# 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-galidiaerv
#
_entry.id asct2-galidiaerv
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n GLY 1   
4 n TRP 2   
4 n ARG 3   
4 n LEU 4   
4 n GLN 5   
4 n SER 6   
4 n ARG 7   
4 n GLY 8   
4 n ASP 9   
4 n ALA 10  
4 n SER 11  
4 n ASN 12  
4 n ARG 13  
4 n ALA 14  
4 n LEU 15  
4 n GLY 16  
4 n LEU 17  
4 n LEU 18  
4 n TRP 19  
4 n GLY 20  
4 n ASN 21  
4 n PRO 22  
4 n TYR 23  
4 n ASP 24  
4 n CYS 25  
4 n LYS 26  
4 n GLY 27  
4 n GLY 28  
4 n ILE 29  
4 n THR 30  
4 n GLY 31  
4 n SER 32  
4 n ALA 33  
4 n PRO 34  
4 n PRO 35  
4 n ASP 36  
4 n HIS 37  
4 n PHE 38  
4 n GLN 39  
4 n GLU 40  
4 n ARG 41  
4 n ASP 42  
4 n CYS 43  
4 n GLY 44  
4 n ASP 45  
4 n LYS 46  
4 n THR 47  
4 n ALA 48  
4 n TYR 49  
4 n LEU 50  
4 n THR 51  
4 n TYR 52  
4 n ASN 53  
4 n LYS 54  
4 n ALA 55  
4 n MET 56  
4 n GLY 57  
4 n ASN 58  
4 n ASN 59  
4 n PHE 60  
4 n GLY 61  
4 n ASP 62  
4 n GLY 63  
4 n TRP 64  
4 n LYS 65  
4 n CYS 66  
4 n VAL 67  
4 n THR 68  
4 n LYS 69  
4 n PRO 70  
4 n GLN 71  
4 n VAL 72  
4 n LYS 73  
4 n ILE 74  
4 n GLN 75  
4 n SER 76  
4 n GLY 77  
4 n ARG 78  
4 n ARG 79  
4 n PRO 80  
4 n GLY 81  
4 n ASP 82  
4 n CYS 83  
4 n PRO 84  
4 n THR 85  
4 n GLU 86  
4 n CYS 87  
4 n LEU 88  
4 n THR 89  
4 n THR 90  
4 n ILE 91  
4 n ALA 92  
4 n THR 93  
4 n GLU 94  
4 n MET 95  
4 n HIS 96  
4 n SER 97  
4 n SER 98  
4 n CYS 99  
4 n TYR 100 
4 n GLN 101 
4 n GLU 102 
4 n ALA 103 
4 n GLN 104 
4 n GLU 105 
4 n CYS 106 
4 n THR 107 
4 n HIS 108 
4 n PRO 109 
4 n ASN 110 
4 n GLY 111 
4 n GLN 112 
4 n VAL 113 
4 n TYR 114 
4 n PHE 115 
4 n THR 116 
4 n ALA 117 
4 n ILE 118 
4 n LEU 119 
4 n GLN 120 
4 n LYS 121 
4 n THR 122 
4 n TYR 123 
4 n SER 124 
4 n ARG 125 
4 n SER 126 
4 n SER 127 
4 n GLY 128 
4 n GLY 129 
4 n GLY 130 
4 n HIS 131 
4 n ASN 132 
4 n TYR 133 
4 n SER 134 
4 n GLN 135 
4 n GLY 136 
4 n ARG 137 
4 n GLY 138 
4 n THR 139 
4 n SER 140 
4 n LYS 141 
4 n TYR 142 
4 n ALA 143 
4 n GLN 144 
4 n ALA 145 
4 n SER 146 
4 n CYS 147 
4 n TRP 148 
4 n GLY 149 
4 n THR 150 
4 n PRO 151 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-02 17:15:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 17.59 1 1    
A VAL 2   2 20.09 1 2    
A ALA 3   2 21.94 1 3    
A ASP 4   2 23.66 1 4    
A PRO 5   2 22.64 1 5    
A PRO 6   2 21.44 1 6    
A ARG 7   2 20.97 1 7    
A ASP 8   2 21.18 1 8    
A SER 9   2 21.52 1 9    
A LYS 10  2 21.40 1 10   
A GLY 11  2 22.50 1 11   
A LEU 12  2 19.58 1 12   
A ALA 13  2 22.43 1 13   
A ALA 14  2 23.32 1 14   
A ALA 15  2 24.59 1 15   
A GLU 16  2 22.32 1 16   
A PRO 17  2 24.63 1 17   
A THR 18  2 22.85 1 18   
A ALA 19  2 25.21 1 19   
A ASN 20  2 22.39 1 20   
A GLY 21  2 25.98 1 21   
A GLY 22  2 25.90 1 22   
A LEU 23  2 23.03 1 23   
A ALA 24  2 25.55 1 24   
A LEU 25  2 24.67 1 25   
A ALA 26  2 28.41 1 26   
A SER 27  2 26.69 1 27   
A ILE 28  2 28.29 1 28   
A GLU 29  2 26.90 1 29   
A ASP 30  2 28.34 1 30   
A GLN 31  2 29.08 1 31   
A GLY 32  2 31.96 1 32   
A ALA 33  2 32.20 1 33   
A ALA 34  2 30.91 1 34   
A ALA 35  2 35.12 1 35   
A GLY 36  2 37.87 1 36   
A GLY 37  2 38.86 1 37   
A TYR 38  2 36.25 1 38   
A CYS 39  2 46.12 1 39   
A GLY 40  2 58.46 1 40   
A SER 41  2 68.23 1 41   
A ARG 42  2 65.48 1 42   
A ASP 43  2 74.65 1 43   
A GLN 44  2 69.87 1 44   
A VAL 45  2 80.26 1 45   
A ARG 46  2 69.55 1 46   
A ARG 47  2 67.10 1 47   
A CYS 48  2 77.83 1 48   
A LEU 49  2 77.47 1 49   
A ARG 50  2 66.49 1 50   
A ALA 51  2 77.81 1 51   
A ASN 52  2 79.25 1 52   
A LEU 53  2 86.57 1 53   
A LEU 54  2 85.27 1 54   
A VAL 55  2 85.87 1 55   
A LEU 56  2 84.98 1 56   
A LEU 57  2 90.17 1 57   
A THR 58  2 87.76 1 58   
A VAL 59  2 88.35 1 59   
A VAL 60  2 91.67 1 60   
A ALA 61  2 93.50 1 61   
A VAL 62  2 89.76 1 62   
A VAL 63  2 92.05 1 63   
A ALA 64  2 95.49 1 64   
A GLY 65  2 93.76 1 65   
A VAL 66  2 89.00 1 66   
A ALA 67  2 93.43 1 67   
A LEU 68  2 90.02 1 68   
A GLY 69  2 90.67 1 69   
A LEU 70  2 85.39 1 70   
A GLY 71  2 89.05 1 71   
A VAL 72  2 86.53 1 72   
A SER 73  2 80.38 1 73   
A GLY 74  2 80.35 1 74   
A ALA 75  2 79.49 1 75   
A GLY 76  2 74.16 1 76   
A GLY 77  2 74.16 1 77   
A ALA 78  2 72.71 1 78   
A LEU 79  2 66.71 1 79   
A ALA 80  2 75.79 1 80   
A LEU 81  2 73.69 1 81   
A GLY 82  2 75.78 1 82   
A PRO 83  2 72.71 1 83   
A GLU 84  2 66.62 1 84   
A ARG 85  2 72.65 1 85   
A LEU 86  2 80.15 1 86   
A SER 87  2 81.26 1 87   
A ALA 88  2 87.14 1 88   
A PHE 89  2 88.64 1 89   
A VAL 90  2 85.61 1 90   
A PHE 91  2 88.69 1 91   
A PRO 92  2 93.05 1 92   
A GLY 93  2 91.56 1 93   
A GLU 94  2 85.14 1 94   
A LEU 95  2 88.20 1 95   
A LEU 96  2 90.58 1 96   
A LEU 97  2 83.18 1 97   
A ARG 98  2 84.26 1 98   
A LEU 99  2 89.09 1 99   
A LEU 100 2 86.91 1 100  
A ARG 101 2 80.21 1 101  
A MET 102 2 87.22 1 102  
A ILE 103 2 86.79 1 103  
A ILE 104 2 85.23 1 104  
A LEU 105 2 86.92 1 105  
A PRO 106 2 90.92 1 106  
A LEU 107 2 87.74 1 107  
A VAL 108 2 87.61 1 108  
A VAL 109 2 90.20 1 109  
A CYS 110 2 92.10 1 110  
A SER 111 2 88.68 1 111  
A LEU 112 2 90.01 1 112  
A ILE 113 2 92.51 1 113  
A GLY 114 2 92.22 1 114  
A GLY 115 2 90.35 1 115  
A ALA 116 2 92.10 1 116  
A ALA 117 2 92.27 1 117  
A SER 118 2 86.32 1 118  
A LEU 119 2 84.56 1 119  
A ASP 120 2 83.06 1 120  
A PRO 121 2 89.54 1 121  
A GLY 122 2 91.25 1 122  
A ALA 123 2 90.64 1 123  
A LEU 124 2 89.74 1 124  
A GLY 125 2 92.42 1 125  
A ARG 126 2 79.57 1 126  
A LEU 127 2 90.06 1 127  
A GLY 128 2 92.94 1 128  
A ALA 129 2 94.28 1 129  
A TRP 130 2 85.13 1 130  
A ALA 131 2 94.09 1 131  
A LEU 132 2 89.42 1 132  
A LEU 133 2 92.11 1 133  
A PHE 134 2 93.52 1 134  
A PHE 135 2 92.51 1 135  
A LEU 136 2 89.60 1 136  
A VAL 137 2 93.72 1 137  
A THR 138 2 92.76 1 138  
A THR 139 2 91.10 1 139  
A LEU 140 2 90.42 1 140  
A LEU 141 2 94.16 1 141  
A ALA 142 2 95.99 1 142  
A SER 143 2 93.72 1 143  
A ALA 144 2 96.14 1 144  
A LEU 145 2 94.36 1 145  
A GLY 146 2 95.86 1 146  
A VAL 147 2 93.61 1 147  
A GLY 148 2 95.70 1 148  
A LEU 149 2 92.39 1 149  
A ALA 150 2 94.06 1 150  
A LEU 151 2 91.26 1 151  
A ALA 152 2 92.85 1 152  
A LEU 153 2 88.30 1 153  
A GLN 154 2 82.54 1 154  
A PRO 155 2 86.02 1 155  
A GLY 156 2 81.67 1 156  
A ALA 157 2 73.69 1 157  
A ALA 158 2 62.41 1 158  
A SER 159 2 54.72 1 159  
A ALA 160 2 49.97 1 160  
A ALA 161 2 45.30 1 161  
A ILE 162 2 45.59 1 162  
A ASN 163 2 40.19 1 163  
A ALA 164 2 34.61 1 164  
A SER 165 2 34.14 1 165  
A VAL 166 2 35.78 1 166  
A GLY 167 2 32.02 1 167  
A ALA 168 2 27.51 1 168  
A ALA 169 2 29.12 1 169  
A GLY 170 2 29.38 1 170  
A SER 171 2 27.94 1 171  
A ALA 172 2 32.02 1 172  
A GLU 173 2 30.73 1 173  
A ASN 174 2 35.08 1 174  
A ALA 175 2 42.21 1 175  
A PRO 176 2 45.74 1 176  
A SER 177 2 53.51 1 177  
A LYS 178 2 59.75 1 178  
A GLU 179 2 62.22 1 179  
A VAL 180 2 68.61 1 180  
A LEU 181 2 74.76 1 181  
A ASP 182 2 75.58 1 182  
A SER 183 2 75.08 1 183  
A PHE 184 2 70.70 1 184  
A LEU 185 2 83.14 1 185  
A ASP 186 2 81.72 1 186  
A LEU 187 2 79.63 1 187  
A ALA 188 2 87.40 1 188  
A ARG 189 2 85.02 1 189  
A ASN 190 2 86.01 1 190  
A ILE 191 2 87.15 1 191  
A PHE 192 2 87.97 1 192  
A PRO 193 2 89.90 1 193  
A SER 194 2 86.64 1 194  
A ASN 195 2 86.39 1 195  
A LEU 196 2 88.92 1 196  
A VAL 197 2 88.49 1 197  
A SER 198 2 87.58 1 198  
A ALA 199 2 90.23 1 199  
A ALA 200 2 90.11 1 200  
A PHE 201 2 87.84 1 201  
A ARG 202 2 79.66 1 202  
A SER 203 2 83.42 1 203  
A TYR 204 2 84.11 1 204  
A SER 205 2 78.16 1 205  
A THR 206 2 77.12 1 206  
A THR 207 2 72.91 1 207  
A TYR 208 2 71.98 1 208  
A GLU 209 2 64.03 1 209  
A GLU 210 2 61.33 1 210  
A ARG 211 2 57.61 1 211  
A ASN 212 2 56.48 1 212  
A ILE 213 2 56.26 1 213  
A THR 214 2 56.43 1 214  
A GLY 215 2 60.12 1 215  
A THR 216 2 59.65 1 216  
A ARG 217 2 53.30 1 217  
A VAL 218 2 64.63 1 218  
A LYS 219 2 64.09 1 219  
A VAL 220 2 71.53 1 220  
A PRO 221 2 76.68 1 221  
A VAL 222 2 74.79 1 222  
A GLY 223 2 79.56 1 223  
A GLN 224 2 69.38 1 224  
A GLU 225 2 75.66 1 225  
A VAL 226 2 78.30 1 226  
A GLU 227 2 75.23 1 227  
A GLY 228 2 83.68 1 228  
A MET 229 2 84.19 1 229  
A ASN 230 2 88.27 1 230  
A ILE 231 2 82.93 1 231  
A LEU 232 2 83.96 1 232  
A GLY 233 2 91.47 1 233  
A LEU 234 2 89.95 1 234  
A VAL 235 2 89.28 1 235  
A VAL 236 2 90.38 1 236  
A PHE 237 2 91.94 1 237  
A ALA 238 2 93.79 1 238  
A ILE 239 2 91.73 1 239  
A VAL 240 2 91.85 1 240  
A PHE 241 2 92.50 1 241  
A GLY 242 2 94.39 1 242  
A VAL 243 2 92.42 1 243  
A ALA 244 2 93.53 1 244  
A LEU 245 2 92.45 1 245  
A ARG 246 2 85.33 1 246  
A LYS 247 2 84.66 1 247  
A LEU 248 2 88.99 1 248  
A GLY 249 2 90.55 1 249  
A PRO 250 2 89.50 1 250  
A GLU 251 2 79.77 1 251  
A GLY 252 2 91.98 1 252  
A GLU 253 2 80.95 1 253  
A LEU 254 2 88.70 1 254  
A LEU 255 2 89.04 1 255  
A ILE 256 2 91.56 1 256  
A ARG 257 2 80.97 1 257  
A PHE 258 2 91.09 1 258  
A PHE 259 2 92.57 1 259  
A ASN 260 2 88.43 1 260  
A SER 261 2 90.57 1 261  
A PHE 262 2 89.45 1 262  
A ASN 263 2 88.07 1 263  
A GLU 264 2 87.11 1 264  
A ALA 265 2 93.27 1 265  
A THR 266 2 89.51 1 266  
A MET 267 2 88.38 1 267  
A VAL 268 2 90.33 1 268  
A LEU 269 2 90.01 1 269  
A VAL 270 2 89.30 1 270  
A SER 271 2 88.06 1 271  
A TRP 272 2 90.90 1 272  
A ILE 273 2 90.46 1 273  
A MET 274 2 84.41 1 274  
A TRP 275 2 85.73 1 275  
A TYR 276 2 92.14 1 276  
A ALA 277 2 91.60 1 277  
A PRO 278 2 92.78 1 278  
A VAL 279 2 93.28 1 279  
A GLY 280 2 93.97 1 280  
A ILE 281 2 89.36 1 281  
A MET 282 2 90.25 1 282  
A PHE 283 2 91.87 1 283  
A LEU 284 2 87.32 1 284  
A VAL 285 2 87.41 1 285  
A ALA 286 2 90.81 1 286  
A GLY 287 2 87.83 1 287  
A LYS 288 2 74.71 1 288  
A ILE 289 2 82.06 1 289  
A VAL 290 2 83.42 1 290  
A GLU 291 2 71.67 1 291  
A MET 292 2 67.09 1 292  
A GLU 293 2 55.41 1 293  
A ASP 294 2 58.15 1 294  
A VAL 295 2 63.57 1 295  
A GLY 296 2 70.30 1 296  
A LEU 297 2 62.80 1 297  
A LEU 298 2 64.82 1 298  
A PHE 299 2 66.85 1 299  
A ALA 300 2 74.06 1 300  
A ARG 301 2 61.03 1 301  
A LEU 302 2 78.96 1 302  
A GLY 303 2 86.71 1 303  
A LYS 304 2 80.48 1 304  
A TYR 305 2 89.10 1 305  
A ILE 306 2 88.53 1 306  
A LEU 307 2 86.31 1 307  
A CYS 308 2 93.57 1 308  
A CYS 309 2 94.33 1 309  
A LEU 310 2 92.61 1 310  
A LEU 311 2 93.46 1 311  
A GLY 312 2 96.80 1 312  
A HIS 313 2 92.96 1 313  
A ALA 314 2 96.72 1 314  
A ILE 315 2 95.81 1 315  
A HIS 316 2 94.20 1 316  
A GLY 317 2 96.57 1 317  
A LEU 318 2 94.28 1 318  
A LEU 319 2 92.66 1 319  
A VAL 320 2 95.84 1 320  
A LEU 321 2 95.44 1 321  
A PRO 322 2 96.63 1 322  
A LEU 323 2 93.38 1 323  
A ILE 324 2 94.58 1 324  
A TYR 325 2 94.99 1 325  
A PHE 326 2 93.66 1 326  
A LEU 327 2 92.00 1 327  
A PHE 328 2 86.61 1 328  
A THR 329 2 89.35 1 329  
A ARG 330 2 80.85 1 330  
A LYS 331 2 87.95 1 331  
A ASN 332 2 91.69 1 332  
A PRO 333 2 95.14 1 333  
A TYR 334 2 94.55 1 334  
A ARG 335 2 77.98 1 335  
A PHE 336 2 94.77 1 336  
A LEU 337 2 94.17 1 337  
A TRP 338 2 85.36 1 338  
A GLY 339 2 93.22 1 339  
A ILE 340 2 93.38 1 340  
A VAL 341 2 91.20 1 341  
A THR 342 2 89.59 1 342  
A PRO 343 2 93.88 1 343  
A LEU 344 2 93.95 1 344  
A ALA 345 2 92.42 1 345  
A THR 346 2 89.55 1 346  
A ALA 347 2 92.45 1 347  
A PHE 348 2 87.06 1 348  
A GLY 349 2 88.11 1 349  
A THR 350 2 85.35 1 350  
A SER 351 2 84.27 1 351  
A SER 352 2 85.05 1 352  
A SER 353 2 86.80 1 353  
A SER 354 2 85.81 1 354  
A ALA 355 2 88.90 1 355  
A THR 356 2 89.60 1 356  
A LEU 357 2 90.16 1 357  
A PRO 358 2 90.15 1 358  
A LEU 359 2 90.18 1 359  
A MET 360 2 92.26 1 360  
A MET 361 2 89.50 1 361  
A LYS 362 2 86.19 1 362  
A CYS 363 2 92.79 1 363  
A VAL 364 2 91.65 1 364  
A GLU 365 2 90.39 1 365  
A GLU 366 2 84.21 1 366  
A ASN 367 2 88.87 1 367  
A ASN 368 2 90.14 1 368  
A GLY 369 2 91.31 1 369  
A VAL 370 2 92.31 1 370  
A ALA 371 2 92.06 1 371  
A LYS 372 2 85.14 1 372  
A HIS 373 2 81.56 1 373  
A ILE 374 2 89.41 1 374  
A SER 375 2 91.01 1 375  
A ARG 376 2 86.21 1 376  
A PHE 377 2 87.83 1 377  
A ILE 378 2 91.16 1 378  
A LEU 379 2 92.69 1 379  
A PRO 380 2 90.55 1 380  
A ILE 381 2 88.83 1 381  
A GLY 382 2 91.31 1 382  
A ALA 383 2 88.12 1 383  
A THR 384 2 82.12 1 384  
A VAL 385 2 83.78 1 385  
A ASN 386 2 87.56 1 386  
A MET 387 2 82.10 1 387  
A ASP 388 2 89.50 1 388  
A GLY 389 2 92.93 1 389  
A ALA 390 2 90.83 1 390  
A ALA 391 2 92.64 1 391  
A LEU 392 2 92.87 1 392  
A PHE 393 2 86.97 1 393  
A GLN 394 2 84.50 1 394  
A CYS 395 2 93.89 1 395  
A VAL 396 2 93.72 1 396  
A ALA 397 2 93.28 1 397  
A ALA 398 2 93.15 1 398  
A VAL 399 2 92.72 1 399  
A PHE 400 2 89.31 1 400  
A ILE 401 2 87.66 1 401  
A ALA 402 2 90.64 1 402  
A GLN 403 2 87.98 1 403  
A LEU 404 2 81.73 1 404  
A SER 405 2 81.01 1 405  
A GLN 406 2 75.47 1 406  
A GLN 407 2 76.11 1 407  
A SER 408 2 82.02 1 408  
A LEU 409 2 84.37 1 409  
A ASP 410 2 82.97 1 410  
A PHE 411 2 84.33 1 411  
A VAL 412 2 88.63 1 412  
A LYS 413 2 85.62 1 413  
A ILE 414 2 90.56 1 414  
A ILE 415 2 89.50 1 415  
A THR 416 2 89.03 1 416  
A ILE 417 2 91.36 1 417  
A LEU 418 2 89.45 1 418  
A VAL 419 2 87.93 1 419  
A THR 420 2 84.88 1 420  
A ALA 421 2 89.03 1 421  
A THR 422 2 86.24 1 422  
A ALA 423 2 82.19 1 423  
A SER 424 2 76.78 1 424  
A SER 425 2 77.45 1 425  
A VAL 426 2 68.89 1 426  
A GLY 427 2 61.21 1 427  
A ALA 428 2 59.49 1 428  
A ALA 429 2 57.24 1 429  
A GLY 430 2 51.02 1 430  
A ILE 431 2 46.30 1 431  
A PRO 432 2 44.70 1 432  
A ALA 433 2 49.42 1 433  
A GLY 434 2 58.16 1 434  
A GLY 435 2 67.06 1 435  
A VAL 436 2 64.64 1 436  
A LEU 437 2 62.22 1 437  
A THR 438 2 72.70 1 438  
A LEU 439 2 83.30 1 439  
A ALA 440 2 79.01 1 440  
A ILE 441 2 75.48 1 441  
A ILE 442 2 84.34 1 442  
A LEU 443 2 85.84 1 443  
A GLU 444 2 74.12 1 444  
A ALA 445 2 84.21 1 445  
A VAL 446 2 84.35 1 446  
A ASN 447 2 78.77 1 447  
A LEU 448 2 83.04 1 448  
A PRO 449 2 78.74 1 449  
A VAL 450 2 72.71 1 450  
A ASP 451 2 66.14 1 451  
A HIS 452 2 69.87 1 452  
A ILE 453 2 73.47 1 453  
A SER 454 2 67.15 1 454  
A LEU 455 2 70.63 1 455  
A ILE 456 2 77.93 1 456  
A LEU 457 2 68.16 1 457  
A ALA 458 2 70.74 1 458  
A VAL 459 2 75.02 1 459  
A ASP 460 2 73.97 1 460  
A TRP 461 2 70.74 1 461  
A LEU 462 2 81.82 1 462  
A VAL 463 2 87.58 1 463  
A ASP 464 2 82.29 1 464  
A ARG 465 2 82.55 1 465  
A SER 466 2 91.42 1 466  
A CYS 467 2 90.61 1 467  
A THR 468 2 90.32 1 468  
A VAL 469 2 94.38 1 469  
A LEU 470 2 91.47 1 470  
A ASN 471 2 91.38 1 471  
A VAL 472 2 93.68 1 472  
A GLU 473 2 94.54 1 473  
A GLY 474 2 95.80 1 474  
A ASP 475 2 93.08 1 475  
A ALA 476 2 96.39 1 476  
A LEU 477 2 94.45 1 477  
A GLY 478 2 95.86 1 478  
A ALA 479 2 95.58 1 479  
A GLY 480 2 95.65 1 480  
A LEU 481 2 90.43 1 481  
A LEU 482 2 91.53 1 482  
A GLN 483 2 89.24 1 483  
A ASN 484 2 87.37 1 484  
A TYR 485 2 83.01 1 485  
A VAL 486 2 86.30 1 486  
A ASP 487 2 83.48 1 487  
A ARG 488 2 71.69 1 488  
A THR 489 2 77.59 1 489  
A GLU 490 2 68.51 1 490  
A SER 491 2 70.45 1 491  
A ARG 492 2 57.62 1 492  
A SER 493 2 59.85 1 493  
A THR 494 2 42.52 1 494  
A GLU 495 2 34.26 1 495  
A PRO 496 2 35.67 1 496  
A GLU 497 2 29.65 1 497  
A LEU 498 2 36.18 1 498  
A ILE 499 2 37.97 1 499  
A GLN 500 2 30.91 1 500  
A VAL 501 2 37.04 1 501  
A LYS 502 2 26.17 1 502  
A SER 503 2 32.45 1 503  
A GLU 504 2 24.48 1 504  
A LEU 505 2 25.75 1 505  
A PRO 506 2 25.13 1 506  
A LEU 507 2 22.73 1 507  
A ASP 508 2 24.99 1 508  
A PRO 509 2 25.00 1 509  
A LEU 510 2 24.37 1 510  
A PRO 511 2 25.51 1 511  
A VAL 512 2 25.77 1 512  
A PRO 513 2 23.97 1 513  
A THR 514 2 24.43 1 514  
A GLU 515 2 23.37 1 515  
A GLU 516 2 25.07 1 516  
A GLY 517 2 25.55 1 517  
A ASN 518 2 24.60 1 518  
A PRO 519 2 27.01 1 519  
A LEU 520 2 22.82 1 520  
A LEU 521 2 23.81 1 521  
A LYS 522 2 24.85 1 522  
A HIS 523 2 25.66 1 523  
A TYR 524 2 23.13 1 524  
A ARG 525 2 25.87 1 525  
A GLY 526 2 23.64 1 526  
A PRO 527 2 22.17 1 527  
A ALA 528 2 23.29 1 528  
A GLY 529 2 22.21 1 529  
A ASP 530 2 23.34 1 530  
A ALA 531 2 23.05 1 531  
A THR 532 2 22.24 1 532  
A VAL 533 2 22.23 1 533  
A ALA 534 2 23.69 1 534  
A SER 535 2 23.07 1 535  
A GLU 536 2 21.15 1 536  
A LYS 537 2 22.95 1 537  
A GLU 538 2 21.11 1 538  
A SER 539 2 21.82 1 539  
A VAL 540 2 19.83 1 540  
A MET 541 2 15.89 1 541  
B MET 1   2 17.09 1 542  
B VAL 2   2 20.08 1 543  
B ALA 3   2 21.62 1 544  
B ASP 4   2 23.02 1 545  
B PRO 5   2 22.74 1 546  
B PRO 6   2 21.63 1 547  
B ARG 7   2 21.46 1 548  
B ASP 8   2 21.34 1 549  
B SER 9   2 21.88 1 550  
B LYS 10  2 21.57 1 551  
B GLY 11  2 22.28 1 552  
B LEU 12  2 19.45 1 553  
B ALA 13  2 22.02 1 554  
B ALA 14  2 23.20 1 555  
B ALA 15  2 24.09 1 556  
B GLU 16  2 22.07 1 557  
B PRO 17  2 24.22 1 558  
B THR 18  2 22.52 1 559  
B ALA 19  2 24.52 1 560  
B ASN 20  2 22.28 1 561  
B GLY 21  2 25.63 1 562  
B GLY 22  2 25.49 1 563  
B LEU 23  2 22.97 1 564  
B ALA 24  2 25.43 1 565  
B LEU 25  2 23.61 1 566  
B ALA 26  2 27.89 1 567  
B SER 27  2 25.97 1 568  
B ILE 28  2 27.66 1 569  
B GLU 29  2 26.60 1 570  
B ASP 30  2 28.06 1 571  
B GLN 31  2 28.92 1 572  
B GLY 32  2 31.50 1 573  
B ALA 33  2 31.49 1 574  
B ALA 34  2 30.25 1 575  
B ALA 35  2 34.00 1 576  
B GLY 36  2 37.21 1 577  
B GLY 37  2 38.04 1 578  
B TYR 38  2 35.43 1 579  
B CYS 39  2 45.98 1 580  
B GLY 40  2 59.44 1 581  
B SER 41  2 67.93 1 582  
B ARG 42  2 65.24 1 583  
B ASP 43  2 74.34 1 584  
B GLN 44  2 69.48 1 585  
B VAL 45  2 80.38 1 586  
B ARG 46  2 69.09 1 587  
B ARG 47  2 66.50 1 588  
B CYS 48  2 76.97 1 589  
B LEU 49  2 76.65 1 590  
B ARG 50  2 65.72 1 591  
B ALA 51  2 77.28 1 592  
B ASN 52  2 78.26 1 593  
B LEU 53  2 85.39 1 594  
B LEU 54  2 83.95 1 595  
B VAL 55  2 84.79 1 596  
B LEU 56  2 83.81 1 597  
B LEU 57  2 88.77 1 598  
B THR 58  2 86.71 1 599  
B VAL 59  2 87.71 1 600  
B VAL 60  2 90.87 1 601  
B ALA 61  2 92.65 1 602  
B VAL 62  2 88.98 1 603  
B VAL 63  2 91.52 1 604  
B ALA 64  2 94.83 1 605  
B GLY 65  2 93.21 1 606  
B VAL 66  2 88.63 1 607  
B ALA 67  2 92.96 1 608  
B LEU 68  2 89.20 1 609  
B GLY 69  2 90.18 1 610  
B LEU 70  2 84.88 1 611  
B GLY 71  2 88.35 1 612  
B VAL 72  2 86.12 1 613  
B SER 73  2 79.91 1 614  
B GLY 74  2 79.64 1 615  
B ALA 75  2 78.44 1 616  
B GLY 76  2 73.62 1 617  
B GLY 77  2 73.72 1 618  
B ALA 78  2 72.72 1 619  
B LEU 79  2 67.04 1 620  
B ALA 80  2 75.14 1 621  
B LEU 81  2 73.16 1 622  
B GLY 82  2 75.57 1 623  
B PRO 83  2 73.13 1 624  
B GLU 84  2 66.91 1 625  
B ARG 85  2 72.26 1 626  
B LEU 86  2 79.95 1 627  
B SER 87  2 81.03 1 628  
B ALA 88  2 86.44 1 629  
B PHE 89  2 87.93 1 630  
B VAL 90  2 85.01 1 631  
B PHE 91  2 87.77 1 632  
B PRO 92  2 92.24 1 633  
B GLY 93  2 90.88 1 634  
B GLU 94  2 84.27 1 635  
B LEU 95  2 87.37 1 636  
B LEU 96  2 89.42 1 637  
B LEU 97  2 81.85 1 638  
B ARG 98  2 83.28 1 639  
B LEU 99  2 88.09 1 640  
B LEU 100 2 86.03 1 641  
B ARG 101 2 78.80 1 642  
B MET 102 2 86.13 1 643  
B ILE 103 2 85.74 1 644  
B ILE 104 2 84.09 1 645  
B LEU 105 2 85.98 1 646  
B PRO 106 2 90.17 1 647  
B LEU 107 2 86.57 1 648  
B VAL 108 2 86.71 1 649  
B VAL 109 2 89.42 1 650  
B CYS 110 2 91.34 1 651  
B SER 111 2 87.95 1 652  
B LEU 112 2 89.19 1 653  
B ILE 113 2 92.05 1 654  
B GLY 114 2 91.65 1 655  
B GLY 115 2 89.73 1 656  
B ALA 116 2 91.61 1 657  
B ALA 117 2 91.87 1 658  
B SER 118 2 85.73 1 659  
B LEU 119 2 83.78 1 660  
B ASP 120 2 82.34 1 661  
B PRO 121 2 89.12 1 662  
B GLY 122 2 90.78 1 663  
B ALA 123 2 90.18 1 664  
B LEU 124 2 89.17 1 665  
B GLY 125 2 91.82 1 666  
B ARG 126 2 78.87 1 667  
B LEU 127 2 89.43 1 668  
B GLY 128 2 92.40 1 669  
B ALA 129 2 93.74 1 670  
B TRP 130 2 84.36 1 671  
B ALA 131 2 93.78 1 672  
B LEU 132 2 88.74 1 673  
B LEU 133 2 91.56 1 674  
B PHE 134 2 92.80 1 675  
B PHE 135 2 91.76 1 676  
B LEU 136 2 88.80 1 677  
B VAL 137 2 93.27 1 678  
B THR 138 2 92.58 1 679  
B THR 139 2 90.65 1 680  
B LEU 140 2 89.72 1 681  
B LEU 141 2 93.53 1 682  
B ALA 142 2 95.62 1 683  
B SER 143 2 93.28 1 684  
B ALA 144 2 95.87 1 685  
B LEU 145 2 93.80 1 686  
B GLY 146 2 95.45 1 687  
B VAL 147 2 93.17 1 688  
B GLY 148 2 95.37 1 689  
B LEU 149 2 91.72 1 690  
B ALA 150 2 93.61 1 691  
B LEU 151 2 90.55 1 692  
B ALA 152 2 92.64 1 693  
B LEU 153 2 87.82 1 694  
B GLN 154 2 81.90 1 695  
B PRO 155 2 85.40 1 696  
B GLY 156 2 81.13 1 697  
B ALA 157 2 73.45 1 698  
B ALA 158 2 62.24 1 699  
B SER 159 2 55.59 1 700  
B ALA 160 2 50.97 1 701  
B ALA 161 2 46.25 1 702  
B ILE 162 2 46.38 1 703  
B ASN 163 2 40.48 1 704  
B ALA 164 2 35.27 1 705  
B SER 165 2 34.81 1 706  
B VAL 166 2 36.44 1 707  
B GLY 167 2 32.45 1 708  
B ALA 168 2 27.72 1 709  
B ALA 169 2 29.72 1 710  
B GLY 170 2 30.10 1 711  
B SER 171 2 28.91 1 712  
B ALA 172 2 32.82 1 713  
B GLU 173 2 31.43 1 714  
B ASN 174 2 35.85 1 715  
B ALA 175 2 43.31 1 716  
B PRO 176 2 46.41 1 717  
B SER 177 2 52.70 1 718  
B LYS 178 2 59.16 1 719  
B GLU 179 2 60.97 1 720  
B VAL 180 2 67.80 1 721  
B LEU 181 2 72.85 1 722  
B ASP 182 2 74.16 1 723  
B SER 183 2 74.21 1 724  
B PHE 184 2 70.01 1 725  
B LEU 185 2 82.11 1 726  
B ASP 186 2 80.84 1 727  
B LEU 187 2 78.89 1 728  
B ALA 188 2 86.70 1 729  
B ARG 189 2 84.21 1 730  
B ASN 190 2 85.31 1 731  
B ILE 191 2 86.70 1 732  
B PHE 192 2 87.61 1 733  
B PRO 193 2 89.78 1 734  
B SER 194 2 86.36 1 735  
B ASN 195 2 86.55 1 736  
B LEU 196 2 89.09 1 737  
B VAL 197 2 88.59 1 738  
B SER 198 2 87.43 1 739  
B ALA 199 2 90.08 1 740  
B ALA 200 2 89.50 1 741  
B PHE 201 2 87.08 1 742  
B ARG 202 2 79.00 1 743  
B SER 203 2 82.76 1 744  
B TYR 204 2 83.19 1 745  
B SER 205 2 77.46 1 746  
B THR 206 2 76.11 1 747  
B THR 207 2 71.64 1 748  
B TYR 208 2 70.10 1 749  
B GLU 209 2 61.38 1 750  
B GLU 210 2 59.08 1 751  
B ARG 211 2 54.54 1 752  
B ASN 212 2 53.78 1 753  
B ILE 213 2 53.31 1 754  
B THR 214 2 53.59 1 755  
B GLY 215 2 58.01 1 756  
B THR 216 2 58.11 1 757  
B ARG 217 2 51.98 1 758  
B VAL 218 2 62.56 1 759  
B LYS 219 2 62.62 1 760  
B VAL 220 2 69.26 1 761  
B PRO 221 2 75.24 1 762  
B VAL 222 2 73.00 1 763  
B GLY 223 2 78.38 1 764  
B GLN 224 2 68.51 1 765  
B GLU 225 2 75.27 1 766  
B VAL 226 2 77.72 1 767  
B GLU 227 2 74.59 1 768  
B GLY 228 2 82.94 1 769  
B MET 229 2 83.09 1 770  
B ASN 230 2 87.55 1 771  
B ILE 231 2 81.94 1 772  
B LEU 232 2 83.08 1 773  
B GLY 233 2 90.92 1 774  
B LEU 234 2 89.29 1 775  
B VAL 235 2 88.70 1 776  
B VAL 236 2 89.89 1 777  
B PHE 237 2 91.32 1 778  
B ALA 238 2 93.49 1 779  
B ILE 239 2 91.37 1 780  
B VAL 240 2 91.69 1 781  
B PHE 241 2 92.09 1 782  
B GLY 242 2 94.12 1 783  
B VAL 243 2 92.33 1 784  
B ALA 244 2 93.39 1 785  
B LEU 245 2 92.34 1 786  
B ARG 246 2 84.90 1 787  
B LYS 247 2 84.43 1 788  
B LEU 248 2 89.24 1 789  
B GLY 249 2 90.48 1 790  
B PRO 250 2 89.53 1 791  
B GLU 251 2 79.89 1 792  
B GLY 252 2 92.06 1 793  
B GLU 253 2 80.99 1 794  
B LEU 254 2 88.75 1 795  
B LEU 255 2 89.25 1 796  
B ILE 256 2 91.40 1 797  
B ARG 257 2 80.37 1 798  
B PHE 258 2 90.58 1 799  
B PHE 259 2 92.14 1 800  
B ASN 260 2 88.10 1 801  
B SER 261 2 89.96 1 802  
B PHE 262 2 88.71 1 803  
B ASN 263 2 87.44 1 804  
B GLU 264 2 86.42 1 805  
B ALA 265 2 92.33 1 806  
B THR 266 2 88.76 1 807  
B MET 267 2 87.46 1 808  
B VAL 268 2 89.88 1 809  
B LEU 269 2 89.18 1 810  
B VAL 270 2 88.69 1 811  
B SER 271 2 87.20 1 812  
B TRP 272 2 90.21 1 813  
B ILE 273 2 89.40 1 814  
B MET 274 2 83.29 1 815  
B TRP 275 2 84.56 1 816  
B TYR 276 2 91.18 1 817  
B ALA 277 2 90.69 1 818  
B PRO 278 2 91.83 1 819  
B VAL 279 2 92.81 1 820  
B GLY 280 2 93.17 1 821  
B ILE 281 2 88.31 1 822  
B MET 282 2 89.65 1 823  
B PHE 283 2 90.79 1 824  
B LEU 284 2 85.98 1 825  
B VAL 285 2 86.59 1 826  
B ALA 286 2 90.07 1 827  
B GLY 287 2 87.16 1 828  
B LYS 288 2 74.26 1 829  
B ILE 289 2 81.88 1 830  
B VAL 290 2 83.04 1 831  
B GLU 291 2 71.77 1 832  
B MET 292 2 67.64 1 833  
B GLU 293 2 56.05 1 834  
B ASP 294 2 59.13 1 835  
B VAL 295 2 64.21 1 836  
B GLY 296 2 70.23 1 837  
B LEU 297 2 63.60 1 838  
B LEU 298 2 64.94 1 839  
B PHE 299 2 66.42 1 840  
B ALA 300 2 73.98 1 841  
B ARG 301 2 61.45 1 842  
B LEU 302 2 78.73 1 843  
B GLY 303 2 86.10 1 844  
B LYS 304 2 80.28 1 845  
B TYR 305 2 88.39 1 846  
B ILE 306 2 88.10 1 847  
B LEU 307 2 86.06 1 848  
B CYS 308 2 93.24 1 849  
B CYS 309 2 93.89 1 850  
B LEU 310 2 92.00 1 851  
B LEU 311 2 93.05 1 852  
B GLY 312 2 96.44 1 853  
B HIS 313 2 92.62 1 854  
B ALA 314 2 96.38 1 855  
B ILE 315 2 95.44 1 856  
B HIS 316 2 93.78 1 857  
B GLY 317 2 96.20 1 858  
B LEU 318 2 93.76 1 859  
B LEU 319 2 92.29 1 860  
B VAL 320 2 95.51 1 861  
B LEU 321 2 94.84 1 862  
B PRO 322 2 96.27 1 863  
B LEU 323 2 92.95 1 864  
B ILE 324 2 94.06 1 865  
B TYR 325 2 94.32 1 866  
B PHE 326 2 93.39 1 867  
B LEU 327 2 91.60 1 868  
B PHE 328 2 85.84 1 869  
B THR 329 2 89.08 1 870  
B ARG 330 2 80.56 1 871  
B LYS 331 2 87.44 1 872  
B ASN 332 2 91.34 1 873  
B PRO 333 2 94.76 1 874  
B TYR 334 2 93.97 1 875  
B ARG 335 2 77.65 1 876  
B PHE 336 2 94.09 1 877  
B LEU 337 2 93.67 1 878  
B TRP 338 2 84.50 1 879  
B GLY 339 2 92.53 1 880  
B ILE 340 2 92.88 1 881  
B VAL 341 2 90.42 1 882  
B THR 342 2 88.76 1 883  
B PRO 343 2 93.27 1 884  
B LEU 344 2 93.32 1 885  
B ALA 345 2 91.48 1 886  
B THR 346 2 88.64 1 887  
B ALA 347 2 91.80 1 888  
B PHE 348 2 85.47 1 889  
B GLY 349 2 86.82 1 890  
B THR 350 2 84.55 1 891  
B SER 351 2 83.06 1 892  
B SER 352 2 84.02 1 893  
B SER 353 2 86.18 1 894  
B SER 354 2 85.01 1 895  
B ALA 355 2 88.06 1 896  
B THR 356 2 89.00 1 897  
B LEU 357 2 89.26 1 898  
B PRO 358 2 89.26 1 899  
B LEU 359 2 89.21 1 900  
B MET 360 2 91.43 1 901  
B MET 361 2 88.79 1 902  
B LYS 362 2 85.48 1 903  
B CYS 363 2 92.17 1 904  
B VAL 364 2 91.10 1 905  
B GLU 365 2 89.65 1 906  
B GLU 366 2 83.38 1 907  
B ASN 367 2 88.12 1 908  
B ASN 368 2 89.70 1 909  
B GLY 369 2 90.82 1 910  
B VAL 370 2 91.97 1 911  
B ALA 371 2 91.56 1 912  
B LYS 372 2 84.29 1 913  
B HIS 373 2 80.47 1 914  
B ILE 374 2 88.79 1 915  
B SER 375 2 90.59 1 916  
B ARG 376 2 85.00 1 917  
B PHE 377 2 86.43 1 918  
B ILE 378 2 90.50 1 919  
B LEU 379 2 91.87 1 920  
B PRO 380 2 89.82 1 921  
B ILE 381 2 88.10 1 922  
B GLY 382 2 90.69 1 923  
B ALA 383 2 87.43 1 924  
B THR 384 2 81.42 1 925  
B VAL 385 2 83.12 1 926  
B ASN 386 2 86.86 1 927  
B MET 387 2 81.85 1 928  
B ASP 388 2 88.78 1 929  
B GLY 389 2 92.41 1 930  
B ALA 390 2 90.18 1 931  
B ALA 391 2 92.13 1 932  
B LEU 392 2 92.15 1 933  
B PHE 393 2 86.40 1 934  
B GLN 394 2 84.06 1 935  
B CYS 395 2 93.48 1 936  
B VAL 396 2 93.20 1 937  
B ALA 397 2 92.79 1 938  
B ALA 398 2 92.67 1 939  
B VAL 399 2 92.23 1 940  
B PHE 400 2 88.73 1 941  
B ILE 401 2 87.20 1 942  
B ALA 402 2 90.08 1 943  
B GLN 403 2 87.22 1 944  
B LEU 404 2 81.43 1 945  
B SER 405 2 80.73 1 946  
B GLN 406 2 75.30 1 947  
B GLN 407 2 75.73 1 948  
B SER 408 2 81.81 1 949  
B LEU 409 2 83.68 1 950  
B ASP 410 2 82.79 1 951  
B PHE 411 2 83.65 1 952  
B VAL 412 2 87.99 1 953  
B LYS 413 2 84.79 1 954  
B ILE 414 2 90.17 1 955  
B ILE 415 2 89.03 1 956  
B THR 416 2 88.23 1 957  
B ILE 417 2 90.69 1 958  
B LEU 418 2 88.85 1 959  
B VAL 419 2 87.14 1 960  
B THR 420 2 83.80 1 961  
B ALA 421 2 88.03 1 962  
B THR 422 2 85.50 1 963  
B ALA 423 2 80.88 1 964  
B SER 424 2 75.34 1 965  
B SER 425 2 76.20 1 966  
B VAL 426 2 68.36 1 967  
B GLY 427 2 59.97 1 968  
B ALA 428 2 59.92 1 969  
B ALA 429 2 58.08 1 970  
B GLY 430 2 50.99 1 971  
B ILE 431 2 46.40 1 972  
B PRO 432 2 44.64 1 973  
B ALA 433 2 49.54 1 974  
B GLY 434 2 58.24 1 975  
B GLY 435 2 66.90 1 976  
B VAL 436 2 64.61 1 977  
B LEU 437 2 61.67 1 978  
B THR 438 2 71.83 1 979  
B LEU 439 2 82.39 1 980  
B ALA 440 2 78.00 1 981  
B ILE 441 2 74.80 1 982  
B ILE 442 2 83.56 1 983  
B LEU 443 2 84.88 1 984  
B GLU 444 2 72.98 1 985  
B ALA 445 2 82.84 1 986  
B VAL 446 2 83.69 1 987  
B ASN 447 2 77.87 1 988  
B LEU 448 2 82.57 1 989  
B PRO 449 2 77.86 1 990  
B VAL 450 2 71.92 1 991  
B ASP 451 2 65.66 1 992  
B HIS 452 2 69.50 1 993  
B ILE 453 2 73.09 1 994  
B SER 454 2 66.20 1 995  
B LEU 455 2 71.16 1 996  
B ILE 456 2 78.10 1 997  
B LEU 457 2 68.27 1 998  
B ALA 458 2 71.24 1 999  
B VAL 459 2 75.42 1 1000 
B ASP 460 2 73.98 1 1001 
B TRP 461 2 70.01 1 1002 
B LEU 462 2 81.46 1 1003 
B VAL 463 2 87.04 1 1004 
B ASP 464 2 81.62 1 1005 
B ARG 465 2 81.62 1 1006 
B SER 466 2 90.94 1 1007 
B CYS 467 2 90.05 1 1008 
B THR 468 2 89.54 1 1009 
B VAL 469 2 93.64 1 1010 
B LEU 470 2 90.92 1 1011 
B ASN 471 2 90.75 1 1012 
B VAL 472 2 93.14 1 1013 
B GLU 473 2 93.72 1 1014 
B GLY 474 2 95.46 1 1015 
B ASP 475 2 92.56 1 1016 
B ALA 476 2 96.13 1 1017 
B LEU 477 2 93.92 1 1018 
B GLY 478 2 95.60 1 1019 
B ALA 479 2 95.36 1 1020 
B GLY 480 2 95.39 1 1021 
B LEU 481 2 89.92 1 1022 
B LEU 482 2 91.08 1 1023 
B GLN 483 2 88.59 1 1024 
B ASN 484 2 86.93 1 1025 
B TYR 485 2 82.28 1 1026 
B VAL 486 2 85.86 1 1027 
B ASP 487 2 83.09 1 1028 
B ARG 488 2 71.59 1 1029 
B THR 489 2 77.51 1 1030 
B GLU 490 2 68.34 1 1031 
B SER 491 2 70.97 1 1032 
B ARG 492 2 58.24 1 1033 
B SER 493 2 60.19 1 1034 
B THR 494 2 43.42 1 1035 
B GLU 495 2 35.00 1 1036 
B PRO 496 2 36.51 1 1037 
B GLU 497 2 30.19 1 1038 
B LEU 498 2 36.91 1 1039 
B ILE 499 2 37.86 1 1040 
B GLN 500 2 32.13 1 1041 
B VAL 501 2 36.94 1 1042 
B LYS 502 2 26.11 1 1043 
B SER 503 2 31.55 1 1044 
B GLU 504 2 23.83 1 1045 
B LEU 505 2 25.11 1 1046 
B PRO 506 2 25.08 1 1047 
B LEU 507 2 22.77 1 1048 
B ASP 508 2 24.97 1 1049 
B PRO 509 2 25.28 1 1050 
B LEU 510 2 23.73 1 1051 
B PRO 511 2 25.22 1 1052 
B VAL 512 2 25.28 1 1053 
B PRO 513 2 23.90 1 1054 
B THR 514 2 24.17 1 1055 
B GLU 515 2 22.86 1 1056 
B GLU 516 2 24.02 1 1057 
B GLY 517 2 24.48 1 1058 
B ASN 518 2 23.88 1 1059 
B PRO 519 2 25.08 1 1060 
B LEU 520 2 21.81 1 1061 
B LEU 521 2 23.18 1 1062 
B LYS 522 2 24.33 1 1063 
B HIS 523 2 24.51 1 1064 
B TYR 524 2 22.64 1 1065 
B ARG 525 2 25.28 1 1066 
B GLY 526 2 22.36 1 1067 
B PRO 527 2 21.42 1 1068 
B ALA 528 2 23.13 1 1069 
B GLY 529 2 21.55 1 1070 
B ASP 530 2 22.77 1 1071 
B ALA 531 2 22.33 1 1072 
B THR 532 2 21.78 1 1073 
B VAL 533 2 21.94 1 1074 
B ALA 534 2 22.95 1 1075 
B SER 535 2 22.41 1 1076 
B GLU 536 2 20.92 1 1077 
B LYS 537 2 22.72 1 1078 
B GLU 538 2 21.16 1 1079 
B SER 539 2 21.70 1 1080 
B VAL 540 2 19.02 1 1081 
B MET 541 2 15.86 1 1082 
C MET 1   2 17.25 1 1083 
C VAL 2   2 20.35 1 1084 
C ALA 3   2 21.79 1 1085 
C ASP 4   2 22.37 1 1086 
C PRO 5   2 22.74 1 1087 
C PRO 6   2 21.48 1 1088 
C ARG 7   2 21.36 1 1089 
C ASP 8   2 21.38 1 1090 
C SER 9   2 21.67 1 1091 
C LYS 10  2 21.41 1 1092 
C GLY 11  2 22.29 1 1093 
C LEU 12  2 19.12 1 1094 
C ALA 13  2 21.96 1 1095 
C ALA 14  2 23.05 1 1096 
C ALA 15  2 23.36 1 1097 
C GLU 16  2 21.78 1 1098 
C PRO 17  2 24.04 1 1099 
C THR 18  2 22.66 1 1100 
C ALA 19  2 23.66 1 1101 
C ASN 20  2 21.55 1 1102 
C GLY 21  2 24.61 1 1103 
C GLY 22  2 24.92 1 1104 
C LEU 23  2 21.89 1 1105 
C ALA 24  2 24.64 1 1106 
C LEU 25  2 23.59 1 1107 
C ALA 26  2 27.07 1 1108 
C SER 27  2 25.62 1 1109 
C ILE 28  2 27.82 1 1110 
C GLU 29  2 26.74 1 1111 
C ASP 30  2 29.04 1 1112 
C GLN 31  2 28.73 1 1113 
C GLY 32  2 31.41 1 1114 
C ALA 33  2 31.01 1 1115 
C ALA 34  2 30.34 1 1116 
C ALA 35  2 34.45 1 1117 
C GLY 36  2 36.30 1 1118 
C GLY 37  2 37.48 1 1119 
C TYR 38  2 36.10 1 1120 
C CYS 39  2 45.89 1 1121 
C GLY 40  2 58.89 1 1122 
C SER 41  2 68.76 1 1123 
C ARG 42  2 64.59 1 1124 
C ASP 43  2 73.67 1 1125 
C GLN 44  2 69.48 1 1126 
C VAL 45  2 80.28 1 1127 
C ARG 46  2 69.08 1 1128 
C ARG 47  2 66.64 1 1129 
C CYS 48  2 77.27 1 1130 
C LEU 49  2 76.89 1 1131 
C ARG 50  2 66.12 1 1132 
C ALA 51  2 77.27 1 1133 
C ASN 52  2 78.31 1 1134 
C LEU 53  2 86.15 1 1135 
C LEU 54  2 84.79 1 1136 
C VAL 55  2 85.46 1 1137 
C LEU 56  2 84.50 1 1138 
C LEU 57  2 89.76 1 1139 
C THR 58  2 87.63 1 1140 
C VAL 59  2 88.18 1 1141 
C VAL 60  2 91.73 1 1142 
C ALA 61  2 93.44 1 1143 
C VAL 62  2 89.57 1 1144 
C VAL 63  2 92.20 1 1145 
C ALA 64  2 95.56 1 1146 
C GLY 65  2 93.94 1 1147 
C VAL 66  2 89.26 1 1148 
C ALA 67  2 93.64 1 1149 
C LEU 68  2 90.06 1 1150 
C GLY 69  2 90.83 1 1151 
C LEU 70  2 85.50 1 1152 
C GLY 71  2 89.16 1 1153 
C VAL 72  2 86.83 1 1154 
C SER 73  2 80.71 1 1155 
C GLY 74  2 80.88 1 1156 
C ALA 75  2 79.66 1 1157 
C GLY 76  2 74.84 1 1158 
C GLY 77  2 75.14 1 1159 
C ALA 78  2 73.81 1 1160 
C LEU 79  2 67.57 1 1161 
C ALA 80  2 76.07 1 1162 
C LEU 81  2 74.37 1 1163 
C GLY 82  2 76.27 1 1164 
C PRO 83  2 74.01 1 1165 
C GLU 84  2 67.43 1 1166 
C ARG 85  2 73.22 1 1167 
C LEU 86  2 80.81 1 1168 
C SER 87  2 81.89 1 1169 
C ALA 88  2 87.30 1 1170 
C PHE 89  2 88.78 1 1171 
C VAL 90  2 85.77 1 1172 
C PHE 91  2 88.89 1 1173 
C PRO 92  2 92.95 1 1174 
C GLY 93  2 91.46 1 1175 
C GLU 94  2 85.11 1 1176 
C LEU 95  2 88.22 1 1177 
C LEU 96  2 90.26 1 1178 
C LEU 97  2 82.97 1 1179 
C ARG 98  2 84.35 1 1180 
C LEU 99  2 88.83 1 1181 
C LEU 100 2 86.65 1 1182 
C ARG 101 2 79.85 1 1183 
C MET 102 2 87.12 1 1184 
C ILE 103 2 86.48 1 1185 
C ILE 104 2 84.83 1 1186 
C LEU 105 2 86.52 1 1187 
C PRO 106 2 90.62 1 1188 
C LEU 107 2 87.25 1 1189 
C VAL 108 2 87.27 1 1190 
C VAL 109 2 89.77 1 1191 
C CYS 110 2 91.74 1 1192 
C SER 111 2 88.35 1 1193 
C LEU 112 2 89.53 1 1194 
C ILE 113 2 92.20 1 1195 
C GLY 114 2 91.94 1 1196 
C GLY 115 2 89.97 1 1197 
C ALA 116 2 91.73 1 1198 
C ALA 117 2 91.97 1 1199 
C SER 118 2 85.86 1 1200 
C LEU 119 2 83.91 1 1201 
C ASP 120 2 82.47 1 1202 
C PRO 121 2 89.20 1 1203 
C GLY 122 2 90.86 1 1204 
C ALA 123 2 90.15 1 1205 
C LEU 124 2 89.21 1 1206 
C GLY 125 2 92.02 1 1207 
C ARG 126 2 79.06 1 1208 
C LEU 127 2 89.55 1 1209 
C GLY 128 2 92.59 1 1210 
C ALA 129 2 93.95 1 1211 
C TRP 130 2 84.09 1 1212 
C ALA 131 2 93.77 1 1213 
C LEU 132 2 88.81 1 1214 
C LEU 133 2 91.68 1 1215 
C PHE 134 2 92.68 1 1216 
C PHE 135 2 91.79 1 1217 
C LEU 136 2 89.08 1 1218 
C VAL 137 2 93.22 1 1219 
C THR 138 2 92.54 1 1220 
C THR 139 2 90.68 1 1221 
C LEU 140 2 89.78 1 1222 
C LEU 141 2 93.39 1 1223 
C ALA 142 2 95.60 1 1224 
C SER 143 2 93.35 1 1225 
C ALA 144 2 95.80 1 1226 
C LEU 145 2 93.80 1 1227 
C GLY 146 2 95.44 1 1228 
C VAL 147 2 93.14 1 1229 
C GLY 148 2 95.37 1 1230 
C LEU 149 2 91.68 1 1231 
C ALA 150 2 93.64 1 1232 
C LEU 151 2 90.34 1 1233 
C ALA 152 2 92.61 1 1234 
C LEU 153 2 87.76 1 1235 
C GLN 154 2 81.88 1 1236 
C PRO 155 2 85.78 1 1237 
C GLY 156 2 81.42 1 1238 
C ALA 157 2 73.49 1 1239 
C ALA 158 2 62.61 1 1240 
C SER 159 2 55.75 1 1241 
C ALA 160 2 51.05 1 1242 
C ALA 161 2 46.06 1 1243 
C ILE 162 2 46.63 1 1244 
C ASN 163 2 40.58 1 1245 
C ALA 164 2 33.97 1 1246 
C SER 165 2 32.83 1 1247 
C VAL 166 2 35.50 1 1248 
C GLY 167 2 31.16 1 1249 
C ALA 168 2 26.09 1 1250 
C ALA 169 2 27.77 1 1251 
C GLY 170 2 28.87 1 1252 
C SER 171 2 27.99 1 1253 
C ALA 172 2 33.06 1 1254 
C GLU 173 2 30.89 1 1255 
C ASN 174 2 36.93 1 1256 
C ALA 175 2 44.21 1 1257 
C PRO 176 2 46.95 1 1258 
C SER 177 2 53.94 1 1259 
C LYS 178 2 59.66 1 1260 
C GLU 179 2 61.67 1 1261 
C VAL 180 2 68.48 1 1262 
C LEU 181 2 73.51 1 1263 
C ASP 182 2 74.79 1 1264 
C SER 183 2 74.81 1 1265 
C PHE 184 2 70.08 1 1266 
C LEU 185 2 82.26 1 1267 
C ASP 186 2 81.25 1 1268 
C LEU 187 2 79.20 1 1269 
C ALA 188 2 86.93 1 1270 
C ARG 189 2 84.36 1 1271 
C ASN 190 2 85.72 1 1272 
C ILE 191 2 86.71 1 1273 
C PHE 192 2 87.66 1 1274 
C PRO 193 2 89.87 1 1275 
C SER 194 2 86.48 1 1276 
C ASN 195 2 86.73 1 1277 
C LEU 196 2 89.15 1 1278 
C VAL 197 2 88.87 1 1279 
C SER 198 2 87.65 1 1280 
C ALA 199 2 90.40 1 1281 
C ALA 200 2 89.89 1 1282 
C PHE 201 2 87.66 1 1283 
C ARG 202 2 79.26 1 1284 
C SER 203 2 83.23 1 1285 
C TYR 204 2 83.45 1 1286 
C SER 205 2 78.45 1 1287 
C THR 206 2 77.20 1 1288 
C THR 207 2 73.10 1 1289 
C TYR 208 2 71.47 1 1290 
C GLU 209 2 62.32 1 1291 
C GLU 210 2 59.68 1 1292 
C ARG 211 2 55.36 1 1293 
C ASN 212 2 54.45 1 1294 
C ILE 213 2 55.05 1 1295 
C THR 214 2 54.97 1 1296 
C GLY 215 2 59.00 1 1297 
C THR 216 2 59.05 1 1298 
C ARG 217 2 52.64 1 1299 
C VAL 218 2 63.94 1 1300 
C LYS 219 2 63.30 1 1301 
C VAL 220 2 70.42 1 1302 
C PRO 221 2 76.07 1 1303 
C VAL 222 2 74.15 1 1304 
C GLY 223 2 79.53 1 1305 
C GLN 224 2 69.70 1 1306 
C GLU 225 2 75.67 1 1307 
C VAL 226 2 78.51 1 1308 
C GLU 227 2 75.08 1 1309 
C GLY 228 2 83.41 1 1310 
C MET 229 2 83.71 1 1311 
C ASN 230 2 87.86 1 1312 
C ILE 231 2 82.51 1 1313 
C LEU 232 2 83.49 1 1314 
C GLY 233 2 91.18 1 1315 
C LEU 234 2 89.56 1 1316 
C VAL 235 2 89.03 1 1317 
C VAL 236 2 90.11 1 1318 
C PHE 237 2 91.56 1 1319 
C ALA 238 2 93.57 1 1320 
C ILE 239 2 91.47 1 1321 
C VAL 240 2 91.85 1 1322 
C PHE 241 2 92.16 1 1323 
C GLY 242 2 94.21 1 1324 
C VAL 243 2 92.38 1 1325 
C ALA 244 2 93.59 1 1326 
C LEU 245 2 92.26 1 1327 
C ARG 246 2 84.95 1 1328 
C LYS 247 2 84.52 1 1329 
C LEU 248 2 89.09 1 1330 
C GLY 249 2 90.25 1 1331 
C PRO 250 2 89.42 1 1332 
C GLU 251 2 79.87 1 1333 
C GLY 252 2 92.02 1 1334 
C GLU 253 2 81.06 1 1335 
C LEU 254 2 88.82 1 1336 
C LEU 255 2 89.14 1 1337 
C ILE 256 2 91.55 1 1338 
C ARG 257 2 80.85 1 1339 
C PHE 258 2 91.19 1 1340 
C PHE 259 2 92.30 1 1341 
C ASN 260 2 88.35 1 1342 
C SER 261 2 90.35 1 1343 
C PHE 262 2 89.30 1 1344 
C ASN 263 2 87.77 1 1345 
C GLU 264 2 86.86 1 1346 
C ALA 265 2 93.01 1 1347 
C THR 266 2 89.24 1 1348 
C MET 267 2 88.03 1 1349 
C VAL 268 2 90.23 1 1350 
C LEU 269 2 89.82 1 1351 
C VAL 270 2 89.10 1 1352 
C SER 271 2 87.89 1 1353 
C TRP 272 2 90.53 1 1354 
C ILE 273 2 90.01 1 1355 
C MET 274 2 83.99 1 1356 
C TRP 275 2 85.12 1 1357 
C TYR 276 2 92.05 1 1358 
C ALA 277 2 91.16 1 1359 
C PRO 278 2 92.49 1 1360 
C VAL 279 2 93.16 1 1361 
C GLY 280 2 93.79 1 1362 
C ILE 281 2 88.98 1 1363 
C MET 282 2 90.27 1 1364 
C PHE 283 2 91.66 1 1365 
C LEU 284 2 87.13 1 1366 
C VAL 285 2 87.36 1 1367 
C ALA 286 2 90.82 1 1368 
C GLY 287 2 87.84 1 1369 
C LYS 288 2 75.15 1 1370 
C ILE 289 2 82.36 1 1371 
C VAL 290 2 83.88 1 1372 
C GLU 291 2 72.47 1 1373 
C MET 292 2 67.97 1 1374 
C GLU 293 2 56.79 1 1375 
C ASP 294 2 60.03 1 1376 
C VAL 295 2 64.81 1 1377 
C GLY 296 2 71.18 1 1378 
C LEU 297 2 64.97 1 1379 
C LEU 298 2 66.72 1 1380 
C PHE 299 2 67.33 1 1381 
C ALA 300 2 75.06 1 1382 
C ARG 301 2 62.12 1 1383 
C LEU 302 2 79.93 1 1384 
C GLY 303 2 87.17 1 1385 
C LYS 304 2 80.68 1 1386 
C TYR 305 2 88.85 1 1387 
C ILE 306 2 88.81 1 1388 
C LEU 307 2 86.39 1 1389 
C CYS 308 2 93.43 1 1390 
C CYS 309 2 94.11 1 1391 
C LEU 310 2 92.30 1 1392 
C LEU 311 2 93.22 1 1393 
C GLY 312 2 96.51 1 1394 
C HIS 313 2 92.65 1 1395 
C ALA 314 2 96.51 1 1396 
C ILE 315 2 95.44 1 1397 
C HIS 316 2 93.69 1 1398 
C GLY 317 2 96.35 1 1399 
C LEU 318 2 93.82 1 1400 
C LEU 319 2 92.20 1 1401 
C VAL 320 2 95.40 1 1402 
C LEU 321 2 94.83 1 1403 
C PRO 322 2 96.28 1 1404 
C LEU 323 2 92.86 1 1405 
C ILE 324 2 94.06 1 1406 
C TYR 325 2 94.36 1 1407 
C PHE 326 2 93.23 1 1408 
C LEU 327 2 91.42 1 1409 
C PHE 328 2 85.56 1 1410 
C THR 329 2 88.99 1 1411 
C ARG 330 2 80.23 1 1412 
C LYS 331 2 87.45 1 1413 
C ASN 332 2 91.40 1 1414 
C PRO 333 2 94.81 1 1415 
C TYR 334 2 94.06 1 1416 
C ARG 335 2 77.82 1 1417 
C PHE 336 2 94.14 1 1418 
C LEU 337 2 93.79 1 1419 
C TRP 338 2 84.56 1 1420 
C GLY 339 2 92.68 1 1421 
C ILE 340 2 92.96 1 1422 
C VAL 341 2 90.74 1 1423 
C THR 342 2 89.32 1 1424 
C PRO 343 2 93.58 1 1425 
C LEU 344 2 93.61 1 1426 
C ALA 345 2 92.25 1 1427 
C THR 346 2 89.39 1 1428 
C ALA 347 2 92.18 1 1429 
C PHE 348 2 86.58 1 1430 
C GLY 349 2 88.00 1 1431 
C THR 350 2 85.10 1 1432 
C SER 351 2 83.77 1 1433 
C SER 352 2 84.53 1 1434 
C SER 353 2 86.53 1 1435 
C SER 354 2 85.42 1 1436 
C ALA 355 2 88.49 1 1437 
C THR 356 2 89.41 1 1438 
C LEU 357 2 89.79 1 1439 
C PRO 358 2 90.08 1 1440 
C LEU 359 2 89.84 1 1441 
C MET 360 2 91.93 1 1442 
C MET 361 2 89.47 1 1443 
C LYS 362 2 86.09 1 1444 
C CYS 363 2 92.53 1 1445 
C VAL 364 2 91.37 1 1446 
C GLU 365 2 89.97 1 1447 
C GLU 366 2 83.69 1 1448 
C ASN 367 2 88.16 1 1449 
C ASN 368 2 89.69 1 1450 
C GLY 369 2 90.91 1 1451 
C VAL 370 2 91.97 1 1452 
C ALA 371 2 91.66 1 1453 
C LYS 372 2 84.71 1 1454 
C HIS 373 2 80.95 1 1455 
C ILE 374 2 88.96 1 1456 
C SER 375 2 90.76 1 1457 
C ARG 376 2 85.50 1 1458 
C PHE 377 2 86.98 1 1459 
C ILE 378 2 90.69 1 1460 
C LEU 379 2 92.21 1 1461 
C PRO 380 2 90.28 1 1462 
C ILE 381 2 88.55 1 1463 
C GLY 382 2 90.82 1 1464 
C ALA 383 2 87.66 1 1465 
C THR 384 2 81.91 1 1466 
C VAL 385 2 83.59 1 1467 
C ASN 386 2 87.00 1 1468 
C MET 387 2 81.83 1 1469 
C ASP 388 2 88.77 1 1470 
C GLY 389 2 92.52 1 1471 
C ALA 390 2 90.23 1 1472 
C ALA 391 2 92.18 1 1473 
C LEU 392 2 92.45 1 1474 
C PHE 393 2 86.80 1 1475 
C GLN 394 2 84.42 1 1476 
C CYS 395 2 93.53 1 1477 
C VAL 396 2 93.35 1 1478 
C ALA 397 2 93.01 1 1479 
C ALA 398 2 92.82 1 1480 
C VAL 399 2 92.28 1 1481 
C PHE 400 2 89.03 1 1482 
C ILE 401 2 87.69 1 1483 
C ALA 402 2 90.31 1 1484 
C GLN 403 2 87.49 1 1485 
C LEU 404 2 81.74 1 1486 
C SER 405 2 80.65 1 1487 
C GLN 406 2 74.96 1 1488 
C GLN 407 2 75.27 1 1489 
C SER 408 2 81.23 1 1490 
C LEU 409 2 83.48 1 1491 
C ASP 410 2 82.34 1 1492 
C PHE 411 2 83.43 1 1493 
C VAL 412 2 87.88 1 1494 
C LYS 413 2 84.78 1 1495 
C ILE 414 2 90.12 1 1496 
C ILE 415 2 88.86 1 1497 
C THR 416 2 88.38 1 1498 
C ILE 417 2 90.87 1 1499 
C LEU 418 2 88.64 1 1500 
C VAL 419 2 87.13 1 1501 
C THR 420 2 83.96 1 1502 
C ALA 421 2 88.28 1 1503 
C THR 422 2 85.65 1 1504 
C ALA 423 2 81.42 1 1505 
C SER 424 2 75.85 1 1506 
C SER 425 2 76.50 1 1507 
C VAL 426 2 68.67 1 1508 
C GLY 427 2 60.07 1 1509 
C ALA 428 2 59.95 1 1510 
C ALA 429 2 57.82 1 1511 
C GLY 430 2 50.78 1 1512 
C ILE 431 2 47.33 1 1513 
C PRO 432 2 44.99 1 1514 
C ALA 433 2 50.62 1 1515 
C GLY 434 2 58.82 1 1516 
C GLY 435 2 67.61 1 1517 
C VAL 436 2 66.01 1 1518 
C LEU 437 2 62.88 1 1519 
C THR 438 2 72.66 1 1520 
C LEU 439 2 82.93 1 1521 
C ALA 440 2 79.01 1 1522 
C ILE 441 2 75.58 1 1523 
C ILE 442 2 83.85 1 1524 
C LEU 443 2 85.17 1 1525 
C GLU 444 2 73.67 1 1526 
C ALA 445 2 83.17 1 1527 
C VAL 446 2 83.58 1 1528 
C ASN 447 2 77.96 1 1529 
C LEU 448 2 82.65 1 1530 
C PRO 449 2 78.85 1 1531 
C VAL 450 2 73.41 1 1532 
C ASP 451 2 67.81 1 1533 
C HIS 452 2 71.17 1 1534 
C ILE 453 2 75.57 1 1535 
C SER 454 2 69.97 1 1536 
C LEU 455 2 74.31 1 1537 
C ILE 456 2 79.85 1 1538 
C LEU 457 2 72.08 1 1539 
C ALA 458 2 74.13 1 1540 
C VAL 459 2 77.30 1 1541 
C ASP 460 2 75.30 1 1542 
C TRP 461 2 71.57 1 1543 
C LEU 462 2 82.61 1 1544 
C VAL 463 2 87.72 1 1545 
C ASP 464 2 82.09 1 1546 
C ARG 465 2 82.62 1 1547 
C SER 466 2 91.22 1 1548 
C CYS 467 2 90.31 1 1549 
C THR 468 2 89.85 1 1550 
C VAL 469 2 93.92 1 1551 
C LEU 470 2 90.96 1 1552 
C ASN 471 2 90.85 1 1553 
C VAL 472 2 93.33 1 1554 
C GLU 473 2 93.81 1 1555 
C GLY 474 2 95.53 1 1556 
C ASP 475 2 92.70 1 1557 
C ALA 476 2 96.10 1 1558 
C LEU 477 2 93.81 1 1559 
C GLY 478 2 95.60 1 1560 
C ALA 479 2 95.35 1 1561 
C GLY 480 2 95.38 1 1562 
C LEU 481 2 89.93 1 1563 
C LEU 482 2 91.03 1 1564 
C GLN 483 2 88.83 1 1565 
C ASN 484 2 86.97 1 1566 
C TYR 485 2 82.22 1 1567 
C VAL 486 2 85.85 1 1568 
C ASP 487 2 82.86 1 1569 
C ARG 488 2 71.57 1 1570 
C THR 489 2 77.78 1 1571 
C GLU 490 2 68.48 1 1572 
C SER 491 2 70.84 1 1573 
C ARG 492 2 58.37 1 1574 
C SER 493 2 60.95 1 1575 
C THR 494 2 43.57 1 1576 
C GLU 495 2 34.68 1 1577 
C PRO 496 2 36.92 1 1578 
C GLU 497 2 31.79 1 1579 
C LEU 498 2 37.25 1 1580 
C ILE 499 2 39.13 1 1581 
C GLN 500 2 32.87 1 1582 
C VAL 501 2 37.56 1 1583 
C LYS 502 2 26.51 1 1584 
C SER 503 2 31.32 1 1585 
C GLU 504 2 24.16 1 1586 
C LEU 505 2 24.48 1 1587 
C PRO 506 2 24.47 1 1588 
C LEU 507 2 22.93 1 1589 
C ASP 508 2 25.75 1 1590 
C PRO 509 2 24.62 1 1591 
C LEU 510 2 23.63 1 1592 
C PRO 511 2 25.47 1 1593 
C VAL 512 2 25.01 1 1594 
C PRO 513 2 24.16 1 1595 
C THR 514 2 24.16 1 1596 
C GLU 515 2 22.86 1 1597 
C GLU 516 2 24.93 1 1598 
C GLY 517 2 24.71 1 1599 
C ASN 518 2 24.00 1 1600 
C PRO 519 2 26.61 1 1601 
C LEU 520 2 22.20 1 1602 
C LEU 521 2 23.07 1 1603 
C LYS 522 2 24.99 1 1604 
C HIS 523 2 24.94 1 1605 
C TYR 524 2 22.74 1 1606 
C ARG 525 2 25.64 1 1607 
C GLY 526 2 22.53 1 1608 
C PRO 527 2 21.81 1 1609 
C ALA 528 2 22.48 1 1610 
C GLY 529 2 21.33 1 1611 
C ASP 530 2 22.92 1 1612 
C ALA 531 2 21.94 1 1613 
C THR 532 2 21.45 1 1614 
C VAL 533 2 21.80 1 1615 
C ALA 534 2 23.04 1 1616 
C SER 535 2 21.72 1 1617 
C GLU 536 2 21.11 1 1618 
C LYS 537 2 22.60 1 1619 
C GLU 538 2 21.22 1 1620 
C SER 539 2 21.22 1 1621 
C VAL 540 2 19.12 1 1622 
C MET 541 2 15.64 1 1623 
D GLY 1   2 25.04 1 1624 
D TRP 2   2 20.38 1 1625 
D ARG 3   2 27.88 1 1626 
D LEU 4   2 29.41 1 1627 
D GLN 5   2 33.93 1 1628 
D SER 6   2 36.09 1 1629 
D ARG 7   2 34.04 1 1630 
D GLY 8   2 45.17 1 1631 
D ASP 9   2 46.20 1 1632 
D ALA 10  2 47.94 1 1633 
D SER 11  2 46.65 1 1634 
D ASN 12  2 49.03 1 1635 
D ARG 13  2 44.89 1 1636 
D ALA 14  2 47.96 1 1637 
D LEU 15  2 49.00 1 1638 
D GLY 16  2 55.41 1 1639 
D LEU 17  2 48.05 1 1640 
D LEU 18  2 49.00 1 1641 
D TRP 19  2 50.93 1 1642 
D GLY 20  2 66.91 1 1643 
D ASN 21  2 69.46 1 1644 
D PRO 22  2 75.54 1 1645 
D TYR 23  2 68.32 1 1646 
D ASP 24  2 71.57 1 1647 
D CYS 25  2 76.16 1 1648 
D LYS 26  2 63.07 1 1649 
D GLY 27  2 68.59 1 1650 
D GLY 28  2 72.69 1 1651 
D ILE 29  2 67.79 1 1652 
D THR 30  2 65.94 1 1653 
D GLY 31  2 63.59 1 1654 
D SER 32  2 60.07 1 1655 
D ALA 33  2 64.09 1 1656 
D PRO 34  2 63.56 1 1657 
D PRO 35  2 53.00 1 1658 
D ASP 36  2 49.01 1 1659 
D HIS 37  2 57.32 1 1660 
D PHE 38  2 49.46 1 1661 
D GLN 39  2 59.11 1 1662 
D GLU 40  2 64.36 1 1663 
D ARG 41  2 65.82 1 1664 
D ASP 42  2 71.87 1 1665 
D CYS 43  2 77.02 1 1666 
D GLY 44  2 76.72 1 1667 
D ASP 45  2 73.20 1 1668 
D LYS 46  2 75.79 1 1669 
D THR 47  2 76.54 1 1670 
D ALA 48  2 79.81 1 1671 
D TYR 49  2 71.97 1 1672 
D LEU 50  2 65.45 1 1673 
D THR 51  2 58.88 1 1674 
D TYR 52  2 42.44 1 1675 
D ASN 53  2 39.77 1 1676 
D LYS 54  2 32.64 1 1677 
D ALA 55  2 30.67 1 1678 
D MET 56  2 25.12 1 1679 
D GLY 57  2 27.99 1 1680 
D ASN 58  2 27.32 1 1681 
D ASN 59  2 28.26 1 1682 
D PHE 60  2 29.77 1 1683 
D GLY 61  2 46.42 1 1684 
D ASP 62  2 48.62 1 1685 
D GLY 63  2 65.63 1 1686 
D TRP 64  2 73.01 1 1687 
D LYS 65  2 70.92 1 1688 
D CYS 66  2 78.82 1 1689 
D VAL 67  2 74.72 1 1690 
D THR 68  2 71.19 1 1691 
D LYS 69  2 67.54 1 1692 
D PRO 70  2 65.08 1 1693 
D GLN 71  2 57.85 1 1694 
D VAL 72  2 63.23 1 1695 
D LYS 73  2 59.71 1 1696 
D ILE 74  2 59.46 1 1697 
D GLN 75  2 55.04 1 1698 
D SER 76  2 57.11 1 1699 
D GLY 77  2 60.78 1 1700 
D ARG 78  2 55.69 1 1701 
D ARG 79  2 59.38 1 1702 
D PRO 80  2 72.07 1 1703 
D GLY 81  2 75.88 1 1704 
D ASP 82  2 73.08 1 1705 
D CYS 83  2 75.74 1 1706 
D PRO 84  2 74.12 1 1707 
D THR 85  2 71.40 1 1708 
D GLU 86  2 62.48 1 1709 
D CYS 87  2 65.63 1 1710 
D LEU 88  2 64.98 1 1711 
D THR 89  2 61.46 1 1712 
D THR 90  2 58.99 1 1713 
D ILE 91  2 59.89 1 1714 
D ALA 92  2 60.29 1 1715 
D THR 93  2 52.18 1 1716 
D GLU 94  2 47.09 1 1717 
D MET 95  2 52.56 1 1718 
D HIS 96  2 48.66 1 1719 
D SER 97  2 51.56 1 1720 
D SER 98  2 52.27 1 1721 
D CYS 99  2 60.29 1 1722 
D TYR 100 2 61.27 1 1723 
D GLN 101 2 58.34 1 1724 
D GLU 102 2 61.11 1 1725 
D ALA 103 2 70.09 1 1726 
D GLN 104 2 67.98 1 1727 
D GLU 105 2 70.05 1 1728 
D CYS 106 2 76.62 1 1729 
D THR 107 2 75.24 1 1730 
D HIS 108 2 70.97 1 1731 
D PRO 109 2 77.62 1 1732 
D ASN 110 2 70.72 1 1733 
D GLY 111 2 75.20 1 1734 
D GLN 112 2 66.05 1 1735 
D VAL 113 2 70.19 1 1736 
D TYR 114 2 66.15 1 1737 
D PHE 115 2 63.38 1 1738 
D THR 116 2 69.06 1 1739 
D ALA 117 2 69.18 1 1740 
D ILE 118 2 63.97 1 1741 
D LEU 119 2 62.02 1 1742 
D GLN 120 2 57.01 1 1743 
D LYS 121 2 54.13 1 1744 
D THR 122 2 49.32 1 1745 
D TYR 123 2 44.68 1 1746 
D SER 124 2 41.82 1 1747 
D ARG 125 2 35.61 1 1748 
D SER 126 2 34.01 1 1749 
D SER 127 2 29.20 1 1750 
D GLY 128 2 26.93 1 1751 
D GLY 129 2 26.24 1 1752 
D GLY 130 2 26.53 1 1753 
D HIS 131 2 23.94 1 1754 
D ASN 132 2 25.61 1 1755 
D TYR 133 2 22.10 1 1756 
D SER 134 2 26.78 1 1757 
D GLN 135 2 25.95 1 1758 
D GLY 136 2 24.35 1 1759 
D ARG 137 2 21.38 1 1760 
D GLY 138 2 25.00 1 1761 
D THR 139 2 23.12 1 1762 
D SER 140 2 24.47 1 1763 
D LYS 141 2 26.09 1 1764 
D TYR 142 2 25.07 1 1765 
D ALA 143 2 33.92 1 1766 
D GLN 144 2 34.94 1 1767 
D ALA 145 2 41.00 1 1768 
D SER 146 2 42.41 1 1769 
D CYS 147 2 48.95 1 1770 
D TRP 148 2 41.08 1 1771 
D GLY 149 2 49.80 1 1772 
D THR 150 2 47.14 1 1773 
D PRO 151 2 38.17 1 1774 
E OLA .   2 41.67 1 1775 
F OLA .   2 43.13 1 1776 
G OLA .   2 42.91 1 1777 
H OLA .   2 37.36 1 1778 
I OLA .   2 36.10 1 1779 
J OLA .   2 36.14 1 1780 
K OLA .   2 34.91 1 1781 
L OLA .   2 35.39 1 1782 
M OLA .   2 18.74 1 1783 
N OLA .   2 35.33 1 1784 
O OLA .   2 18.94 1 1785 
P OLA .   2 15.67 1 1786 
Q OLA .   2 12.07 1 1787 
R OLA .   2 16.95 1 1788 
S OLA .   2 14.74 1 1789 
T OLA .   2 13.16 1 1790 
U OLA .   2 8.65  1 1791 
V OLA .   2 10.58 1 1792 
W OLA .   2 6.41  1 1793 
X OLA .   2 12.79 1 1794 
Y OLA .   2 5.64  1 1795 
Z OLA .   2 3.60  1 1796 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n GLY . 1   D 1   
D 2   4 n TRP . 2   D 2   
D 3   4 n ARG . 3   D 3   
D 4   4 n LEU . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n SER . 6   D 6   
D 7   4 n ARG . 7   D 7   
D 8   4 n GLY . 8   D 8   
D 9   4 n ASP . 9   D 9   
D 10  4 n ALA . 10  D 10  
D 11  4 n SER . 11  D 11  
D 12  4 n ASN . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ALA . 14  D 14  
D 15  4 n LEU . 15  D 15  
D 16  4 n GLY . 16  D 16  
D 17  4 n LEU . 17  D 17  
D 18  4 n LEU . 18  D 18  
D 19  4 n TRP . 19  D 19  
D 20  4 n GLY . 20  D 20  
D 21  4 n ASN . 21  D 21  
D 22  4 n PRO . 22  D 22  
D 23  4 n TYR . 23  D 23  
D 24  4 n ASP . 24  D 24  
D 25  4 n CYS . 25  D 25  
D 26  4 n LYS . 26  D 26  
D 27  4 n GLY . 27  D 27  
D 28  4 n GLY . 28  D 28  
D 29  4 n ILE . 29  D 29  
D 30  4 n THR . 30  D 30  
D 31  4 n GLY . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n ALA . 33  D 33  
D 34  4 n PRO . 34  D 34  
D 35  4 n PRO . 35  D 35  
D 36  4 n ASP . 36  D 36  
D 37  4 n HIS . 37  D 37  
D 38  4 n PHE . 38  D 38  
D 39  4 n GLN . 39  D 39  
D 40  4 n GLU . 40  D 40  
D 41  4 n ARG . 41  D 41  
D 42  4 n ASP . 42  D 42  
D 43  4 n CYS . 43  D 43  
D 44  4 n GLY . 44  D 44  
D 45  4 n ASP . 45  D 45  
D 46  4 n LYS . 46  D 46  
D 47  4 n THR . 47  D 47  
D 48  4 n ALA . 48  D 48  
D 49  4 n TYR . 49  D 49  
D 50  4 n LEU . 50  D 50  
D 51  4 n THR . 51  D 51  
D 52  4 n TYR . 52  D 52  
D 53  4 n ASN . 53  D 53  
D 54  4 n LYS . 54  D 54  
D 55  4 n ALA . 55  D 55  
D 56  4 n MET . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n ASN . 58  D 58  
D 59  4 n ASN . 59  D 59  
D 60  4 n PHE . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n ASP . 62  D 62  
D 63  4 n GLY . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n CYS . 66  D 66  
D 67  4 n VAL . 67  D 67  
D 68  4 n THR . 68  D 68  
D 69  4 n LYS . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n GLN . 71  D 71  
D 72  4 n VAL . 72  D 72  
D 73  4 n LYS . 73  D 73  
D 74  4 n ILE . 74  D 74  
D 75  4 n GLN . 75  D 75  
D 76  4 n SER . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n ARG . 78  D 78  
D 79  4 n ARG . 79  D 79  
D 80  4 n PRO . 80  D 80  
D 81  4 n GLY . 81  D 81  
D 82  4 n ASP . 82  D 82  
D 83  4 n CYS . 83  D 83  
D 84  4 n PRO . 84  D 84  
D 85  4 n THR . 85  D 85  
D 86  4 n GLU . 86  D 86  
D 87  4 n CYS . 87  D 87  
D 88  4 n LEU . 88  D 88  
D 89  4 n THR . 89  D 89  
D 90  4 n THR . 90  D 90  
D 91  4 n ILE . 91  D 91  
D 92  4 n ALA . 92  D 92  
D 93  4 n THR . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n MET . 95  D 95  
D 96  4 n HIS . 96  D 96  
D 97  4 n SER . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n CYS . 99  D 99  
D 100 4 n TYR . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n GLU . 102 D 102 
D 103 4 n ALA . 103 D 103 
D 104 4 n GLN . 104 D 104 
D 105 4 n GLU . 105 D 105 
D 106 4 n CYS . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n HIS . 108 D 108 
D 109 4 n PRO . 109 D 109 
D 110 4 n ASN . 110 D 110 
D 111 4 n GLY . 111 D 111 
D 112 4 n GLN . 112 D 112 
D 113 4 n VAL . 113 D 113 
D 114 4 n TYR . 114 D 114 
D 115 4 n PHE . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n ALA . 117 D 117 
D 118 4 n ILE . 118 D 118 
D 119 4 n LEU . 119 D 119 
D 120 4 n GLN . 120 D 120 
D 121 4 n LYS . 121 D 121 
D 122 4 n THR . 122 D 122 
D 123 4 n TYR . 123 D 123 
D 124 4 n SER . 124 D 124 
D 125 4 n ARG . 125 D 125 
D 126 4 n SER . 126 D 126 
D 127 4 n SER . 127 D 127 
D 128 4 n GLY . 128 D 128 
D 129 4 n GLY . 129 D 129 
D 130 4 n GLY . 130 D 130 
D 131 4 n HIS . 131 D 131 
D 132 4 n ASN . 132 D 132 
D 133 4 n TYR . 133 D 133 
D 134 4 n SER . 134 D 134 
D 135 4 n GLN . 135 D 135 
D 136 4 n GLY . 136 D 136 
D 137 4 n ARG . 137 D 137 
D 138 4 n GLY . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n SER . 140 D 140 
D 141 4 n LYS . 141 D 141 
D 142 4 n TYR . 142 D 142 
D 143 4 n ALA . 143 D 143 
D 144 4 n GLN . 144 D 144 
D 145 4 n ALA . 145 D 145 
D 146 4 n SER . 146 D 146 
D 147 4 n CYS . 147 D 147 
D 148 4 n TRP . 148 D 148 
D 149 4 n GLY . 149 D 149 
D 150 4 n THR . 150 D 150 
D 151 4 n PRO . 151 D 151 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N   . MET A 1  1   ? -25.898 44.471  56.849  1.00 15.58 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -26.108 44.568  58.302  1.00 19.67 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -26.354 43.220  58.945  1.00 19.96 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -25.493 42.783  59.677  1.00 18.53 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -27.232 45.537  58.691  1.00 19.13 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -26.717 46.938  59.021  1.00 17.52 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -28.017 47.991  59.718  1.00 16.22 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -27.048 49.438  60.208  1.00 14.09 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -27.509 42.623  58.710  1.00 20.66 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -28.077 41.646  59.638  1.00 21.43 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -27.185 40.415  59.744  1.00 21.17 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -27.066 39.640  58.802  1.00 20.10 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -29.530 41.300  59.281  1.00 20.03 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -30.164 40.430  60.344  1.00 17.44 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -30.378 42.579  59.146  1.00 19.81 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -26.530 40.321  60.888  1.00 22.35 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -25.401 39.439  61.143  1.00 22.64 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -25.780 38.183  61.933  1.00 22.65 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -24.881 37.550  62.488  1.00 21.10 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -24.357 40.271  61.904  1.00 20.96 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -27.061 37.906  62.086  1.00 24.88 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -27.515 37.201  63.277  1.00 25.81 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -26.975 35.768  63.417  1.00 24.56 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -26.881 35.010  62.458  1.00 23.12 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -29.038 37.288  63.425  1.00 24.15 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -29.497 38.573  64.120  1.00 21.55 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -28.694 39.161  64.876  1.00 21.52 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -30.662 38.962  63.896  1.00 23.72 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -26.591 35.427  64.639  1.00 22.13 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -25.463 34.523  64.861  1.00 23.16 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -25.783 33.086  65.303  1.00 23.70 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -24.807 32.365  65.524  1.00 21.78 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -24.693 35.253  65.970  1.00 21.17 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -25.797 35.866  66.816  1.00 21.14 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -26.861 36.219  65.780  1.00 25.42 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -27.010 32.697  65.615  1.00 21.14 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -27.227 31.960  66.858  1.00 22.13 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -26.563 30.581  66.931  1.00 22.94 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -26.441 29.847  65.962  1.00 21.04 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -28.740 31.919  67.068  1.00 20.04 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -29.282 32.027  65.654  1.00 19.71 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -28.261 32.939  64.958  1.00 23.11 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -26.150 30.288  68.147  1.00 21.23 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -25.038 29.403  68.505  1.00 23.84 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -25.342 27.917  68.707  1.00 23.24 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -24.374 27.168  68.811  1.00 22.04 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -24.491 29.895  69.854  1.00 22.86 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -23.684 31.203  69.837  1.00 21.42 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -23.296 31.527  71.279  1.00 20.08 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -22.300 32.607  71.358  1.00 18.93 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -21.778 33.100  72.471  1.00 19.33 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -22.159 32.681  73.653  1.00 19.13 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -20.855 34.017  72.424  1.00 18.59 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -26.553 27.544  69.002  1.00 22.99 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -26.788 26.604  70.106  1.00 23.65 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -26.279 25.157  69.933  1.00 23.17 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -26.072 24.643  68.852  1.00 21.77 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -28.254 26.644  70.552  1.00 21.65 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -28.531 27.663  71.657  1.00 18.73 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -27.575 28.058  72.354  1.00 18.37 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -29.726 27.975  71.846  1.00 19.10 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -26.103 24.519  71.070  1.00 22.47 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -24.874 23.810  71.428  1.00 22.58 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -24.968 22.298  71.634  1.00 22.36 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -23.928 21.632  71.592  1.00 21.33 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -24.416 24.414  72.759  1.00 20.91 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -25.456 24.365  73.726  1.00 19.50 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -26.105 21.784  72.098  1.00 22.79 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -26.063 20.705  73.095  1.00 24.23 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -25.678 19.337  72.533  1.00 23.65 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -26.379 18.751  71.721  1.00 22.49 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -27.382 20.632  73.873  1.00 23.15 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -27.513 21.778  74.883  1.00 21.38 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -28.811 21.664  75.690  1.00 20.05 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -28.903 22.814  76.698  1.00 18.01 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -30.185 22.818  77.433  1.00 16.86 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -24.594 18.811  73.082  1.00 23.15 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -23.993 17.528  72.745  1.00 22.41 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -24.446 16.363  73.626  1.00 22.66 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -23.714 15.983  74.526  1.00 21.79 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -25.620 15.821  73.398  1.00 20.60 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -26.105 14.721  74.240  1.00 20.70 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -25.250 13.452  74.092  1.00 20.15 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -25.005 12.975  72.993  1.00 19.31 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -27.597 14.464  73.974  1.00 19.76 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -28.521 15.365  74.811  1.00 17.91 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -29.946 15.324  74.258  1.00 17.64 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -28.573 14.933  76.277  1.00 20.57 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -24.822 12.920  75.245  1.00 23.04 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -23.621 12.088  75.381  1.00 23.01 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -23.851 10.627  75.817  1.00 22.75 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -22.987 10.070  76.490  1.00 21.67 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -22.727 12.800  76.403  1.00 21.67 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -24.993 10.030  75.549  1.00 24.32 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -25.523 8.879   76.304  1.00 23.83 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -24.569 7.674   76.517  1.00 23.58 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -23.639 7.444   75.759  1.00 22.43 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -26.841 8.450   75.673  1.00 22.42 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -24.867 6.934   77.582  1.00 25.77 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -23.885 6.431   78.549  1.00 25.17 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -23.465 4.937   78.450  1.00 24.97 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -23.603 4.285   77.438  1.00 23.71 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -24.458 6.783   79.930  1.00 23.33 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -22.973 4.429   79.561  1.00 23.35 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -21.847 3.507   79.791  1.00 23.76 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -21.993 1.967   79.657  1.00 22.94 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -21.016 1.352   79.230  1.00 22.08 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -21.387 3.723   81.251  1.00 22.90 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -20.821 5.097   81.604  1.00 21.35 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -20.454 5.207   83.094  1.00 20.67 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -19.435 5.868   83.397  1.00 19.54 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -21.202 4.651   83.927  1.00 24.32 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -22.979 1.312   80.193  1.00 24.76 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -22.685 0.323   81.243  1.00 25.42 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -22.036 -1.006  80.808  1.00 25.47 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -22.156 -1.462  79.686  1.00 23.61 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -24.006 0.115   81.985  1.00 23.14 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -25.031 0.380   80.898  1.00 22.82 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -24.383 1.474   80.047  1.00 27.18 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -21.384 -1.638  81.768  1.00 24.52 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -20.178 -2.481  81.651  1.00 24.57 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -20.327 -4.003  81.570  1.00 24.10 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -19.337 -4.671  81.265  1.00 22.68 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -19.331 -2.237  82.910  1.00 22.33 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -20.151 -2.262  84.065  1.00 20.80 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -18.623 -0.878  82.901  1.00 20.93 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -21.418 -4.581  82.014  1.00 24.65 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -21.345 -5.773  82.868  1.00 26.34 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -20.857 -7.102  82.234  1.00 26.40 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -21.026 -7.383  81.064  1.00 24.75 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -22.687 -5.950  83.574  1.00 23.92 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -20.320 -7.945  83.116  1.00 24.21 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -19.423 -9.093  82.887  1.00 24.83 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -20.006 -10.425 82.377  1.00 24.33 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -19.219 -11.318 82.060  1.00 22.75 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -18.787 -9.410  84.255  1.00 22.59 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -17.562 -8.581  84.596  1.00 19.72 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -16.842 -8.114  83.749  1.00 19.33 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -17.273 -8.424  85.866  1.00 21.40 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -21.281 -10.676 82.490  1.00 26.90 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -21.802 -12.037 82.715  1.00 26.14 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -21.368 -13.111 81.709  1.00 26.13 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -21.540 -12.953 80.510  1.00 24.74 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -20.836 -14.214 82.232  1.00 26.28 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -19.983 -15.101 81.446  1.00 26.04 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -20.531 -16.377 80.801  1.00 26.12 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -19.985 -16.797 79.788  1.00 25.16 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -21.483 -17.069 81.425  1.00 23.37 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -21.446 -18.539 81.395  1.00 24.82 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -22.071 -19.273 80.199  1.00 24.51 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -21.456 -20.193 79.675  1.00 23.84 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -22.081 -19.076 82.698  1.00 23.32 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -21.083 -19.294 83.847  1.00 20.68 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -21.835 -19.454 85.166  1.00 20.37 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -20.253 -20.570 83.622  1.00 23.33 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -23.342 -19.049 79.938  1.00 25.47 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -24.205 -20.198 79.650  1.00 26.17 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -24.030 -20.823 78.252  1.00 26.04 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -24.082 -20.165 77.226  1.00 25.31 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -25.655 -19.830 79.950  1.00 24.76 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -23.910 -22.140 78.279  1.00 25.43 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -23.601 -23.068 77.176  1.00 25.60 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -24.716 -23.297 76.140  1.00 24.80 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -24.625 -24.273 75.393  1.00 24.38 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -23.247 -24.424 77.819  1.00 24.61 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -21.783 -24.584 78.238  1.00 22.39 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -21.652 -25.704 79.263  1.00 22.85 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -20.916 -24.945 77.023  1.00 27.28 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -25.774 -22.529 76.141  1.00 28.85 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -27.016 -22.941 75.493  1.00 29.17 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -26.805 -23.301 74.014  1.00 28.66 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -26.488 -22.450 73.185  1.00 28.00 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -28.073 -21.856 75.683  1.00 27.37 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -27.009 -24.575 73.734  1.00 26.89 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -26.944 -25.170 72.400  1.00 28.33 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -28.149 -24.737 71.568  1.00 27.77 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -29.060 -25.527 71.322  1.00 26.82 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -26.889 -26.697 72.534  1.00 26.16 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -28.040 -27.162 73.207  1.00 24.14 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -28.182 -23.472 71.205  1.00 27.95 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -29.213 -22.996 70.295  1.00 29.97 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -28.931 -23.671 68.962  1.00 29.77 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -27.952 -23.355 68.290  1.00 28.75 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -29.258 -21.459 70.226  1.00 27.68 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -29.568 -20.867 71.620  1.00 26.34 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -30.319 -21.012 69.201  1.00 28.89 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -29.557 -19.339 71.697  1.00 26.99 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -29.769 -24.647 68.629  1.00 27.75 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -29.864 -25.154 67.266  1.00 28.41 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -30.308 -23.988 66.386  1.00 27.32 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -31.497 -23.680 66.289  1.00 27.05 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -30.860 -26.319 67.169  1.00 26.94 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -30.337 -27.634 67.741  1.00 25.95 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -31.323 -28.799 67.553  1.00 25.46 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -30.849 -29.961 67.527  1.00 23.93 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -32.545 -28.544 67.445  1.00 29.30 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -29.327 -23.297 65.795  1.00 29.83 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -29.604 -22.257 64.822  1.00 31.12 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -30.294 -22.922 63.638  1.00 30.07 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -29.660 -23.492 62.746  1.00 28.84 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -28.324 -21.501 64.421  1.00 28.42 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -28.137 -20.155 65.135  1.00 25.45 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -29.163 -19.519 65.469  1.00 25.71 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -26.971 -19.736 65.276  1.00 27.25 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -31.612 -22.899 63.652  1.00 30.66 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -32.406 -23.239 62.484  1.00 31.94 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -32.025 -22.240 61.398  1.00 30.69 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -32.494 -21.104 61.387  1.00 29.66 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -33.909 -23.188 62.788  1.00 29.58 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -34.395 -24.396 63.590  1.00 28.48 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -35.923 -24.445 63.715  1.00 26.58 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -36.652 -23.524 63.388  1.00 26.42 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -36.464 -25.545 64.188  1.00 27.75 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -31.124 -22.668 60.528  1.00 31.44 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -30.643 -21.857 59.421  1.00 32.44 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -31.815 -21.476 58.532  1.00 32.51 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -32.221 -22.245 57.667  1.00 31.45 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -32.383 -20.321 58.817  1.00 31.84 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -33.556 -19.846 58.110  1.00 33.25 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -33.242 -19.760 56.615  1.00 32.98 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -32.177 -19.302 56.207  1.00 32.17 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -33.989 -18.502 58.697  1.00 30.78 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -34.196 -20.186 55.808  1.00 29.81 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -34.090 -20.267 54.355  1.00 31.95 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -34.084 -18.876 53.690  1.00 32.07 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -34.948 -18.544 52.878  1.00 31.10 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -35.206 -21.183 53.844  1.00 29.64 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -33.101 -18.053 54.006  1.00 34.40 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -32.871 -16.747 53.390  1.00 36.19 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -32.377 -16.854 51.937  1.00 36.30 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -32.108 -15.846 51.288  1.00 34.94 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -31.904 -15.961 54.282  1.00 33.77 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -32.268 -18.071 51.406  1.00 36.40 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -31.772 -18.318 50.052  1.00 38.65 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -32.616 -17.707 48.932  1.00 39.13 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -32.076 -17.350 47.884  1.00 37.28 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -33.919 -17.551 49.144  1.00 36.85 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -34.835 -17.114 48.085  1.00 39.68 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -34.566 -15.707 47.549  1.00 40.44 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -34.517 -15.498 46.337  1.00 38.46 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -34.363 -14.733 48.434  1.00 37.48 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -34.176 -13.336 48.025  1.00 40.66 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -32.804 -13.059 47.404  1.00 41.16 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -32.700 -12.197 46.528  1.00 39.26 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -34.463 -12.395 49.202  1.00 37.33 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -35.904 -11.925 49.236  1.00 36.30 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -36.295 -10.805 48.474  1.00 35.19 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -36.861 -12.606 50.010  1.00 35.12 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -37.629 -10.366 48.488  1.00 31.42 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -38.201 -12.175 50.026  1.00 33.00 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -38.583 -11.052 49.267  1.00 34.45 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -39.888 -10.624 49.285  1.00 33.63 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -31.759 -13.785 47.791  1.00 45.89 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -30.459 -13.674 47.124  1.00 48.17 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -30.539 -14.132 45.666  1.00 48.23 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -29.985 -13.479 44.791  1.00 45.11 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -29.393 -14.448 47.905  1.00 46.06 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -28.878 -13.471 49.358  1.00 43.25 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -31.281 -15.195 45.397  1.00 54.90 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -31.467 -15.709 44.040  1.00 59.52 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -32.072 -14.682 43.079  1.00 62.34 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -31.557 -14.495 41.979  1.00 57.07 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -33.103 -13.963 43.493  1.00 66.07 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -33.710 -12.937 42.633  1.00 73.61 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -32.765 -11.766 42.386  1.00 76.45 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -32.629 -11.308 41.253  1.00 69.42 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -35.043 -12.443 43.207  1.00 66.81 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -34.856 -11.649 44.360  1.00 57.00 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -32.061 -11.316 43.416  1.00 77.50 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -31.139 -10.182 43.310  1.00 83.00 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -29.909 -10.530 42.473  1.00 85.70 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -29.474 -9.705  41.677  1.00 80.64 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -30.785 -9.683  44.719  1.00 77.82 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -30.440 -8.190  44.721  1.00 67.03 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -30.136 -7.727  46.147  1.00 61.93 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -30.042 -6.258  46.244  1.00 53.28 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -29.776 -5.563  47.337  1.00 46.91 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -29.513 -6.147  48.477  1.00 43.57 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -29.772 -4.257  47.307  1.00 42.94 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -29.409 -11.757 42.607  1.00 80.09 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -28.328 -12.248 41.750  1.00 83.05 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -28.790 -12.499 40.312  1.00 84.66 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -28.047 -12.185 39.381  1.00 79.51 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -27.690 -13.513 42.334  1.00 78.70 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -26.553 -13.225 43.317  1.00 69.78 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -25.932 -12.138 43.204  1.00 60.73 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -26.256 -14.130 44.120  1.00 60.69 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -30.013 -12.990 40.097  1.00 78.38 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -30.579 -13.071 38.749  1.00 80.50 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -30.728 -11.688 38.119  1.00 82.67 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -30.302 -11.496 36.983  1.00 78.46 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -31.935 -13.789 38.746  1.00 76.52 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -31.781 -15.313 38.662  1.00 65.96 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -33.133 -16.021 38.525  1.00 60.40 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -34.198 -15.446 38.683  1.00 53.86 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -33.136 -17.300 38.213  1.00 52.11 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -31.258 -10.717 38.853  1.00 82.60 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -31.360 -9.333  38.371  1.00 84.47 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -29.972 -8.765  38.090  1.00 85.48 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -29.763 -8.157  37.043  1.00 82.63 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -32.141 -8.448  39.360  1.00 81.85 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -32.087 -6.962  38.992  1.00 71.81 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -33.621 -8.850  39.379  1.00 72.95 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -29.007 -9.010  38.970  1.00 84.40 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -27.630 -8.534  38.778  1.00 86.37 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -26.948 -9.198  37.582  1.00 86.98 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -26.256 -8.516  36.836  1.00 84.04 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -26.845 -8.737  40.082  1.00 83.78 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -25.552 -7.914  40.112  1.00 71.70 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -24.820 -8.163  41.436  1.00 67.53 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -23.676 -7.246  41.613  1.00 58.22 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -22.816 -7.265  42.620  1.00 50.64 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -22.884 -8.168  43.563  1.00 46.84 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -21.869 -6.371  42.698  1.00 44.54 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -27.164 -10.502 37.372  1.00 82.53 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -26.686 -11.209 36.174  1.00 82.51 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -27.363 -10.686 34.910  1.00 83.14 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -26.670 -10.418 33.935  1.00 78.94 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -26.901 -12.724 36.310  1.00 79.35 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -25.858 -13.382 37.228  1.00 69.43 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -26.124 -14.886 37.317  1.00 64.73 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -25.181 -15.557 38.238  1.00 56.42 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -25.059 -16.869 38.416  1.00 50.10 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -25.779 -17.720 37.737  1.00 46.70 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -24.210 -17.338 39.287  1.00 44.21 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -28.673 -10.488 34.953  1.00 81.73 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -29.430 -9.937  33.830  1.00 81.94 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -28.979 -8.508  33.490  1.00 83.73 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -28.726 -8.202  32.328  1.00 77.83 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -30.925 -10.008 34.163  1.00 77.34 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -31.917 -9.572  32.714  1.00 64.40 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -28.797 -7.661  34.501  1.00 81.81 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -28.248 -6.314  34.319  1.00 82.15 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -26.837 -6.351  33.733  1.00 83.67 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -26.545 -5.591  32.824  1.00 82.36 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -28.246 -5.559  35.659  1.00 80.85 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -29.613 -4.963  36.046  1.00 74.05 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -29.583 -4.530  37.509  1.00 65.93 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -29.950 -3.737  35.198  1.00 68.96 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -25.989 -7.248  34.228  1.00 82.81 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -24.611 -7.362  33.729  1.00 82.69 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -24.561 -7.902  32.299  1.00 82.85 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -23.745 -7.433  31.521  1.00 79.20 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -23.783 -8.211  34.704  1.00 79.37 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -22.273 -8.047  34.467  1.00 68.19 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -21.482 -8.860  35.497  1.00 64.05 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -20.031 -8.585  35.404  1.00 55.83 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -19.076 -9.132  36.146  1.00 48.66 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -19.337 -10.026 37.059  1.00 44.80 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -17.833 -8.776  35.977  1.00 42.93 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -25.435 -8.842  31.966  1.00 79.31 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -25.548 -9.381  30.614  1.00 78.63 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -26.088 -8.346  29.613  1.00 81.21 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -25.634 -8.296  28.476  1.00 75.90 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -26.437 -10.627 30.658  1.00 74.01 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -27.019 -7.491  30.039  1.00 84.06 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -27.631 -6.464  29.193  1.00 84.62 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -27.057 -5.058  29.418  1.00 87.10 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -27.610 -4.085  28.912  1.00 83.86 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -29.155 -6.493  29.375  1.00 80.84 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -29.756 -7.824  28.956  1.00 77.13 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -29.870 -8.146  27.791  1.00 68.69 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -30.156 -8.640  29.906  1.00 67.71 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -25.966 -4.928  30.167  1.00 89.06 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -25.399 -3.630  30.544  1.00 90.60 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -25.118 -2.747  29.327  1.00 91.74 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -25.486 -1.574  29.316  1.00 89.74 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -24.121 -3.860  31.367  1.00 89.18 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -23.423 -2.560  31.828  1.00 84.87 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -24.304 -1.736  32.769  1.00 78.13 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -22.122 -2.899  32.557  1.00 79.25 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -24.496 -3.309  28.292  1.00 89.18 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -24.150 -2.561  27.089  1.00 90.01 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -25.398 -2.072  26.338  1.00 91.13 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -25.431 -0.933  25.877  1.00 89.43 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -23.259 -3.442  26.204  1.00 88.47 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -22.656 -2.669  25.018  1.00 82.19 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -21.610 -1.648  25.472  1.00 75.67 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -21.983 -3.654  24.069  1.00 76.09 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -26.439 -2.901  26.263  1.00 89.04 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -27.722 -2.524  25.649  1.00 88.23 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -28.378 -1.384  26.426  1.00 89.78 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -28.785 -0.387  25.834  1.00 88.78 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -28.671 -3.736  25.564  1.00 86.04 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -30.026 -3.341  24.977  1.00 79.16 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -28.073 -4.845  24.688  1.00 80.09 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -28.426 -1.495  27.754  1.00 90.96 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -28.987 -0.455  28.616  1.00 91.17 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -28.212 0.858   28.495  1.00 92.30 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -28.824 1.914   28.335  1.00 91.33 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -29.006 -0.951  30.071  1.00 89.88 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -30.020 -2.084  30.343  1.00 79.70 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -29.791 -2.639  31.748  1.00 71.75 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -31.464 -1.597  30.246  1.00 72.76 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -26.880 0.797   28.512  1.00 92.26 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -26.033 1.973   28.303  1.00 93.06 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -26.277 2.608   26.933  1.00 93.86 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -26.340 3.828   26.834  1.00 93.08 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -24.554 1.589   28.458  1.00 92.78 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -24.098 1.309   29.908  1.00 89.04 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -22.659 0.800   29.889  1.00 83.65 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -24.164 2.553   30.790  1.00 83.61 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -26.463 1.801   25.898  1.00 90.61 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -26.742 2.286   24.540  1.00 90.14 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -28.091 3.001   24.458  1.00 91.04 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -28.174 4.098   23.911  1.00 90.48 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -26.701 1.133   23.529  1.00 89.31 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -25.451 0.490   23.568  1.00 81.25 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -26.896 1.623   22.097  1.00 81.48 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -29.143 2.422   25.036  1.00 91.27 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -30.472 3.056   25.071  1.00 90.34 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -30.427 4.369   25.855  1.00 91.51 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -30.924 5.391   25.379  1.00 91.02 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -31.528 2.093   25.655  1.00 88.56 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -32.890 2.773   25.830  1.00 82.66 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -31.736 0.886   24.730  1.00 83.09 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -29.790 4.367   27.026  1.00 94.04 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -29.596 5.591   27.817  1.00 94.58 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -28.785 6.623   27.037  1.00 94.96 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -29.130 7.801   27.066  1.00 94.19 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -28.940 5.271   29.177  1.00 93.59 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -28.555 6.533   29.954  1.00 85.20 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -29.901 4.474   30.069  1.00 85.12 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -27.760 6.203   26.306  1.00 93.88 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -26.934 7.091   25.497  1.00 93.79 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -27.724 7.777   24.374  1.00 94.16 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -27.567 8.978   24.173  1.00 92.72 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -25.760 6.289   24.931  1.00 92.93 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -28.604 7.056   23.681  1.00 92.63 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -29.477 7.653   22.652  1.00 91.48 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -30.425 8.676   23.278  1.00 92.26 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -30.513 9.806   22.799  1.00 91.84 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -30.262 6.570   21.880  1.00 90.35 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -31.269 7.182   20.898  1.00 84.50 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -29.317 5.685   21.058  1.00 85.24 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -31.090 8.320   24.380  1.00 94.18 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -32.009 9.234   25.077  1.00 94.08 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -31.265 10.456  25.622  1.00 94.34 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -31.718 11.588  25.442  1.00 93.88 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -32.765 8.496   26.203  1.00 93.29 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -33.662 9.441   27.005  1.00 87.35 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -33.665 7.392   25.627  1.00 87.22 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -30.111 10.246  26.244  1.00 95.84 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -29.272 11.329  26.741  1.00 95.92 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -28.755 12.219  25.603  1.00 95.82 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -28.723 13.437  25.754  1.00 94.61 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -28.120 10.726  27.554  1.00 95.25 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -28.414 11.633  24.457  1.00 94.47 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -28.011 12.364  23.261  1.00 93.89 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -29.113 13.270  22.723  1.00 94.00 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -28.867 14.444  22.446  1.00 92.68 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -30.342 12.768  22.653  1.00 92.37 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -31.507 13.584  22.268  1.00 90.90 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -31.739 14.711  23.275  1.00 91.15 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -31.900 15.864  22.878  1.00 90.57 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -32.772 12.713  22.107  1.00 89.25 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -34.020 13.557  21.832  1.00 83.98 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -32.625 11.734  20.936  1.00 84.76 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -31.714 14.405  24.572  1.00 93.59 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -31.901 15.412  25.613  1.00 93.82 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -30.804 16.490  25.586  1.00 93.60 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -31.108 17.683  25.660  1.00 92.59 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -31.963 14.696  26.968  1.00 93.54 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -29.547 16.080  25.425  1.00 94.05 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -28.407 16.986  25.325  1.00 93.64 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -28.501 17.865  24.072  1.00 93.31 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -28.349 19.080  24.168  1.00 92.01 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -27.112 16.149  25.346  1.00 92.72 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -25.817 16.988  25.363  1.00 88.17 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -25.640 17.740  26.677  1.00 83.22 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -24.608 16.069  25.181  1.00 83.02 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -28.799 17.270  22.928  1.00 91.93 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -28.946 17.990  21.666  1.00 90.83 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -30.068 19.026  21.707  1.00 90.78 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -29.856 20.177  21.332  1.00 89.13 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -31.233 18.661  22.238  1.00 90.24 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -32.349 19.594  22.427  1.00 88.67 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -32.008 20.706  23.428  1.00 87.97 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -32.361 21.860  23.200  1.00 85.73 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -33.599 18.822  22.884  1.00 87.26 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -34.232 17.909  21.813  1.00 84.18 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -35.367 17.105  22.447  1.00 79.88 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -34.805 18.695  20.635  1.00 79.16 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -31.304 20.381  24.506  1.00 89.81 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -30.861 21.368  25.491  1.00 89.27 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -29.905 22.408  24.903  1.00 89.49 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -30.100 23.608  25.100  1.00 87.64 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -28.915 21.964  24.137  1.00 90.02 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -27.960 22.865  23.473  1.00 89.06 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -28.632 23.657  22.344  1.00 87.64 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -28.392 24.854  22.217  1.00 85.09 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -26.729 22.087  22.970  1.00 88.18 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -25.746 22.998  22.239  1.00 82.20 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -25.963 21.447  24.137  1.00 83.52 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -29.519 23.037  21.578  1.00 86.28 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -30.297 23.731  20.548  1.00 84.10 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -31.187 24.825  21.151  1.00 83.09 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -31.206 25.948  20.658  1.00 77.46 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -31.133 22.717  19.760  1.00 81.14 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -31.720 23.337  18.639  1.00 70.19 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -31.843 24.539  22.273  1.00 82.70 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -32.626 25.526  23.016  1.00 81.23 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -31.800 26.675  23.606  1.00 81.18 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -32.337 27.757  23.834  1.00 76.30 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -30.511 26.478  23.811  1.00 83.28 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -29.578 27.510  24.261  1.00 81.90 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -28.974 28.361  23.118  1.00 80.17 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -28.051 29.138  23.359  1.00 72.76 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -28.508 26.854  25.139  1.00 79.33 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -29.474 28.233  21.899  1.00 77.23 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -29.036 28.999  20.715  1.00 75.54 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -28.459 28.153  19.579  1.00 76.23 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -28.200 28.681  18.496  1.00 67.63 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -28.285 26.866  19.810  1.00 74.55 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -27.912 25.907  18.780  1.00 74.75 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -26.560 26.177  18.111  1.00 76.82 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -25.653 26.769  18.700  1.00 70.53 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -26.453 25.741  16.861  1.00 74.46 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -25.234 25.852  16.063  1.00 73.88 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -24.749 27.300  15.891  1.00 74.92 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -23.552 27.567  15.968  1.00 71.11 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -25.501 25.204  14.700  1.00 69.18 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -25.687 28.240  15.729  1.00 74.59 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -25.379 29.668  15.583  1.00 74.07 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -24.688 30.254  16.819  1.00 76.01 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -23.763 31.051  16.690  1.00 70.69 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -26.685 30.429  15.281  1.00 68.76 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -26.994 30.524  13.775  1.00 61.12 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -28.485 30.728  13.546  1.00 54.25 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -26.236 31.702  13.150  1.00 54.16 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -25.124 29.867  18.009  1.00 76.05 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -24.545 30.368  19.254  1.00 76.97 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -23.215 29.687  19.612  1.00 78.28 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -22.337 30.313  20.210  1.00 74.13 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -25.574 30.193  20.373  1.00 73.50 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -23.059 28.424  19.258  1.00 78.13 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -21.798 27.700  19.460  1.00 78.16 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -20.705 28.179  18.499  1.00 78.28 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -19.547 28.300  18.891  1.00 72.54 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -22.055 26.189  19.322  1.00 75.44 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -22.491 25.532  20.645  1.00 72.16 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -23.174 24.203  20.368  1.00 67.28 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -21.288 25.263  21.555  1.00 67.55 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -21.101 28.492  17.270  1.00 75.16 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -20.167 28.692  16.173  1.00 75.70 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -19.625 27.359  15.641  1.00 78.03 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -19.695 26.328  16.317  1.00 74.25 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -19.082 27.365  14.424  1.00 74.69 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -18.660 26.132  13.756  1.00 74.59 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -17.503 25.416  14.460  1.00 76.67 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -17.502 24.193  14.537  1.00 74.06 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -18.298 26.568  12.332  1.00 70.96 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -17.941 28.042  12.476  1.00 67.87 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -18.881 28.520  13.567  1.00 70.13 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -16.558 26.146  15.034  1.00 75.72 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -15.409 25.567  15.745  1.00 76.24 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -15.833 24.816  17.013  1.00 79.39 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -15.471 23.656  17.225  1.00 76.49 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -14.421 26.682  16.117  1.00 71.53 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -13.736 27.316  14.901  1.00 62.95 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -12.974 28.597  15.244  1.00 56.41 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -12.478 29.234  14.290  1.00 49.92 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -12.966 28.986  16.438  1.00 50.94 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -16.658 25.451  17.841  1.00 80.97 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -17.167 24.819  19.065  1.00 82.86 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -18.112 23.663  18.758  1.00 84.38 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -18.140 22.695  19.509  1.00 82.95 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -17.868 25.847  19.956  1.00 81.45 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -16.907 26.901  20.507  1.00 77.26 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -17.683 27.824  21.444  1.00 73.65 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -16.857 28.945  21.908  1.00 67.15 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -17.279 29.970  22.625  1.00 60.29 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -18.516 30.054  23.039  1.00 55.23 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -16.466 30.939  22.933  1.00 53.00 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -18.856 23.765  17.673  1.00 82.54 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -19.704 22.670  17.212  1.00 83.72 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -18.857 21.452  16.819  1.00 84.95 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -19.158 20.345  17.251  1.00 83.99 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -20.589 23.166  16.060  1.00 82.64 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -21.582 22.109  15.536  1.00 78.36 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -22.600 21.697  16.596  1.00 72.13 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -22.340 22.683  14.339  1.00 72.89 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -17.773 21.664  16.084  1.00 83.11 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -16.826 20.596  15.736  1.00 83.76 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -16.266 19.908  16.988  1.00 85.68 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -16.287 18.680  17.081  1.00 84.18 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -15.692 21.165  14.875  1.00 81.49 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -14.820 20.135  14.452  1.00 69.31 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -15.868 20.692  17.992  1.00 86.61 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -15.404 20.154  19.269  1.00 87.46 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -16.503 19.388  20.030  1.00 88.63 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -16.235 18.343  20.615  1.00 87.24 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -14.854 21.306  20.113  1.00 85.78 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -17.734 19.888  20.001  1.00 88.71 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -18.869 19.235  20.657  1.00 90.15 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -19.189 17.866  20.038  1.00 91.04 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -19.462 16.908  20.761  1.00 90.33 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -20.081 20.176  20.599  1.00 89.54 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -21.333 19.589  21.222  1.00 90.22 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -22.354 19.058  20.409  1.00 86.78 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -21.472 19.543  22.620  1.00 87.02 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -23.498 18.493  20.989  1.00 86.82 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -22.617 18.975  23.204  1.00 86.28 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -23.630 18.452  22.386  1.00 88.12 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -19.121 17.757  18.718  1.00 89.75 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -19.409 16.504  17.998  1.00 89.91 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -18.224 15.529  18.035  1.00 90.90 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -18.406 14.335  17.814  1.00 89.49 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -19.871 16.805  16.557  1.00 87.65 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -20.336 15.542  15.814  1.00 75.80 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -21.062 17.771  16.541  1.00 75.74 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -17.041 16.010  18.390  1.00 90.28 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -15.803 15.237  18.338  1.00 91.01 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -15.834 13.851  19.016  1.00 91.67 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -15.343 12.901  18.410  1.00 91.41 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -14.646 16.087  18.873  1.00 90.25 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -13.325 15.376  18.788  1.00 90.04 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -12.728 14.839  19.941  1.00 86.54 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -12.742 15.162  17.528  1.00 86.52 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -11.556 14.088  19.832  1.00 85.94 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -11.570 14.407  17.415  1.00 85.23 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -10.986 13.866  18.568  1.00 86.74 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -16.425 13.657  20.214  1.00 93.35 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -16.514 12.312  20.795  1.00 93.49 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -17.315 11.327  19.936  1.00 93.71 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -17.050 10.125  19.957  1.00 92.40 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -17.150 12.501  22.177  1.00 92.60 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -16.885 13.967  22.509  1.00 91.94 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -16.948 14.640  21.142  1.00 93.87 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -18.273 11.833  19.162  1.00 92.07 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -18.995 11.049  18.163  1.00 91.79 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -18.167 10.798  16.902  1.00 92.05 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -18.125 9.675   16.402  1.00 90.31 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -17.457 11.813  16.430  1.00 90.77 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -16.520 11.683  15.308  1.00 89.97 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -15.447 10.627  15.604  1.00 90.30 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -15.146 9.795   14.752  1.00 89.15 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -15.874 13.049  15.011  1.00 88.35 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -15.068 13.041  13.697  1.00 83.40 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -14.180 14.278  13.504  1.00 82.44 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -13.153 14.161  12.805  1.00 74.23 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -14.468 15.360  14.062  1.00 77.68 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -14.926 10.596  16.832  1.00 91.69 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -13.933 9.613   17.260  1.00 92.10 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -14.447 8.177   17.116  1.00 92.41 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -13.731 7.330   16.586  1.00 91.58 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -13.508 9.928   18.705  1.00 91.60 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -12.418 8.978   19.245  1.00 86.06 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -11.121 9.078   18.444  1.00 79.35 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -12.104 9.324   20.693  1.00 80.81 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -15.683 7.901   17.526  1.00 91.32 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -16.297 6.584   17.318  1.00 91.62 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -16.359 6.231   15.831  1.00 91.99 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -15.983 5.125   15.444  1.00 91.13 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -17.698 6.550   17.957  1.00 91.10 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -18.466 5.232   17.695  1.00 92.17 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -17.767 4.015   18.307  1.00 87.39 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -19.870 5.315   18.278  1.00 87.95 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -16.793 7.174   14.999  1.00 89.51 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -16.880 6.958   13.558  1.00 88.40 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -15.504 6.672   12.943  1.00 88.70 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -15.384 5.775   12.109  1.00 87.83 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -17.565 8.181   12.924  1.00 86.38 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -17.806 8.050   11.408  1.00 78.42 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -18.726 6.881   11.065  1.00 72.59 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -18.455 9.331   10.886  1.00 73.58 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -14.463 7.380   13.379  1.00 91.08 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -13.082 7.142   12.936  1.00 90.19 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -12.577 5.764   13.362  1.00 90.70 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -12.043 5.044   12.523  1.00 89.88 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -12.151 8.243   13.455  1.00 88.98 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -12.471 9.625   12.848  1.00 84.34 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -11.477 10.693  13.329  1.00 82.33 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -10.187 10.568  12.631  1.00 81.74 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -9.889  11.043  11.426  1.00 80.71 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -10.722 11.777  10.734  1.00 71.28 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -8.736  10.794  10.887  1.00 75.64 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -12.797 5.375   14.611  1.00 90.55 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -12.424 4.051   15.121  1.00 90.14 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -13.093 2.924   14.326  1.00 90.97 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -12.426 1.976   13.916  1.00 90.17 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -12.810 3.938   16.606  1.00 90.22 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -11.930 4.748   17.576  1.00 89.41 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -12.537 4.688   18.978  1.00 85.77 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -10.512 4.188   17.645  1.00 85.51 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -14.386 3.047   14.072  1.00 89.74 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -15.134 2.057   13.295  1.00 88.12 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -14.626 1.975   11.849  1.00 88.89 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -14.319 0.886   11.371  1.00 88.45 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -16.629 2.387   13.352  1.00 87.06 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -17.268 2.174   14.738  1.00 86.53 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -18.694 2.717   14.720  1.00 82.97 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -17.313 0.699   15.129  1.00 83.52 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -14.462 3.117   11.178  1.00 89.75 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -13.940 3.169   9.802   1.00 88.75 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -12.528 2.595   9.686   1.00 88.77 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -12.251 1.892   8.722   1.00 87.74 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -13.971 4.610   9.282   1.00 87.59 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -15.389 5.048   8.905   1.00 84.10 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -15.368 6.502   8.439   1.00 81.22 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -16.698 6.926   7.961   1.00 75.74 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -17.010 8.128   7.499   1.00 70.34 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -16.135 9.096   7.429   1.00 63.83 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -18.225 8.372   7.097   1.00 64.52 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -11.671 2.834   10.658  1.00 90.79 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -10.322 2.265   10.704  1.00 90.75 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -10.342 0.729   10.695  1.00 91.23 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -9.477  0.099   10.093  1.00 89.30 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -9.616  2.793   11.960  1.00 89.76 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -8.173  2.312   12.090  1.00 86.95 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -7.333  2.857   13.600  1.00 83.74 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -8.241  1.896   14.834  1.00 75.20 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -11.343 0.130   11.343  1.00 92.08 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -11.459 -1.326  11.486  1.00 91.70 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -12.135 -1.996  10.279  1.00 92.00 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -11.942 -3.186  10.063  1.00 90.01 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -12.150 -1.655  12.831  1.00 89.76 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -11.347 -1.130  14.049  1.00 82.37 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -12.428 -3.151  13.015  1.00 80.29 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -9.933  -1.710  14.222  1.00 76.13 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -12.880 -1.254  9.458   1.00 89.64 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -13.604 -1.825  8.308   1.00 88.23 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -12.674 -2.626  7.392   1.00 88.59 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -12.970 -3.773  7.067   1.00 87.89 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -14.336 -0.720  7.504   1.00 86.54 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -15.510 -0.134  8.306   1.00 82.49 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -14.875 -1.256  6.158   1.00 81.55 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -16.013 1.207   7.762   1.00 76.95 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -11.555 -2.036  6.985   1.00 90.25 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -10.656 -2.637  6.001   1.00 90.20 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -10.078 -3.985  6.467   1.00 90.84 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -10.314 -4.987  5.791   1.00 89.83 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -9.582  -1.611  5.592   1.00 88.96 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -8.531  -2.159  4.610   1.00 85.39 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -9.148  -2.526  3.267   1.00 79.93 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -7.452  -1.104  4.381   1.00 79.99 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -9.363  -4.075  7.606   1.00 91.32 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -8.848  -5.364  8.064   1.00 91.49 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -9.964  -6.360  8.371   1.00 92.18 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -9.819  -7.542  8.077   1.00 90.79 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -8.000  -5.055  9.302   1.00 90.00 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -8.566  -3.740  9.820   1.00 89.17 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -8.974  -3.024  8.545   1.00 91.52 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -11.093 -5.900  8.902   1.00 91.16 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -12.202 -6.786  9.230   1.00 90.78 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -12.817 -7.411  7.977   1.00 91.40 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -12.934 -8.632  7.912   1.00 89.88 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -13.250 -6.023  10.053  1.00 89.67 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -14.378 -6.937  10.568  1.00 86.96 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -13.886 -7.889  11.654  1.00 80.97 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -15.498 -6.089  11.152  1.00 81.13 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -13.187 -6.601  6.988   1.00 90.62 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -13.826 -7.085  5.756   1.00 89.71 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -12.911 -8.054  5.012   1.00 90.42 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -13.336 -9.154  4.665   1.00 89.12 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -14.255 -5.910  4.852   1.00 88.08 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -14.681 -6.365  3.453   1.00 82.12 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -15.449 -5.170  5.461   1.00 83.23 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -11.654 -7.683  4.814   1.00 91.87 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -10.701 -8.529  4.081   1.00 92.14 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -10.456 -9.844  4.819   1.00 92.48 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -10.662 -10.916 4.254   1.00 91.71 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -9.389  -7.770  3.792   1.00 91.57 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -8.341  -8.669  3.121   1.00 85.29 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -9.642  -6.585  2.854   1.00 86.37 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -10.078 -9.790  6.091   1.00 93.29 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -9.726  -10.996 6.839   1.00 92.93 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -10.936 -11.899 7.117   1.00 92.84 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -10.818 -13.117 7.025   1.00 91.51 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -9.017  -10.614 8.139   1.00 92.72 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -7.482  -9.705  7.792   1.00 89.29 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -12.096 -11.320 7.433   1.00 92.42 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -13.296 -12.107 7.723   1.00 91.32 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -13.814 -12.851 6.498   1.00 91.78 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -14.147 -14.030 6.595   1.00 89.69 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -14.401 -11.244 8.340   1.00 89.97 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -14.979 -10.358 7.416   1.00 76.92 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -13.819 -12.197 5.340   1.00 92.50 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -14.290 -12.821 4.107   1.00 92.58 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -13.318 -13.859 3.562   1.00 93.05 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -13.767 -14.906 3.102   1.00 91.79 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -14.577 -11.754 3.054   1.00 91.31 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -15.944 -11.089 3.237   1.00 89.19 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -16.013 -9.884  2.313   1.00 84.34 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -17.090 -12.037 2.876   1.00 85.33 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -12.010 -13.614 3.638   1.00 93.51 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -11.028 -14.626 3.237   1.00 93.60 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -11.175 -15.869 4.120   1.00 93.06 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -11.346 -16.971 3.603   1.00 92.00 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -9.589  -14.061 3.243   1.00 93.85 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -9.427  -12.998 2.132   1.00 92.14 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -8.568  -15.197 3.025   1.00 91.74 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -8.094  -12.246 2.163   1.00 90.15 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -11.175 -15.685 5.437   1.00 93.57 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -11.354 -16.790 6.379   1.00 92.76 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -12.705 -17.494 6.225   1.00 92.67 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -12.760 -18.721 6.159   1.00 89.88 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -13.782 -16.723 6.102   1.00 91.71 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -15.133 -17.253 5.918   1.00 90.02 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -15.297 -18.043 4.616   1.00 90.98 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -15.812 -19.162 4.634   1.00 88.70 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -14.800 -17.504 3.503   1.00 92.75 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -14.867 -18.183 2.211   1.00 92.77 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -13.947 -19.416 2.132   1.00 92.49 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -14.292 -20.403 1.482   1.00 89.99 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -14.549 -17.169 1.109   1.00 92.48 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -12.803 -19.393 2.822   1.00 93.37 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -11.890 -20.533 2.877   1.00 93.17 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -12.353 -21.652 3.827   1.00 92.59 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -11.943 -22.801 3.669   1.00 89.45 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -10.504 -20.015 3.268   1.00 92.79 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -13.216 -21.339 4.798   1.00 91.08 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -13.687 -22.326 5.779   1.00 89.43 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -14.665 -23.350 5.204   1.00 89.96 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -14.751 -24.472 5.704   1.00 86.05 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -14.315 -21.615 6.983   1.00 86.48 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -15.549 -21.009 6.651   1.00 74.91 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -15.383 -22.981 4.149   1.00 89.72 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -16.434 -23.793 3.549   1.00 88.74 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -15.989 -24.409 2.219   1.00 89.88 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -15.144 -23.876 1.498   1.00 87.38 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -17.706 -22.944 3.393   1.00 86.43 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -18.353 -22.511 4.722   1.00 82.17 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -19.474 -21.517 4.452   1.00 76.25 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -18.951 -23.694 5.486   1.00 75.88 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -16.624 -25.531 1.877   1.00 89.90 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -16.542 -26.073 0.526   1.00 90.33 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -17.151 -25.077 -0.488  1.00 91.70 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -18.198 -24.483 -0.196  1.00 89.09 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -17.261 -27.429 0.473   1.00 87.45 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -17.299 -27.935 -0.963  1.00 78.80 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -18.349 -27.735 -1.616  1.00 67.84 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -16.249 -28.387 -1.455  1.00 69.41 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -16.567 -24.907 -1.687  1.00 90.17 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -17.086 -23.954 -2.673  1.00 90.81 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -18.557 -24.170 -3.050  1.00 91.58 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -19.285 -23.207 -3.291  1.00 89.47 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -16.176 -24.112 -3.897  1.00 88.95 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -14.859 -24.592 -3.305  1.00 86.91 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -15.311 -25.478 -2.150  1.00 88.87 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -19.026 -25.423 -3.088  1.00 91.31 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -20.429 -25.733 -3.360  1.00 91.47 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -21.365 -25.339 -2.214  1.00 92.48 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -22.470 -24.843 -2.449  1.00 89.74 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -20.916 -25.518 -0.970  1.00 91.21 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -21.632 -25.052 0.210   1.00 90.99 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -21.640 -23.519 0.286   1.00 91.85 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -22.701 -22.918 0.468   1.00 90.02 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -21.008 -25.689 1.456   1.00 89.12 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -20.488 -22.890 0.050   1.00 91.58 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -20.336 -21.442 0.016   1.00 92.20 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -21.229 -20.802 -1.054  1.00 92.67 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -21.944 -19.848 -0.772  1.00 91.44 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -18.853 -21.116 -0.239  1.00 91.40 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -18.526 -19.627 -0.028  1.00 89.54 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -18.449 -19.290 1.453   1.00 84.51 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -17.182 -19.289 -0.664  1.00 84.59 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -21.239 -21.369 -2.262  1.00 92.13 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -22.081 -20.897 -3.357  1.00 92.24 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -23.571 -20.976 -3.042  1.00 93.22 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -24.309 -20.032 -3.315  1.00 92.08 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -24.010 -22.061 -2.411  1.00 93.35 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -25.402 -22.187 -1.949  1.00 93.54 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -25.732 -21.176 -0.854  1.00 94.00 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -26.780 -20.543 -0.930  1.00 91.97 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -25.685 -23.614 -1.468  1.00 91.99 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -25.878 -24.577 -2.648  1.00 82.02 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -26.168 -26.002 -2.163  1.00 79.63 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -24.957 -26.632 -1.609  1.00 71.61 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -24.902 -27.784 -0.951  1.00 63.82 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -25.973 -28.498 -0.718  1.00 57.53 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -23.760 -28.249 -0.523  1.00 55.80 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -24.849 -21.010 0.120   1.00 92.88 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -25.033 -20.047 1.202   1.00 93.06 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -25.148 -18.616 0.654   1.00 93.59 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -26.093 -17.908 0.992   1.00 92.40 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -23.864 -20.200 2.193   1.00 92.04 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -24.034 -19.370 3.482   1.00 88.31 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -25.141 -19.931 4.368   1.00 84.06 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -22.735 -19.382 4.287   1.00 84.14 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -24.240 -18.233 -0.240  1.00 93.03 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -24.277 -16.936 -0.905  1.00 92.62 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -25.522 -16.733 -1.770  1.00 93.43 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -26.143 -15.679 -1.710  1.00 92.68 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -25.940 -17.756 -2.514  1.00 94.02 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -27.149 -17.687 -3.331  1.00 94.65 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -28.415 -17.502 -2.479  1.00 94.86 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -29.263 -16.677 -2.815  1.00 93.81 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -27.233 -18.945 -4.204  1.00 94.05 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -28.524 -18.221 -1.362  1.00 95.04 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -29.637 -18.046 -0.429  1.00 94.89 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -29.616 -16.678 0.259   1.00 95.10 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -30.675 -16.078 0.431   1.00 93.65 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -29.643 -19.174 0.606   1.00 93.89 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -30.217 -20.466 0.104   1.00 89.77 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -29.544 -21.627 -0.051  1.00 80.77 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -31.592 -20.737 -0.309  1.00 84.39 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -30.405 -22.605 -0.533  1.00 77.64 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -31.669 -22.100 -0.706  1.00 81.60 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -32.773 -19.965 -0.383  1.00 76.42 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -32.874 -22.682 -1.165  1.00 78.87 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -33.971 -20.539 -0.847  1.00 74.67 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -34.019 -21.883 -1.232  1.00 75.18 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -28.440 -16.164 0.601   1.00 94.44 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -28.302 -14.825 1.159   1.00 94.32 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -28.752 -13.746 0.169   1.00 94.62 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -29.595 -12.916 0.501   1.00 93.47 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -26.849 -14.608 1.585   1.00 93.59 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -28.262 -13.804 -1.068  1.00 94.00 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -28.646 -12.858 -2.118  1.00 93.43 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -30.143 -12.940 -2.444  1.00 93.81 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -30.783 -11.910 -2.640  1.00 93.08 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -27.800 -13.108 -3.376  1.00 92.01 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -26.310 -12.729 -3.234  1.00 86.29 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -25.565 -13.148 -4.503  1.00 81.56 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -26.094 -11.234 -3.028  1.00 81.15 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -30.718 -14.145 -2.452  1.00 94.88 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -32.158 -14.320 -2.637  1.00 95.03 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -32.951 -13.693 -1.487  1.00 95.07 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -33.946 -13.019 -1.740  1.00 94.41 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -32.472 -15.818 -2.781  1.00 94.87 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -33.967 -16.116 -3.045  1.00 91.42 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -34.434 -15.578 -4.396  1.00 86.21 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -34.204 -17.624 -3.025  1.00 84.97 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -32.511 -13.894 -0.244  1.00 95.62 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -33.128 -13.266 0.921   1.00 95.56 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -33.089 -11.741 0.804   1.00 95.54 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -34.140 -11.110 0.870   1.00 94.86 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -32.447 -13.764 2.203   1.00 95.22 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -32.909 -13.038 3.451   1.00 95.02 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -32.158 -11.962 3.962   1.00 91.77 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -34.109 -13.404 4.083   1.00 91.80 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -32.603 -11.264 5.098   1.00 90.95 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -34.556 -12.709 5.220   1.00 90.55 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -33.803 -11.638 5.727   1.00 91.88 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -31.926 -11.165 0.530   1.00 94.70 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -31.764 -9.721  0.374   1.00 94.44 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -32.601 -9.157  -0.780  1.00 94.30 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -33.263 -8.137  -0.621  1.00 93.24 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -30.278 -9.396  0.185   1.00 93.97 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -29.353 -9.787  1.326   1.00 94.13 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -29.782 -9.742  2.667   1.00 91.05 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -28.028 -10.171 1.046   1.00 90.92 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -28.910 -10.084 3.711   1.00 90.04 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -27.149 -10.509 2.090   1.00 89.43 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -27.590 -10.469 3.423   1.00 91.35 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -32.663 -9.849  -1.912  1.00 94.01 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -33.496 -9.433  -3.036  1.00 93.46 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -34.986 -9.411  -2.662  1.00 93.83 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -35.691 -8.459  -2.987  1.00 93.27 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -33.232 -10.379 -4.220  1.00 92.45 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -33.948 -9.954  -5.519  1.00 87.04 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -33.316 -8.710  -6.132  1.00 81.82 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -33.875 -11.084 -6.545  1.00 80.90 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -35.465 -10.451 -1.974  1.00 95.14 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -36.871 -10.547 -1.562  1.00 95.28 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -37.217 -9.485  -0.522  1.00 95.42 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -38.258 -8.840  -0.650  1.00 94.70 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -37.204 -11.968 -1.058  1.00 94.83 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -38.591 -12.058 -0.413  1.00 90.12 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -37.185 -12.967 -2.224  1.00 90.54 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -36.364 -9.271  0.478   1.00 95.97 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -36.623 -8.251  1.501   1.00 95.79 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -36.571 -6.841  0.923   1.00 95.67 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -37.462 -6.047  1.210   1.00 94.49 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -35.682 -8.372  2.707   1.00 94.88 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -34.335 -8.311  2.329   1.00 86.73 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -35.894 -9.701  3.446   1.00 85.76 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -35.635 -6.555  0.024   1.00 95.03 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -35.556 -5.265  -0.681  1.00 94.51 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -36.789 -5.019  -1.554  1.00 94.79 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -37.341 -3.919  -1.573  1.00 94.05 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -34.291 -5.192  -1.548  1.00 93.31 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -33.139 -5.436  -0.787  1.00 83.72 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -34.089 -3.819  -2.176  1.00 82.26 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -37.282 -6.046  -2.248  1.00 95.08 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -38.500 -5.946  -3.053  1.00 95.01 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -39.738 -5.684  -2.178  1.00 95.47 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -40.583 -4.865  -2.536  1.00 94.92 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -38.654 -7.236  -3.882  1.00 94.20 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -39.686 -7.099  -5.020  1.00 86.81 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -39.096 -6.358  -6.214  1.00 81.09 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -40.136 -8.478  -5.498  1.00 80.76 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -39.835 -6.345  -1.024  1.00 96.20 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -40.907 -6.112  -0.054  1.00 96.41 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -40.835 -4.706  0.549   1.00 96.50 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -41.866 -4.043  0.663   1.00 95.94 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -40.851 -7.179  1.053   1.00 96.22 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -41.298 -8.592  0.619   1.00 93.79 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -41.018 -9.574  1.754   1.00 89.40 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -42.789 -8.658  0.295   1.00 88.80 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -39.634 -4.230  0.881   1.00 96.25 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -39.411 -2.873  1.372   1.00 96.24 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -39.823 -1.820  0.332   1.00 96.40 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -40.543 -0.873  0.650   1.00 95.42 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -37.934 -2.738  1.757   1.00 95.65 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -39.458 -2.037  -0.934  1.00 95.77 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -39.868 -1.182  -2.053  1.00 95.40 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -41.392 -1.153  -2.214  1.00 95.78 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -41.992 -0.082  -2.288  1.00 94.86 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -39.225 -1.671  -3.355  1.00 94.36 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -37.821 -1.651  -3.273  1.00 86.14 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -42.039 -2.322  -2.207  1.00 96.23 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -43.490 -2.427  -2.318  1.00 96.41 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -44.214 -1.738  -1.152  1.00 96.55 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -45.204 -1.035  -1.365  1.00 95.56 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -43.865 -3.910  -2.414  1.00 95.93 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -43.697 -1.890  0.061   1.00 96.77 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -44.216 -1.213  1.245   1.00 96.87 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -44.073 0.307   1.119   1.00 96.84 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -45.027 1.025   1.395   1.00 95.97 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -43.494 -1.767  2.487   1.00 96.42 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -43.991 -1.168  3.818   1.00 94.10 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -45.448 -1.525  4.104   1.00 89.10 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -43.137 -1.703  4.966   1.00 88.78 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -42.921 0.790   0.655   1.00 96.19 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -42.674 2.212   0.431   1.00 96.01 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -43.640 2.830   -0.580  1.00 96.28 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -44.280 3.841   -0.288  1.00 94.97 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -43.818 2.190   -1.731  1.00 95.92 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -44.792 2.629   -2.747  1.00 95.52 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -46.213 2.610   -2.178  1.00 95.45 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -46.934 3.599   -2.294  1.00 94.67 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -44.702 1.762   -4.020  1.00 94.85 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -45.807 2.106   -5.025  1.00 89.20 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -43.374 1.966   -4.749  1.00 89.64 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -46.612 1.523   -1.533  1.00 96.20 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -47.949 1.381   -0.958  1.00 95.95 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -48.263 2.443   0.098   1.00 96.04 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -49.326 3.062   0.058   1.00 94.60 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -47.321 2.702   0.993   1.00 96.17 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -47.461 3.720   2.035   1.00 95.99 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -47.539 5.135   1.467   1.00 95.86 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -48.383 5.921   1.889   1.00 94.47 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -46.299 3.581   3.031   1.00 95.19 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -46.776 3.079   4.407   1.00 90.51 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -45.751 2.139   5.016   1.00 85.81 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -46.989 4.238   5.369   1.00 85.12 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -46.694 5.456   0.486   1.00 95.02 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -46.694 6.777   -0.128  1.00 94.71 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -47.957 7.039   -0.964  1.00 94.34 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -48.475 8.155   -0.963  1.00 92.13 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -45.417 6.927   -0.949  1.00 94.10 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -48.507 6.023   -1.622  1.00 94.33 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -49.794 6.121   -2.314  1.00 93.37 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -50.962 6.292   -1.334  1.00 93.19 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -51.858 7.092   -1.586  1.00 91.39 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -50.008 4.881   -3.197  1.00 93.14 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -49.098 4.808   -4.441  1.00 91.40 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -49.287 3.454   -5.115  1.00 86.78 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -49.408 5.898   -5.462  1.00 86.46 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -50.944 5.583   -0.208  1.00 93.91 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -52.007 5.650   0.792   1.00 93.63 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -52.000 6.965   1.591   1.00 93.27 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -53.052 7.555   1.824   1.00 90.51 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -51.877 4.435   1.716   1.00 92.93 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -50.824 7.429   2.008   1.00 93.03 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -50.688 8.636   2.837   1.00 92.00 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -50.637 9.935   2.027   1.00 90.76 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -50.866 11.006  2.592   1.00 86.72 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -49.446 8.507   3.734   1.00 91.06 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -49.523 7.387   4.790   1.00 88.13 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -48.197 7.309   5.535   1.00 82.82 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -50.622 7.639   5.825   1.00 81.86 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -50.328 9.855   0.741   1.00 90.92 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -50.213 10.983  -0.193  1.00 90.30 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -49.408 12.165  0.383   1.00 90.19 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -49.923 13.286  0.471   1.00 85.49 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -51.595 11.397  -0.707  1.00 88.04 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -52.300 10.271  -1.476  1.00 83.67 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -53.591 10.741  -2.149  1.00 78.34 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -54.042 11.864  -2.008  1.00 69.06 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -54.227 9.884   -2.916  1.00 66.86 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -48.145 11.965  0.786   1.00 89.01 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -47.365 13.005  1.464   1.00 87.86 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -47.162 14.269  0.622   1.00 86.58 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -47.097 15.365  1.175   1.00 79.02 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -46.035 12.330  1.824   1.00 85.01 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -45.906 11.187  0.820   1.00 85.73 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -47.349 10.750  0.630   1.00 88.91 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -47.119 14.150  -0.697  1.00 85.32 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -46.927 15.275  -1.618  1.00 83.38 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -48.194 16.051  -1.969  1.00 82.31 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -48.109 17.201  -2.397  1.00 75.69 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -49.389 15.486  -1.769  1.00 79.55 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -50.643 16.076  -2.247  1.00 76.67 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -50.970 17.442  -1.621  1.00 73.53 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -51.453 18.348  -2.295  1.00 65.60 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -51.772 15.074  -1.991  1.00 73.08 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -50.702 17.613  -0.333  1.00 66.40 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -50.960 18.871  0.365   1.00 64.44 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -49.848 19.919  0.177   1.00 64.34 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -50.011 21.066  0.581   1.00 58.08 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -51.204 18.559  1.842   1.00 58.78 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -48.732 19.538  -0.401  1.00 58.97 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -47.526 20.371  -0.440  1.00 57.27 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -47.468 21.330  -1.633  1.00 57.19 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -46.474 22.029  -1.803  1.00 52.67 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -46.278 19.487  -0.366  1.00 52.68 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -46.347 18.645  0.769   1.00 49.53 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -48.528 21.427  -2.418  1.00 52.19 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -48.607 22.324  -3.576  1.00 51.32 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -48.271 23.791  -3.248  1.00 51.47 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -47.717 24.507  -4.081  1.00 47.96 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -50.015 22.210  -4.169  1.00 46.92 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -48.546 24.235  -2.030  1.00 47.08 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -48.193 25.580  -1.579  1.00 46.26 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -46.671 25.830  -1.505  1.00 46.64 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -46.234 26.971  -1.630  1.00 44.09 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -48.859 25.815  -0.222  1.00 42.42 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -45.865 24.801  -1.319  1.00 49.69 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -44.399 24.928  -1.259  1.00 48.78 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -43.839 25.304  -2.635  1.00 48.47 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -42.941 26.137  -2.735  1.00 45.28 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -43.745 23.636  -0.715  1.00 45.54 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -44.319 23.248  0.665   1.00 43.04 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -42.214 23.808  -0.624  1.00 43.03 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -43.815 21.898  1.198   1.00 40.90 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -44.400 24.751  -3.697  1.00 45.05 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -43.924 24.970  -5.063  1.00 44.31 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -43.950 26.437  -5.502  1.00 43.63 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -43.128 26.848  -6.311  1.00 40.87 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -44.730 24.090  -6.038  1.00 40.55 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -44.016 22.806  -6.428  1.00 36.75 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -42.852 22.601  -6.154  1.00 35.25 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -44.699 21.915  -7.112  1.00 35.10 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -44.856 27.240  -4.973  1.00 36.32 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -44.981 28.635  -5.388  1.00 35.34 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -43.739 29.491  -5.072  1.00 35.70 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -43.449 30.436  -5.798  1.00 33.82 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -46.237 29.218  -4.742  1.00 31.89 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -43.024 29.199  -3.996  1.00 36.47 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -41.865 30.001  -3.591  1.00 35.90 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -40.534 29.524  -4.166  1.00 35.46 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -39.637 30.334  -4.367  1.00 33.33 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -41.773 30.081  -2.065  1.00 32.96 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -41.524 28.815  -1.484  1.00 30.71 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -40.391 28.233  -4.417  1.00 38.77 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -39.117 27.658  -4.889  1.00 37.68 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -38.989 27.735  -6.414  1.00 37.29 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -37.892 27.879  -6.937  1.00 35.73 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -38.927 26.217  -4.368  1.00 34.95 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -37.542 25.669  -4.702  1.00 32.33 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -39.095 26.137  -2.844  1.00 33.70 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -40.105 27.705  -7.132  1.00 33.13 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -40.126 27.593  -8.591  1.00 32.32 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -39.571 28.774  -9.394  1.00 32.18 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -39.434 28.656  -10.609 1.00 30.44 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -39.272 29.911  -8.771  1.00 28.91 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -38.779 31.087  -9.492  1.00 28.19 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -37.297 31.004  -9.890  1.00 28.58 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -36.887 31.657  -10.848 1.00 26.72 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -39.061 32.333  -8.652  1.00 25.15 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -36.484 30.249  -9.172  1.00 30.51 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -35.078 30.054  -9.513  1.00 29.70 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -34.964 29.068  -10.691 1.00 30.01 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -34.754 27.877  -10.511 1.00 28.41 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -34.311 29.622  -8.263  1.00 26.96 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -35.161 29.598  -11.903 1.00 29.75 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -35.416 28.800  -13.099 1.00 29.47 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -34.244 28.033  -13.703 1.00 30.04 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -34.488 27.165  -14.538 1.00 28.26 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -33.003 28.342  -13.374 1.00 29.53 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -31.894 27.513  -13.826 1.00 29.52 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -31.868 26.241  -12.989 1.00 30.11 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -31.167 26.150  -11.987 1.00 28.27 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -30.558 28.266  -13.812 1.00 26.35 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -30.265 28.764  -12.530 1.00 23.86 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -32.659 25.281  -13.427 1.00 33.07 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -32.500 23.900  -13.048 1.00 32.53 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -31.096 23.478  -13.494 1.00 33.21 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -30.910 22.974  -14.597 1.00 31.60 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -33.618 23.084  -13.713 1.00 29.69 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -30.101 23.782  -12.680 1.00 36.50 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -28.792 23.168  -12.805 1.00 35.88 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -29.042 21.681  -12.616 1.00 36.57 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -29.235 21.204  -11.503 1.00 34.04 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -27.791 23.731  -11.789 1.00 32.05 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -27.285 25.119  -12.213 1.00 28.08 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -26.183 25.674  -11.301 1.00 25.66 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -25.505 26.626  -11.754 1.00 22.86 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -26.026 25.181  -10.162 1.00 24.91 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -29.163 21.002  -13.746 1.00 39.01 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -29.470 19.589  -13.787 1.00 39.57 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -28.491 18.897  -12.852 1.00 40.35 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -27.291 18.890  -13.124 1.00 37.35 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -29.331 19.062  -15.224 1.00 35.51 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -30.529 19.368  -16.107 1.00 31.13 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -31.666 19.403  -15.685 1.00 29.22 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -30.315 19.554  -17.391 1.00 28.47 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -29.019 18.356  -11.774 1.00 42.82 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -28.247 17.442  -10.951 1.00 42.81 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -27.580 16.461  -11.915 1.00 44.39 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -28.284 15.931  -12.779 1.00 42.26 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -29.184 16.729  -9.972  1.00 38.76 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -26.261 16.303  -11.870 1.00 46.80 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -25.528 15.579  -12.902 1.00 47.09 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -26.090 14.164  -12.996 1.00 49.84 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -25.795 13.313  -12.164 1.00 48.17 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -24.054 15.644  -12.482 1.00 42.82 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -24.112 15.911  -10.983 1.00 42.05 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -25.369 16.756  -10.828 1.00 43.40 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -26.990 13.968  -13.957 1.00 53.93 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -27.681 12.703  -14.088 1.00 55.59 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -26.706 11.707  -14.675 1.00 60.05 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -26.087 11.937  -15.720 1.00 56.72 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -29.004 12.833  -14.854 1.00 49.92 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -28.884 12.839  -16.255 1.00 44.87 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -26.515 10.642  -13.948 1.00 61.57 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -25.665 9.562   -14.397 1.00 64.42 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -26.519 8.599   -15.198 1.00 67.23 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -27.540 8.125   -14.698 1.00 64.41 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -24.984 8.930   -13.189 1.00 61.42 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -23.779 8.086   -13.608 1.00 58.62 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -22.992 7.726   -12.356 1.00 57.68 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -21.688 7.039   -12.722 1.00 52.27 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -20.797 6.963   -11.556 1.00 50.16 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -26.100 8.324   -16.416 1.00 67.64 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -26.775 7.348   -17.264 1.00 69.35 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -26.878 6.000   -16.550 1.00 72.07 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -25.941 5.550   -15.881 1.00 69.19 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -26.031 7.199   -18.595 1.00 65.34 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -26.217 8.402   -19.540 1.00 60.07 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -27.651 8.539   -20.083 1.00 55.23 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -28.025 9.668   -20.473 1.00 50.03 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -28.386 7.522   -20.089 1.00 51.03 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -28.027 5.360   -16.692 1.00 69.99 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -28.285 4.061   -16.044 1.00 71.38 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -27.226 3.037   -16.444 1.00 74.60 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -26.729 2.287   -15.608 1.00 72.93 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -29.687 3.542   -16.413 1.00 67.82 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -29.990 2.204   -15.736 1.00 61.61 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -30.782 4.534   -16.011 1.00 61.93 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -26.857 3.044   -17.718 1.00 75.66 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -25.838 2.150   -18.255 1.00 78.10 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -24.487 2.366   -17.571 1.00 79.61 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -23.890 1.400   -17.098 1.00 77.97 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -25.757 2.365   -19.774 1.00 77.28 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -24.749 1.443   -20.482 1.00 73.38 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -25.108 -0.034  -20.335 1.00 67.75 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -24.723 1.795   -21.970 1.00 68.30 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -24.051 3.614   -17.454 1.00 77.87 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -22.782 3.941   -16.809 1.00 78.38 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -22.790 3.621   -15.311 1.00 79.80 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -21.776 3.184   -14.774 1.00 78.38 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -22.432 5.412   -17.046 1.00 76.69 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -21.997 5.687   -18.485 1.00 74.70 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -21.347 4.797   -19.087 1.00 69.16 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -22.267 6.806   -18.961 1.00 69.66 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -23.937 3.737   -14.652 1.00 77.57 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -24.077 3.320   -13.253 1.00 77.26 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -23.843 1.814   -13.075 1.00 79.12 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -23.155 1.402   -12.147 1.00 77.37 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -25.456 3.695   -12.707 1.00 74.05 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -25.684 5.083   -12.830 1.00 65.12 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -24.370 0.992   -13.990 1.00 79.26 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -24.119 -0.453  -13.967 1.00 80.00 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -22.695 -0.817  -14.403 1.00 82.67 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -22.106 -1.752  -13.856 1.00 82.05 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -25.155 -1.183  -14.826 1.00 76.75 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -26.488 -1.371  -14.132 1.00 71.39 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -26.609 -2.298  -13.084 1.00 66.46 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -27.609 -0.618  -14.521 1.00 64.33 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -27.840 -2.471  -12.426 1.00 59.14 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -28.842 -0.787  -13.865 1.00 57.58 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -28.956 -1.711  -12.817 1.00 58.03 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -22.119 -0.084  -15.349 1.00 82.39 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -20.718 -0.268  -15.726 1.00 84.41 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -19.782 0.086   -14.567 1.00 85.77 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -18.844 -0.661  -14.296 1.00 85.66 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -20.391 0.562   -16.975 1.00 84.57 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -21.074 0.098   -18.277 1.00 83.29 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -20.657 1.032   -19.412 1.00 79.55 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -20.701 -1.326  -18.669 1.00 79.50 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -20.063 1.165   -13.846 1.00 84.31 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -19.301 1.547   -12.659 1.00 84.67 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -19.424 0.520   -11.534 1.00 85.99 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -18.424 0.204   -10.888 1.00 85.06 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -19.749 2.920   -12.162 1.00 82.47 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -19.126 4.079   -12.935 1.00 80.27 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -18.456 3.880   -13.967 1.00 74.79 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -19.274 5.216   -12.438 1.00 76.18 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -20.600 -0.057  -11.342 1.00 83.33 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -20.768 -1.186  -10.428 1.00 83.08 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -19.832 -2.339  -10.810 1.00 84.72 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -19.076 -2.826  -9.969  1.00 84.71 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -22.244 -1.622  -10.422 1.00 80.90 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -22.519 -2.864  -9.554  1.00 76.53 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -22.311 -2.581  -8.074  1.00 71.64 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -23.953 -3.335  -9.763  1.00 72.15 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -19.832 -2.740  -12.079 1.00 86.58 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -18.963 -3.815  -12.546 1.00 87.46 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -17.467 -3.455  -12.466 1.00 88.55 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -16.644 -4.299  -12.102 1.00 87.63 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -19.393 -4.192  -13.962 1.00 86.77 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -17.111 -2.198  -12.726 1.00 88.66 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -15.744 -1.683  -12.550 1.00 88.37 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -15.311 -1.701  -11.085 1.00 88.54 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -14.157 -2.012  -10.805 1.00 87.72 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -15.662 -0.251  -13.090 1.00 87.04 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -15.684 -0.180  -14.624 1.00 86.36 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -15.887 1.268   -15.061 1.00 84.54 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -15.860 1.409   -16.526 1.00 84.95 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -16.628 2.184   -17.267 1.00 83.63 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -17.543 2.969   -16.759 1.00 75.59 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -16.480 2.179   -18.554 1.00 79.77 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -16.219 -1.403  -10.167 1.00 88.83 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -15.934 -1.445  -8.736  1.00 88.67 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -15.903 -2.876  -8.177  1.00 89.40 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -15.114 -3.145  -7.279  1.00 88.43 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -16.916 -0.531  -7.994  1.00 87.47 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -16.562 0.943   -8.145  1.00 86.51 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -15.409 1.339   -8.157  1.00 79.77 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -17.555 1.803   -8.219  1.00 79.00 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -16.682 -3.804  -8.734  1.00 89.73 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -16.577 -5.234  -8.396  1.00 89.19 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -15.167 -5.763  -8.698  1.00 89.96 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -14.628 -6.551  -7.924  1.00 89.22 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -17.670 -6.047  -9.131  1.00 87.89 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -19.051 -5.764  -8.493  1.00 85.52 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -17.397 -7.557  -9.107  1.00 84.97 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -20.233 -6.305  -9.296  1.00 80.72 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -14.557 -5.294  -9.790  1.00 90.71 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -13.207 -5.679  -10.197 1.00 90.73 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -12.292 -4.451  -10.297 1.00 90.38 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -12.082 -3.917  -11.392 1.00 87.96 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -13.277 -6.488  -11.495 1.00 90.09 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -14.122 -7.738  -11.392 1.00 89.92 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -13.715 -8.809  -10.578 1.00 86.27 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -15.341 -7.826  -12.087 1.00 86.85 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -14.509 -9.958  -10.465 1.00 84.50 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -16.139 -8.972  -11.980 1.00 83.91 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -15.725 -10.040 -11.168 1.00 86.32 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -11.747 -3.976  -9.168  1.00 91.38 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -10.873 -2.814  -9.162  1.00 91.11 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -9.562  -3.109  -9.896  1.00 91.12 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -9.040  -4.220  -9.849  1.00 88.71 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -10.648 -2.480  -7.684  1.00 88.77 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -10.790 -3.828  -6.988  1.00 88.26 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -11.862 -4.528  -7.821  1.00 89.95 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -8.999  -2.090  -10.534 1.00 89.79 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -7.710  -2.211  -11.224 1.00 89.07 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -6.499  -2.226  -10.286 1.00 89.59 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -5.416  -2.636  -10.694 1.00 85.60 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -7.563  -1.083  -12.253 1.00 86.72 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -7.761  0.181   -11.654 1.00 79.04 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -6.670  -1.779  -9.046  1.00 89.45 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -5.623  -1.761  -8.029  1.00 90.08 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -6.244  -1.972  -6.639  1.00 90.50 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -7.065  -1.179  -6.194  1.00 88.30 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -4.866  -0.426  -8.148  1.00 88.12 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -3.638  -0.351  -7.259  1.00 86.89 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -3.584  -0.873  -6.163  1.00 79.13 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -2.609  0.329   -7.721  1.00 78.67 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -5.816  -3.017  -5.945  1.00 90.58 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -6.345  -3.351  -4.618  1.00 90.91 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -5.964  -2.327  -3.541  1.00 91.19 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -6.706  -2.156  -2.581  1.00 89.51 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -5.856  -4.748  -4.207  1.00 89.79 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -6.457  -5.899  -5.034  1.00 88.88 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -5.748  -7.201  -4.672  1.00 85.40 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -7.954  -6.072  -4.777  1.00 85.11 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -4.835  -1.650  -3.706  1.00 90.16 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -4.420  -0.596  -2.769  1.00 90.17 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -5.272  0.656   -2.963  1.00 90.17 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -5.763  1.194   -1.980  1.00 89.29 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -2.915  -0.285  -2.885  1.00 89.42 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -2.493  0.822   -1.914  1.00 83.96 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -2.084  -1.529  -2.555  1.00 86.25 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -5.509  1.085   -4.201  1.00 91.01 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -6.400  2.225   -4.443  1.00 90.12 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -7.847  1.918   -4.041  1.00 90.19 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -8.503  2.774   -3.460  1.00 88.62 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -6.312  2.737   -5.888  1.00 88.68 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -6.960  1.900   -6.809  1.00 76.83 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -8.293  0.668   -4.207  1.00 90.92 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -9.610  0.239   -3.738  1.00 90.53 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -9.802  0.373   -2.215  1.00 90.50 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -10.933 0.458   -1.745  1.00 89.03 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -9.844  -1.209  -4.186  1.00 90.15 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -8.721  0.434   -1.445  1.00 90.70 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -8.809  0.663   -0.006  1.00 90.36 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -9.226  2.101   0.371   1.00 90.64 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -9.649  2.326   1.502   1.00 88.46 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -7.476  0.274   0.638   1.00 90.40 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -9.124  3.068   -0.550  1.00 89.98 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -9.471  4.470   -0.275  1.00 89.03 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -10.129 5.230   -1.439  1.00 88.05 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -10.579 6.361   -1.242  1.00 84.95 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -8.225  5.207   0.232   1.00 88.43 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -7.119  5.343   -0.792  1.00 90.06 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -6.170  4.315   -0.958  1.00 87.37 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -7.024  6.506   -1.578  1.00 87.63 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -5.154  4.438   -1.914  1.00 86.36 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -6.006  6.633   -2.539  1.00 86.30 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -5.073  5.595   -2.712  1.00 88.12 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -10.209 4.642   -2.629  1.00 88.54 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -10.858 5.221   -3.809  1.00 88.98 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -11.805 4.217   -4.466  1.00 89.20 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -11.562 3.013   -4.454  1.00 86.81 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -9.807  5.690   -4.828  1.00 86.52 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -8.969  6.891   -4.364  1.00 81.41 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -7.981  7.244   -5.470  1.00 80.45 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -7.122  8.403   -5.153  1.00 75.22 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -6.051  8.742   -5.858  1.00 70.34 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -5.637  8.042   -6.868  1.00 66.13 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -5.363  9.797   -5.569  1.00 62.67 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -12.846 4.753   -5.081  1.00 86.62 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -13.783 4.006   -5.912  1.00 85.89 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -13.849 4.630   -7.303  1.00 85.38 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -13.616 5.826   -7.467  1.00 82.88 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -15.175 3.988   -5.273  1.00 83.97 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -15.131 3.431   -3.973  1.00 75.75 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -14.191 3.832   -8.303  1.00 85.65 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -14.374 4.320   -9.663  1.00 86.03 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -15.744 4.975   -9.815  1.00 85.43 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -16.759 4.405   -9.415  1.00 83.61 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -14.186 3.164   -10.639 1.00 85.41 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -14.084 3.604   -12.081 1.00 86.23 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -15.245 3.851   -12.836 1.00 83.36 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -12.822 3.758   -12.679 1.00 83.64 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -15.153 4.229   -14.182 1.00 82.29 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -12.718 4.129   -14.027 1.00 82.04 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -13.888 4.358   -14.781 1.00 84.20 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -13.799 4.684   -16.105 1.00 81.47 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -15.777 6.147   -10.439 1.00 82.77 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -17.022 6.813   -10.805 1.00 81.43 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -16.900 7.444   -12.183 1.00 81.40 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -15.943 8.164   -12.465 1.00 77.43 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -17.391 7.862   -9.757  1.00 77.65 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -18.640 8.456   -10.054 1.00 68.28 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -17.890 7.210   -13.029 1.00 81.30 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -17.995 7.910   -14.305 1.00 80.81 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -18.562 9.306   -14.096 1.00 80.37 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -19.595 9.487   -13.452 1.00 77.81 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? -18.820 7.118   -15.320 1.00 79.33 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -18.206 5.870   -15.547 1.00 70.57 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -18.900 7.803   -16.678 1.00 69.65 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -17.878 10.282  -14.673 1.00 78.76 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -18.324 11.663  -14.840 1.00 77.48 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -18.441 11.958  -16.333 1.00 78.44 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? -17.955 11.191  -17.163 1.00 74.67 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -17.364 12.642  -14.153 1.00 72.82 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -16.057 12.507  -14.649 1.00 64.51 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -17.313 12.415  -12.644 1.00 63.70 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -19.090 13.055  -16.687 1.00 75.86 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -19.255 13.438  -18.082 1.00 75.47 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -18.522 14.741  -18.376 1.00 74.44 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -18.711 15.736  -17.691 1.00 70.45 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -20.734 13.521  -18.445 1.00 73.58 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -21.486 12.231  -18.187 1.00 73.92 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? -21.401 11.152  -19.085 1.00 70.12 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -22.247 12.094  -17.013 1.00 71.27 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? -22.069 9.946   -18.817 1.00 69.22 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -22.918 10.893  -16.734 1.00 69.43 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -22.827 9.819   -17.636 1.00 71.62 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -23.473 8.651   -17.350 1.00 68.44 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? -17.717 14.732  -19.430 1.00 73.24 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? -17.143 15.937  -20.018 1.00 72.53 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? -17.881 16.260  -21.315 1.00 72.88 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? -18.158 15.381  -22.133 1.00 69.06 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? -15.635 15.773  -20.263 1.00 68.15 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? -14.801 15.778  -18.973 1.00 60.28 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? -13.284 15.634  -19.229 1.00 55.87 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? -12.491 15.597  -18.268 1.00 50.53 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? -12.842 15.538  -20.398 1.00 53.74 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? -18.185 17.538  -21.535 1.00 70.96 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? -18.660 17.977  -22.840 1.00 69.67 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? -17.475 18.095  -23.796 1.00 69.99 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? -16.574 18.910  -23.598 1.00 65.57 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? -19.421 19.305  -22.757 1.00 65.04 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? -20.809 19.158  -22.122 1.00 58.11 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? -21.691 20.403  -22.327 1.00 53.07 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -22.903 20.310  -22.042 1.00 48.74 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? -21.193 21.446  -22.826 1.00 50.79 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? -17.510 17.317  -24.873 1.00 67.48 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? -16.567 17.442  -25.984 1.00 66.96 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? -17.298 17.894  -27.237 1.00 67.01 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? -18.389 17.418  -27.541 1.00 63.67 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? -15.800 16.137  -26.218 1.00 63.85 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? -14.914 15.774  -25.020 1.00 59.57 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? -14.031 14.568  -25.331 1.00 57.10 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? -13.304 14.160  -24.123 1.00 52.12 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? -12.572 13.078  -23.940 1.00 47.98 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? -12.332 12.208  -24.881 1.00 45.57 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? -12.070 12.856  -22.773 1.00 42.35 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? -16.661 18.781  -27.986 1.00 64.07 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? -17.133 19.122  -29.318 1.00 62.48 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? -16.651 18.053  -30.296 1.00 62.71 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? -15.493 18.044  -30.703 1.00 58.89 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? -16.662 20.535  -29.693 1.00 57.70 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? -17.547 21.630  -29.122 1.00 52.00 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? -18.706 21.450  -28.807 1.00 46.65 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? -17.024 22.833  -29.022 1.00 47.33 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? -17.547 17.174  -30.682 1.00 61.56 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? -17.316 16.191  -31.738 1.00 60.32 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? -18.090 16.669  -32.963 1.00 59.91 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? -19.307 16.832  -32.899 1.00 55.44 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? -17.707 14.766  -31.286 1.00 56.91 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? -16.931 14.365  -30.009 1.00 53.57 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? -17.433 13.772  -32.427 1.00 52.38 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? -17.315 12.999  -29.431 1.00 49.98 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? -17.385 16.940  -34.065 1.00 60.70 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? -17.984 17.406  -35.335 1.00 60.38 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? -18.977 18.575  -35.174 1.00 61.26 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? -20.035 18.598  -35.798 1.00 55.20 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? -18.588 16.240  -36.146 1.00 55.97 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? -19.466 15.469  -35.370 1.00 51.79 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? -17.512 15.301  -36.679 1.00 49.71 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? -18.647 19.532  -34.322 1.00 60.35 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? -19.469 20.718  -34.052 1.00 60.48 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? -20.647 20.517  -33.092 1.00 62.41 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? -21.264 21.498  -32.676 1.00 57.25 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? -20.959 19.290  -32.717 1.00 63.25 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? -21.994 18.980  -31.727 1.00 63.75 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? -21.356 18.720  -30.370 1.00 64.60 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? -20.391 17.963  -30.272 1.00 60.92 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? -22.868 17.781  -32.137 1.00 59.64 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? -22.523 17.263  -33.404 1.00 53.54 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? -24.336 18.183  -32.223 1.00 51.85 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? -21.903 19.335  -29.317 1.00 63.61 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? -21.513 18.995  -27.951 1.00 64.76 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? -22.076 17.625  -27.603 1.00 66.34 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? -23.288 17.437  -27.614 1.00 63.66 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? -21.994 20.053  -26.955 1.00 60.56 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? -21.124 21.315  -27.008 1.00 54.51 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? -21.568 22.255  -25.899 1.00 51.15 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? -20.731 23.458  -25.827 1.00 46.37 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? -20.713 24.289  -24.800 1.00 40.58 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? -21.465 24.100  -23.748 1.00 38.47 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -19.934 25.333  -24.813 1.00 36.28 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? -21.196 16.709  -27.305 1.00 67.56 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? -21.546 15.349  -26.900 1.00 68.24 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? -20.966 15.111  -25.514 1.00 70.16 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? -19.802 15.430  -25.265 1.00 67.58 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? -21.045 14.305  -27.912 1.00 64.29 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? -21.578 12.917  -27.566 1.00 57.19 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? -21.503 14.625  -29.341 1.00 57.37 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? -21.779 14.565  -24.624 1.00 70.70 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? -21.300 14.106  -23.322 1.00 71.99 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? -20.456 12.855  -23.532 1.00 74.03 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? -20.936 11.875  -24.093 1.00 71.60 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? -22.471 13.825  -22.375 1.00 67.99 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -23.176 15.107  -21.906 1.00 61.60 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -24.281 14.746  -20.914 1.00 58.26 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -24.980 15.991  -20.371 1.00 52.64 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -25.994 15.633  -19.349 1.00 48.04 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? -19.221 12.912  -23.089 1.00 73.97 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? -18.309 11.767  -23.138 1.00 74.67 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? -18.092 11.277  -21.711 1.00 76.60 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? -17.693 12.078  -20.863 1.00 74.91 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? -16.979 12.126  -23.816 1.00 71.62 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? -16.070 10.900  -23.920 1.00 64.19 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? -17.210 12.659  -25.236 1.00 64.77 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? -18.351 9.996   -21.429 1.00 77.49 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -18.070 9.443   -20.113 1.00 78.25 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? -16.557 9.406   -19.870 1.00 79.69 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? -15.789 8.884   -20.682 1.00 77.66 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -18.713 8.056   -20.107 1.00 75.20 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? -18.717 7.646   -21.576 1.00 72.58 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? -18.896 8.972   -22.308 1.00 75.87 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -16.143 9.964   -18.746 1.00 78.30 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? -14.750 9.980   -18.288 1.00 78.55 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -14.695 9.316   -16.923 1.00 79.23 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -15.389 9.726   -15.994 1.00 76.36 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? -14.183 11.408  -18.242 1.00 75.62 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? -12.720 11.413  -17.797 1.00 67.40 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? -14.255 12.061  -19.627 1.00 68.04 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -13.883 8.282   -16.806 1.00 80.03 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -13.687 7.598   -15.539 1.00 79.68 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -12.783 8.385   -14.606 1.00 80.76 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? -11.707 8.825   -15.005 1.00 77.78 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -13.204 8.523   -13.363 1.00 79.62 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? -12.428 9.152   -12.305 1.00 79.82 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -12.374 8.238   -11.084 1.00 82.46 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -13.333 7.540   -10.765 1.00 78.83 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -13.022 10.521  -11.947 1.00 74.26 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -12.881 11.528  -13.100 1.00 65.13 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -13.374 12.932  -12.748 1.00 59.80 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -13.897 13.199  -11.685 1.00 53.34 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -13.225 13.881  -13.652 1.00 51.12 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -11.243 8.269   -10.396 1.00 82.58 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -11.107 7.686   -9.069  1.00 82.29 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -11.527 8.739   -8.036  1.00 82.77 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -10.840 9.746   -7.848  1.00 80.00 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -9.667  7.205   -8.850  1.00 80.31 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -9.287  5.972   -9.688  1.00 75.36 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -9.844  4.639   -9.152  1.00 70.26 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -9.789  3.638   -9.899  1.00 62.53 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? -10.283 4.588   -7.980  1.00 64.86 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -12.656 8.511   -7.391  1.00 82.34 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -13.185 9.381   -6.342  1.00 82.13 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -12.815 8.830   -4.967  1.00 83.15 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -12.721 7.619   -4.780  1.00 81.19 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -14.703 9.603   -6.480  1.00 78.80 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -15.021 10.342  -7.783  1.00 69.63 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -15.519 8.311   -6.443  1.00 70.86 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -12.614 9.717   -3.996  1.00 83.48 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -12.301 9.318   -2.629  1.00 82.66 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -13.458 8.515   -2.009  1.00 82.66 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -14.620 8.922   -2.061  1.00 78.14 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -11.957 10.545  -1.774  1.00 80.64 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -10.672 11.280  -2.204  1.00 74.42 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -9.364  10.500  -1.930  1.00 69.30 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -8.333  10.810  -2.565  1.00 61.84 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -9.347  9.609   -1.056  1.00 63.96 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -13.127 7.385   -1.418  1.00 82.72 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -14.086 6.481   -0.798  1.00 83.33 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -13.675 5.024   -0.991  1.00 85.75 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -13.363 4.592   -2.094  1.00 82.90 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -13.678 4.248   0.084   1.00 86.25 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -13.267 2.844   0.029   1.00 87.61 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -14.197 2.028   -0.870  1.00 88.31 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -15.407 1.984   -0.647  1.00 85.66 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -13.233 2.276   1.453   1.00 86.11 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -12.665 0.853   1.507   1.00 84.03 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -12.717 0.079   3.155   1.00 81.55 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -11.675 1.214   4.101   1.00 73.97 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -13.619 1.320   -1.835  1.00 89.76 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -14.340 0.372   -2.678  1.00 90.22 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -14.552 -0.955  -1.929  1.00 90.50 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -13.872 -1.957  -2.170  1.00 89.12 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -13.598 0.208   -4.012  1.00 89.44 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -14.328 -0.720  -4.971  1.00 89.47 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -15.391 -1.262  -4.701  1.00 83.98 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -13.749 -0.946  -6.123  1.00 83.67 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -15.491 -0.942  -1.000  1.00 87.64 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -15.800 -2.125  -0.185  1.00 87.23 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -16.283 -3.279  -1.065  1.00 88.30 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -15.883 -4.416  -0.847  1.00 87.62 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -16.816 -1.779  0.926   1.00 85.03 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -16.252 -0.665  1.835   1.00 78.32 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -17.158 -3.028  1.757   1.00 77.53 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -17.218 -0.175  2.915   1.00 71.73 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -17.074 -2.986  -2.092  1.00 88.36 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -17.609 -4.001  -3.000  1.00 87.48 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -16.491 -4.783  -3.704  1.00 88.68 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -16.501 -6.015  -3.705  1.00 87.87 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -18.546 -3.301  -4.000  1.00 85.23 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -19.215 -4.256  -5.008  1.00 80.95 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -20.136 -5.262  -4.322  1.00 76.60 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -20.046 -3.436  -5.994  1.00 76.51 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -15.505 -4.086  -4.248  1.00 90.73 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -14.351 -4.722  -4.883  1.00 91.25 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -13.511 -5.548  -3.907  1.00 92.59 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -13.106 -6.667  -4.223  1.00 91.30 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -13.313 -5.039  -2.688  1.00 91.18 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -12.598 -5.766  -1.632  1.00 91.71 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -13.363 -7.019  -1.172  1.00 92.35 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -12.750 -8.059  -0.956  1.00 91.95 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -12.325 -4.822  -0.449  1.00 91.23 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -11.350 -3.665  -0.756  1.00 89.74 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -11.293 -2.723  0.446   1.00 85.87 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -9.931  -4.154  -1.043  1.00 85.60 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -14.686 -6.936  -1.065  1.00 91.16 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -15.565 -8.070  -0.735  1.00 90.60 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -15.451 -9.168  -1.791  1.00 91.50 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -15.172 -10.318 -1.456  1.00 91.43 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -17.024 -7.589  -0.575  1.00 89.19 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -18.054 -8.727  -0.609  1.00 85.05 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -17.213 -6.856  0.755   1.00 86.04 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -15.612 -8.818  -3.060  1.00 91.78 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -15.530 -9.797  -4.155  1.00 91.83 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -14.137 -10.420 -4.226  1.00 92.49 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -14.020 -11.646 -4.295  1.00 92.23 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -15.939 -9.167  -5.501  1.00 90.73 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -15.735 -10.146 -6.665  1.00 86.37 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -17.425 -8.790  -5.478  1.00 87.22 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -13.091 -9.613  -4.133  1.00 93.35 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -11.723 -10.125 -4.111  1.00 93.63 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -11.494 -11.088 -2.941  1.00 94.09 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -10.984 -12.183 -3.148  1.00 94.18 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -10.717 -8.970  -4.063  1.00 93.52 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -9.283  -9.458  -3.950  1.00 93.25 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -8.637  -9.488  -2.700  1.00 90.59 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -8.621  -9.968  -5.079  1.00 90.65 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -7.336  -10.010 -2.584  1.00 89.19 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -7.319  -10.494 -4.967  1.00 88.88 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -6.679  -10.512 -3.719  1.00 90.03 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -11.908 -10.710 -1.735  1.00 93.74 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -11.717 -11.527 -0.544  1.00 93.85 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -12.452 -12.874 -0.632  1.00 94.24 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -11.887 -13.902 -0.261  1.00 93.45 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -12.156 -10.710 0.674   1.00 93.66 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -13.664 -12.895 -1.176  1.00 93.59 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -14.416 -14.138 -1.410  1.00 92.98 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -13.672 -15.034 -2.404  1.00 93.35 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -13.396 -16.192 -2.105  1.00 92.98 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -15.857 -13.840 -1.886  1.00 92.48 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -16.674 -13.174 -0.754  1.00 90.38 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -16.569 -15.129 -2.348  1.00 90.18 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -17.997 -12.568 -1.233  1.00 87.87 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -13.324 -14.502 -3.569  1.00 93.98 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -12.651 -15.285 -4.618  1.00 93.69 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -11.279 -15.775 -4.147  1.00 94.19 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -10.912 -16.921 -4.403  1.00 93.81 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -12.549 -14.478 -5.929  1.00 92.88 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -11.856 -15.284 -7.027  1.00 86.65 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -13.932 -14.109 -6.475  1.00 87.73 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -10.557 -14.952 -3.398  1.00 94.81 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -9.268  -15.320 -2.818  1.00 95.02 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -9.405  -16.408 -1.743  1.00 94.93 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -8.626  -17.354 -1.731  1.00 94.04 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -8.593  -14.060 -2.270  1.00 94.45 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -7.127  -14.264 -1.953  1.00 94.48 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -6.695  -14.416 -0.628  1.00 90.51 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -6.190  -14.316 -3.001  1.00 89.80 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -5.331  -14.611 -0.350  1.00 89.15 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -4.826  -14.513 -2.726  1.00 88.62 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -4.400  -14.660 -1.398  1.00 91.73 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -10.424 -16.337 -0.897  1.00 94.76 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -10.736 -17.391 0.070   1.00 94.41 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -11.056 -18.730 -0.598  1.00 94.72 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -10.544 -19.769 -0.182  1.00 93.68 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -11.822 -18.709 -1.687  1.00 94.48 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -12.090 -19.917 -2.496  1.00 93.84 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -10.802 -20.458 -3.130  1.00 93.93 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -10.589 -21.672 -3.143  1.00 93.12 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -13.161 -19.635 -3.571  1.00 93.47 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -13.407 -20.855 -4.464  1.00 88.57 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -14.513 -19.282 -2.933  1.00 89.53 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -9.924  -19.581 -3.608  1.00 93.96 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -8.626  -19.984 -4.143  1.00 93.63 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -7.740  -20.641 -3.072  1.00 93.89 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -7.156  -21.694 -3.327  1.00 92.94 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -7.943  -18.769 -4.779  1.00 93.24 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -7.701  -20.083 -1.863  1.00 94.76 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -6.983  -20.668 -0.726  1.00 94.62 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -7.523  -22.051 -0.358  1.00 94.19 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -6.744  -22.984 -0.174  1.00 92.38 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -7.068  -19.728 0.487   1.00 93.74 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -6.191  -18.470 0.392   1.00 92.59 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -6.441  -17.590 1.619   1.00 88.57 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -4.706  -18.821 0.355   1.00 88.78 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -8.842  -22.205 -0.305  1.00 94.05 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -9.475  -23.507 -0.041  1.00 93.32 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -9.084  -24.548 -1.093  1.00 93.09 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -8.861  -25.703 -0.752  1.00 90.45 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -10.997 -23.321 0.040   1.00 92.08 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -11.762 -24.601 0.441   1.00 88.50 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -11.395 -25.068 1.856   1.00 85.22 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -12.238 -26.195 2.294   1.00 81.87 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -12.250 -26.718 3.517   1.00 77.60 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -11.472 -26.276 4.469   1.00 69.64 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -13.050 -27.705 3.803   1.00 72.85 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -8.970  -24.135 -2.345  1.00 93.46 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -8.578  -25.009 -3.457  1.00 92.93 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -7.121  -25.487 -3.370  1.00 92.86 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -6.823  -26.564 -3.872  1.00 90.42 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -8.866  -24.280 -4.779  1.00 91.89 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -8.691  -25.189 -6.001  1.00 84.05 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -9.022  -24.436 -7.290  1.00 80.26 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -8.795  -25.355 -8.495  1.00 71.64 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -9.056  -24.664 -9.776  1.00 64.44 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -6.237  -24.725 -2.738  1.00 93.26 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -4.842  -25.136 -2.522  1.00 92.19 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -4.704  -26.266 -1.491  1.00 91.27 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -3.696  -26.969 -1.494  1.00 86.08 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -3.995  -23.932 -2.080  1.00 90.90 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -3.798  -22.827 -3.129  1.00 89.66 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -2.949  -21.717 -2.511  1.00 84.55 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -3.084  -23.329 -4.384  1.00 84.04 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -5.688  -26.461 -0.624  1.00 91.37 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -5.588  -27.431 0.459   1.00 90.59 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -4.476  -27.062 1.454   1.00 91.94 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -4.459  -25.927 1.933   1.00 88.31 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -3.532  -27.978 1.746   1.00 91.21 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -2.494  -27.743 2.759   1.00 90.75 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -1.625  -26.515 2.487   1.00 90.99 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -1.263  -25.793 3.413   1.00 87.73 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -1.646  -29.024 2.779   1.00 89.36 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -2.593  -30.095 2.257   1.00 87.01 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -3.438  -29.335 1.240   1.00 89.46 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -1.320  -26.227 1.225   1.00 90.49 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -0.498  -25.071 0.850   1.00 90.24 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -1.179  -23.729 1.168   1.00 91.33 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -0.498  -22.734 1.407   1.00 87.46 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -0.152  -25.116 -0.645  1.00 87.63 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 0.710   -26.328 -1.039  1.00 76.97 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 1.195   -26.269 -2.500  1.00 69.71 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 2.034   -27.124 -2.863  1.00 61.15 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 0.745   -25.372 -3.254  1.00 62.91 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -2.506  -23.700 1.194   1.00 91.92 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -3.282  -22.513 1.556   1.00 92.09 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -3.475  -22.331 3.058   1.00 93.08 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -3.825  -21.242 3.509   1.00 90.83 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -3.235  -23.381 3.846   1.00 92.03 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -3.610  -23.403 5.262   1.00 91.91 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -2.888  -22.344 6.103   1.00 92.73 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -3.505  -21.708 6.961   1.00 90.81 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -3.363  -24.806 5.819   1.00 89.99 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -4.042  -24.951 7.179   1.00 77.84 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -3.807  -26.309 7.842   1.00 69.83 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -4.217  -26.398 9.015   1.00 60.84 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -3.199  -27.211 7.234   1.00 62.61 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -1.612  -22.093 5.825   1.00 91.73 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -0.849  -21.047 6.513   1.00 92.42 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -1.511  -19.674 6.359   1.00 93.14 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -1.649  -18.935 7.334   1.00 91.42 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? 0.592   -21.041 5.970   1.00 90.76 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? 1.484   -19.942 6.590   1.00 88.29 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? 1.702   -20.147 8.084   1.00 80.65 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 2.850   -19.936 5.910   1.00 81.18 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -1.948  -19.344 5.142   1.00 92.91 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -2.647  -18.086 4.878   1.00 93.45 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -4.025  -18.040 5.535   1.00 94.02 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -4.391  -17.013 6.092   1.00 92.76 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -2.767  -17.861 3.367   1.00 91.65 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -1.538  -17.162 2.766   1.00 87.03 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -1.641  -17.180 1.249   1.00 80.31 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -1.455  -15.701 3.192   1.00 80.18 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -4.761  -19.143 5.520   1.00 93.49 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -6.066  -19.223 6.187   1.00 93.21 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -5.900  -18.967 7.690   1.00 93.41 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -6.606  -18.133 8.254   1.00 92.90 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -6.758  -20.573 5.895   1.00 92.66 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -7.072  -20.715 4.389   1.00 90.67 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -8.060  -20.698 6.710   1.00 90.08 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -7.449  -22.138 3.961   1.00 86.07 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -4.927  -19.620 8.329   1.00 93.29 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -4.612  -19.387 9.748   1.00 92.94 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -4.153  -17.951 10.002  1.00 93.63 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -4.566  -17.355 10.989  1.00 92.73 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -3.542  -20.380 10.227  1.00 92.23 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -4.043  -21.834 10.306  1.00 84.04 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -2.909  -22.720 10.827  1.00 81.45 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -3.252  -24.155 10.852  1.00 73.33 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -2.667  -25.082 11.601  1.00 67.07 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -1.739  -24.799 12.466  1.00 61.00 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -2.998  -26.327 11.482  1.00 58.98 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -3.353  -17.383 9.112   1.00 92.73 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -2.916  -15.991 9.207   1.00 93.34 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -4.106  -15.023 9.200   1.00 94.03 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -4.237  -14.211 10.113  1.00 93.49 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -1.932  -15.680 8.072   1.00 93.13 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -1.505  -14.224 8.016   1.00 92.87 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -2.263  -13.285 7.290   1.00 88.85 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -0.367  -13.796 8.720   1.00 88.68 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -1.889  -11.930 7.274   1.00 88.17 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? 0.013   -12.443 8.700   1.00 87.26 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -0.752  -11.509 7.979   1.00 89.49 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -4.999  -15.135 8.219   1.00 94.01 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -6.166  -14.256 8.121   1.00 94.24 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -7.163  -14.469 9.263   1.00 93.91 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -7.723  -13.500 9.767   1.00 92.71 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -6.838  -14.429 6.756   1.00 93.97 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -6.076  -13.795 5.610   1.00 94.59 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -5.891  -12.400 5.567   1.00 90.87 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -5.544  -14.586 4.580   1.00 90.92 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -5.176  -11.803 4.517   1.00 90.16 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -4.826  -13.994 3.526   1.00 90.21 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -4.637  -12.604 3.497   1.00 92.72 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -7.340  -15.701 9.721   1.00 93.55 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -8.176  -15.981 10.887  1.00 92.71 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -7.597  -15.354 12.159  1.00 92.85 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -8.322  -14.665 12.868  1.00 91.50 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -8.376  -17.494 11.034  1.00 91.73 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -9.327  -18.073 9.993   1.00 87.13 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -10.104 -17.393 9.352   1.00 79.10 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -9.311  -19.381 9.835   1.00 78.83 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -6.302  -15.514 12.409  1.00 93.30 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -5.637  -14.891 13.560  1.00 93.11 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -5.707  -13.358 13.500  1.00 93.77 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -6.013  -12.710 14.498  1.00 92.76 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -4.192  -15.386 13.628  1.00 92.32 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -3.521  -14.852 14.750  1.00 78.18 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -5.519  -12.778 12.315  1.00 93.04 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -5.672  -11.332 12.112  1.00 93.73 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -7.105  -10.872 12.397  1.00 93.39 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -7.325  -9.825  13.002  1.00 92.17 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -5.243  -10.961 10.687  1.00 93.01 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -4.769  -9.526  10.533  1.00 92.30 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -5.658  -8.448  10.653  1.00 86.68 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -3.406  -9.271  10.283  1.00 85.67 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -5.192  -7.122  10.549  1.00 83.98 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -2.939  -7.948  10.174  1.00 83.32 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -3.832  -6.873  10.315  1.00 86.66 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -8.081  -11.664 12.003  1.00 93.54 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -9.484  -11.373 12.257  1.00 92.97 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -9.827  -11.464 13.747  1.00 93.09 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -10.455 -10.554 14.277  1.00 91.82 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -10.332 -12.302 11.383  1.00 91.40 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -11.784 -11.864 11.296  1.00 87.75 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -12.206 -10.813 11.726  1.00 77.41 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -12.597 -12.683 10.673  1.00 76.61 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -9.352  -12.501 14.451  1.00 92.89 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -9.551  -12.608 15.903  1.00 92.57 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -8.921  -11.426 16.656  1.00 93.09 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -9.566  -10.838 17.526  1.00 91.48 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -9.006  -13.937 16.449  1.00 91.84 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -9.735  -15.202 15.952  1.00 86.78 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -11.265 -15.186 16.116  1.00 83.92 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -11.963 -15.786 15.268  1.00 74.92 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -11.799 -14.575 17.061  1.00 76.51 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -7.712  -11.009 16.275  1.00 93.40 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -7.089  -9.820  16.855  1.00 93.26 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -7.909  -8.548  16.585  1.00 94.05 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -8.104  -7.725  17.479  1.00 93.07 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -5.664  -9.696  16.309  1.00 92.57 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -8.452  -8.419  15.377  1.00 93.24 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -9.349  -7.311  15.021  1.00 93.00 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -10.633 -7.346  15.850  1.00 93.01 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -11.082 -6.310  16.331  1.00 91.87 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -9.675  -7.325  13.521  1.00 92.38 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -8.490  -7.313  12.758  1.00 81.43 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -10.464 -6.093  13.093  1.00 81.65 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -11.189 -8.526  16.114  1.00 92.54 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -12.374 -8.680  16.964  1.00 91.88 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -12.103 -8.328  18.434  1.00 91.93 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -13.011 -7.850  19.120  1.00 90.73 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -12.943 -10.096 16.831  1.00 90.99 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -13.535 -10.363 15.438  1.00 87.23 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -14.869 -9.235  14.915  1.00 85.21 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -16.203 -9.817  15.983  1.00 76.55 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -10.874 -8.493  18.916  1.00 93.16 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -10.470 -7.958  20.228  1.00 92.52 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -10.549 -6.428  20.222  1.00 93.45 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -11.150 -5.860  21.133  1.00 92.72 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -9.075  -8.449  20.655  1.00 91.65 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -8.624  -7.810  21.973  1.00 84.53 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -9.064  -9.964  20.878  1.00 84.29 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -10.047 -5.763  19.180  1.00 92.95 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -10.177 -4.306  19.032  1.00 92.77 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -11.648 -3.870  18.985  1.00 93.06 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -12.035 -2.931  19.677  1.00 92.51 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -9.446  -3.821  17.766  1.00 92.50 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -7.935  -4.119  17.698  1.00 89.47 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -7.359  -3.542  16.405  1.00 83.42 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -7.177  -3.521  18.871  1.00 83.42 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -12.485 -4.588  18.243  1.00 92.49 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -13.934 -4.330  18.191  1.00 91.51 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -14.563 -4.418  19.582  1.00 91.60 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -15.381 -3.573  19.930  1.00 90.63 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -14.642 -5.293  17.218  1.00 90.55 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -16.169 -5.114  17.234  1.00 83.71 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -14.190 -5.054  15.774  1.00 84.63 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -14.149 -5.385  20.410  1.00 91.99 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -14.669 -5.504  21.776  1.00 90.67 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -14.349 -4.288  22.651  1.00 91.38 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -15.156 -3.909  23.492  1.00 88.97 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -14.180 -6.795  22.445  1.00 89.08 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -12.841 -6.735  22.875  1.00 76.25 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -13.202 -3.653  22.428  1.00 93.02 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -12.823 -2.437  23.147  1.00 92.86 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -13.580 -1.211  22.633  1.00 92.77 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -14.095 -0.429  23.433  1.00 91.25 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -11.309 -2.238  23.050  1.00 92.77 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -10.458 -3.341  23.614  1.00 92.98 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -10.830 -4.261  24.528  1.00 88.89 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -9.054  -3.625  23.318  1.00 92.04 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -9.755  -5.101  24.818  1.00 88.24 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -8.650  -4.738  24.103  1.00 91.00 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -8.091  -3.035  22.469  1.00 89.98 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -7.334  -5.256  24.056  1.00 89.92 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -6.782  -3.552  22.422  1.00 88.31 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -6.412  -4.650  23.208  1.00 88.61 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -13.724 -1.080  21.317  1.00 91.43 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -14.515 -0.009  20.690  1.00 91.25 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -15.981 -0.079  21.142  1.00 91.11 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -16.599 0.951   21.402  1.00 89.83 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -14.401 -0.078  19.151  1.00 91.29 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -12.943 0.167   18.694  1.00 90.41 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -15.332 0.951   18.475  1.00 90.11 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -12.680 -0.199  17.224  1.00 88.22 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -16.519 -1.282  21.305  1.00 91.43 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -17.899 -1.492  21.738  1.00 90.70 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -18.202 -0.864  23.108  1.00 91.44 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -19.300 -0.356  23.315  1.00 89.55 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -18.193 -2.995  21.731  1.00 88.41 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -19.688 -3.284  21.856  1.00 81.10 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -20.137 -5.032  21.677  1.00 76.09 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -19.775 -5.290  19.929  1.00 66.56 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -17.228 -0.836  24.020  1.00 92.46 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -17.393 -0.164  25.311  1.00 92.46 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -17.385 1.369   25.213  1.00 93.01 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -17.960 2.039   26.070  1.00 90.92 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -16.323 -0.659  26.288  1.00 91.34 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -16.611 -2.020  26.837  1.00 88.99 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -16.013 -3.177  26.475  1.00 81.86 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -17.613 -2.377  27.842  1.00 85.18 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -16.569 -4.235  27.194  1.00 80.32 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -17.554 -3.783  28.035  1.00 83.05 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -18.556 -1.643  28.597  1.00 79.96 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -18.412 -4.447  28.945  1.00 81.75 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -19.409 -2.304  29.498  1.00 79.45 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -19.336 -3.689  29.671  1.00 79.51 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -16.776 1.926   24.185  1.00 92.82 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -16.819 3.362   23.901  1.00 93.58 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -18.064 3.775   23.096  1.00 94.12 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -18.515 4.914   23.195  1.00 93.01 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -15.528 3.767   23.184  1.00 92.86 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -15.471 5.246   22.865  1.00 93.82 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -15.599 5.697   21.538  1.00 90.43 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -15.344 6.188   23.906  1.00 90.31 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -15.595 7.069   21.253  1.00 90.44 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -15.346 7.564   23.630  1.00 90.09 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -15.474 8.000   22.300  1.00 92.95 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -15.491 9.349   22.028  1.00 91.26 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -18.656 2.846   22.358  1.00 91.95 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -19.771 3.127   21.457  1.00 91.60 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -20.939 3.919   22.084  1.00 92.25 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -21.382 4.875   21.446  1.00 91.12 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -20.243 1.823   20.801  1.00 91.07 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -21.412 3.645   23.312  1.00 93.48 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -22.480 4.447   23.920  1.00 93.28 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -22.143 5.939   24.009  1.00 93.72 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -22.979 6.782   23.693  1.00 92.96 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -22.714 3.838   25.307  1.00 91.94 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -22.262 2.392   25.143  1.00 91.21 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -21.092 2.516   24.170  1.00 92.89 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -20.911 6.282   24.388  1.00 95.56 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -20.465 7.679   24.480  1.00 95.57 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -20.449 8.321   23.096  1.00 95.53 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -21.018 9.394   22.909  1.00 94.32 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -19.079 7.783   25.153  1.00 94.70 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -18.622 9.242   25.274  1.00 88.35 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -19.093 7.176   26.562  1.00 88.91 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -19.860 7.651   22.120  1.00 94.45 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -19.824 8.142   20.744  1.00 94.16 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -21.217 8.341   20.139  1.00 94.40 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -21.489 9.381   19.549  1.00 92.89 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -22.122 7.390   20.353  1.00 92.21 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -23.513 7.473   19.878  1.00 91.12 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -24.229 8.679   20.492  1.00 91.16 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -24.908 9.412   19.777  1.00 90.48 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -24.270 6.158   20.175  1.00 90.77 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -23.710 4.997   19.326  1.00 88.55 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -25.782 6.301   19.900  1.00 87.76 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -24.082 3.610   19.877  1.00 82.86 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -24.054 8.917   21.792  1.00 94.10 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -24.661 10.055  22.481  1.00 94.22 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -24.288 11.380  21.807  1.00 94.08 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -25.167 12.185  21.506  1.00 92.92 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -24.242 10.036  23.959  1.00 93.71 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -24.878 11.168  24.771  1.00 88.69 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -24.399 11.198  26.523  1.00 87.29 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -22.677 11.729  26.373  1.00 76.98 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -23.000 11.589  21.521  1.00 94.23 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -22.530 12.820  20.884  1.00 94.02 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -22.861 12.906  19.391  1.00 93.37 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -23.127 14.001  18.905  1.00 91.41 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -21.037 12.999  21.150  1.00 93.49 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -20.736 13.498  22.546  1.00 94.11 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -20.855 14.868  22.845  1.00 90.02 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -20.350 12.609  23.562  1.00 89.61 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -20.580 15.344  24.136  1.00 89.06 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -20.075 13.076  24.858  1.00 89.11 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -20.187 14.444  25.144  1.00 92.12 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -22.919 11.785  18.667  1.00 90.95 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -23.377 11.779  17.269  1.00 88.89 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -24.839 12.219  17.148  1.00 88.30 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -25.174 13.029  16.288  1.00 87.11 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -23.205 10.377  16.661  1.00 88.19 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -21.763 10.018  16.261  1.00 87.75 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -21.694 8.538   15.893  1.00 83.87 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -21.282 10.827  15.057  1.00 83.52 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -25.700 11.709  18.029  1.00 90.38 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -27.120 12.084  18.060  1.00 89.05 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -27.282 13.537  18.513  1.00 88.76 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -27.964 14.310  17.843  1.00 87.89 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -27.925 11.114  18.951  1.00 88.49 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -29.381 11.563  19.118  1.00 82.89 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -27.954 9.707   18.339  1.00 84.43 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -26.628 13.926  19.601  1.00 91.65 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -26.689 15.292  20.107  1.00 91.37 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -26.190 16.311  19.076  1.00 90.73 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -26.878 17.292  18.803  1.00 89.05 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -25.882 15.375  21.410  1.00 91.27 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -25.039 16.048  18.469  1.00 90.10 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -24.439 16.924  17.468  1.00 88.51 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -25.348 17.162  16.275  1.00 87.77 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -25.551 18.303  15.870  1.00 84.93 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -25.985 16.106  15.778  1.00 86.60 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -26.895 16.253  14.641  1.00 83.87 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -28.156 17.049  14.971  1.00 83.47 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -28.644 17.773  14.116  1.00 80.88 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -27.219 14.883  14.027  1.00 81.16 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -27.664 15.000  12.559  1.00 71.84 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -26.520 15.513  11.675  1.00 69.11 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -26.893 15.802  10.228  1.00 60.21 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -25.790 16.570  9.575   1.00 55.22 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -28.652 16.958  16.190  1.00 84.95 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -29.780 17.781  16.650  1.00 84.04 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -29.366 19.254  16.778  1.00 83.39 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -30.126 20.131  16.392  1.00 81.51 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -30.368 17.220  17.963  1.00 83.68 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -31.019 15.841  17.698  1.00 81.89 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -31.410 18.181  18.568  1.00 81.26 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -31.359 15.069  18.972  1.00 75.77 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -28.164 19.528  17.278  1.00 86.91 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -27.643 20.898  17.408  1.00 86.11 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -27.396 21.553  16.046  1.00 84.06 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -27.646 22.744  15.896  1.00 79.89 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -26.362 20.908  18.262  1.00 86.23 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -25.724 22.296  18.348  1.00 79.53 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -26.669 20.474  19.700  1.00 81.18 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -26.954 20.790  15.048  1.00 82.50 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -26.759 21.281  13.678  1.00 79.03 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -28.060 21.703  12.980  1.00 77.12 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -28.021 22.476  12.029  1.00 72.17 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -26.079 20.198  12.830  1.00 76.29 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -24.572 20.085  13.076  1.00 69.35 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -23.937 18.877  12.369  1.00 66.80 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -22.785 18.540  12.719  1.00 59.98 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -24.600 18.244  11.500  1.00 61.81 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -29.199 21.205  13.423  1.00 77.39 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -30.487 21.558  12.845  1.00 73.94 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -30.867 22.986  13.234  1.00 72.63 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -31.250 23.242  14.374  1.00 66.18 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -31.567 20.578  13.314  1.00 70.18 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -31.344 19.149  12.826  1.00 64.16 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -32.419 17.930  13.642  1.00 59.14 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -34.013 18.392  12.939  1.00 53.06 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -30.833 23.908  12.274  1.00 68.29 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -31.257 25.295  12.498  1.00 65.99 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -32.755 25.389  12.802  1.00 66.78 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -33.162 25.829  13.874  1.00 59.48 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -30.922 26.165  11.278  1.00 59.12 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -29.411 26.339  11.046  1.00 51.55 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -29.112 27.355  9.933   1.00 46.23 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -27.982 27.888  9.930   1.00 40.88 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -30.012 27.612  9.095   1.00 40.33 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -33.569 24.953  11.849  1.00 66.69 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -35.015 25.182  11.890  1.00 65.56 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -35.798 23.868  11.807  1.00 67.41 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -36.551 23.588  10.874  1.00 62.22 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -35.396 26.244  10.845  1.00 58.88 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -36.139 27.445  11.435  1.00 52.37 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -36.750 27.308  12.520  1.00 46.47 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -36.148 28.497  10.761  1.00 45.60 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -35.624 23.048  12.832  1.00 67.28 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -36.315 21.751  12.969  1.00 67.23 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -37.817 21.901  12.757  1.00 69.53 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -38.434 21.119  12.037  1.00 65.66 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -36.060 21.139  14.367  1.00 62.75 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -36.692 19.748  14.507  1.00 56.66 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -34.570 21.026  14.694  1.00 55.85 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -38.409 22.926  13.349  1.00 69.44 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -39.844 23.191  13.241  1.00 70.15 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -40.284 23.472  11.805  1.00 72.29 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -41.306 22.949  11.362  1.00 69.32 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -39.495 24.247  11.063  1.00 68.47 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -39.803 24.584  9.677   1.00 68.81 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -39.700 23.360  8.755   1.00 70.76 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -40.581 23.133  7.922   1.00 67.27 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -38.857 25.709  9.229   1.00 64.74 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -39.320 26.400  7.932   1.00 58.01 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -40.484 27.354  8.195   1.00 52.50 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -38.178 27.208  7.327   1.00 51.82 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -38.668 22.543  8.950   1.00 69.97 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -38.486 21.287  8.222   1.00 70.03 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -39.656 20.325  8.443   1.00 72.83 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -40.249 19.833  7.485   1.00 71.02 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -37.149 20.653  8.646   1.00 66.14 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -35.996 21.024  7.698   1.00 59.64 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -34.653 20.845  8.395   1.00 54.63 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -36.022 20.136  6.458   1.00 54.32 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -40.047 20.115  9.703   1.00 74.76 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -41.199 19.273  10.018  1.00 75.22 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -42.520 19.874  9.528   1.00 76.68 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -43.404 19.129  9.118   1.00 74.04 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -41.247 18.979  11.520  1.00 72.60 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -40.413 17.776  11.911  1.00 68.39 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -40.920 16.477  11.728  1.00 62.66 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -39.123 17.940  12.444  1.00 61.52 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -40.150 15.356  12.079  1.00 56.89 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -38.346 16.820  12.794  1.00 55.90 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -38.863 15.529  12.613  1.00 56.67 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -42.660 21.197  9.520   1.00 74.98 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -43.860 21.845  8.998   1.00 75.13 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -44.010 21.659  7.478   1.00 75.81 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -45.113 21.425  6.988   1.00 71.81 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -43.829 23.325  9.386   1.00 72.58 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -42.912 21.742  6.733   1.00 75.21 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -42.930 21.647  5.264   1.00 74.38 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -42.915 20.208  4.750   1.00 76.07 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -43.690 19.872  3.858   1.00 72.10 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -41.761 22.449  4.676   1.00 69.69 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -41.981 23.961  4.822   1.00 63.06 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -40.835 24.723  4.151   1.00 58.48 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -41.033 26.181  4.251   1.00 52.31 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -40.358 27.106  3.584   1.00 46.43 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -39.401 26.797  2.748   1.00 42.74 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -40.632 28.364  3.757   1.00 40.83 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -42.049 19.375  5.312   1.00 80.00 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -41.794 18.014  4.821   1.00 82.15 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -42.223 16.918  5.814   1.00 84.57 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -41.955 15.743  5.599   1.00 83.30 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -40.314 17.902  4.415   1.00 80.51 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -39.942 18.766  3.189   1.00 77.32 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -38.432 18.885  3.068   1.00 71.77 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -40.475 18.163  1.887   1.00 72.04 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -42.930 17.287  6.879   1.00 85.28 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -43.313 16.370  7.952   1.00 86.17 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -44.086 15.134  7.497   1.00 88.18 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -43.833 14.034  7.987   1.00 87.20 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -44.978 15.280  6.521   1.00 89.25 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -45.702 14.124  5.964   1.00 90.20 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -44.773 13.142  5.249   1.00 91.14 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -44.954 11.940  5.384   1.00 90.00 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -46.802 14.574  4.998   1.00 88.47 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -48.022 15.180  5.704   1.00 79.60 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -49.142 15.363  4.672   1.00 74.57 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -50.447 15.856  5.302   1.00 64.24 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -51.535 15.860  4.296   1.00 56.83 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -43.798 13.659  4.502   1.00 90.46 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -42.795 12.828  3.833   1.00 91.25 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -41.905 12.103  4.853   1.00 92.25 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -41.781 10.883  4.790   1.00 91.62 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -41.977 13.696  2.871   1.00 90.30 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -40.717 13.018  2.387   1.00 90.47 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -39.473 13.358  2.954   1.00 87.35 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -40.786 12.000  1.416   1.00 87.75 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -38.308 12.688  2.555   1.00 86.86 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -39.622 11.318  1.015   1.00 86.13 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -38.386 11.665  1.593   1.00 88.13 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -37.251 10.992  1.222   1.00 86.68 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -41.392 12.829  5.837   1.00 91.38 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -40.568 12.260  6.915   1.00 91.43 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -41.347 11.164  7.654   1.00 92.48 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -40.843 10.062  7.845   1.00 92.15 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -40.110 13.368  7.893   1.00 89.74 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -39.206 14.409  7.192   1.00 85.53 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -39.364 12.758  9.095   1.00 85.25 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -39.000 15.690  8.016   1.00 80.29 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -42.595 11.452  8.035   1.00 93.00 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -43.440 10.491  8.738   1.00 93.26 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -43.712 9.244   7.889   1.00 93.96 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -43.705 8.141   8.420   1.00 93.41 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -44.752 11.183  9.151   1.00 92.02 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -45.611 10.339  10.117  1.00 80.47 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -45.008 10.305  11.521  1.00 72.71 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -47.018 10.933  10.221  1.00 71.69 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -43.931 9.417   6.589   1.00 94.35 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -44.143 8.301   5.667   1.00 94.98 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -42.909 7.386   5.598   1.00 95.51 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -43.045 6.172   5.735   1.00 94.61 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -44.525 8.868   4.291   1.00 94.35 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -45.186 7.571   3.217   1.00 87.61 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -41.709 7.963   5.469   1.00 95.13 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -40.457 7.204   5.478   1.00 95.19 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -40.238 6.475   6.813   1.00 95.81 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -40.023 5.267   6.829   1.00 95.11 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -39.280 8.147   5.181   1.00 94.25 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -39.343 8.734   3.462   1.00 90.52 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -40.348 7.187   7.932   1.00 95.71 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -40.128 6.608   9.263   1.00 95.67 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -41.157 5.519   9.598   1.00 96.30 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -40.805 4.504   10.195  1.00 95.65 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -40.152 7.716   10.331  1.00 94.69 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -38.992 8.735   10.264  1.00 91.83 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -39.182 9.778   11.366  1.00 85.83 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -37.622 8.090   10.450  1.00 85.19 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -42.412 5.701   9.195   1.00 96.18 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -43.453 4.695   9.385   1.00 96.61 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -43.182 3.450   8.534   1.00 96.84 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -43.314 2.337   9.032   1.00 96.29 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -44.821 5.324   9.067   1.00 96.35 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -46.020 4.404   9.386   1.00 92.28 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -46.196 4.192   10.891  1.00 87.00 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -47.307 5.031   8.850   1.00 86.11 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -42.774 3.636   7.285   1.00 96.79 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -42.371 2.537   6.410   1.00 96.84 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -41.205 1.740   6.988   1.00 97.19 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -41.288 0.515   7.103   1.00 96.39 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -40.174 2.438   7.443   1.00 97.41 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -39.032 1.824   8.119   1.00 97.27 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -39.447 1.074   9.395   1.00 97.30 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -39.056 -0.073  9.591   1.00 96.41 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -37.976 2.899   8.421   1.00 96.48 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -37.262 3.443   7.214   1.00 95.68 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -36.723 4.705   7.100   1.00 85.90 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -36.980 2.796   6.038   1.00 85.80 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -36.147 4.810   5.897   1.00 88.20 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -36.284 3.677   5.220   1.00 89.14 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -40.299 1.669   10.223  1.00 97.09 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -40.779 1.012   11.436  1.00 97.05 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -41.604 -0.251  11.134  1.00 97.15 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -41.427 -1.271  11.795  1.00 96.00 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -41.581 2.027   12.259  1.00 96.33 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -42.483 -0.207  10.138  1.00 97.43 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -43.283 -1.376  9.740   1.00 97.43 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -42.377 -2.482  9.193   1.00 97.33 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -42.529 -3.642  9.572   1.00 96.55 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -44.381 -0.976  8.724   1.00 97.13 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -45.450 -0.091  9.412   1.00 95.12 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -45.061 -2.218  8.111   1.00 95.44 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -46.377 0.626   8.419   1.00 90.07 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -41.431 -2.135  8.328   1.00 97.63 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -40.529 -3.127  7.749   1.00 97.53 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -39.619 -3.753  8.810   1.00 97.48 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -39.611 -4.975  8.954   1.00 96.66 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -39.741 -2.499  6.595   1.00 97.08 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -39.062 -3.527  5.737   1.00 96.89 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -39.677 -4.328  4.789   1.00 87.91 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -37.736 -3.863  5.747   1.00 88.64 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -38.739 -5.115  4.246   1.00 90.53 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -37.555 -4.858  4.800   1.00 91.63 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -38.940 -2.937  9.604   1.00 96.93 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -37.978 -3.414  10.600  1.00 96.80 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -38.596 -4.080  11.829  1.00 96.99 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -38.058 -5.053  12.355  1.00 95.57 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -39.756 -3.605  12.292  1.00 97.22 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -40.384 -4.138  13.510  1.00 97.16 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -41.460 -5.198  13.253  1.00 97.23 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -41.847 -5.897  14.193  1.00 95.66 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -40.942 -2.989  14.363  1.00 96.38 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -39.886 -1.998  14.883  1.00 94.04 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -40.586 -0.831  15.585  1.00 88.58 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -38.939 -2.653  15.897  1.00 87.95 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -41.965 -5.325  12.027  1.00 97.20 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -43.018 -6.288  11.685  1.00 97.14 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -42.626 -7.211  10.528  1.00 97.28 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -42.696 -8.428  10.683  1.00 96.05 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -44.351 -5.567  11.391  1.00 96.28 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -44.911 -4.686  12.525  1.00 90.61 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -46.125 -3.912  12.023  1.00 83.96 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -45.353 -5.528  13.725  1.00 82.77 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -42.231 -6.671  9.374   1.00 97.25 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -42.016 -7.482  8.162   1.00 97.15 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -40.783 -8.369  8.298   1.00 97.07 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -40.899 -9.592  8.199   1.00 96.15 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -41.950 -6.611  6.887   1.00 96.55 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -41.741 -7.464  5.631   1.00 93.07 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -43.240 -5.807  6.696   1.00 93.65 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -39.610 -7.786  8.572   1.00 97.26 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -38.375 -8.557  8.774   1.00 97.11 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -38.488 -9.553  9.948   1.00 97.07 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -38.188 -10.735 9.752   1.00 96.20 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -37.165 -7.618  8.933   1.00 96.60 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -36.716 -6.892  7.652   1.00 95.53 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -35.594 -5.912  7.998   1.00 91.92 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -36.187 -7.863  6.597   1.00 91.84 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -39.008 -9.164  11.133  1.00 97.30 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -39.251 -10.118 12.219  1.00 97.27 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -40.206 -11.252 11.840  1.00 97.26 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -39.999 -12.398 12.238  1.00 96.20 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -39.817 -9.285  13.369  1.00 96.60 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -39.221 -7.909  13.142  1.00 94.96 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -39.224 -7.807  11.619  1.00 96.85 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -41.242 -10.964 11.048  1.00 97.10 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -42.189 -11.977 10.587  1.00 97.12 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -41.514 -12.988 9.652   1.00 97.10 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -41.710 -14.190 9.823   1.00 96.13 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -43.386 -11.284 9.916   1.00 96.72 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -44.513 -12.250 9.497   1.00 92.21 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -45.231 -12.845 10.709  1.00 85.83 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -45.544 -11.508 8.646   1.00 84.82 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -40.703 -12.521 8.713   1.00 96.84 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -39.925 -13.396 7.818   1.00 96.53 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -38.992 -14.290 8.644   1.00 96.36 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -39.008 -15.513 8.489   1.00 95.19 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -39.150 -12.566 6.767   1.00 96.02 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -40.128 -11.841 5.810   1.00 93.53 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -38.204 -13.462 5.944   1.00 93.55 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -39.462 -10.745 4.971   1.00 88.61 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -38.245 -13.701 9.577   1.00 96.59 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -37.367 -14.456 10.475  1.00 96.61 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -38.138 -15.522 11.266  1.00 96.45 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -37.730 -16.682 11.311  1.00 95.29 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -36.646 -13.486 11.417  1.00 96.31 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -35.674 -14.178 12.353  1.00 96.46 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -36.076 -14.579 13.642  1.00 93.71 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -34.358 -14.454 11.927  1.00 93.96 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -35.179 -15.241 14.497  1.00 93.36 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -33.452 -15.115 12.777  1.00 93.21 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -33.871 -15.507 14.064  1.00 94.66 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -32.988 -16.158 14.896  1.00 93.33 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -39.286 -15.165 11.848  1.00 96.37 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -40.121 -16.105 12.593  1.00 96.38 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -40.678 -17.228 11.709  1.00 96.21 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -40.672 -18.392 12.118  1.00 94.97 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -41.258 -15.343 13.280  1.00 96.22 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -42.214 -16.258 14.018  1.00 95.30 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -43.472 -16.577 13.470  1.00 91.03 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -41.827 -16.839 15.241  1.00 91.49 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -44.333 -17.456 14.140  1.00 90.54 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -42.688 -17.720 15.916  1.00 90.51 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -43.940 -18.026 15.363  1.00 91.19 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -41.129 -16.918 10.505  1.00 96.07 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -41.687 -17.918 9.588   1.00 95.58 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -40.662 -18.993 9.210   1.00 94.98 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -41.008 -20.179 9.171   1.00 92.76 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -42.237 -17.216 8.335   1.00 95.27 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -43.567 -16.459 8.559   1.00 90.83 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -43.884 -15.626 7.319   1.00 85.80 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -44.737 -17.407 8.822   1.00 84.74 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -39.411 -18.602 8.992   1.00 95.15 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -38.346 -19.535 8.608   1.00 94.14 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -37.685 -20.242 9.797   1.00 93.49 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -37.421 -21.444 9.731   1.00 89.93 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -37.316 -18.800 7.742   1.00 92.79 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -37.776 -18.611 6.315   1.00 89.20 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -37.760 -19.699 5.421   1.00 82.45 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -38.237 -17.364 5.865   1.00 80.94 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -38.197 -19.540 4.098   1.00 78.72 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -38.679 -17.199 4.540   1.00 77.03 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -38.659 -18.289 3.658   1.00 78.86 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -37.443 -19.530 10.895  1.00 94.23 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -36.675 -20.072 12.034  1.00 93.45 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -37.542 -20.599 13.170  1.00 92.49 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -37.081 -21.422 13.965  1.00 87.05 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -35.701 -19.035 12.602  1.00 92.14 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -36.401 -18.010 13.265  1.00 82.97 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -34.800 -18.405 11.543  1.00 83.11 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -38.779 -20.125 13.276  1.00 93.42 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -39.689 -20.355 14.415  1.00 94.11 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -39.130 -19.875 15.766  1.00 94.35 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -39.674 -20.226 16.808  1.00 89.77 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -40.158 -21.822 14.453  1.00 92.55 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -40.774 -22.335 13.137  1.00 86.50 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -42.079 -21.606 12.814  1.00 80.69 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -42.738 -22.204 11.639  1.00 74.07 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -43.970 -21.945 11.226  1.00 66.22 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -44.747 -21.100 11.851  1.00 58.20 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -44.444 -22.530 10.159  1.00 59.49 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -38.079 -19.077 15.766  1.00 94.08 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -37.491 -18.447 16.953  1.00 94.28 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -38.052 -17.029 17.125  1.00 94.87 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -38.534 -16.420 16.174  1.00 92.52 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -35.952 -18.460 16.849  1.00 93.02 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -35.344 -19.883 16.834  1.00 89.63 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -33.823 -19.857 16.602  1.00 85.42 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -33.247 -21.282 16.520  1.00 77.81 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -31.836 -21.326 16.032  1.00 69.95 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -37.981 -16.503 18.346  1.00 94.89 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -38.451 -15.147 18.636  1.00 95.57 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -37.509 -14.098 18.009  1.00 95.86 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -36.391 -13.946 18.499  1.00 94.51 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -38.575 -14.987 20.165  1.00 94.32 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -39.083 -13.610 20.587  1.00 91.74 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -39.304 -12.711 19.803  1.00 83.26 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -39.275 -13.410 21.874  1.00 83.39 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -37.951 -13.342 17.005  1.00 95.73 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -37.105 -12.345 16.349  1.00 96.13 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -36.752 -11.170 17.261  1.00 96.45 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -35.653 -10.635 17.172  1.00 95.11 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -37.907 -11.888 15.127  1.00 94.94 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -39.359 -12.098 15.541  1.00 92.80 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -39.285 -13.350 16.410  1.00 94.82 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -37.627 -10.800 18.192  1.00 96.13 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -37.366 -9.680  19.104  1.00 96.34 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -36.251 -9.982  20.110  1.00 95.84 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -35.552 -9.073  20.548  1.00 93.85 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -38.657 -9.283  19.821  1.00 96.01 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -39.762 -8.872  18.874  1.00 96.43 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -39.670 -7.662  18.154  1.00 93.23 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -40.877 -9.710  18.671  1.00 93.05 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -40.675 -7.291  17.250  1.00 92.74 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -41.890 -9.347  17.766  1.00 92.45 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -41.782 -8.136  17.056  1.00 94.83 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -42.766 -7.783  16.158  1.00 93.74 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -36.036 -11.254 20.438  1.00 95.70 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -34.866 -11.667 21.219  1.00 95.47 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -33.581 -11.556 20.395  1.00 95.65 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -32.541 -11.231 20.954  1.00 93.16 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -35.079 -13.087 21.756  1.00 93.93 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -33.978 -13.492 22.745  1.00 83.19 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -34.245 -14.881 23.327  1.00 76.30 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -33.192 -15.262 24.288  1.00 66.31 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -33.140 -16.381 24.995  1.00 57.20 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -34.063 -17.297 24.900  1.00 50.92 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -32.149 -16.592 25.814  1.00 49.95 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -33.660 -11.821 19.098  1.00 95.78 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -32.542 -11.618 18.184  1.00 96.14 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -32.205 -10.123 18.063  1.00 96.20 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -31.059 -9.745  18.297  1.00 95.08 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -32.871 -12.262 16.832  1.00 95.92 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -31.686 -12.356 15.898  1.00 96.33 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -31.287 -11.245 15.133  1.00 93.60 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -30.972 -13.565 15.783  1.00 93.48 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -30.185 -11.336 14.271  1.00 93.06 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -29.870 -13.663 14.917  1.00 92.62 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -29.475 -12.545 14.163  1.00 94.23 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -33.212 -9.278  17.834  1.00 95.93 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -33.059 -7.818  17.774  1.00 95.99 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -32.494 -7.234  19.078  1.00 95.72 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -31.638 -6.353  19.035  1.00 94.51 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -34.416 -7.168  17.443  1.00 95.76 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -34.928 -7.413  16.009  1.00 94.44 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -36.306 -6.772  15.846  1.00 90.76 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -33.998 -6.829  14.951  1.00 90.28 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -32.897 -7.761  20.225  1.00 94.28 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -32.327 -7.334  21.508  1.00 93.71 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -30.809 -7.544  21.586  1.00 93.44 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -30.103 -6.720  22.162  1.00 91.33 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -33.032 -8.067  22.657  1.00 92.35 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -32.686 -7.516  24.004  1.00 89.60 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -31.809 -8.046  24.881  1.00 81.80 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -33.172 -6.276  24.615  1.00 84.71 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -31.727 -7.225  26.006  1.00 79.05 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -32.539 -6.132  25.880  1.00 81.79 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -34.082 -5.273  24.219  1.00 79.14 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -32.794 -5.023  26.722  1.00 80.30 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -34.340 -4.172  25.053  1.00 76.48 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -33.700 -4.047  26.291  1.00 76.99 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -30.309 -8.613  20.991  1.00 93.89 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -28.874 -8.893  20.922  1.00 93.33 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -28.074 -7.909  20.061  1.00 93.89 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -26.861 -7.794  20.238  1.00 91.77 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -28.742 -7.180  19.177  1.00 95.05 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -28.113 -6.251  18.220  1.00 95.34 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -28.519 -4.785  18.419  1.00 95.57 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -28.301 -3.962  17.535  1.00 94.42 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -28.314 -6.725  16.763  1.00 94.71 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -29.807 -6.767  16.370  1.00 91.87 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -27.644 -8.096  16.553  1.00 89.27 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -30.033 -6.875  14.854  1.00 90.85 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -29.081 -4.417  19.567  1.00 94.24 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -29.501 -3.026  19.834  1.00 94.18 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -28.333 -2.044  19.716  1.00 94.48 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -28.500 -0.965  19.155  1.00 93.42 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -30.179 -2.908  21.216  1.00 93.02 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -30.463 -1.456  21.620  1.00 84.25 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -31.520 -3.637  21.227  1.00 84.84 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -27.151 -2.407  20.197  1.00 93.41 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -25.971 -1.528  20.129  1.00 92.93 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -25.529 -1.234  18.688  1.00 93.34 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -25.384 -0.057  18.355  1.00 92.24 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -24.807 -2.068  20.970  1.00 91.75 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -25.248 -2.282  22.289  1.00 82.98 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -23.633 -1.093  21.033  1.00 80.48 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -25.344 -2.227  17.805  1.00 95.07 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -25.062 -1.933  16.400  1.00 94.97 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -26.213 -1.214  15.687  1.00 94.74 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -25.934 -0.319  14.896  1.00 93.20 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -24.698 -3.271  15.748  1.00 93.92 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -25.232 -4.328  16.705  1.00 91.39 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -25.195 -3.646  18.064  1.00 93.89 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -27.476 -1.490  15.992  1.00 95.29 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -28.603 -0.731  15.423  1.00 95.13 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -28.555 0.755   15.824  1.00 94.63 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -28.697 1.637   14.980  1.00 93.31 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -29.947 -1.358  15.847  1.00 95.17 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -30.246 -2.758  15.270  1.00 94.83 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -31.577 -3.261  15.827  1.00 91.72 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -30.320 -2.776  13.752  1.00 91.54 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -28.289 1.041   17.098  1.00 93.53 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -28.103 2.416   17.556  1.00 92.94 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -26.851 3.075   16.945  1.00 92.87 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -26.847 4.274   16.677  1.00 90.91 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -28.048 2.412   19.087  1.00 91.87 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -25.814 2.289   16.680  1.00 92.94 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -24.616 2.767   15.974  1.00 91.94 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -24.928 3.120   14.519  1.00 91.81 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -24.501 4.170   14.054  1.00 90.55 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -23.478 1.740   16.038  1.00 91.64 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -23.226 1.385   17.380  1.00 84.28 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -22.171 2.290   15.477  1.00 83.70 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -25.723 2.301   13.833  1.00 93.58 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -26.198 2.595   12.482  1.00 92.96 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -27.001 3.903   12.439  1.00 92.42 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -26.761 4.755   11.587  1.00 90.48 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -27.040 1.409   11.994  1.00 92.83 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -27.883 4.110   13.419  1.00 92.50 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -28.616 5.368   13.562  1.00 91.42 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -27.686 6.560   13.832  1.00 90.92 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -27.866 7.632   13.252  1.00 88.68 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -29.659 5.222   14.680  1.00 90.26 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -30.574 6.424   14.775  1.00 88.77 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -30.330 7.435   15.723  1.00 84.45 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -31.656 6.555   13.885  1.00 83.48 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -31.167 8.561   15.784  1.00 82.11 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -32.493 7.679   13.944  1.00 81.09 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -32.245 8.679   14.895  1.00 83.99 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -26.685 6.383   14.679  1.00 89.89 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -25.722 7.439   14.996  1.00 88.08 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -24.794 7.803   13.837  1.00 88.61 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -24.518 8.984   13.620  1.00 85.86 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -24.331 6.810   13.096  1.00 89.50 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -23.275 6.976   12.079  1.00 87.46 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -23.787 7.166   10.651  1.00 86.78 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -23.023 7.645   9.819   1.00 83.48 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -22.304 5.789   12.082  1.00 86.15 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -22.970 4.585   11.785  1.00 82.27 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -21.582 5.614   13.417  1.00 81.84 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -25.031 6.786   10.358  1.00 88.45 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -25.564 6.708   8.986   1.00 87.40 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -24.660 5.910   8.032   1.00 86.82 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -24.480 6.278   6.874   1.00 81.70 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -25.886 8.102   8.424   1.00 84.93 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -26.869 8.752   9.193   1.00 76.31 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -24.032 4.841   8.529   1.00 86.38 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -23.083 4.054   7.738   1.00 86.16 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -23.166 2.566   8.070   1.00 87.09 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -22.741 2.134   9.144   1.00 85.95 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -21.666 4.587   7.963   1.00 84.47 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -20.732 3.872   7.180   1.00 80.26 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -23.653 1.768   7.116   1.00 87.65 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -23.693 0.306   7.240   1.00 88.37 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -22.296 -0.290  7.429   1.00 89.47 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -22.092 -1.134  8.298   1.00 88.38 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -24.339 -0.317  5.997   1.00 87.03 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -25.624 0.232   5.781   1.00 79.92 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -21.316 0.202   6.674   1.00 88.01 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -19.935 -0.279  6.761   1.00 87.68 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -19.284 0.031   8.111   1.00 88.96 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -18.646 -0.844  8.694   1.00 87.28 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -19.105 0.285   5.606   1.00 85.38 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -19.121 1.694   5.598   1.00 77.56 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -19.505 1.226   8.662   1.00 89.18 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -19.004 1.576   9.991   1.00 88.77 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -19.683 0.772   11.113  1.00 90.09 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -19.092 0.556   12.167  1.00 88.84 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -19.172 3.083   10.206  1.00 87.60 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -20.904 0.304   10.886  1.00 91.74 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -21.643 -0.523  11.853  1.00 92.69 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -21.203 -1.990  11.833  1.00 93.20 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -21.281 -2.669  12.856  1.00 91.74 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -23.151 -0.405  11.603  1.00 92.33 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -23.527 0.954   11.640  1.00 82.71 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -23.979 -1.115  12.666  1.00 82.77 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -20.695 -2.467  10.704  1.00 92.17 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -20.313 -3.865  10.480  1.00 92.14 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -19.443 -4.488  11.591  1.00 92.72 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -19.757 -5.601  12.012  1.00 91.89 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -19.654 -3.968  9.091   1.00 91.12 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -19.188 -5.380  8.701   1.00 90.03 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -20.346 -6.362  8.604   1.00 85.35 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -18.480 -5.323  7.348   1.00 85.82 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -18.400 -3.824  12.126  1.00 92.35 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -17.589 -4.412  13.196  1.00 90.55 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -18.396 -4.749  14.453  1.00 91.54 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -18.265 -5.836  15.014  1.00 90.49 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -16.488 -3.384  13.494  1.00 88.24 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -16.394 -2.558  12.223  1.00 88.08 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -17.830 -2.547  11.713  1.00 89.77 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -19.265 -3.829  14.886  1.00 93.10 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -20.107 -4.028  16.065  1.00 92.97 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -21.208 -5.056  15.799  1.00 93.34 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -21.513 -5.867  16.671  1.00 92.47 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -20.715 -2.691  16.516  1.00 92.32 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -19.715 -1.571  16.845  1.00 89.43 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -20.479 -0.382  17.419  1.00 83.68 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -18.664 -1.985  17.865  1.00 84.16 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -21.770 -5.048  14.593  1.00 94.58 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -22.782 -6.024  14.184  1.00 94.91 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -22.221 -7.444  14.219  1.00 94.81 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -22.810 -8.312  14.853  1.00 93.46 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -23.326 -5.665  12.794  1.00 94.41 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -24.497 -6.560  12.393  1.00 90.96 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -25.924 -6.475  13.505  1.00 91.07 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -26.741 -5.006  12.848  1.00 83.89 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -21.058 -7.665  13.626  1.00 94.24 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -20.397 -8.970  13.623  1.00 93.85 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -20.154 -9.485  15.046  1.00 93.53 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -20.521 -10.614 15.368  1.00 91.68 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -19.094 -8.854  12.828  1.00 93.00 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -18.451 -10.214 12.553  1.00 87.14 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -16.955 -10.122 11.525  1.00 85.22 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -17.643 -9.536  9.963   1.00 77.34 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -19.627 -8.633  15.920  1.00 93.84 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -19.395 -8.972  17.328  1.00 92.72 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -20.685 -9.362  18.056  1.00 92.72 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -20.718 -10.384 18.736  1.00 91.36 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -18.700 -7.779  18.004  1.00 91.67 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -18.278 -8.023  19.458  1.00 86.45 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -17.124 -9.016  19.576  1.00 81.74 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -16.646 -9.066  21.025  1.00 76.48 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -15.718 -10.189 21.267  1.00 68.74 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -21.749 -8.575  17.910  1.00 94.10 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -23.019 -8.840  18.589  1.00 93.98 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -23.737 -10.083 18.054  1.00 93.78 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -24.272 -10.862 18.835  1.00 92.36 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -23.921 -7.608  18.479  1.00 93.49 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -23.358 -6.305  19.609  1.00 89.05 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -23.742 -10.277 16.741  1.00 95.70 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -24.379 -11.444 16.115  1.00 95.40 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -23.669 -12.742 16.513  1.00 94.94 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -24.333 -13.734 16.809  1.00 91.93 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -24.443 -11.250 14.589  1.00 94.00 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -24.869 -12.510 13.851  1.00 85.04 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -25.464 -10.168 14.225  1.00 84.56 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -22.338 -12.734 16.584  1.00 94.58 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -21.561 -13.892 17.030  1.00 93.99 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -21.775 -14.200 18.522  1.00 93.57 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -22.053 -15.343 18.879  1.00 90.78 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -20.061 -13.680 16.742  1.00 92.62 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -19.720 -13.787 15.249  1.00 89.50 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -18.227 -13.614 14.911  1.00 89.93 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -17.886 -13.636 13.706  1.00 83.13 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -17.373 -13.519 15.819  1.00 85.37 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -21.675 -13.196 19.399  1.00 93.07 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -21.679 -13.430 20.849  1.00 92.11 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -23.077 -13.461 21.475  1.00 92.17 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -23.348 -14.300 22.330  1.00 88.43 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -20.811 -12.385 21.563  1.00 90.10 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -19.330 -12.539 21.204  1.00 82.25 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -18.404 -11.621 22.000  1.00 77.57 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -17.201 -11.953 22.106  1.00 70.11 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -18.817 -10.533 22.449  1.00 72.07 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -23.963 -12.563 21.063  1.00 93.32 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -25.276 -12.428 21.694  1.00 92.73 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -26.328 -13.339 21.059  1.00 92.87 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -27.221 -13.827 21.750  1.00 88.87 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -25.737 -10.965 21.643  1.00 91.14 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -24.810 -9.999  22.362  1.00 90.13 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -24.022 -10.343 23.220  1.00 81.26 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -24.918 -8.730  22.040  1.00 80.67 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -26.233 -13.566 19.753  1.00 94.29 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -27.239 -14.318 19.001  1.00 94.36 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -26.775 -15.733 18.620  1.00 93.99 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -27.584 -16.526 18.145  1.00 88.53 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -27.686 -13.494 17.785  1.00 93.24 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -28.340 -12.165 18.152  1.00 93.13 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -28.542 -11.806 19.294  1.00 82.06 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -28.714 -11.386 17.163  1.00 81.51 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -25.509 -16.060 18.862  1.00 92.28 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -24.958 -17.398 18.644  1.00 92.10 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -24.859 -17.814 17.176  1.00 92.91 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -24.930 -19.004 16.878  1.00 87.97 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -24.731 -16.855 16.267  1.00 94.08 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -24.484 -17.158 14.853  1.00 94.44 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -23.033 -17.605 14.692  1.00 94.11 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -22.116 -16.961 15.200  1.00 91.91 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -24.819 -15.966 13.942  1.00 93.83 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -24.576 -16.300 12.466  1.00 88.77 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -26.293 -15.569 14.080  1.00 89.01 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -22.823 -18.710 13.980  1.00 93.29 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -21.499 -19.275 13.778  1.00 92.78 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -20.587 -18.308 13.013  1.00 92.84 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -20.995 -17.694 12.026  1.00 90.38 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -21.632 -20.619 13.062  1.00 90.99 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -19.323 -18.235 13.430  1.00 91.84 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -18.320 -17.317 12.864  1.00 91.34 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -18.172 -17.438 11.342  1.00 91.36 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -18.025 -16.437 10.664  1.00 88.19 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -16.958 -17.549 13.540  1.00 89.40 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -16.930 -17.153 15.026  1.00 86.04 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -15.511 -17.266 15.607  1.00 83.29 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -15.458 -16.773 17.060  1.00 75.90 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -14.068 -16.713 17.577  1.00 68.91 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -18.228 -18.646 10.796  1.00 90.97 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -18.110 -18.853 9.351   1.00 89.59 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -19.309 -18.306 8.559   1.00 90.67 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -19.158 -17.978 7.388   1.00 88.24 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -17.870 -20.342 9.059   1.00 87.50 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -19.011 -21.240 9.456   1.00 83.33 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -19.173 -21.879 10.665  1.00 71.98 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -20.077 -21.599 8.665   1.00 71.57 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -20.300 -22.611 10.601  1.00 70.37 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -20.877 -22.457 9.413   1.00 71.35 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -20.473 -18.169 9.195   1.00 92.14 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -21.676 -17.590 8.583   1.00 92.72 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -21.679 -16.069 8.738   1.00 93.02 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -21.802 -15.362 7.743   1.00 91.40 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -22.957 -18.238 9.159   1.00 91.92 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -22.971 -19.742 8.809   1.00 87.81 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -24.222 -17.539 8.624   1.00 86.84 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -24.144 -20.509 9.404   1.00 79.45 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -21.497 -15.560 9.958   1.00 93.11 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -21.484 -14.116 10.215  1.00 93.31 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -20.399 -13.401 9.408   1.00 93.39 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -20.675 -12.403 8.750   1.00 91.55 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -21.298 -13.833 11.713  1.00 92.44 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -20.037 -14.292 12.153  1.00 82.28 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -19.198 -13.963 9.383   1.00 92.44 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -18.032 -13.391 8.688   1.00 92.18 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -18.123 -13.449 7.165   1.00 92.50 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -17.358 -12.767 6.501   1.00 89.94 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -16.751 -14.077 9.174   1.00 91.28 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -16.492 -13.779 10.656  1.00 89.52 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -15.276 -14.539 11.181  1.00 85.04 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -15.127 -14.290 12.621  1.00 84.31 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -14.109 -14.575 13.400  1.00 80.59 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -13.036 -15.176 12.971  1.00 74.09 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -14.164 -14.250 14.650  1.00 76.43 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -19.034 -14.246 6.627   1.00 91.62 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -19.304 -14.310 5.194   1.00 91.62 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -20.527 -13.470 4.796   1.00 92.51 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -20.456 -12.686 3.857   1.00 91.33 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -19.453 -15.784 4.789   1.00 90.68 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -19.702 -15.981 3.309   1.00 90.02 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -20.952 -16.436 2.852   1.00 84.95 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -18.692 -15.682 2.383   1.00 84.47 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -21.188 -16.591 1.479   1.00 82.36 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -18.927 -15.832 1.006   1.00 82.05 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -20.175 -16.286 0.556   1.00 84.56 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -21.626 -13.602 5.530   1.00 93.62 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -22.901 -12.970 5.169   1.00 93.67 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -22.936 -11.474 5.489   1.00 93.61 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -23.340 -10.688 4.639   1.00 92.41 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -24.083 -13.722 5.815   1.00 92.98 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -24.140 -15.206 5.382   1.00 89.27 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -25.427 -13.041 5.519   1.00 89.80 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -24.251 -15.446 3.867   1.00 83.96 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -22.501 -11.070 6.682   1.00 93.83 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -22.592 -9.668  7.105   1.00 93.86 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -21.812 -8.691  6.202   1.00 93.36 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -22.377 -7.657  5.848   1.00 92.06 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -22.183 -9.514  8.574   1.00 93.90 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -23.114 -10.191 9.592   1.00 93.80 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -22.485 -10.071 10.980  1.00 90.70 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -24.497 -9.549  9.633   1.00 90.03 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -20.569 -8.985  5.767   1.00 92.71 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -19.874 -8.090  4.836   1.00 91.16 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -20.543 -8.005  3.460   1.00 90.75 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -20.502 -6.953  2.827   1.00 88.80 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -18.444 -8.626  4.726   1.00 89.53 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -18.263 -9.464  5.980   1.00 89.31 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -19.663 -10.027 6.204   1.00 91.58 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -21.161 -9.094  2.992   1.00 91.99 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -21.940 -9.088  1.748   1.00 90.85 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -23.186 -8.217  1.922   1.00 90.22 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -23.411 -7.319  1.113   1.00 88.76 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -22.294 -10.527 1.303   1.00 90.22 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -21.012 -11.302 0.923   1.00 87.49 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -23.273 -10.510 0.111   1.00 87.38 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -21.246 -12.801 0.720   1.00 83.76 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -23.954 -8.442  2.983   1.00 92.85 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -25.148 -7.663  3.289   1.00 92.20 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -24.861 -6.168  3.371   1.00 91.59 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -25.474 -5.387  2.651   1.00 88.62 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -23.836 -5.781  4.134   1.00 91.02 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -23.430 -4.382  4.295   1.00 89.41 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -23.066 -3.662  2.979   1.00 88.04 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -22.979 -2.434  2.957   1.00 83.54 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -22.256 -4.334  5.276   1.00 88.59 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -22.854 -4.399  1.903   1.00 87.71 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -22.558 -3.849  0.572   1.00 85.64 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -23.742 -3.920  -0.389  1.00 85.54 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -23.952 -2.974  -1.140  1.00 81.80 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -21.329 -4.507  -0.068  1.00 83.45 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -21.428 -5.906  -0.127  1.00 75.28 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -20.049 -4.178  0.689   1.00 75.44 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -24.528 -4.994  -0.372  1.00 87.49 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -25.582 -5.210  -1.379  1.00 86.59 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -27.009 -5.081  -0.850  1.00 86.34 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -27.917 -4.816  -1.631  1.00 82.51 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -25.413 -6.553  -2.115  1.00 84.52 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -24.035 -6.649  -2.773  1.00 79.43 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -25.622 -7.781  -1.220  1.00 79.60 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -27.225 -5.269  0.446   1.00 90.35 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -28.550 -5.208  1.048   1.00 90.73 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -28.882 -3.783  1.499   1.00 90.00 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -28.325 -3.275  2.467   1.00 85.78 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -28.624 -6.214  2.197   1.00 90.07 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -30.027 -6.284  2.751   1.00 89.77 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -30.996 -6.386  2.022   1.00 82.27 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -30.167 -6.234  4.052   1.00 81.50 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -29.821 -3.155  0.793   1.00 89.54 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -30.205 -1.759  0.991   1.00 89.24 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -31.723 -1.609  1.164   1.00 90.73 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -32.340 -0.740  0.551   1.00 87.46 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -29.658 -0.910  -0.168  1.00 85.36 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -28.129 -0.879  -0.254  1.00 79.92 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -27.317 0.121   1.017   1.00 70.89 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -25.586 -0.158  0.557   1.00 63.69 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -32.338 -2.426  2.004   1.00 91.81 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -33.793 -2.433  2.231   1.00 92.61 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -34.341 -1.048  2.598   1.00 93.31 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -35.328 -0.574  2.035   1.00 90.44 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -34.140 -3.417  3.367   1.00 91.15 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -34.017 -4.892  2.992   1.00 90.70 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -33.516 -5.199  1.896   1.00 82.42 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -34.457 -5.734  3.806   1.00 83.58 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -33.675 -0.375  3.531   1.00 93.08 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -34.058 0.964   3.963   1.00 93.22 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -33.924 2.004   2.853   1.00 93.55 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -34.808 2.848   2.693   1.00 91.86 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -32.863 1.913   2.048   1.00 91.65 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -32.652 2.806   0.915   1.00 91.16 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -33.709 2.589   -0.180  1.00 91.74 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -34.303 3.553   -0.655  1.00 90.33 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -31.226 2.616   0.386   1.00 89.27 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -34.017 1.338   -0.521  1.00 92.38 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -35.042 1.023   -1.512  1.00 92.76 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -36.433 1.528   -1.088  1.00 93.39 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -37.153 2.121   -1.890  1.00 92.51 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -35.036 -0.489  -1.738  1.00 92.17 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -36.793 1.365   0.189   1.00 93.95 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -38.053 1.880   0.730   1.00 94.86 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -38.114 3.408   0.646   1.00 94.78 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -39.089 3.962   0.134   1.00 93.71 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -38.242 1.344   2.159   1.00 95.07 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -39.631 1.624   2.776   1.00 94.57 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -39.907 0.598   3.876   1.00 88.17 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -39.749 3.006   3.413   1.00 87.85 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -37.070 4.093   1.109   1.00 93.05 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -36.977 5.555   1.047   1.00 92.64 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -37.093 6.074   -0.391  1.00 93.16 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -37.858 7.000   -0.640  1.00 92.29 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -35.675 6.015   1.726   1.00 90.57 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -34.920 7.115   1.005   1.00 89.19 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -33.717 6.827   0.331   1.00 83.12 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -35.449 8.415   0.934   1.00 82.59 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -33.050 7.825   -0.401  1.00 80.61 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -34.780 9.417   0.193   1.00 79.49 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -33.585 9.116   -0.475  1.00 79.96 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -36.386 5.463   -1.332  1.00 92.66 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -36.405 5.868   -2.737  1.00 92.16 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -37.797 5.724   -3.358  1.00 93.28 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -38.240 6.612   -4.080  1.00 92.02 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -35.388 5.031   -3.512  1.00 89.72 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -33.946 5.450   -3.205  1.00 84.02 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -32.921 4.457   -3.731  1.00 78.67 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -33.232 3.487   -4.406  1.00 69.54 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -31.662 4.661   -3.429  1.00 68.41 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -38.521 4.652   -3.035  1.00 93.93 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -39.906 4.489   -3.468  1.00 94.48 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -40.828 5.576   -2.896  1.00 94.83 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -41.620 6.155   -3.633  1.00 93.80 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -40.396 3.098   -3.070  1.00 94.30 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -39.672 1.846   -4.161  1.00 92.00 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -40.707 5.882   -1.607  1.00 94.60 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -41.476 6.972   -0.984  1.00 94.91 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -41.120 8.317   -1.619  1.00 94.70 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -42.021 9.086   -1.947  1.00 93.80 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -41.271 7.014   0.545   1.00 94.89 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -41.995 8.206   1.179   1.00 91.37 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -41.822 5.753   1.217   1.00 91.74 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -39.840 8.588   -1.844  1.00 93.97 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -39.373 9.822   -2.465  1.00 93.63 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -39.882 9.982   -3.906  1.00 93.67 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -40.392 11.040  -4.262  1.00 92.42 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -37.843 9.851   -2.395  1.00 92.69 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -39.824 8.927   -4.714  1.00 93.46 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -40.320 8.952   -6.088  1.00 93.45 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -41.832 9.226   -6.156  1.00 93.61 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -42.275 10.087  -6.915  1.00 92.35 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -39.951 7.628   -6.763  1.00 92.87 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -42.626 8.553   -5.325  1.00 94.15 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -44.080 8.792   -5.261  1.00 94.18 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -44.386 10.193  -4.723  1.00 93.87 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -45.264 10.871  -5.255  1.00 92.63 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -44.792 7.706   -4.433  1.00 94.13 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -46.292 7.986   -4.304  1.00 89.74 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -44.654 6.325   -5.089  1.00 90.32 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -43.655 10.665  -3.728  1.00 92.81 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -43.783 12.024  -3.198  1.00 92.12 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -43.515 13.087  -4.269  1.00 92.02 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -44.302 14.020  -4.416  1.00 91.00 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -42.827 12.177  -2.010  1.00 91.26 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -42.712 13.589  -1.481  1.00 90.79 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -41.546 14.344  -1.711  1.00 86.39 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -43.769 14.150  -0.749  1.00 86.75 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -41.436 15.643  -1.193  1.00 86.26 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -43.663 15.450  -0.233  1.00 85.41 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -42.493 16.197  -0.450  1.00 87.62 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -42.458 12.926  -5.061  1.00 90.83 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -42.123 13.837  -6.162  1.00 89.96 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -43.185 13.785  -7.269  1.00 89.42 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -43.570 14.826  -7.797  1.00 88.08 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -40.697 13.543  -6.675  1.00 88.91 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -39.670 13.967  -5.594  1.00 86.74 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -40.410 14.276  -7.997  1.00 86.16 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -38.244 13.468  -5.847  1.00 81.18 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -43.724 12.608  -7.576  1.00 91.38 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -44.839 12.485  -8.516  1.00 91.08 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -46.089 13.241  -8.037  1.00 90.67 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -46.738 13.930  -8.822  1.00 88.94 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -45.139 11.001  -8.732  1.00 91.14 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -46.395 13.175  -6.754  1.00 90.55 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -47.516 13.908  -6.151  1.00 89.71 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -47.277 15.425  -6.139  1.00 88.74 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -48.187 16.185  -6.467  1.00 85.93 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -47.758 13.381  -4.732  1.00 89.70 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -48.342 11.959  -4.718  1.00 88.70 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -48.312 11.307  -3.330  1.00 90.09 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -47.838 11.848  -2.345  1.00 84.91 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -48.817 10.097  -3.213  1.00 83.46 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -46.063 15.877  -5.820  1.00 88.23 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -45.681 17.293  -5.883  1.00 86.00 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -45.792 17.868  -7.297  1.00 84.89 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -46.278 18.983  -7.472  1.00 81.36 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -44.234 17.466  -5.392  1.00 84.25 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -44.062 17.494  -3.868  1.00 79.84 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -42.572 17.535  -3.552  1.00 74.67 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -44.707 18.732  -3.250  1.00 74.61 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -45.362 17.106  -8.294  1.00 86.35 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -45.431 17.490  -9.708  1.00 83.83 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -46.800 17.242  -10.351 1.00 83.24 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -46.962 17.463  -11.548 1.00 78.45 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -44.299 16.823  -10.492 1.00 82.03 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -44.361 15.418  -10.404 1.00 72.18 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -47.794 16.817  -9.572  1.00 84.01 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -49.161 16.497  -10.014 1.00 84.34 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -49.203 15.485  -11.171 1.00 84.74 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -50.122 15.491  -11.990 1.00 78.87 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -49.965 17.776  -10.304 1.00 81.18 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -50.062 18.710  -9.089  1.00 75.78 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -50.947 19.936  -9.358  1.00 68.93 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -51.387 20.212  -10.459 1.00 61.75 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -51.240 20.717  -8.341  1.00 59.62 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -48.223 14.612  -11.252 1.00 85.41 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -48.209 13.540  -12.237 1.00 84.71 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -48.907 12.305  -11.674 1.00 85.61 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -48.576 11.809  -10.598 1.00 81.23 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -46.784 13.233  -12.705 1.00 81.94 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -46.176 14.400  -13.499 1.00 74.68 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -44.877 14.025  -14.215 1.00 69.27 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -44.476 12.878  -14.292 1.00 62.26 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -44.193 14.986  -14.802 1.00 59.92 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -49.860 11.794  -12.430 1.00 85.71 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -50.490 10.526  -12.078 1.00 85.88 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -49.527 9.367   -12.319 1.00 86.78 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -48.931 9.246   -13.396 1.00 81.98 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -51.796 10.332  -12.857 1.00 81.83 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -51.563 10.333  -14.248 1.00 69.93 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -49.413 8.496   -11.335 1.00 86.53 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -48.703 7.231   -11.462 1.00 87.41 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -49.699 6.146   -11.872 1.00 88.25 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -50.566 5.757   -11.089 1.00 84.15 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -47.991 6.898   -10.144 1.00 85.72 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -46.828 7.846   -9.799  1.00 84.83 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -46.321 7.528   -8.399  1.00 78.66 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -45.657 7.706   -10.773 1.00 79.40 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -49.580 5.684   -13.103 1.00 89.23 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -50.288 4.491   -13.551 1.00 89.42 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -49.595 3.216   -13.039 1.00 91.04 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -48.510 3.248   -12.449 1.00 87.79 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -50.473 4.523   -15.081 1.00 86.69 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -49.172 4.467   -15.889 1.00 79.56 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -48.097 4.237   -15.307 1.00 68.97 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -49.261 4.655   -17.117 1.00 71.09 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -50.238 2.078   -13.267 1.00 91.37 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -49.702 0.793   -12.814 1.00 91.82 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -48.315 0.492   -13.399 1.00 92.59 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -47.457 -0.048  -12.703 1.00 90.58 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -50.699 -0.312  -13.183 1.00 90.19 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -50.283 -1.678  -12.691 1.00 86.48 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -49.683 -2.603  -13.561 1.00 78.70 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -50.470 -2.026  -11.340 1.00 78.21 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -49.288 -3.865  -13.087 1.00 75.87 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -50.072 -3.284  -10.862 1.00 74.26 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -49.485 -4.203  -11.739 1.00 77.56 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -48.074 0.879   -14.652 1.00 91.20 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -46.778 0.664   -15.311 1.00 91.26 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -45.691 1.483   -14.622 1.00 92.18 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -44.652 0.930   -14.273 1.00 90.99 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -46.854 0.984   -16.811 1.00 89.62 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -45.507 0.774   -17.501 1.00 82.63 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -47.881 0.084   -17.510 1.00 82.52 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -45.950 2.762   -14.345 1.00 92.19 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -45.006 3.617   -13.616 1.00 91.77 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -44.733 3.103   -12.201 1.00 92.37 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -43.592 3.125   -11.765 1.00 91.18 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -45.520 5.056   -13.569 1.00 90.35 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -45.437 5.755   -14.931 1.00 86.64 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -45.968 7.183   -14.804 1.00 81.95 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -45.897 7.912   -16.142 1.00 76.07 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -46.291 9.328   -15.996 1.00 68.04 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -45.752 2.604   -11.511 1.00 93.30 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -45.586 2.014   -10.174 1.00 93.17 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -44.668 0.787   -10.225 1.00 93.48 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -43.741 0.683   -9.427  1.00 92.51 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -46.960 1.683   -9.553  1.00 92.57 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -47.703 2.993   -9.209  1.00 89.59 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -46.816 0.808   -8.294  1.00 89.01 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -49.181 2.798   -8.871  1.00 80.84 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -44.892 -0.120  -11.178 1.00 93.81 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -44.016 -1.286  -11.367 1.00 93.33 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -42.602 -0.854  -11.774 1.00 93.52 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -41.632 -1.414  -11.267 1.00 92.73 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -44.633 -2.274  -12.381 1.00 92.77 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -45.958 -2.887  -11.866 1.00 87.44 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -43.653 -3.394  -12.766 1.00 86.22 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -45.841 -3.816  -10.650 1.00 76.15 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -42.486 0.160   -12.624 1.00 92.29 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -41.179 0.711   -13.005 1.00 91.47 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -40.436 1.262   -11.790 1.00 91.76 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -39.282 0.906   -11.596 1.00 91.03 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -41.313 1.783   -14.092 1.00 90.47 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -41.969 1.253   -15.218 1.00 82.97 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -39.958 2.288   -14.586 1.00 83.22 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -41.090 2.048   -10.933 1.00 93.54 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -40.491 2.541   -9.679  1.00 92.92 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -40.036 1.368   -8.809  1.00 92.53 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -38.896 1.348   -8.359  1.00 91.15 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -41.470 3.461   -8.909  1.00 92.53 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -41.657 4.797   -9.661  1.00 90.46 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -40.975 3.745   -7.475  1.00 90.34 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -42.848 5.625   -9.162  1.00 87.40 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -40.904 0.379   -8.607  1.00 94.01 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -40.641 -0.777  -7.752  1.00 93.37 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -39.407 -1.572  -8.210  1.00 93.16 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -38.516 -1.871  -7.418  1.00 91.53 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -41.898 -1.669  -7.770  1.00 92.82 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -41.923 -2.672  -6.606  1.00 87.41 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -42.723 -2.082  -5.462  1.00 81.50 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -42.579 -3.983  -7.025  1.00 81.79 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -39.358 -1.902  -9.504  1.00 91.47 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -38.252 -2.673  -10.089 1.00 90.16 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -36.972 -1.846  -10.126 1.00 89.65 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -35.917 -2.340  -9.733  1.00 88.41 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -38.628 -3.198  -11.488 1.00 89.16 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -37.455 -3.901  -12.176 1.00 83.06 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -39.775 -4.212  -11.400 1.00 83.60 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -37.067 -0.594  -10.551 1.00 90.96 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -35.898 0.288   -10.654 1.00 88.87 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -35.311 0.591   -9.279  1.00 88.34 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -34.100 0.526   -9.128  1.00 86.64 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -36.226 1.584   -11.408 1.00 87.41 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -36.841 1.290   -12.637 1.00 76.44 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -34.976 2.387   -11.754 1.00 75.53 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -36.136 0.832   -8.256  1.00 90.29 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -35.660 1.039   -6.890  1.00 89.58 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -34.922 -0.190  -6.349  1.00 89.03 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -33.829 -0.067  -5.802  1.00 86.70 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -36.844 1.402   -5.988  1.00 89.54 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -35.481 -1.378  -6.561  1.00 89.67 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -34.847 -2.632  -6.124  1.00 88.37 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -33.519 -2.866  -6.851  1.00 87.21 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -32.506 -3.125  -6.210  1.00 85.06 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -35.792 -3.827  -6.329  1.00 88.73 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -37.039 -3.582  -5.725  1.00 82.15 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -35.244 -5.106  -5.712  1.00 82.52 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -33.504 -2.725  -8.174  1.00 85.51 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -32.294 -2.918  -8.968  1.00 83.12 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -31.220 -1.853  -8.678  1.00 82.26 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -30.046 -2.182  -8.533  1.00 78.80 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -32.684 -2.933  -10.448 1.00 81.27 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -31.620 -0.588  -8.568  1.00 82.44 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -30.687 0.513   -8.343  1.00 79.17 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -30.135 0.548   -6.921  1.00 78.45 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -28.995 0.952   -6.748  1.00 74.01 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -31.316 1.853   -8.720  1.00 77.17 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -32.362 2.191   -7.847  1.00 69.44 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -30.875 0.065   -5.921  1.00 82.04 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -30.358 -0.058  -4.553  1.00 79.58 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -29.140 -0.984  -4.482  1.00 78.55 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -28.149 -0.649  -3.837  1.00 74.11 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -31.458 -0.533  -3.597  1.00 78.66 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -31.802 -1.882  -3.803  1.00 71.76 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -29.176 -2.089  -5.215  1.00 74.91 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -28.023 -2.989  -5.365  1.00 72.01 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -26.945 -2.350  -6.251  1.00 70.35 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -25.759 -2.438  -5.945  1.00 64.39 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -28.458 -4.353  -5.929  1.00 70.33 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -27.283 -5.324  -6.000  1.00 65.00 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -29.542 -5.006  -5.065  1.00 65.27 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -27.343 -1.663  -7.316  1.00 65.01 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -26.436 -0.966  -8.229  1.00 61.21 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -25.660 0.197   -7.602  1.00 61.52 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -24.575 0.540   -8.068  1.00 57.11 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -26.192 0.782   -6.534  1.00 63.11 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -25.534 1.843   -5.777  1.00 60.77 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -24.430 1.341   -4.833  1.00 60.97 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -23.703 2.152   -4.261  1.00 56.71 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -26.604 2.597   -4.993  1.00 55.90 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -24.318 0.028   -4.650  1.00 60.70 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -23.365 -0.559  -3.727  1.00 58.19 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -21.928 -0.120  -4.054  1.00 58.77 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -21.444 -0.289  -5.169  1.00 54.53 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -23.516 -2.082  -3.754  1.00 53.99 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -21.261 0.454   -3.058  1.00 54.02 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -19.895 0.954   -3.209  1.00 50.91 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -19.745 2.285   -3.956  1.00 51.69 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -18.622 2.779   -4.059  1.00 47.44 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -20.835 2.889   -4.450  1.00 51.70 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -20.780 4.191   -5.125  1.00 50.30 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -21.009 5.306   -4.095  1.00 51.11 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -22.045 5.319   -3.425  1.00 47.81 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -21.776 4.271   -6.307  1.00 45.93 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -21.528 3.119   -7.304  1.00 42.48 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -21.649 5.634   -7.015  1.00 42.34 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -22.490 3.089   -8.492  1.00 38.70 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -20.088 6.278   -3.980  1.00 47.89 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -20.293 7.447   -3.133  1.00 46.22 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -21.550 8.225   -3.543  1.00 47.84 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -21.833 8.382   -4.729  1.00 45.32 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -19.021 8.292   -3.277  1.00 41.28 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -17.971 7.286   -3.732  1.00 40.92 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -18.770 6.320   -4.586  1.00 43.41 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -22.302 8.715   -2.558  1.00 50.20 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -23.586 9.396   -2.766  1.00 49.94 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -24.626 8.574   -3.565  1.00 53.26 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -25.531 9.129   -4.185  1.00 49.75 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -23.343 10.802  -3.317  1.00 43.96 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -24.523 7.250   -3.513  1.00 57.21 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -25.384 6.324   -4.250  1.00 57.05 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -26.882 6.556   -4.063  1.00 61.05 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -27.641 6.454   -5.026  1.00 57.34 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -27.318 6.956   -2.871  1.00 65.17 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -28.730 7.253   -2.599  1.00 66.00 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -29.329 8.343   -3.494  1.00 69.95 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -30.469 8.225   -3.936  1.00 67.12 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -28.558 9.373   -3.809  1.00 66.82 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -29.008 10.471  -4.687  1.00 68.04 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -28.978 10.048  -6.155  1.00 71.74 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -29.934 10.288  -6.887  1.00 69.64 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -28.165 11.738  -4.464  1.00 63.23 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -28.670 12.900  -5.325  1.00 56.73 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -28.207 12.168  -2.994  1.00 56.30 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -27.912 9.375   -6.577  1.00 66.59 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -27.772 8.877   -7.948  1.00 67.92 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -28.872 7.871   -8.298  1.00 72.49 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -29.484 7.954   -9.358  1.00 71.05 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -26.384 8.235   -8.117  1.00 63.49 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -25.213 9.233   -8.111  1.00 56.23 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -23.891 8.470   -8.079  1.00 50.44 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -25.222 10.118  -9.360  1.00 49.56 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -29.166 6.953   -7.394  1.00 74.68 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -30.220 5.956   -7.594  1.00 76.17 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -31.608 6.582   -7.618  1.00 79.79 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -32.428 6.190   -8.441  1.00 78.59 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -30.162 4.866   -6.528  1.00 72.22 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -30.096 5.421   -5.238  1.00 64.60 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -28.935 3.979   -6.706  1.00 62.84 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -31.870 7.594   -6.799  1.00 81.37 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -33.128 8.333   -6.867  1.00 84.20 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -33.283 9.047   -8.217  1.00 85.20 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -34.352 8.962   -8.811  1.00 84.51 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -33.231 9.295   -5.673  1.00 84.64 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -34.550 10.088  -5.629  1.00 84.17 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -35.785 9.189   -5.549  1.00 80.75 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -34.553 10.995  -4.400  1.00 81.60 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -32.234 9.675   -8.729  1.00 80.04 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -32.252 10.287  -10.058 1.00 79.13 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -32.587 9.260   -11.154 1.00 80.43 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -33.480 9.505   -11.962 1.00 79.08 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -30.908 10.981  -10.310 1.00 76.36 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -31.974 8.077   -11.112 1.00 79.67 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -32.264 6.972   -12.041 1.00 79.13 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -33.748 6.570   -11.994 1.00 81.00 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -34.373 6.372   -13.035 1.00 80.68 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -31.348 5.763   -11.724 1.00 76.63 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -29.881 6.087   -12.094 1.00 71.70 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -31.802 4.488   -12.452 1.00 70.10 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -28.860 5.111   -11.493 1.00 64.94 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -34.330 6.466   -10.798 1.00 84.31 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -35.747 6.105   -10.635 1.00 85.91 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -36.657 7.196   -11.208 1.00 86.79 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -37.631 6.884   -11.890 1.00 86.01 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -36.079 5.832   -9.154  1.00 86.05 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -35.303 4.609   -8.625  1.00 83.56 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -37.586 5.583   -8.951  1.00 83.33 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -35.172 4.617   -7.100  1.00 78.74 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -36.344 8.466   -10.943 1.00 87.23 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -37.124 9.603   -11.433 1.00 87.04 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -37.087 9.693   -12.964 1.00 86.80 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -38.137 9.845   -13.588 1.00 85.20 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -36.606 10.898  -10.789 1.00 87.00 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -36.847 11.014  -9.274  1.00 87.04 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -36.167 12.277  -8.759  1.00 83.01 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -38.324 11.082  -8.910  1.00 83.37 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -35.917 9.522   -13.568 1.00 84.75 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -35.763 9.499   -15.027 1.00 82.13 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -36.526 8.333   -15.667 1.00 82.93 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -37.212 8.524   -16.669 1.00 81.28 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -34.276 9.435   -15.402 1.00 79.55 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -33.565 10.775  -15.161 1.00 71.14 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -32.093 10.769  -15.598 1.00 66.68 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -31.549 11.875  -15.817 1.00 58.98 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -31.496 9.676   -15.713 1.00 59.61 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -36.499 7.153   -15.049 1.00 85.43 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -37.210 5.977   -15.554 1.00 84.27 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -38.738 6.170   -15.652 1.00 85.12 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -39.404 5.477   -16.424 1.00 83.03 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -36.867 4.781   -14.658 1.00 83.21 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -39.299 7.104   -14.890 1.00 88.20 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -40.735 7.442   -14.910 1.00 87.71 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -41.022 8.877   -15.373 1.00 87.25 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -42.147 9.351   -15.215 1.00 83.33 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -41.420 7.109   -13.570 1.00 87.07 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -41.393 5.608   -13.298 1.00 78.55 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -40.796 7.831   -12.378 1.00 78.36 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -40.041 9.560   -15.972 1.00 86.52 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -40.129 10.943  -16.452 1.00 85.07 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -40.588 11.940  -15.375 1.00 85.14 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -41.450 12.790  -15.623 1.00 81.14 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -40.968 11.014  -17.740 1.00 83.09 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -40.301 10.386  -18.948 1.00 75.77 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -39.101 10.367  -19.100 1.00 67.59 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -41.077 9.897   -19.888 1.00 65.81 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -40.040 11.827  -14.180 1.00 85.25 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -40.244 12.788  -13.101 1.00 85.24 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -39.086 13.797  -13.055 1.00 84.96 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -37.946 13.435  -13.337 1.00 81.68 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -40.407 12.048  -11.770 1.00 84.92 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -41.729 11.276  -11.634 1.00 84.19 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -41.706 10.429  -10.366 1.00 78.49 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -42.936 12.213  -11.551 1.00 79.59 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -39.359 15.055  -12.678 1.00 82.00 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -38.315 16.071  -12.604 1.00 80.45 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -37.338 15.781  -11.459 1.00 80.93 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -37.750 15.579  -10.316 1.00 77.97 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -39.058 17.401  -12.427 1.00 77.32 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -40.358 16.995  -11.736 1.00 74.63 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -40.649 15.616  -12.321 1.00 77.90 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -36.042 15.824  -11.758 1.00 78.76 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -34.969 15.598  -10.774 1.00 76.66 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -34.740 16.789  -9.834  1.00 76.31 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -34.199 16.613  -8.752  1.00 72.27 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -33.648 15.180  -11.456 1.00 73.68 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -33.786 13.796  -12.097 1.00 65.51 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -33.189 16.170  -12.532 1.00 65.76 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -35.230 17.979  -10.194 1.00 74.32 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -35.043 19.213  -9.414  1.00 72.07 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -35.563 19.092  -7.974  1.00 73.25 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -35.025 19.688  -7.041  1.00 69.51 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -35.776 20.371  -10.111 1.00 68.05 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -35.436 20.523  -11.592 1.00 62.03 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -34.323 20.128  -11.994 1.00 55.30 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -36.330 20.991  -12.330 1.00 54.60 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -36.597 18.282  -7.776  1.00 75.56 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -37.189 18.065  -6.458  1.00 74.46 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -36.328 17.205  -5.521  1.00 75.86 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -36.639 17.128  -4.332  1.00 72.74 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -38.598 17.497  -6.623  1.00 72.27 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -39.551 18.441  -7.304  1.00 72.78 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -39.897 19.703  -6.869  1.00 63.12 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -40.239 18.227  -8.472  1.00 64.07 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -40.767 20.227  -7.747  1.00 63.73 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -41.002 19.357  -8.733  1.00 64.15 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -35.233 16.612  -6.000  1.00 77.30 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -34.268 15.893  -5.146  1.00 76.75 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -33.706 16.811  -4.047  1.00 77.14 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -33.454 16.352  -2.936  1.00 74.80 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -33.141 15.268  -6.002  1.00 74.82 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -33.712 14.129  -6.870  1.00 71.00 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -31.992 14.731  -5.132  1.00 69.93 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -32.723 13.559  -7.894  1.00 65.99 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -33.591 18.118  -4.312  1.00 72.17 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -33.148 19.094  -3.307  1.00 69.18 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -34.023 19.106  -2.040  1.00 71.10 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -33.501 19.246  -0.935  1.00 68.52 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -33.116 20.491  -3.932  1.00 64.81 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -34.405 20.901  -4.336  1.00 57.12 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -35.334 18.893  -2.180  1.00 75.18 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -36.250 18.775  -1.038  1.00 74.68 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -35.989 17.498  -0.233  1.00 76.80 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -36.080 17.515  0.991   1.00 75.08 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -37.710 18.776  -1.528  1.00 71.53 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -38.191 20.101  -2.142  1.00 67.03 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -39.550 19.886  -2.799  1.00 62.44 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -38.345 21.184  -1.076  1.00 62.29 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -35.664 16.407  -0.915  1.00 79.96 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -35.351 15.124  -0.275  1.00 80.23 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -34.036 15.232  0.503   1.00 79.43 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -33.981 14.843  1.669   1.00 76.60 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -35.317 13.991  -1.324  1.00 80.19 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -36.608 13.908  -2.174  1.00 78.32 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -35.029 12.638  -0.660  1.00 76.55 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -37.907 13.721  -1.383  1.00 72.16 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -33.027 15.856  -0.101  1.00 76.29 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -31.724 16.085  0.530   1.00 73.36 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -31.814 16.933  1.806   1.00 74.46 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -31.059 16.701  2.743   1.00 71.24 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -30.782 16.755  -0.484  1.00 69.19 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -30.283 15.820  -1.600  1.00 63.40 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -29.505 16.635  -2.634  1.00 58.62 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -29.362 14.734  -1.051  1.00 58.72 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -32.763 17.866  1.876   1.00 73.49 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -32.931 18.714  3.058   1.00 70.98 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -33.249 17.923  4.344   1.00 72.66 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -32.922 18.371  5.443   1.00 69.54 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -34.029 19.740  2.758   1.00 67.05 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -33.887 16.772  4.219   1.00 77.66 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -34.263 15.917  5.363   1.00 78.31 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -33.554 14.562  5.379   1.00 78.61 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -33.798 13.753  6.272   1.00 74.52 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -35.788 15.729  5.456   1.00 76.28 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -36.482 17.061  5.712   1.00 69.95 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -36.391 15.087  4.202   1.00 69.80 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -32.675 14.337  4.428   1.00 79.55 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -31.963 13.071  4.276   1.00 79.26 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -31.127 12.705  5.508   1.00 80.46 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -31.092 11.544  5.900   1.00 77.85 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -31.091 13.138  3.024   1.00 75.80 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -30.589 11.760  2.626   1.00 70.87 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -31.459 10.881  2.423   1.00 64.71 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -29.356 11.606  2.523   1.00 63.23 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -30.585 13.701  6.217   1.00 78.28 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -29.843 13.471  7.465   1.00 77.11 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -30.609 12.634  8.508   1.00 79.16 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -29.984 11.944  9.315   1.00 78.56 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -29.454 14.829  8.066   1.00 74.68 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -30.601 15.586  8.672   1.00 73.05 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -31.376 16.485  8.042   1.00 66.77 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -31.181 15.424  10.007  1.00 70.82 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -32.418 16.873  8.880   1.00 65.29 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -32.353 16.217  10.081  1.00 68.11 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -30.857 14.647  11.129  1.00 65.53 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -33.210 16.177  11.202  1.00 66.47 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -31.692 14.626  12.258  1.00 63.56 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -32.868 15.367  12.284  1.00 62.98 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -31.942 12.706  8.532   1.00 82.50 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -32.781 11.921  9.442   1.00 84.64 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -33.237 10.616  8.788   1.00 86.28 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -33.184 9.559   9.416   1.00 85.63 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -33.981 12.774  9.896   1.00 83.31 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -34.954 12.040  10.844  1.00 80.12 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -34.288 11.612  12.153  1.00 75.73 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -36.130 12.951  11.188  1.00 76.34 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -33.684 10.701  7.549   1.00 87.56 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -34.201 9.542   6.811   1.00 89.12 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -33.091 8.515   6.564   1.00 89.51 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -33.303 7.334   6.818   1.00 88.54 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -34.891 9.989   5.509   1.00 88.96 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -35.395 8.792   4.704   1.00 84.51 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -36.106 10.882  5.815   1.00 84.83 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -31.893 8.953   6.196   1.00 87.61 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -30.734 8.082   5.968   1.00 87.31 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -30.321 7.305   7.231   1.00 88.61 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -29.931 6.138   7.158   1.00 87.54 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -29.569 8.933   5.445   1.00 84.64 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -28.337 8.106   5.087   1.00 79.08 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -28.501 7.062   4.423   1.00 72.00 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -27.231 8.502   5.521   1.00 71.55 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -30.495 7.890   8.412   1.00 88.13 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -30.250 7.174   9.677   1.00 88.92 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -31.207 5.998   9.853   1.00 90.36 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -30.774 4.910   10.220  1.00 89.38 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -30.362 8.133   10.867  1.00 87.58 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -29.214 9.139   10.893  1.00 83.23 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -29.445 10.203  11.970  1.00 80.47 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -28.422 11.250  11.879  1.00 79.90 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -27.182 11.187  12.359  1.00 77.82 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -26.769 10.214  13.122  1.00 68.62 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -26.328 12.111  12.057  1.00 73.65 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -32.486 6.219   9.579   1.00 92.47 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -33.475 5.142   9.664   1.00 93.18 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -33.327 4.117   8.531   1.00 93.54 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -33.485 2.925   8.786   1.00 92.42 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -34.899 5.706   9.757   1.00 92.66 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -35.273 6.441   8.623   1.00 84.28 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -32.920 4.546   7.331   1.00 92.11 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -32.510 3.639   6.251   1.00 92.23 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -31.373 2.723   6.703   1.00 92.81 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -31.455 1.509   6.560   1.00 91.68 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -32.027 4.433   5.024   1.00 90.64 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -33.362 5.341   4.209   1.00 84.21 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -30.335 3.307   7.299   1.00 92.46 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -29.144 2.560   7.724   1.00 92.66 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -29.471 1.527   8.801   1.00 93.30 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -28.975 0.409   8.738   1.00 92.94 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -28.043 3.506   8.211   1.00 91.94 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -27.778 4.507   7.265   1.00 85.05 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -26.725 2.767   8.419   1.00 83.88 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -30.342 1.867   9.764   1.00 94.59 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -30.821 0.902   10.774  1.00 95.23 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -31.476 -0.300  10.100  1.00 95.23 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -31.196 -1.436  10.472  1.00 94.66 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -31.798 1.562   11.771  1.00 95.35 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -32.427 0.549   12.736  1.00 92.55 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -31.088 2.607   12.636  1.00 93.03 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -32.303 -0.061  9.092   1.00 95.12 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -32.999 -1.126  8.371   1.00 95.28 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -32.077 -1.984  7.510   1.00 95.17 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -32.223 -3.201  7.488   1.00 93.86 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -34.105 -0.496  7.529   1.00 94.47 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -35.471 -0.920  8.076   1.00 90.43 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -36.469 0.162   7.749   1.00 83.72 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -35.929 -2.230  7.456   1.00 83.72 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -31.111 -1.359  6.849   1.00 94.62 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -30.115 -2.070  6.050   1.00 94.19 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -29.361 -3.092  6.915   1.00 94.71 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -29.341 -4.276  6.600   1.00 93.58 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -29.155 -1.056  5.401   1.00 93.02 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -29.804 -0.105  4.402   1.00 91.55 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -30.927 -0.240  3.971   1.00 85.17 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -29.071 0.915   3.994   1.00 84.19 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -28.823 -2.649  8.057   1.00 95.32 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -28.051 -3.532  8.947   1.00 95.46 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -28.920 -4.522  9.728   1.00 95.66 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -28.444 -5.594  10.089  1.00 94.73 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -27.146 -2.744  9.909   1.00 94.73 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -26.228 -1.787  9.141   1.00 89.95 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -27.907 -1.957  10.974  1.00 89.93 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -30.181 -4.196  9.996   1.00 96.49 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -31.126 -5.141  10.595  1.00 96.66 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -31.397 -6.314  9.648   1.00 96.59 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -31.360 -7.471  10.067  1.00 96.00 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -32.434 -4.417  10.959  1.00 96.37 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -33.390 -5.337  11.731  1.00 94.43 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -34.786 -4.747  11.947  1.00 94.64 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -35.714 -5.548  12.192  1.00 89.21 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -34.964 -3.512  11.885  1.00 90.44 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -31.615 -6.019  8.372   1.00 96.05 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -31.785 -7.030  7.332   1.00 95.98 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -30.570 -7.949  7.205   1.00 96.25 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -30.729 -9.170  7.145   1.00 94.92 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -29.364 -7.396  7.275   1.00 96.32 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -28.122 -8.181  7.256   1.00 95.85 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -28.053 -9.168  8.428   1.00 96.34 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -27.760 -10.352 8.251   1.00 95.31 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -26.898 -7.249  7.339   1.00 94.51 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -26.781 -6.233  6.205   1.00 92.72 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -27.406 -6.441  5.153   1.00 86.95 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -26.032 -5.249  6.404   1.00 86.64 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -28.356 -8.678  9.634   1.00 96.48 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -28.290 -9.480  10.850  1.00 96.71 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -29.356 -10.584 10.878  1.00 96.75 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -29.056 -11.738 11.196  1.00 95.74 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -28.422 -8.539  12.048  1.00 96.29 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -30.593 -10.253 10.522  1.00 96.77 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -31.672 -11.237 10.423  1.00 96.79 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -31.407 -12.254 9.305   1.00 96.63 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -31.682 -13.440 9.490   1.00 95.33 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -33.014 -10.517 10.221  1.00 96.47 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -33.540 -9.794  11.478  1.00 94.76 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -34.781 -8.988  11.117  1.00 89.69 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -33.943 -10.766 12.586  1.00 89.18 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -30.820 -11.826 8.198   1.00 96.19 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -30.359 -12.710 7.131   1.00 95.97 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -29.316 -13.713 7.618   1.00 96.19 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -29.476 -14.919 7.413   1.00 95.09 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -28.310 -13.249 8.357   1.00 96.03 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -27.311 -14.131 8.959   1.00 95.96 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -27.940 -15.132 9.946   1.00 95.92 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -27.642 -16.324 9.897   1.00 94.59 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -26.232 -13.270 9.632   1.00 95.39 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -28.868 -14.675 10.798  1.00 96.08 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -29.580 -15.552 11.732  1.00 95.97 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -30.490 -16.572 11.046  1.00 96.05 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -30.592 -17.721 11.484  1.00 94.49 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -31.134 -16.181 9.952   1.00 95.99 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -31.954 -17.076 9.134   1.00 95.84 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -31.091 -18.145 8.451   1.00 95.85 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -31.444 -19.326 8.460   1.00 93.98 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -32.762 -16.214 8.146   1.00 94.46 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -33.803 -16.990 7.307   1.00 88.70 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -34.921 -16.039 6.890   1.00 79.44 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -33.220 -17.583 6.026   1.00 79.20 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -29.944 -17.747 7.913   1.00 95.27 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -29.006 -18.664 7.267   1.00 94.96 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -28.332 -19.613 8.259   1.00 94.53 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -28.160 -20.783 7.927   1.00 92.48 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -27.976 -17.860 6.469   1.00 94.18 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -28.573 -17.264 5.184   1.00 90.94 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -27.638 -16.199 4.647   1.00 85.26 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -28.775 -18.318 4.093   1.00 84.65 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -28.052 -19.176 9.485   1.00 94.49 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -27.626 -20.080 10.562  1.00 94.11 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -28.644 -21.206 10.760  1.00 93.75 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -28.286 -22.379 10.736  1.00 91.13 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -27.441 -19.286 11.863  1.00 93.18 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -27.018 -20.165 13.054  1.00 90.28 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -25.629 -20.779 12.856  1.00 87.59 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -24.660 -20.067 12.651  1.00 80.71 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -25.487 -22.080 12.916  1.00 77.88 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -29.918 -20.867 10.877  1.00 93.24 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -30.976 -21.867 11.037  1.00 92.52 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -31.157 -22.755 9.791   1.00 92.39 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -31.638 -23.885 9.912   1.00 88.62 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -32.264 -21.129 11.422  1.00 91.36 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -33.427 -22.067 11.672  1.00 87.15 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -33.640 -22.589 12.748  1.00 76.94 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -34.269 -22.263 10.684  1.00 76.72 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -30.800 -22.272 8.605   1.00 91.57 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -30.751 -23.098 7.398   1.00 90.56 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -29.612 -24.121 7.471   1.00 90.42 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -29.857 -25.304 7.232   1.00 87.62 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -30.643 -22.204 6.156   1.00 89.30 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -30.375 -22.977 4.878   1.00 86.15 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -29.062 -23.080 4.375   1.00 79.63 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -31.425 -23.644 4.215   1.00 79.11 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -28.805 -23.835 3.218   1.00 75.84 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -31.173 -24.402 3.057   1.00 74.62 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -29.858 -24.495 2.563   1.00 75.50 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -29.605 -25.238 1.436   1.00 75.75 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -28.416 -23.689 7.855   1.00 90.29 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -27.253 -24.571 8.021   1.00 89.18 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -27.515 -25.614 9.107   1.00 88.65 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -27.396 -26.804 8.831   1.00 84.94 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -25.976 -23.754 8.292   1.00 87.85 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -24.773 -24.646 8.610   1.00 81.12 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -25.610 -22.918 7.059   1.00 82.08 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -28.011 -25.221 10.267  1.00 89.55 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -28.373 -26.141 11.359  1.00 88.51 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -29.309 -27.273 10.882  1.00 87.64 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -29.202 -28.425 11.299  1.00 82.02 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -29.105 -25.375 12.477  1.00 86.39 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -28.302 -24.314 13.239  1.00 82.62 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -27.063 -24.330 13.194  1.00 74.94 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -28.965 -23.474 13.903  1.00 76.18 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -30.246 -26.951 9.988   1.00 87.66 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -31.198 -27.935 9.446   1.00 87.12 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -30.600 -28.818 8.354   1.00 86.65 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -31.100 -29.923 8.145   1.00 80.08 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -32.428 -27.219 8.879   1.00 83.84 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -33.344 -26.664 9.972   1.00 74.10 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -34.498 -25.932 9.287   1.00 70.57 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -35.413 -25.328 10.270  1.00 62.12 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -36.593 -24.792 10.004  1.00 56.01 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -37.094 -24.780 8.800   1.00 51.76 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -37.286 -24.244 10.958  1.00 48.69 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -29.633 -28.330 7.613   1.00 84.55 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -28.976 -29.114 6.562   1.00 82.88 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -27.902 -30.030 7.135   1.00 81.96 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -27.873 -31.203 6.771   1.00 74.78 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -28.406 -28.235 5.438   1.00 79.88 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -27.655 -27.155 5.928   1.00 70.42 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -29.533 -27.637 4.591   1.00 68.64 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -27.116 -29.559 8.079   1.00 81.09 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -26.102 -30.362 8.768   1.00 78.96 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -26.723 -31.457 9.639   1.00 78.16 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -26.273 -32.593 9.602   1.00 70.38 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -25.195 -29.464 9.615   1.00 73.03 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -24.266 -28.624 8.735   1.00 64.68 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -23.285 -27.765 9.538   1.00 60.50 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -22.358 -27.221 8.897   1.00 53.89 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -23.486 -27.618 10.769  1.00 55.91 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -27.815 -31.173 10.323  1.00 76.16 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -28.538 -32.215 11.068  1.00 75.07 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -29.129 -33.325 10.191  1.00 74.78 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -29.518 -34.373 10.705  1.00 66.63 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -29.641 -31.600 11.932  1.00 69.11 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -30.551 -30.838 11.160  1.00 60.98 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -29.240 -33.112 8.884   1.00 71.86 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -29.680 -34.142 7.928   1.00 69.92 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -28.525 -34.869 7.246   1.00 69.20 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -28.703 -36.017 6.843   1.00 62.33 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -30.580 -33.526 6.852   1.00 65.61 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -31.975 -33.190 7.380   1.00 60.24 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -32.803 -32.648 6.215   1.00 56.90 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -34.191 -32.369 6.631   1.00 50.43 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -35.206 -32.113 5.818   1.00 44.82 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -35.048 -32.071 4.521   1.00 42.35 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -36.396 -31.894 6.300   1.00 40.17 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -27.419 -34.230 7.055   1.00 64.79 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -26.173 -34.894 6.711   1.00 62.97 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -25.497 -35.284 8.016   1.00 62.64 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -25.377 -34.443 8.903   1.00 57.39 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -25.270 -33.982 5.868   1.00 58.12 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -25.037 -32.743 6.496   1.00 53.22 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -25.060 -36.537 8.146   1.00 46.30 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -24.047 -36.876 9.145   1.00 45.61 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -22.962 -35.808 9.103   1.00 45.84 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -22.565 -35.431 7.998   1.00 42.89 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -23.402 -38.232 8.831   1.00 40.79 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -23.226 -38.384 7.437   1.00 38.34 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -24.300 -39.384 9.299   1.00 37.90 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -22.541 -35.329 10.267  1.00 37.76 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -21.527 -34.280 10.391  1.00 37.74 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -20.408 -34.536 9.379   1.00 37.46 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -19.694 -35.533 9.513   1.00 35.98 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -20.925 -34.259 11.806  1.00 35.44 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -21.865 -33.678 12.872  1.00 32.57 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -21.238 -33.640 14.276  1.00 31.28 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -21.738 -32.854 15.108  1.00 28.71 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -20.294 -34.422 14.534  1.00 31.36 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -20.297 -33.733 8.323   1.00 36.47 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -19.103 -33.800 7.527   1.00 36.43 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -17.978 -33.520 8.512   1.00 36.60 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -18.041 -32.514 9.225   1.00 35.64 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -19.253 -32.728 6.447   1.00 34.19 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -20.211 -31.714 7.071   1.00 33.72 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -21.080 -32.557 8.008   1.00 36.61 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -17.014 -34.424 8.594   1.00 33.17 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -15.845 -34.206 9.433   1.00 32.86 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -15.253 -32.859 9.032   1.00 32.44 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -14.592 -32.717 8.006   1.00 31.59 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -14.814 -35.339 9.279   1.00 31.31 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -15.196 -36.627 10.025  1.00 28.32 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -14.120 -37.724 9.932   1.00 26.69 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -14.107 -38.596 10.827  1.00 24.18 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -13.326 -37.700 8.966   1.00 26.32 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -15.580 -31.862 9.827   1.00 38.69 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -14.769 -30.676 9.868   1.00 38.86 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -13.365 -31.216 10.063  1.00 38.57 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -13.095 -31.871 11.073  1.00 37.42 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -15.204 -29.776 11.042  1.00 36.80 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -16.262 -28.725 10.653  1.00 33.46 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -17.017 -28.227 11.873  1.00 32.21 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -15.591 -27.518 9.980   1.00 33.43 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -12.518 -30.995 9.073   1.00 40.21 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -11.091 -31.199 9.244   1.00 40.55 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -10.676 -30.182 10.309  1.00 40.09 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -10.228 -29.078 10.014  1.00 38.53 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -10.315 -31.077 7.909   1.00 38.43 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -10.833 -32.095 6.861   1.00 35.74 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -8.809  -31.291 8.154   1.00 36.04 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -10.202 -31.948 5.469   1.00 34.15 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -10.954 -30.535 11.553  1.00 34.05 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -10.243 -29.980 12.669  1.00 33.86 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -8.802  -30.313 12.351  1.00 33.59 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -8.400  -31.474 12.414  1.00 32.17 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -10.689 -30.602 14.002  1.00 32.38 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -12.053 -30.080 14.464  1.00 29.87 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -12.439 -30.560 15.866  1.00 27.87 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -11.781 -31.357 16.505  1.00 27.55 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -13.535 -30.067 16.400  1.00 26.89 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -8.073  -29.305 11.941  1.00 39.17 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -6.622  -29.392 11.940  1.00 38.85 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -6.268  -29.673 13.391  1.00 38.42 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -6.228  -28.766 14.214  1.00 36.93 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -5.974  -28.101 11.422  1.00 36.45 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -4.455  -28.250 11.407  1.00 33.71 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -6.452  -27.771 10.005  1.00 35.73 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -6.143  -30.956 13.699  1.00 30.74 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -5.649  -31.398 14.989  1.00 30.08 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -4.264  -30.796 15.115  1.00 29.55 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -3.308  -31.282 14.530  1.00 28.24 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -5.603  -32.930 15.064  1.00 27.82 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -6.949  -33.592 15.410  1.00 25.10 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -6.718  -35.103 15.430  1.00 23.76 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -7.764  -35.908 16.193  1.00 20.88 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -7.188  -37.225 16.543  1.00 19.40 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -4.175  -29.734 15.869  1.00 33.47 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -2.937  -29.373 16.525  1.00 33.65 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -2.670  -30.414 17.614  1.00 33.09 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -2.695  -30.111 18.804  1.00 31.90 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -2.995  -27.934 17.055  1.00 32.17 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -4.061  -27.767 17.958  1.00 30.39 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -2.490  -31.656 17.199  1.00 27.51 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -1.767  -32.656 17.963  1.00 27.10 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -0.303  -32.196 17.998  1.00 26.36 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? 0.575   -32.775 17.386  1.00 25.47 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -1.949  -34.069 17.365  1.00 25.43 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -3.308  -34.701 17.720  1.00 23.41 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -3.565  -36.075 17.090  1.00 22.01 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -4.687  -36.612 17.317  1.00 20.17 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -2.717  -36.578 16.325  1.00 22.90 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -0.053  -31.095 18.700  1.00 28.04 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? 1.144   -31.077 19.506  1.00 28.24 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? 0.932   -32.220 20.497  1.00 27.46 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? 0.042   -32.096 21.349  1.00 26.16 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? 1.291   -29.721 20.212  1.00 26.52 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? 2.066   -28.694 19.366  1.00 23.61 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? 1.779   -27.279 19.844  1.00 22.09 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? 3.576   -28.942 19.459  1.00 23.89 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? 1.648   -33.343 20.354  1.00 26.68 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? 1.615   -34.359 21.374  1.00 26.00 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? 2.111   -33.680 22.646  1.00 26.44 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? 3.284   -33.333 22.774  1.00 24.97 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? 2.517   -35.491 20.868  1.00 23.51 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? 3.493   -34.787 19.936  1.00 22.78 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? 2.682   -33.615 19.381  1.00 25.54 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? 1.186   -33.405 23.546  1.00 25.78 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? 1.554   -33.228 24.934  1.00 24.88 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? 2.123   -34.578 25.340  1.00 24.83 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? 1.357   -35.485 25.657  1.00 23.53 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? 0.322   -32.842 25.771  1.00 22.92 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -0.036  -31.348 25.701  1.00 20.37 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -1.445  -31.117 26.238  1.00 18.66 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? 0.936   -30.504 26.540  1.00 20.88 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? 3.442   -34.704 25.243  1.00 27.51 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? 4.130   -35.861 25.798  1.00 27.45 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? 3.615   -36.012 27.223  1.00 26.56 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? 3.747   -35.073 28.020  1.00 25.39 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? 5.654   -35.669 25.774  1.00 25.39 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? 6.364   -36.476 24.690  1.00 22.83 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? 5.840   -37.552 24.322  1.00 21.96 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? 7.459   -36.037 24.284  1.00 22.85 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? 2.927   -37.098 27.532  1.00 25.74 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? 2.392   -37.273 28.857  1.00 25.78 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? 3.592   -37.290 29.796  1.00 26.33 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? 4.452   -38.163 29.691  1.00 24.70 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? 1.612   -38.592 28.818  1.00 23.28 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? 2.267   -39.359 27.675  1.00 22.88 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? 2.720   -38.266 26.713  1.00 26.32 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? 3.650   -36.301 30.673  1.00 27.10 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? 4.628   -36.315 31.755  1.00 26.23 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? 4.572   -37.709 32.382  1.00 25.93 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? 3.476   -38.143 32.745  1.00 24.71 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? 4.280   -35.237 32.792  1.00 24.43 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? 4.854   -33.847 32.461  1.00 21.92 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? 4.168   -32.784 33.311  1.00 20.71 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? 6.363   -33.790 32.752  1.00 23.90 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? 5.700   -38.420 32.450  1.00 25.99 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? 5.696   -39.794 32.918  1.00 26.08 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? 5.094   -39.798 34.318  1.00 26.54 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? 5.648   -39.191 35.235  1.00 24.86 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? 7.157   -40.255 32.876  1.00 23.93 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? 7.948   -38.950 32.922  1.00 23.80 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? 7.042   -37.960 32.193  1.00 27.40 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? 3.929   -40.399 34.428  1.00 27.90 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? 3.242   -40.486 35.716  1.00 27.54 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? 4.215   -41.205 36.634  1.00 27.17 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? 4.595   -42.330 36.314  1.00 25.76 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? 1.907   -41.237 35.610  1.00 25.38 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? 1.206   -41.297 36.965  1.00 22.46 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? 0.955   -40.556 34.616  1.00 24.17 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? 4.680   -40.568 37.708  1.00 25.25 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? 5.575   -41.238 38.622  1.00 24.61 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? 4.859   -42.494 39.102  1.00 25.23 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? 3.740   -42.425 39.610  1.00 23.29 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? 5.877   -40.230 39.734  1.00 22.11 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? 4.683   -39.282 39.693  1.00 21.72 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? 4.280   -39.271 38.222  1.00 25.60 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? 5.488   -43.639 38.887  1.00 25.82 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? 4.981   -44.913 39.381  1.00 26.31 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? 4.997   -44.856 40.900  1.00 25.96 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? 6.017   -45.145 41.520  1.00 24.37 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? 5.832   -46.084 38.869  1.00 24.08 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? 7.203   -45.782 38.987  1.00 22.14 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? 5.558   -46.396 37.398  1.00 22.34 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? 3.892   -44.433 41.479  1.00 24.14 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? 3.696   -44.572 42.915  1.00 24.85 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? 3.783   -46.054 43.247  1.00 24.10 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? 2.981   -46.866 42.773  1.00 23.25 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? 2.367   -43.975 43.382  1.00 24.06 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? 2.405   -42.444 43.511  1.00 22.69 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? 1.171   -41.871 44.227  1.00 21.74 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? 1.300   -40.776 44.820  1.00 20.19 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? 0.100   -42.523 44.202  1.00 25.33 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? 4.801   -46.415 44.030  1.00 27.72 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? 4.955   -47.776 44.524  1.00 26.98 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? 3.709   -48.154 45.321  1.00 25.99 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? 3.335   -47.512 46.303  1.00 25.05 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? 6.219   -47.923 45.374  1.00 25.86 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? 7.511   -47.925 44.543  1.00 24.05 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? 8.757   -48.260 45.385  1.00 22.94 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? 9.737   -48.767 44.796  1.00 21.38 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? 8.731   -48.022 46.612  1.00 25.68 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? 3.047   -49.198 44.842  1.00 26.54 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? 1.758   -49.615 45.375  1.00 25.65 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? 1.877   -50.100 46.809  1.00 25.64 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? 2.297   -51.228 47.050  1.00 24.38 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? 1.464   -49.275 47.730  1.00 27.71 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? 1.396   -49.691 49.124  1.00 25.90 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? 0.387   -50.854 49.265  1.00 24.87 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -0.759  -50.729 48.852  1.00 23.96 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? 1.087   -48.459 49.992  1.00 25.00 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? 1.690   -48.534 51.385  1.00 22.25 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? 2.158   -49.556 51.853  1.00 22.44 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? 1.694   -47.432 52.095  1.00 24.67 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? 0.793   -52.005 49.807  1.00 26.70 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? 0.155   -53.287 49.476  1.00 27.18 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -1.136  -53.609 50.232  1.00 27.80 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -1.744  -54.647 49.981  1.00 25.63 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? 1.246   -54.315 49.788  1.00 24.76 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? 2.038   -53.661 50.917  1.00 25.64 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? 2.023   -52.188 50.521  1.00 31.39 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -1.478  -52.816 51.212  1.00 22.83 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -2.207  -53.355 52.362  1.00 23.94 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -3.664  -53.770 52.146  1.00 23.47 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -4.057  -54.835 52.619  1.00 22.33 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -2.127  -52.361 53.533  1.00 22.78 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -0.869  -52.523 54.402  1.00 21.16 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -0.761  -51.358 55.371  1.00 21.14 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -0.905  -53.825 55.222  1.00 24.90 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -4.476  -52.897 51.623  1.00 23.02 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -5.894  -53.008 51.988  1.00 24.37 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -6.612  -54.184 51.308  1.00 23.73 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -6.903  -54.166 50.118  1.00 23.28 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -6.606  -51.656 51.832  1.00 24.08 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -6.360  -50.712 53.029  1.00 22.43 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -6.825  -49.301 52.710  1.00 22.82 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -7.097  -51.177 54.295  1.00 26.78 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -6.895  -55.198 52.114  1.00 25.48 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -7.284  -56.549 51.678  1.00 27.26 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -8.732  -56.745 51.212  1.00 26.26 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -8.960  -57.187 50.102  1.00 25.40 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -7.035  -57.532 52.838  1.00 26.84 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -5.597  -58.049 52.994  1.00 25.83 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -5.581  -59.075 54.136  1.00 24.66 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -4.223  -59.774 54.240  1.00 21.46 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -4.188  -60.715 55.382  1.00 20.48 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -9.659  -56.685 52.161  1.00 27.12 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -10.511 -57.872 52.310  1.00 27.52 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -11.977 -57.795 51.874  1.00 26.12 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -12.506 -58.816 51.429  1.00 25.20 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -10.477 -58.323 53.781  1.00 25.90 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -9.717  -59.604 54.019  1.00 24.79 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -9.819  -60.766 53.296  1.00 24.64 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -8.831  -59.849 55.048  1.00 25.01 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -9.008  -61.679 53.858  1.00 24.31 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -8.393  -61.161 54.922  1.00 25.97 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -12.667 -56.730 52.180  1.00 22.59 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -14.052 -56.918 52.630  1.00 23.57 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -15.050 -57.416 51.568  1.00 22.52 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -15.092 -56.967 50.439  1.00 21.47 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -14.559 -55.702 53.411  1.00 22.87 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -14.320 -55.845 54.905  1.00 22.70 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -15.257 -56.529 55.709  1.00 22.22 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -13.150 -55.329 55.488  1.00 23.05 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -15.024 -56.685 57.089  1.00 21.74 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -12.910 -55.487 56.864  1.00 23.46 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -13.849 -56.163 57.666  1.00 24.63 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -13.617 -56.317 59.011  1.00 26.78 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -15.851 -58.383 52.022  1.00 26.31 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -16.645 -59.363 51.256  1.00 29.07 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -18.090 -58.954 50.925  1.00 27.85 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -18.885 -59.856 50.669  1.00 27.25 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -16.700 -60.648 52.094  1.00 28.48 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -15.773 -61.788 51.674  1.00 27.62 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -16.078 -62.994 52.562  1.00 26.79 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -15.231 -64.154 52.248  1.00 24.47 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -15.282 -65.334 52.852  1.00 23.16 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -16.133 -65.574 53.821  1.00 22.34 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -14.478 -66.298 52.498  1.00 21.26 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -18.437 -57.712 51.037  1.00 24.30 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -19.822 -57.275 51.265  1.00 23.93 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -20.921 -57.985 50.451  1.00 23.78 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -20.685 -58.375 49.308  1.00 22.56 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -22.073 -58.179 51.051  1.00 22.24 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -22.968 -59.305 50.765  1.00 23.04 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -23.915 -59.133 49.567  1.00 23.73 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -23.984 -58.098 48.923  1.00 21.71 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -23.729 -59.520 52.073  1.00 20.50 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -23.829 -58.112 52.650  1.00 20.26 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -22.481 -57.510 52.272  1.00 23.70 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -24.667 -60.195 49.352  1.00 24.16 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -25.336 -60.588 48.111  1.00 23.74 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -26.841 -60.261 48.010  1.00 23.68 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -27.603 -61.126 47.589  1.00 22.79 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -25.098 -62.095 47.973  1.00 22.09 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -27.278 -59.123 48.439  1.00 22.52 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -28.703 -58.870 48.687  1.00 22.35 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -29.682 -59.269 47.569  1.00 22.63 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -29.487 -58.929 46.410  1.00 21.35 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -30.746 -59.949 47.973  1.00 25.88 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -31.622 -60.826 47.166  1.00 25.26 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -32.708 -60.185 46.283  1.00 24.30 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -33.239 -60.859 45.404  1.00 23.17 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -32.400 -61.703 48.161  1.00 23.38 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -31.627 -62.876 48.750  1.00 20.89 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -30.886 -63.531 47.991  1.00 21.20 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -31.827 -63.139 49.955  1.00 22.66 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -33.188 -59.020 46.605  1.00 23.80 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -34.637 -58.796 46.689  1.00 23.55 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -35.457 -58.974 45.385  1.00 23.28 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -35.071 -58.557 44.307  1.00 22.51 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -34.896 -57.449 47.349  1.00 22.11 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -36.627 -59.554 45.555  1.00 22.98 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -37.347 -60.383 44.569  1.00 23.80 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -38.503 -59.769 43.755  1.00 23.57 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -38.563 -60.009 42.552  1.00 22.37 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -37.951 -61.581 45.315  1.00 21.69 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -38.571 -61.154 46.511  1.00 20.23 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -36.916 -62.637 45.718  1.00 21.07 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -39.502 -59.175 44.391  1.00 23.52 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -40.860 -59.712 44.151  1.00 23.59 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -41.773 -59.082 43.081  1.00 23.26 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -42.077 -59.718 42.075  1.00 21.95 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -41.690 -59.818 45.456  1.00 22.02 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -42.877 -60.770 45.288  1.00 19.53 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -40.906 -60.315 46.680  1.00 21.74 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -42.374 -57.982 43.410  1.00 24.48 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -43.841 -57.866 43.244  1.00 24.22 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -44.362 -57.131 41.970  1.00 23.90 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -43.602 -56.881 41.064  1.00 22.96 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -44.365 -57.248 44.542  1.00 22.91 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -45.560 -56.688 41.856  1.00 24.25 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -46.797 -57.382 41.500  1.00 24.02 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -47.679 -56.643 40.477  1.00 23.93 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -47.857 -57.126 39.364  1.00 22.71 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -47.668 -57.605 42.745  1.00 22.54 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -47.910 -56.389 43.435  1.00 20.99 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -48.318 -55.589 40.864  1.00 21.20 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -49.634 -55.141 40.354  1.00 21.98 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -49.579 -54.012 39.289  1.00 21.36 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -48.511 -53.512 39.001  1.00 20.68 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -50.465 -54.715 41.586  1.00 21.36 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -51.060 -55.869 42.396  1.00 20.15 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -52.216 -55.457 43.318  1.00 20.26 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -52.762 -56.356 43.995  1.00 19.13 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -52.644 -54.282 43.292  1.00 24.25 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -50.588 -53.455 38.724  1.00 23.25 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -51.984 -53.833 38.433  1.00 24.93 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -52.523 -53.133 37.177  1.00 23.69 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -53.043 -53.804 36.305  1.00 22.69 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -52.910 -53.423 39.604  1.00 24.87 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -54.011 -54.434 39.927  1.00 23.40 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -54.880 -53.906 41.079  1.00 23.08 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -55.716 -55.015 41.720  1.00 20.75 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -55.837 -54.801 43.182  1.00 19.90 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -52.544 -51.814 37.171  1.00 22.37 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -53.703 -51.076 36.640  1.00 21.67 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -53.778 -50.854 35.119  1.00 20.83 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -52.843 -51.085 34.372  1.00 20.55 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -53.908 -49.758 37.411  1.00 21.60 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -54.699 -49.967 38.702  1.00 20.25 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -55.154 -48.669 39.379  1.00 20.13 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -55.977 -48.785 40.322  1.00 19.10 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -54.713 -47.577 38.955  1.00 23.46 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -54.971 -50.412 34.707  1.00 24.02 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -55.606 -50.859 33.465  1.00 22.46 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -55.856 -49.843 32.346  1.00 21.71 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -56.095 -50.286 31.223  1.00 20.99 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -56.989 -51.382 33.856  1.00 21.55 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -57.739 -50.392 34.541  1.00 20.20 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -56.033 -48.586 32.657  1.00 21.09 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -57.176 -47.844 32.098  1.00 21.01 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -57.024 -47.438 30.620  1.00 20.97 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -55.949 -47.446 30.048  1.00 19.57 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -57.598 -46.654 32.990  1.00 19.51 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -58.983 -46.107 32.626  1.00 17.08 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -57.688 -47.043 34.476  1.00 19.58 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -58.129 -47.089 30.029  1.00 18.74 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -58.463 -46.796 28.633  1.00 17.52 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -57.670 -45.678 27.945  1.00 17.38 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -57.347 -44.682 28.595  1.00 14.38 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -59.946 -46.391 28.554  1.00 16.50 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -60.912 -47.556 28.753  1.00 14.91 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -62.644 -47.019 28.585  1.00 13.95 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -63.494 -48.616 28.676  1.00 13.41 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -57.482 -45.869 26.709  1.00 16.18 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 55.940  28.324  -37.636 1.00 15.08 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 57.381  28.221  -37.930 1.00 19.06 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 57.972  26.920  -37.395 1.00 19.27 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 57.233  26.002  -37.132 1.00 17.85 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 58.153  29.460  -37.455 1.00 18.54 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 58.264  30.543  -38.535 1.00 17.07 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 59.347  31.899  -38.018 1.00 15.87 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 59.428  32.883  -39.537 1.00 14.02 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 59.300  26.844  -37.251 1.00 20.16 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 60.122  25.742  -37.782 1.00 21.49 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 60.435  24.571  -36.838 1.00 21.14 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 60.936  23.560  -37.310 1.00 20.13 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 61.447  26.361  -38.290 1.00 20.12 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 62.425  25.377  -38.923 1.00 17.57 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 61.190  27.467  -39.339 1.00 19.95 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 60.256  24.724  -35.562 1.00 21.82 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 61.148  24.099  -34.577 1.00 22.40 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 61.389  22.580  -34.743 1.00 22.36 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 60.485  21.772  -34.904 1.00 20.80 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 60.680  24.460  -33.168 1.00 20.74 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 62.644  22.293  -34.662 1.00 23.66 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 63.404  21.182  -35.243 1.00 24.86 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 63.495  19.894  -34.360 1.00 23.59 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 62.748  19.729  -33.413 1.00 22.22 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 64.788  21.783  -35.572 1.00 23.39 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 64.972  22.350  -36.975 1.00 21.11 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 64.281  21.892  -37.907 1.00 21.42 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 65.877  23.208  -37.117 1.00 23.88 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 64.414  19.027  -34.575 1.00 21.87 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 64.222  17.656  -35.055 1.00 23.27 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 64.705  16.475  -34.173 1.00 23.83 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 64.168  15.384  -34.358 1.00 21.99 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 65.048  17.672  -36.351 1.00 21.28 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 66.227  18.580  -36.029 1.00 21.31 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 65.705  19.481  -34.909 1.00 25.62 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 65.786  16.563  -33.419 1.00 21.09 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 66.734  15.430  -33.343 1.00 22.32 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 66.509  14.458  -32.157 1.00 23.11 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 65.648  14.694  -31.341 1.00 21.23 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 68.090  16.142  -33.268 1.00 20.31 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 67.801  17.330  -32.360 1.00 19.98 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 66.368  17.714  -32.756 1.00 23.36 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 67.251  13.432  -31.874 1.00 21.35 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 68.081  12.454  -32.598 1.00 24.16 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 68.238  11.112  -31.846 1.00 23.45 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 67.708  10.123  -32.302 1.00 22.22 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 69.509  12.994  -32.846 1.00 23.33 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 69.959  12.988  -34.308 1.00 22.05 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 71.443  13.352  -34.362 1.00 20.64 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 71.905  13.641  -35.728 1.00 19.60 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 73.162  13.877  -36.068 1.00 20.09 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 74.133  13.832  -35.186 1.00 19.83 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 73.482  14.166  -37.294 1.00 19.30 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 69.063  11.083  -30.804 1.00 22.86 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 70.092  10.025  -30.785 1.00 23.71 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 69.931  8.772   -29.905 1.00 23.14 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 69.919  7.657   -30.411 1.00 21.70 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 71.453  10.656  -30.404 1.00 21.81 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 72.167  11.398  -31.527 1.00 18.99 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 72.055  10.974  -32.693 1.00 18.80 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 72.869  12.378  -31.207 1.00 19.71 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 70.091  8.932   -28.631 1.00 22.58 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 71.159  8.107   -28.040 1.00 22.98 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 70.798  6.656   -27.686 1.00 22.70 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 69.733  6.333   -27.202 1.00 21.69 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 71.845  8.820   -26.870 1.00 21.35 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 70.945  9.068   -25.814 1.00 19.96 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 71.773  5.810   -27.938 1.00 22.60 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 71.678  4.349   -28.133 1.00 24.41 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 71.945  3.443   -26.922 1.00 23.78 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 72.041  2.238   -27.138 1.00 22.64 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 72.741  3.961   -29.179 1.00 23.37 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 72.460  4.307   -30.644 1.00 21.68 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 73.635  3.793   -31.479 1.00 20.26 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 73.375  3.920   -32.977 1.00 18.30 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 74.519  3.422   -33.779 1.00 17.13 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 72.189  3.945   -25.764 1.00 22.65 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 73.088  3.329   -24.771 1.00 22.35 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 73.059  1.803   -24.583 1.00 22.52 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 72.006  1.180   -24.539 1.00 21.61 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 74.248  1.269   -24.461 1.00 19.91 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 74.612  -0.106  -24.849 1.00 20.49 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 74.352  -1.265  -23.853 1.00 19.90 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 73.467  -2.069  -24.102 1.00 19.12 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 76.106  -0.081  -25.248 1.00 19.69 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 76.419  0.327   -26.699 1.00 17.94 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 77.890  0.738   -26.810 1.00 17.80 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 76.183  -0.843  -27.659 1.00 20.72 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 75.222  -1.445  -22.842 1.00 22.36 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 76.059  -2.640  -23.025 1.00 22.60 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 75.878  -3.865  -22.091 1.00 22.29 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 75.052  -4.730  -22.332 1.00 21.30 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 77.527  -2.191  -23.088 1.00 21.54 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 76.809  -3.988  -21.188 1.00 23.90 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 77.403  -5.296  -20.841 1.00 23.71 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 76.914  -5.905  -19.501 1.00 23.44 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 76.111  -5.305  -18.832 1.00 22.49 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 78.919  -5.044  -20.844 1.00 22.48 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 77.410  -6.981  -18.985 1.00 24.75 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 77.800  -8.285  -19.531 1.00 24.73 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 77.796  -9.377  -18.443 1.00 24.57 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 77.219  -10.428 -18.645 1.00 23.32 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 79.213  -8.239  -20.138 1.00 23.08 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 78.506  -9.164  -17.385 1.00 22.58 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 79.366  -10.173 -16.719 1.00 23.16 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 78.713  -11.142 -15.678 1.00 22.34 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 77.522  -11.088 -15.461 1.00 21.64 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 80.560  -9.398  -16.122 1.00 22.52 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 81.785  -9.356  -17.039 1.00 21.26 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 83.082  -8.956  -16.323 1.00 20.69 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 84.122  -8.907  -17.017 1.00 19.72 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 83.046  -8.734  -15.092 1.00 24.69 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 79.445  -11.974 -14.986 1.00 24.27 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 79.735  -13.354 -15.407 1.00 24.91 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 79.468  -14.490 -14.391 1.00 24.95 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 79.033  -15.573 -14.783 1.00 23.13 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 81.244  -13.305 -15.681 1.00 22.78 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 81.775  -12.338 -14.622 1.00 22.56 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 80.546  -11.535 -14.180 1.00 26.94 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 79.888  -14.339 -13.178 1.00 23.99 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 80.397  -15.472 -12.358 1.00 24.25 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 79.374  -16.076 -11.375 1.00 23.80 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 78.275  -15.595 -11.282 1.00 22.38 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 81.642  -15.011 -11.577 1.00 22.03 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 81.360  -13.845 -10.833 1.00 20.54 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 82.840  -14.714 -12.461 1.00 20.63 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 79.642  -17.002 -10.552 1.00 23.56 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 80.347  -18.276 -10.610 1.00 25.70 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 79.659  -19.293 -9.669  1.00 25.80 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 78.533  -19.685 -9.909  1.00 24.13 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 81.830  -18.112 -10.244 1.00 23.40 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 80.323  -19.709 -8.645  1.00 23.61 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 80.433  -21.122 -8.278  1.00 24.56 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 79.426  -21.785 -7.320  1.00 23.98 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 78.568  -22.552 -7.728  1.00 22.45 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 81.864  -21.341 -7.724  1.00 22.51 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 82.916  -21.626 -8.773  1.00 19.77 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 82.648  -22.023 -9.882  1.00 19.50 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 84.178  -21.464 -8.420  1.00 21.83 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 79.717  -21.656 -6.000  1.00 26.40 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 79.981  -22.998 -5.471  1.00 25.82 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 79.056  -23.602 -4.421  1.00 25.85 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 78.163  -24.384 -4.731  1.00 24.44 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 79.453  -23.353 -3.175  1.00 25.91 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 79.527  -24.503 -2.287  1.00 25.72 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 78.375  -24.892 -1.359  1.00 25.69 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 77.248  -24.451 -1.441  1.00 24.64 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 78.760  -25.734 -0.483  1.00 23.02 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 78.049  -26.838 0.172   1.00 24.72 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 77.148  -26.524 1.374   1.00 24.24 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 76.246  -27.303 1.644   1.00 23.57 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 79.150  -27.799 0.681   1.00 23.33 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 79.618  -28.859 -0.334  1.00 20.77 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 81.002  -29.383 0.051   1.00 20.46 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 78.644  -30.046 -0.332  1.00 23.68 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 77.528  -25.594 2.219   1.00 25.18 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 77.520  -25.846 3.664   1.00 26.14 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 76.129  -26.045 4.303   1.00 25.91 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 75.210  -25.259 4.141   1.00 25.10 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 78.329  -24.764 4.371   1.00 24.83 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 76.065  -27.076 5.095   1.00 24.01 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 74.898  -27.695 5.749   1.00 24.43 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 74.342  -26.963 6.983   1.00 23.52 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 73.533  -27.560 7.695   1.00 22.95 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 75.331  -29.115 6.174   1.00 23.45 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 75.148  -30.194 5.101   1.00 21.58 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 76.029  -31.399 5.420   1.00 22.22 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 73.688  -30.665 5.069   1.00 26.68 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 74.817  -25.784 7.308   1.00 28.24 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 74.732  -25.267 8.673   1.00 28.80 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 73.291  -25.245 9.220   1.00 28.11 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 72.415  -24.548 8.715   1.00 27.16 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 75.390  -23.892 8.735   1.00 27.13 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 73.112  -25.995 10.275  1.00 25.56 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 71.873  -26.140 11.037  1.00 27.81 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 71.608  -24.892 11.876  1.00 27.15 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 71.840  -24.887 13.083  1.00 25.95 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 71.988  -27.379 11.931  1.00 25.63 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 73.101  -27.247 12.794  1.00 23.72 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 71.180  -23.822 11.241  1.00 27.30 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 70.800  -22.623 11.984  1.00 29.17 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 69.533  -22.972 12.759  1.00 28.64 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 68.459  -23.130 12.183  1.00 27.64 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 70.654  -21.398 11.060  1.00 27.06 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 71.993  -21.096 10.354  1.00 26.02 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 70.183  -20.178 11.878  1.00 28.57 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 71.950  -19.942 9.345   1.00 26.86 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 69.686  -23.125 14.063  1.00 26.84 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 68.562  -23.131 14.998  1.00 27.76 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 67.918  -21.743 14.955  1.00 26.44 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 68.383  -20.802 15.600  1.00 26.28 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 69.030  -23.464 16.422  1.00 26.53 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 69.382  -24.935 16.631  1.00 25.87 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 69.765  -25.253 18.086  1.00 25.55 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 69.572  -26.426 18.491  1.00 24.24 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 70.264  -24.343 18.789  1.00 29.85 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 66.861  -21.611 14.160  1.00 29.18 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 66.062  -20.393 14.151  1.00 30.70 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 65.389  -20.263 15.515  1.00 29.38 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 64.347  -20.856 15.797  1.00 28.31 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 65.056  -20.386 12.984  1.00 28.21 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 65.505  -19.564 11.771  1.00 25.36 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 66.243  -18.571 11.965  1.00 25.78 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 65.048  -19.889 10.654  1.00 27.55 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 66.014  -19.500 16.401  1.00 29.82 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 65.395  -19.078 17.649  1.00 31.38 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 64.168  -18.240 17.289  1.00 29.79 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 64.278  -17.079 16.900  1.00 28.79 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 66.379  -18.278 18.514  1.00 29.35 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 67.433  -19.160 19.189  1.00 28.70 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 68.303  -18.385 20.187  1.00 27.03 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 68.303  -17.170 20.273  1.00 27.03 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 69.081  -19.077 20.990  1.00 28.42 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 63.003  -18.855 17.399  1.00 31.15 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 61.721  -18.198 17.159  1.00 32.21 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 61.514  -17.069 18.161  1.00 31.93 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 60.977  -17.277 19.243  1.00 30.73 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 61.998  -15.892 17.812  1.00 30.66 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 61.945  -14.730 18.682  1.00 32.61 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 60.487  -14.374 19.010  1.00 32.17 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 59.598  -14.431 18.163  1.00 31.39 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 62.697  -13.571 18.022  1.00 30.64 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 60.272  -13.955 20.249  1.00 28.69 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 58.966  -13.624 20.811  1.00 31.33 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 58.400  -12.305 20.239  1.00 31.39 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 58.248  -11.310 20.943  1.00 30.51 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 59.097  -13.615 22.338  1.00 29.35 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 58.060  -12.285 18.969  1.00 32.96 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 57.438  -11.147 18.293  1.00 35.17 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 55.965  -10.923 18.699  1.00 35.14 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 55.264  -10.114 18.099  1.00 33.73 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 57.613  -11.334 16.782  1.00 33.01 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 55.482  -11.629 19.720  1.00 35.09 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 54.074  -11.599 20.119  1.00 38.21 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 53.566  -10.252 20.637  1.00 38.75 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 52.394  -9.929  20.454  1.00 36.80 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 54.426  -9.451  21.271  1.00 35.49 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 53.985  -8.249  21.986  1.00 39.02 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 53.419  -7.141  21.098  1.00 39.83 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 52.350  -6.597  21.377  1.00 37.81 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 54.109  -6.810  20.017  1.00 36.30 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 53.707  -5.696  19.150  1.00 39.83 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 52.491  -6.008  18.270  1.00 40.08 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 51.755  -5.090  17.908  1.00 38.19 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 54.900  -5.216  18.314  1.00 36.75 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 55.681  -4.114  18.996  1.00 35.70 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 55.269  -2.772  18.858  1.00 34.26 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 56.809  -4.414  19.780  1.00 34.43 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 55.981  -1.743  19.493  1.00 30.69 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 57.524  -3.390  20.421  1.00 32.23 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 57.112  -2.053  20.274  1.00 33.51 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 57.813  -1.050  20.893  1.00 33.23 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 52.227  -7.268  17.964  1.00 44.94 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 51.003  -7.648  17.259  1.00 48.18 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 49.756  -7.325  18.085  1.00 48.30 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 48.771  -6.850  17.534  1.00 44.97 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 51.055  -9.127  16.863  1.00 46.13 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 52.127  -9.323  15.399  1.00 43.35 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 49.821  -7.503  19.399  1.00 55.28 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 48.693  -7.223  20.288  1.00 60.62 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 48.190  -5.781  20.212  1.00 63.54 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 46.990  -5.555  20.077  1.00 58.32 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 49.077  -4.796  20.233  1.00 65.32 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 48.657  -3.391  20.141  1.00 73.20 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 48.085  -3.051  18.768  1.00 76.04 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 47.049  -2.395  18.668  1.00 69.72 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 49.809  -2.441  20.494  1.00 66.67 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 50.805  -2.439  19.488  1.00 56.64 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 48.717  -3.542  17.713  1.00 76.46 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 48.282  -3.276  16.341  1.00 82.83 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 46.959  -3.973  16.026  1.00 85.68 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 46.110  -3.381  15.373  1.00 80.99 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 49.407  -3.656  15.368  1.00 77.72 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 49.339  -2.833  14.073  1.00 67.19 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 50.505  -3.206  13.158  1.00 61.92 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 50.628  -2.286  12.012  1.00 53.02 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 51.525  -2.365  11.040  1.00 46.45 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 52.394  -3.338  10.986  1.00 42.80 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 51.569  -1.458  10.103  1.00 42.55 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 46.774  -5.185  16.551  1.00 79.36 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 45.493  -5.882  16.448  1.00 82.51 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 44.408  -5.240  17.315  1.00 84.16 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 43.266  -5.145  16.870  1.00 79.56 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 45.636  -7.368  16.792  1.00 78.32 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 46.034  -8.232  15.594  1.00 69.69 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 45.744  -7.818  14.443  1.00 60.84 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 46.553  -9.338  15.845  1.00 60.28 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 44.736  -4.729  18.513  1.00 77.67 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 43.785  -3.939  19.296  1.00 80.13 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 43.381  -2.662  18.562  1.00 82.55 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 42.189  -2.381  18.456  1.00 78.74 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 44.345  -3.585  20.681  1.00 75.93 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 44.084  -4.693  21.712  1.00 65.49 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 44.513  -4.281  23.124  1.00 59.83 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 45.182  -3.285  23.344  1.00 53.51 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 44.133  -5.031  24.138  1.00 51.49 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 44.341  -1.927  18.012  1.00 82.28 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 44.046  -0.734  17.206  1.00 84.41 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 43.216  -1.108  15.978  1.00 85.71 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 42.226  -0.447  15.682  1.00 83.47 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 45.334  0.010   16.809  1.00 81.94 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 45.075  1.143   15.810  1.00 72.04 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 45.985  0.643   18.044  1.00 72.80 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 43.559  -2.203  15.305  1.00 83.41 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 42.813  -2.669  14.130  1.00 85.50 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 41.398  -3.124  14.488  1.00 86.34 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 40.468  -2.827  13.749  1.00 83.88 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 43.617  -3.771  13.432  1.00 83.02 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 43.126  -4.035  12.005  1.00 71.52 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 43.976  -5.137  11.371  1.00 67.42 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 43.680  -5.304  9.935   1.00 57.96 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 44.203  -6.225  9.136   1.00 50.29 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 45.029  -7.132  9.584   1.00 46.41 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 43.906  -6.244  7.869   1.00 44.29 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 41.217  -3.808  15.624  1.00 81.66 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 39.890  -4.167  16.144  1.00 81.58 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 39.091  -2.924  16.531  1.00 82.47 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 37.934  -2.825  16.148  1.00 78.72 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 40.009  -5.121  17.343  1.00 78.46 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 40.327  -6.562  16.915  1.00 69.06 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 40.431  -7.459  18.150  1.00 64.11 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 40.806  -8.844  17.794  1.00 55.98 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 40.825  -9.888  18.615  1.00 49.55 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 40.471  -9.784  19.868  1.00 46.20 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 41.209  -11.055 18.184  1.00 43.76 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 39.723  -1.976  17.222  1.00 80.34 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 39.085  -0.714  17.599  1.00 80.89 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 38.680  0.107   16.366  1.00 83.25 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 37.545  0.571   16.279  1.00 77.89 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 40.034  0.058   18.525  1.00 76.06 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 39.195  1.502   19.218  1.00 63.38 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 39.567  0.213   15.379  1.00 80.70 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 39.254  0.859   14.101  1.00 81.15 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 38.110  0.149   13.375  1.00 82.83 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 37.216  0.811   12.872  1.00 82.27 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 40.508  0.900   13.209  1.00 80.13 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 41.489  2.034   13.559  1.00 73.12 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 42.818  1.795   12.847  1.00 65.26 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 40.955  3.394   13.113  1.00 67.71 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 38.125  -1.182  13.351  1.00 81.61 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 37.070  -1.953  12.680  1.00 81.33 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 35.730  -1.843  13.407  1.00 81.61 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 34.707  -1.756  12.746  1.00 78.43 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 37.529  -3.411  12.512  1.00 78.15 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 36.674  -4.165  11.484  1.00 67.63 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 37.200  -5.594  11.305  1.00 63.72 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 36.518  -6.286  10.191  1.00 55.38 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 36.744  -7.529  9.781   1.00 48.24 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 37.609  -8.306  10.372  1.00 44.33 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 36.096  -8.009  8.758   1.00 42.48 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 35.752  -1.815  14.732  1.00 78.68 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 34.552  -1.632  15.544  1.00 77.91 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 33.959  -0.220  15.401  1.00 80.58 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 32.745  -0.065  15.368  1.00 75.70 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 34.897  -1.944  17.004  1.00 73.55 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 34.806  0.801   15.272  1.00 83.28 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 34.380  2.196   15.134  1.00 83.31 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 34.423  2.710   13.688  1.00 85.95 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 34.266  3.907   13.462  1.00 83.14 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 35.208  3.076   16.081  1.00 79.67 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 35.006  2.702   17.539  1.00 76.09 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 33.987  2.968   18.142  1.00 67.80 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 35.985  2.063   18.146  1.00 66.82 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 34.637  1.837   12.711  1.00 87.77 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 34.814  2.230   11.309  1.00 89.41 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 33.652  3.078   10.795  1.00 90.77 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 33.872  4.118   10.180  1.00 89.00 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 34.993  0.961   10.454  1.00 88.01 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 35.190  1.239   8.948   1.00 83.58 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 36.467  2.031   8.670   1.00 77.03 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 35.267  -0.082  8.181   1.00 77.53 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 32.419  2.660   11.072  1.00 87.89 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 31.231  3.372   10.610  1.00 88.57 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 31.118  4.769   11.241  1.00 89.98 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 30.787  5.731   10.551  1.00 88.58 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 29.997  2.509   10.909  1.00 87.10 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 28.719  3.063   10.255  1.00 80.82 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 28.747  2.929   8.733   1.00 74.25 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 27.517  2.292   10.783  1.00 74.45 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 31.452  4.897   12.530  1.00 88.12 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 31.469  6.190   13.229  1.00 86.87 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 32.520  7.116   12.621  1.00 88.63 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 32.224  8.266   12.306  1.00 87.95 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 31.724  5.999   14.738  1.00 84.89 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 31.794  7.344   15.462  1.00 78.20 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 30.609  5.166   15.385  1.00 78.87 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 33.732  6.603   12.400  1.00 89.76 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 34.813  7.371   11.784  1.00 89.84 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 34.456  7.815   10.363  1.00 91.33 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 34.636  8.984   10.027  1.00 90.65 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 36.105  6.535   11.791  1.00 88.63 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 36.715  6.316   13.193  1.00 78.43 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 37.849  5.295   13.099  1.00 70.55 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 37.272  7.607   13.787  1.00 71.31 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 33.899  6.912   9.555   1.00 90.84 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 33.422  7.246   8.211   1.00 91.63 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 32.329  8.313   8.248   1.00 92.80 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 32.342  9.220   7.423   1.00 92.29 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 32.905  5.979   7.509   1.00 91.44 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 34.001  4.988   7.061   1.00 87.51 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 33.335  3.724   6.519   1.00 81.97 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 34.898  5.566   5.972   1.00 81.69 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 31.427  8.250   9.221   1.00 89.73 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 30.352  9.237   9.385   1.00 88.83 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 30.897  10.618  9.745   1.00 89.98 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 30.508  11.612  9.137   1.00 89.80 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 29.346  8.780   10.451  1.00 88.14 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 28.808  7.524   10.112  1.00 80.38 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 28.168  9.739   10.577  1.00 80.11 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 31.833  10.692  10.694  1.00 90.77 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 32.474  11.964  11.070  1.00 89.63 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 33.242  12.555  9.888   1.00 91.18 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 33.091  13.736  9.579   1.00 90.82 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 33.390  11.778  12.298  1.00 87.81 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 34.169  13.056  12.626  1.00 81.73 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 32.568  11.416  13.543  1.00 82.01 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 34.026  11.734  9.191   1.00 93.03 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 34.734  12.162  7.976   1.00 93.69 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 33.749  12.621  6.901   1.00 94.31 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 33.994  13.637  6.258   1.00 93.76 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 35.659  11.045  7.451   1.00 92.75 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 36.276  11.382  6.089   1.00 84.28 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 36.823  10.808  8.422   1.00 84.29 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 32.626  11.934  6.738   1.00 92.92 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 31.599  12.294  5.768   1.00 92.81 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 30.966  13.661  6.052   1.00 93.42 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 30.791  14.452  5.128   1.00 92.15 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 30.536  11.193  5.746   1.00 91.97 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 30.674  13.978  7.316   1.00 92.14 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 30.156  15.306  7.695   1.00 90.69 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 31.189  16.392  7.393   1.00 91.82 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 30.865  17.388  6.747   1.00 91.42 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 29.728  15.342  9.177   1.00 89.48 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 29.306  16.751  9.616   1.00 83.39 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 28.527  14.422  9.427   1.00 83.92 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 32.446  16.188  7.802   1.00 93.83 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 33.526  17.155  7.545   1.00 93.64 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 33.777  17.319  6.045   1.00 94.13 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 33.874  18.445  5.551   1.00 93.71 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 34.818  16.743  8.284   1.00 92.75 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 35.984  17.684  7.963   1.00 86.30 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 34.613  16.772  9.805   1.00 86.27 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 33.833  16.218  5.306   1.00 94.95 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 33.992  16.240  3.859   1.00 95.20 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 32.802  16.915  3.164   1.00 95.28 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 33.002  17.672  2.220   1.00 94.18 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 34.195  14.804  3.362   1.00 94.56 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 31.588  16.702  3.658   1.00 93.89 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 30.382  17.361  3.166   1.00 93.23 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 30.425  18.874  3.343   1.00 93.48 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 30.143  19.613  2.402   1.00 92.23 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 30.857  19.344  4.513   1.00 92.23 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 31.058  20.783  4.757   1.00 90.46 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 32.137  21.344  3.830   1.00 90.84 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 31.918  22.371  3.190   1.00 90.40 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 31.399  21.058  6.237   1.00 88.86 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 31.733  22.532  6.479   1.00 83.58 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 30.218  20.709  7.149   1.00 84.02 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 33.278  20.667  3.712   1.00 93.00 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 34.362  21.105  2.837   1.00 93.26 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 33.937  21.147  1.360   1.00 93.22 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 34.207  22.127  0.664   1.00 92.35 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 35.564  20.180  3.057   1.00 92.97 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 33.232  20.113  0.898   1.00 93.37 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 32.717  20.032  -0.466  1.00 92.96 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 31.683  21.131  -0.735  1.00 92.75 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 31.778  21.824  -1.744  1.00 91.62 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 32.127  18.624  -0.683  1.00 92.01 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 31.645  18.356  -2.125  1.00 87.02 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 32.800  18.302  -3.113  1.00 82.09 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 30.912  17.014  -2.179  1.00 81.76 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 30.741  21.325  0.175   1.00 91.40 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 29.710  22.352  0.057   1.00 90.18 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 30.291  23.762  0.005   1.00 90.22 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 29.933  24.543  -0.873  1.00 88.91 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 31.247  24.075  0.882   1.00 90.06 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 31.952  25.361  0.866   1.00 88.23 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 32.779  25.549  -0.412  1.00 87.70 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 32.792  26.639  -0.976  1.00 85.74 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 32.849  25.477  2.110   1.00 86.79 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 32.095  25.640  3.449   1.00 83.35 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 33.098  25.594  4.601   1.00 78.96 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 31.329  26.957  3.534   1.00 78.20 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 33.436  24.497  -0.889  1.00 89.01 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 34.201  24.536  -2.136  1.00 88.51 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 33.330  24.834  -3.359  1.00 88.75 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 33.666  25.704  -4.161  1.00 87.14 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 32.190  24.163  -3.471  1.00 89.47 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 31.243  24.393  -4.575  1.00 88.40 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 30.560  25.760  -4.446  1.00 87.10 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 30.416  26.462  -5.445  1.00 84.99 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 30.211  23.251  -4.660  1.00 87.63 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 29.191  23.496  -5.770  1.00 81.96 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 30.894  21.911  -4.972  1.00 83.28 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 30.209  26.179  -3.238  1.00 85.55 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 29.655  27.515  -2.997  1.00 83.19 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 30.648  28.614  -3.382  1.00 82.46 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 30.283  29.565  -4.065  1.00 77.74 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 29.234  27.648  -1.531  1.00 80.49 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 28.508  28.842  -1.339  1.00 70.03 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 31.926  28.449  -3.037  1.00 81.87 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 32.992  29.363  -3.446  1.00 80.30 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 33.244  29.402  -4.957  1.00 80.39 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 33.740  30.403  -5.467  1.00 76.00 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 32.868  28.362  -5.679  1.00 81.94 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 32.944  28.301  -7.137  1.00 80.63 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 31.710  28.887  -7.861  1.00 79.11 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 31.580  28.722  -9.072  1.00 72.21 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 33.243  26.858  -7.552  1.00 78.31 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 30.820  29.560  -7.150  1.00 76.40 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 29.617  30.212  -7.704  1.00 74.73 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 28.290  29.669  -7.168  1.00 75.73 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 27.234  30.240  -7.451  1.00 67.64 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 28.339  28.599  -6.395  1.00 73.95 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 27.185  28.068  -5.681  1.00 74.05 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 26.024  27.626  -6.576  1.00 76.22 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 26.207  27.239  -7.732  1.00 70.65 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 24.823  27.702  -6.016  1.00 74.50 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 23.593  27.275  -6.677  1.00 73.65 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 23.324  28.011  -8.001  1.00 74.73 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 22.893  27.397  -8.974  1.00 71.22 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 22.432  27.480  -5.694  1.00 69.48 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 23.641  29.308  -8.050  1.00 74.83 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 23.467  30.133  -9.250  1.00 74.05 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 24.332  29.658  -10.425 1.00 75.97 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 23.874  29.652  -11.563 1.00 70.95 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 23.788  31.599  -8.897  1.00 69.03 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 22.558  32.387  -8.407  1.00 61.74 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 22.985  33.561  -7.537  1.00 54.96 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 21.763  32.932  -9.597  1.00 54.80 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 25.568  29.254  -10.156 1.00 75.46 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 26.481  28.788  -11.198 1.00 76.15 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 26.200  27.342  -11.639 1.00 77.64 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 26.409  26.993  -12.803 1.00 73.65 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 27.914  28.942  -10.691 1.00 72.80 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 25.740  26.505  -10.728 1.00 77.87 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 25.344  25.130  -11.053 1.00 77.45 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 24.048  25.084  -11.866 1.00 77.86 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 23.919  24.276  -12.783 1.00 72.51 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 25.225  24.315  -9.752  1.00 74.57 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 26.561  23.691  -9.310  1.00 71.53 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 26.506  23.324  -7.838  1.00 66.80 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 26.861  22.409  -10.101 1.00 66.71 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 23.127  25.985  -11.549 1.00 74.80 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 21.756  25.904  -12.027 1.00 75.24 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 20.950  24.838  -11.275 1.00 77.79 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 21.518  23.948  -10.633 1.00 74.47 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 19.624  24.920  -11.343 1.00 74.97 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 18.753  24.050  -10.550 1.00 74.64 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 18.858  22.569  -10.927 1.00 76.72 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 18.833  21.716  -10.050 1.00 74.41 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 17.343  24.612  -10.767 1.00 71.46 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 17.435  25.327  -12.109 1.00 68.78 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 18.853  25.872  -12.118 1.00 70.94 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 19.033  22.247  -12.199 1.00 75.96 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 19.151  20.860  -12.676 1.00 76.20 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 20.425  20.180  -12.158 1.00 79.41 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 20.381  19.090  -11.584 1.00 76.68 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 19.151  20.845  -14.210 1.00 71.72 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 17.806  21.257  -14.818 1.00 63.35 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 17.885  21.513  -16.322 1.00 56.92 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 16.856  21.966  -16.872 1.00 50.64 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 18.988  21.353  -16.900 1.00 51.29 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 21.566  20.850  -12.297 1.00 80.91 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 22.844  20.318  -11.803 1.00 82.39 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 22.882  20.254  -10.280 1.00 83.93 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 23.504  19.349  -9.732  1.00 82.54 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 24.017  21.156  -12.321 1.00 80.87 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 24.189  21.050  -13.836 1.00 76.81 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 25.428  21.847  -14.245 1.00 73.16 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 25.577  21.905  -15.704 1.00 66.77 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 26.476  22.613  -16.361 1.00 60.01 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 27.379  23.319  -15.737 1.00 54.84 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 26.477  22.630  -17.663 1.00 52.60 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 22.225  21.183  -9.614  1.00 82.48 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 22.083  21.145  -8.164  1.00 83.22 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 21.284  19.913  -7.723  1.00 84.53 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 21.723  19.202  -6.824  1.00 83.80 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 21.444  22.458  -7.683  1.00 82.33 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 21.317  22.562  -6.151  1.00 78.20 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 22.674  22.565  -5.457  1.00 72.19 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 20.590  23.858  -5.795  1.00 72.83 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 20.180  19.618  -8.393  1.00 82.98 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 19.392  18.407  -8.133  1.00 83.36 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 20.237  17.137  -8.291  1.00 85.25 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 20.243  16.282  -7.402  1.00 83.90 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 18.176  18.372  -9.065  1.00 81.36 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 17.355  17.256  -8.772  1.00 69.35 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 21.027  17.056  -9.361  1.00 86.09 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 21.947  15.940  -9.572  1.00 86.65 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 23.047  15.859  -8.501  1.00 87.77 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 23.385  14.770  -8.046  1.00 86.54 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 22.551  16.067  -10.972 1.00 85.13 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 23.580  16.997  -8.070  1.00 88.20 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 24.608  17.053  -7.028  1.00 89.56 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 24.092  16.548  -5.674  1.00 90.48 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 24.794  15.819  -4.977  1.00 89.81 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 25.128  18.495  -6.926  1.00 89.02 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 26.184  18.684  -5.856  1.00 89.80 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 25.846  19.257  -4.614  1.00 86.04 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 27.503  18.258  -6.081  1.00 86.16 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 26.821  19.403  -3.615  1.00 85.75 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 28.481  18.401  -5.081  1.00 85.16 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 28.137  18.974  -3.849  1.00 87.21 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 22.864  16.897  -5.315  1.00 89.13 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 22.256  16.485  -4.036  1.00 89.18 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 21.722  15.047  -4.087  1.00 90.23 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 21.513  14.430  -3.043  1.00 88.83 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 21.171  17.493  -3.605  1.00 87.07 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 20.619  17.196  -2.205  1.00 75.64 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 21.730  18.922  -3.546  1.00 75.01 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 21.572  14.490  -5.278  1.00 89.42 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 20.943  13.186  -5.487  1.00 90.03 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 21.479  12.026  -4.621  1.00 90.79 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 20.655  11.279  -4.087  1.00 90.70 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 20.988  12.833  -6.977  1.00 89.39 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 20.296  11.530  -7.281  1.00 89.23 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 21.040  10.368  -7.548  1.00 85.59 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 18.896  11.460  -7.190  1.00 85.64 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 20.385  9.142   -7.719  1.00 84.83 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 18.237  10.236  -7.356  1.00 84.11 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 18.988  9.077   -7.615  1.00 85.72 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 22.794  11.850  -4.399  1.00 92.16 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 23.266  10.789  -3.502  1.00 92.52 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 22.765  10.939  -2.060  1.00 93.09 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 22.597  9.943   -1.355  1.00 92.00 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 24.798  10.837  -3.574  1.00 91.70 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 25.080  11.541  -4.899  1.00 91.12 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 23.919  12.525  -5.011  1.00 93.10 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 22.510  12.173  -1.624  1.00 91.26 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 21.862  12.451  -0.346  1.00 90.93 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 20.356  12.194  -0.378  1.00 91.45 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 19.811  11.583  0.540   1.00 89.90 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 19.698  12.595  -1.458  1.00 89.98 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 18.279  12.297  -1.683  1.00 89.08 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 18.020  10.784  -1.667  1.00 89.65 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 17.071  10.326  -1.039  1.00 88.63 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 17.828  12.917  -3.021  1.00 87.60 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 16.300  12.862  -3.204  1.00 82.78 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 15.830  13.206  -4.621  1.00 81.37 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 14.753  12.713  -5.016  1.00 73.12 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 16.525  13.938  -5.361  1.00 76.19 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 18.907  9.994   -2.278  1.00 90.52 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 18.809  8.538   -2.299  1.00 91.01 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 18.800  7.944   -0.887  1.00 91.57 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 17.958  7.098   -0.591  1.00 91.03 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 19.952  7.971   -3.155  1.00 90.70 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 19.920  6.433   -3.290  1.00 85.16 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 18.653  5.943   -3.985  1.00 78.78 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 21.119  5.960   -4.101  1.00 80.22 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 19.680  8.405   0.004   1.00 90.19 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 19.668  7.974   1.405   1.00 90.36 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 18.327  8.295   2.073   1.00 91.06 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 17.745  7.437   2.737   1.00 90.42 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 20.837  8.629   2.166   1.00 89.88 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 20.847  8.316   3.680   1.00 90.77 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 21.024  6.823   3.971   1.00 86.10 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 21.973  9.071   4.369   1.00 86.56 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 17.824  9.511   1.872   1.00 88.29 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 16.547  9.924   2.445   1.00 86.86 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 15.386  9.064   1.930   1.00 87.59 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 14.521  8.670   2.713   1.00 87.04 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 16.346  11.419  2.151   1.00 85.00 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 15.069  12.017  2.776   1.00 76.95 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 15.071  11.932  4.300   1.00 71.14 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 14.956  13.489  2.384   1.00 71.93 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 15.380  8.730   0.640   1.00 90.06 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 14.376  7.839   0.041   1.00 88.99 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 14.452  6.426   0.623   1.00 89.76 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 13.421  5.891   1.021   1.00 89.16 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 14.520  7.808   -1.482  1.00 87.98 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 14.203  9.168   -2.133  1.00 83.88 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 14.280  9.092   -3.665  1.00 81.85 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 13.083  8.434   -4.221  1.00 80.90 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 11.901  9.007   -4.440  1.00 79.48 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 11.698  10.288  -4.269  1.00 69.98 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 10.894  8.295   -4.834  1.00 74.07 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 15.647  5.858   0.732   1.00 89.34 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 15.862  4.537   1.332   1.00 88.95 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 15.357  4.478   2.778   1.00 90.10 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 14.636  3.551   3.144   1.00 89.56 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 17.359  4.182   1.285   1.00 89.16 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 17.910  3.830   -0.107  1.00 88.27 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 19.431  3.682   -0.023  1.00 84.84 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 17.330  2.520   -0.625  1.00 84.49 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 15.693  5.481   3.580   1.00 89.01 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 15.244  5.555   4.972   1.00 87.05 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 13.717  5.679   5.066   1.00 88.21 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 13.085  4.906   5.787   1.00 88.13 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 15.952  6.722   5.675   1.00 86.18 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 17.460  6.504   5.891   1.00 85.56 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 18.083  7.796   6.413   1.00 81.83 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 17.743  5.385   6.895   1.00 82.23 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 13.115  6.580   4.296   1.00 88.82 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 11.653  6.760   4.274   1.00 87.44 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 10.907  5.507   3.822   1.00 87.69 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 9.877   5.188   4.403   1.00 86.94 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 11.283  7.937   3.371   1.00 86.42 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 11.573  9.274   4.057   1.00 83.39 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 11.258  10.412  3.090   1.00 80.07 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 11.398  11.710  3.763   1.00 74.07 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 11.131  12.886  3.234   1.00 68.21 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 10.757  13.028  1.990   1.00 61.77 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 11.235  13.950  3.967   1.00 62.02 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 11.432  4.791   2.854   1.00 89.48 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 10.861  3.522   2.394   1.00 89.30 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 10.772  2.486   3.527   1.00 89.99 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 9.817   1.719   3.591   1.00 88.27 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 11.726  2.998   1.240   1.00 88.46 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 11.197  1.698   0.633   1.00 86.12 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 12.245  1.000   -0.675  1.00 83.11 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 13.679  0.498   0.300   1.00 74.31 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 11.746  2.496   4.437   1.00 91.03 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 11.833  1.533   5.537   1.00 90.54 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 10.994  1.936   6.762   1.00 91.14 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 10.640  1.076   7.560   1.00 89.25 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 13.323  1.279   5.880   1.00 88.61 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 14.111  0.695   4.678   1.00 81.61 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 13.512  0.367   7.095   1.00 79.23 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 13.621  -0.665  4.155   1.00 74.52 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 10.623  3.209   6.906   1.00 88.71 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 9.858   3.685   8.071   1.00 87.06 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 8.580   2.870   8.286   1.00 87.70 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 8.337   2.390   9.390   1.00 87.39 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 9.523   5.192   7.943   1.00 85.52 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 10.789  6.055   8.071   1.00 81.27 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 8.504   5.646   9.011   1.00 80.02 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 10.609  7.485   7.556   1.00 75.09 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 7.775   2.705   7.247   1.00 89.34 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 6.461   2.072   7.356   1.00 89.25 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 6.541   0.615   7.848   1.00 90.07 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 5.967   0.323   8.897   1.00 89.20 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 5.702   2.239   6.028   1.00 88.01 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 4.328   1.547   5.997   1.00 84.23 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 3.361   2.162   7.002   1.00 78.74 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 3.725   1.676   4.603   1.00 78.98 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 7.252   -0.302  7.170   1.00 90.47 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? 7.359   -1.675  7.659   1.00 90.56 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? 8.050   -1.756  9.017   1.00 91.34 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? 7.644   -2.551  9.857   1.00 90.09 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 8.130   -2.442  6.578   1.00 89.13 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 8.925   -1.366  5.858   1.00 88.52 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 7.999   -0.164  5.921   1.00 91.07 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? 9.047   -0.911  9.276   1.00 90.37 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? 9.759   -0.927  10.547  1.00 89.66 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? 8.851   -0.521  11.711  1.00 90.56 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? 8.760   -1.261  12.684  1.00 89.27 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? 10.999  -0.026  10.459  1.00 88.52 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? 11.885  -0.113  11.714  1.00 85.41 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? 12.582  -1.466  11.817  1.00 79.32 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? 12.950  0.969   11.668  1.00 79.47 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? 8.174   0.622   11.609  1.00 90.01 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? 7.306   1.133   12.680  1.00 88.87 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? 6.181   0.152   12.984  1.00 89.56 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? 5.979   -0.209  14.140  1.00 88.28 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? 6.754   2.529   12.332  1.00 87.24 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? 5.645   2.984   13.288  1.00 81.13 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 7.864   3.581   12.409  1.00 81.91 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? 5.489   -0.325  11.964  1.00 91.32 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? 4.363   -1.249  12.151  1.00 91.48 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? 4.834   -2.571  12.758  1.00 91.80 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? 4.342   -2.975  13.808  1.00 91.10 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? 3.590   -1.461  10.833  1.00 90.89 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? 2.479   -2.505  10.982  1.00 84.06 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? 2.928   -0.154  10.376  1.00 85.31 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? 5.822   -3.225  12.157  1.00 92.67 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? 6.263   -4.539  12.615  1.00 92.09 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? 6.973   -4.491  13.974  1.00 92.04 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? 6.754   -5.367  14.803  1.00 90.87 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? 7.155   -5.188  11.554  1.00 91.96 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? 6.239   -5.417  10.002  1.00 88.39 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? 7.796   -3.467  14.224  1.00 91.92 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? 8.520   -3.351  15.493  1.00 90.52 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? 7.588   -3.099  16.671  1.00 91.14 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? 7.739   -3.730  17.713  1.00 88.99 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? 9.608   -2.275  15.424  1.00 89.09 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? 9.085   -0.971  15.387  1.00 76.07 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? 6.596   -2.235  16.494  1.00 92.06 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? 5.644   -1.928  17.556  1.00 91.96 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? 4.663   -3.063  17.821  1.00 92.58 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? 4.372   -3.334  18.983  1.00 91.43 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? 4.895   -0.638  17.238  1.00 90.58 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? 5.695   0.619   17.584  1.00 88.12 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? 4.976   1.819   16.990  1.00 82.94 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? 5.794   0.824   19.097  1.00 83.87 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? 4.186   -3.747  16.786  1.00 93.21 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? 3.332   -4.922  16.988  1.00 93.20 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? 4.106   -5.999  17.756  1.00 92.69 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? 3.639   -6.466  18.792  1.00 91.70 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? 2.753   -5.447  15.654  1.00 93.48 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? 1.759   -4.423  15.063  1.00 91.73 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? 2.042   -6.796  15.875  1.00 91.11 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? 1.262   -4.760  13.655  1.00 89.30 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? 5.304   -6.340  17.291  1.00 93.03 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? 6.153   -7.321  17.965  1.00 92.11 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? 6.548   -6.898  19.381  1.00 92.09 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? 6.427   -7.683  20.320  1.00 89.38 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? 6.958   -5.642  19.551  1.00 91.20 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? 7.336   -5.088  20.851  1.00 89.17 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? 6.183   -5.065  21.855  1.00 90.27 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? 6.343   -5.517  22.988  1.00 88.27 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? 5.007   -4.612  21.430  1.00 92.31 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? 3.827   -4.579  22.289  1.00 92.23 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? 3.277   -5.983  22.608  1.00 92.00 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? 2.772   -6.213  23.705  1.00 89.57 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? 2.765   -3.692  21.633  1.00 91.92 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? 3.409   -6.931  21.682  1.00 93.03 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? 2.989   -8.313  21.899  1.00 92.72 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? 3.972   -9.128  22.759  1.00 92.18 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? 3.577   -10.128 23.362  1.00 89.12 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? 2.776   -8.969  20.533  1.00 92.31 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? 5.239   -8.713  22.843  1.00 90.61 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? 6.261   -9.445  23.602  1.00 88.83 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? 6.102   -9.328  25.117  1.00 89.39 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? 6.511   -10.229 25.850  1.00 85.46 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? 7.661   -8.986  23.184  1.00 85.83 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? 7.933   -7.666  23.619  1.00 74.27 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? 5.498   -8.240  25.587  1.00 89.25 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? 5.363   -7.922  27.003  1.00 88.19 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? 3.936   -8.158  27.506  1.00 89.61 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? 2.956   -8.065  26.769  1.00 87.30 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? 5.828   -6.477  27.246  1.00 85.61 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? 7.334   -6.242  27.003  1.00 80.94 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? 7.646   -4.753  27.078  1.00 74.86 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? 8.201   -6.958  28.041  1.00 74.44 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? 3.836   -8.412  28.813  1.00 89.29 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? 2.556   -8.362  29.505  1.00 89.72 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? 1.971   -6.929  29.439  1.00 91.15 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? 2.722   -5.961  29.605  1.00 88.56 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? 2.740   -8.820  30.959  1.00 86.78 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? 1.437   -8.631  31.724  1.00 77.87 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? 1.325   -7.600  32.427  1.00 66.88 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? 0.507   -9.429  31.500  1.00 68.45 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? 0.656   -6.757  29.259  1.00 89.71 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? 0.053   -5.423  29.167  1.00 90.40 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? 0.337   -4.510  30.364  1.00 91.13 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? 0.500   -3.301  30.199  1.00 89.18 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -1.451  -5.674  29.012  1.00 88.52 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -1.518  -7.047  28.359  1.00 86.34 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -0.338  -7.781  28.985  1.00 88.53 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? 0.433   -5.065  31.574  1.00 90.86 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? 0.779   -4.298  32.770  1.00 90.98 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? 2.238   -3.839  32.784  1.00 91.99 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? 2.537   -2.711  33.195  1.00 89.31 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? 3.153   -4.686  32.302  1.00 90.83 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? 4.551   -4.324  32.115  1.00 90.49 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? 4.713   -3.289  30.993  1.00 91.40 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? 5.369   -2.263  31.191  1.00 89.64 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? 5.365   -5.594  31.851  1.00 88.52 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? 4.044   -3.504  29.865  1.00 91.19 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? 4.035   -2.591  28.727  1.00 91.74 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? 3.495   -1.207  29.116  1.00 92.28 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? 4.114   -0.194  28.810  1.00 91.06 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? 3.184   -3.219  27.610  1.00 90.84 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? 3.317   -2.476  26.266  1.00 88.86 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? 4.639   -2.805  25.589  1.00 83.65 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? 2.187   -2.883  25.324  1.00 83.77 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? 2.388   -1.170  29.852  1.00 91.54 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? 1.793   0.073   30.335  1.00 91.60 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? 2.712   0.854   31.271  1.00 92.63 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? 2.844   2.067   31.135  1.00 91.51 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? 3.405   0.164   32.173  1.00 92.91 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? 4.414   0.796   33.039  1.00 93.04 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? 5.600   1.321   32.237  1.00 93.53 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? 6.021   2.446   32.472  1.00 91.64 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? 4.884   -0.182  34.123  1.00 91.47 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? 3.846   -0.315  35.248  1.00 81.60 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? 4.322   -1.286  36.337  1.00 78.96 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? 4.250   -2.685  35.880  1.00 70.63 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? 4.751   -3.746  36.504  1.00 62.72 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? 5.400   -3.639  37.635  1.00 56.49 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? 4.600   -4.943  36.004  1.00 54.61 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? 6.109   0.538   31.293  1.00 92.48 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? 7.216   0.944   30.433  1.00 92.58 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? 6.854   2.193   29.614  1.00 93.27 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? 7.604   3.167   29.617  1.00 92.21 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? 7.598   -0.247  29.536  1.00 91.52 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? 8.875   -0.014  28.705  1.00 87.34 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? 10.123  0.004   29.585  1.00 82.97 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? 9.046   -1.131  27.677  1.00 83.06 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? 5.685   2.192   28.993  1.00 92.50 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? 5.173   3.341   28.253  1.00 91.99 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? 4.940   4.573   29.128  1.00 92.92 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? 5.324   5.676   28.749  1.00 92.18 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? 4.393   4.394   30.328  1.00 93.61 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? 4.176   5.495   31.264  1.00 94.13 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? 5.497   6.137   31.721  1.00 94.34 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? 5.607   7.361   31.753  1.00 93.18 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? 3.355   4.984   32.457  1.00 93.44 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? 6.513   5.325   32.021  1.00 94.54 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? 7.841   5.836   32.368  1.00 94.37 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? 8.531   6.524   31.187  1.00 94.69 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? 9.174   7.553   31.386  1.00 93.26 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? 8.711   4.702   32.925  1.00 93.38 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? 8.421   4.349   34.356  1.00 88.97 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? 7.927   3.175   34.799  1.00 79.84 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? 8.615   5.181   35.544  1.00 83.38 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? 7.800   3.217   36.185  1.00 76.83 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? 8.210   4.428   36.678  1.00 80.79 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? 9.093   6.491   35.767  1.00 75.10 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? 8.275   4.951   37.990  1.00 78.11 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? 9.152   7.014   37.071  1.00 73.67 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? 8.749   6.251   38.170  1.00 74.14 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? 8.365   6.009   29.979  1.00 94.19 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? 8.889   6.647   28.776  1.00 93.96 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 8.250   8.019   28.535  1.00 94.32 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 8.954   9.013   28.386  1.00 93.21 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? 8.663   5.719   27.578  1.00 93.20 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 6.922   8.095   28.586  1.00 93.49 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 6.195   9.355   28.415  1.00 92.88 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 6.530   10.366  29.518  1.00 93.33 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 6.685   11.551  29.233  1.00 92.57 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 4.682   9.077   28.368  1.00 91.38 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? 4.204   8.341   27.098  1.00 85.41 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? 2.720   8.005   27.245  1.00 80.51 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 4.382   9.169   25.833  1.00 80.34 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 6.698   9.910   30.763  1.00 94.49 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 7.135   10.770  31.858  1.00 94.59 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 8.547   11.314  31.615  1.00 94.66 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 8.784   12.498  31.831  1.00 94.00 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 7.053   9.987   33.180  1.00 94.44 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 7.438   10.824  34.423  1.00 90.83 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 6.447   11.959  34.684  1.00 85.27 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? 7.471   9.927   35.660  1.00 84.22 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 9.471   10.462  31.159  1.00 95.33 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 10.822  10.888  30.802  1.00 95.20 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 10.785  11.954  29.703  1.00 95.26 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 11.331  13.035  29.901  1.00 94.61 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 11.660  9.665   30.395  1.00 94.83 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 13.023  10.029  29.841  1.00 94.38 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 13.224  10.112  28.449  1.00 90.63 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 14.089  10.328  30.708  1.00 90.67 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 14.476  10.487  27.934  1.00 89.73 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 15.345  10.701  30.197  1.00 89.33 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 15.537  10.781  28.808  1.00 90.87 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 10.074  11.703  28.614  1.00 94.30 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 9.944   12.648  27.506  1.00 94.01 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 9.291   13.968  27.931  1.00 93.93 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 9.770   15.038  27.568  1.00 92.91 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 9.158   11.990  26.363  1.00 93.52 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 9.774   10.737  25.761  1.00 93.52 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 11.168  10.578  25.667  1.00 89.91 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 8.934   9.726   25.255  1.00 89.69 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 11.722  9.425   25.088  1.00 88.94 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 9.483   8.572   24.670  1.00 88.21 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 10.879  8.419   24.590  1.00 90.47 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 8.259   13.918  28.768  1.00 93.43 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 7.624   15.125  29.291  1.00 92.85 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 8.601   15.962  30.130  1.00 93.29 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 8.666   17.179  29.973  1.00 92.68 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 6.391   14.714  30.114  1.00 91.74 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 5.549   15.907  30.609  1.00 86.06 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? 4.802   16.584  29.466  1.00 80.60 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 4.526   15.431  31.636  1.00 79.71 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 9.371   15.315  31.010  1.00 94.83 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 10.340  16.006  31.872  1.00 94.84 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 11.483  16.597  31.056  1.00 94.99 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 11.850  17.748  31.287  1.00 94.17 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 10.855  15.065  32.983  1.00 94.31 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 12.024  15.665  33.772  1.00 89.69 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 9.741   14.769  33.998  1.00 90.07 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 12.033  15.853  30.098  1.00 95.58 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 13.125  16.369  29.259  1.00 95.39 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 12.660  17.506  28.355  1.00 95.30 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 13.343  18.523  28.272  1.00 94.14 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 13.801  15.267  28.436  1.00 94.57 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 12.882  14.575  27.634  1.00 87.14 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 14.485  14.232  29.340  1.00 85.93 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 11.462  17.416  27.787  1.00 94.57 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 10.865  18.495  26.981  1.00 93.99 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 10.614  19.754  27.816  1.00 94.29 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 10.893  20.869  27.376  1.00 93.54 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 9.546   18.035  26.339  1.00 92.84 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 9.728   16.868  25.581  1.00 83.63 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 8.976   19.064  25.375  1.00 81.72 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 10.142  19.604  29.057  1.00 94.63 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 9.941   20.727  29.971  1.00 94.49 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 11.273  21.399  30.347  1.00 95.00 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 11.359  22.626  30.384  1.00 94.40 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 9.188   20.225  31.218  1.00 93.66 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 8.612   21.368  32.076  1.00 85.95 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 7.323   21.915  31.475  1.00 79.93 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 8.299   20.871  33.486  1.00 79.70 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 12.321  20.605  30.586  1.00 95.82 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 13.667  21.117  30.855  1.00 96.02 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 14.260  21.831  29.634  1.00 96.22 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 14.841  22.906  29.782  1.00 95.58 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 14.582  19.964  31.308  1.00 95.77 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 14.300  19.429  32.729  1.00 93.06 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 15.143  18.176  32.967  1.00 88.19 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 14.647  20.446  33.814  1.00 87.54 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 14.075  21.276  28.438  1.00 95.84 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 14.500  21.898  27.187  1.00 95.85 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 13.797  23.243  26.953  1.00 96.09 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 14.446  24.243  26.639  1.00 95.08 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 14.228  20.914  26.042  1.00 95.25 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 12.486  23.295  27.207  1.00 95.37 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 11.700  24.532  27.142  1.00 94.98 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 12.207  25.580  28.138  1.00 95.43 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 12.463  26.724  27.763  1.00 94.48 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 10.222  24.238  27.418  1.00 93.94 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 9.701   23.324  26.486  1.00 85.50 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 12.424  25.184  29.394  1.00 96.02 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 12.937  26.078  30.428  1.00 96.14 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 14.338  26.609  30.092  1.00 96.33 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 14.611  27.798  30.270  1.00 95.25 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 12.924  25.329  31.768  1.00 95.60 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 15.205  25.754  29.560  1.00 96.43 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 16.533  26.144  29.098  1.00 96.54 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 16.447  27.140  27.937  1.00 96.63 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 17.148  28.148  27.955  1.00 95.76 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 17.314  24.873  28.718  1.00 96.04 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 18.761  25.139  28.262  1.00 93.52 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 19.622  25.726  29.376  1.00 87.93 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 19.404  23.830  27.807  1.00 87.56 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 15.564  26.903  26.976  1.00 95.75 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 15.339  27.801  25.845  1.00 95.57 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 14.874  29.190  26.273  1.00 95.88 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 15.470  30.193  25.874  1.00 94.60 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 13.874  29.261  27.147  1.00 95.66 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 13.403  30.537  27.713  1.00 95.18 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 14.523  31.233  28.488  1.00 95.16 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 14.785  32.413  28.263  1.00 94.34 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 12.166  30.326  28.612  1.00 94.44 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 11.753  31.611  29.332  1.00 88.56 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 10.952  29.871  27.803  1.00 88.88 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 15.214  30.519  29.367  1.00 95.89 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 16.302  31.076  30.174  1.00 95.62 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 17.448  31.636  29.330  1.00 95.72 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 17.905  32.755  29.569  1.00 94.26 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 17.871  30.906  28.314  1.00 95.81 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 18.928  31.338  27.397  1.00 95.62 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 18.527  32.557  26.571  1.00 95.53 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 19.315  33.492  26.433  1.00 94.09 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 19.317  30.159  26.490  1.00 94.76 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 20.702  29.584  26.849  1.00 89.71 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 20.748  28.097  26.575  1.00 84.49 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 21.793  30.256  26.016  1.00 83.71 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 17.298  32.579  26.052  1.00 94.59 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 16.820  33.701  25.255  1.00 94.18 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 16.620  34.975  26.090  1.00 93.88 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 16.906  36.072  25.612  1.00 91.80 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 15.545  33.276  24.536  1.00 93.58 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 16.201  34.852  27.347  1.00 94.02 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 16.135  35.981  28.278  1.00 92.96 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 17.529  36.502  28.650  1.00 92.87 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 17.731  37.713  28.710  1.00 91.09 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 15.361  35.569  29.539  1.00 92.66 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 13.846  35.364  29.333  1.00 90.48 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 13.243  34.787  30.608  1.00 85.31 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 13.117  36.666  29.006  1.00 85.02 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 18.499  35.614  28.860  1.00 93.76 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 19.860  35.994  29.231  1.00 93.37 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 20.652  36.617  28.070  1.00 93.04 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 21.344  37.616  28.256  1.00 90.40 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 20.570  34.754  29.789  1.00 92.63 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 20.554  36.041  26.875  1.00 92.79 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 21.310  36.498  25.701  1.00 91.54 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 20.634  37.638  24.935  1.00 90.35 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 21.302  38.321  24.156  1.00 86.55 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 21.582  35.304  24.769  1.00 90.61 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 22.508  34.219  25.355  1.00 87.50 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 22.608  33.063  24.367  1.00 82.12 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 23.924  34.737  25.609  1.00 81.10 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 19.342  37.835  25.132  1.00 90.37 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 18.515  38.857  24.482  1.00 89.55 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 18.756  38.957  22.963  1.00 89.39 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 19.121  40.025  22.454  1.00 84.68 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 18.667  40.202  25.201  1.00 87.34 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 18.222  40.146  26.668  1.00 82.92 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 18.187  41.526  27.326  1.00 77.66 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 18.555  42.540  26.758  1.00 68.68 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 17.735  41.607  28.554  1.00 66.54 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 18.567  37.874  22.195  1.00 88.58 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 18.906  37.857  20.771  1.00 87.07 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 18.133  38.887  19.942  1.00 85.90 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 18.665  39.402  18.961  1.00 78.74 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 18.622  36.419  20.315  1.00 84.33 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 17.594  35.903  21.320  1.00 85.06 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 18.021  36.587  22.610  1.00 88.10 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 16.922  39.241  20.341  1.00 84.77 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 16.077  40.216  19.647  1.00 82.51 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 16.357  41.678  19.986  1.00 81.51 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 16.012  42.565  19.207  1.00 75.73 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 17.019  41.975  21.108  1.00 79.14 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 17.173  43.343  21.606  1.00 76.26 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 17.975  44.260  20.667  1.00 73.32 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 17.639  45.427  20.482  1.00 65.68 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 17.820  43.283  22.993  1.00 72.84 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 19.036  43.748  20.056  1.00 65.65 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 19.859  44.520  19.125  1.00 64.11 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 19.264  44.614  17.711  1.00 64.41 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 19.761  45.369  16.881  1.00 58.34 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 21.264  43.915  19.104  1.00 58.69 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 18.234  43.853  17.427  1.00 59.66 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 17.699  43.704  16.074  1.00 58.02 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 16.670  44.773  15.696  1.00 57.88 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 16.117  44.727  14.601  1.00 53.50 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 17.140  42.294  15.884  1.00 53.76 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 18.133  41.335  16.206  1.00 50.72 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 16.458  45.773  16.542  1.00 52.96 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 15.544  46.884  16.271  1.00 52.32 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 15.823  47.595  14.933  1.00 52.44 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 14.901  48.069  14.273  1.00 48.95 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 15.630  47.868  17.443  1.00 48.20 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 17.078  47.622  14.496  1.00 47.75 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 17.443  48.173  13.193  1.00 47.21 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 16.853  47.383  12.005  1.00 47.58 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 16.602  47.961  10.950  1.00 45.15 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 18.967  48.237  13.110  1.00 43.55 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 16.615  46.095  12.165  1.00 50.25 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 15.997  45.265  11.118  1.00 49.48 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 14.538  45.682  10.915  1.00 49.21 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 14.077  45.797  9.781   1.00 46.12 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 16.113  43.757  11.447  1.00 46.27 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 17.582  43.338  11.681  1.00 44.04 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 15.492  42.914  10.316  1.00 43.87 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 17.757  41.883  12.139  1.00 41.80 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 13.841  45.985  11.999  1.00 44.93 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 12.433  46.380  11.955  1.00 44.45 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 12.176  47.634  11.118  1.00 43.67 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 11.127  47.751  10.499  1.00 40.98 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 11.894  46.557  13.388  1.00 40.88 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 11.117  45.358  13.896  1.00 37.42 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 10.799  44.439  13.172  1.00 35.77 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 10.760  45.357  15.163  1.00 35.73 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 13.125  48.560  11.055  1.00 36.76 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 12.944  49.788  10.288  1.00 36.02 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 12.760  49.546  8.780   1.00 36.41 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 12.051  50.301  8.119   1.00 34.52 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 14.130  50.711  10.565  1.00 32.62 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 13.391  48.519  8.230   1.00 36.97 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 13.288  48.225  6.798   1.00 36.59 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 12.139  47.292  6.432   1.00 36.05 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 11.594  47.401  5.337   1.00 33.99 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 14.608  47.659  6.268   1.00 33.66 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 14.913  46.401  6.837   1.00 31.60 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 11.778  46.386  7.321   1.00 39.26 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 10.712  45.402  7.057   1.00 38.36 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 9.329   45.967  7.399   1.00 37.85 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 8.352   45.652  6.736   1.00 36.13 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 10.983  44.073  7.790   1.00 35.66 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 9.973   42.996  7.403   1.00 33.39 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 12.379  43.525  7.475   1.00 34.44 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 9.253   46.850  8.386   1.00 33.36 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 7.990   47.365  8.920   1.00 32.87 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 7.152   48.242  7.985   1.00 32.69 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 6.013   48.556  8.319   1.00 30.90 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 7.678   48.648  6.834   1.00 28.88 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 6.921   49.459  5.882   1.00 28.42 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 5.852   48.666  5.112   1.00 28.89 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 4.857   49.242  4.678   1.00 26.97 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 7.903   50.145  4.932   1.00 25.43 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 6.043   47.374  4.926   1.00 30.89 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 5.041   46.509  4.314   1.00 30.37 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 3.951   46.180  5.349   1.00 30.70 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 3.961   45.135  5.982   1.00 28.98 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 5.733   45.282  3.719   1.00 27.65 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 3.036   47.133  5.538   1.00 30.27 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 2.112   47.147  6.669   1.00 30.29 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 0.973   46.133  6.674   1.00 30.86 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 0.267   46.053  7.679   1.00 28.99 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 0.721   45.414  5.595   1.00 30.24 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? -0.290  44.367  5.618   1.00 30.47 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 0.250   43.185  6.414   1.00 31.03 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 0.978   42.346  5.899   1.00 29.12 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? -0.767  43.975  4.215   1.00 27.46 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 0.308   43.677  3.354   1.00 25.13 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? -0.125  43.156  7.684   1.00 33.61 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 0.006   42.003  8.552   1.00 33.38 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? -0.843  40.869  7.973   1.00 34.18 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -1.995  40.653  8.348   1.00 32.44 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? -0.420  42.417  9.967   1.00 30.47 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? -0.295  40.214  6.989   1.00 36.66 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? -0.883  39.068  6.341   1.00 36.39 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -0.814  37.923  7.341   1.00 36.98 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 0.208   37.258  7.494   1.00 34.46 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? -0.144  38.799  5.033   1.00 32.76 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? -0.452  39.875  3.979   1.00 29.05 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 0.297   39.647  2.663   1.00 26.66 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? -0.224  40.084  1.620   1.00 24.01 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 1.337   38.945  2.664   1.00 25.87 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -1.903  37.780  8.078   1.00 39.47 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -2.009  36.796  9.136   1.00 40.33 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -1.632  35.433  8.566   1.00 41.17 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -2.366  34.874  7.753   1.00 38.06 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -3.436  36.793  9.710   1.00 36.36 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -3.714  37.949  10.657  1.00 32.17 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -2.859  38.433  11.371  1.00 30.00 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -4.943  38.403  10.721  1.00 29.24 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -0.491  34.928  8.991   1.00 43.75 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -0.172  33.528  8.782   1.00 43.95 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -1.391  32.725  9.245   1.00 45.58 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -1.914  33.030  10.318  1.00 43.40 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 1.084   33.171  9.586   1.00 39.85 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -1.889  31.789  8.443   1.00 47.23 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -3.149  31.115  8.727   1.00 47.76 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -3.058  30.451  10.098  1.00 50.18 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -2.425  29.409  10.254  1.00 48.46 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -3.359  30.132  7.571   1.00 43.88 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -1.956  29.908  7.018   1.00 43.17 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -1.276  31.250  7.251   1.00 44.20 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -3.606  31.127  11.094  1.00 52.94 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -3.511  30.671  12.463  1.00 54.69 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -4.488  29.530  12.635  1.00 59.02 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -5.679  29.644  12.330  1.00 55.94 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -3.715  31.815  13.463  1.00 49.26 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -5.039  32.289  13.522  1.00 44.36 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -3.959  28.420  13.069  1.00 60.90 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -4.784  27.277  13.399  1.00 63.72 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -5.206  27.413  14.848  1.00 66.60 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -4.354  27.556  15.720  1.00 63.87 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -4.013  25.997  13.099  1.00 60.78 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -4.949  24.790  13.034  1.00 57.96 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -4.183  23.613  12.444  1.00 56.92 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -5.123  22.439  12.210  1.00 51.79 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -4.477  21.405  11.389  1.00 49.91 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -6.499  27.362  15.083  1.00 66.33 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -7.038  27.399  16.438  1.00 68.01 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -6.423  26.286  17.288  1.00 70.76 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -6.233  25.156  16.829  1.00 68.19 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -8.566  27.274  16.406  1.00 63.89 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -9.275  28.542  15.899  1.00 58.57 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -9.129  29.740  16.851  1.00 53.96 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -9.242  30.886  16.368  1.00 49.07 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -8.879  29.515  18.060  1.00 49.98 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -6.105  26.620  18.529  1.00 69.07 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -5.487  25.663  19.464  1.00 70.58 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -6.357  24.420  19.615  1.00 73.90 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -5.859  23.297  19.617  1.00 72.41 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -5.260  26.318  20.841  1.00 67.07 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -4.603  25.350  21.827  1.00 60.85 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -4.373  27.563  20.734  1.00 60.73 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -7.662  24.632  19.693  1.00 74.03 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -8.637  23.558  19.811  1.00 76.49 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -8.573  22.611  18.611  1.00 78.16 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -8.456  21.402  18.800  1.00 76.62 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -10.026 24.188  19.979  1.00 75.42 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -11.157 23.163  20.169  1.00 71.02 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -10.973 22.319  21.432  1.00 65.10 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -12.481 23.921  20.270  1.00 65.95 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -8.571  23.153  17.399  1.00 76.22 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -8.504  22.344  16.183  1.00 76.95 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -7.169  21.610  16.039  1.00 78.39 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -7.140  20.479  15.563  1.00 77.18 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -8.772  23.219  14.955  1.00 75.30 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -10.240 23.625  14.837  1.00 73.16 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -11.110 22.807  15.220  1.00 67.79 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -10.483 24.733  14.321  1.00 68.29 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -6.079  22.191  16.535  1.00 76.52 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -4.783  21.505  16.574  1.00 76.27 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -4.820  20.255  17.461  1.00 78.07 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -4.299  19.211  17.080  1.00 76.65 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -3.680  22.449  17.057  1.00 73.28 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -3.599  23.588  16.225  1.00 64.47 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -5.472  20.338  18.624  1.00 78.62 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -5.655  19.173  19.495  1.00 79.41 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -6.677  18.172  18.946  1.00 82.18 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -6.498  16.960  19.101  1.00 81.88 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -6.041  19.628  20.907  1.00 76.32 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -4.860  20.097  21.730  1.00 70.81 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -3.931  19.163  22.224  1.00 65.49 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -4.676  21.463  22.009  1.00 63.59 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -2.828  19.590  22.981  1.00 58.07 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -3.574  21.893  22.767  1.00 56.83 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -2.648  20.957  23.252  1.00 56.96 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -7.724  18.647  18.283  1.00 81.25 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -8.674  17.765  17.607  1.00 83.45 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -8.006  17.006  16.456  1.00 84.91 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -8.206  15.802  16.323  1.00 84.94 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -9.885  18.568  17.113  1.00 83.48 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -10.795 19.142  18.217  1.00 82.14 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -11.939 19.915  17.563  1.00 78.31 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -11.396 18.067  19.114  1.00 78.38 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -7.161  17.676  15.675  1.00 83.35 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -6.388  17.039  14.611  1.00 83.87 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -5.388  16.017  15.148  1.00 85.22 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -5.247  14.942  14.567  1.00 84.41 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -5.660  18.096  13.782  1.00 81.68 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -6.545  18.768  12.734  1.00 79.29 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -7.772  18.565  12.704  1.00 73.82 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -5.960  19.471  11.882  1.00 75.09 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -4.754  16.300  16.280  1.00 82.65 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -3.935  15.307  16.974  1.00 82.37 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -4.759  14.052  17.292  1.00 84.16 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -4.352  12.945  16.942  1.00 84.32 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -3.338  15.937  18.245  1.00 80.26 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -2.522  14.948  19.099  1.00 75.63 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -1.251  14.501  18.394  1.00 70.49 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -2.145  15.596  20.427  1.00 71.23 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -5.929  14.217  17.900  1.00 85.88 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -6.793  13.088  18.229  1.00 86.74 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -7.329  12.359  16.981  1.00 87.82 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -7.402  11.128  16.965  1.00 86.95 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -7.917  13.594  19.130  1.00 86.10 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -7.630  13.096  15.909  1.00 87.86 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -8.016  12.523  14.610  1.00 87.70 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -6.879  11.721  13.976  1.00 88.00 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -7.139  10.685  13.375  1.00 87.24 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -8.440  13.649  13.661  1.00 86.19 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -9.811  14.248  14.007  1.00 85.50 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -10.018 15.532  13.208  1.00 83.43 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -11.338 16.129  13.467  1.00 84.02 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -11.613 17.413  13.593  1.00 82.63 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -10.705 18.347  13.490  1.00 74.68 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -12.835 17.776  13.829  1.00 79.10 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -5.640  12.177  14.124  1.00 88.05 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -4.477  11.460  13.614  1.00 87.98 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -4.082  10.260  14.487  1.00 88.75 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -3.628  9.259   13.949  1.00 88.14 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -3.324  12.450  13.400  1.00 86.85 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -3.507  13.292  12.145  1.00 85.69 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -3.980  12.837  11.115  1.00 79.00 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -3.092  14.540  12.185  1.00 78.00 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -4.311  10.317  15.803  1.00 89.29 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -4.153  9.148   16.685  1.00 88.77 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -5.062  7.997   16.232  1.00 89.72 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -4.647  6.838   16.258  1.00 89.15 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -4.414  9.541   18.161  1.00 87.51 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -3.242  10.392  18.693  1.00 85.09 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -4.610  8.319   19.073  1.00 84.33 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -3.515  11.058  20.043  1.00 79.75 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -6.273  8.321   15.779  1.00 90.29 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -7.248  7.346   15.290  1.00 90.43 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -7.648  7.651   13.840  1.00 90.23 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -8.685  8.275   13.593  1.00 87.91 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -8.440  7.300   16.252  1.00 89.72 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -8.062  6.941   17.674  1.00 89.47 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -7.579  5.656   17.981  1.00 85.75 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -8.159  7.903   18.693  1.00 86.55 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -7.202  5.333   19.292  1.00 84.03 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -7.787  7.584   20.011  1.00 83.57 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -7.305  6.297   20.310  1.00 85.77 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -6.831  7.234   12.860  1.00 91.16 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -7.122  7.477   11.456  1.00 90.95 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -8.365  6.702   11.014  1.00 90.99 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -8.621  5.590   11.465  1.00 88.84 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -5.867  7.038   10.697  1.00 88.58 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -5.268  5.957   11.591  1.00 88.13 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -5.610  6.452   12.995  1.00 89.81 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -9.114  7.282   10.081  1.00 89.58 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -10.302 6.626   9.517   1.00 88.79 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -9.979  5.520   8.508   1.00 89.25 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -10.843 4.699   8.205   1.00 85.36 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -11.212 7.676   8.872   1.00 86.27 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -10.505 8.455   7.933   1.00 78.91 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -8.752  5.494   7.985   1.00 89.71 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -8.288  4.482   7.041   1.00 90.36 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -6.782  4.235   7.242   1.00 90.74 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -5.976  5.144   7.092   1.00 88.37 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -8.630  4.964   5.619   1.00 88.27 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -8.355  3.921   4.550   1.00 87.04 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -7.430  3.134   4.618   1.00 79.29 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -9.163  3.908   3.508   1.00 78.65 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -6.416  2.994   7.545   1.00 90.63 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -5.013  2.631   7.790   1.00 90.94 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -4.139  2.708   6.530   1.00 91.25 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -2.943  2.959   6.635   1.00 89.66 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -4.949  1.217   8.386   1.00 89.85 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -5.512  1.105   9.816   1.00 89.19 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -5.580  -0.364  10.214  1.00 85.73 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -4.647  1.848   10.835  1.00 85.46 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -4.729  2.516   5.355   1.00 90.20 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -3.995  2.645   4.088   1.00 90.15 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -3.714  4.114   3.784   1.00 90.01 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -2.578  4.448   3.471   1.00 89.17 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -4.731  1.958   2.924   1.00 89.50 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -3.967  2.106   1.605   1.00 84.29 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -4.889  0.462   3.201   1.00 86.81 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -4.698  5.000   3.934   1.00 90.96 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -4.456  6.434   3.749   1.00 89.99 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -3.490  6.992   4.798   1.00 89.97 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -2.625  7.791   4.456   1.00 88.35 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -5.760  7.244   3.694   1.00 88.56 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -6.368  7.384   4.950   1.00 76.77 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -3.532  6.473   6.031   1.00 90.79 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -2.573  6.844   7.069   1.00 90.35 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -1.108  6.520   6.708   1.00 90.33 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -0.195  7.131   7.254   1.00 88.98 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -2.972  6.151   8.379   1.00 89.97 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -0.873  5.603   5.770   1.00 90.06 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 0.477   5.311   5.297   1.00 89.61 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 1.090   6.432   4.430   1.00 90.04 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 2.307   6.456   4.254   1.00 88.03 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 0.459   3.969   4.557   1.00 89.74 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 0.281   7.357   3.904   1.00 89.42 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 0.768   8.450   3.043   1.00 88.22 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 0.049   9.796   3.212   1.00 87.26 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 0.501   10.794  2.645   1.00 84.21 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 0.742   7.985   1.580   1.00 87.57 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? -0.647  7.735   1.026   1.00 89.21 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? -1.269  6.484   1.203   1.00 86.76 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? -1.319  8.751   0.321   1.00 86.99 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -2.558  6.257   0.706   1.00 85.55 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -2.613  8.526   -0.182  1.00 85.40 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -3.236  7.282   0.017   1.00 87.27 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -1.032  9.861   3.985   1.00 87.94 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -1.781  11.085  4.279   1.00 88.42 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -2.038  11.228  5.779   1.00 88.75 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -2.205  10.244  6.494   1.00 86.28 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -3.115  11.097  3.521   1.00 85.80 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -2.971  11.232  1.996   1.00 80.71 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -4.366  11.230  1.384   1.00 79.67 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -4.375  11.377  -0.085  1.00 74.41 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -5.450  11.174  -0.836  1.00 69.64 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -6.581  10.775  -0.334  1.00 65.46 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -5.431  11.365  -2.112  1.00 61.97 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -2.111  12.476  6.214   1.00 86.00 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -2.507  12.850  7.567   1.00 85.22 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -3.690  13.810  7.511   1.00 84.65 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -3.859  14.543  6.535   1.00 82.42 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -1.337  13.493  8.315   1.00 83.43 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -0.217  12.629  8.356   1.00 74.85 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -4.495  13.832  8.565   1.00 84.74 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -5.611  14.765  8.675   1.00 85.42 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -5.120  16.141  9.116   1.00 84.93 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -4.360  16.255  10.078  1.00 83.19 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -6.647  14.199  9.642   1.00 84.77 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -7.966  14.938  9.615   1.00 85.37 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -8.145  16.111  10.369  1.00 82.28 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -9.031  14.443  8.839   1.00 82.46 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -9.381  16.775  10.367  1.00 81.08 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -10.269 15.097  8.834   1.00 80.89 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -10.448 16.261  9.605   1.00 83.06 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -11.667 16.884  9.625   1.00 80.12 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -5.598  17.188  8.456   1.00 82.01 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -5.360  18.566  8.871   1.00 80.65 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -6.622  19.396  8.689   1.00 80.38 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -7.235  19.387  7.624   1.00 76.68 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -4.197  19.165  8.085   1.00 77.26 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -3.907  20.481  8.520   1.00 67.76 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -6.983  20.151  9.722   1.00 80.30 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -8.050  21.141  9.618   1.00 79.87 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -7.536  22.397  8.931   1.00 79.33 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -6.489  22.943  9.277   1.00 76.88 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -8.661  21.469  10.978  1.00 78.45 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -9.198  20.297  11.536  1.00 69.43 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -9.809  22.466  10.880  1.00 68.50 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -8.321  22.857  7.972   1.00 77.45 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -8.188  24.132  7.280   1.00 76.09 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -9.476  24.925  7.484   1.00 76.93 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -10.480 24.368  7.926   1.00 73.21 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -7.880  23.904  5.799   1.00 71.55 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -8.872  23.131  5.177   1.00 63.65 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -6.546  23.186  5.605   1.00 62.60 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -9.456  26.217  7.203   1.00 74.30 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -10.626 27.069  7.400   1.00 73.87 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -11.135 27.612  6.074   1.00 72.81 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -10.378 28.187  5.301   1.00 69.04 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -10.314 28.197  8.383   1.00 71.90 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -9.828  27.704  9.727   1.00 71.90 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -10.735 27.214  10.682  1.00 67.90 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -8.449  27.693  10.013  1.00 69.11 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -10.275 26.716  11.908  1.00 67.21 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -7.978  27.195  11.236  1.00 67.47 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -8.893  26.701  12.181  1.00 69.52 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -8.427  26.199  13.362  1.00 66.20 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -12.428 27.466  5.839   1.00 70.75 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -13.143 28.147  4.768   1.00 69.95 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -13.972 29.282  5.356   1.00 70.62 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -14.631 29.129  6.384   1.00 66.69 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -14.044 27.178  4.003   1.00 64.89 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -13.246 26.231  3.100   1.00 57.41 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -14.134 25.253  2.320   1.00 52.60 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -13.562 24.438  1.565   1.00 47.85 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -15.380 25.294  2.480   1.00 51.64 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -13.972 30.431  4.686   1.00 68.48 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -14.927 31.474  5.019   1.00 67.11 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -16.270 31.159  4.368   1.00 67.54 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -16.395 31.117  3.146   1.00 63.11 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -14.425 32.854  4.610   1.00 62.24 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -13.330 33.364  5.553   1.00 55.90 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -13.034 34.853  5.346   1.00 51.01 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -12.150 35.391  6.043   1.00 47.23 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -13.692 35.501  4.500   1.00 49.07 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -17.284 30.983  5.193   1.00 64.50 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -18.668 30.858  4.733   1.00 63.94 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -19.487 32.026  5.249   1.00 64.42 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -19.357 32.430  6.401   1.00 60.96 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -19.258 29.505  5.134   1.00 60.23 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -18.528 28.350  4.436   1.00 56.13 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -19.226 27.016  4.696   1.00 53.89 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -18.459 25.904  4.117   1.00 48.89 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -18.707 24.612  4.225   1.00 44.76 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -19.756 24.164  4.866   1.00 42.67 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -17.878 23.761  3.685   1.00 39.60 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -20.346 32.545  4.388   1.00 61.12 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -21.341 33.521  4.804   1.00 59.56 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -22.490 32.785  5.488   1.00 59.76 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -23.334 32.178  4.834   1.00 56.12 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -21.791 34.363  3.594   1.00 54.57 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -20.839 35.504  3.274   1.00 49.30 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -20.080 35.967  4.104   1.00 44.44 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -20.895 36.025  2.068   1.00 45.41 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -22.517 32.858  6.798   1.00 58.17 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -23.630 32.371  7.612   1.00 57.15 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -24.384 33.603  8.100   1.00 56.48 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -23.811 34.455  8.775   1.00 52.41 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -23.140 31.457  8.759   1.00 53.64 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -22.330 30.261  8.201   1.00 50.73 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -24.345 30.966  9.581   1.00 49.98 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -21.737 29.333  9.271   1.00 47.90 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -25.655 33.723  7.717   1.00 57.66 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -26.523 34.855  8.103   1.00 57.36 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -25.892 36.242  7.884   1.00 57.99 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -26.022 37.135  8.718   1.00 52.36 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -27.081 34.690  9.531   1.00 52.88 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -26.059 34.439  10.462  1.00 49.33 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -28.068 33.533  9.621   1.00 47.54 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -25.197 36.420  6.769   1.00 58.44 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -24.540 37.678  6.395   1.00 58.36 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -23.206 37.969  7.088   1.00 60.17 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -22.526 38.924  6.713   1.00 55.08 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -22.807 37.178  8.060   1.00 61.28 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -21.499 37.279  8.708   1.00 62.17 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -20.559 36.230  8.141   1.00 62.81 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -20.918 35.059  8.048   1.00 59.11 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -21.575 37.144  10.239  1.00 58.18 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -22.887 36.902  10.699  1.00 52.57 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -21.105 38.422  10.925  1.00 50.66 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -19.340 36.647  7.783   1.00 62.02 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -18.285 35.707  7.420   1.00 63.23 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -17.804 34.995  8.672   1.00 64.81 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -17.316 35.630  9.600   1.00 62.19 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -17.131 36.421  6.717   1.00 58.91 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -17.494 36.721  5.259   1.00 53.19 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -16.301 37.363  4.568   1.00 49.70 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -16.537 37.476  3.125   1.00 45.15 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -15.597 37.538  2.208   1.00 39.52 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -14.330 37.630  2.512   1.00 37.61 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -15.919 37.491  0.960   1.00 35.46 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -17.957 33.700  8.670   1.00 65.12 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -17.524 32.840  9.767   1.00 66.09 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -16.532 31.834  9.203   1.00 67.78 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -16.789 31.224  8.164   1.00 65.36 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -18.711 32.148  10.452  1.00 62.23 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -18.250 31.430  11.714  1.00 55.56 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -19.800 33.144  10.875  1.00 55.80 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -15.411 31.674  9.883   1.00 69.20 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -14.460 30.612  9.569   1.00 70.52 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -15.081 29.276  9.954   1.00 72.66 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -15.438 29.069  11.114  1.00 70.32 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -13.131 30.827  10.302  1.00 66.43 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -12.327 32.008  9.738   1.00 60.15 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -10.991 32.115  10.472  1.00 56.53 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -10.140 33.256  9.915   1.00 51.08 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -8.826  33.322  10.601  1.00 46.65 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -15.198 28.401  8.984   1.00 71.54 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -15.694 27.039  9.205   1.00 72.43 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -14.515 26.084  9.071   1.00 74.46 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -13.855 26.097  8.029   1.00 72.88 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -16.827 26.681  8.231   1.00 68.99 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -17.379 25.287  8.531   1.00 61.91 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -17.987 27.679  8.346   1.00 62.59 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -14.230 25.268  10.089  1.00 76.32 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -13.185 24.263  9.977   1.00 76.98 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -13.595 23.188  8.968   1.00 78.22 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -14.672 22.595  9.066   1.00 76.41 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -12.987 23.717  11.390  1.00 73.84 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -14.341 23.933  12.058  1.00 71.04 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -14.862 25.206  11.397  1.00 73.86 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -12.718 22.935  8.010   1.00 76.63 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -12.880 21.902  6.982   1.00 76.90 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -11.717 20.931  7.098   1.00 77.98 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -10.554 21.328  7.049   1.00 74.84 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -12.971 22.509  5.572   1.00 73.24 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -13.188 21.427  4.512   1.00 65.36 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -14.141 23.495  5.486   1.00 66.06 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -12.029 19.661  7.273   1.00 78.81 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -11.021 18.619  7.333   1.00 78.47 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -10.502 18.257  5.950   1.00 79.69 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -11.286 18.000  5.041   1.00 76.56 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -9.190  18.193  5.814   1.00 78.36 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -8.522  17.759  4.594   1.00 78.81 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -7.502  16.669  4.912   1.00 81.70 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -6.848  16.686  5.953   1.00 78.08 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -7.859  18.950  3.892   1.00 73.08 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -8.892  19.956  3.359   1.00 64.27 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -8.266  21.096  2.556   1.00 58.96 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -7.066  21.248  2.444   1.00 52.79 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -9.079  21.945  1.962   1.00 50.56 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -7.359  15.735  3.983   1.00 82.02 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -6.258  14.779  3.984   1.00 81.75 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -5.078  15.404  3.225   1.00 82.22 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -5.135  15.596  2.008   1.00 79.48 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -6.709  13.457  3.351   1.00 79.84 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -7.702  12.661  4.215   1.00 75.00 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -7.064  11.926  5.408   1.00 70.02 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -7.822  11.490  6.300   1.00 62.44 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -5.822  11.747  5.429   1.00 64.64 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -4.023  15.734  3.957   1.00 81.60 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -2.796  16.302  3.402   1.00 81.47 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -1.752  15.207  3.212   1.00 82.70 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -1.689  14.254  3.987   1.00 80.84 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -2.257  17.467  4.252   1.00 78.25 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -3.247  18.633  4.261   1.00 69.06 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -1.951  17.083  5.699   1.00 70.10 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? -0.911  15.345  2.192   1.00 82.80 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 0.152   14.383  1.925   1.00 81.95 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 1.155   14.326  3.088   1.00 81.96 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 1.652   15.351  3.557   1.00 77.60 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 0.859   14.713  0.602   1.00 80.17 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? -0.028  14.550  -0.645  1.00 74.01 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? -0.377  13.087  -0.993  1.00 68.63 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? -1.343  12.869  -1.758  1.00 61.08 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 0.328   12.163  -0.537  1.00 63.12 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 1.458   13.117  3.535   1.00 81.74 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 2.377   12.871  4.634   1.00 82.47 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 1.935   11.702  5.500   1.00 85.11 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 0.785   11.624  5.923   1.00 82.45 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 2.858   10.794  5.790   1.00 85.06 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 2.548   9.600   6.572   1.00 86.47 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 2.086   9.960   7.985   1.00 87.45 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 2.801   10.631  8.727   1.00 85.06 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 3.781   8.693   6.607   1.00 85.14 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 3.502   7.337   7.264   1.00 82.97 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 4.969   6.272   7.442   1.00 80.37 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 5.447   6.046   5.711   1.00 72.17 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? 0.925   9.447   8.375   1.00 89.08 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? 0.413   9.556   9.739   1.00 89.58 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 1.093   8.516   10.644  1.00 89.90 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? 0.514   7.484   10.997  1.00 88.73 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -1.117  9.443   9.721   1.00 88.82 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -1.725  9.614   11.104  1.00 88.72 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -1.059  9.820   12.111  1.00 82.97 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -3.031  9.506   11.186  1.00 82.63 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 2.337   8.791   11.002  1.00 86.66 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 3.124   7.887   11.850  1.00 86.12 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 2.462   7.711   13.220  1.00 87.44 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 2.414   6.601   13.731  1.00 87.08 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 4.584   8.380   11.975  1.00 84.08 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 5.236   8.471   10.576  1.00 77.31 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 5.399   7.442   12.883  1.00 76.40 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 6.657   9.032   10.575  1.00 70.44 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 1.900   8.776   13.781  1.00 87.53 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? 1.243   8.736   15.087  1.00 86.68 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? 0.077   7.739   15.112  1.00 88.09 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -0.003  6.898   16.009  1.00 87.49 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? 0.792   10.163  15.440  1.00 84.52 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? 0.106   10.284  16.816  1.00 79.97 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? 1.049   9.931   17.962  1.00 75.12 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -0.370  11.724  17.009  1.00 75.23 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -0.789  7.786   14.111  1.00 90.15 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -1.895  6.838   13.989  1.00 90.66 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -1.430  5.394   13.803  1.00 92.04 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -1.964  4.481   14.431  1.00 90.84 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -0.384  5.191   13.002  1.00 90.63 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? 0.212   3.866   12.801  1.00 91.11 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? 0.873   3.329   14.080  1.00 91.78 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? 0.736   2.147   14.386  1.00 91.53 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 1.224   3.922   11.646  1.00 90.64 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? 0.606   4.203   10.259  1.00 88.96 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 1.727   4.388   9.237   1.00 84.94 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -0.296  3.069   9.775   1.00 84.75 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? 1.543   4.190   14.847  1.00 90.69 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? 2.142   3.849   16.147  1.00 89.99 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? 1.069   3.397   17.136  1.00 90.92 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? 1.175   2.310   17.708  1.00 90.93 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? 2.948   5.049   16.698  1.00 88.63 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? 3.289   4.924   18.190  1.00 84.48 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 4.273   5.202   15.949  1.00 85.24 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? 0.022   4.190   17.307  1.00 91.46 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -1.066  3.855   18.238  1.00 91.40 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -1.769  2.569   17.816  1.00 92.06 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -1.965  1.677   18.642  1.00 91.83 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -2.058  5.023   18.384  1.00 90.32 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -3.259  4.635   19.257  1.00 85.76 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -1.372  6.219   19.055  1.00 86.42 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -2.080  2.423   16.532  1.00 93.06 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -2.683  1.197   16.020  1.00 93.24 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -1.790  -0.025  16.274  1.00 93.70 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -2.271  -1.030  16.789  1.00 93.82 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -2.994  1.337   14.526  1.00 93.07 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -3.542  0.052   13.932  1.00 92.64 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -2.701  -0.819  13.211  1.00 89.72 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -4.876  -0.323  14.173  1.00 89.83 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -3.194  -2.043  12.727  1.00 88.19 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -5.373  -1.548  13.691  1.00 87.94 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -4.529  -2.404  12.967  1.00 89.27 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -0.499  0.071   15.968  1.00 93.54 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? 0.436   -1.032  16.137  1.00 93.50 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? 0.582   -1.460  17.607  1.00 93.93 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? 0.598   -2.656  17.895  1.00 93.18 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? 1.778   -0.630  15.521  1.00 93.29 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? 0.614   -0.512  18.538  1.00 93.59 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? 0.643   -0.809  19.980  1.00 92.83 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -0.634  -1.540  20.403  1.00 93.32 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -0.564  -2.618  20.990  1.00 92.92 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? 0.860   0.476   20.812  1.00 92.23 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? 2.275   1.050   20.565  1.00 89.88 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? 0.667   0.205   22.320  1.00 89.43 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? 2.453   2.477   21.096  1.00 86.73 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -1.793  -0.979  20.091  1.00 93.91 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -3.082  -1.571  20.491  1.00 93.54 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -3.280  -2.944  19.844  1.00 94.00 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -3.747  -3.875  20.500  1.00 93.51 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -4.250  -0.618  20.166  1.00 92.68 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -5.593  -1.223  20.576  1.00 86.53 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -4.129  0.707   20.926  1.00 87.68 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -2.858  -3.102  18.593  1.00 94.53 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -2.917  -4.374  17.883  1.00 94.75 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -1.966  -5.420  18.483  1.00 94.69 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -2.360  -6.567  18.668  1.00 93.84 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -2.630  -4.129  16.399  1.00 94.15 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -2.995  -5.311  15.526  1.00 94.18 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -2.002  -6.158  15.012  1.00 89.85 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -4.349  -5.567  15.241  1.00 89.10 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -2.359  -7.254  14.211  1.00 88.52 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -4.710  -6.663  14.440  1.00 87.97 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -3.710  -7.504  13.927  1.00 91.45 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -0.759  -5.026  18.874  1.00 94.59 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? 0.171   -5.899  19.591  1.00 94.07 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -0.381  -6.375  20.937  1.00 94.45 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -0.299  -7.562  21.256  1.00 93.36 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -1.026  -5.485  21.691  1.00 94.52 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -1.717  -5.857  22.942  1.00 93.77 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -2.883  -6.818  22.669  1.00 93.88 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -3.070  -7.784  23.413  1.00 93.03 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -2.202  -4.602  23.701  1.00 93.36 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -2.980  -4.968  24.967  1.00 88.40 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -1.020  -3.732  24.150  1.00 89.33 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -3.633  -6.599  21.594  1.00 93.87 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -4.704  -7.508  21.191  1.00 93.48 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -4.170  -8.902  20.824  1.00 93.77 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -4.723  -9.905  21.275  1.00 92.77 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -5.494  -6.877  20.036  1.00 93.06 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -3.062  -8.974  20.088  1.00 94.73 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -2.390  -10.235 19.758  1.00 94.53 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -1.917  -10.977 21.007  1.00 94.14 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -2.155  -12.179 21.133  1.00 92.37 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -1.200  -9.966  18.826  1.00 93.64 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -1.575  -9.622  17.376  1.00 92.46 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -0.301  -9.295  16.595  1.00 88.28 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -2.279  -10.787 16.684  1.00 88.60 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -1.305  -10.264 21.952  1.00 93.98 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -0.882  -10.857 23.229  1.00 93.12 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -2.065  -11.440 24.001  1.00 92.97 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -1.935  -12.496 24.609  1.00 90.35 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -0.131  -9.803  24.051  1.00 91.75 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? 0.483   -10.344 25.357  1.00 88.24 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? 1.560   -11.403 25.088  1.00 84.68 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? 2.262   -11.797 26.319  1.00 81.20 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? 3.325   -12.594 26.385  1.00 76.76 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? 3.850   -13.137 25.318  1.00 68.87 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? 3.880   -12.859 27.532  1.00 71.98 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -3.213  -10.780 23.950  1.00 93.45 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -4.440  -11.230 24.617  1.00 92.82 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -5.027  -12.510 24.009  1.00 92.77 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -5.681  -13.260 24.726  1.00 90.40 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -5.451  -10.072 24.616  1.00 91.69 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -6.691  -10.371 25.469  1.00 83.88 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -7.658  -9.185  25.468  1.00 79.78 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -8.904  -9.538  26.289  1.00 71.18 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -9.890  -8.432  26.301  1.00 63.87 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -4.791  -12.771 22.726  1.00 93.39 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -5.231  -14.015 22.076  1.00 92.30 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -4.444  -15.249 22.546  1.00 91.35 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -4.932  -16.368 22.406  1.00 86.15 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -5.121  -13.886 20.551  1.00 91.06 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -6.075  -12.877 19.892  1.00 90.02 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -5.814  -12.867 18.386  1.00 85.01 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -7.545  -13.228 20.116  1.00 84.66 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -3.249  -15.070 23.100  1.00 91.25 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -2.386  -16.187 23.463  1.00 90.51 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -1.943  -16.988 22.229  1.00 91.92 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -1.440  -16.385 21.277  1.00 88.25 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -2.147  -18.318 22.208  1.00 91.22 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -1.666  -19.172 21.114  1.00 90.84 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -2.206  -18.783 19.735  1.00 91.14 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -1.481  -18.841 18.745  1.00 87.94 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -2.095  -20.597 21.490  1.00 89.32 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -2.230  -20.548 23.007  1.00 86.91 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -2.735  -19.129 23.258  1.00 89.36 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -3.456  -18.331 19.656  1.00 90.71 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -4.070  -17.917 18.390  1.00 90.36 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -3.401  -16.676 17.777  1.00 91.41 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -3.418  -16.504 16.561  1.00 87.70 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -5.568  -17.638 18.582  1.00 87.74 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -6.374  -18.876 19.005  1.00 77.03 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -7.894  -18.625 19.031  1.00 69.76 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -8.640  -19.614 19.212  1.00 61.38 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -8.320  -17.457 18.861  1.00 62.90 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -2.798  -15.828 18.601  1.00 92.01 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -2.055  -14.650 18.151  1.00 92.17 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -0.606  -14.938 17.769  1.00 93.14 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? 0.027   -14.128 17.092  1.00 90.93 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -0.070  -16.090 18.179  1.00 92.12 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? 1.366   -16.367 18.078  1.00 91.94 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? 1.886   -16.398 16.637  1.00 92.76 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? 2.968   -15.880 16.356  1.00 90.90 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? 1.669   -17.681 18.801  1.00 90.01 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? 3.176   -17.842 18.988  1.00 77.82 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? 3.580   -19.137 19.692  1.00 69.84 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? 4.811   -19.329 19.786  1.00 60.87 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? 2.705   -19.941 20.072  1.00 62.61 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? 1.103   -16.940 15.709  1.00 91.74 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? 1.462   -16.951 14.290  1.00 92.43 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? 1.704   -15.534 13.757  1.00 93.17 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? 2.693   -15.288 13.068  1.00 91.48 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? 0.347   -17.664 13.499  1.00 90.80 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? 0.592   -17.699 11.973  1.00 88.39 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? 1.830   -18.508 11.606  1.00 80.68 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -0.609  -18.317 11.268  1.00 81.34 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? 0.817   -14.594 14.102  1.00 93.00 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? 0.969   -13.195 13.706  1.00 93.46 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? 2.156   -12.524 14.390  1.00 93.97 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? 2.885   -11.782 13.743  1.00 92.82 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -0.325  -12.427 13.994  1.00 91.79 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -1.352  -12.519 12.857  1.00 87.51 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -2.672  -11.920 13.315  1.00 80.72 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -0.904  -11.732 11.629  1.00 80.77 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? 2.389   -12.809 15.669  1.00 93.57 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? 3.545   -12.272 16.396  1.00 93.14 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? 4.843   -12.733 15.726  1.00 93.34 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? 5.711   -11.911 15.437  1.00 92.86 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? 3.488   -12.660 17.890  1.00 92.54 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? 2.257   -12.024 18.576  1.00 90.54 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? 4.774   -12.211 18.612  1.00 89.74 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? 1.936   -12.612 19.955  1.00 85.50 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? 4.958   -14.026 15.410  1.00 92.91 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? 6.116   -14.570 14.684  1.00 92.54 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? 6.247   -13.966 13.285  1.00 93.25 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? 7.354   -13.645 12.870  1.00 92.44 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? 6.020   -16.099 14.600  1.00 91.96 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? 6.203   -16.803 15.957  1.00 83.69 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? 6.123   -18.317 15.745  1.00 80.98 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? 6.185   -19.086 17.004  1.00 72.48 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? 6.526   -20.363 17.122  1.00 66.07 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? 6.912   -21.078 16.107  1.00 60.06 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? 6.468   -20.953 18.271  1.00 57.67 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? 5.137   -13.770 12.588  1.00 92.23 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? 5.128   -13.124 11.273  1.00 92.83 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? 5.702   -11.704 11.339  1.00 93.59 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? 6.635   -11.388 10.608  1.00 93.09 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? 3.703   -13.130 10.703  1.00 92.71 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? 3.568   -12.376 9.393   1.00 92.40 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? 3.306   -10.993 9.386   1.00 88.25 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? 3.741   -13.051 8.172   1.00 88.08 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? 3.223   -10.292 8.171   1.00 87.55 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 3.655   -12.353 6.956   1.00 86.82 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 3.401   -10.972 6.957   1.00 88.86 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? 5.196   -10.862 12.242  1.00 93.82 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? 5.670   -9.485  12.378  1.00 94.02 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? 7.113   -9.402  12.884  1.00 93.73 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? 7.873   -8.560  12.414  1.00 92.47 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? 4.719   -8.691  13.280  1.00 93.71 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? 3.406   -8.327  12.616  1.00 94.23 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? 3.393   -7.466  11.500  1.00 90.09 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? 2.193   -8.839  13.100  1.00 90.27 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? 2.187   -7.129  10.868  1.00 89.43 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? 0.982   -8.505  12.472  1.00 89.58 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? 0.979   -7.654  11.355  1.00 92.24 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? 7.520   -10.296 13.774  1.00 93.42 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? 8.910   -10.373 14.218  1.00 92.41 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? 9.848   -10.761 13.072  1.00 92.61 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? 10.846  -10.080 12.858  1.00 91.36 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? 9.024   -11.339 15.405  1.00 91.44 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? 8.453   -10.767 16.697  1.00 86.75 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? 8.256   -9.580  16.866  1.00 78.45 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? 8.212   -11.621 17.671  1.00 78.33 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? 9.505   -11.778 12.290  1.00 92.56 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? 10.299  -12.179 11.123  1.00 92.32 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? 10.377  -11.062 10.074  1.00 93.11 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 11.452  -10.772 9.553   1.00 92.39 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 9.709   -13.463 10.535  1.00 91.73 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 10.463  -13.914 9.431   1.00 77.67 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? 9.265   -10.363 9.830   1.00 92.40 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 9.249   -9.200  8.933   1.00 93.06 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 10.151  -8.076  9.447   1.00 92.74 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 10.860  -7.433  8.677   1.00 91.46 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? 7.803   -8.713  8.751   1.00 92.28 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 7.553   -7.967  7.453   1.00 91.64 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 8.103   -6.697  7.226   1.00 85.89 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 6.764   -8.565  6.450   1.00 84.75 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 7.886   -6.032  6.003   1.00 83.11 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 6.542   -7.901  5.231   1.00 82.56 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 7.109   -6.636  5.005   1.00 85.96 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? 10.169  -7.857  10.749  1.00 93.07 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? 11.021  -6.858  11.375  1.00 92.33 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? 12.504  -7.232  11.281  1.00 92.44 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? 13.311  -6.397  10.891  1.00 91.28 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? 10.536  -6.649  12.811  1.00 90.85 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? 11.120  -5.402  13.454  1.00 86.96 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? 11.749  -4.556  12.853  1.00 76.61 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? 10.874  -5.242  14.732  1.00 75.98 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? 12.865  -8.489  11.552  1.00 92.44 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? 14.250  -8.949  11.390  1.00 91.94 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 14.738  -8.810  9.938   1.00 92.57 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 15.836  -8.304  9.707   1.00 91.09 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? 14.416  -10.399 11.874  1.00 91.30 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? 14.200  -10.617 13.386  1.00 86.32 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? 15.035  -9.706  14.303  1.00 83.18 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? 14.548  -9.351  15.402  1.00 73.65 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? 16.164  -9.316  13.952  1.00 75.33 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 13.904  -9.161  8.961   1.00 92.35 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 14.237  -8.951  7.554   1.00 92.13 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 14.428  -7.462  7.222   1.00 93.17 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 15.371  -7.088  6.523   1.00 92.39 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 13.141  -9.580  6.688   1.00 91.59 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 13.585  -6.598  7.782   1.00 92.38 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 13.724  -5.143  7.643   1.00 92.00 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 15.020  -4.642  8.281   1.00 92.18 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 15.713  -3.816  7.694   1.00 91.28 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 12.511  -4.411  8.241   1.00 91.51 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 11.316  -4.891  7.670   1.00 80.95 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 12.543  -2.916  7.952   1.00 81.03 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 15.419  -5.189  9.426   1.00 92.15 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 16.685  -4.836  10.079  1.00 91.16 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 17.916  -5.289  9.275   1.00 91.41 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 18.951  -4.626  9.330   1.00 90.33 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 16.720  -5.395  11.507  1.00 90.30 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? 15.701  -4.707  12.430  1.00 86.35 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? 15.883  -2.903  12.603  1.00 83.80 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? 17.374  -2.832  13.617  1.00 74.16 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 17.811  -6.358  8.491   1.00 92.49 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 18.853  -6.711  7.510   1.00 91.74 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 18.981  -5.611  6.451   1.00 92.86 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 20.096  -5.159  6.193   1.00 92.42 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 18.605  -8.088  6.866   1.00 91.05 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 19.643  -8.406  5.783   1.00 84.27 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 18.699  -9.211  7.906   1.00 84.32 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 17.869  -5.107  5.912   1.00 92.09 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 17.886  -3.974  4.976   1.00 91.79 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 18.500  -2.720  5.612   1.00 92.28 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 19.347  -2.071  5.003   1.00 91.94 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 16.463  -3.664  4.473   1.00 91.72 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 15.738  -4.810  3.742   1.00 88.62 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 14.360  -4.327  3.282   1.00 82.57 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 16.506  -5.296  2.525   1.00 82.43 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 18.146  -2.416  6.859   1.00 91.87 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 18.737  -1.295  7.612   1.00 90.65 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 20.254  -1.443  7.724   1.00 91.01 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 20.971  -0.465  7.543   1.00 90.35 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 18.102  -1.160  9.010   1.00 89.89 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 18.786  -0.073  9.855   1.00 83.10 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 16.624  -0.773  8.911   1.00 83.97 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 20.759  -2.664  7.958   1.00 91.10 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 22.207  -2.893  8.030   1.00 89.57 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 22.934  -2.578  6.718   1.00 90.46 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 24.057  -2.085  6.744   1.00 88.30 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 22.515  -4.320  8.489   1.00 88.18 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 22.340  -5.283  7.480   1.00 75.58 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 22.290  -2.794  5.581   1.00 92.09 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 22.852  -2.458  4.271   1.00 91.93 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 22.792  -0.953  3.997   1.00 91.98 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 23.781  -0.371  3.556   1.00 90.74 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 22.127  -3.258  3.185   1.00 92.08 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 22.204  -4.752  3.298   1.00 92.26 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 23.144  -5.465  3.955   1.00 88.29 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 21.309  -5.742  2.696   1.00 91.35 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 22.894  -6.828  3.806   1.00 87.22 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 21.787  -7.038  3.032   1.00 90.18 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 20.150  -5.661  1.890   1.00 89.17 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 21.146  -8.218  2.583   1.00 89.48 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 19.514  -6.833  1.446   1.00 88.01 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 20.009  -8.097  1.787   1.00 88.12 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 21.670  -0.314  4.327   1.00 90.45 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 21.512  1.145   4.208   1.00 90.06 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 22.540  1.877   5.080   1.00 90.23 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 23.101  2.888   4.659   1.00 89.23 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 20.070  1.566   4.574   1.00 90.23 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 19.049  0.961   3.581   1.00 89.44 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 19.922  3.103   4.594   1.00 89.05 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 17.592  1.057   4.054   1.00 86.54 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 22.840  1.344   6.259   1.00 90.50 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 23.809  1.938   7.184   1.00 89.41 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 25.214  2.079   6.576   1.00 90.47 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 25.900  3.058   6.851   1.00 88.82 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 23.834  1.106   8.470   1.00 87.25 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 24.569  1.830   9.599   1.00 79.95 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 24.487  1.006   11.213  1.00 75.10 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 22.739  1.217   11.602  1.00 64.79 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 25.624  1.155   5.714   1.00 91.34 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 26.902  1.266   5.003   1.00 91.28 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 26.910  2.341   3.907   1.00 92.07 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 27.971  2.869   3.576   1.00 90.06 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 27.293  -0.101  4.437   1.00 90.13 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 27.824  -1.041  5.474   1.00 87.92 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 27.171  -2.093  6.015   1.00 80.61 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 29.130  -0.991  6.131   1.00 83.77 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 27.983  -2.711  6.963   1.00 78.78 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 29.189  -2.060  7.067   1.00 81.49 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 30.254  -0.146  6.025   1.00 78.54 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 30.327  -2.282  7.877   1.00 80.82 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 31.380  -0.365  6.831   1.00 78.58 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 31.418  -1.422  7.748   1.00 78.47 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 25.755  2.692   3.377   1.00 91.82 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 25.614  3.800   2.428   1.00 92.69 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 25.446  5.162   3.124   1.00 93.49 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 25.797  6.196   2.555   1.00 92.52 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 24.442  3.502   1.486   1.00 92.06 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 24.229  4.584   0.453   1.00 93.06 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 23.117  5.444   0.535   1.00 89.16 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 25.174  4.774   -0.573  1.00 89.13 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 22.949  6.476   -0.399  1.00 89.21 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 25.017  5.807   -1.510  1.00 88.79 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 23.903  6.660   -1.417  1.00 92.03 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 23.752  7.681   -2.325  1.00 90.20 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 24.979  5.170   4.367   1.00 91.07 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 24.659  6.391   5.098   1.00 90.54 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 25.769  7.465   5.107   1.00 91.36 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 25.438  8.625   4.858   1.00 90.36 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 24.184  6.032   6.512   1.00 90.12 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 27.062  7.152   5.302   1.00 92.47 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 28.116  8.170   5.246   1.00 92.24 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 28.145  8.942   3.921   1.00 92.91 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 28.263  10.164  3.921   1.00 92.31 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 29.429  7.420   5.495   1.00 90.87 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 28.996  6.201   6.300   1.00 90.07 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 27.635  5.873   5.701   1.00 91.95 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 27.982  8.251   2.797   1.00 94.86 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 27.963  8.885   1.469   1.00 94.99 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 26.748  9.799   1.336   1.00 95.10 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 26.886  10.961  0.967   1.00 94.05 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 27.983  7.829   0.344   1.00 94.21 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 27.985  8.488   -1.042  1.00 87.95 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 29.222  6.932   0.439   1.00 88.49 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 25.574  9.307   1.698   1.00 93.58 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 24.347  10.101  1.664   1.00 93.24 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 24.410  11.342  2.558   1.00 93.68 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 24.056  12.433  2.122   1.00 92.20 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 24.931  11.202  3.777   1.00 91.52 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 25.102  12.320  4.721   1.00 90.12 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 26.037  13.385  4.140   1.00 90.45 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 25.726  14.570  4.216   1.00 89.89 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 25.612  11.803  6.087   1.00 89.79 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 24.532  10.953  6.792   1.00 87.39 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 26.022  12.966  7.014   1.00 86.34 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 25.097  10.056  7.902   1.00 81.00 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 27.147  12.980  3.533   1.00 93.30 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 28.101  13.902  2.917   1.00 93.35 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 27.419  14.802  1.881   1.00 93.37 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 27.571  16.021  1.930   1.00 92.41 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 29.255  13.100  2.293   1.00 93.06 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 30.337  13.992  1.676   1.00 88.48 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 31.712  13.089  0.906   1.00 86.98 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 30.873  12.419  -0.546  1.00 76.25 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 26.625  14.221  0.985   1.00 93.49 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 25.932  14.983  -0.055  1.00 93.18 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 24.729  15.777  0.464   1.00 92.65 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 24.473  16.865  -0.045  1.00 90.81 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 25.550  14.053  -1.203  1.00 92.72 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 26.715  13.709  -2.104  1.00 93.26 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 27.120  14.613  -3.102  1.00 88.60 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 27.409  12.500  -1.953  1.00 88.05 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 28.199  14.305  -3.945  1.00 87.50 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 28.494  12.187  -2.790  1.00 87.46 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 28.886  13.088  -3.788  1.00 91.01 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 24.029  15.307  1.502   1.00 90.03 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 22.963  16.088  2.147   1.00 87.54 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 23.508  17.371  2.784   1.00 87.21 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 22.926  18.441  2.622   1.00 86.27 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 22.252  15.238  3.214   1.00 86.91 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 21.254  14.206  2.658   1.00 86.10 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 20.798  13.285  3.789   1.00 82.04 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 20.013  14.874  2.067   1.00 81.74 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 24.640  17.267  3.484   1.00 89.76 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 25.299  18.424  4.105   1.00 88.15 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 25.867  19.358  3.036   1.00 88.09 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 25.603  20.559  3.075   1.00 87.22 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 26.383  17.967  5.104   1.00 87.65 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 27.180  19.149  5.661   1.00 82.05 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 25.755  17.244  6.301   1.00 83.24 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 26.594  18.822  2.066   1.00 90.74 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 27.165  19.612  0.980   1.00 90.48 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 26.088  20.348  0.174   1.00 90.02 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 26.196  21.553  -0.039  1.00 88.57 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 27.999  18.692  0.081   1.00 90.53 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 25.033  19.651  -0.212  1.00 89.29 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 23.929  20.216  -0.982  1.00 87.59 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 23.253  21.380  -0.276  1.00 87.08 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 23.046  22.433  -0.876  1.00 84.70 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 23.011  21.245  1.029   1.00 85.97 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 22.389  22.331  1.788   1.00 83.15 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 23.280  23.565  1.922   1.00 83.15 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 22.761  24.674  1.923   1.00 81.10 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 21.898  21.827  3.150   1.00 80.61 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 20.791  22.721  3.737   1.00 71.50 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 19.515  22.626  2.901   1.00 68.37 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 18.429  23.625  3.275   1.00 59.74 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 17.395  23.682  2.199   1.00 54.79 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 24.585  23.390  1.993   1.00 84.91 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 25.538  24.510  1.998   1.00 83.69 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 25.569  25.206  0.631   1.00 83.29 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 25.593  26.427  0.576   1.00 81.74 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 26.938  24.036  2.453   1.00 83.54 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 26.885  23.607  3.935   1.00 81.82 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 27.994  25.144  2.268   1.00 80.82 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 28.133  22.856  4.399   1.00 75.21 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 25.524  24.447  -0.458  1.00 86.43 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 25.513  25.005  -1.821  1.00 85.45 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 24.226  25.785  -2.115  1.00 83.63 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 24.277  26.804  -2.798  1.00 80.00 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 25.732  23.889  -2.859  1.00 85.68 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 25.627  24.395  -4.300  1.00 79.31 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 27.128  23.280  -2.708  1.00 80.81 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 23.089  25.351  -1.580  1.00 82.27 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 21.807  26.054  -1.727  1.00 78.64 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 21.754  27.415  -1.025  1.00 77.07 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 20.917  28.247  -1.368  1.00 72.76 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 20.680  25.185  -1.168  1.00 76.26 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 20.264  24.075  -2.133  1.00 69.66 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 19.315  23.062  -1.482  1.00 67.07 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 19.164  21.963  -2.051  1.00 60.41 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 18.729  23.335  -0.405  1.00 61.77 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 22.606  27.644  -0.039  1.00 77.50 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 22.636  28.905  0.692   1.00 74.02 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 23.221  30.009  -0.189  1.00 73.19 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 24.425  30.043  -0.433  1.00 67.44 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 23.459  28.753  1.977   1.00 70.53 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 22.826  27.790  2.979   1.00 64.82 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 23.927  27.315  4.340   1.00 59.83 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 23.999  28.869  5.248   1.00 53.76 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 22.380  30.950  -0.613  1.00 68.56 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 22.829  32.111  -1.394  1.00 66.24 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 23.747  33.024  -0.575  1.00 67.14 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 24.912  33.224  -0.916  1.00 60.08 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 21.623  32.912  -1.910  1.00 59.69 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 20.784  32.151  -2.954  1.00 52.49 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 19.680  33.026  -3.564  1.00 47.20 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 19.206  32.671  -4.666  1.00 41.82 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 19.305  34.046  -2.937  1.00 41.20 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 23.218  33.565  0.519   1.00 67.44 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 23.890  34.625  1.273   1.00 66.24 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 24.039  34.265  2.755   1.00 68.17 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 23.479  34.881  3.664   1.00 63.28 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 23.203  35.972  0.988   1.00 59.87 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 24.158  37.052  0.475   1.00 53.68 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 25.380  36.953  0.728   1.00 47.65 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 23.650  38.020  -0.134  1.00 46.75 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 24.839  33.237  3.003   1.00 67.92 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 25.156  32.750  4.359   1.00 67.67 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 25.597  33.892  5.269   1.00 70.03 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 25.148  34.002  6.406   1.00 66.47 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 26.272  31.682  4.310   1.00 63.41 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 26.554  31.085  5.694   1.00 57.47 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 25.947  30.539  3.352   1.00 56.51 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 26.458  34.762  4.765   1.00 69.56 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 26.983  35.897  5.524   1.00 69.94 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 25.891  36.875  5.954   1.00 72.07 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 25.886  37.325  7.101   1.00 69.37 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 24.943  37.161  5.078   1.00 69.31 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 23.844  38.077  5.370   1.00 69.43 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 22.888  37.499  6.424   1.00 71.37 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 22.486  38.204  7.351   1.00 68.21 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 23.113  38.392  4.054   1.00 65.66 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 22.188  39.619  4.165   1.00 59.06 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 22.986  40.922  4.136   1.00 53.20 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 21.203  39.648  3.002   1.00 52.54 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 22.580  36.211  6.318   1.00 69.98 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 21.762  35.494  7.297   1.00 69.79 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 22.393  35.513  8.691   1.00 72.61 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 21.744  35.890  9.663   1.00 71.30 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 21.535  34.054  6.801   1.00 66.24 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 20.197  33.898  6.058   1.00 60.13 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 20.234  32.687  5.138   1.00 54.96 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 19.053  33.713  7.054   1.00 54.54 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 23.683  35.181  8.789   1.00 75.21 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 24.397  35.241  10.063  1.00 75.11 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 24.548  36.670  10.588  1.00 76.78 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 24.497  36.875  11.794  1.00 74.45 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 25.757  34.547  9.938   1.00 72.51 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 25.683  33.054  10.184  1.00 68.02 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 25.651  32.558  11.501  1.00 61.87 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 25.624  32.150  9.109   1.00 60.67 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 25.572  31.173  11.738  1.00 55.92 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 25.540  30.765  9.341   1.00 54.95 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 25.517  30.276  10.657  1.00 55.15 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 24.689  37.662  9.722   1.00 75.15 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 24.765  39.057  10.145  1.00 74.86 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 23.443  39.556  10.757  1.00 75.59 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 23.454  40.273  11.757  1.00 71.71 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 25.190  39.910  8.945   1.00 72.59 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 22.313  39.168  10.189  1.00 75.76 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 20.990  39.631  10.637  1.00 74.44 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 20.426  38.821  11.804  1.00 76.02 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 19.921  39.402  12.762  1.00 72.22 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 20.011  39.632  9.456   1.00 70.08 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 20.332  40.752  8.457   1.00 63.92 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 19.283  40.771  7.342   1.00 59.13 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 19.551  41.851  6.374   1.00 53.07 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 18.723  42.273  5.428   1.00 46.99 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 17.539  41.745  5.257   1.00 43.05 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 19.079  43.236  4.633   1.00 41.26 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 20.511  37.501  11.725  1.00 80.20 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 19.871  36.582  12.678  1.00 81.73 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 20.881  35.759  13.495  1.00 84.11 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 20.498  34.852  14.226  1.00 83.05 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 18.859  35.703  11.919  1.00 80.30 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 17.644  36.484  11.368  1.00 77.33 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 16.891  35.643  10.350  1.00 71.43 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 16.666  36.868  12.485  1.00 71.71 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 22.164  36.095  13.418  1.00 84.86 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 23.239  35.335  14.058  1.00 85.43 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 23.076  35.138  15.565  1.00 87.48 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 23.336  34.047  16.071  1.00 86.61 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 22.592  36.142  16.282  1.00 88.90 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 22.324  36.000  17.724  1.00 89.73 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 21.222  34.982  18.019  1.00 90.77 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 21.348  34.221  18.968  1.00 89.68 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 21.950  37.347  18.350  1.00 87.95 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 23.146  38.294  18.525  1.00 79.47 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 22.703  39.492  19.371  1.00 74.45 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 23.863  40.431  19.713  1.00 64.48 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 23.422  41.456  20.693  1.00 57.08 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 20.164  34.977  17.213  1.00 90.13 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 19.084  33.999  17.344  1.00 90.80 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 19.581  32.580  17.037  1.00 91.88 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 19.389  31.678  17.850  1.00 91.34 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 17.917  34.412  16.437  1.00 89.92 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 16.899  33.311  16.243  1.00 89.98 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 16.896  32.550  15.057  1.00 86.19 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 15.988  32.995  17.271  1.00 86.55 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 15.999  31.486  14.898  1.00 85.65 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 15.089  31.928  17.123  1.00 84.96 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 15.102  31.174  15.934  1.00 87.37 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 14.244  30.117  15.790  1.00 85.94 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 20.299  32.406  15.931  1.00 91.18 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 20.887  31.116  15.542  1.00 91.02 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 21.818  30.603  16.645  1.00 92.08 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 21.706  29.456  17.072  1.00 91.71 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 21.642  31.245  14.197  1.00 89.40 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 20.686  31.620  13.043  1.00 85.16 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 22.373  29.934  13.857  1.00 84.64 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 21.416  32.083  11.774  1.00 79.64 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 22.711  31.465  17.146  1.00 92.55 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 23.646  31.101  18.206  1.00 92.77 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 22.917  30.712  19.497  1.00 93.56 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 23.321  29.759  20.151  1.00 93.00 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 24.616  32.275  18.441  1.00 91.57 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 25.799  31.916  19.366  1.00 80.62 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 26.808  31.006  18.662  1.00 72.71 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 26.534  33.186  19.798  1.00 71.70 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 21.854  31.423  19.846  1.00 93.99 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 21.044  31.110  21.022  1.00 94.60 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 20.399  29.719  20.909  1.00 95.22 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 20.503  28.922  21.842  1.00 94.34 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 20.000  32.221  21.205  1.00 93.92 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 19.241  32.122  22.844  1.00 87.38 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 19.809  29.395  19.756  1.00 94.74 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 19.239  28.071  19.498  1.00 94.78 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 20.305  26.964  19.544  1.00 95.44 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 20.152  25.988  20.268  1.00 94.77 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 18.526  28.071  18.138  1.00 93.82 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 17.040  29.114  18.190  1.00 89.80 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 21.408  27.140  18.816  1.00 95.37 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 22.480  26.139  18.756  1.00 95.28 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 23.154  25.931  20.117  1.00 95.97 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 23.476  24.801  20.474  1.00 95.30 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 23.521  26.545  17.698  1.00 94.25 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 23.029  26.525  16.234  1.00 91.11 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 24.167  26.983  15.320  1.00 84.79 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 22.572  25.146  15.774  1.00 83.93 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 23.343  26.996  20.895  1.00 95.89 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 23.895  26.901  22.243  1.00 96.35 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 22.932  26.168  23.185  1.00 96.66 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 23.369  25.310  23.945  1.00 96.09 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 24.225  28.319  22.747  1.00 96.06 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 24.969  28.342  24.099  1.00 91.92 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 26.385  27.780  23.982  1.00 86.18 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 25.078  29.780  24.606  1.00 85.24 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 21.649  26.470  23.110  1.00 96.40 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 20.617  25.760  23.866  1.00 96.46 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 20.595  24.268  23.553  1.00 96.87 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 20.658  23.437  24.462  1.00 96.02 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 20.612  23.934  22.272  1.00 97.08 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 20.698  22.546  21.813  1.00 96.88 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 21.980  21.852  22.293  1.00 96.93 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 21.921  20.744  22.820  1.00 96.01 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 20.583  22.504  20.281  1.00 96.05 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 19.223  22.844  19.735  1.00 95.23 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 18.968  23.395  18.497  1.00 85.76 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 18.006  22.646  20.330  1.00 85.80 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 17.640  23.526  18.362  1.00 87.81 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 17.022  23.087  19.449  1.00 88.69 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 23.128  22.520  22.200  1.00 96.78 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 24.390  21.955  22.675  1.00 96.70 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 24.390  21.719  24.194  1.00 96.85 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 24.845  20.672  24.652  1.00 95.65 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 25.536  22.877  22.245  1.00 95.91 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 23.873  22.656  24.981  1.00 97.17 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 23.782  22.500  26.440  1.00 97.10 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 22.833  21.353  26.797  1.00 97.00 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 23.169  20.520  27.639  1.00 96.17 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 23.358  23.828  27.115  1.00 96.77 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 24.488  24.879  26.984  1.00 94.79 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 23.018  23.624  28.604  1.00 95.07 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 24.035  26.307  27.316  1.00 89.49 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 21.677  21.292  26.165  1.00 97.31 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 20.711  20.235  26.452  1.00 97.20 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 21.244  18.856  26.049  1.00 97.22 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 21.294  17.957  26.890  1.00 96.41 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 19.369  20.563  25.788  1.00 96.74 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 18.245  19.720  26.322  1.00 96.49 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 17.613  19.890  27.543  1.00 87.03 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 17.660  18.644  25.712  1.00 88.20 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 16.668  18.942  27.649  1.00 90.05 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 16.670  18.175  26.565  1.00 91.19 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 21.722  18.709  24.827  1.00 96.52 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 22.183  17.424  24.299  1.00 96.43 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 23.515  16.935  24.863  1.00 96.67 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 23.705  15.740  25.081  1.00 95.17 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 24.455  17.843  25.149  1.00 96.80 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 25.787  17.456  25.627  1.00 96.78 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 25.950  17.502  27.151  1.00 96.93 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 26.918  16.936  27.665  1.00 95.33 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 26.865  18.310  24.936  1.00 95.97 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 26.945  18.136  23.409  1.00 93.59 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 27.941  19.147  22.834  1.00 87.85 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 27.421  16.732  23.015  1.00 86.82 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 25.053  18.164  27.877  1.00 96.96 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 25.134  18.291  29.335  1.00 96.91 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 23.869  17.804  30.047  1.00 97.06 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 23.968  16.954  30.928  1.00 95.72 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 25.472  19.743  29.746  1.00 95.97 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 26.787  20.318  29.176  1.00 90.21 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 26.894  21.796  29.526  1.00 83.41 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 28.008  19.603  29.758  1.00 82.06 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 22.691  18.320  29.698  1.00 97.00 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 21.457  18.042  30.454  1.00 96.84 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 21.004  16.597  30.266  1.00 96.78 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 20.890  15.862  31.250  1.00 95.79 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 20.329  19.040  30.109  1.00 96.21 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 19.060  18.749  30.911  1.00 92.75 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 20.751  20.482  30.413  1.00 93.19 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 20.793  16.156  29.030  1.00 96.86 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 20.406  14.769  28.743  1.00 96.68 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 21.455  13.748  29.235  1.00 96.73 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 21.079  12.807  29.943  1.00 95.87 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 20.090  14.589  27.245  1.00 96.13 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 18.785  15.247  26.755  1.00 95.04 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 18.680  15.091  25.237  1.00 90.70 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 17.547  14.601  27.383  1.00 90.70 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 22.771  13.940  28.981  1.00 96.94 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 23.798  13.067  29.552  1.00 96.89 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 23.794  13.029  31.083  1.00 96.94 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 23.996  11.968  31.676  1.00 95.94 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 25.128  13.604  29.020  1.00 96.18 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 24.750  14.241  27.696  1.00 94.58 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 23.383  14.843  28.012  1.00 96.40 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 23.542  14.161  31.743  1.00 96.80 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 23.468  14.230  33.200  1.00 96.84 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 22.277  13.427  33.739  1.00 96.81 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 22.443  12.665  34.690  1.00 95.79 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 23.407  15.704  33.636  1.00 96.41 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 23.448  15.906  35.165  1.00 91.79 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 24.808  15.530  35.752  1.00 85.05 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 23.171  17.370  35.502  1.00 84.09 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 21.111  13.554  33.122  1.00 96.54 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 19.920  12.765  33.486  1.00 96.12 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 20.215  11.271  33.325  1.00 95.97 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 20.012  10.492  34.260  1.00 94.78 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 18.690  13.206  32.659  1.00 95.53 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 18.284  14.659  33.011  1.00 93.03 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 17.492  12.268  32.909  1.00 93.01 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 17.302  15.277  32.005  1.00 87.53 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 20.777  10.874  32.185  1.00 96.26 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 21.171  9.484   31.938  1.00 96.24 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 22.154  8.970   32.997  1.00 96.14 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 21.953  7.895   33.563  1.00 95.08 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 21.765  9.366   30.530  1.00 95.89 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 22.159  7.944   30.168  1.00 95.94 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 23.473  7.482   30.380  1.00 92.42 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 21.196  7.060   29.638  1.00 92.83 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 23.827  6.160   30.061  1.00 92.30 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 21.540  5.736   29.314  1.00 92.13 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 22.861  5.289   29.530  1.00 94.07 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? 23.204  3.997   29.215  1.00 92.59 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 23.185  9.746   33.327  1.00 96.13 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 24.158  9.380   34.351  1.00 96.11 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 23.535  9.267   35.748  1.00 96.05 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 23.835  8.322   36.477  1.00 94.96 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 25.306  10.397  34.351  1.00 95.95 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 26.330  10.126  35.436  1.00 95.08 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 26.356  10.904  36.611  1.00 90.43 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 27.235  9.057   35.297  1.00 91.01 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 27.281  10.621  37.627  1.00 90.23 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 28.162  8.771   36.313  1.00 90.25 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 28.182  9.555   37.476  1.00 91.12 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 22.660  10.186  36.125  1.00 95.80 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 22.013  10.173  37.440  1.00 95.26 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 21.173  8.909   37.661  1.00 94.74 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? 21.221  8.327   38.749  1.00 92.60 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 21.155  11.440  37.605  1.00 94.91 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 21.968  12.732  37.849  1.00 90.36 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 21.034  13.939  37.769  1.00 85.03 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 22.642  12.736  39.222  1.00 84.14 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 20.463  8.456   36.634  1.00 94.73 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? 19.608  7.270   36.726  1.00 93.65 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? 20.359  5.953   36.511  1.00 93.08 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? 20.118  4.979   37.228  1.00 89.56 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? 18.431  7.418   35.752  1.00 92.27 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? 17.346  8.338   36.272  1.00 88.50 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? 16.471  7.894   37.277  1.00 81.44 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 17.210  9.646   35.777  1.00 79.91 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? 15.474  8.744   37.780  1.00 77.68 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 16.216  10.501  36.276  1.00 75.94 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 15.348  10.049  37.279  1.00 77.47 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? 21.286  5.905   35.558  1.00 93.81 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? 21.956  4.650   35.168  1.00 93.00 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? 23.321  4.446   35.815  1.00 92.34 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? 23.793  3.310   35.915  1.00 87.39 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? 22.119  4.547   33.647  1.00 91.66 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? 23.073  5.472   33.183  1.00 82.99 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? 20.816  4.767   32.883  1.00 82.40 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? 23.971  5.526   36.236  1.00 93.08 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? 25.372  5.558   36.692  1.00 93.86 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? 26.382  5.059   35.641  1.00 94.08 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? 27.535  4.807   35.977  1.00 89.49 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? 25.526  4.840   38.047  1.00 92.32 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? 24.568  5.346   39.146  1.00 86.29 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? 24.891  6.788   39.539  1.00 80.80 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? 24.081  7.209   40.693  1.00 73.82 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? 24.257  8.318   41.398  1.00 65.88 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? 25.213  9.169   41.127  1.00 57.76 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? 23.459  8.596   42.397  1.00 58.80 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? 25.977  4.935   34.386  1.00 93.82 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? 26.834  4.581   33.249  1.00 93.89 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 27.311  5.852   32.537  1.00 94.63 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 26.695  6.909   32.650  1.00 92.43 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? 26.082  3.626   32.307  1.00 92.44 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? 25.728  2.263   32.955  1.00 89.02 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? 24.873  1.387   32.024  1.00 84.66 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? 24.473  0.066   32.708  1.00 76.82 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? 23.435  -0.702  31.961  1.00 69.22 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 28.412  5.747   31.801  1.00 94.63 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 28.953  6.876   31.047  1.00 95.34 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 28.048  7.213   29.842  1.00 95.71 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 28.019  6.433   28.891  1.00 94.46 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 30.397  6.536   30.621  1.00 94.05 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 31.076  7.658   29.842  1.00 91.08 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 30.514  8.690   29.530  1.00 82.88 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 32.334  7.469   29.493  1.00 82.54 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 27.378  8.365   29.838  1.00 95.44 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 26.482  8.736   28.745  1.00 95.73 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 27.220  9.000   27.434  1.00 96.09 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 26.702  8.696   26.365  1.00 94.68 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 25.750  9.987   29.244  1.00 94.49 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 26.733  10.626  30.217  1.00 92.46 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 27.409  9.419   30.852  1.00 94.46 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 28.455  9.491   27.487  1.00 95.85 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 29.233  9.777   26.276  1.00 96.04 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 29.645  8.509   25.523  1.00 95.72 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 29.789  8.534   24.305  1.00 93.97 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 30.456  10.628  26.628  1.00 95.72 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 30.096  11.943  27.280  1.00 96.00 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 29.474  12.966  26.531  1.00 92.32 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 30.339  12.152  28.652  1.00 91.86 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 29.105  14.174  27.141  1.00 91.73 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 29.972  13.359  29.273  1.00 91.34 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 29.354  14.366  28.511  1.00 94.09 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 28.976  15.547  29.116  1.00 93.03 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 29.778  7.385   26.227  1.00 95.34 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 29.961  6.082   25.578  1.00 95.07 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 28.680  5.622   24.882  1.00 95.32 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 28.763  4.989   23.839  1.00 93.01 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 30.454  5.059   26.610  1.00 93.48 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 30.857  3.734   25.944  1.00 83.37 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? 31.417  2.753   26.978  1.00 76.42 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? 31.828  1.489   26.335  1.00 65.95 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? 32.386  0.448   26.933  1.00 56.70 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? 32.637  0.442   28.213  1.00 50.32 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? 32.704  -0.610  26.248  1.00 49.21 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 27.529  5.945   25.453  1.00 95.36 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 26.238  5.683   24.822  1.00 95.72 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 26.075  6.534   23.552  1.00 95.90 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 25.818  5.979   22.486  1.00 94.82 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 25.120  5.920   25.844  1.00 95.45 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 23.766  5.418   25.392  1.00 95.78 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 22.973  6.185   24.520  1.00 92.41 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 23.285  4.175   25.847  1.00 92.39 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 21.721  5.711   24.097  1.00 92.02 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? 22.031  3.701   25.433  1.00 91.56 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 21.250  4.470   24.553  1.00 93.61 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 26.347  7.839   23.643  1.00 95.52 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 26.314  8.762   22.501  1.00 95.55 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 27.282  8.347   21.383  1.00 95.41 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 26.926  8.422   20.210  1.00 94.32 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 26.635  10.191  22.982  1.00 95.37 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 25.547  10.847  23.856  1.00 94.02 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 26.023  12.224  24.312  1.00 89.80 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 24.227  11.022  23.105  1.00 89.34 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 28.461  7.842   21.729  1.00 93.56 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 29.403  7.330   20.729  1.00 92.85 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 28.816  6.188   19.893  1.00 92.76 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 29.083  6.104   18.697  1.00 90.86 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 30.694  6.877   21.421  1.00 91.49 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 31.794  6.562   20.459  1.00 88.57 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 32.184  5.327   20.075  1.00 80.82 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 32.627  7.505   19.709  1.00 83.59 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 33.214  5.441   19.139  1.00 78.19 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 33.506  6.756   18.885  1.00 80.90 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 32.712  8.912   19.652  1.00 77.94 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 34.438  7.379   18.025  1.00 79.45 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 33.638  9.537   18.802  1.00 75.86 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 34.490  8.779   17.992  1.00 76.23 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 28.000  5.342   20.506  1.00 93.04 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 27.310  4.254   19.809  1.00 92.52 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 26.252  4.716   18.801  1.00 93.26 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 25.897  3.953   17.902  1.00 91.29 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 25.785  5.953   18.919  1.00 94.50 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 24.712  6.517   18.084  1.00 94.76 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 25.150  7.712   17.229  1.00 95.06 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 24.308  8.446   16.720  1.00 93.96 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 23.452  6.827   18.926  1.00 94.17 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 23.722  7.885   20.014  1.00 91.59 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 22.893  5.529   19.540  1.00 89.03 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 22.444  8.478   20.620  1.00 89.95 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 26.448  7.924   17.032  1.00 93.53 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 26.951  9.052   16.223  1.00 93.27 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 26.405  9.019   14.794  1.00 93.76 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 26.032  10.058  14.256  1.00 92.87 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 28.495  9.087   16.222  1.00 92.13 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 29.066  10.123  15.247  1.00 83.49 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 29.030  9.441   17.607  1.00 83.90 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 26.316  7.846   14.182  1.00 92.36 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 25.805  7.712   12.807  1.00 91.68 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 24.333  8.131   12.673  1.00 92.40 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 24.042  8.958   11.810  1.00 91.55 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 26.034  6.301   12.247  1.00 90.61 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 27.402  5.980   12.353  1.00 82.57 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 25.652  6.192   10.775  1.00 80.16 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 23.399  7.643   13.503  1.00 94.45 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 22.029  8.152   13.462  1.00 94.31 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 21.917  9.629   13.860  1.00 94.30 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 21.137  10.339  13.230  1.00 92.90 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 21.205  7.227   14.365  1.00 93.19 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 22.228  6.515   15.234  1.00 90.60 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 23.480  6.482   14.375  1.00 93.12 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 22.716  10.142  14.789  1.00 94.83 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 22.730  11.582  15.102  1.00 94.59 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 23.160  12.428  13.891  1.00 94.34 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 22.511  13.416  13.553  1.00 93.18 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 23.646  11.864  16.310  1.00 94.66 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 23.167  11.301  17.664  1.00 94.20 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 24.204  11.618  18.739  1.00 90.49 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 21.827  11.864  18.107  1.00 90.30 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 24.211  12.011  13.188  1.00 92.55 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 24.630  12.672  11.953  1.00 91.81 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 23.581  12.536  10.831  1.00 92.00 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 23.406  13.452  10.030  1.00 90.16 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 25.985  12.095  11.532  1.00 90.87 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 22.854  11.425  10.805  1.00 91.84 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 21.733  11.233  9.875   1.00 90.56 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 20.574  12.179  10.190  1.00 90.72 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 20.031  12.788  9.275   1.00 89.87 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 21.245  9.777   9.876   1.00 90.49 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 22.326  8.907   9.631   1.00 83.70 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 20.210  9.511   8.789   1.00 83.30 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 20.250  12.369  11.466  1.00 92.93 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 19.254  13.343  11.906  1.00 92.18 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 19.634  14.769  11.482  1.00 91.79 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 18.810  15.502  10.940  1.00 90.00 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 19.103  13.235  13.428  1.00 92.08 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 20.906  15.133  11.642  1.00 91.47 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 21.421  16.416  11.164  1.00 90.25 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 21.339  16.549  9.635   1.00 89.96 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 20.947  17.596  9.124   1.00 87.96 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 22.865  16.598  11.657  1.00 89.21 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 23.410  17.974  11.349  1.00 87.33 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 24.224  18.189  10.221  1.00 82.51 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 23.072  19.064  12.173  1.00 81.41 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 24.701  19.475  9.928   1.00 79.76 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 23.548  20.351  11.882  1.00 78.66 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 24.362  20.554  10.761  1.00 81.66 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 21.677  15.496  8.905   1.00 88.44 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 21.619  15.493  7.443   1.00 86.51 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 20.200  15.545  6.876   1.00 87.20 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 19.949  16.262  5.905   1.00 85.15 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 19.278  14.821  7.488   1.00 88.49 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 17.921  14.618  6.953   1.00 86.30 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 16.864  15.569  7.516   1.00 85.72 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 15.814  15.710  6.899   1.00 82.66 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 17.437  13.180  7.185   1.00 85.39 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 17.378  12.882  8.559   1.00 81.79 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 18.324  12.133  6.512   1.00 81.52 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 17.116  16.196  8.666   1.00 86.99 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 16.107  16.954  9.428   1.00 85.93 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 14.817  16.154  9.665   1.00 85.52 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 13.722  16.698  9.586   1.00 80.76 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 15.809  18.315  8.779   1.00 83.67 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 16.974  19.088  8.637   1.00 75.47 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 14.940  14.845  9.895   1.00 85.27 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 13.787  13.958  10.043  1.00 85.07 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 14.020  12.885  11.104  1.00 86.09 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 14.788  11.947  10.892  1.00 85.10 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 13.444  13.328  8.693   1.00 83.58 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 12.306  12.496  8.808   1.00 79.03 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 13.305  12.991  12.226  1.00 87.01 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 13.327  11.976  13.287  1.00 87.58 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 12.861  10.615  12.776  1.00 88.69 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 13.495  9.599   13.044  1.00 87.74 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 12.434  12.409  14.457  1.00 86.41 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 12.827  13.675  14.944  1.00 79.63 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 11.800  10.593  11.975  1.00 87.03 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 11.257  9.352   11.418  1.00 86.66 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 12.216  8.673   10.435  1.00 88.00 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 12.416  7.466   10.514  1.00 86.61 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 9.898   9.614   10.765  1.00 84.53 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 9.990   10.595  9.758   1.00 77.22 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 12.884  9.442   9.570   1.00 88.16 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 13.890  8.894   8.661   1.00 87.72 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 15.146  8.390   9.396   1.00 89.31 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 15.830  7.496   8.908   1.00 88.38 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 14.248  9.954   7.615   1.00 86.74 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 15.432  8.931   10.575  1.00 90.99 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 16.566  8.499   11.408  1.00 91.92 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 16.268  7.221   12.196  1.00 92.62 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 17.182  6.449   12.482  1.00 91.32 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 16.984  9.633   12.357  1.00 91.64 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 17.258  10.797  11.605  1.00 82.60 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 18.254  9.307   13.132  1.00 81.93 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 15.003  6.962   12.496  1.00 91.55 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 14.548  5.839   13.321  1.00 91.38 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 15.138  4.469   12.933  1.00 92.19 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 15.583  3.759   13.834  1.00 91.63 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 13.007  5.834   13.322  1.00 90.35 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 12.364  4.705   14.146  1.00 88.89 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 12.714  4.803   15.626  1.00 83.82 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 10.846  4.773   13.997  1.00 84.24 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 15.217  4.070   11.652  1.00 91.52 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 15.802  2.776   11.290  1.00 89.42 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 17.260  2.625   11.731  1.00 90.63 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 17.643  1.600   12.293  1.00 89.84 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 15.663  2.672   9.763   1.00 87.13 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 14.528  3.622   9.425   1.00 87.13 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 14.677  4.723   10.468  1.00 89.16 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 18.077  3.660   11.509  1.00 92.22 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 19.489  3.653   11.893  1.00 91.99 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 19.656  3.744   13.413  1.00 92.70 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 20.526  3.081   13.974  1.00 92.14 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 20.234  4.803   11.199  1.00 91.44 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 20.176  4.817   9.663   1.00 88.23 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 21.087  5.926   9.147   1.00 82.41 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 20.626  3.509   9.033   1.00 82.52 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 18.813  4.530   14.071  1.00 94.15 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 18.813  4.650   15.530  1.00 94.35 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 18.517  3.307   16.195  1.00 94.32 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 19.284  2.870   17.045  1.00 93.08 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 17.813  5.729   15.970  1.00 93.93 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 17.898  6.002   17.471  1.00 90.19 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 19.514  6.596   18.030  1.00 90.17 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 19.343  8.353   17.653  1.00 81.27 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 17.475  2.621   15.761  1.00 93.75 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? 17.111  1.304   16.286  1.00 93.17 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? 18.261  0.299   16.141  1.00 92.92 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? 18.641  -0.353  17.114  1.00 91.32 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? 15.844  0.831   15.569  1.00 92.43 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? 15.241  -0.420  16.212  1.00 86.62 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? 13.677  -0.948  15.455  1.00 84.44 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? 12.603  0.443   15.875  1.00 75.64 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? 18.878  0.242   14.965  1.00 93.08 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? 20.028  -0.628  14.703  1.00 91.75 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? 21.213  -0.324  15.626  1.00 91.98 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? 21.780  -1.239  16.214  1.00 90.70 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? 20.406  -0.490  13.222  1.00 90.76 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 21.524  -1.432  12.763  1.00 85.98 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 21.072  -2.890  12.700  1.00 81.48 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 22.178  -3.736  12.075  1.00 75.70 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 21.924  -5.183  12.234  1.00 67.91 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? 21.582  0.950   15.774  1.00 93.57 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 22.720  1.345   16.608  1.00 93.24 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? 22.467  1.137   18.107  1.00 93.21 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? 23.353  0.674   18.813  1.00 92.03 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 23.077  2.805   16.324  1.00 92.78 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 23.925  2.953   14.729  1.00 88.17 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? 21.275  1.461   18.583  1.00 95.27 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? 20.912  1.288   19.995  1.00 94.87 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? 20.889  -0.193  20.381  1.00 94.48 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? 21.378  -0.552  21.453  1.00 91.63 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? 19.570  1.994   20.280  1.00 93.44 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? 19.014  1.662   21.657  1.00 84.28 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 19.745  3.516   20.240  1.00 83.74 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? 20.390  -1.062  19.508  1.00 94.13 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? 20.392  -2.509  19.735  1.00 93.46 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? 21.811  -3.103  19.714  1.00 93.20 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? 22.183  -3.835  20.626  1.00 90.56 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? 19.500  -3.221  18.698  1.00 92.04 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? 18.001  -2.989  18.941  1.00 88.80 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? 17.070  -3.703  17.942  1.00 89.10 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? 15.838  -3.514  18.044  1.00 81.61 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? 17.531  -4.496  17.091  1.00 83.94 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? 22.618  -2.778  18.705  1.00 92.37 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? 23.915  -3.438  18.500  1.00 91.35 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? 25.074  -2.784  19.256  1.00 91.57 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? 25.914  -3.483  19.819  1.00 88.02 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? 24.247  -3.526  17.005  1.00 89.42 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? 23.280  -4.452  16.267  1.00 81.65 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? 23.650  -4.688  14.803  1.00 76.65 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 23.211  -5.720  14.248  1.00 68.69 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 24.292  -3.833  14.159  1.00 70.67 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? 25.136  -1.457  19.279  1.00 92.60 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? 26.271  -0.741  19.862  1.00 91.92 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? 26.091  -0.476  21.358  1.00 92.26 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? 27.067  -0.477  22.106  1.00 88.51 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? 26.504  0.575   19.111  1.00 90.35 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 26.814  0.393   17.633  1.00 89.20 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 27.230  -0.644  17.158  1.00 80.48 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 26.640  1.445   16.862  1.00 79.63 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? 24.860  -0.243  21.793  1.00 93.90 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? 24.564  0.143   23.173  1.00 93.96 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? 23.937  -0.992  23.995  1.00 93.82 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? 23.805  -0.858  25.210  1.00 88.56 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? 23.705  1.417   23.172  1.00 92.70 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? 24.396  2.621   22.536  1.00 92.58 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 25.538  2.607   22.128  1.00 81.28 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 23.701  3.733   22.456  1.00 80.79 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? 23.591  -2.104  23.361  1.00 91.56 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? 23.077  -3.300  24.030  1.00 91.42 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? 21.683  -3.141  24.638  1.00 92.42 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? 21.373  -3.812  25.621  1.00 87.86 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? 20.868  -2.252  24.097  1.00 93.80 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? 19.465  -2.127  24.515  1.00 94.13 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? 18.674  -3.302  23.948  1.00 93.99 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? 18.782  -3.621  22.762  1.00 92.00 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? 18.859  -0.777  24.103  1.00 93.43 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? 17.403  -0.647  24.561  1.00 88.30 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? 19.635  0.387   24.734  1.00 88.14 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? 17.876  -3.945  24.799  1.00 92.78 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? 17.095  -5.110  24.408  1.00 92.19 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? 16.074  -4.766  23.317  1.00 92.34 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? 15.392  -3.742  23.382  1.00 90.08 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? 16.427  -5.704  25.646  1.00 90.41 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? 15.915  -5.666  22.352  1.00 90.97 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? 15.029  -5.485  21.189  1.00 90.35 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? 13.585  -5.133  21.567  1.00 90.49 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? 12.967  -4.308  20.917  1.00 87.36 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? 15.041  -6.751  20.316  1.00 88.41 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? 16.391  -7.015  19.626  1.00 85.20 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? 16.291  -8.201  18.655  1.00 82.55 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? 17.599  -8.409  17.880  1.00 74.95 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? 17.454  -9.437  16.820  1.00 68.34 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? 13.047  -5.736  22.621  1.00 90.14 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? 11.678  -5.452  23.059  1.00 88.56 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? 11.505  -4.037  23.632  1.00 89.80 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? 10.407  -3.497  23.588  1.00 87.47 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? 11.221  -6.524  24.057  1.00 86.39 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? 12.009  -6.550  25.340  1.00 82.16 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? 13.131  -7.303  25.604  1.00 70.84 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? 11.719  -5.841  26.483  1.00 70.47 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? 13.506  -7.062  26.872  1.00 68.90 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? 12.681  -6.177  27.430  1.00 69.98 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? 12.583  -3.420  24.124  1.00 91.63 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? 12.582  -2.042  24.628  1.00 92.09 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? 12.810  -1.051  23.485  1.00 92.57 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? 12.007  -0.139  23.305  1.00 91.03 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? 13.611  -1.870  25.769  1.00 91.21 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? 13.213  -2.771  26.961  1.00 87.23 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? 13.709  -0.395  26.208  1.00 86.03 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? 14.219  -2.769  28.105  1.00 78.53 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? 13.867  -1.240  22.691  1.00 92.48 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? 14.180  -0.344  21.572  1.00 92.64 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? 13.033  -0.266  20.564  1.00 92.90 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? 12.618  0.825   20.181  1.00 91.31 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? 15.469  -0.788  20.865  1.00 91.91 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? 15.303  -2.059  20.278  1.00 82.30 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? 12.462  -1.412  20.207  1.00 91.62 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? 11.373  -1.521  19.222  1.00 91.28 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? 10.032  -0.978  19.710  1.00 91.86 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? 9.146   -0.774  18.893  1.00 89.43 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? 11.226  -2.978  18.772  1.00 90.40 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? 12.472  -3.450  18.016  1.00 88.89 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? 12.380  -4.929  17.649  1.00 84.15 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? 13.630  -5.352  16.999  1.00 82.84 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? 13.877  -6.478  16.364  1.00 78.65 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? 12.992  -7.421  16.229  1.00 71.97 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? 15.049  -6.668  15.850  1.00 73.92 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? 9.891   -0.753  21.005  1.00 90.96 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? 8.709   -0.128  21.590  1.00 90.81 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? 8.923   1.367   21.867  1.00 91.91 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? 8.096   2.190   21.488  1.00 90.94 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? 8.320   -0.904  22.856  1.00 89.86 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? 7.075   -0.370  23.531  1.00 88.77 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? 7.166   0.276   24.778  1.00 83.00 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? 5.825   -0.492  22.904  1.00 82.37 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? 6.016   0.793   25.392  1.00 80.06 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? 4.672   0.031   23.515  1.00 79.74 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? 4.770   0.672   24.757  1.00 82.36 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? 10.043  1.726   22.485  1.00 93.09 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? 10.302  3.099   22.938  1.00 93.07 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? 10.696  4.036   21.794  1.00 93.15 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 10.152  5.132   21.699  1.00 92.01 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? 11.346  3.106   24.073  1.00 92.41 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? 10.890  2.271   25.293  1.00 88.79 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? 11.692  4.539   24.520  1.00 89.00 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? 9.557   2.694   25.920  1.00 82.52 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? 11.611  3.618   20.919  1.00 93.22 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 12.118  4.494   19.854  1.00 93.18 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 11.029  4.980   18.876  1.00 92.88 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 11.011  6.174   18.581  1.00 91.67 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 13.281  3.828   19.106  1.00 93.16 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? 14.558  3.605   19.934  1.00 93.03 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? 15.553  2.805   19.092  1.00 89.29 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 15.224  4.915   20.345  1.00 88.53 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 10.092  4.134   18.402  1.00 92.17 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 9.009   4.629   17.546  1.00 90.37 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 8.056   5.592   18.264  1.00 90.03 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 7.530   6.508   17.637  1.00 88.18 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? 8.267   3.385   17.047  1.00 88.70 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? 9.274   2.259   17.219  1.00 88.46 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? 10.040  2.688   18.465  1.00 90.82 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 7.835   5.400   19.566  1.00 91.42 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 7.044   6.333   20.378  1.00 90.10 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 7.784   7.668   20.501  1.00 89.56 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 7.205   8.708   20.198  1.00 88.18 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 6.708   5.725   21.760  1.00 89.51 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? 5.770   4.506   21.599  1.00 87.00 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 6.053   6.775   22.682  1.00 86.69 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? 5.601   3.693   22.886  1.00 82.38 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 9.055   7.635   20.889  1.00 92.17 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 9.887   8.829   21.013  1.00 91.48 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 9.930   9.647   19.726  1.00 90.93 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 9.594   10.827  19.737  1.00 88.18 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 10.200  8.992   18.596  1.00 90.40 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 10.252  9.638   17.281  1.00 88.62 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 8.952   10.356  16.865  1.00 87.28 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 8.968   11.151  15.923  1.00 83.00 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 10.640  8.579   16.245  1.00 87.83 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 7.849   10.091  17.539  1.00 86.89 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 6.555   10.740  17.290  1.00 84.75 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 6.182   11.780  18.345  1.00 84.68 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 5.648   12.823  17.983  1.00 81.25 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 5.416   9.725   17.135  1.00 82.73 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 5.314   8.850   18.234  1.00 74.82 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 5.582   8.866   15.891  1.00 74.80 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 6.469   11.536  19.621  1.00 86.90 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 5.999   12.410  20.714  1.00 85.96 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 7.094   13.225  21.396  1.00 85.63 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 6.797   14.269  21.973  1.00 81.67 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 5.188   11.635  21.770  1.00 83.87 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 3.995   10.920  21.127  1.00 78.90 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 6.013   10.611  22.557  1.00 78.92 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 8.343   12.784  21.345  1.00 89.74 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 9.456   13.465  21.995  1.00 90.02 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 10.084  14.501  21.061  1.00 89.24 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 10.751  14.163  20.085  1.00 85.14 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 10.466  12.424  22.481  1.00 89.44 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 11.564  13.085  23.281  1.00 89.02 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 11.315  13.910  24.141  1.00 81.67 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 12.802  12.741  23.015  1.00 80.63 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 9.879   15.773  21.386  1.00 88.95 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 10.298  16.913  20.569  1.00 88.69 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 11.113  17.928  21.385  1.00 90.26 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 10.879  19.134  21.298  1.00 87.16 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 9.063   17.545  19.906  1.00 85.04 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 8.343   16.617  18.921  1.00 79.77 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 9.191   16.380  17.344  1.00 71.40 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 8.044   15.218  16.559  1.00 63.56 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 12.084  17.468  22.164  1.00 91.18 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 12.909  18.318  23.040  1.00 91.94 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 13.557  19.489  22.291  1.00 92.74 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 13.495  20.643  22.719  1.00 89.92 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 14.024  17.470  23.688  1.00 90.43 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 13.543  16.512  24.776  1.00 89.78 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 12.324  16.374  24.969  1.00 81.44 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 14.421  15.925  25.445  1.00 82.81 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 14.154  19.203  21.145  1.00 92.48 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 14.784  20.220  20.304  1.00 92.62 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 13.786  21.233  19.751  1.00 93.04 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 14.073  22.431  19.726  1.00 91.50 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 12.598  20.775  19.358  1.00 91.06 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 11.538  21.648  18.865  1.00 90.45 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 10.988  22.551  19.980  1.00 91.06 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 10.865  23.758  19.778  1.00 89.73 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 10.438  20.792  18.226  1.00 88.62 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 10.742  22.003  21.172  1.00 91.85 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 10.269  22.785  22.311  1.00 92.20 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 11.273  23.873  22.723  1.00 92.95 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 10.891  25.023  22.951  1.00 92.07 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 9.975   21.819  23.463  1.00 91.57 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 12.569  23.548  22.748  1.00 93.45 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 13.626  24.520  23.042  1.00 94.32 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 13.666  25.637  21.993  1.00 94.31 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 13.651  26.818  22.344  1.00 93.28 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 14.963  23.774  23.185  1.00 94.58 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 16.133  24.643  23.708  1.00 93.99 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 17.185  23.731  24.344  1.00 86.71 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 16.838  25.443  22.615  1.00 86.57 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 13.681  25.279  20.716  1.00 92.56 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 13.671  26.245  19.613  1.00 92.08 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 12.453  27.176  19.679  1.00 92.68 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 12.607  28.387  19.550  1.00 91.93 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 13.748  25.487  18.274  1.00 90.09 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 12.854  26.027  17.174  1.00 88.77 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 11.704  25.313  16.781  1.00 82.27 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 13.119  27.275  16.588  1.00 81.82 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 10.831  25.842  15.813  1.00 79.85 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 12.241  27.808  15.619  1.00 78.81 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 11.095  27.089  15.236  1.00 79.57 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 11.269  26.634  19.917  1.00 92.32 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 10.032  27.411  19.995  1.00 91.66 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 10.057  28.417  21.146  1.00 92.80 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 9.650   29.564  20.965  1.00 91.53 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 8.848   26.455  20.150  1.00 89.21 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 8.533   25.714  18.848  1.00 83.59 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 7.565   24.558  19.053  1.00 78.44 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 7.033   24.328  20.129  1.00 69.04 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 7.309   23.784  18.026  1.00 67.98 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 10.591  28.028  22.304  1.00 93.57 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 10.782  28.952  23.419  1.00 94.09 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 11.752  30.089  23.074  1.00 94.53 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 11.456  31.249  23.345  1.00 93.57 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 11.271  28.171  24.639  1.00 93.86 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 9.899   27.232  25.359  1.00 91.25 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 12.884  29.778  22.448  1.00 94.27 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 13.838  30.802  21.991  1.00 94.50 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 13.192  31.721  20.951  1.00 94.38 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 13.329  32.939  21.053  1.00 93.50 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 15.133  30.168  21.437  1.00 94.45 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 16.085  31.228  20.872  1.00 90.58 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 15.900  29.418  22.531  1.00 90.71 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 12.455  31.169  19.996  1.00 93.48 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 11.769  31.939  18.964  1.00 93.09 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 10.693  32.869  19.545  1.00 93.21 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 10.646  34.043  19.190  1.00 92.04 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 11.181  30.960  17.940  1.00 92.13 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 9.881   32.383  20.481  1.00 93.01 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 8.854   33.192  21.132  1.00 92.95 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 9.456   34.371  21.917  1.00 93.16 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 9.010   35.508  21.769  1.00 91.89 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 8.009   32.281  22.030  1.00 92.35 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 10.507  34.132  22.705  1.00 93.86 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 11.204  35.203  23.443  1.00 93.79 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 11.899  36.175  22.488  1.00 93.53 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 11.834  37.383  22.695  1.00 92.27 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 12.190  34.620  24.473  1.00 93.67 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 12.963  35.725  25.195  1.00 89.13 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 11.458  33.812  25.552  1.00 89.38 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 12.513  35.686  21.422  1.00 92.48 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 13.122  36.519  20.383  1.00 91.73 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 12.102  37.448  19.717  1.00 91.69 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 12.359  38.644  19.579  1.00 90.75 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 13.793  35.600  19.351  1.00 90.97 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 14.303  36.315  18.119  1.00 90.41 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 13.643  36.166  16.884  1.00 85.36 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 15.445  37.125  18.200  1.00 85.80 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 14.137  36.810  15.739  1.00 85.33 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 15.940  37.773  17.056  1.00 84.54 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 15.287  37.611  15.823  1.00 86.93 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 10.927  36.940  19.365  1.00 90.60 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 9.843   37.735  18.774  1.00 89.55 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 9.294   38.759  19.778  1.00 89.07 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 9.046   39.905  19.403  1.00 87.84 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 8.751   36.800  18.206  1.00 88.52 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 9.308   36.062  16.965  1.00 86.28 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 7.480   37.586  17.831  1.00 85.51 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 8.440   34.898  16.472  1.00 80.27 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 9.180   38.402  21.053  1.00 90.87 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 8.800   39.354  22.097  1.00 90.45 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 9.808   40.508  22.224  1.00 90.11 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 9.417   41.666  22.343  1.00 88.46 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 8.654   38.602  23.423  1.00 90.51 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 11.096  40.211  22.137  1.00 90.28 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 12.158  41.221  22.169  1.00 89.14 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 12.152  42.109  20.913  1.00 88.24 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 12.288  43.327  21.032  1.00 85.73 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 13.513  40.522  22.338  1.00 89.15 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 13.698  39.914  23.737  1.00 87.90 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 14.894  38.964  23.835  1.00 89.10 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 15.607  38.683  22.884  1.00 83.57 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 15.151  38.421  25.006  1.00 81.89 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 11.948  41.537  19.729  1.00 87.93 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 11.807  42.293  18.478  1.00 85.57 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 10.609  43.246  18.498  1.00 84.52 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 10.720  44.383  18.045  1.00 81.36 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 11.646  41.320  17.297  1.00 84.05 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 12.953  40.702  16.784  1.00 79.46 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 12.608  39.671  15.713  1.00 74.14 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 13.864  41.749  16.148  1.00 74.39 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 9.484   42.791  19.034  1.00 86.02 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 8.262   43.592  19.164  1.00 83.43 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 8.255   44.517  20.386  1.00 82.77 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 7.257   45.186  20.638  1.00 78.38 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 7.029   42.686  19.127  1.00 81.80 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 7.039   41.748  20.181  1.00 71.99 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 9.362   44.586  21.131  1.00 83.88 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 9.531   45.387  22.352  1.00 84.12 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 8.445   45.117  23.410  1.00 84.51 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 8.097   45.992  24.204  1.00 79.00 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 9.686   46.879  22.019  1.00 80.96 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 10.879  47.166  21.093  1.00 75.73 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 11.093  48.665  20.846  1.00 68.53 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 10.306  49.518  21.213  1.00 61.79 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 12.182  49.036  20.213  1.00 59.14 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 7.906   43.919  23.434  1.00 84.93 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 6.950   43.514  24.454  1.00 84.07 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 7.683   42.915  25.651  1.00 84.90 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 8.483   41.991  25.521  1.00 80.90 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 5.902   42.553  23.885  1.00 81.47 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 4.992   43.241  22.856  1.00 74.54 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? 3.774   42.401  22.476  1.00 68.95 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? 3.471   41.380  23.069  1.00 62.24 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? 3.008   42.822  21.495  1.00 59.53 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 7.385   43.436  26.830  1.00 85.33 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 7.898   42.845  28.059  1.00 85.57 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 7.201   41.516  28.343  1.00 86.54 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 5.967   41.424  28.320  1.00 82.22 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 7.744   43.812  29.236  1.00 81.68 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 6.391   44.150  29.439  1.00 69.55 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 7.993   40.503  28.652  1.00 86.08 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 7.497   39.228  29.147  1.00 86.77 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 7.493   39.257  30.674  1.00 87.88 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 8.549   39.271  31.307  1.00 84.26 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 8.357   38.083  28.594  1.00 85.07 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 8.225   37.874  27.075  1.00 83.86 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 9.244   36.840  26.620  1.00 77.36 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 6.834   37.376  26.677  1.00 78.19 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 6.304   39.285  31.255  1.00 88.92 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 6.139   39.071  32.686  1.00 89.15 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 6.223   37.574  33.030  1.00 90.82 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 6.290   36.701  32.161  1.00 87.74 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 4.841   39.747  33.176  1.00 86.53 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 3.547   39.166  32.600  1.00 79.36 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 3.595   38.140  31.902  1.00 68.83 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? 2.488   39.765  32.869  1.00 71.00 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 6.224   37.277  34.327  1.00 91.23 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 6.321   35.896  34.796  1.00 91.68 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 5.180   35.011  34.273  1.00 92.55 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 5.406   33.854  33.929  1.00 90.74 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 6.347   35.900  36.329  1.00 90.04 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 6.523   34.522  36.929  1.00 85.73 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 5.421   33.815  37.438  1.00 77.48 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 7.797   33.921  36.952  1.00 77.32 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 5.593   32.530  37.976  1.00 74.53 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 7.970   32.635  37.487  1.00 72.95 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 6.867   31.943  38.000  1.00 75.95 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 3.975   35.562  34.165  1.00 90.64 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? 2.812   34.820  33.661  1.00 90.63 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? 3.013   34.449  32.194  1.00 91.60 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? 2.841   33.287  31.836  1.00 90.36 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? 1.511   35.614  33.864  1.00 88.95 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? 0.295   34.855  33.328  1.00 82.07 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? 1.268   35.894  35.351  1.00 81.67 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 3.458   35.395  31.364  1.00 91.75 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 3.760   35.129  29.954  1.00 91.18 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 4.887   34.111  29.786  1.00 91.91 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 4.790   33.247  28.925  1.00 90.90 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 4.111   36.433  29.233  1.00 89.65 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? 2.888   37.335  29.021  1.00 85.72 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? 3.313   38.612  28.293  1.00 80.83 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? 2.113   39.532  28.061  1.00 74.66 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? 2.486   40.700  27.239  1.00 66.52 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 5.919   34.172  30.622  1.00 93.14 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 7.018   33.197  30.598  1.00 92.93 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 6.507   31.784  30.906  1.00 93.31 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 6.822   30.845  30.182  1.00 92.32 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 8.150   33.629  31.557  1.00 92.29 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 8.854   34.886  30.999  1.00 89.07 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 9.173   32.498  31.775  1.00 88.24 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 9.786   35.575  32.000  1.00 80.03 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 5.693   31.636  31.954  1.00 93.54 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 5.078   30.342  32.285  1.00 92.90 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 4.132   29.879  31.172  1.00 93.11 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 4.140   28.700  30.823  1.00 92.25 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 4.368   30.409  33.655  1.00 92.30 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 5.367   30.648  34.818  1.00 86.87 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? 3.529   29.153  33.938  1.00 85.56 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 6.363   29.513  35.098  1.00 75.75 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? 3.380   30.799  30.579  1.00 91.66 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? 2.505   30.476  29.445  1.00 90.71 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 3.315   29.958  28.256  1.00 91.06 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 2.975   28.907  27.726  1.00 90.39 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? 1.646   31.678  29.034  1.00 89.75 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? 0.886   32.125  30.133  1.00 82.02 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? 0.647   31.332  27.936  1.00 82.03 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 4.416   30.619  27.884  1.00 93.12 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 5.317   30.140  26.822  1.00 92.35 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 5.837   28.740  27.155  1.00 92.02 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 5.755   27.844  26.321  1.00 90.68 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 6.487   31.128  26.587  1.00 91.96 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 5.970   32.430  25.934  1.00 89.70 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 7.588   30.511  25.696  1.00 89.38 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 6.981   33.583  25.969  1.00 86.30 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 6.333   28.546  28.378  1.00 93.62 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 6.922   27.287  28.828  1.00 92.81 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 5.933   26.112  28.734  1.00 92.67 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 6.247   25.063  28.177  1.00 91.10 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 7.390   27.483  30.283  1.00 92.41 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 8.395   26.405  30.726  1.00 86.72 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 9.804   26.917  30.500  1.00 80.42 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 8.234   26.077  32.206  1.00 81.02 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 4.727   26.302  29.272  1.00 90.89 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 3.680   25.269  29.273  1.00 89.26 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? 3.146   25.034  27.864  1.00 88.68 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? 3.022   23.885  27.444  1.00 87.43 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? 2.546   25.637  30.252  1.00 88.32 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? 1.383   24.645  30.188  1.00 82.51 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? 3.055   25.640  31.699  1.00 82.90 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? 2.883   26.105  27.126  1.00 89.88 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? 2.344   26.003  25.766  1.00 87.51 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 3.353   25.360  24.816  1.00 87.08 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 2.967   24.490  24.048  1.00 85.48 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? 1.880   27.364  25.232  1.00 86.21 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? 1.018   27.977  26.156  1.00 75.78 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? 1.089   27.244  23.939  1.00 74.63 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 4.645   25.695  24.914  1.00 89.33 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 5.685   25.059  24.108  1.00 88.47 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 5.784   23.554  24.380  1.00 88.00 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 5.815   22.755  23.446  1.00 85.84 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 7.028   25.748  24.370  1.00 88.53 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 5.761   23.166  25.651  1.00 89.00 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 5.807   21.749  26.041  1.00 87.55 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 4.568   20.994  25.544  1.00 86.66 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 4.694   19.951  24.912  1.00 84.81 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 5.955   21.601  27.563  1.00 88.03 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 7.052   22.353  28.025  1.00 81.14 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 6.199   20.157  27.978  1.00 81.29 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 3.379   21.544  25.779  1.00 84.12 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? 2.131   20.916  25.349  1.00 81.69 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? 1.993   20.865  23.817  1.00 80.92 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? 1.602   19.838  23.265  1.00 77.70 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? 0.964   21.670  25.993  1.00 79.95 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? 2.338   21.953  23.131  1.00 80.82 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 2.207   22.037  21.678  1.00 77.47 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 3.254   21.216  20.934  1.00 77.03 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 2.947   20.707  19.866  1.00 72.99 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 2.214   23.490  21.209  1.00 75.50 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 3.477   24.080  21.400  1.00 68.21 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 4.446   21.008  21.502  1.00 80.61 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 5.448   20.116  20.905  1.00 78.00 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 4.936   18.678  20.785  1.00 77.39 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 5.112   18.046  19.743  1.00 73.60 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 6.756   20.158  21.702  1.00 77.01 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 6.640   19.532  22.957  1.00 70.57 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 4.226   18.201  21.798  1.00 73.96 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 3.544   16.899  21.753  1.00 71.35 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 2.318   16.960  20.833  1.00 70.05 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 2.083   16.040  20.054  1.00 64.62 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 3.146   16.439  23.170  1.00 69.75 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 2.515   15.048  23.141  1.00 64.32 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 4.355   16.375  24.109  1.00 64.45 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? 1.570   18.058  20.872  1.00 63.34 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? 0.396   18.277  20.023  1.00 59.93 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? 0.694   18.368  18.520  1.00 60.23 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -0.175  18.083  17.700  1.00 56.36 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 1.922   18.732  18.165  1.00 63.31 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 2.380   18.775  16.778  1.00 61.15 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 2.724   17.397  16.189  1.00 61.49 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 2.969   17.290  14.984  1.00 57.30 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 3.591   19.702  16.705  1.00 56.37 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 2.772   16.364  17.018  1.00 61.15 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 3.149   15.028  16.590  1.00 58.94 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 2.229   14.528  15.465  1.00 59.60 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 1.009   14.506  15.597  1.00 55.40 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 3.135   14.090  17.798  1.00 55.32 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? 2.845   14.144  14.353  1.00 53.85 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? 2.110   13.681  13.174  1.00 50.74 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? 1.446   14.773  12.323  1.00 51.61 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? 0.869   14.443  11.288  1.00 47.76 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? 1.537   16.049  12.711  1.00 51.36 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? 0.994   17.157  11.917  1.00 50.26 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? 2.085   17.690  10.978  1.00 51.25 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 3.145   18.115  11.441  1.00 48.20 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? 0.395   18.269  12.807  1.00 45.82 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -0.671  17.689  13.765  1.00 42.76 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -0.217  19.375  11.929  1.00 42.57 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -1.299  18.712  14.709  1.00 38.95 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? 1.838   17.733  9.658   1.00 47.55 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? 2.756   18.360  8.716   1.00 46.16 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 2.985   19.833  9.062   1.00 47.71 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? 2.055   20.544  9.434   1.00 45.29 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? 2.115   18.188  7.332   1.00 41.29 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? 1.179   17.002  7.517   1.00 41.11 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? 0.712   17.151  8.952   1.00 43.38 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 4.226   20.295  8.929   1.00 50.34 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 4.629   21.655  9.303   1.00 50.15 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 4.343   22.036  10.775  1.00 53.13 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 4.230   23.214  11.110  1.00 49.72 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 4.068   22.654  8.289   1.00 44.35 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 4.275   21.042  11.655  1.00 57.30 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 3.952   21.212  13.068  1.00 57.13 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 4.790   22.265  13.791  1.00 60.94 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 4.256   23.032  14.588  1.00 57.58 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 6.071   22.391  13.462  1.00 65.06 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 6.952   23.402  14.065  1.00 65.72 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 6.475   24.849  13.889  1.00 69.62 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 6.590   25.657  14.808  1.00 67.20 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 5.902   25.172  12.742  1.00 66.53 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 5.377   26.521  12.461  1.00 67.67 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 4.017   26.729  13.126  1.00 71.12 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 3.785   27.763  13.744  1.00 69.38 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 5.291   26.783  10.950  1.00 63.46 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 4.796   28.203  10.654  1.00 57.38 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 6.660   26.601  10.288  1.00 56.75 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 3.138   25.734  13.046  1.00 65.90 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? 1.816   25.785  13.672  1.00 67.23 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? 1.916   25.919  15.195  1.00 71.63 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? 1.236   26.745  15.793  1.00 70.57 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? 1.025   24.520  13.298  1.00 62.92 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? 0.581   24.459  11.826  1.00 55.82 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? 0.002   23.078  11.527  1.00 50.14 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -0.493  25.504  11.520  1.00 49.17 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 2.800   25.156  15.813  1.00 73.60 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 3.018   25.219  17.261  1.00 75.12 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 3.628   26.545  17.692  1.00 78.69 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 3.216   27.090  18.711  1.00 77.86 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 3.899   24.070  17.743  1.00 71.36 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 5.062   23.959  16.960  1.00 64.09 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 3.167   22.737  17.653  1.00 62.11 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 4.537   27.121  16.909  1.00 80.97 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 5.055   28.456  17.193  1.00 83.47 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 3.944   29.512  17.125  1.00 84.53 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 3.868   30.349  18.018  1.00 84.09 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 6.229   28.770  16.254  1.00 83.91 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 6.879   30.143  16.511  1.00 83.10 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 7.431   30.283  17.928  1.00 79.15 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 8.039   30.342  15.534  1.00 79.92 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 3.065   29.450  16.134  1.00 78.92 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? 1.912   30.345  16.047  1.00 78.03 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? 1.011   30.235  17.289  1.00 79.36 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? 0.680   31.252  17.890  1.00 78.29 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? 1.144   30.055  14.753  1.00 75.39 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? 0.717   29.013  17.744  1.00 78.85 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -0.058  28.762  18.971  1.00 78.43 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? 0.598   29.415  20.195  1.00 80.20 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -0.080  30.040  21.006  1.00 80.13 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -0.233  27.239  19.178  1.00 76.12 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -1.180  26.656  18.101  1.00 71.21 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -0.765  26.901  20.579  1.00 69.24 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -1.133  25.127  18.001  1.00 64.22 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? 1.923   29.299  20.332  1.00 83.71 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 2.658   29.899  21.457  1.00 85.11 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 2.592   31.429  21.397  1.00 86.11 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? 2.383   32.074  22.420  1.00 85.66 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 4.121   29.409  21.480  1.00 85.30 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 4.196   27.892  21.736  1.00 82.89 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 4.939   30.132  22.568  1.00 82.25 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 5.516   27.284  21.251  1.00 77.48 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 2.768   32.012  20.210  1.00 86.52 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? 2.722   33.460  20.013  1.00 86.16 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? 1.330   34.028  20.322  1.00 86.02 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? 1.228   35.019  21.043  1.00 84.74 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 3.151   33.796  18.576  1.00 86.13 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 4.628   33.508  18.254  1.00 86.03 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 4.873   33.757  16.771  1.00 81.45 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 5.591   34.375  19.053  1.00 82.02 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? 0.277   33.375  19.855  1.00 83.77 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -1.103  33.769  20.152  1.00 80.95 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -1.425  33.674  21.647  1.00 81.52 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -2.026  34.590  22.203  1.00 79.90 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -2.082  32.910  19.348  1.00 78.35 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -2.092  33.298  17.864  1.00 70.10 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -3.117  32.511  17.044  1.00 65.56 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -3.494  33.017  15.965  1.00 58.15 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -3.525  31.408  17.472  1.00 58.53 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -0.944  32.633  22.322  1.00 84.01 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -1.165  32.455  23.757  1.00 82.85 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -0.591  33.596  24.620  1.00 83.67 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -1.042  33.810  25.748  1.00 81.75 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -0.575  31.105  24.173  1.00 81.92 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? 0.391   34.336  24.106  1.00 87.51 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? 1.003   35.495  24.785  1.00 86.94 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? 0.788   36.825  24.048  1.00 86.35 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? 1.438   37.816  24.378  1.00 82.57 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? 2.485   35.243  25.121  1.00 86.54 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? 2.636   34.102  26.123  1.00 78.23 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 3.336   34.930  23.892  1.00 77.71 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -0.135  36.876  23.084  1.00 85.54 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -0.450  38.047  22.259  1.00 84.03 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? 0.775   38.650  21.550  1.00 83.89 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? 0.978   39.866  21.550  1.00 80.24 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -1.246  39.082  23.074  1.00 82.23 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -2.657  38.648  23.416  1.00 74.99 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -3.306  37.908  22.714  1.00 66.82 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -3.202  39.152  24.499  1.00 65.24 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? 1.608   37.800  20.972  1.00 84.89 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? 2.725   38.215  20.127  1.00 84.76 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? 2.330   38.154  18.643  1.00 84.55 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? 1.572   37.272  18.248  1.00 81.78 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 3.956   37.348  20.423  1.00 84.59 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 4.601   37.612  21.793  1.00 83.62 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 5.686   36.570  22.062  1.00 77.70 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 5.252   38.994  21.865  1.00 78.69 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 2.861   39.070  17.812  1.00 81.07 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 2.540   39.078  16.391  1.00 79.37 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 3.142   37.862  15.678  1.00 79.82 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 4.336   37.585  15.793  1.00 77.08 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 3.091   40.407  15.863  1.00 76.43 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 4.250   40.716  16.813  1.00 74.12 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 3.763   40.155  18.147  1.00 77.13 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 2.320   37.167  14.893  1.00 77.80 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 2.738   35.988  14.119  1.00 75.64 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 3.556   36.334  12.867  1.00 75.27 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 4.288   35.490  12.367  1.00 71.65 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 1.534   35.092  13.756  1.00 72.83 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? 0.938   34.448  15.013  1.00 65.15 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? 0.422   35.851  13.024  1.00 65.09 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 3.513   37.589  12.412  1.00 73.43 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 4.206   38.047  11.194  1.00 71.22 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 5.720   37.794  11.237  1.00 72.32 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 6.357   37.525  10.217  1.00 68.99 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 3.961   39.552  11.006  1.00 67.57 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 2.492   39.958  11.078  1.00 62.04 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 1.623   39.128  10.753  1.00 55.20 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 2.245   41.096  11.531  1.00 54.54 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 6.297   37.828  12.429  1.00 74.69 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 7.727   37.596  12.622  1.00 73.88 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 8.153   36.131  12.447  1.00 75.46 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 9.354   35.858  12.391  1.00 73.09 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 8.152   38.155  13.980  1.00 72.16 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 7.999   39.649  14.083  1.00 72.54 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 8.612   40.590  13.283  1.00 62.78 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 7.226   40.342  14.982  1.00 64.02 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 8.220   41.806  13.690  1.00 62.84 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 7.383   41.699  14.722  1.00 63.52 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 7.217   35.197  12.301  1.00 76.96 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 7.526   33.791  11.979  1.00 76.13 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 8.325   33.683  10.668  1.00 76.44 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 9.184   32.811  10.543  1.00 74.40 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 6.232   32.943  11.933  1.00 74.50 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 5.630   32.823  13.350  1.00 70.92 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 6.483   31.539  11.361  1.00 69.59 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 4.247   32.162  13.394  1.00 65.81 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 8.119   34.603  9.721   1.00 70.87 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 8.888   34.646  8.471   1.00 67.71 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 10.405  34.763  8.692   1.00 69.63 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 11.179  34.132  7.973   1.00 67.79 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 8.390   35.808  7.607   1.00 63.88 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 8.606   37.045  8.249   1.00 57.34 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 10.838  35.500  9.721   1.00 75.27 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 12.253  35.601  10.099  1.00 74.88 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 12.788  34.275  10.646  1.00 76.89 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 13.926  33.904  10.367  1.00 75.49 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 12.435  36.701  11.160  1.00 72.50 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 12.165  38.136  10.672  1.00 68.23 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 12.143  39.081  11.866  1.00 63.04 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 13.253  38.610  9.705   1.00 63.02 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 11.973  33.562  11.413  1.00 80.02 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 12.334  32.255  11.973  1.00 80.22 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 12.472  31.220  10.856  1.00 79.68 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 13.464  30.490  10.806  1.00 77.31 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 11.300  31.825  13.041  1.00 80.44 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 11.086  32.889  14.144  1.00 78.57 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 11.691  30.481  13.669  1.00 76.54 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 12.345  33.309  14.906  1.00 71.99 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 11.537  31.224  9.905   1.00 76.04 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 11.558  30.328  8.746   1.00 73.08 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 12.799  30.517  7.864   1.00 73.95 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 13.298  29.544  7.309   1.00 71.19 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 10.280  30.541  7.915   1.00 69.60 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 9.002   29.971  8.560   1.00 64.11 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 7.784   30.397  7.741   1.00 59.15 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 9.036   28.446  8.614   1.00 59.08 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 13.331  31.734  7.773   1.00 73.80 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 14.518  32.011  6.962   1.00 71.27 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 15.765  31.218  7.404   1.00 72.87 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 16.631  30.916  6.582   1.00 70.27 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 14.780  33.519  6.996   1.00 68.00 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 15.865  30.881  8.683   1.00 77.91 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 17.002  30.129  9.251   1.00 78.26 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 16.628  28.741  9.767   1.00 78.79 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 17.484  28.026  10.286  1.00 75.20 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 17.726  30.937  10.342  1.00 76.64 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 18.344  32.201  9.751   1.00 70.68 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 16.809  31.329  11.504  1.00 70.43 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 15.384  28.352  9.601   1.00 79.58 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 14.864  27.078  10.090  1.00 79.21 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 15.613  25.872  9.507   1.00 80.64 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 15.860  24.904  10.216  1.00 78.55 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 13.366  26.996  9.777   1.00 75.92 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 12.711  25.817  10.486  1.00 70.62 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 12.810  25.784  11.732  1.00 64.21 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 12.135  24.961  9.775   1.00 63.15 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 16.100  25.971  8.269   1.00 78.16 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 16.893  24.906  7.641   1.00 76.79 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 18.103  24.446  8.480   1.00 78.62 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 18.504  23.288  8.386   1.00 77.97 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 17.362  25.381  6.264   1.00 74.52 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 18.439  26.424  6.302   1.00 72.81 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 18.246  27.757  6.297   1.00 66.08 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 19.881  26.224  6.457   1.00 70.47 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 19.466  28.404  6.470   1.00 64.65 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 20.490  27.498  6.603   1.00 67.41 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 20.709  25.094  6.534   1.00 63.87 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 21.865  27.638  6.884   1.00 64.78 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 22.086  25.234  6.792   1.00 62.20 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 22.654  26.492  6.986   1.00 61.76 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 18.702  25.343  9.271   1.00 82.59 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 19.830  25.019  10.149  1.00 84.29 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 19.349  24.642  11.551  1.00 85.93 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 19.816  23.654  12.117  1.00 85.37 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 20.801  26.216  10.187  1.00 82.97 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 22.029  26.004  11.100  1.00 79.75 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 22.897  24.827  10.650  1.00 75.28 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 22.896  27.261  11.102  1.00 75.51 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 18.432  25.419  12.094  1.00 87.24 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 17.910  25.207  13.449  1.00 88.60 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 17.152  23.880  13.539  1.00 89.09 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 17.386  23.113  14.469  1.00 88.24 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 17.050  26.406  13.895  1.00 88.42 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 16.463  26.186  15.288  1.00 83.81 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 17.898  27.690  13.952  1.00 83.85 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 16.346  23.544  12.547  1.00 87.35 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 15.595  22.284  12.483  1.00 86.89 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 16.513  21.049  12.462  1.00 88.08 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 16.196  20.017  13.048  1.00 86.94 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 14.697  22.325  11.239  1.00 84.35 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 13.738  21.145  11.098  1.00 78.38 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 13.136  20.736  12.107  1.00 70.84 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 13.562  20.685  9.940   1.00 70.11 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 17.698  21.154  11.865  1.00 88.02 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 18.691  20.068  11.903  1.00 88.38 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 19.188  19.814  13.324  1.00 89.89 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 19.247  18.662  13.744  1.00 88.91 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 19.873  20.380  10.980  1.00 87.02 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 19.467  20.338  9.508   1.00 82.68 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 20.622  20.796  8.616   1.00 79.68 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 20.176  20.908  7.219   1.00 78.57 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 20.076  19.913  6.341   1.00 76.00 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 20.514  18.709  6.584   1.00 67.16 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 19.516  20.123  5.198   1.00 71.53 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 19.506  20.871  14.052  1.00 91.69 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 19.936  20.734  15.447  1.00 92.44 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 18.787  20.326  16.378  1.00 92.93 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 19.009  19.516  17.277  1.00 91.91 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 20.652  22.001  15.933  1.00 92.05 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 19.825  23.136  15.921  1.00 84.60 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 17.559  20.780  16.113  1.00 91.47 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 16.359  20.267  16.783  1.00 91.56 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 16.228  18.755  16.599  1.00 92.13 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 16.047  18.023  17.566  1.00 91.19 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 15.091  20.931  16.215  1.00 90.17 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 14.971  22.683  16.624  1.00 83.79 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 16.364  18.289  15.364  1.00 91.80 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 16.199  16.868  15.035  1.00 91.94 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 17.250  15.994  15.719  1.00 92.68 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 16.914  14.931  16.224  1.00 92.29 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 16.224  16.644  13.518  1.00 91.21 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 15.315  17.491  12.863  1.00 84.52 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 15.806  15.221  13.159  1.00 82.37 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 18.509  16.452  15.784  1.00 93.87 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 19.568  15.747  16.532  1.00 94.51 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 19.167  15.571  17.995  1.00 94.64 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 19.309  14.480  18.541  1.00 94.06 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 20.923  16.480  16.426  1.00 94.60 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 22.009  15.850  17.312  1.00 91.66 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 21.459  16.452  14.991  1.00 92.14 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 18.631  16.613  18.606  1.00 94.57 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 18.211  16.580  20.006  1.00 94.82 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 16.990  15.697  20.256  1.00 94.79 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 16.961  14.956  21.233  1.00 93.59 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 17.957  18.014  20.469  1.00 94.08 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 18.984  18.410  21.533  1.00 89.96 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 19.140  19.909  21.504  1.00 82.98 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 18.522  17.984  22.919  1.00 82.58 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 16.018  15.740  19.354  1.00 94.18 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 14.830  14.892  19.440  1.00 93.72 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 15.225  13.404  19.472  1.00 94.26 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 14.856  12.685  20.393  1.00 93.08 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 13.888  15.200  18.259  1.00 92.52 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 13.316  16.615  18.242  1.00 90.99 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 13.403  17.394  19.164  1.00 84.05 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 12.688  16.984  17.141  1.00 83.24 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 16.055  12.973  18.519  1.00 94.79 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 16.475  11.566  18.434  1.00 94.94 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 17.490  11.166  19.509  1.00 95.21 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 17.546  10.001  19.890  1.00 94.31 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 17.005  11.194  17.038  1.00 94.23 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 15.979  11.528  15.948  1.00 89.43 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 18.339  11.852  16.683  1.00 89.10 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 18.291  12.102  20.015  1.00 96.01 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 19.178  11.847  21.152  1.00 96.19 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 18.365  11.544  22.416  1.00 96.25 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 18.657  10.579  23.123  1.00 95.74 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 20.106  13.058  21.374  1.00 95.88 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 21.161  12.765  22.453  1.00 93.71 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 21.982  13.989  22.865  1.00 93.91 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 22.561  13.940  23.970  1.00 87.06 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 22.059  14.981  22.109  1.00 88.75 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 17.328  12.329  22.668  1.00 95.62 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 16.398  12.104  23.771  1.00 95.62 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 15.714  10.740  23.692  1.00 95.93 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 15.654  10.021  24.693  1.00 94.66 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 15.296  10.327  22.502  1.00 95.98 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 14.700  9.003   22.279  1.00 95.42 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 15.672  7.871   22.650  1.00 95.96 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 15.319  6.929   23.363  1.00 94.94 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 14.307  8.833   20.798  1.00 94.05 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 13.292  9.851   20.278  1.00 92.03 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 12.591  10.470  21.098  1.00 86.25 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 13.213  9.984   19.033  1.00 85.87 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 16.920  7.985   22.184  1.00 96.15 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 17.941  6.970   22.415  1.00 96.41 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 18.356  6.882   23.889  1.00 96.51 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 18.440  5.786   24.454  1.00 95.56 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 19.136  7.281   21.512  1.00 96.01 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 18.578  8.021   24.531  1.00 96.47 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 18.890  8.069   25.961  1.00 96.49 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 17.710  7.583   26.812  1.00 96.44 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 17.922  6.876   27.798  1.00 95.24 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 19.318  9.494   26.352  1.00 96.14 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 20.720  9.894   25.847  1.00 94.35 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 20.966  11.368  26.152  1.00 88.39 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 21.837  9.103   26.532  1.00 87.84 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 16.485  7.887   26.410  1.00 95.86 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 15.274  7.353   27.025  1.00 95.67 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 15.210  5.829   26.959  1.00 95.96 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? 15.021  5.173   27.985  1.00 94.92 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? 15.479  5.252   25.791  1.00 95.78 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? 15.543  3.801   25.634  1.00 95.67 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? 16.644  3.172   26.509  1.00 95.75 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? 16.401  2.176   27.190  1.00 94.54 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? 15.739  3.471   24.147  1.00 95.04 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? 17.833  3.783   26.559  1.00 95.75 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? 18.925  3.315   27.414  1.00 95.67 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? 18.635  3.435   28.913  1.00 95.83 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? 19.005  2.559   29.697  1.00 94.33 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? 17.945  4.490   29.321  1.00 95.66 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? 17.498  4.681   30.703  1.00 95.46 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? 16.451  3.629   31.094  1.00 95.50 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? 16.537  3.036   32.172  1.00 93.64 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? 16.995  6.130   30.848  1.00 94.04 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? 16.630  6.550   32.290  1.00 88.06 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 16.777  8.062   32.422  1.00 78.67 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? 15.190  6.210   32.672  1.00 78.32 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? 15.501  3.357   30.205  1.00 94.99 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? 14.465  2.349   30.431  1.00 94.63 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? 15.021  0.923   30.434  1.00 94.31 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? 14.579  0.123   31.255  1.00 92.47 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? 13.353  2.521   29.393  1.00 93.86 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? 12.487  3.761   29.671  1.00 90.43 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? 11.658  4.074   28.439  1.00 84.31 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? 11.529  3.546   30.849  1.00 83.61 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? 16.036  0.624   29.625  1.00 94.07 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? 16.775  -0.640  29.732  1.00 93.64 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? 17.318  -0.834  31.148  1.00 93.32 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? 17.075  -1.863  31.774  1.00 90.85 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? 17.924  -0.663  28.712  1.00 92.70 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? 18.764  -1.954  28.775  1.00 89.76 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? 17.950  -3.187  28.380  1.00 86.92 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? 17.391  -3.243  27.300  1.00 79.39 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? 17.856  -4.189  29.222  1.00 76.67 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? 17.984  0.173   31.693  1.00 92.98 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? 18.520  0.108   33.053  1.00 92.09 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? 17.420  0.040   34.132  1.00 92.00 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? 17.668  -0.474  35.223  1.00 88.53 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? 19.453  1.311   33.248  1.00 90.88 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? 20.122  1.321   34.606  1.00 86.64 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? 21.158  0.730   34.846  1.00 76.24 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? 19.572  2.058   35.543  1.00 76.11 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? 16.227  0.556   33.857  1.00 91.18 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? 15.069  0.373   34.730  1.00 89.94 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? 14.590  -1.083  34.717  1.00 89.91 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? 14.409  -1.662  35.788  1.00 87.30 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? 13.953  1.349   34.331  1.00 88.70 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? 12.640  1.087   35.041  1.00 85.50 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? 11.619  0.355   34.399  1.00 78.67 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? 12.446  1.521   36.370  1.00 78.37 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? 10.420  0.066   35.072  1.00 74.86 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? 11.248  1.235   37.051  1.00 73.83 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? 10.239  0.506   36.395  1.00 74.32 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? 9.070   0.215   37.058  1.00 74.83 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? 14.450  -1.680  33.544  1.00 89.95 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? 14.050  -3.085  33.389  1.00 88.74 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? 15.084  -4.012  34.030  1.00 88.38 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? 14.711  -4.814  34.883  1.00 84.96 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? 13.798  -3.428  31.911  1.00 87.25 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? 13.512  -4.917  31.704  1.00 80.55 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? 12.581  -2.655  31.388  1.00 81.22 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? 16.366  -3.827  33.767  1.00 89.27 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? 17.450  -4.609  34.385  1.00 88.16 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? 17.357  -4.625  35.925  1.00 87.42 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? 17.617  -5.635  36.579  1.00 82.29 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? 18.819  -4.005  34.012  1.00 85.99 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? 19.222  -4.051  32.534  1.00 81.87 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? 18.653  -4.833  31.762  1.00 74.33 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? 20.150  -3.278  32.182  1.00 75.36 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? 16.972  -3.494  36.522  1.00 87.79 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? 16.826  -3.377  37.983  1.00 87.20 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? 15.534  -3.990  38.515  1.00 86.95 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? 15.494  -4.363  39.686  1.00 81.01 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? 16.883  -1.905  38.400  1.00 83.84 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? 18.297  -1.322  38.316  1.00 73.93 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? 18.219  0.155   38.699  1.00 69.92 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? 19.537  0.808   38.618  1.00 61.68 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? 19.826  2.024   39.054  1.00 55.50 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? 18.945  2.774   39.658  1.00 51.40 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? 21.017  2.511   38.878  1.00 48.26 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? 14.484  -4.014  37.733  1.00 84.29 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? 13.207  -4.605  38.145  1.00 82.69 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? 13.210  -6.118  37.971  1.00 81.94 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? 12.802  -6.821  38.892  1.00 75.16 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? 12.000  -3.971  37.438  1.00 79.74 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? 12.177  -3.886  36.045  1.00 70.43 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? 11.753  -2.548  37.937  1.00 68.29 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? 13.754  -6.619  36.879  1.00 80.70 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? 13.894  -8.056  36.629  1.00 78.70 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? 14.882  -8.715  37.595  1.00 78.01 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? 14.588  -9.770  38.140  1.00 70.63 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? 14.324  -8.307  35.183  1.00 72.97 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? 13.183  -8.018  34.205  1.00 64.72 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? 13.542  -8.331  32.751  1.00 60.31 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? 12.598  -8.343  31.930  1.00 53.65 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? 14.750  -8.511  32.457  1.00 55.39 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? 15.989  -8.066  37.913  1.00 76.35 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? 16.913  -8.585  38.936  1.00 75.53 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? 16.313  -8.672  40.345  1.00 75.25 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? 16.886  -9.323  41.219  1.00 67.49 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? 18.198  -7.758  38.976  1.00 69.81 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? 17.938  -6.386  39.207  1.00 61.39 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? 15.195  -8.005  40.599  1.00 72.29 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? 14.457  -8.106  41.869  1.00 70.45 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? 13.304  -9.105  41.823  1.00 69.86 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? 12.936  -9.631  42.870  1.00 63.30 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? 13.913  -6.736  42.280  1.00 66.33 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? 15.010  -5.796  42.783  1.00 60.89 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? 14.355  -4.483  43.213  1.00 57.30 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? 15.346  -3.549  43.778  1.00 50.98 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? 15.068  -2.436  44.442  1.00 45.47 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? 13.835  -2.050  44.647  1.00 42.90 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? 16.028  -1.690  44.910  1.00 40.86 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? 12.714  -9.321  40.691  1.00 64.93 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? 11.817  -10.443 40.462  1.00 63.33 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? 12.663  -11.611 39.972  1.00 63.08 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? 13.475  -11.430 39.071  1.00 57.84 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? 10.724  -10.086 39.447  1.00 58.46 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? 11.261  -9.603  38.237  1.00 53.50 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? 12.492  -12.796 40.548  1.00 46.99 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? 12.920  -14.026 39.885  1.00 46.56 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? 12.459  -13.972 38.434  1.00 46.83 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? 11.315  -13.576 38.204  1.00 43.76 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? 12.289  -15.255 40.551  1.00 41.77 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? 10.952  -14.984 40.922  1.00 39.39 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? 13.038  -15.631 41.831  1.00 38.63 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? 13.339  -14.327 37.500  1.00 38.24 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? 13.061  -14.304 36.062  1.00 38.56 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? 11.653  -14.844 35.805  1.00 38.35 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? 11.409  -16.030 36.048  1.00 36.87 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? 14.078  -15.167 35.294  1.00 36.31 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? 15.473  -14.539 35.182  1.00 33.46 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? 16.466  -15.399 34.385  1.00 31.82 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? 17.460  -14.825 33.893  1.00 29.44 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? 16.260  -16.630 34.300  1.00 31.91 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? 10.711  -13.999 35.406  1.00 37.13 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? 9.487   -14.539 34.877  1.00 37.39 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? 9.922   -15.397 33.698  1.00 37.71 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? 10.654  -14.907 32.832  1.00 36.60 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? 8.634   -13.333 34.474  1.00 35.06 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? 9.657   -12.232 34.210  1.00 34.55 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? 10.820  -12.578 35.139  1.00 37.11 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? 9.538   -16.663 33.696  1.00 33.49 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? 9.812   -17.541 32.567  1.00 33.51 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? 9.247   -16.863 31.321  1.00 33.19 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? 8.043   -16.876 31.060  1.00 32.17 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? 9.201   -18.941 32.774  1.00 31.87 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? 9.989   -19.822 33.756  1.00 28.94 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? 9.406   -21.241 33.897  1.00 27.06 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? 10.180  -22.149 34.273  1.00 24.71 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? 8.193   -21.415 33.648  1.00 26.77 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? 10.135  -16.215 30.606  1.00 39.40 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? 9.880   -15.948 29.215  1.00 39.76 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? 9.493   -17.304 28.654  1.00 39.53 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? 10.300  -18.237 28.691  1.00 38.22 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? 11.146  -15.388 28.538  1.00 37.56 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? 11.222  -13.849 28.551  1.00 34.17 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? 12.654  -13.370 28.359  1.00 32.74 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? 10.372  -13.265 27.414  1.00 33.93 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? 8.257   -17.414 28.203  1.00 39.93 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? 7.839   -18.553 27.398  1.00 40.43 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? 8.660   -18.450 26.108  1.00 40.01 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? 8.217   -17.916 25.096  1.00 38.43 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? 6.305   -18.582 27.178  1.00 38.32 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? 5.539   -18.606 28.522  1.00 35.69 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? 5.922   -19.809 26.332  1.00 35.92 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? 4.010   -18.501 28.391  1.00 34.17 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? 9.915   -18.870 26.210  1.00 35.11 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? 10.649  -19.314 25.058  1.00 35.25 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? 9.784   -20.432 24.510  1.00 34.89 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? 9.660   -21.487 25.134  1.00 33.43 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? 12.052  -19.813 25.431  1.00 33.71 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? 13.017  -18.664 25.738  1.00 31.27 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? 14.461  -19.131 25.948  1.00 28.94 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? 14.787  -20.300 25.969  1.00 28.65 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? 15.386  -18.207 26.095  1.00 27.89 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? 9.144   -20.154 23.399  1.00 38.94 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? 8.544   -21.216 22.605  1.00 38.88 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? 9.708   -22.125 22.240  1.00 38.62 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? 10.467  -21.832 21.323  1.00 37.00 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? 7.821   -20.659 21.367  1.00 36.29 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? 7.179   -21.792 20.568  1.00 33.55 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? 6.729   -19.663 21.767  1.00 35.33 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? 9.910   -23.150 23.053  1.00 30.48 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? 10.884  -24.191 22.783  1.00 29.90 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? 10.464  -24.816 21.466  1.00 29.31 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? 9.542   -25.619 21.417  1.00 28.02 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? 10.907  -25.231 23.913  1.00 27.75 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? 11.752  -24.831 25.136  1.00 25.18 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? 11.690  -25.987 26.141  1.00 23.84 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? 12.807  -25.976 27.181  1.00 20.98 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? 13.016  -27.350 27.686  1.00 19.56 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? 11.143  -24.440 20.416  1.00 32.55 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? 11.224  -25.254 19.217  1.00 32.76 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? 12.121  -26.464 19.505  1.00 32.11 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? 13.128  -26.677 18.838  1.00 30.96 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? 11.697  -24.417 18.020  1.00 31.36 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? 12.963  -23.856 18.263  1.00 29.58 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? 11.798  -27.213 20.544  1.00 26.60 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? 12.211  -28.599 20.693  1.00 26.29 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? 11.440  -29.401 19.636  1.00 25.56 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? 10.533  -30.162 19.934  1.00 24.74 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? 11.987  -29.115 22.131  1.00 24.73 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? 13.088  -28.663 23.107  1.00 22.85 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? 12.849  -29.061 24.573  1.00 21.46 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? 13.642  -28.610 25.440  1.00 19.73 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? 11.840  -29.721 24.893  1.00 22.50 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? 11.790  -29.187 18.372  1.00 27.32 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? 11.796  -30.321 17.474  1.00 27.51 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? 12.914  -31.217 18.011  1.00 26.73 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? 14.081  -30.827 17.895  1.00 25.50 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? 12.060  -29.860 16.031  1.00 25.84 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? 10.765  -29.517 15.273  1.00 23.06 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? 11.065  -28.626 14.073  1.00 21.60 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? 10.072  -30.789 14.766  1.00 23.33 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? 12.596  -32.340 18.670  1.00 26.63 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? 13.618  -33.289 19.038  1.00 25.95 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? 14.266  -33.740 17.730  1.00 26.35 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? 13.625  -34.362 16.884  1.00 24.90 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? 12.900  -34.407 19.798  1.00 23.44 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? 11.476  -34.355 19.261  1.00 22.74 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? 11.270  -32.882 18.904  1.00 25.56 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? 15.515  -33.361 17.547  1.00 25.56 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? 16.366  -34.053 16.597  1.00 24.96 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? 16.527  -35.461 17.158  1.00 24.82 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? 17.410  -35.694 17.978  1.00 23.49 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? 17.717  -33.327 16.459  1.00 22.98 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? 17.691  -32.114 15.518  1.00 20.48 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? 18.935  -31.257 15.730  1.00 18.80 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 17.668  -32.556 14.048  1.00 21.05 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? 15.629  -36.350 16.763  1.00 27.30 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? 15.800  -37.766 17.055  1.00 27.38 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 17.180  -38.152 16.530  1.00 26.46 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 17.454  -37.982 15.337  1.00 25.29 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 14.691  -38.611 16.410  1.00 25.34 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? 13.652  -39.132 17.406  1.00 22.89 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? 14.013  -39.311 18.591  1.00 22.12 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? 12.520  -39.398 16.958  1.00 22.99 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? 18.097  -38.565 17.407  1.00 26.00 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 19.428  -38.912 16.973  1.00 25.98 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 19.288  -40.117 16.048  1.00 26.46 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 18.858  -41.187 16.478  1.00 24.90 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 20.218  -39.203 18.254  1.00 23.55 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? 19.139  -39.609 19.254  1.00 23.24 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? 17.913  -38.808 18.820  1.00 26.83 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 19.648  -39.929 14.786  1.00 26.51 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 19.754  -41.046 13.854  1.00 25.52 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 20.596  -42.129 14.533  1.00 25.16 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 21.690  -41.818 15.007  1.00 24.04 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 20.411  -40.582 12.542  1.00 23.74 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 19.418  -39.976 11.531  1.00 21.35 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 20.175  -39.212 10.449  1.00 20.20 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 18.587  -41.074 10.846  1.00 23.31 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 20.091  -43.356 14.631  1.00 25.57 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 20.783  -44.410 15.355  1.00 25.73 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 22.153  -44.600 14.714  1.00 26.22 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 22.254  -44.934 13.535  1.00 24.67 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 19.882  -45.646 15.254  1.00 23.59 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 19.037  -45.373 14.014  1.00 23.50 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 18.886  -43.854 14.008  1.00 27.26 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 23.188  -44.317 15.493  1.00 27.33 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 24.563  -44.473 15.023  1.00 26.95 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 24.705  -45.936 14.624  1.00 26.53 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 24.486  -46.799 15.476  1.00 25.11 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 25.582  -44.090 16.107  1.00 24.99 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 27.014  -44.233 15.597  1.00 22.12 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 25.385  -42.637 16.568  1.00 23.94 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 25.010  -46.235 13.363  1.00 25.01 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 25.197  -47.615 12.960  1.00 24.57 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 26.323  -48.190 13.812  1.00 25.04 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 27.420  -47.632 13.871  1.00 23.07 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 25.510  -47.575 11.461  1.00 22.08 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 26.069  -46.174 11.244  1.00 21.76 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 25.328  -45.326 12.275  1.00 25.75 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 26.037  -49.277 14.508  1.00 25.63 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 27.028  -49.992 15.305  1.00 26.02 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 28.078  -50.553 14.358  1.00 25.68 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 27.883  -51.621 13.782  1.00 24.07 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 26.373  -51.119 16.119  1.00 23.76 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 25.481  -51.849 15.311  1.00 21.92 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 25.578  -50.582 17.310  1.00 22.11 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 29.164  -49.814 14.182  1.00 23.46 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 30.332  -50.344 13.494  1.00 24.12 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 30.811  -51.583 14.247  1.00 23.37 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 31.124  -51.522 15.439  1.00 22.58 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 31.455  -49.309 13.382  1.00 23.47 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 31.215  -48.271 12.274  1.00 22.21 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 32.445  -47.389 12.003  1.00 21.39 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 32.576  -46.912 10.853  1.00 19.88 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 33.266  -47.197 12.932  1.00 25.29 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 30.843  -52.710 13.553  1.00 26.56 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 31.386  -53.948 14.099  1.00 25.75 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 32.857  -53.730 14.452  1.00 24.85 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 33.714  -53.512 13.596  1.00 23.90 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 31.219  -55.117 13.123  1.00 24.67 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 29.773  -55.618 13.014  1.00 23.02 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 29.655  -56.899 12.173  1.00 22.02 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 28.693  -57.665 12.416  1.00 20.70 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 30.521  -57.127 11.300  1.00 24.69 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 33.139  -53.753 15.754  1.00 25.36 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 34.458  -53.443 16.281  1.00 24.51 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 35.465  -54.525 15.928  1.00 24.61 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 35.571  -55.528 16.628  1.00 23.44 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 36.232  -54.289 14.894  1.00 26.57 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 37.324  -55.198 14.558  1.00 25.23 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 38.388  -55.180 15.682  1.00 24.18 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 38.840  -54.117 16.090  1.00 23.35 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 37.860  -54.838 13.157  1.00 24.33 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 38.338  -56.047 12.367  1.00 21.60 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 38.507  -57.149 12.862  1.00 21.83 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 38.573  -55.866 11.087  1.00 23.97 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 38.797  -56.333 16.218  1.00 24.85 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 39.254  -56.431 17.612  1.00 25.32 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 40.728  -56.095 17.881  1.00 25.90 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 41.163  -56.172 19.028  1.00 23.86 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 38.952  -57.884 17.981  1.00 23.13 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 39.100  -58.624 16.655  1.00 23.71 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 38.532  -57.624 15.654  1.00 28.80 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 41.511  -55.851 16.868  1.00 21.91 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 42.917  -56.261 16.932  1.00 22.88 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 43.860  -55.495 17.865  1.00 22.37 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 44.622  -56.128 18.593  1.00 21.19 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 43.512  -56.269 15.509  1.00 21.71 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 43.306  -57.591 14.750  1.00 20.24 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 43.700  -57.413 13.294  1.00 20.33 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 44.152  -58.730 15.342  1.00 23.86 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 43.983  -54.214 17.722  1.00 22.20 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 45.310  -53.633 18.000  1.00 23.65 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 45.671  -53.439 19.484  1.00 22.88 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 44.862  -53.082 20.319  1.00 22.43 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 45.539  -52.371 17.145  1.00 23.50 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 46.005  -52.692 15.714  1.00 21.92 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 45.945  -51.445 14.844  1.00 22.39 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 47.445  -53.230 15.657  1.00 26.43 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 46.950  -53.691 19.758  1.00 25.00 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 47.466  -54.263 21.015  1.00 26.57 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 47.790  -53.320 22.195  1.00 25.49 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 47.021  -53.192 23.125  1.00 24.66 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 48.741  -55.066 20.669  1.00 26.24 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 48.549  -56.459 20.067  1.00 25.32 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 49.952  -57.057 19.865  1.00 24.21 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 49.883  -58.521 19.424  1.00 21.23 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 51.242  -59.057 19.171  1.00 20.25 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 49.050  -52.904 22.280  1.00 25.54 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 49.799  -53.209 23.513  1.00 26.13 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 50.351  -52.058 24.370  1.00 24.77 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 50.399  -52.215 25.589  1.00 23.88 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 50.993  -54.113 23.146  1.00 24.76 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 50.888  -55.530 23.650  1.00 23.68 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 50.513  -55.941 24.910  1.00 23.67 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 51.215  -56.672 22.944  1.00 24.03 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 50.588  -57.284 24.955  1.00 23.52 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 51.015  -57.759 23.785  1.00 25.14 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 50.974  -51.070 23.795  1.00 21.51 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 52.225  -50.581 24.395  1.00 22.73 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 52.106  -49.847 25.746  1.00 21.59 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 51.215  -49.058 25.990  1.00 20.57 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 53.067  -49.813 23.370  1.00 22.12 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 54.065  -50.704 22.649  1.00 22.07 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 55.331  -50.957 23.219  1.00 21.75 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 53.723  -51.306 21.424  1.00 22.72 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 56.248  -51.807 22.565  1.00 21.53 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 54.634  -52.157 20.769  1.00 23.34 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 55.899  -52.405 21.338  1.00 24.64 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 56.789  -53.230 20.699  1.00 27.07 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 53.086  -50.151 26.622  1.00 25.54 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 53.075  -50.040 28.095  1.00 28.44 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 53.795  -48.814 28.693  1.00 27.27 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 54.137  -48.874 29.870  1.00 26.70 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 53.755  -51.307 28.647  1.00 27.92 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 52.854  -52.323 29.346  1.00 27.06 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 53.735  -53.425 29.934  1.00 26.19 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 52.945  -54.512 30.535  1.00 23.99 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 53.438  -55.577 31.156  1.00 22.60 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 54.726  -55.744 31.309  1.00 21.72 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 52.644  -56.491 31.633  1.00 20.70 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 54.117  -47.822 27.933  1.00 22.91 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 55.209  -46.876 28.243  1.00 22.65 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 55.257  -46.279 29.665  1.00 22.56 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 54.228  -46.145 30.316  1.00 21.33 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 56.459  -45.956 30.142  1.00 21.35 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 56.843  -46.016 31.558  1.00 22.25 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 56.585  -44.755 32.409  1.00 22.84 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 55.952  -43.802 31.988  1.00 20.91 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 58.329  -46.390 31.507  1.00 19.86 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 58.818  -45.677 30.247  1.00 19.68 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 57.638  -45.854 29.301  1.00 23.05 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 57.148  -44.801 33.608  1.00 23.88 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 56.638  -44.264 34.871  1.00 23.56 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 57.269  -42.964 35.432  1.00 23.46 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 57.225  -42.785 36.646  1.00 22.61 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 56.819  -45.396 35.889  1.00 22.12 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 57.906  -42.128 34.655  1.00 21.76 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 58.906  -41.149 35.130  1.00 21.79 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 58.594  -40.338 36.407  1.00 21.96 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 57.497  -39.832 36.590  1.00 20.71 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 59.626  -40.194 37.231  1.00 25.10 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 59.612  -39.943 38.686  1.00 24.58 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 59.449  -38.503 39.215  1.00 23.66 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 59.274  -38.337 40.420  1.00 22.57 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 60.981  -40.392 39.219  1.00 22.82 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 61.130  -41.884 39.469  1.00 20.43 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 60.167  -42.495 39.967  1.00 20.74 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 62.241  -42.393 39.201  1.00 22.26 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 59.671  -37.479 38.442  1.00 22.90 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 60.422  -36.287 38.878  1.00 22.80 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 59.954  -35.591 40.188  1.00 22.55 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 58.776  -35.418 40.450  1.00 21.84 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 60.523  -35.307 37.717  1.00 21.56 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 60.939  -35.146 40.948  1.00 22.43 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 60.963  -35.139 42.423  1.00 23.27 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 60.540  -33.884 43.208  1.00 22.96 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 59.718  -34.005 44.113  1.00 21.79 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 62.397  -35.469 42.868  1.00 21.34 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 63.327  -34.717 42.112  1.00 19.93 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 62.768  -36.944 42.680  1.00 20.71 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 61.235  -32.757 43.057  1.00 22.91 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 61.887  -32.231 44.277  1.00 23.25 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 61.182  -31.138 45.107  1.00 22.84 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 60.425  -31.421 46.029  1.00 21.53 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 63.358  -31.804 44.024  1.00 21.82 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 64.144  -31.695 45.328  1.00 19.44 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 64.148  -32.746 43.113  1.00 21.81 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 61.646  -29.946 44.941  1.00 23.65 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 61.863  -29.012 46.068  1.00 23.45 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 60.963  -27.742 46.030  1.00 23.15 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 60.097  -27.653 45.201  1.00 22.23 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 63.357  -28.675 46.033  1.00 22.25 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 61.126  -26.724 46.779  1.00 23.52 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 61.376  -26.490 48.206  1.00 23.28 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 60.688  -25.220 48.730  1.00 23.15 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 59.652  -25.327 49.359  1.00 22.06 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 62.873  -26.384 48.525  1.00 21.99 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 63.508  -25.404 47.720  1.00 20.45 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 61.299  -24.068 48.584  1.00 20.66 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 61.395  -23.025 49.630  1.00 21.50 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 60.314  -21.906 49.693  1.00 20.86 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 59.163  -22.142 49.379  1.00 20.21 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 62.837  -22.481 49.592  1.00 20.98 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 63.826  -23.307 50.413  1.00 19.94 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 65.119  -22.558 50.763  1.00 20.22 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 65.966  -23.183 51.447  1.00 19.36 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 65.243  -21.360 50.441  1.00 24.58 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 60.656  -20.748 50.127  1.00 22.73 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 60.413  -20.093 51.416  1.00 24.51 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 59.446  -18.895 51.448  1.00 23.29 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 58.377  -19.003 52.018  1.00 22.43 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 61.756  -19.584 51.968  1.00 24.64 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 62.382  -20.414 53.081  1.00 23.27 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 63.678  -19.707 53.491  1.00 22.98 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 64.497  -20.525 54.483  1.00 20.77 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 65.892  -20.010 54.500  1.00 19.85 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 59.930  -17.765 51.044  1.00 22.07 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 59.960  -16.559 51.904  1.00 21.51 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 58.821  -15.510 51.736  1.00 20.62 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 57.745  -15.850 51.286  1.00 20.37 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 61.368  -15.939 51.806  1.00 21.61 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 62.270  -16.327 52.976  1.00 20.41 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 63.608  -15.580 53.024  1.00 20.35 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 64.481  -16.040 53.804  1.00 19.47 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 63.751  -14.558 52.327  1.00 23.99 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 59.015  -14.273 52.089  1.00 23.43 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 58.559  -13.585 53.290  1.00 22.34 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 57.568  -12.409 53.156  1.00 21.47 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 56.483  -12.504 53.733  1.00 20.87 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 59.765  -13.110 54.103  1.00 21.64 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 60.605  -12.262 53.327  1.00 20.43 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 58.002  -11.253 52.599  1.00 19.96 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 57.851  -10.056 53.448  1.00 20.07 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 56.641  -9.138  53.224  1.00 19.99 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 55.536  -9.413  53.690  1.00 18.66 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 59.151  -9.215  53.542  1.00 18.70 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 59.118  -8.268  54.747  1.00 16.53 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 60.431  -10.049 53.690  1.00 19.25 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 56.875  -7.989  52.649  1.00 18.23 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 56.139  -6.741  52.926  1.00 17.32 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 54.996  -6.422  51.964  1.00 17.11 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 55.093  -6.785  50.788  1.00 14.21 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 57.111  -5.546  52.953  1.00 16.31 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 57.841  -5.406  54.289  1.00 14.90 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 58.820  -3.869  54.384  1.00 14.18 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 59.446  -4.000  56.082  1.00 13.74 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 54.066  -5.739  52.482  1.00 16.76 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? -70.679 -18.523 -37.173 1.00 15.42 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? -71.847 -19.388 -36.949 1.00 19.18 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? -71.511 -20.871 -36.980 1.00 19.38 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? -71.501 -21.472 -35.928 1.00 18.07 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? -72.996 -19.098 -37.932 1.00 18.72 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? -74.024 -18.108 -37.381 1.00 17.18 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? -75.473 -17.983 -38.464 1.00 15.98 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? -76.573 -16.986 -37.434 1.00 14.04 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? -71.327 -21.455 -38.166 1.00 20.65 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? -71.692 -22.849 -38.442 1.00 21.75 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? -70.755 -23.865 -37.784 1.00 21.41 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? -69.566 -23.629 -37.641 1.00 20.40 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? -71.849 -23.098 -39.954 1.00 20.29 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? -72.411 -24.472 -40.252 1.00 17.75 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? -72.810 -22.068 -40.586 1.00 20.22 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? -71.350 -24.998 -37.396 1.00 21.92 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? -70.860 -25.930 -36.384 1.00 22.53 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? -70.339 -27.278 -36.917 1.00 22.52 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? -70.421 -28.260 -36.176 1.00 21.02 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? -72.036 -26.156 -35.420 1.00 20.95 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? -69.948 -27.377 -38.153 1.00 23.25 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? -70.012 -28.642 -38.898 1.00 24.19 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? -69.088 -29.801 -38.409 1.00 23.00 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? -68.106 -29.586 -37.716 1.00 21.63 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? -69.859 -28.365 -40.401 1.00 22.75 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? -71.174 -28.023 -41.108 1.00 20.47 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? -72.260 -28.330 -40.573 1.00 20.67 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? -71.082 -27.461 -42.222 1.00 22.98 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? -69.401 -31.033 -38.799 1.00 21.85 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? -69.581 -32.110 -37.813 1.00 23.21 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? -68.616 -33.327 -37.781 1.00 23.65 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? -68.443 -33.866 -36.695 1.00 21.81 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? -71.007 -32.567 -38.138 1.00 21.20 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? -71.104 -32.432 -39.655 1.00 21.38 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? -70.160 -31.276 -39.956 1.00 26.10 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? -68.114 -33.903 -38.894 1.00 21.08 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? -68.620 -35.264 -39.102 1.00 22.14 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? -67.803 -36.519 -38.715 1.00 22.87 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? -68.353 -37.354 -38.005 1.00 21.06 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? -68.980 -35.291 -40.586 1.00 20.16 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? -67.954 -34.385 -41.232 1.00 19.82 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? -67.618 -33.378 -40.115 1.00 23.20 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? -66.647 -36.825 -39.290 1.00 21.44 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? -66.473 -38.169 -39.900 1.00 23.96 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? -65.799 -39.299 -39.094 1.00 23.25 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? -65.191 -39.093 -38.079 1.00 22.07 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? -65.796 -38.037 -41.278 1.00 23.12 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? -66.806 -37.934 -42.429 1.00 21.82 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? -66.089 -38.003 -43.780 1.00 20.58 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? -67.040 -37.861 -44.904 1.00 19.54 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? -66.748 -37.921 -46.194 1.00 20.07 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? -65.527 -38.145 -46.608 1.00 19.81 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? -67.672 -37.758 -47.100 1.00 19.26 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? -65.891 -40.479 -39.688 1.00 22.98 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? -66.011 -41.829 -39.108 1.00 23.69 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? -64.763 -42.637 -38.668 1.00 23.07 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? -64.816 -43.310 -37.644 1.00 21.71 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? -66.662 -42.715 -40.186 1.00 21.83 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? -68.106 -42.384 -40.549 1.00 19.03 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? -68.896 -42.141 -39.619 1.00 18.93 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? -68.402 -42.441 -41.760 1.00 19.83 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? -63.795 -42.833 -39.523 1.00 22.55 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? -63.643 -44.201 -40.057 1.00 22.72 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? -62.754 -45.219 -39.305 1.00 22.40 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? -62.165 -44.952 -38.291 1.00 21.45 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? -63.279 -44.156 -41.546 1.00 21.15 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? -61.946 -43.710 -41.734 1.00 19.77 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? -62.678 -46.403 -39.884 1.00 22.60 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? -62.793 -47.752 -39.303 1.00 24.16 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? -61.546 -48.503 -38.800 1.00 23.45 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? -61.709 -49.442 -38.034 1.00 22.30 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? -63.355 -48.658 -40.417 1.00 23.10 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? -64.807 -48.404 -40.860 1.00 21.45 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? -65.164 -49.384 -41.978 1.00 20.20 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? -66.654 -49.286 -42.340 1.00 18.30 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? -67.026 -50.222 -43.427 1.00 17.14 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? -60.414 -48.326 -39.373 1.00 22.93 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? -59.686 -49.493 -39.890 1.00 22.32 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? -59.096 -50.595 -38.984 1.00 22.40 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? -59.144 -50.564 -37.765 1.00 21.51 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? -58.562 -51.554 -39.677 1.00 19.91 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? -58.516 -53.004 -39.434 1.00 20.11 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? -57.532 -53.566 -38.374 1.00 19.54 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? -56.744 -52.873 -37.776 1.00 18.76 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? -58.248 -53.670 -40.806 1.00 19.30 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? -59.484 -53.834 -41.705 1.00 17.58 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? -59.060 -53.999 -43.168 1.00 17.48 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? -60.297 -55.067 -41.303 1.00 20.31 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? -57.595 -54.848 -38.244 1.00 22.63 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? -57.476 -55.674 -37.038 1.00 22.51 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? -56.209 -56.535 -36.815 1.00 22.14 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? -55.808 -56.728 -35.673 1.00 21.12 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? -58.674 -56.624 -37.105 1.00 21.39 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? -55.759 -57.209 -37.819 1.00 23.83 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? -55.122 -58.543 -37.734 1.00 23.60 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? -53.696 -58.591 -37.114 1.00 23.25 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? -53.100 -57.559 -36.905 1.00 22.22 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? -55.129 -59.081 -39.169 1.00 22.36 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? -53.026 -59.691 -36.893 1.00 24.43 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? -53.393 -61.076 -36.599 1.00 23.94 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -52.238 -61.804 -35.863 1.00 23.69 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -51.848 -61.376 -34.792 1.00 22.41 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -53.770 -61.826 -37.885 1.00 22.32 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -51.766 -62.865 -36.410 1.00 22.62 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -51.456 -64.150 -35.777 1.00 22.89 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -50.016 -64.397 -35.207 1.00 22.09 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -49.527 -63.555 -34.465 1.00 21.28 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? -51.887 -65.254 -36.765 1.00 22.22 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? -53.363 -65.504 -37.016 1.00 20.88 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? -53.532 -66.772 -37.876 1.00 20.30 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? -54.589 -67.424 -37.741 1.00 19.43 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? -52.600 -67.089 -38.663 1.00 24.30 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -49.330 -65.506 -35.465 1.00 24.20 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -49.303 -66.576 -34.451 1.00 24.73 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -47.939 -67.140 -33.989 1.00 24.67 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -47.757 -67.405 -32.798 1.00 22.87 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -50.065 -67.702 -35.154 1.00 22.60 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -49.644 -67.560 -36.617 1.00 22.38 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -49.147 -66.113 -36.734 1.00 26.80 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -47.091 -67.525 -34.872 1.00 24.31 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -46.234 -68.735 -34.727 1.00 24.37 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -44.760 -68.459 -34.363 1.00 23.89 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -44.397 -67.327 -34.176 1.00 22.49 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -46.301 -69.546 -36.035 1.00 22.15 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -46.006 -68.725 -37.143 1.00 20.62 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -47.648 -70.200 -36.292 1.00 20.81 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -43.829 -69.338 -34.329 1.00 23.11 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -43.701 -70.665 -33.741 1.00 24.72 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -42.247 -70.945 -33.293 1.00 24.76 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -41.917 -70.704 -32.144 1.00 23.19 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? -44.146 -71.764 -34.721 1.00 22.51 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -41.409 -71.477 -34.165 1.00 23.15 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -40.614 -72.649 -33.791 1.00 23.79 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -39.161 -72.509 -33.298 1.00 23.26 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -38.859 -72.741 -32.140 1.00 21.82 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -40.615 -73.625 -34.994 1.00 21.79 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -41.745 -74.630 -35.003 1.00 19.01 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -42.403 -74.887 -34.021 1.00 18.73 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -41.976 -75.265 -36.134 1.00 20.81 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -38.262 -72.407 -34.234 1.00 25.62 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -37.242 -73.456 -34.222 1.00 24.73 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -35.872 -73.194 -33.602 1.00 24.73 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -35.605 -72.162 -33.009 1.00 23.36 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -35.027 -74.162 -33.744 1.00 25.41 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -33.988 -74.505 -32.797 1.00 25.15 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -32.496 -74.283 -33.032 1.00 25.07 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -31.790 -74.252 -32.031 1.00 24.04 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -32.003 -74.280 -34.235 1.00 22.28 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -30.744 -75.008 -34.488 1.00 23.48 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -29.402 -74.389 -34.039 1.00 23.06 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -28.987 -74.554 -32.907 1.00 22.40 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -30.683 -75.458 -35.968 1.00 22.11 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -31.299 -76.843 -36.246 1.00 19.67 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -31.465 -77.021 -37.752 1.00 19.57 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -30.407 -77.976 -35.728 1.00 22.58 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -28.630 -73.886 -34.976 1.00 24.84 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -27.243 -74.368 -35.015 1.00 25.20 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -26.214 -73.571 -34.196 1.00 24.99 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -26.173 -72.357 -34.186 1.00 24.25 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -26.811 -74.510 -36.477 1.00 23.93 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -25.340 -74.326 -33.597 1.00 24.39 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -24.313 -73.973 -32.600 1.00 24.47 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -23.046 -73.287 -33.137 1.00 23.59 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -22.052 -73.267 -32.414 1.00 23.06 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -23.901 -75.288 -31.903 1.00 23.46 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -24.728 -75.652 -30.669 1.00 21.42 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -24.583 -77.138 -30.365 1.00 22.01 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -24.253 -74.860 -29.445 1.00 26.35 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -23.010 -72.838 -34.356 1.00 27.74 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -21.735 -72.571 -35.025 1.00 27.82 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -20.841 -71.610 -34.225 1.00 27.17 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -21.132 -70.426 -34.084 1.00 26.44 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -22.002 -72.066 -36.441 1.00 26.16 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -19.756 -72.164 -33.740 1.00 25.67 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -18.716 -71.488 -32.968 1.00 27.32 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -17.854 -70.620 -33.882 1.00 26.62 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -16.703 -70.952 -34.156 1.00 25.55 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -17.862 -72.542 -32.253 1.00 25.22 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -17.267 -73.404 -33.201 1.00 23.37 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -18.437 -69.557 -34.392 1.00 27.83 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -17.647 -68.598 -35.152 1.00 29.46 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -16.694 -67.958 -34.154 1.00 28.99 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -17.115 -67.234 -33.255 1.00 27.87 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -18.533 -67.588 -35.906 1.00 27.23 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -19.442 -68.325 -36.913 1.00 25.99 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -17.649 -66.551 -36.627 1.00 28.54 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -20.430 -67.432 -37.667 1.00 26.63 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -15.423 -68.284 -34.290 1.00 27.53 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -14.351 -67.545 -33.630 1.00 28.15 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -14.389 -66.115 -34.169 1.00 26.86 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -13.853 -65.822 -35.237 1.00 26.71 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -12.981 -68.188 -33.898 1.00 26.76 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -12.733 -69.473 -33.113 1.00 25.81 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -11.328 -70.052 -33.343 1.00 25.46 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -10.841 -70.760 -32.433 1.00 24.09 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -10.743 -69.800 -34.421 1.00 29.32 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -15.075 -65.242 -33.437 1.00 30.54 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -15.048 -63.820 -33.729 1.00 31.79 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -13.612 -63.349 -33.537 1.00 30.44 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? -13.151 -63.086 -32.424 1.00 29.36 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -16.049 -63.043 -32.855 1.00 29.16 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -17.371 -62.707 -33.555 1.00 26.19 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -17.355 -62.536 -34.796 1.00 26.49 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -18.380 -62.547 -32.837 1.00 28.31 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -12.876 -63.288 -34.632 1.00 30.15 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? -11.587 -62.622 -34.662 1.00 31.27 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? -11.839 -61.167 -34.278 1.00 29.72 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? -12.307 -60.370 -35.086 1.00 28.74 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? -10.931 -62.725 -36.043 1.00 29.13 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? -10.333 -64.104 -36.316 1.00 28.24 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? -9.521  -64.148 -37.617 1.00 26.72 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? -9.526  -63.254 -38.443 1.00 26.61 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? -8.776  -65.210 -37.836 1.00 27.97 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -11.572 -60.859 -33.028 1.00 31.36 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -11.734 -59.521 -32.480 1.00 31.94 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? -10.854 -58.556 -33.257 1.00 31.71 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? -9.670  -58.415 -32.971 1.00 30.65 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -11.436 -57.966 -34.279 1.00 30.80 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -10.710 -57.094 -35.179 1.00 32.05 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -10.091 -55.941 -34.388 1.00 31.50 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? -10.707 -55.370 -33.492 1.00 30.78 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? -11.655 -56.609 -36.279 1.00 29.92 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -8.876  -55.596 -34.756 1.00 29.26 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -8.079  -54.555 -34.118 1.00 31.40 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -8.643  -53.149 -34.403 1.00 31.26 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -8.014  -52.323 -35.067 1.00 30.47 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? -6.622  -54.733 -34.560 1.00 29.33 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -9.823  -52.853 -33.897 1.00 34.04 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -10.456 -51.538 -33.957 1.00 35.53 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -9.736  -50.489 -33.090 1.00 35.48 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -10.141 -49.330 -33.040 1.00 34.04 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -11.931 -51.699 -33.580 1.00 33.18 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -8.652  -50.875 -32.427 1.00 35.01 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -7.884  -49.982 -31.562 1.00 37.07 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -7.262  -48.782 -32.274 1.00 37.35 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -7.113  -47.720 -31.671 1.00 35.75 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -6.928  -48.924 -33.554 1.00 35.77 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -6.200  -47.884 -34.286 1.00 38.27 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -6.967  -46.570 -34.448 1.00 38.88 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -6.427  -45.496 -34.182 1.00 36.99 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -8.235  -46.636 -34.853 1.00 37.70 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -9.027  -45.428 -35.118 1.00 40.54 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -9.481  -44.710 -33.843 1.00 40.89 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -9.570  -43.481 -33.844 1.00 38.98 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -10.214 -45.759 -36.027 1.00 37.33 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -9.893  -45.552 -37.493 1.00 36.13 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -10.017 -44.269 -38.064 1.00 34.98 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -9.457  -46.625 -38.290 1.00 34.92 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -9.712  -44.063 -39.421 1.00 31.03 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -9.145  -46.425 -39.648 1.00 32.74 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -9.277  -45.143 -40.213 1.00 34.23 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? -8.984  -44.943 -41.541 1.00 33.68 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -9.715  -45.428 -32.747 1.00 45.46 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -9.959  -44.781 -31.456 1.00 47.94 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -8.729  -43.998 -30.997 1.00 48.01 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -8.862  -42.873 -30.531 1.00 44.80 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -10.399 -45.817 -30.420 1.00 45.92 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -12.161 -46.212 -30.673 1.00 43.23 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -7.543  -44.554 -31.201 1.00 55.46 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -6.289  -43.883 -30.865 1.00 59.98 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -6.123  -42.533 -31.559 1.00 62.69 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? -5.790  -41.547 -30.905 1.00 57.44 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -6.415  -42.444 -32.849 1.00 66.46 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? -6.295  -41.168 -33.564 1.00 73.88 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? -7.313  -40.139 -33.085 1.00 76.94 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? -6.965  -38.983 -32.860 1.00 70.25 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? -6.398  -41.363 -35.082 1.00 67.46 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? -7.719  -41.665 -35.480 1.00 57.55 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -8.560  -40.554 -32.864 1.00 76.39 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -9.626  -39.649 -32.424 1.00 81.81 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -9.413  -39.181 -30.985 1.00 84.83 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -9.631  -38.008 -30.700 1.00 79.37 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -10.989 -40.327 -32.635 1.00 76.75 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -12.099 -39.296 -32.878 1.00 66.58 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -13.422 -40.008 -33.136 1.00 61.27 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -14.466 -39.083 -33.615 1.00 52.60 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -15.721 -39.397 -33.895 1.00 46.06 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -16.178 -40.606 -33.722 1.00 42.58 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -16.543 -38.497 -34.363 1.00 42.29 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -8.928  -40.083 -30.122 1.00 78.88 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -8.537  -39.705 -28.767 1.00 81.78 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -7.269  -38.849 -28.744 1.00 83.59 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -7.200  -37.898 -27.967 1.00 78.26 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -8.362  -40.939 -27.876 1.00 77.45 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -9.653  -41.375 -27.180 1.00 69.19 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -10.547 -40.513 -26.994 1.00 60.10 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -9.701  -42.550 -26.765 1.00 60.10 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -6.290  -39.111 -29.620 1.00 77.77 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? -5.142  -38.218 -29.775 1.00 80.04 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? -5.575  -36.836 -30.256 1.00 82.64 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? -5.157  -35.843 -29.665 1.00 78.40 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? -4.096  -38.797 -30.737 1.00 75.92 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? -3.129  -39.755 -30.030 1.00 65.48 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? -2.008  -40.233 -30.956 1.00 59.84 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? -2.023  -40.043 -32.161 1.00 53.47 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? -0.985  -40.865 -30.423 1.00 51.79 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? -6.436  -36.759 -31.260 1.00 82.36 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? -6.980  -35.478 -31.732 1.00 84.22 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? -7.768  -34.790 -30.617 1.00 85.58 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? -7.584  -33.600 -30.389 1.00 82.94 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? -7.838  -35.659 -32.994 1.00 81.76 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -8.585  -34.381 -33.391 1.00 72.03 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? -6.956  -36.048 -34.188 1.00 73.06 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -8.588  -35.529 -29.874 1.00 83.81 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -9.362  -34.970 -28.762 1.00 85.30 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -8.470  -34.497 -27.614 1.00 85.99 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -8.729  -33.440 -27.054 1.00 82.88 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -10.401 -36.004 -28.303 1.00 82.69 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -11.499 -35.377 -27.434 1.00 71.58 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -12.500 -36.455 -27.018 1.00 67.46 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -13.680 -35.880 -26.344 1.00 58.14 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -14.679 -36.563 -25.799 1.00 50.67 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -14.682 -37.869 -25.781 1.00 46.76 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -15.694 -35.943 -25.269 1.00 44.55 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? -7.413  -35.250 -27.291 1.00 81.90 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? -6.404  -34.825 -26.310 1.00 81.79 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? -5.641  -33.596 -26.800 1.00 82.61 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? -5.493  -32.653 -26.034 1.00 78.25 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? -5.427  -35.971 -25.994 1.00 78.72 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -6.039  -37.016 -25.049 1.00 69.25 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? -5.026  -38.126 -24.774 1.00 64.51 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? -5.596  -39.195 -23.923 1.00 56.12 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? -4.929  -40.207 -23.379 1.00 49.68 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? -3.639  -40.341 -23.531 1.00 46.36 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? -5.555  -41.107 -22.679 1.00 43.86 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? -5.229  -33.589 -28.061 1.00 80.70 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? -4.538  -32.449 -28.663 1.00 81.23 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? -5.431  -31.199 -28.688 1.00 83.44 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? -4.993  -30.124 -28.286 1.00 77.99 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? -4.061  -32.847 -30.062 1.00 76.68 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? -2.988  -31.565 -30.758 1.00 63.60 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? -6.700  -31.348 -29.076 1.00 81.21 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -7.679  -30.260 -29.023 1.00 81.43 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -7.891  -29.762 -27.591 1.00 83.12 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -7.923  -28.562 -27.375 1.00 81.90 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -9.016  -30.719 -29.625 1.00 80.16 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -9.052  -30.694 -31.165 1.00 73.57 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -10.282 -31.453 -31.655 1.00 65.55 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -9.132  -29.266 -31.701 1.00 68.22 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -7.998  -30.670 -26.627 1.00 82.02 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -8.198  -30.287 -25.223 1.00 81.78 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? -6.962  -29.608 -24.632 1.00 82.07 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -7.113  -28.666 -23.874 1.00 78.54 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -8.637  -31.514 -24.410 1.00 78.64 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -9.242  -31.122 -23.052 1.00 68.20 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -9.717  -32.368 -22.301 1.00 64.22 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -10.462 -32.013 -21.077 1.00 55.75 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -11.003 -32.854 -20.204 1.00 48.66 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -10.901 -34.146 -20.341 1.00 44.59 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -11.665 -32.403 -19.176 1.00 42.84 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? -5.777  -30.071 -25.001 1.00 78.71 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? -4.520  -29.466 -24.576 1.00 77.95 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? -4.305  -28.072 -25.190 1.00 80.59 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? -3.802  -27.179 -24.520 1.00 75.46 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? -3.372  -30.416 -24.940 1.00 73.63 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? -4.726  -27.872 -26.438 1.00 83.42 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? -4.576  -26.600 -27.148 1.00 83.59 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? -5.863  -25.761 -27.186 1.00 86.16 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? -5.920  -24.767 -27.904 1.00 82.93 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? -4.028  -26.864 -28.556 1.00 79.90 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? -2.653  -27.513 -28.524 1.00 76.13 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? -1.655  -26.895 -28.226 1.00 67.62 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? -2.572  -28.787 -28.829 1.00 66.76 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? -6.894  -26.141 -26.440 1.00 88.48 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -8.204  -25.482 -26.483 1.00 89.92 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -8.104  -23.977 -26.233 1.00 91.19 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -8.680  -23.190 -26.981 1.00 89.26 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -9.135  -26.151 -25.453 1.00 88.59 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -10.556 -25.548 -25.401 1.00 84.63 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -11.305 -25.730 -26.721 1.00 78.06 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -11.367 -26.220 -24.293 1.00 79.03 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -7.349  -23.578 -25.217 1.00 88.57 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -7.200  -22.168 -24.867 1.00 89.34 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -6.488  -21.375 -25.974 1.00 90.57 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -6.897  -20.261 -26.293 1.00 88.96 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -6.459  -22.075 -23.527 1.00 87.97 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -6.446  -20.644 -22.953 1.00 81.98 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -7.834  -20.200 -22.495 1.00 75.33 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? -5.501  -20.596 -21.757 1.00 75.62 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? -5.470  -21.963 -26.595 1.00 88.60 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? -4.761  -21.348 -27.729 1.00 87.55 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? -5.702  -21.167 -28.920 1.00 89.28 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? -5.775  -20.081 -29.491 1.00 88.50 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? -3.533  -22.185 -28.130 1.00 85.71 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? -2.820  -21.578 -29.341 1.00 78.90 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? -2.525  -22.279 -26.978 1.00 79.66 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? -6.468  -22.208 -29.259 1.00 90.47 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -7.441  -22.153 -30.350 1.00 90.64 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -8.530  -21.110 -30.084 1.00 91.95 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -8.830  -20.308 -30.967 1.00 91.04 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -8.055  -23.548 -30.558 1.00 89.35 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? -7.080  -24.592 -31.142 1.00 79.23 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -7.728  -25.974 -31.091 1.00 71.39 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? -6.704  -24.286 -32.590 1.00 71.91 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -9.076  -21.078 -28.873 1.00 91.66 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -10.052 -20.062 -28.472 1.00 92.52 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -9.468  -18.651 -28.568 1.00 93.52 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -10.150 -17.747 -29.035 1.00 92.92 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -10.541 -20.341 -27.042 1.00 92.30 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -11.490 -21.552 -26.901 1.00 88.73 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -11.775 -21.793 -25.420 1.00 83.36 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -12.820 -21.338 -27.617 1.00 83.10 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -8.210  -18.472 -28.190 1.00 90.55 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -7.525  -17.174 -28.270 1.00 89.74 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -7.344  -16.713 -29.717 1.00 90.72 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -7.650  -15.570 -30.043 1.00 90.35 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -6.163  -17.230 -27.566 1.00 89.08 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -6.317  -17.612 -26.220 1.00 81.52 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? -5.469  -15.871 -27.554 1.00 81.42 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -6.898  -17.600 -30.605 1.00 91.13 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -6.751  -17.280 -32.034 1.00 90.19 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -8.107  -16.939 -32.659 1.00 91.59 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -8.232  -15.929 -33.351 1.00 91.25 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? -6.060  -18.432 -32.788 1.00 88.49 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? -6.014  -18.182 -34.299 1.00 82.23 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? -4.611  -18.606 -32.314 1.00 82.41 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -9.135  -17.745 -32.380 1.00 94.00 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -10.502 -17.467 -32.840 1.00 94.54 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -11.007 -16.137 -32.279 1.00 95.02 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -11.621 -15.372 -33.016 1.00 94.42 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -11.456 -18.625 -32.478 1.00 93.70 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -12.923 -18.297 -32.775 1.00 85.34 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -11.107 -19.883 -33.285 1.00 85.06 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -10.715 -15.831 -31.023 1.00 93.81 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -11.113 -14.580 -30.391 1.00 93.67 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -10.489 -13.350 -31.061 1.00 94.09 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -11.190 -12.370 -31.297 1.00 92.78 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -10.749 -14.643 -28.906 1.00 92.86 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -9.209  -13.403 -31.426 1.00 92.45 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -8.551  -12.309 -32.163 1.00 91.24 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -9.195  -12.120 -33.537 1.00 92.19 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -9.564  -11.004 -33.897 1.00 91.89 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -7.031  -12.545 -32.289 1.00 90.15 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? -6.356  -11.480 -33.161 1.00 84.21 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? -6.350  -12.497 -30.916 1.00 84.83 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -9.390  -13.207 -34.287 1.00 94.27 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -10.025 -13.146 -35.614 1.00 94.25 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -11.470 -12.651 -35.516 1.00 94.63 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -11.876 -11.773 -36.281 1.00 94.27 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -9.953  -14.517 -36.318 1.00 93.53 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -10.682 -14.507 -37.666 1.00 87.32 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -8.498  -14.918 -36.596 1.00 87.10 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -12.237 -13.170 -34.564 1.00 95.81 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -13.602 -12.732 -34.316 1.00 95.94 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -13.662 -11.262 -33.879 1.00 95.90 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -14.546 -10.534 -34.321 1.00 94.83 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -14.236 -13.655 -33.269 1.00 95.30 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -12.705 -10.812 -33.077 1.00 94.65 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -12.577 -9.418  -32.670 1.00 94.03 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? -12.331 -8.481  -33.849 1.00 94.19 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? -13.005 -7.460  -33.977 1.00 92.90 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? -11.438 -8.860  -34.762 1.00 92.61 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? -11.209 -8.101  -36.001 1.00 91.16 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? -12.472 -8.070  -36.866 1.00 91.43 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? -12.878 -7.000  -37.318 1.00 90.96 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? -10.011 -8.665  -36.792 1.00 89.65 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? -9.834  -7.966  -38.143 1.00 84.28 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? -8.699  -8.482  -36.018 1.00 84.75 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? -13.127 -9.217  -37.065 1.00 93.72 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? -14.353 -9.292  -37.851 1.00 93.99 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? -15.492 -8.458  -37.238 1.00 93.84 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? -16.165 -7.712  -37.951 1.00 92.92 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -14.743 -10.768 -37.994 1.00 93.72 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? -15.672 -8.541  -35.919 1.00 94.09 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? -16.672 -7.771  -35.184 1.00 93.64 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? -16.387 -6.268  -35.263 1.00 93.37 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? -17.287 -5.495  -35.576 1.00 92.19 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -16.705 -8.274  -33.728 1.00 92.77 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -17.802 -7.625  -32.858 1.00 88.17 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -19.202 -8.041  -33.297 1.00 83.37 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -17.620 -8.048  -31.399 1.00 82.84 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? -15.147 -5.868  -35.037 1.00 92.04 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? -14.733 -4.470  -35.106 1.00 90.89 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? -14.937 -3.863  -36.494 1.00 90.93 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? -15.518 -2.788  -36.618 1.00 89.47 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? -14.551 -4.581  -37.550 1.00 90.41 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? -14.785 -4.150  -38.933 1.00 88.86 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? -16.281 -4.087  -39.272 1.00 88.30 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? -16.714 -3.152  -39.939 1.00 86.11 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? -14.051 -5.094  -39.899 1.00 87.50 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? -12.510 -4.987  -39.876 1.00 84.20 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? -11.920 -6.075  -40.771 1.00 79.69 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? -12.005 -3.635  -40.376 1.00 78.97 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? -17.071 -5.046  -38.795 1.00 89.92 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? -18.520 -5.054  -38.995 1.00 89.31 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? -19.215 -3.849  -38.353 1.00 89.58 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? -20.016 -3.179  -39.005 1.00 87.83 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? -18.871 -3.537  -37.110 1.00 90.18 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? -19.428 -2.374  -36.399 1.00 89.19 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? -18.917 -1.057  -36.996 1.00 87.86 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? -19.698 -0.124  -37.163 1.00 85.39 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? -19.137 -2.462  -34.888 1.00 88.35 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? -19.676 -1.244  -34.137 1.00 82.75 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? -19.804 -3.697  -34.266 1.00 84.10 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? -17.653 -0.988  -37.386 1.00 86.28 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? -17.098 0.184   -38.073 1.00 84.10 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? -17.799 0.439   -39.411 1.00 83.41 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? -18.181 1.569   -39.703 1.00 78.38 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? -15.590 0.003   -38.268 1.00 81.37 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? -15.010 1.203   -38.729 1.00 70.75 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? -18.065 -0.614  -40.186 1.00 83.27 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? -18.833 -0.524  -41.426 1.00 81.62 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? -20.295 -0.105  -41.235 1.00 81.72 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? -20.897 0.442   -42.157 1.00 76.89 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? -20.857 -0.303  -40.056 1.00 83.33 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? -22.202 0.142   -39.692 1.00 81.94 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? -22.269 1.590   -39.157 1.00 80.41 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? -23.314 2.009   -38.662 1.00 73.03 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? -22.808 -0.876  -38.720 1.00 79.58 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? -21.192 2.348   -39.256 1.00 77.77 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? -21.110 3.759   -38.828 1.00 76.10 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? -20.089 4.041   -37.725 1.00 77.02 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? -19.842 5.205   -37.404 1.00 68.49 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? -19.493 3.007   -37.173 1.00 75.39 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? -18.386 3.114   -36.234 1.00 75.61 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? -18.709 3.881   -34.949 1.00 77.73 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? -19.855 3.933   -34.497 1.00 71.82 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? -17.670 4.484   -34.383 1.00 75.51 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? -17.752 5.217   -33.120 1.00 74.80 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? -18.764 6.376   -33.151 1.00 75.87 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? -19.490 6.593   -32.183 1.00 72.20 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? -16.346 5.730   -32.782 1.00 70.67 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? -18.858 7.075   -34.285 1.00 75.48 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? -19.799 8.185   -34.473 1.00 74.81 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? -21.264 7.745   -34.373 1.00 76.81 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? -22.081 8.454   -33.796 1.00 71.61 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? -19.523 8.848   -35.838 1.00 69.75 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? -18.497 9.993   -35.753 1.00 62.11 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? -17.822 10.202  -37.099 1.00 55.18 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? -19.189 11.296  -35.348 1.00 54.78 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? -21.600 6.583   -34.924 1.00 76.47 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? -22.964 6.064   -34.898 1.00 77.17 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? -23.336 5.424   -33.550 1.00 78.52 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? -24.495 5.479   -33.136 1.00 74.30 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? -23.127 5.063   -36.043 1.00 73.89 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? -22.374 4.826   -32.871 1.00 78.89 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? -22.586 4.266   -31.530 1.00 78.67 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? -22.743 5.360   -30.472 1.00 78.80 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? -23.569 5.230   -29.569 1.00 72.92 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? -21.430 3.310   -31.190 1.00 76.09 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? -21.672 1.873   -31.689 1.00 73.06 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? -20.356 1.119   -31.769 1.00 68.20 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? -22.593 1.107   -30.734 1.00 68.36 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? -21.986 6.442   -30.626 1.00 75.69 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? -21.822 7.438   -29.575 1.00 76.06 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? -20.872 6.949   -28.474 1.00 78.55 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? -20.610 5.751   -28.348 1.00 74.78 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? -20.346 7.878   -27.677 1.00 75.97 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? -19.311 7.553   -26.690 1.00 75.74 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? -19.797 6.615   -25.582 1.00 77.85 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? -19.061 5.724   -25.174 1.00 75.25 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? -18.851 8.909   -26.147 1.00 72.28 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? -20.042 9.829   -26.388 1.00 69.37 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? -20.630 9.300   -27.684 1.00 71.63 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? -21.038 6.750   -25.129 1.00 76.55 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? -21.613 5.906   -24.070 1.00 76.98 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? -21.758 4.444   -24.512 1.00 80.10 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? -21.307 3.519   -23.833 1.00 77.21 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? -22.985 6.455   -23.663 1.00 72.52 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? -22.908 7.813   -22.960 1.00 63.83 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? -24.271 8.489   -22.818 1.00 57.35 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? -24.275 9.665   -22.395 1.00 50.74 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? -25.287 7.875   -23.225 1.00 51.57 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? -22.340 4.224   -25.694 1.00 81.59 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? -22.499 2.871   -26.242 1.00 83.21 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? -21.158 2.246   -26.608 1.00 84.61 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? -21.008 1.035   -26.484 1.00 83.09 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? -23.421 2.882   -27.462 1.00 81.99 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? -24.859 3.255   -27.104 1.00 77.90 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? -25.717 3.160   -28.363 1.00 74.46 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? -27.085 3.636   -28.121 1.00 67.87 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? -28.029 3.776   -29.032 1.00 61.20 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? -27.825 3.451   -30.283 1.00 55.65 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? -29.194 4.258   -28.705 1.00 53.83 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? -20.203 3.053   -27.038 1.00 83.48 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? -18.846 2.586   -27.296 1.00 84.25 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? -18.183 2.097   -26.004 1.00 85.46 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? -17.627 1.004   -25.992 1.00 84.53 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? -18.044 3.705   -27.979 1.00 83.16 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? -16.611 3.294   -28.364 1.00 79.06 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? -16.592 2.178   -29.404 1.00 72.93 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? -15.883 4.506   -28.946 1.00 73.57 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? -18.312 2.846   -24.920 1.00 83.97 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? -17.811 2.433   -23.602 1.00 84.36 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? -18.413 1.090   -23.165 1.00 86.15 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? -17.678 0.183   -22.770 1.00 84.58 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? -18.109 3.527   -22.569 1.00 82.25 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? -17.559 3.192   -21.313 1.00 70.05 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? -19.729 0.926   -23.331 1.00 86.93 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? -20.400 -0.341  -23.042 1.00 87.56 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? -19.929 -1.490  -23.951 1.00 88.58 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -19.756 -2.611  -23.487 1.00 87.29 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? -21.910 -0.126  -23.161 1.00 86.14 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? -19.699 -1.212  -25.233 1.00 88.88 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? -19.215 -2.211  -26.189 1.00 90.19 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? -17.810 -2.720  -25.843 1.00 91.05 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? -17.548 -3.918  -25.931 1.00 90.28 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? -19.264 -1.608  -27.600 1.00 89.57 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? -18.753 -2.545  -28.676 1.00 90.40 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? -17.460 -2.382  -29.205 1.00 87.14 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? -19.561 -3.600  -29.137 1.00 87.29 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? -16.982 -3.266  -30.187 1.00 87.03 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? -19.084 -4.485  -30.117 1.00 86.48 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? -17.794 -4.316  -30.641 1.00 88.32 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? -16.922 -1.827  -25.416 1.00 89.94 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? -15.537 -2.184  -25.058 1.00 89.94 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? -15.443 -2.801  -23.655 1.00 90.96 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? -14.459 -3.466  -23.340 1.00 89.47 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? -14.603 -0.967  -25.223 1.00 87.70 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? -13.126 -1.330  -25.024 1.00 76.39 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? -14.705 -0.370  -26.632 1.00 76.01 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? -16.485 -2.651  -22.850 1.00 90.30 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -16.486 -3.057  -21.447 1.00 90.90 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -16.023 -4.500  -21.154 1.00 91.46 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -15.237 -4.676  -20.223 1.00 91.09 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -17.865 -2.786  -20.838 1.00 90.22 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -17.923 -3.115  -19.371 1.00 90.26 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -18.565 -4.282  -18.926 1.00 87.00 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? -17.234 -2.300  -18.457 1.00 87.08 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -18.513 -4.635  -17.574 1.00 86.49 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -17.175 -2.652  -17.106 1.00 85.75 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -17.810 -3.824  -16.669 1.00 87.26 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -16.411 -5.542  -21.915 1.00 93.14 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -15.887 -6.890  -21.660 1.00 93.30 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -14.364 -6.994  -21.820 1.00 93.63 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -13.728 -7.819  -21.164 1.00 92.47 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -16.621 -7.812  -22.643 1.00 92.42 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -17.884 -7.034  -23.005 1.00 91.86 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -17.412 -5.584  -22.962 1.00 93.86 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -13.778 -6.154  -22.673 1.00 91.89 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -12.330 -6.018  -22.794 1.00 91.55 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? -11.713 -5.223  -21.645 1.00 91.97 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -10.694 -5.627  -21.087 1.00 90.42 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? -12.363 -4.135  -21.246 1.00 90.62 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? -11.959 -3.351  -20.072 1.00 89.78 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -11.936 -4.217  -18.806 1.00 90.25 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -10.986 -4.154  -18.031 1.00 89.07 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? -12.914 -2.153  -19.899 1.00 88.28 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? -12.410 -1.147  -18.848 1.00 83.55 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? -13.453 -0.100  -18.434 1.00 82.46 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? -13.363 0.398   -17.293 1.00 74.38 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? -14.384 0.211   -19.207 1.00 77.59 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -12.928 -5.092  -18.640 1.00 91.32 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -13.005 -6.009  -17.505 1.00 91.81 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -11.777 -6.923  -17.421 1.00 92.22 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -11.205 -7.075  -16.342 1.00 91.55 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -14.314 -6.813  -17.598 1.00 91.51 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -14.526 -7.783  -16.420 1.00 86.28 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -14.636 -7.045  -15.086 1.00 79.89 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -15.810 -8.575  -16.630 1.00 81.14 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -11.331 -7.492  -18.538 1.00 90.82 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -10.100 -8.290  -18.570 1.00 91.08 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -8.892  -7.461  -18.125 1.00 91.59 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -8.104  -7.917  -17.296 1.00 90.89 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -9.885  -8.873  -19.980 1.00 90.73 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -8.552  -9.642  -20.136 1.00 91.89 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -8.473  -10.872 -19.231 1.00 87.27 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -8.373  -10.101 -21.577 1.00 87.81 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -8.767  -6.242  -18.640 1.00 89.44 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -7.664  -5.356  -18.279 1.00 88.05 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -7.678  -5.016  -16.784 1.00 88.49 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -6.626  -5.029  -16.144 1.00 87.92 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? -7.735  -4.104  -19.169 1.00 86.30 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? -6.574  -3.113  -18.952 1.00 78.20 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? -5.216  -3.728  -19.276 1.00 72.33 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? -6.766  -1.898  -19.856 1.00 73.04 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -8.849  -4.769  -16.209 1.00 90.72 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -9.011  -4.518  -14.768 1.00 89.78 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -8.628  -5.740  -13.930 1.00 90.38 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -7.859  -5.595  -12.986 1.00 89.67 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -10.446 -4.077  -14.455 1.00 88.80 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? -10.794 -2.711  -15.082 1.00 84.44 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? -12.210 -2.259  -14.692 1.00 82.72 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? -12.234 -1.739  -13.313 1.00 82.23 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? -11.888 -0.515  -12.922 1.00 81.43 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? -11.558 0.426   -13.767 1.00 71.61 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? -11.867 -0.212  -11.663 1.00 76.03 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -9.092  -6.928  -14.306 1.00 89.92 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -8.738  -8.179  -13.629 1.00 89.52 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -7.225  -8.421  -13.629 1.00 90.40 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -6.645  -8.728  -12.590 1.00 90.03 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -9.456  -9.357  -14.308 1.00 89.79 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -10.970 -9.444  -14.049 1.00 89.29 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -11.569 -10.543 -14.925 1.00 85.93 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -11.272 -9.776  -12.592 1.00 85.72 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -6.580  -8.244  -14.773 1.00 89.46 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -5.132  -8.415  -14.896 1.00 87.71 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -4.372  -7.391  -14.044 1.00 88.53 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? -3.505  -7.772  -13.260 1.00 88.35 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -4.730  -8.332  -16.373 1.00 86.99 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -5.213  -9.523  -17.225 1.00 86.38 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -4.929  -9.233  -18.698 1.00 82.64 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -4.515  -10.827 -16.843 1.00 83.16 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -4.734  -6.115  -14.129 1.00 89.56 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -4.103  -5.049  -13.332 1.00 88.34 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -4.269  -5.264  -11.827 1.00 88.49 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -3.319  -5.038  -11.087 1.00 87.56 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? -4.672  -3.686  -13.738 1.00 87.29 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? -4.099  -3.208  -15.078 1.00 84.04 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? -4.724  -1.867  -15.453 1.00 81.04 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? -4.115  -1.323  -16.680 1.00 75.33 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? -4.451  -0.191  -17.272 1.00 69.79 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? -5.399  0.581   -16.816 1.00 63.25 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? -3.830  0.189   -18.347 1.00 63.62 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -5.416  -5.735  -11.390 1.00 90.56 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -5.664  -6.068  -9.984  1.00 90.60 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -4.677  -7.123  -9.457  1.00 91.02 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -4.259  -7.065  -8.305  1.00 89.11 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -7.111  -6.558  -9.853  1.00 89.67 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -7.512  -6.881  -8.413  1.00 86.84 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -9.189  -7.539  -8.230  1.00 83.80 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -8.980  -9.154  -9.017  1.00 75.34 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -4.284  -8.069  -10.306 1.00 91.87 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -3.403  -9.181  -9.930  1.00 91.41 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? -1.910  -8.819  -9.997  1.00 91.74 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? -1.099  -9.471  -9.346  1.00 89.84 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -3.765  -10.427 -10.773 1.00 89.59 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -5.226  -10.888 -10.543 1.00 82.13 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -2.819  -11.607 -10.536 1.00 79.98 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -5.574  -11.316 -9.108  1.00 75.31 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? -1.530  -7.769  -10.723 1.00 89.27 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? -0.117  -7.381  -10.882 1.00 87.69 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 0.578   -7.206  -9.529  1.00 88.12 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 1.643   -7.776  -9.308  1.00 87.69 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 0.018   -6.094  -11.731 1.00 86.25 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? -0.367  -6.356  -13.199 1.00 82.25 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 1.456   -5.530  -11.689 1.00 81.09 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? -0.650  -5.078  -13.992 1.00 76.28 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? -0.012  -6.430  -8.631  1.00 89.90 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 0.618   -6.068  -7.362  1.00 89.84 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 0.924   -7.288  -6.475  1.00 90.57 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 2.098   -7.502  -6.163  1.00 89.55 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? -0.235  -4.993  -6.661  1.00 88.57 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 0.301   -4.575  -5.279  1.00 84.95 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 1.660   -3.896  -5.376  1.00 79.32 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? -0.684  -3.606  -4.630  1.00 79.48 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? -0.058  -8.119  -6.085  1.00 91.05 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 0.241   -9.298  -5.275  1.00 91.17 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 1.154   -10.285 -6.000  1.00 91.87 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 2.028   -10.872 -5.374  1.00 90.46 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? -1.117  -9.920  -4.929  1.00 89.63 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? -2.036  -9.437  -6.039  1.00 88.89 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? -1.492  -8.050  -6.345  1.00 91.29 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 1.007   -10.436 -7.311  1.00 90.75 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 1.838   -11.359 -8.073  1.00 90.25 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 3.305   -10.925 -8.084  1.00 90.96 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 4.168   -11.721 -7.733  1.00 89.64 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 1.281   -11.500 -9.498  1.00 89.30 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 2.012   -12.579 -10.317 1.00 86.34 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 1.703   -13.982 -9.804  1.00 80.36 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 1.582   -12.501 -11.774 1.00 80.43 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 3.589   -9.682  -8.460  1.00 90.25 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 4.964   -9.168  -8.553  1.00 89.20 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 5.663   -9.230  -7.198  1.00 89.85 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 6.764   -9.764  -7.103  1.00 88.78 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 4.989   -7.738  -9.131  1.00 87.81 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 6.363   -7.071  -9.000  1.00 82.05 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 4.645   -7.755  -10.623 1.00 82.93 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 5.019   -8.743  -6.151  1.00 91.55 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 5.614   -8.724  -4.809  1.00 91.79 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 5.864   -10.143 -4.300  1.00 92.22 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 6.995   -10.483 -3.957  1.00 91.50 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 4.754   -7.898  -3.829  1.00 91.21 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 5.303   -7.954  -2.399  1.00 84.55 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 4.721   -6.424  -4.246  1.00 85.60 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 4.848   -10.998 -4.294  1.00 92.90 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 4.978   -12.340 -3.733  1.00 92.47 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 5.891   -13.251 -4.567  1.00 92.41 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 6.671   -14.011 -4.003  1.00 91.29 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 3.591   -12.965 -3.561  1.00 92.38 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 2.583   -11.976 -2.418  1.00 88.97 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 5.825   -13.166 -5.898  1.00 92.14 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 6.655   -14.003 -6.766  1.00 90.95 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 8.136   -13.661 -6.655  1.00 91.50 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 8.965   -14.565 -6.558  1.00 89.40 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 6.190   -13.931 -8.224  1.00 89.70 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 6.478   -12.700 -8.831  1.00 76.43 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 8.470   -12.377 -6.602  1.00 92.17 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 9.859   -11.945 -6.489  1.00 92.10 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 10.447  -12.192 -5.107  1.00 92.65 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 11.600  -12.610 -5.020  1.00 91.62 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 9.986   -10.473 -6.868  1.00 90.91 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 10.040  -10.245 -8.380  1.00 88.62 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 9.906   -8.754  -8.640  1.00 83.71 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 11.370  -10.713 -8.974  1.00 84.47 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 9.683   -11.985 -4.041  1.00 93.33 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 10.155  -12.316 -2.693  1.00 93.32 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 10.436  -13.820 -2.598  1.00 92.87 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 11.540  -14.213 -2.227  1.00 91.96 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 9.173   -11.829 -1.604  1.00 93.56 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 9.146   -10.284 -1.561  1.00 91.84 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 9.592   -12.375 -0.224  1.00 91.46 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 8.074   -9.691  -0.641  1.00 89.30 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 9.476   -14.646 -2.993  1.00 93.27 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 9.649   -16.098 -2.992  1.00 92.40 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 10.780  -16.567 -3.913  1.00 92.35 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 11.623  -17.363 -3.501  1.00 89.72 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 10.841  -16.029 -5.128  1.00 91.34 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 11.881  -16.354 -6.103  1.00 89.46 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 13.287  -15.963 -5.641  1.00 90.53 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 14.207  -16.778 -5.708  1.00 88.56 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 13.444  -14.752 -5.107  1.00 92.36 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 14.733  -14.287 -4.599  1.00 92.30 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 15.165  -15.008 -3.309  1.00 92.03 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 16.356  -15.239 -3.101  1.00 89.82 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 14.664  -12.770 -4.402  1.00 92.15 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 14.214  -15.407 -2.463  1.00 93.11 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 14.501  -16.156 -1.245  1.00 92.81 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 14.794  -17.646 -1.492  1.00 92.23 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 15.441  -18.290 -0.665  1.00 89.24 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 13.322  -15.978 -0.285  1.00 92.45 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 14.344  -18.203 -2.620  1.00 90.63 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 14.534  -19.626 -2.929  1.00 88.88 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 15.972  -19.987 -3.294  1.00 89.44 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 16.391  -21.125 -3.085  1.00 85.70 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 13.582  -20.056 -4.050  1.00 86.04 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 13.939  -19.485 -5.293  1.00 74.47 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 16.731  -19.030 -3.813  1.00 89.32 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 18.084  -19.236 -4.311  1.00 88.22 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 19.137  -18.664 -3.358  1.00 89.46 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 18.902  -17.712 -2.615  1.00 87.31 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 18.200  -18.634 -5.724  1.00 85.86 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 17.351  -19.352 -6.793  1.00 81.25 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 17.383  -18.563 -8.094  1.00 75.24 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 17.867  -20.762 -7.085  1.00 74.59 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 20.337  -19.239 -3.434  1.00 89.38 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 21.518  -18.631 -2.837  1.00 89.83 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 21.804  -17.262 -3.496  1.00 91.19 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 21.687  -17.146 -4.723  1.00 88.81 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 22.718  -19.581 -2.986  1.00 87.05 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 23.984  -18.891 -2.486  1.00 78.01 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 24.734  -18.368 -3.346  1.00 67.17 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 24.130  -18.755 -1.257  1.00 68.32 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 22.229  -16.239 -2.741  1.00 89.77 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 22.497  -14.915 -3.312  1.00 90.43 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 23.505  -14.912 -4.465  1.00 91.26 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 23.371  -14.135 -5.411  1.00 89.36 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 22.999  -14.070 -2.137  1.00 88.55 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 22.349  -14.720 -0.925  1.00 86.32 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 22.347  -16.199 -1.292  1.00 88.70 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 24.513  -15.784 -4.425  1.00 90.60 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 25.485  -15.920 -5.513  1.00 90.99 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 24.889  -16.550 -6.773  1.00 92.13 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 25.200  -16.130 -7.893  1.00 89.71 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 24.001  -17.534 -6.606  1.00 90.56 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 23.247  -18.122 -7.707  1.00 90.42 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 22.236  -17.121 -8.287  1.00 91.35 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 22.196  -16.920 -9.502  1.00 89.79 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 22.572  -19.406 -7.219  1.00 88.65 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 21.505  -16.426 -7.419  1.00 91.15 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 20.553  -15.389 -7.797  1.00 91.76 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 21.231  -14.253 -8.570  1.00 92.31 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 20.755  -13.853 -9.625  1.00 91.12 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 19.883  -14.859 -6.516  1.00 90.95 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 18.672  -13.951 -6.804  1.00 88.95 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 17.463  -14.775 -7.225  1.00 83.73 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 18.298  -13.156 -5.557  1.00 83.70 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 22.379  -13.782 -8.083  1.00 91.55 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 23.159  -12.738 -8.744  1.00 91.79 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 23.646  -13.142 -10.134 1.00 92.86 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 23.548  -12.354 -11.072 1.00 91.87 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 24.097  -14.382 -10.291 1.00 92.74 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 24.474  -14.914 -11.613 1.00 93.02 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 23.268  -15.027 -12.542 1.00 93.58 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 23.367  -14.620 -13.694 1.00 91.72 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 25.173  -16.271 -11.464 1.00 91.47 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 26.628  -16.106 -10.999 1.00 81.94 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 27.330  -17.466 -10.859 1.00 79.37 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 26.846  -18.198 -9.673  1.00 70.79 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 27.089  -19.469 -9.379  1.00 63.31 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 27.809  -20.236 -10.159 1.00 56.95 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 26.613  -20.000 -8.284  1.00 54.81 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 22.151  -15.541 -12.047 1.00 92.46 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 20.924  -15.667 -12.826 1.00 92.66 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 20.431  -14.293 -13.308 1.00 93.30 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 20.173  -14.117 -14.496 1.00 92.26 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 19.870  -16.391 -11.964 1.00 91.71 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 18.584  -16.758 -12.732 1.00 87.52 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 18.832  -17.872 -13.744 1.00 83.24 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 17.512  -17.241 -11.756 1.00 83.25 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 20.385  -13.320 -12.409 1.00 92.60 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 20.018  -11.949 -12.742 1.00 92.18 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 20.986  -11.282 -13.719 1.00 93.12 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 20.550  -10.641 -14.669 1.00 92.48 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 22.293  -11.489 -13.543 1.00 93.58 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 23.297  -10.946 -14.453 1.00 94.29 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 23.169  -11.527 -15.872 1.00 94.61 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 23.230  -10.781 -16.847 1.00 93.62 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 24.691  -11.192 -13.863 1.00 93.65 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 22.937  -12.834 -15.990 1.00 94.39 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 22.697  -13.468 -17.288 1.00 94.25 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 21.382  -13.014 -17.929 1.00 94.63 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 21.347  -12.806 -19.140 1.00 93.23 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 22.733  -14.992 -17.147 1.00 93.22 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 24.120  -15.571 -17.080 1.00 88.88 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 24.653  -16.221 -16.023 1.00 79.43 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 25.150  -15.562 -18.115 1.00 82.82 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 25.951  -16.620 -16.331 1.00 76.27 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 26.293  -16.233 -17.600 1.00 79.97 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 25.226  -15.058 -19.432 1.00 74.63 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 27.473  -16.393 -18.358 1.00 77.82 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 26.400  -15.212 -20.186 1.00 73.70 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 27.513  -15.874 -19.655 1.00 74.08 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 20.338  -12.817 -17.139 1.00 94.04 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 19.074  -12.281 -17.631 1.00 93.95 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 19.232  -10.858 -18.175 1.00 94.31 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 18.857  -10.584 -19.311 1.00 93.24 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 18.039  -12.327 -16.504 1.00 93.33 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 19.867  -9.975  -17.404 1.00 93.60 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 20.120  -8.597  -17.826 1.00 93.03 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 21.026  -8.536  -19.061 1.00 93.49 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 20.783  -7.730  -19.955 1.00 92.75 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 20.732  -7.802  -16.661 1.00 91.58 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 19.764  -7.523  -15.489 1.00 85.52 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 20.533  -6.849  -14.350 1.00 80.54 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 18.606  -6.613  -15.881 1.00 79.94 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 22.031  -9.408  -19.147 1.00 94.51 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 22.879  -9.506  -20.334 1.00 94.74 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 22.076  -9.957  -21.559 1.00 94.80 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 22.244  -9.384  -22.632 1.00 94.21 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 24.046  -10.466 -20.044 1.00 94.62 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 25.046  -10.598 -21.220 1.00 90.94 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 25.793  -9.296  -21.493 1.00 85.42 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 26.080  -11.680 -20.902 1.00 84.20 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 21.206  -10.955 -21.405 1.00 95.27 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 20.318  -11.402 -22.476 1.00 95.14 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 19.422  -10.256 -22.955 1.00 95.19 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 19.433  -9.946  -24.142 1.00 94.45 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 19.504  -12.616 -22.003 1.00 94.75 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 18.435  -13.041 -22.989 1.00 94.37 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 17.109  -12.600 -22.826 1.00 90.53 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 18.763  -13.843 -24.096 1.00 90.47 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 16.121  -12.962 -23.758 1.00 89.50 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 17.779  -14.209 -25.028 1.00 89.07 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 16.458  -13.766 -24.863 1.00 90.72 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 18.743  -9.578  -22.044 1.00 94.28 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 17.870  -8.451  -22.369 1.00 94.06 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 18.630  -7.297  -23.035 1.00 94.00 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 18.170  -6.748  -24.030 1.00 92.99 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 17.152  -7.977  -21.097 1.00 93.60 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 16.255  -8.996  -20.415 1.00 93.59 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 15.542  -9.959  -21.153 1.00 89.91 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 16.105  -8.959  -19.014 1.00 89.67 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 14.703  -10.881 -20.509 1.00 88.91 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 15.263  -9.876  -18.365 1.00 88.14 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 14.565  -10.839 -19.111 1.00 90.55 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 19.826  -6.975  -22.558 1.00 93.47 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 20.657  -5.942  -23.172 1.00 93.01 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 21.037  -6.306  -24.616 1.00 93.42 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 20.952  -5.464  -25.507 1.00 92.90 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 21.907  -5.731  -22.298 1.00 92.07 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 22.795  -4.558  -22.770 1.00 86.50 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 22.146  -3.210  -22.483 1.00 81.14 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 24.143  -4.606  -22.049 1.00 80.11 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 21.446  -7.554  -24.851 1.00 94.68 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 21.839  -8.020  -26.187 1.00 94.78 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 20.644  -8.055  -27.136 1.00 94.98 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 20.766  -7.595  -28.270 1.00 94.26 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 22.546  -9.390  -26.107 1.00 94.28 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 22.778  -10.016 -27.486 1.00 89.65 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 23.924  -9.247  -25.451 1.00 89.94 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 19.496  -8.563  -26.693 1.00 95.56 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 18.302  -8.610  -27.546 1.00 95.38 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 17.771  -7.214  -27.854 1.00 95.28 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 17.468  -6.931  -29.011 1.00 94.10 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 17.190  -9.490  -26.958 1.00 94.58 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 16.815  -9.073  -25.676 1.00 87.09 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 17.635  -10.958 -26.855 1.00 85.81 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 17.776  -6.305  -26.885 1.00 94.51 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 17.390  -4.899  -27.092 1.00 93.99 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 18.333  -4.190  -28.067 1.00 94.28 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 17.891  -3.449  -28.945 1.00 93.51 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 17.361  -4.139  -25.756 1.00 92.88 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 16.516  -4.764  -24.829 1.00 83.87 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 16.831  -2.718  -25.900 1.00 81.72 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 19.642  -4.442  -27.973 1.00 94.62 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 20.623  -3.883  -28.901 1.00 94.55 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 20.421  -4.415  -30.332 1.00 95.04 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 20.497  -3.649  -31.293 1.00 94.49 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 22.040  -4.196  -28.376 1.00 93.77 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 23.129  -3.345  -29.059 1.00 86.07 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 23.208  -1.954  -28.447 1.00 80.06 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 24.500  -4.006  -28.899 1.00 79.60 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 20.125  -5.708  -30.474 1.00 95.74 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 19.810  -6.320  -31.768 1.00 95.98 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 18.501  -5.773  -32.353 1.00 96.17 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 18.454  -5.467  -33.545 1.00 95.58 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 19.738  -7.850  -31.617 1.00 95.76 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 21.099  -8.550  -31.409 1.00 93.11 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 20.858  -10.023 -31.092 1.00 87.83 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 21.987  -8.474  -32.649 1.00 86.96 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 17.474  -5.600  -31.527 1.00 95.78 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 16.208  -4.995  -31.930 1.00 95.84 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 16.398  -3.548  -32.409 1.00 96.04 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 15.900  -3.166  -33.469 1.00 95.03 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 15.238  -5.073  -30.744 1.00 95.30 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 17.204  -2.770  -31.685 1.00 95.39 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 17.572  -1.405  -32.071 1.00 95.03 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 18.313  -1.375  -33.413 1.00 95.44 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 17.946  -0.622  -34.315 1.00 94.54 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 18.448  -0.763  -30.988 1.00 94.06 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 17.776  -0.706  -29.753 1.00 85.62 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 19.318  -2.238  -33.582 1.00 95.84 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 20.081  -2.333  -34.825 1.00 96.06 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 19.199  -2.743  -36.014 1.00 96.28 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 19.317  -2.173  -37.100 1.00 95.28 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 21.234  -3.317  -34.612 1.00 95.55 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 18.284  -3.686  -35.801 1.00 96.35 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 17.316  -4.104  -36.808 1.00 96.51 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 16.378  -2.952  -37.185 1.00 96.56 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 16.153  -2.717  -38.369 1.00 95.68 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 16.547  -5.327  -36.273 1.00 96.07 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 15.522  -5.910  -37.268 1.00 93.72 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 16.187  -6.464  -38.524 1.00 88.01 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 14.750  -7.045  -36.598 1.00 87.47 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 15.882  -2.206  -36.207 1.00 95.71 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 15.026  -1.044  -36.429 1.00 95.58 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 15.708  0.043   -37.259 1.00 95.88 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 15.156  0.494   -38.264 1.00 94.61 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 16.935  0.411   -36.899 1.00 95.54 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 17.736  1.375   -37.674 1.00 95.12 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 17.987  0.856   -39.092 1.00 95.08 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 17.751  1.576   -40.062 1.00 94.29 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 19.068  1.695   -36.964 1.00 94.42 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 19.979  2.575   -37.826 1.00 88.61 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 18.843  2.454   -35.656 1.00 88.89 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 18.424  -0.392  -39.234 1.00 95.78 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 18.709  -0.996  -40.534 1.00 95.59 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 17.488  -1.037  -41.456 1.00 95.72 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 17.578  -0.648  -42.622 1.00 94.38 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 16.341  -1.436  -40.929 1.00 95.73 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 15.086  -1.486  -41.677 1.00 95.63 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 14.602  -0.103  -42.103 1.00 95.52 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 14.193  0.084   -43.248 1.00 94.15 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 14.024  -2.212  -40.834 1.00 94.81 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 13.702  -3.616  -41.386 1.00 89.98 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 13.329  -4.557  -40.258 1.00 84.28 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 12.529  -3.553  -42.365 1.00 83.34 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 14.674  0.881   -41.205 1.00 94.52 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 14.241  2.235   -41.514 1.00 94.22 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 15.164  2.933   -42.527 1.00 93.94 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 14.686  3.683   -43.378 1.00 91.91 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 14.125  3.014   -40.208 1.00 93.61 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 16.461  2.654   -42.495 1.00 93.65 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 17.402  3.132   -43.513 1.00 92.76 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 17.160  2.465   -44.875 1.00 92.71 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 17.201  3.143   -45.899 1.00 91.12 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 18.846  2.888   -43.042 1.00 92.51 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 19.310  3.794   -41.883 1.00 90.34 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 20.682  3.328   -41.407 1.00 85.02 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 19.423  5.260   -42.292 1.00 84.61 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 16.871  1.165   -44.899 1.00 93.49 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 16.633  0.423   -46.135 1.00 93.27 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 15.285  0.764   -46.794 1.00 93.07 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 15.212  0.941   -48.007 1.00 90.68 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 16.738  -1.074  -45.824 1.00 92.56 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 14.218  0.863   -46.004 1.00 92.57 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 12.863  1.115   -46.513 1.00 91.49 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 12.549  2.600   -46.718 1.00 90.40 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 11.608  2.924   -47.444 1.00 86.66 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 11.830  0.466   -45.577 1.00 90.56 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 11.880  -1.074  -45.518 1.00 87.52 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 10.874  -1.565  -44.487 1.00 81.97 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 11.524  -1.720  -46.859 1.00 80.94 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 13.301  3.484   -46.093 1.00 90.11 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 13.148  4.942   -46.147 1.00 89.50 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 11.686  5.406   -45.981 1.00 89.38 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 11.147  6.095   -46.855 1.00 84.74 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 13.813  5.503   -47.407 1.00 87.27 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 15.318  5.213   -47.463 1.00 82.94 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 16.016  5.943   -48.614 1.00 77.71 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 15.414  6.618   -49.432 1.00 68.64 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 17.320  5.838   -48.701 1.00 66.62 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 11.006  5.063   -44.875 1.00 88.70 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 9.577   5.352   -44.710 1.00 87.43 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 9.243   6.845   -44.756 1.00 86.14 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 8.165   7.215   -45.217 1.00 79.15 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 9.200   4.719   -43.363 1.00 85.04 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 10.516  4.657   -42.594 1.00 85.41 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 11.528  4.380   -43.692 1.00 88.58 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 10.156  7.710   -44.348 1.00 84.80 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 9.966   9.162   -44.341 1.00 82.80 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 10.243  9.858   -45.674 1.00 81.88 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 9.767   10.969  -45.896 1.00 76.20 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 10.974  9.229   -46.604 1.00 79.12 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 11.439  9.883   -47.829 1.00 76.23 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 10.303  10.338  -48.761 1.00 73.32 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 10.359  11.416  -49.346 1.00 65.82 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 12.390  8.927   -48.553 1.00 72.95 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 9.254   9.533   -48.898 1.00 66.37 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 8.110   9.866   -49.747 1.00 64.45 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 7.101   10.815  -49.078 1.00 64.65 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 6.189   11.309  -49.733 1.00 58.55 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 7.448   8.563   -50.194 1.00 59.01 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 7.238   11.058  -47.800 1.00 60.11 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 6.239   11.782  -47.009 1.00 58.18 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 6.386   13.306  -47.077 1.00 58.01 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 5.625   14.022  -46.431 1.00 53.55 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 6.251   11.277  -45.566 1.00 53.83 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 6.080   9.875   -45.544 1.00 50.81 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 7.296   13.815  -47.894 1.00 53.18 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 7.490   15.251  -48.096 1.00 52.39 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 6.201   15.991  -48.506 1.00 52.50 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 6.006   17.150  -48.146 1.00 48.99 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 8.586   15.439  -49.146 1.00 48.20 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 5.291   15.322  -49.208 1.00 47.74 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 3.993   15.891  -49.569 1.00 47.04 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 3.091   16.178  -48.351 1.00 47.36 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 2.280   17.100  -48.392 1.00 44.84 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 3.310   14.937  -50.549 1.00 43.30 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 3.232   15.432  -47.276 1.00 50.90 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 2.477   15.664  -46.034 1.00 49.84 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 2.904   16.997  -45.415 1.00 49.25 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 2.065   17.776  -44.976 1.00 46.15 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 2.651   14.491  -45.039 1.00 46.69 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 2.252   13.145  -45.680 1.00 44.36 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 1.817   14.746  -43.769 1.00 44.09 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 2.517   11.923  -44.795 1.00 41.79 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 4.189   17.302  -45.461 1.00 45.37 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 4.763   18.518  -44.886 1.00 44.76 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 4.170   19.808  -45.456 1.00 44.07 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 4.039   20.792  -44.744 1.00 41.22 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 6.293   18.499  -45.069 1.00 41.00 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 7.046   18.019  -43.842 1.00 37.20 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 6.508   17.860  -42.773 1.00 35.63 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 8.338   17.805  -43.958 1.00 35.42 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 3.792   19.828  -46.722 1.00 35.53 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 3.296   21.044  -47.361 1.00 34.74 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 1.975   21.555  -46.764 1.00 35.09 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 1.712   22.754  -46.758 1.00 33.14 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 3.156   20.769  -48.857 1.00 31.34 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 1.123   20.662  -46.290 1.00 35.16 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? -0.198  21.040  -45.799 1.00 34.61 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? -0.227  21.399  -44.314 1.00 34.26 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? -1.101  22.156  -43.905 1.00 32.16 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? -1.207  19.936  -46.123 1.00 31.57 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? -0.980  18.795  -45.331 1.00 29.23 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 0.684   20.880  -43.532 1.00 38.54 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 0.678   21.050  -42.068 1.00 37.44 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 1.444   22.305  -41.618 1.00 36.80 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 1.240   22.792  -40.515 1.00 35.13 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 1.157   19.748  -41.383 1.00 34.79 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 1.023   19.795  -39.874 1.00 32.39 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 0.352   18.526  -41.849 1.00 33.44 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 2.268   22.868  -42.501 1.00 32.25 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 3.310   23.846  -42.222 1.00 31.47 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 2.983   25.281  -41.790 1.00 31.34 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 3.915   26.082  -41.759 1.00 29.56 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 1.746   25.690  -41.530 1.00 27.38 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 1.451   27.114  -41.313 1.00 26.71 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 1.449   27.596  -39.847 1.00 27.15 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 1.698   28.772  -39.599 1.00 25.34 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 0.140   27.458  -42.019 1.00 23.85 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 1.119   26.758  -38.890 1.00 29.16 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 0.935   27.184  -37.498 1.00 28.35 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 2.265   27.196  -36.718 1.00 28.72 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 2.673   26.197  -36.145 1.00 27.08 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? -0.153  26.323  -36.858 1.00 25.54 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 2.929   28.362  -36.719 1.00 29.23 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 4.360   28.484  -36.455 1.00 28.97 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 4.905   28.302  -35.039 1.00 29.54 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 6.115   28.126  -34.914 1.00 27.72 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 4.123   28.422  -33.974 1.00 29.49 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 4.680   28.235  -32.635 1.00 29.59 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 4.819   26.745  -32.344 1.00 30.14 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 3.909   26.112  -31.816 1.00 28.24 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 3.908   29.000  -31.552 1.00 26.46 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 2.554   28.624  -31.494 1.00 24.03 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 5.976   26.211  -32.692 1.00 34.10 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 6.447   24.934  -32.200 1.00 33.67 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 6.668   25.053  -30.686 1.00 34.25 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 7.783   25.258  -30.220 1.00 32.49 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 7.722   24.565  -32.973 1.00 30.81 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 5.580   25.031  -29.932 1.00 36.54 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 5.642   24.930  -28.482 1.00 36.10 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 6.239   23.568  -28.175 1.00 36.67 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 5.609   22.533  -28.376 1.00 34.12 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 4.271   25.153  -27.844 1.00 32.18 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 3.914   26.646  -27.843 1.00 28.28 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 2.552   26.962  -27.217 1.00 25.85 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 2.287   28.163  -27.005 1.00 23.27 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 1.747   26.030  -27.006 1.00 24.98 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 7.507   23.607  -27.784 1.00 40.79 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 8.312   22.432  -27.532 1.00 41.53 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 7.532   21.490  -26.627 1.00 42.31 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 7.194   21.863  -25.506 1.00 39.18 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 9.637   22.848  -26.876 1.00 37.43 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 10.626  23.487  -27.839 1.00 33.10 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 10.710  23.170  -29.009 1.00 30.91 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 11.441  24.399  -27.361 1.00 30.20 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 7.292   20.292  -27.124 1.00 44.84 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 6.865   19.196  -26.271 1.00 44.92 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 7.766   19.213  -25.033 1.00 46.33 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 8.979   19.355  -25.203 1.00 44.02 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 7.003   17.877  -27.039 1.00 40.93 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 7.213   19.150  -23.826 1.00 48.10 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 7.982   19.346  -22.604 1.00 48.36 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 9.110   18.321  -22.564 1.00 50.68 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 8.904   17.157  -22.230 1.00 48.87 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 6.971   19.219  -21.458 1.00 44.29 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 5.822   18.419  -22.062 1.00 43.60 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 5.829   18.850  -23.521 1.00 44.72 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 10.281  18.747  -23.010 1.00 54.55 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 11.416  17.858  -23.118 1.00 56.05 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 11.963  17.648  -21.723 1.00 60.22 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 12.260  18.596  -20.991 1.00 56.96 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 12.452  18.355  -24.134 1.00 50.44 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 13.254  19.421  -23.682 1.00 45.42 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 12.020  16.399  -21.345 1.00 61.42 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 12.606  16.025  -20.077 1.00 64.01 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 14.099  15.875  -20.283 1.00 66.64 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 14.520  15.117  -21.154 1.00 63.93 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 11.921  14.764  -19.562 1.00 61.22 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 12.181  14.557  -18.072 1.00 58.75 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 11.236  13.473  -17.567 1.00 57.82 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 11.336  13.340  -16.056 1.00 52.52 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 10.236  12.524  -15.521 1.00 50.64 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 14.865  16.590  -19.488 1.00 67.24 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 16.319  16.482  -19.512 1.00 68.67 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 16.746  15.029  -19.304 1.00 71.40 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 16.181  14.302  -18.482 1.00 68.76 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 16.934  17.385  -18.438 1.00 64.65 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 16.873  18.884  -18.792 1.00 59.42 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 17.794  19.272  -19.962 1.00 54.72 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 17.520  20.307  -20.603 1.00 49.78 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 18.762  18.521  -20.231 1.00 50.39 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 17.743  14.609  -20.062 1.00 69.99 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 18.258  13.230  -19.987 1.00 71.24 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 18.685  12.891  -18.562 1.00 74.38 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 18.398  11.806  -18.059 1.00 72.95 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 19.442  13.041  -20.952 1.00 67.84 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 19.986  11.611  -20.907 1.00 61.51 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 19.047  13.351  -22.399 1.00 61.47 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 19.330  13.845  -17.906 1.00 74.63 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 19.781  13.701  -16.528 1.00 76.93 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 18.607  13.445  -15.578 1.00 78.60 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 18.647  12.483  -14.814 1.00 77.34 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 20.571  14.962  -16.145 1.00 76.00 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 21.156  14.926  -14.724 1.00 71.78 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 22.152  13.783  -14.529 1.00 66.19 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 21.870  16.251  -14.457 1.00 66.62 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 17.553  14.244  -15.676 1.00 77.09 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 16.373  14.087  -14.827 1.00 77.57 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 15.624  12.780  -15.102 1.00 79.01 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 15.110  12.160  -14.174 1.00 77.96 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 15.440  15.290  -14.988 1.00 76.03 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 15.990  16.550  -14.320 1.00 73.87 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 16.648  16.420  -13.260 1.00 68.23 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 15.700  17.644  -14.844 1.00 68.55 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 15.639  12.299  -16.342 1.00 77.28 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 15.076  10.988  -16.673 1.00 76.85 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 15.810  9.847   -15.957 1.00 78.63 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 15.173  8.939   -15.430 1.00 77.19 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 15.102  10.748  -18.185 1.00 73.99 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 14.396  11.764  -18.867 1.00 64.92 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 17.142  9.911   -15.894 1.00 79.11 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 17.929  8.926   -15.143 1.00 79.79 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 17.807  9.099   -13.625 1.00 82.47 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 17.791  8.105   -12.894 1.00 82.08 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 19.395  8.980   -15.582 1.00 76.73 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 19.659  8.251   -16.880 1.00 70.89 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 19.635  6.844   -16.914 1.00 65.64 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 19.923  8.963   -18.064 1.00 63.39 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 19.869  6.159   -18.118 1.00 57.95 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 20.154  8.279   -19.271 1.00 56.41 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 20.125  6.877   -19.298 1.00 56.45 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 17.686  10.329  -13.135 1.00 81.59 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 17.425  10.580  -11.720 1.00 83.60 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 16.050  10.044  -11.305 1.00 85.13 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 15.938  9.404   -10.262 1.00 85.37 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 17.552  12.079  -11.412 1.00 83.73 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 18.975  12.659  -11.524 1.00 82.24 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 18.925  14.150  -11.203 1.00 78.28 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 19.964  12.000  -10.569 1.00 78.11 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 15.029  10.238  -12.137 1.00 83.71 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 13.696  9.691   -11.897 1.00 84.14 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 13.686  8.163   -11.923 1.00 85.48 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 13.034  7.546   -11.081 1.00 84.80 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 12.703  10.240  -12.922 1.00 82.12 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 12.200  11.645  -12.595 1.00 79.85 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 12.683  12.296  -11.648 1.00 74.36 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 11.246  12.064  -13.283 1.00 75.51 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 14.450  7.546   -12.813 1.00 83.02 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 14.660  6.098   -12.784 1.00 82.58 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 15.218  5.659   -11.425 1.00 84.23 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 14.655  4.771   -10.787 1.00 84.45 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 15.588  5.693   -13.942 1.00 80.61 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 15.940  4.194   -13.956 1.00 76.03 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 14.727  3.328   -14.262 1.00 71.13 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 17.013  3.921   -15.004 1.00 71.57 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 16.277  6.309   -10.954 1.00 85.91 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 16.874  5.976   -9.662  1.00 86.85 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 15.934  6.267   -8.475  1.00 88.06 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 15.875  5.485   -7.525  1.00 87.48 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 18.203  6.719   -9.542  1.00 86.33 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 15.144  7.339   -8.550  1.00 88.01 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 14.102  7.656   -7.560  1.00 87.70 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 12.993  6.606   -7.537  1.00 88.07 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 12.507  6.274   -6.461  1.00 87.53 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 13.500  9.030   -7.872  1.00 86.47 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 14.437  10.193  -7.524  1.00 86.00 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 13.885  11.482  -8.128  1.00 84.12 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 14.718  12.646  -7.790  1.00 84.19 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 15.032  13.650  -8.581  1.00 82.50 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 14.610  13.739  -9.816  1.00 74.64 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 15.789  14.599  -8.131  1.00 78.71 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 12.615  6.079   -8.698  1.00 88.32 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 11.608  5.030   -8.787  1.00 88.23 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 12.146  3.648   -8.385  1.00 88.92 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 11.399  2.865   -7.814  1.00 88.31 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 10.983  5.043   -10.188 1.00 87.32 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 9.992   6.184   -10.366 1.00 86.45 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 9.247   6.550   -9.471  1.00 79.64 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 9.925   6.752   -11.552 1.00 78.59 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 13.433  3.368   -8.603  1.00 89.16 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 14.084  2.157   -8.076  1.00 88.69 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 13.991  2.113   -6.544  1.00 89.62 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 13.762  1.052   -5.971  1.00 89.15 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 15.550  2.069   -8.567  1.00 87.59 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 15.577  1.701   -10.068 1.00 85.00 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 16.374  1.041   -7.779  1.00 84.54 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 16.951  1.845   -10.723 1.00 79.96 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 14.121  3.272   -5.889  1.00 90.37 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 14.028  3.403   -4.435  1.00 90.53 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 12.911  4.379   -4.039  1.00 90.44 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 13.175  5.555   -3.770  1.00 88.19 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 15.398  3.794   -3.875  1.00 89.96 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 16.495  2.804   -4.200  1.00 89.68 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 16.479  1.513   -3.647  1.00 85.66 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 17.525  3.161   -5.087  1.00 86.30 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 17.484  0.590   -3.963  1.00 83.99 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 18.536  2.243   -5.409  1.00 83.37 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 18.515  0.953   -4.848  1.00 85.76 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 11.653  3.920   -4.009  1.00 91.14 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 10.528  4.769   -3.650  1.00 90.98 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 10.609  5.193   -2.182  1.00 91.04 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 11.059  4.440   -1.322  1.00 88.92 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 9.279   3.934   -3.945  1.00 88.81 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 9.753   2.498   -3.761  1.00 88.22 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 11.198  2.553   -4.253  1.00 89.98 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 10.128  6.393   -1.889  1.00 89.62 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 10.088  6.907   -0.514  1.00 88.92 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 8.969   6.305   0.342   1.00 89.48 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 9.020   6.403   1.566   1.00 85.61 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 9.969   8.433   -0.534  1.00 86.58 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 8.868   8.848   -1.314  1.00 78.66 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 7.967   5.694   -0.286  1.00 89.85 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 6.850   5.043   0.392   1.00 90.50 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 6.370   3.843   -0.440  1.00 90.99 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 5.943   4.004   -1.576  1.00 88.76 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 5.752   6.096   0.620   1.00 88.60 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 4.597   5.586   1.468   1.00 87.29 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 4.213   4.433   1.435   1.00 79.19 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 3.999   6.460   2.250   1.00 78.69 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 6.399   2.654   0.152   1.00 90.81 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 5.992   1.426   -0.541  1.00 91.22 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 4.489   1.370   -0.840  1.00 91.58 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 4.087   0.739   -1.810  1.00 89.83 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 6.405   0.206   0.296   1.00 90.12 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 7.926   -0.023  0.378   1.00 89.15 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 8.215   -1.126  1.390   1.00 85.45 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 8.517   -0.435  -0.973  1.00 85.04 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 3.673   2.033   -0.028  1.00 90.59 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 2.224   2.106   -0.272  1.00 90.61 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 1.930   3.044   -1.442  1.00 90.50 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 1.179   2.661   -2.329  1.00 89.58 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 1.448   2.513   0.993   1.00 89.93 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? -0.057  2.601   0.728   1.00 84.38 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 1.659   1.485   2.108   1.00 86.47 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 2.553   4.220   -1.493  1.00 91.14 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 2.376   5.112   -2.644  1.00 90.26 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 2.943   4.506   -3.932  1.00 90.25 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 2.314   4.624   -4.978  1.00 88.66 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 2.934   6.518   -2.384  1.00 88.81 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 4.341   6.567   -2.425  1.00 76.79 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 4.036   3.742   -3.838  1.00 90.95 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 4.582   3.015   -4.982  1.00 90.67 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 3.604   1.989   -5.590  1.00 90.66 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 3.744   1.626   -6.755  1.00 89.31 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 5.887   2.330   -4.556  1.00 90.42 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 2.601   1.547   -4.833  1.00 90.47 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 1.571   0.658   -5.361  1.00 90.03 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 0.602   1.340   -6.348  1.00 90.37 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? -0.079  0.644   -7.096  1.00 88.36 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 0.825   0.020   -4.186  1.00 90.22 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 0.532   2.675   -6.371  1.00 89.91 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? -0.379  3.418   -7.255  1.00 88.80 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 0.172   4.736   -7.821  1.00 87.77 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? -0.471  5.334   -8.684  1.00 84.84 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? -1.711  3.641   -6.526  1.00 88.18 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? -1.622  4.554   -5.321  1.00 89.77 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? -1.279  4.037   -4.057  1.00 87.34 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? -1.893  5.929   -5.454  1.00 87.48 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? -1.187  4.881   -2.944  1.00 86.17 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? -1.802  6.783   -4.339  1.00 86.09 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? -1.443  6.260   -3.082  1.00 87.89 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 1.342   5.189   -7.377  1.00 88.27 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 2.012   6.396   -7.871  1.00 88.64 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 3.479   6.117   -8.195  1.00 88.86 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 4.131   5.305   -7.541  1.00 86.38 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 1.913   7.531   -6.839  1.00 86.07 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 0.491   8.080   -6.648  1.00 80.94 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 0.546   9.193   -5.610  1.00 79.84 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? -0.768  9.822   -5.351  1.00 74.66 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? -1.009  10.645  -4.340  1.00 69.97 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? -0.103  10.943  -3.457  1.00 65.75 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? -2.171  11.196  -4.186  1.00 62.44 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 3.985   6.856   -9.173  1.00 86.39 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 5.397   6.881   -9.537  1.00 85.61 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 5.924   8.309   -9.473  1.00 85.16 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 5.169   9.267   -9.645  1.00 82.89 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 5.600   6.304   -10.942 1.00 83.83 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 5.098   4.985   -11.027 1.00 75.52 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 7.220   8.460   -9.245  1.00 85.27 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 7.864   9.769   -9.243  1.00 85.78 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 8.145   10.227  -10.671 1.00 85.32 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 8.703   9.472   -11.470 1.00 83.83 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 9.138   9.699   -8.406  1.00 85.20 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 9.739   11.056  -8.108  1.00 85.70 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 10.577  11.692  -9.044  1.00 82.45 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 9.467   11.690  -6.882  1.00 82.75 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 11.153  12.938  -8.755  1.00 81.22 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 10.041  12.935  -6.581  1.00 80.91 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 10.891  13.556  -7.518  1.00 83.08 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 11.475  14.754  -7.216  1.00 79.95 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 7.818   11.481  -10.974 1.00 82.83 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 8.175   12.114  -12.240 1.00 81.54 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 8.604   13.553  -12.008 1.00 81.57 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 7.919   14.317  -11.332 1.00 77.96 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 7.004   12.047  -13.218 1.00 78.13 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 7.363   12.591  -14.473 1.00 68.68 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 9.726   13.935  -12.600 1.00 81.28 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 10.149  15.333  -12.626 1.00 80.81 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 9.385   16.093  -13.702 1.00 80.39 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 9.330   15.675  -14.857 1.00 78.12 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 11.661  15.468  -12.819 1.00 79.60 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 12.326  14.820  -11.764 1.00 70.62 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 12.127  16.918  -12.795 1.00 69.58 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 8.829   17.231  -13.308 1.00 78.95 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 8.260   18.260  -14.177 1.00 77.51 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 9.079   19.537  -14.020 1.00 78.26 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 9.880   19.661  -13.092 1.00 74.58 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 6.780   18.503  -13.855 1.00 73.29 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 6.610   18.879  -12.511 1.00 65.06 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 5.937   17.255  -14.101 1.00 64.05 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 8.898   20.487  -14.926 1.00 75.92 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 9.620   21.751  -14.867 1.00 75.25 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 8.665   22.912  -14.649 1.00 74.15 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 7.675   23.059  -15.354 1.00 70.40 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 10.457  21.953  -16.127 1.00 73.50 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 11.449  20.837  -16.369 1.00 73.61 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 12.659  20.778  -15.656 1.00 69.52 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 11.137  19.820  -17.290 1.00 70.58 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 13.556  19.720  -15.862 1.00 68.44 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 12.023  18.754  -17.500 1.00 68.53 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 13.232  18.706  -16.786 1.00 70.34 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 14.084  17.665  -16.993 1.00 67.44 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 9.014   23.769  -13.702 1.00 72.23 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 8.365   25.057  -13.536 1.00 71.18 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 9.315   26.175  -13.938 1.00 71.78 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 10.502  26.159  -13.611 1.00 67.63 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 7.921   25.245  -12.097 1.00 66.01 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 6.729   24.361  -11.709 1.00 58.30 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 6.303   24.690  -10.282 1.00 53.53 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 5.380   24.096  -9.700  1.00 48.64 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 6.932   25.606  -9.696  1.00 51.54 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 8.778   27.181  -14.619 1.00 69.48 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 9.528   28.403  -14.846 1.00 67.87 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 9.509   29.259  -13.582 1.00 68.25 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 8.456   29.706  -13.126 1.00 63.82 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 8.990   29.185  -16.044 1.00 62.98 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 9.309   28.508  -17.381 1.00 56.51 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 9.059   29.430  -18.587 1.00 51.43 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 9.501   29.063  -19.694 1.00 47.44 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 8.484   30.537  -18.415 1.00 49.30 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 10.687  29.537  -13.050 1.00 65.40 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 10.866  30.523  -11.987 1.00 64.81 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 11.736  31.665  -12.480 1.00 65.32 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 12.734  31.452  -13.161 1.00 62.03 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 11.440  29.889  -10.717 1.00 61.05 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 10.477  28.872  -10.101 1.00 56.98 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 10.960  28.487  -8.706  1.00 54.36 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 10.205  27.345  -8.176  1.00 49.65 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 10.566  26.583  -7.159  1.00 45.59 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 11.533  26.897  -6.344  1.00 43.48 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 9.977   25.452  -6.979  1.00 40.30 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 11.362  32.871  -12.088 1.00 61.48 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 12.231  34.021  -12.281 1.00 60.17 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 13.275  34.031  -11.168 1.00 60.45 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 12.977  34.390  -10.032 1.00 57.00 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 11.393  35.307  -12.338 1.00 55.35 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 10.772  35.547  -13.702 1.00 50.12 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 11.214  35.065  -14.724 1.00 45.03 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 9.736   36.352  -13.762 1.00 46.02 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 14.483  33.642  -11.510 1.00 59.59 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 15.648  33.760  -10.638 1.00 58.82 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 16.487  34.908  -11.193 1.00 58.41 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 16.892  34.871  -12.353 1.00 54.41 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 16.423  32.427  -10.543 1.00 55.54 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 15.501  31.294  -10.034 1.00 52.76 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 17.637  32.599  -9.615  1.00 51.58 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 16.154  29.908  -9.990  1.00 49.33 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 16.701  35.950  -10.386 1.00 58.93 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 17.491  37.137  -10.769 1.00 58.72 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 17.113  37.735  -12.139 1.00 59.32 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 17.974  38.114  -12.928 1.00 53.67 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 19.007  36.878  -10.649 1.00 54.45 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 19.395  35.718  -11.340 1.00 50.89 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 19.438  36.702  -9.196  1.00 48.80 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 15.820  37.799  -12.433 1.00 59.58 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 15.283  38.347  -13.684 1.00 59.45 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 15.339  37.421  -14.903 1.00 60.97 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 14.744  37.741  -15.934 1.00 55.99 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 16.004  36.283  -14.808 1.00 62.32 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 16.034  35.272  -15.864 1.00 63.02 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 15.044  34.160  -15.548 1.00 63.52 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 15.018  33.646  -14.434 1.00 60.08 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 17.436  34.680  -16.088 1.00 59.25 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 18.393  35.194  -15.186 1.00 53.55 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 17.946  34.998  -17.488 1.00 51.64 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 14.235  33.772  -16.543 1.00 62.79 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 13.400  32.577  -16.425 1.00 63.78 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 14.289  31.344  -16.493 1.00 65.16 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 14.966  31.126  -17.491 1.00 62.69 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 12.326  32.539  -17.516 1.00 59.60 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 11.173  33.501  -17.205 1.00 53.99 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 10.082  33.304  -18.252 1.00 50.67 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 8.901   34.134  -17.979 1.00 45.98 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 7.719   33.955  -18.547 1.00 40.23 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 7.511   33.005  -19.423 1.00 38.04 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 6.719   34.729  -18.246 1.00 36.06 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 14.274  30.575  -15.442 1.00 66.69 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 15.026  29.326  -15.338 1.00 67.39 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 14.030  28.202  -15.086 1.00 68.97 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 13.154  28.328  -14.229 1.00 66.62 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 16.097  29.393  -14.240 1.00 63.80 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 16.991  28.156  -14.281 1.00 57.11 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 17.012  30.616  -14.404 1.00 57.03 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 14.163  27.120  -15.836 1.00 69.73 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 13.409  25.896  -15.574 1.00 70.91 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 13.948  25.258  -14.300 1.00 73.05 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 15.137  24.960  -14.212 1.00 70.76 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 13.509  24.928  -16.758 1.00 66.94 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 12.723  25.407  -17.985 1.00 60.92 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 12.796  24.353  -19.088 1.00 57.47 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 11.976  24.763  -20.312 1.00 52.29 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 11.972  23.691  -21.340 1.00 47.65 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 13.079  25.064  -13.341 1.00 72.81 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 13.420  24.391  -12.086 1.00 73.46 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 12.740  23.027  -12.083 1.00 75.47 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 11.519  22.977  -12.246 1.00 74.13 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 13.014  25.227  -10.862 1.00 70.40 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 13.443  24.543  -9.564  1.00 63.21 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 13.671  26.614  -10.899 1.00 63.44 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 13.489  21.935  -11.909 1.00 76.91 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 12.888  20.616  -11.792 1.00 77.54 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 12.075  20.521  -10.498 1.00 78.85 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 12.556  20.843  -9.409  1.00 77.17 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 14.054  19.626  -11.839 1.00 74.80 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 15.237  20.432  -11.308 1.00 72.22 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 14.935  21.852  -11.783 1.00 74.99 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 10.839  20.073  -10.634 1.00 77.92 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 9.908   19.860  -9.525  1.00 78.07 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 9.468   18.408  -9.552  1.00 79.15 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 8.951   17.928  -10.559 1.00 76.17 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 8.699   20.808  -9.614  1.00 74.63 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 7.759   20.627  -8.421  1.00 66.38 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 9.160   22.266  -9.644  1.00 66.71 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 9.686   17.709  -8.452  1.00 79.75 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 9.236   16.335  -8.315  1.00 79.70 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 7.743   16.261  -8.035  1.00 80.83 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 7.244   16.933  -7.135  1.00 77.86 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 7.049   15.417  -8.778  1.00 79.85 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 5.637   15.129  -8.579  1.00 80.01 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 5.415   13.622  -8.503  1.00 82.58 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 6.082   12.844  -9.184  1.00 79.01 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 4.800   15.759  -9.701  1.00 74.58 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 4.825   17.295  -9.645  1.00 65.43 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 3.935   17.958  -10.698 1.00 60.35 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 3.337   17.331  -11.547 1.00 53.91 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 3.828   19.271  -10.675 1.00 51.58 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 4.463   13.225  -7.679  1.00 82.59 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 3.926   11.872  -7.680  1.00 82.35 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 2.776   11.817  -8.692  1.00 82.91 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 1.724   12.428  -8.483  1.00 80.27 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 3.469   11.483  -6.266  1.00 80.51 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 4.625   11.286  -5.268  1.00 75.29 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 5.384   9.954   -5.418  1.00 70.16 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 6.477   9.829   -4.820  1.00 62.50 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 4.871   9.027   -6.083  1.00 64.44 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 2.997   11.107  -9.787  1.00 82.42 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 2.002   10.908  -10.840 1.00 82.24 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 1.306   9.565   -10.655 1.00 83.35 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 1.908   8.605   -10.172 1.00 81.53 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 2.610   11.047  -12.247 1.00 79.18 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 3.123   12.470  -12.468 1.00 69.98 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 3.754   10.071  -12.517 1.00 70.86 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 0.037   9.482   -11.044 1.00 83.32 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? -0.722  8.239   -10.958 1.00 82.47 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? -0.106  7.157   -11.862 1.00 82.50 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 0.176   7.386   -13.037 1.00 78.12 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? -2.198  8.483   -11.300 1.00 80.55 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? -2.945  9.382   -10.293 1.00 74.32 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? -3.198  8.730   -8.916  1.00 69.14 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? -3.467  9.465   -7.939  1.00 61.68 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? -3.178  7.489   -8.805  1.00 63.65 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 0.091   5.978   -11.299 1.00 82.45 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 0.683   4.841   -11.992 1.00 82.96 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 1.556   4.017   -11.049 1.00 85.42 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 2.401   4.542   -10.335 1.00 82.80 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 1.367   2.702   -11.050 1.00 85.69 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 2.118   1.810   -10.163 1.00 87.00 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 3.615   1.842   -10.478 1.00 87.79 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 4.026   1.563   -11.601 1.00 85.21 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 1.557   0.390   -10.290 1.00 85.63 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 2.169   -0.579  -9.275  1.00 83.60 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 1.635   -2.309  -9.466  1.00 81.31 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? -0.148  -2.149  -9.189  1.00 73.45 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 4.426   2.095   -9.457  1.00 89.37 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 5.882   2.007   -9.547  1.00 89.76 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 6.335   0.539   -9.450  1.00 90.05 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 6.828   0.079   -8.417  1.00 88.96 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 6.513   2.916   -8.482  1.00 89.07 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 8.033   2.923   -8.560  1.00 89.04 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 8.669   2.278   -9.382  1.00 83.47 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 8.663   3.651   -7.667  1.00 83.13 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 6.145   -0.189  -10.533 1.00 87.13 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 6.507   -1.611  -10.592 1.00 86.56 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 8.011   -1.797  -10.384 1.00 87.75 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 8.416   -2.707  -9.676  1.00 87.31 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 6.025   -2.248  -11.915 1.00 84.66 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 4.490   -2.107  -12.041 1.00 78.11 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 6.430   -3.728  -11.984 1.00 77.29 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 3.914   -2.617  -13.358 1.00 71.30 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 8.834   -0.911  -10.941 1.00 87.76 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 10.289  -0.987  -10.822 1.00 86.84 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 10.747  -0.931  -9.358  1.00 88.21 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 11.534  -1.773  -8.923  1.00 87.68 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 10.900  0.151   -11.662 1.00 84.76 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 12.441  0.180   -11.651 1.00 80.59 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 13.044  -1.072  -12.278 1.00 76.11 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 12.916  1.396   -12.443 1.00 75.96 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 10.223  0.010   -8.587  1.00 90.26 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 10.527  0.114   -7.160  1.00 90.88 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 10.061  -1.100  -6.358  1.00 92.29 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 10.796  -1.608  -5.508  1.00 91.28 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 8.878   -1.621  -6.675  1.00 90.72 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 8.350   -2.833  -6.040  1.00 91.24 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 9.180   -4.077  -6.393  1.00 91.96 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 9.434   -4.904  -5.524  1.00 91.76 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 6.877   -3.025  -6.436  1.00 90.88 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 5.916   -1.942  -5.898  1.00 89.37 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 4.525   -2.165  -6.490  1.00 85.40 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 5.795   -1.969  -4.377  1.00 85.12 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 9.636   -4.192  -7.637  1.00 90.80 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 10.524  -5.270  -8.101  1.00 90.10 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 11.846  -5.247  -7.339  1.00 90.89 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 12.242  -6.260  -6.760  1.00 91.07 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 10.748  -5.160  -9.628  1.00 88.99 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 11.937  -5.989  -10.131 1.00 85.25 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 9.515   -5.636  -10.395 1.00 86.12 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 12.506  -4.097  -7.290  1.00 91.40 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 13.792  -3.966  -6.588  1.00 91.46 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 13.630  -4.242  -5.094  1.00 92.14 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 14.400  -5.021  -4.530  1.00 92.07 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 14.431  -2.587  -6.840  1.00 90.57 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 15.711  -2.398  -6.016  1.00 86.26 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 14.814  -2.452  -8.318  1.00 86.89 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 12.602  -3.683  -4.468  1.00 93.27 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 12.317  -3.955  -3.062  1.00 93.52 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 12.078  -5.447  -2.810  1.00 94.05 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 12.683  -6.012  -1.905  1.00 94.16 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 11.119  -3.128  -2.587  1.00 93.34 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 10.738  -3.441  -1.152  1.00 92.87 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 9.674   -4.319  -0.875  1.00 89.81 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 11.502  -2.928  -0.091  1.00 89.97 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 9.370   -4.668  0.453   1.00 88.44 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 11.201  -3.274  1.238   1.00 88.13 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 10.134  -4.144  1.508   1.00 89.55 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 11.248  -6.093  -3.621  1.00 93.50 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 10.921  -7.503  -3.458  1.00 93.56 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 12.151  -8.413  -3.610  1.00 94.01 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 12.318  -9.346  -2.827  1.00 93.34 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 9.815   -7.860  -4.456  1.00 93.46 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 13.039  -8.122  -4.554  1.00 93.41 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 14.302  -8.857  -4.723  1.00 92.78 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 15.187  -8.692  -3.487  1.00 93.22 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 15.613  -9.682  -2.896  1.00 92.94 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 15.039  -8.416  -6.008  1.00 92.38 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 14.242  -8.837  -7.265  1.00 90.18 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 16.455  -9.026  -6.071  1.00 89.77 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 14.738  -8.168  -8.551  1.00 87.07 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 15.446  -7.458  -3.073  1.00 93.95 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 16.323  -7.182  -1.923  1.00 93.69 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 15.735  -7.764  -0.634  1.00 94.25 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 16.467  -8.334  0.175   1.00 93.85 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 16.599  -5.671  -1.787  1.00 93.08 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 17.510  -5.372  -0.595  1.00 86.62 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 17.316  -5.116  -3.022  1.00 87.49 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 14.420  -7.691  -0.470  1.00 94.64 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 13.721  -8.268  0.671   1.00 94.84 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 13.780  -9.801  0.672   1.00 94.82 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 14.035  -10.400 1.712   1.00 94.08 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 12.279  -7.753  0.688   1.00 94.30 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 11.572  -8.018  2.000   1.00 94.16 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 10.627  -9.049  2.109   1.00 89.77 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 11.881  -7.234  3.125   1.00 89.18 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 9.987   -9.291  3.333   1.00 88.57 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 11.245  -7.477  4.352   1.00 88.04 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 10.299  -8.506  4.454   1.00 91.36 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 13.635  -10.440 -0.480  1.00 94.58 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 13.818  -11.885 -0.622  1.00 94.18 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 15.235  -12.341 -0.263  1.00 94.55 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 15.409  -13.319 0.462   1.00 93.52 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 16.251  -11.591 -0.685  1.00 94.35 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 17.652  -11.848 -0.292  1.00 93.75 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 17.848  -11.664 1.219   1.00 93.97 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 18.533  -12.473 1.851   1.00 93.30 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 18.628  -10.955 -1.088  1.00 93.46 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 20.077  -11.162 -0.644  1.00 88.48 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 18.576  -11.276 -2.587  1.00 89.38 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 17.225  -10.653 1.812   1.00 93.96 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 17.262  -10.447 3.258   1.00 93.61 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 16.607  -11.609 4.021   1.00 94.01 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 17.183  -12.102 4.991   1.00 93.14 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 16.608  -9.101  3.592   1.00 93.24 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 15.464  -12.099 3.553   1.00 94.69 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 14.791  -13.271 4.123   1.00 94.50 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 15.661  -14.527 4.044   1.00 94.11 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 15.797  -15.241 5.033   1.00 92.41 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 13.455  -13.513 3.404   1.00 93.62 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 12.337  -12.521 3.765   1.00 92.35 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 11.103  -12.829 2.917   1.00 88.09 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 11.946  -12.625 5.236   1.00 88.32 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 16.296  -14.766 2.897   1.00 93.86 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 17.223  -15.896 2.733   1.00 93.03 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 18.390  -15.819 3.715   1.00 92.92 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 18.813  -16.841 4.241   1.00 90.38 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 17.705  -15.946 1.276   1.00 91.70 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 18.571  -17.183 0.955   1.00 88.31 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 17.778  -18.485 1.097   1.00 84.80 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 18.552  -19.655 0.645   1.00 81.29 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 18.088  -20.898 0.555   1.00 76.84 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 16.863  -21.205 0.892   1.00 69.05 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 18.854  -21.858 0.127   1.00 72.23 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 18.887  -14.615 3.983   1.00 93.38 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 19.987  -14.378 4.924   1.00 92.81 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 19.608  -14.665 6.383   1.00 92.89 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 20.487  -15.016 7.163   1.00 90.73 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 20.494  -12.940 4.734   1.00 91.72 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 21.776  -12.657 5.531   1.00 84.04 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 22.265  -11.227 5.290   1.00 80.09 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 23.519  -10.968 6.134   1.00 71.13 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 24.016  -9.584  5.977   1.00 63.90 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 18.334  -14.537 6.747   1.00 93.36 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 17.855  -14.876 8.094   1.00 92.28 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 17.850  -16.389 8.364   1.00 91.41 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 17.861  -16.799 9.522   1.00 86.43 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 16.443  -14.311 8.316   1.00 91.00 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 16.340  -12.778 8.359   1.00 89.71 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 14.873  -12.396 8.559   1.00 84.48 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 17.149  -12.166 9.499   1.00 84.02 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 17.841  -17.222 7.332   1.00 90.98 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 17.718  -18.666 7.497   1.00 90.26 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 16.363  -19.056 8.104   1.00 91.68 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 15.328  -18.619 7.590   1.00 88.07 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 16.343  -19.832 9.205   1.00 91.17 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 15.094  -20.334 9.792   1.00 90.78 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 14.113  -19.232 10.200  1.00 91.08 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 12.906  -19.384 10.031  1.00 87.88 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 15.524  -21.166 11.007  1.00 89.22 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 16.951  -21.590 10.675  1.00 86.71 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 17.488  -20.386 9.905   1.00 89.13 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 14.614  -18.099 10.697  1.00 90.68 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 13.768  -16.976 11.114  1.00 90.39 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 13.010  -16.331 9.942   1.00 91.53 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 11.939  -15.764 10.137  1.00 87.90 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 14.606  -15.903 11.819  1.00 87.75 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 15.254  -16.389 13.128  1.00 77.03 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? 15.955  -15.260 13.906  1.00 69.73 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? 16.371  -15.526 15.057  1.00 61.11 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? 16.071  -14.132 13.368  1.00 62.69 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 13.546  -16.429 8.730   1.00 91.92 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 12.899  -15.936 7.513   1.00 92.07 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 11.906  -16.915 6.893   1.00 93.11 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 11.079  -16.519 6.071   1.00 90.98 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 11.963  -18.188 7.283   1.00 92.08 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 11.234  -19.255 6.592   1.00 91.94 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 9.710   -19.089 6.643   1.00 92.82 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 9.028   -19.315 5.642   1.00 91.01 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 11.656  -20.607 7.174   1.00 90.10 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 11.170  -21.734 6.268   1.00 77.96 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 11.509  -23.133 6.782   1.00 70.01 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 11.020  -24.070 6.119   1.00 60.91 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 12.180  -23.277 7.820   1.00 62.70 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 9.174   -18.634 7.776   1.00 91.87 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 7.741   -18.367 7.912   1.00 92.58 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 7.252   -17.360 6.864   1.00 93.29 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 6.220   -17.572 6.229   1.00 91.67 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 7.459   -17.871 9.343   1.00 90.97 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? 5.981   -17.501 9.595   1.00 88.47 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? 5.054   -18.708 9.480   1.00 80.54 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? 5.821   -16.914 10.991  1.00 81.17 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 8.010   -16.275 6.665   1.00 93.07 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 7.682   -15.271 5.652   1.00 93.55 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 7.827   -15.813 4.232   1.00 94.14 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 6.977   -15.539 3.392   1.00 92.95 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 8.561   -14.029 5.847   1.00 91.77 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 7.976   -13.029 6.854   1.00 87.20 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 9.004   -11.950 7.147   1.00 80.25 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 6.736   -12.331 6.301   1.00 80.22 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 8.856   -16.611 3.968   1.00 93.50 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 9.042   -17.239 2.655   1.00 93.19 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 7.844   -18.142 2.331   1.00 93.47 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 7.260   -18.029 1.255   1.00 93.02 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 10.385  -18.001 2.592   1.00 92.67 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 11.576  -17.026 2.738   1.00 90.75 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 10.506  -18.771 1.260   1.00 90.11 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 12.917  -17.713 3.021   1.00 85.69 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 7.427   -18.985 3.280   1.00 93.26 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 6.235   -19.834 3.121   1.00 92.95 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 4.961   -19.005 2.952   1.00 93.65 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 4.130   -19.342 2.118   1.00 92.81 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 6.096   -20.787 4.317   1.00 92.39 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 7.186   -21.876 4.371   1.00 84.42 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 6.926   -22.780 5.579   1.00 81.48 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 7.973   -23.800 5.785   1.00 73.04 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 7.838   -24.930 6.466   1.00 66.65 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 6.706   -25.296 6.992   1.00 60.42 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 8.851   -25.713 6.647   1.00 58.33 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 4.828   -17.912 3.696   1.00 92.89 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 3.692   -16.998 3.566   1.00 93.48 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 3.596   -16.415 2.151   1.00 94.16 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 2.552   -16.529 1.515   1.00 93.67 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 3.795   -15.891 4.624   1.00 93.30 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 2.726   -14.824 4.496   1.00 92.91 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 2.924   -13.707 3.661   1.00 88.80 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? 1.506   -14.963 5.184   1.00 88.74 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 1.912   -12.742 3.514   1.00 88.17 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? 0.496   -13.998 5.041   1.00 87.40 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? 0.698   -12.891 4.203   1.00 89.53 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 4.683   -15.844 1.634   1.00 93.94 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 4.691   -15.251 0.295   1.00 94.17 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 4.522   -16.294 -0.814  1.00 93.94 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 3.826   -16.032 -1.790  1.00 92.83 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 5.965   -14.427 0.093   1.00 93.92 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 5.971   -13.107 0.841   1.00 94.39 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 5.031   -12.108 0.522   1.00 90.16 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 6.906   -12.867 1.857   1.00 90.33 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 5.018   -10.889 1.217   1.00 89.57 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 6.899   -11.648 2.557   1.00 89.66 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 5.952   -10.661 2.242   1.00 92.36 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 5.086   -17.483 -0.652  1.00 93.43 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 4.876   -18.576 -1.598  1.00 92.52 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 3.411   -19.026 -1.626  1.00 92.74 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 2.833   -19.115 -2.703  1.00 91.54 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 5.827   -19.735 -1.269  1.00 91.64 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 7.274   -19.446 -1.650  1.00 87.18 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 7.592   -18.567 -2.427  1.00 79.02 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 8.196   -20.230 -1.129  1.00 78.73 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 2.790   -19.221 -0.465  1.00 93.05 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 1.369   -19.583 -0.386  1.00 92.78 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 0.468   -18.492 -0.982  1.00 93.43 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -0.450  -18.792 -1.743  1.00 92.68 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 1.014   -19.878 1.069   1.00 92.24 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -0.334  -20.280 1.192   1.00 77.91 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 0.778   -17.221 -0.717  1.00 92.81 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? 0.057   -16.092 -1.321  1.00 93.45 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 0.200   -16.085 -2.846  1.00 93.13 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -0.759  -15.820 -3.568  1.00 91.94 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 0.561   -14.775 -0.711  1.00 92.80 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -0.442  -13.638 -0.764  1.00 92.22 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -0.810  -13.046 -1.981  1.00 86.53 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -1.027  -13.173 0.431   1.00 85.45 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -1.769  -12.016 -2.015  1.00 83.91 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -1.980  -12.141 0.401   1.00 83.36 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -2.356  -11.568 -0.823  1.00 86.74 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 1.377   -16.419 -3.344  1.00 93.28 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 1.633   -16.500 -4.774  1.00 92.63 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 0.877   -17.665 -5.426  1.00 92.77 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 0.230   -17.465 -6.447  1.00 91.58 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 3.148   -16.566 -4.985  1.00 91.21 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 3.557   -16.310 -6.424  1.00 87.36 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 2.797   -15.927 -7.288  1.00 77.04 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 4.826   -16.483 -6.702  1.00 76.29 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 0.869   -18.849 -4.807  1.00 92.69 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 0.086   -19.987 -5.315  1.00 92.41 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -1.418  -19.671 -5.362  1.00 92.96 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -2.068  -19.942 -6.371  1.00 91.38 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 0.338   -21.254 -4.483  1.00 91.80 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 1.768   -21.823 -4.554  1.00 86.63 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 2.311   -22.055 -5.973  1.00 83.59 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 3.540   -21.929 -6.171  1.00 74.28 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 1.546   -22.348 -6.911  1.00 75.96 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -1.956  -19.029 -4.329  1.00 93.07 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -3.352  -18.591 -4.338  1.00 92.93 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -3.631  -17.576 -5.459  1.00 93.75 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -4.644  -17.666 -6.152  1.00 92.89 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -3.696  -18.012 -2.962  1.00 92.42 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -2.699  -16.653 -5.688  1.00 92.81 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -2.783  -15.697 -6.801  1.00 92.53 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? -2.744  -16.413 -8.153  1.00 92.64 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -3.517  -16.080 -9.047  1.00 91.73 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? -1.665  -14.646 -6.712  1.00 92.02 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? -1.685  -14.011 -5.454  1.00 81.36 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? -1.834  -13.542 -7.747  1.00 81.59 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -1.932  -17.456 -8.296  1.00 92.17 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? -1.874  -18.256 -9.525  1.00 91.46 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -3.163  -19.056 -9.776  1.00 91.66 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? -3.517  -19.284 -10.934 1.00 90.59 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? -0.647  -19.176 -9.501  1.00 90.73 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 0.673   -18.395 -9.587  1.00 86.97 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 0.874   -17.345 -11.063 1.00 84.90 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 1.129   -18.616 -12.320 1.00 75.78 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -3.897  -19.430 -8.735  1.00 92.91 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -5.253  -19.981 -8.895  1.00 92.25 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -6.185  -18.929 -9.508  1.00 93.24 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -6.875  -19.240 -10.479 1.00 92.56 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -5.817  -20.534 -7.571  1.00 91.55 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -7.263  -21.016 -7.726  1.00 84.55 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -5.006  -21.737 -7.078  1.00 84.58 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -6.151  -17.686 -9.030  1.00 92.57 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -6.921  -16.587 -9.627  1.00 92.46 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -6.534  -16.356 -11.094 1.00 92.84 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -7.411  -16.235 -11.949 1.00 92.30 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -6.727  -15.286 -8.823  1.00 92.33 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -7.141  -15.338 -7.341  1.00 89.46 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -6.918  -13.967 -6.703  1.00 83.33 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -8.601  -15.717 -7.160  1.00 83.31 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -5.244  -16.374 -11.405 1.00 92.02 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -4.751  -16.260 -12.788 1.00 90.98 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -5.326  -17.370 -13.672 1.00 91.25 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -5.733  -17.095 -14.796 1.00 90.57 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? -3.211  -16.270 -12.835 1.00 90.34 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? -2.672  -16.267 -14.272 1.00 83.72 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? -2.632  -15.028 -12.150 1.00 84.80 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -5.423  -18.606 -13.166 1.00 91.78 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -6.006  -19.710 -13.936 1.00 90.42 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -7.477  -19.482 -14.301 1.00 91.20 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -7.908  -19.888 -15.375 1.00 88.80 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -5.831  -21.046 -13.200 1.00 89.04 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -6.729  -21.222 -12.134 1.00 76.10 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -8.228  -18.801 -13.444 1.00 92.34 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -9.624  -18.459 -13.716 1.00 92.23 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -9.743  -17.295 -14.704 1.00 92.27 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -10.532 -17.371 -15.643 1.00 90.87 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -10.337 -18.152 -12.396 1.00 92.21 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -10.379 -19.262 -11.385 1.00 92.59 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -10.240 -20.582 -11.625 1.00 88.57 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -10.607 -19.151 -9.943  1.00 91.89 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -10.361 -21.299 -10.433 1.00 87.72 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -10.594 -20.459 -9.384  1.00 90.72 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -10.834 -18.068 -9.062  1.00 89.55 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -10.800 -20.693 -8.003  1.00 89.78 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -11.036 -18.303 -7.691  1.00 88.21 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -11.018 -19.600 -7.167  1.00 88.52 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -8.913  -16.266 -14.536 1.00 90.88 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -8.852  -15.130 -15.468 1.00 90.60 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -8.466  -15.605 -16.879 1.00 90.55 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -9.018  -15.124 -17.869 1.00 89.53 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -7.867  -14.059 -14.951 1.00 90.77 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -8.358  -13.457 -13.612 1.00 90.10 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -7.677  -12.929 -15.984 1.00 89.84 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -7.295  -12.629 -12.876 1.00 87.78 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -7.578  -16.589 -16.977 1.00 91.13 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -7.131  -17.138 -18.258 1.00 90.26 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -8.280  -17.719 -19.097 1.00 91.10 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -8.264  -17.597 -20.317 1.00 89.32 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -6.047  -18.186 -17.989 1.00 88.17 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? -5.299  -18.580 -19.262 1.00 80.56 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? -3.884  -19.684 -19.001 1.00 75.63 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? -2.753  -18.579 -18.137 1.00 65.72 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -9.300  -18.294 -18.463 1.00 91.93 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -10.488 -18.778 -19.171 1.00 91.93 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -11.400 -17.655 -19.683 1.00 92.63 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -12.126 -17.854 -20.658 1.00 90.54 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -11.261 -19.749 -18.281 1.00 90.68 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -10.620 -21.099 -18.180 1.00 88.47 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -9.925  -21.583 -17.128 1.00 81.21 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -10.585 -22.142 -19.205 1.00 84.62 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -9.464  -22.864 -17.423 1.00 79.59 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -9.846  -23.239 -18.686 1.00 82.32 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -11.105 -22.257 -20.512 1.00 79.13 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -9.624  -24.415 -19.442 1.00 81.05 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -10.882 -23.425 -21.261 1.00 78.80 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -10.149 -24.492 -20.733 1.00 78.83 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -11.351 -16.488 -19.062 1.00 92.43 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -12.061 -15.299 -19.540 1.00 93.27 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -11.272 -14.523 -20.605 1.00 93.76 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -11.867 -13.840 -21.441 1.00 92.71 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -12.411 -14.409 -18.341 1.00 92.61 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -13.169 -13.160 -18.738 1.00 93.72 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -12.550 -11.897 -18.675 1.00 90.44 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -14.489 -13.257 -19.227 1.00 90.45 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -13.238 -10.748 -19.092 1.00 90.56 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -15.181 -12.114 -19.650 1.00 90.23 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -14.551 -10.859 -19.584 1.00 93.06 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -15.223 -9.733  -20.009 1.00 91.37 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -9.955  -14.664 -20.627 1.00 91.50 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -9.076  -13.894 -21.501 1.00 91.06 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -9.481  -13.879 -22.993 1.00 91.77 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -9.485  -12.792 -23.571 1.00 90.80 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -7.627  -14.347 -21.299 1.00 90.68 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -9.893  -14.989 -23.637 1.00 93.08 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -10.333 -14.949 -25.035 1.00 92.87 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -11.486 -13.967 -25.283 1.00 93.45 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -11.456 -13.216 -26.253 1.00 92.87 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -10.734 -16.388 -25.382 1.00 91.58 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -9.908  -17.232 -24.420 1.00 90.83 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -9.871  -16.369 -23.164 1.00 92.78 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -12.475 -13.925 -24.390 1.00 95.29 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -13.612 -13.003 -24.503 1.00 95.31 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -13.139 -11.557 -24.369 1.00 95.35 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -13.455 -10.725 -25.215 1.00 94.28 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -14.702 -13.325 -23.457 1.00 94.49 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -15.904 -12.382 -23.585 1.00 88.49 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -15.218 -14.761 -23.610 1.00 88.91 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -12.340 -11.269 -23.353 1.00 94.25 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -11.783 -9.934  -23.150 1.00 93.89 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -10.926 -9.456  -24.325 1.00 94.20 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -11.089 -8.333  -24.793 1.00 92.81 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -10.069 -10.325 -24.858 1.00 92.01 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -9.219  -10.021 -26.021 1.00 90.80 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -10.073 -9.684  -27.250 1.00 90.90 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -9.787  -8.711  -27.941 1.00 90.06 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -8.250  -11.190 -26.308 1.00 90.43 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -7.205  -11.331 -25.178 1.00 88.25 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -7.514  -10.998 -27.652 1.00 87.18 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -6.516  -12.701 -25.156 1.00 82.24 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -11.134 -10.449 -27.504 1.00 93.79 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -12.039 -10.206 -28.627 1.00 94.04 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -12.609 -8.786  -28.590 1.00 93.93 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -12.553 -8.075  -29.591 1.00 92.83 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -13.155 -11.262 -28.615 1.00 93.68 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -14.120 -11.120 -29.795 1.00 89.00 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -15.475 -12.332 -29.816 1.00 87.67 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -16.454 -11.736 -28.420 1.00 77.19 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -13.110 -8.348  -27.435 1.00 93.98 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -13.685 -7.011  -27.287 1.00 93.72 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? -12.639 -5.894  -27.239 1.00 93.12 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? -12.910 -4.809  -27.743 1.00 91.28 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -14.612 -6.983  -26.075 1.00 93.25 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -15.955 -7.630  -26.334 1.00 93.97 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -16.962 -6.912  -27.001 1.00 89.84 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -16.208 -8.949  -25.927 1.00 89.33 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -18.211 -7.501  -27.248 1.00 88.87 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -17.454 -9.546  -26.173 1.00 88.83 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -18.457 -8.821  -26.830 1.00 92.04 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? -11.436 -6.144  -26.713 1.00 90.81 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? -10.336 -5.171  -26.775 1.00 88.54 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? -9.919  -4.880  -28.223 1.00 88.06 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? -9.739  -3.726  -28.598 1.00 87.14 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? -9.126  -5.681  -25.977 1.00 87.94 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? -9.252  -5.542  -24.447 1.00 87.47 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? -8.101  -6.289  -23.775 1.00 83.70 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? -9.194  -4.084  -23.997 1.00 83.36 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? -9.794  -5.927  -29.037 1.00 90.28 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? -9.445  -5.787  -30.457 1.00 88.88 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? -10.588 -5.132  -31.235 1.00 88.76 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? -10.357 -4.169  -31.961 1.00 87.87 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? -9.050  -7.150  -31.061 1.00 88.36 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? -8.815  -7.062  -32.572 1.00 83.08 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? -7.750  -7.672  -30.433 1.00 84.30 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? -11.819 -5.606  -31.053 1.00 91.46 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? -12.988 -5.043  -31.719 1.00 91.28 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? -13.192 -3.562  -31.373 1.00 90.73 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? -13.342 -2.739  -32.269 1.00 89.32 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? -14.221 -5.873  -31.347 1.00 91.31 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? -13.134 -3.222  -30.089 1.00 90.05 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? -13.306 -1.858  -29.609 1.00 88.38 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? -12.297 -0.896  -30.215 1.00 87.79 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? -12.674 0.162   -30.712 1.00 85.15 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? -11.035 -1.306  -30.286 1.00 86.82 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? -10.003 -0.453  -30.877 1.00 84.09 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? -10.189 -0.226  -32.377 1.00 83.80 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? -9.888  0.859   -32.855 1.00 81.48 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? -8.607  -0.994  -30.544 1.00 81.65 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? -7.529  0.101   -30.604 1.00 72.40 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? -7.775  1.157   -29.525 1.00 69.49 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? -6.764  2.294   -29.495 1.00 60.74 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? -7.178  3.311   -28.490 1.00 55.85 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? -10.704 -1.204  -33.096 1.00 85.26 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? -11.034 -1.049  -34.521 1.00 84.24 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? -12.231 -0.106  -34.703 1.00 83.72 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? -12.212 0.729   -35.595 1.00 81.90 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? -11.262 -2.424  -35.184 1.00 84.04 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? -9.935  -3.213  -35.215 1.00 82.26 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? -11.811 -2.273  -36.616 1.00 81.53 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? -10.103 -4.687  -35.575 1.00 75.93 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? -13.248 -0.209  -33.852 1.00 87.16 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? -14.434 0.662   -33.910 1.00 86.39 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? -14.093 2.119   -33.588 1.00 84.38 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? -14.650 3.023   -34.205 1.00 80.17 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? -15.533 0.137   -32.967 1.00 86.63 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? -16.749 1.064   -32.906 1.00 80.47 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? -16.041 -1.226  -33.442 1.00 81.95 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? -13.170 2.353   -32.668 1.00 82.61 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? -12.708 3.702   -32.319 1.00 79.26 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? -11.960 4.408   -33.458 1.00 77.48 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? -11.892 5.633   -33.480 1.00 72.95 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? -11.797 3.619   -31.093 1.00 76.99 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? -12.568 3.453   -29.780 1.00 70.44 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? -11.658 3.172   -28.576 1.00 68.20 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? -12.196 2.805   -27.508 1.00 61.45 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? -10.415 3.285   -28.687 1.00 62.88 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? -11.410 3.664   -34.405 1.00 77.95 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? -10.694 4.236   -35.538 1.00 74.52 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? -11.676 4.894   -36.509 1.00 73.52 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? -12.381 4.210   -37.247 1.00 67.32 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? -9.876  3.154   -36.251 1.00 71.05 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? -8.758  2.579   -35.385 1.00 64.94 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? -7.996  1.083   -36.074 1.00 60.18 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? -7.091  1.806   -37.452 1.00 54.26 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? -11.679 6.229   -36.559 1.00 69.43 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? -12.497 6.979   -37.519 1.00 67.08 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? -12.052 6.716   -38.963 1.00 67.79 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? -12.818 6.211   -39.780 1.00 60.62 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? -12.444 8.489   -37.217 1.00 60.69 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? -13.135 8.899   -35.902 1.00 53.19 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? -13.176 10.428  -35.703 1.00 48.01 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? -13.997 10.896  -34.884 1.00 42.54 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? -12.389 11.155  -36.361 1.00 41.80 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? -10.799 7.049   -39.267 1.00 68.65 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? -10.302 7.069   -40.644 1.00 67.35 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? -9.056  6.191   -40.820 1.00 69.30 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? -7.950  6.641   -41.125 1.00 64.15 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? -10.153 8.527   -41.106 1.00 60.93 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? -10.933 8.850   -42.380 1.00 54.39 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? -11.229 7.918   -43.162 1.00 48.22 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? -11.188 10.054  -42.604 1.00 47.27 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? -9.253  4.889   -40.642 1.00 68.52 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? -8.201  3.869   -40.814 1.00 68.26 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? -7.490  4.027   -42.154 1.00 70.58 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? -6.265  3.986   -42.230 1.00 66.89 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? -8.802  2.447   -40.725 1.00 64.07 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? -7.720  1.363   -40.803 1.00 58.03 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? -9.607  2.230   -39.446 1.00 57.32 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? -8.256  4.247   -43.219 1.00 70.66 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? -7.716  4.412   -44.567 1.00 70.90 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? -6.787  5.619   -44.689 1.00 73.04 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? -5.724  5.519   -45.302 1.00 70.11 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? -7.145  6.733   -44.071 1.00 71.12 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? -6.342  7.951   -44.105 1.00 71.07 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? -5.019  7.780   -43.343 1.00 73.01 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? -3.963  8.189   -43.830 1.00 69.72 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? -7.179  9.105   -43.535 1.00 67.14 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? -6.592  10.491  -43.864 1.00 60.09 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? -6.874  10.887  -45.312 1.00 54.38 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? -7.208  11.554  -42.960 1.00 53.21 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? -5.076  7.132   -42.183 1.00 71.64 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? -3.893  6.802   -41.384 1.00 71.51 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? -2.911  5.914   -42.152 1.00 74.28 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? -1.730  6.241   -42.260 1.00 73.00 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? -4.356  6.130   -40.077 1.00 68.29 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? -4.438  7.125   -38.907 1.00 61.95 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? -5.376  6.605   -37.829 1.00 56.76 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? -3.054  7.328   -38.298 1.00 56.31 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? -3.409  4.831   -42.751 1.00 75.88 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? -2.571  3.954   -43.566 1.00 75.90 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? -2.064  4.638   -44.838 1.00 77.36 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? -0.939  4.378   -45.253 1.00 74.73 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? -3.322  2.660   -43.889 1.00 73.45 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? -3.181  1.608   -42.808 1.00 68.97 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? -2.016  0.822   -42.742 1.00 63.09 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? -4.193  1.418   -41.854 1.00 61.77 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? -1.871  -0.149  -41.736 1.00 57.21 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? -4.051  0.452   -40.843 1.00 55.83 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? -2.890  -0.334  -40.786 1.00 56.43 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? -2.841  5.530   -45.442 1.00 76.21 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? -2.399  6.275   -46.617 1.00 75.86 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? -1.236  7.233   -46.300 1.00 76.69 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? -0.305  7.364   -47.094 1.00 72.94 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? -3.600  7.020   -47.207 1.00 73.59 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? -1.273  7.885   -45.148 1.00 76.60 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? -0.260  8.881   -44.763 1.00 75.44 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 0.975   8.273   -44.103 1.00 77.08 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 2.094   8.646   -44.449 1.00 73.29 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? -0.892  9.937   -43.855 1.00 71.25 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? -1.849  10.842  -44.639 1.00 64.38 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? -2.417  11.908  -43.707 1.00 59.59 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? -3.331  12.809  -44.432 1.00 53.49 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? -3.675  14.022  -44.045 1.00 47.30 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? -3.216  14.550  -42.945 1.00 43.38 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? -4.500  14.725  -44.762 1.00 41.52 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 0.773   7.362   -43.169 1.00 80.98 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 1.840   6.803   -42.330 1.00 82.78 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 2.081   5.305   -42.578 1.00 85.05 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 2.847   4.671   -41.862 1.00 84.01 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 1.531   7.123   -40.856 1.00 81.62 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 1.619   8.627   -40.514 1.00 78.80 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 0.974   8.903   -39.169 1.00 72.94 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 3.074   9.106   -40.452 1.00 73.26 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 1.466   4.742   -43.616 1.00 86.05 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 1.517   3.308   -43.902 1.00 86.58 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 2.927   2.735   -44.044 1.00 88.44 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 3.196   1.644   -43.547 1.00 87.60 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 3.848   3.470   -44.655 1.00 89.44 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 5.249   3.026   -44.753 1.00 90.20 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 5.932   2.930   -43.388 1.00 91.18 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 6.686   1.992   -43.162 1.00 90.07 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 6.058   3.955   -45.658 1.00 88.42 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 5.747   3.772   -47.149 1.00 79.88 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 6.785   4.551   -47.965 1.00 74.78 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 6.631   4.325   -49.470 1.00 64.76 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 7.773   4.919   -50.204 1.00 57.40 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 5.673   3.886   -42.507 1.00 90.57 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 6.199   3.863   -41.141 1.00 91.25 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 5.611   2.691   -40.344 1.00 92.24 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 6.364   1.905   -39.773 1.00 91.70 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 5.925   5.213   -40.467 1.00 90.36 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 6.122   5.179   -38.968 1.00 90.38 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 5.007   5.091   -38.115 1.00 86.81 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 7.420   5.170   -38.419 1.00 87.17 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 5.181   4.992   -36.729 1.00 86.19 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 7.604   5.067   -37.031 1.00 85.41 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 6.477   4.973   -36.189 1.00 87.81 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 6.643   4.847   -34.836 1.00 86.32 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 4.294   2.520   -40.388 1.00 91.60 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 3.599   1.408   -39.723 1.00 91.54 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 4.144   0.067   -40.222 1.00 92.49 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 4.500   -0.794  -39.425 1.00 92.13 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 2.072   1.505   -39.952 1.00 90.01 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 1.485   2.790   -39.323 1.00 86.10 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 1.357   0.269   -39.376 1.00 85.70 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 0.060   3.103   -39.800 1.00 80.90 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 4.256   -0.097  -41.541 1.00 92.89 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 4.770   -1.325  -42.139 1.00 93.15 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 6.221   -1.594  -41.726 1.00 93.84 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 6.566   -2.738  -41.460 1.00 93.25 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 4.631   -1.230  -43.669 1.00 91.99 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 4.905   -2.569  -44.390 1.00 81.06 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 3.761   -3.560  -44.193 1.00 73.10 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 5.070   -2.331  -45.893 1.00 71.81 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 7.048   -0.560  -41.661 1.00 94.19 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 8.438   -0.683  -41.221 1.00 94.75 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 8.529   -1.176  -39.767 1.00 95.31 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 9.266   -2.123  -39.492 1.00 94.41 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 9.137   0.671   -41.420 1.00 94.02 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 10.934  0.501   -41.284 1.00 87.88 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 7.732   -0.604  -38.865 1.00 94.90 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 7.665   -1.046  -37.470 1.00 94.98 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 7.164   -2.496  -37.354 1.00 95.60 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 7.819   -3.326  -36.733 1.00 94.91 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 6.759   -0.098  -36.671 1.00 94.05 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 7.531   1.538   -36.499 1.00 90.23 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 6.039   -2.811  -37.992 1.00 95.46 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 5.449   -4.155  -37.928 1.00 95.49 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 6.361   -5.219  -38.552 1.00 96.11 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 6.464   -6.323  -38.024 1.00 95.43 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 4.074   -4.156  -38.616 1.00 94.59 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 2.974   -3.327  -37.916 1.00 91.62 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 1.688   -3.412  -38.736 1.00 85.24 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 2.674   -3.806  -36.502 1.00 84.47 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 7.048   -4.894  -39.643 1.00 95.94 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 8.007   -5.797  -40.270 1.00 96.44 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 9.224   -6.025  -39.366 1.00 96.70 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 9.661   -7.162  -39.216 1.00 96.10 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 8.408   -5.227  -41.643 1.00 96.17 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 9.287   -6.179  -42.478 1.00 92.34 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 8.518   -7.412  -42.946 1.00 86.66 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 9.805   -5.453  -43.723 1.00 85.45 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 9.742   -4.974  -38.748 1.00 96.46 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 10.822  -5.076  -37.772 1.00 96.54 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 10.447  -5.959  -36.586 1.00 96.93 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 11.179  -6.893  -36.252 1.00 96.11 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 9.275   -5.733  -36.027 1.00 97.19 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 8.731   -6.562  -34.951 1.00 97.06 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 8.550   -8.025  -35.379 1.00 97.08 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 8.974   -8.932  -34.666 1.00 96.09 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 7.406   -5.956  -34.461 1.00 96.28 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 7.535   -4.658  -33.707 1.00 95.45 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 6.580   -3.672  -33.635 1.00 85.41 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 8.586   -4.239  -32.933 1.00 85.53 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 7.046   -2.695  -32.848 1.00 87.65 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 8.261   -2.997  -32.406 1.00 88.71 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 8.007   -8.267  -36.570 1.00 96.85 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 7.845   -9.627  -37.075 1.00 96.84 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 9.192   -10.340 -37.291 1.00 96.95 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 9.328   -11.507 -36.936 1.00 95.78 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 7.022   -9.576  -38.366 1.00 96.13 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 10.189  -9.659  -37.844 1.00 97.14 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 11.525  -10.233 -38.047 1.00 97.11 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 12.186  -10.538 -36.700 1.00 96.98 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 12.739  -11.622 -36.521 1.00 96.11 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 12.404  -9.306  -38.920 1.00 96.78 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 11.861  -9.267  -40.371 1.00 94.79 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 13.873  -9.771  -38.940 1.00 95.08 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 12.449  -8.124  -41.211 1.00 89.51 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 12.122  -9.613  -35.757 1.00 97.37 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 12.732  -9.817  -34.447 1.00 97.29 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 12.046  -10.952 -33.675 1.00 97.28 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 12.716  -11.899 -33.269 1.00 96.47 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 12.740  -8.500  -33.664 1.00 96.82 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 13.654  -8.549  -32.471 1.00 96.56 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 15.034  -8.480  -32.504 1.00 86.58 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 13.291  -8.678  -31.159 1.00 87.78 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 15.482  -8.554  -31.242 1.00 89.72 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 14.454  -8.672  -30.405 1.00 91.01 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 10.730  -10.909 -33.555 1.00 96.59 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 9.970   -11.883 -32.773 1.00 96.55 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 9.861   -13.271 -33.401 1.00 96.81 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 9.892   -14.282 -32.704 1.00 95.45 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 9.764   -13.356 -34.730 1.00 96.81 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 9.585   -14.644 -35.413 1.00 96.86 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 10.885  -15.265 -35.939 1.00 96.98 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 10.883  -16.451 -36.274 1.00 95.38 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 8.551   -14.501 -36.540 1.00 96.10 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 7.132   -14.117 -36.077 1.00 93.73 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 6.249   -13.865 -37.303 1.00 87.83 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 6.477   -15.230 -35.251 1.00 86.87 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 11.973  -14.509 -36.036 1.00 96.80 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 13.256  -15.003 -36.548 1.00 96.77 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 14.415  -14.782 -35.572 1.00 96.94 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 15.107  -15.741 -35.238 1.00 95.60 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 13.572  -14.385 -37.928 1.00 95.87 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 12.525  -14.629 -39.037 1.00 90.35 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 12.885  -13.819 -40.274 1.00 83.44 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 12.472  -16.104 -39.443 1.00 81.86 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 14.647  -13.553 -35.117 1.00 96.90 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 15.848  -13.224 -34.328 1.00 96.77 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 15.783  -13.845 -32.934 1.00 96.67 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 16.668  -14.623 -32.572 1.00 95.73 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 16.096  -11.701 -34.257 1.00 96.17 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 17.352  -11.373 -33.446 1.00 92.54 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 16.279  -11.101 -35.655 1.00 93.02 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 14.736  -13.559 -32.165 1.00 96.82 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 14.557  -14.143 -30.832 1.00 96.68 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 14.474  -15.686 -30.871 1.00 96.68 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 15.215  -16.338 -30.126 1.00 95.82 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 13.336  -13.524 -30.124 1.00 96.20 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 13.512  -12.066 -29.651 1.00 95.17 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 12.184  -11.553 -29.095 1.00 90.70 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 14.563  -11.944 -28.549 1.00 90.59 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 13.686  -16.303 -31.779 1.00 96.90 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 13.692  -17.760 -31.929 1.00 96.92 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 15.064  -18.336 -32.286 1.00 96.96 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 15.435  -19.401 -31.789 1.00 95.94 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 12.670  -18.056 -33.030 1.00 96.23 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 11.691  -16.900 -32.925 1.00 94.55 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 12.612  -15.732 -32.578 1.00 96.47 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 15.838  -17.649 -33.125 1.00 96.66 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 17.183  -18.082 -33.497 1.00 96.74 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 18.130  -18.057 -32.291 1.00 96.70 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 18.861  -19.024 -32.077 1.00 95.73 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 17.700  -17.205 -34.649 1.00 96.38 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 19.063  -17.654 -35.212 1.00 91.88 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 18.963  -18.990 -35.943 1.00 85.06 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 19.590  -16.610 -36.196 1.00 83.76 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 18.098  -17.004 -31.493 1.00 96.42 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 18.892  -16.907 -30.255 1.00 96.06 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 18.516  -18.052 -29.305 1.00 95.91 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 19.394  -18.787 -28.845 1.00 94.69 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 18.715  -15.521 -29.592 1.00 95.51 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 19.304  -14.405 -30.488 1.00 93.15 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 19.400  -15.476 -28.212 1.00 93.09 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 18.875  -12.996 -30.070 1.00 87.61 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 17.225  -18.263 -29.080 1.00 96.10 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 16.739  -19.367 -28.248 1.00 96.17 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 17.227  -20.727 -28.761 1.00 96.12 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 17.754  -21.531 -27.988 1.00 94.99 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 15.208  -19.319 -28.180 1.00 95.82 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 14.618  -20.401 -27.296 1.00 95.92 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 14.214  -21.636 -27.840 1.00 92.76 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 14.495  -20.191 -25.906 1.00 93.01 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 13.690  -22.647 -27.015 1.00 92.48 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 13.970  -21.195 -25.072 1.00 92.26 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 13.569  -22.424 -25.632 1.00 94.03 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 13.061  -23.412 -24.818 1.00 92.65 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 17.120  -20.976 -30.063 1.00 95.86 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 17.588  -22.223 -30.667 1.00 96.00 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 19.106  -22.404 -30.548 1.00 95.99 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 19.569  -23.503 -30.230 1.00 94.85 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 17.152  -22.268 -32.135 1.00 95.89 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 17.652  -23.504 -32.853 1.00 95.03 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 18.745  -23.424 -33.735 1.00 90.43 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 17.053  -24.754 -32.603 1.00 90.80 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 19.226  -24.580 -34.368 1.00 89.98 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 17.533  -25.912 -33.234 1.00 89.82 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 18.621  -25.823 -34.116 1.00 90.87 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 19.886  -21.361 -30.759 1.00 95.49 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 21.348  -21.435 -30.674 1.00 95.14 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 21.828  -21.835 -29.274 1.00 94.73 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 22.745  -22.655 -29.152 1.00 92.83 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 21.956  -20.086 -31.100 1.00 94.86 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 21.905  -19.818 -32.622 1.00 90.27 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 22.325  -18.375 -32.890 1.00 84.71 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 22.838  -20.744 -33.406 1.00 83.35 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 21.187  -21.312 -28.232 1.00 94.60 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 21.566  -21.600 -26.845 1.00 93.60 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 20.953  -22.897 -26.302 1.00 93.19 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 21.636  -23.663 -25.618 1.00 89.86 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 21.215  -20.394 -25.965 1.00 92.15 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 22.218  -19.267 -26.087 1.00 88.53 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 23.473  -19.376 -25.463 1.00 81.26 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 21.919  -18.113 -26.829 1.00 79.28 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 24.418  -18.344 -25.582 1.00 76.91 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 22.861  -17.079 -26.954 1.00 74.90 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 24.111  -17.193 -26.330 1.00 76.83 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 19.692  -23.176 -26.609 1.00 93.66 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 18.964  -24.314 -26.015 1.00 92.94 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 18.938  -25.561 -26.894 1.00 92.33 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 18.743  -26.667 -26.387 1.00 87.59 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 17.521  -23.938 -25.656 1.00 91.63 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 16.750  -23.758 -26.819 1.00 82.55 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 17.423  -22.676 -24.800 1.00 82.22 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 19.105  -25.396 -28.201 1.00 92.78 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 18.906  -26.442 -29.226 1.00 93.78 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 17.488  -27.044 -29.238 1.00 94.17 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 17.268  -28.072 -29.872 1.00 89.78 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 20.004  -27.515 -29.129 1.00 92.20 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 21.444  -26.964 -29.171 1.00 86.22 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 21.761  -26.343 -30.536 1.00 80.24 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 23.181  -25.963 -30.621 1.00 73.08 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 23.819  -25.599 -31.723 1.00 65.12 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 23.220  -25.550 -32.885 1.00 57.10 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 25.083  -25.267 -31.677 1.00 58.01 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 16.533  -26.415 -28.575 1.00 93.63 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 15.115  -26.791 -28.577 1.00 93.87 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 14.356  -25.972 -29.630 1.00 94.62 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 14.794  -24.900 -30.036 1.00 92.30 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 14.522  -26.619 -27.161 1.00 92.45 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 15.161  -27.555 -26.106 1.00 88.94 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 14.639  -27.266 -24.687 1.00 84.68 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 15.327  -28.159 -23.640 1.00 77.01 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 15.048  -27.751 -22.232 1.00 69.57 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 13.202  -26.484 -30.065 1.00 94.54 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 12.369  -25.789 -31.047 1.00 95.30 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 11.706  -24.545 -30.417 1.00 95.66 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 10.810  -24.712 -29.588 1.00 94.30 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 11.333  -26.785 -31.605 1.00 94.05 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 10.416  -26.177 -32.662 1.00 91.40 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 10.453  -25.007 -32.980 1.00 83.16 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 9.541   -26.980 -33.233 1.00 82.82 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 12.076  -23.334 -30.827 1.00 95.41 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 11.512  -22.112 -30.258 1.00 95.78 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 10.030  -21.928 -30.592 1.00 96.18 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 9.276   -21.417 -29.774 1.00 94.90 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 12.363  -20.977 -30.835 1.00 94.53 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 12.850  -21.531 -32.167 1.00 92.38 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 13.043  -23.013 -31.871 1.00 94.46 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 9.571   -22.398 -31.749 1.00 95.80 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 8.167   -22.265 -32.150 1.00 96.11 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 7.220   -23.115 -31.299 1.00 95.82 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 6.062   -22.751 -31.113 1.00 93.98 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 8.016   -22.597 -33.633 1.00 95.74 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 8.848   -21.712 -34.531 1.00 96.05 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 8.515   -20.349 -34.698 1.00 92.45 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 9.989   -22.222 -35.179 1.00 92.00 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 9.305   -19.514 -35.501 1.00 91.79 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 10.787  -21.393 -35.986 1.00 91.43 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 10.442  -20.040 -36.142 1.00 94.26 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 11.229  -19.222 -36.924 1.00 93.28 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 7.715   -24.217 -30.732 1.00 95.24 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 6.960   -24.982 -29.733 1.00 95.04 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 6.866   -24.225 -28.409 1.00 95.28 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 5.848   -24.331 -27.735 1.00 92.71 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 7.597   -26.366 -29.557 1.00 93.46 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 6.728   -27.284 -28.682 1.00 83.03 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 7.342   -28.680 -28.584 1.00 76.47 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 6.492   -29.570 -27.771 1.00 66.25 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 6.712   -30.852 -27.520 1.00 57.48 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 7.755   -31.476 -27.993 1.00 51.07 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 5.877   -31.528 -26.786 1.00 49.94 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 7.906   -23.480 -28.059 1.00 95.44 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 7.886   -22.602 -26.894 1.00 95.81 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 6.880   -21.458 -27.096 1.00 95.94 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 5.997   -21.282 -26.260 1.00 94.82 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 9.307   -22.097 -26.613 1.00 95.54 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 9.455   -21.407 -25.276 1.00 95.85 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 9.066   -20.066 -25.116 1.00 92.63 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 9.991   -22.107 -24.176 1.00 92.41 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 9.199   -19.435 -23.867 1.00 92.00 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 10.134  -21.477 -22.930 1.00 91.53 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 9.732   -20.141 -22.776 1.00 93.58 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 6.927   -20.782 -28.241 1.00 95.57 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 5.984   -19.721 -28.611 1.00 95.67 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 4.529   -20.214 -28.642 1.00 95.51 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 3.636   -19.513 -28.176 1.00 94.40 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 6.373   -19.130 -29.979 1.00 95.49 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 7.680   -18.308 -29.988 1.00 94.18 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 7.979   -17.847 -31.412 1.00 90.07 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 7.590   -17.071 -29.094 1.00 89.44 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 4.288   -21.428 -29.110 1.00 93.66 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 2.947   -22.017 -29.080 1.00 92.99 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 2.371   -22.115 -27.663 1.00 92.80 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 1.174   -21.915 -27.470 1.00 90.65 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 2.973   -23.397 -29.744 1.00 91.56 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 1.605   -23.955 -29.987 1.00 88.86 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 0.982   -24.894 -29.243 1.00 80.89 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 0.654   -23.568 -31.031 1.00 83.69 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? -0.289  -25.125 -29.764 1.00 78.07 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? -0.531  -24.329 -30.851 1.00 80.77 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 0.687   -22.649 -32.103 1.00 78.05 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? -1.649  -24.182 -31.700 1.00 79.60 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? -0.420  -22.502 -32.949 1.00 75.89 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? -1.581  -23.257 -32.749 1.00 76.38 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 3.212   -22.386 -26.676 1.00 93.24 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 2.812   -22.428 -25.270 1.00 92.73 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 2.405   -21.072 -24.684 1.00 93.42 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 1.696   -21.037 -23.679 1.00 91.32 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 2.801   -19.979 -25.324 1.00 94.66 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 2.558   -18.607 -24.848 1.00 94.99 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 1.679   -17.770 -25.784 1.00 95.28 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 1.641   -16.550 -25.658 1.00 94.12 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 3.881   -17.897 -24.487 1.00 94.29 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 4.815   -17.748 -25.707 1.00 91.42 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 4.592   -18.646 -23.342 1.00 88.88 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 5.952   -16.745 -25.486 1.00 90.01 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 0.952   -18.382 -26.711 1.00 93.77 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 0.087   -17.647 -27.653 1.00 93.67 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? -0.960  -16.801 -26.926 1.00 94.15 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? -1.206  -15.664 -27.318 1.00 93.15 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? -0.588  -18.610 -28.654 1.00 92.49 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? -1.642  -17.920 -29.528 1.00 83.85 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 0.442   -19.215 -29.603 1.00 84.10 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? -1.555  -17.315 -25.856 1.00 92.98 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? -2.574  -16.579 -25.092 1.00 92.50 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? -2.022  -15.308 -24.431 1.00 93.06 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? -2.610  -14.248 -24.638 1.00 91.95 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? -3.282  -17.477 -24.070 1.00 91.33 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? -3.802  -18.608 -24.730 1.00 82.93 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? -4.449  -16.776 -23.384 1.00 80.49 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? -0.911  -15.345 -23.688 1.00 94.67 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? -0.315  -14.111 -23.180 1.00 94.58 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 0.196   -13.183 -24.288 1.00 94.53 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 0.027   -11.976 -24.153 1.00 93.13 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 0.787   -14.539 -22.203 1.00 93.47 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 1.076   -15.993 -22.553 1.00 91.04 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? -0.242  -16.502 -23.112 1.00 93.63 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 0.712   -13.685 -25.403 1.00 95.00 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 1.089   -12.830 -26.542 1.00 94.91 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? -0.126  -12.089 -27.133 1.00 94.59 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? -0.070  -10.883 -27.361 1.00 93.43 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 1.790   -13.664 -27.633 1.00 94.96 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 3.174   -14.233 -27.257 1.00 94.52 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 3.710   -15.075 -28.413 1.00 90.93 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 4.199   -13.157 -26.932 1.00 90.57 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? -1.245  -12.788 -27.319 1.00 93.26 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? -2.487  -12.156 -27.757 1.00 92.65 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? -3.049  -11.175 -26.709 1.00 92.71 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? -3.629  -10.153 -27.065 1.00 90.89 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? -3.497  -13.255 -28.094 1.00 91.72 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? -2.835  -11.456 -25.429 1.00 92.69 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? -3.194  -10.532 -24.343 1.00 91.49 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? -2.337  -9.267  -24.378 1.00 91.45 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? -2.878  -8.177  -24.242 1.00 90.47 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? -3.081  -11.210 -22.972 1.00 91.35 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? -3.838  -12.399 -22.957 1.00 84.45 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? -3.621  -10.332 -21.848 1.00 83.84 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? -1.038  -9.397  -24.630 1.00 93.26 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? -0.143  -8.260  -24.818 1.00 92.60 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? -0.591  -7.381  -25.995 1.00 92.17 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? -0.670  -6.162  -25.872 1.00 90.40 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 1.280   -8.787  -25.026 1.00 92.48 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? -0.978  -8.004  -27.107 1.00 92.15 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? -1.543  -7.291  -28.252 1.00 91.03 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? -2.869  -6.594  -27.912 1.00 90.53 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? -3.084  -5.448  -28.304 1.00 88.30 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? -1.722  -8.271  -29.421 1.00 89.97 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? -2.141  -7.575  -30.698 1.00 88.46 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? -3.494  -7.538  -31.084 1.00 83.83 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? -1.179  -6.924  -31.491 1.00 82.68 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? -3.878  -6.863  -32.253 1.00 81.46 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? -1.558  -6.250  -32.659 1.00 80.38 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? -2.908  -6.220  -33.038 1.00 83.61 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? -3.740  -7.255  -27.167 1.00 89.75 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? -5.027  -6.691  -26.759 1.00 87.81 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? -4.916  -5.537  -25.759 1.00 88.42 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? -5.637  -4.546  -25.883 1.00 86.02 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? -4.012  -5.656  -24.801 1.00 89.07 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? -3.914  -4.734  -23.656 1.00 86.99 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? -2.882  -3.619  -23.820 1.00 86.44 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? -2.967  -2.632  -23.096 1.00 83.39 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? -3.596  -5.489  -22.357 1.00 85.79 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? -2.360  -6.158  -22.452 1.00 82.13 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? -4.665  -6.517  -21.991 1.00 81.88 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? -1.914  -3.769  -24.730 1.00 87.80 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? -0.746  -2.874  -24.840 1.00 86.74 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? -0.011  -2.666  -23.507 1.00 86.21 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 0.451   -1.570  -23.202 1.00 81.26 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? -1.119  -1.533  -25.492 1.00 84.53 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? -1.721  -1.719  -26.748 1.00 76.11 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 0.055   -3.711  -22.672 1.00 85.96 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 0.648   -3.615  -21.340 1.00 85.63 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 1.410   -4.886  -20.967 1.00 86.52 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 0.805   -5.926  -20.702 1.00 85.38 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? -0.447  -3.310  -20.313 1.00 84.06 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 0.106   -3.171  -19.017 1.00 79.61 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 2.740   -4.782  -20.874 1.00 87.36 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 3.597   -5.883  -20.418 1.00 87.97 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 3.246   -6.327  -18.997 1.00 89.04 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 3.135   -7.520  -18.731 1.00 88.08 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 5.073   -5.466  -20.464 1.00 86.79 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 5.426   -5.019  -21.760 1.00 79.92 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 2.996   -5.375  -18.105 1.00 87.59 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 2.644   -5.670  -16.714 1.00 87.20 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 1.295   -6.384  -16.583 1.00 88.43 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 1.193   -7.360  -15.846 1.00 86.96 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 2.667   -4.388  -15.877 1.00 85.08 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 1.797   -3.411  -16.398 1.00 77.24 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 0.283   -5.970  -17.351 1.00 88.72 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? -1.011  -6.652  -17.362 1.00 88.24 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? -0.933  -8.065  -17.971 1.00 89.63 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? -1.732  -8.930  -17.632 1.00 88.60 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? -2.025  -5.780  -18.107 1.00 87.26 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 0.037   -8.309  -18.843 1.00 91.48 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 0.256   -9.626  -19.456 1.00 92.35 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 1.008   -10.591 -18.536 1.00 92.95 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 0.814   -11.803 -18.625 1.00 91.53 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 0.996   -9.466  -20.790 1.00 91.98 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 0.280   -8.577  -21.624 1.00 83.16 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 1.110   -10.778 -21.556 1.00 82.45 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 1.813   -10.068 -17.621 1.00 91.99 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 2.676   -10.841 -16.724 1.00 91.89 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 1.977   -12.008 -15.999 1.00 92.60 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 2.542   -13.099 -15.989 1.00 92.00 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 3.352   -9.864  -15.742 1.00 90.96 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 4.298   -10.519 -14.721 1.00 89.54 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 5.477   -11.209 -15.389 1.00 84.47 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 4.833   -9.454  -13.770 1.00 84.89 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 0.765   -11.859 -15.435 1.00 92.12 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 0.091   -12.976 -14.766 1.00 90.35 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? -0.159  -14.173 -15.689 1.00 91.39 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 0.106   -15.317 -15.326 1.00 90.53 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? -1.221  -12.401 -14.222 1.00 88.22 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? -0.962  -10.910 -14.112 1.00 87.98 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? -0.016  -10.641 -15.272 1.00 89.97 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? -0.643  -13.910 -16.907 1.00 92.80 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? -0.916  -14.958 -17.889 1.00 92.63 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 0.382   -15.553 -18.447 1.00 93.14 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 0.459   -16.763 -18.654 1.00 92.39 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? -1.785  -14.404 -19.029 1.00 92.06 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? -3.138  -13.799 -18.615 1.00 89.00 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? -3.925  -13.449 -19.873 1.00 83.14 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? -3.990  -14.743 -17.781 1.00 83.55 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 1.398   -14.725 -18.647 1.00 94.30 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 2.711   -15.174 -19.107 1.00 94.65 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 3.344   -16.137 -18.107 1.00 94.59 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 3.737   -17.236 -18.486 1.00 93.41 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 3.620   -13.966 -19.376 1.00 94.30 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 4.950   -14.376 -20.005 1.00 90.90 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 4.793   -15.215 -21.603 1.00 90.86 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 4.644   -13.784 -22.696 1.00 82.44 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 3.369   -15.778 -16.836 1.00 94.15 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 3.907   -16.629 -15.773 1.00 93.67 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 3.206   -17.990 -15.730 1.00 93.40 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 3.867   -19.027 -15.734 1.00 91.74 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 3.785   -15.879 -14.445 1.00 92.97 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 4.542   -16.569 -13.307 1.00 87.28 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 4.508   -15.654 -11.736 1.00 85.51 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 5.456   -14.179 -12.177 1.00 77.04 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 1.878   -17.994 -15.783 1.00 93.76 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 1.081   -19.225 -15.810 1.00 92.56 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 1.415   -20.113 -17.014 1.00 92.60 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 1.634   -21.310 -16.848 1.00 91.38 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? -0.406  -18.836 -15.784 1.00 91.64 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? -1.372  -20.025 -15.688 1.00 86.46 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? -1.340  -20.686 -14.310 1.00 81.81 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? -2.446  -21.737 -14.232 1.00 76.21 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? -2.304  -22.609 -13.049 1.00 68.38 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 1.474   -19.542 -18.216 1.00 93.87 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 1.754   -20.305 -19.432 1.00 93.65 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 3.196   -20.826 -19.496 1.00 93.51 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 3.413   -21.964 -19.897 1.00 92.17 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 1.441   -19.445 -20.658 1.00 93.23 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? -0.354  -19.318 -20.902 1.00 88.74 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 4.167   -20.016 -19.100 1.00 95.39 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 5.581   -20.414 -19.095 1.00 95.09 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 5.835   -21.544 -18.092 1.00 94.68 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 6.554   -22.489 -18.408 1.00 91.89 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 6.471   -19.185 -18.835 1.00 93.69 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 7.931   -19.550 -18.590 1.00 84.72 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 6.463   -18.245 -20.047 1.00 84.14 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 5.206   -21.495 -16.922 1.00 94.30 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 5.309   -22.557 -15.918 1.00 93.72 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 4.633   -23.859 -16.376 1.00 93.43 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 5.237   -24.926 -16.304 1.00 90.81 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 4.719   -22.091 -14.573 1.00 92.39 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 5.606   -21.063 -13.856 1.00 89.01 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 5.071   -20.582 -12.494 1.00 89.46 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 5.708   -19.693 -11.885 1.00 82.13 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 4.057   -21.108 -11.982 1.00 84.44 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 3.395   -23.792 -16.869 1.00 92.59 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 2.603   -24.995 -17.154 1.00 91.59 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 2.826   -25.566 -18.557 1.00 91.75 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 2.915   -26.782 -18.717 1.00 87.98 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 1.111   -24.725 -16.926 1.00 89.69 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 0.801   -24.464 -15.448 1.00 81.95 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? -0.694  -24.340 -15.146 1.00 77.07 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? -1.077  -24.561 -13.974 1.00 69.30 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? -1.493  -23.946 -16.023 1.00 71.27 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 2.909   -24.718 -19.574 1.00 92.73 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 2.988   -25.170 -20.960 1.00 92.05 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 4.429   -25.414 -21.416 1.00 92.33 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 4.677   -26.312 -22.218 1.00 88.25 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 2.299   -24.158 -21.884 1.00 90.47 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 0.826   -23.949 -21.581 1.00 89.34 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 0.150   -24.746 -20.964 1.00 80.29 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 0.280   -22.848 -22.052 1.00 79.85 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 5.373   -24.627 -20.916 1.00 93.81 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 6.767   -24.671 -21.357 1.00 93.88 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 7.702   -25.338 -20.337 1.00 93.66 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 8.859   -25.595 -20.658 1.00 88.32 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 7.220   -23.258 -21.745 1.00 92.70 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 6.436   -22.660 -22.910 1.00 92.63 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 5.574   -23.259 -23.515 1.00 81.49 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 6.739   -21.434 -23.274 1.00 81.03 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 7.204   -25.647 -19.146 1.00 91.65 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 7.945   -26.371 -18.113 1.00 91.55 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 9.111   -25.594 -17.502 1.00 92.52 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 10.084  -26.204 -17.066 1.00 87.90 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 9.039   -24.271 -17.498 1.00 93.67 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 10.036  -23.443 -16.810 1.00 94.10 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 9.799   -23.530 -15.306 1.00 93.93 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 8.670   -23.386 -14.837 1.00 92.00 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 10.023  -21.989 -17.309 1.00 93.49 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 11.080  -21.137 -16.600 1.00 88.29 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 10.322  -21.923 -18.811 1.00 88.31 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 10.868  -23.762 -14.545 1.00 92.81 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 10.782  -23.907 -13.101 1.00 92.31 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 10.274  -22.623 -12.433 1.00 92.45 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 10.700  -21.516 -12.770 1.00 90.15 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 12.147  -24.327 -12.559 1.00 90.58 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 9.416   -22.784 -11.432 1.00 91.22 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 8.775   -21.671 -10.712 1.00 90.75 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 9.769   -20.648 -10.154 1.00 90.82 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 9.516   -19.457 -10.208 1.00 87.65 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 7.901   -22.219 -9.571  1.00 88.88 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 6.672   -23.006 -10.060 1.00 85.54 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 5.769   -23.407 -8.881  1.00 82.95 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 4.486   -24.095 -9.364  1.00 75.65 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 3.519   -24.316 -8.255  1.00 68.94 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 10.910  -21.092 -9.636  1.00 90.57 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 11.919  -20.183 -9.091  1.00 89.00 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 12.602  -19.320 -10.165 1.00 90.15 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 13.084  -18.238 -9.851  1.00 87.85 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 12.942  -20.980 -8.268  1.00 86.87 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 13.756  -21.958 -9.072  1.00 82.69 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 13.462  -23.286 -9.293  1.00 71.26 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 14.948  -21.695 -9.703  1.00 70.98 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 14.455  -23.812 -10.033 1.00 69.65 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 15.364  -22.878 -10.305 1.00 70.49 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 12.608  -19.772 -11.418 1.00 91.69 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 13.154  -19.020 -12.553 1.00 92.15 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 12.095  -18.082 -13.135 1.00 92.63 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 12.345  -16.886 -13.250 1.00 91.21 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 13.741  -19.975 -13.618 1.00 91.35 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 14.922  -20.759 -13.005 1.00 87.47 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 14.191  -19.200 -14.872 1.00 86.47 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 15.524  -21.808 -13.930 1.00 78.73 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 10.907  -18.598 -13.463 1.00 92.64 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 9.825   -17.789 -14.035 1.00 92.89 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 9.428   -16.636 -13.112 1.00 93.13 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 9.339   -15.493 -13.553 1.00 91.49 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 8.600   -18.663 -14.340 1.00 92.19 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 8.068   -19.204 -13.149 1.00 82.22 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 9.283   -16.920 -11.823 1.00 91.99 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 8.871   -15.941 -10.805 1.00 91.69 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 9.932   -14.889 -10.482 1.00 92.17 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 9.601   -13.887 -9.863  1.00 89.65 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 8.439   -16.670 -9.530  1.00 90.88 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 7.183   -17.512 -9.777  1.00 89.26 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 6.800   -18.330 -8.547  1.00 84.71 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 5.636   -19.170 -8.868  1.00 83.44 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 4.884   -19.866 -8.044  1.00 79.35 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 5.098   -19.915 -6.760  1.00 72.69 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 3.889   -20.543 -8.523  1.00 74.67 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 11.168  -15.109 -10.883 1.00 91.39 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 12.250  -14.138 -10.744 1.00 91.31 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 12.504  -13.367 -12.047 1.00 92.32 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 12.587  -12.142 -12.030 1.00 91.29 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 13.504  -14.870 -10.244 1.00 90.42 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 14.692  -13.957 -10.025 1.00 89.35 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 15.818  -14.040 -10.865 1.00 83.55 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 14.664  -13.003 -8.998  1.00 82.90 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 16.905  -13.176 -10.676 1.00 80.75 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 15.749  -12.132 -8.810  1.00 80.30 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 16.869  -12.218 -9.650  1.00 83.19 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 12.591  -14.068 -13.169 1.00 93.28 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 12.973  -13.471 -14.452 1.00 93.26 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 11.837  -12.675 -15.098 1.00 93.31 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 12.063  -11.552 -15.533 1.00 92.18 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 13.535  -14.547 -15.405 1.00 92.65 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 14.775  -15.257 -14.812 1.00 89.04 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 13.877  -13.965 -16.786 1.00 89.29 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 15.948  -14.337 -14.443 1.00 82.49 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 10.623  -13.226 -15.147 1.00 93.43 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 9.505   -12.571 -15.837 1.00 93.48 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 9.137   -11.191 -15.256 1.00 93.08 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 8.957   -10.264 -16.042 1.00 91.82 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 8.281   -13.493 -15.894 1.00 93.53 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 8.447   -14.763 -16.747 1.00 93.42 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 7.203   -15.632 -16.575 1.00 89.84 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 8.612   -14.450 -18.230 1.00 89.09 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 9.070   -10.992 -13.925 1.00 92.43 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 8.811   -9.654  -13.384 1.00 90.82 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 9.936   -8.656  -13.671 1.00 90.42 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 9.668   -7.472  -13.856 1.00 88.61 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 8.605   -9.844  -11.878 1.00 89.28 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 8.244   -11.309 -11.733 1.00 89.06 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 9.051   -11.960 -12.849 1.00 91.35 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 11.188  -9.116  -13.721 1.00 91.80 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 12.325  -8.276  -14.111 1.00 90.58 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 12.200  -7.888  -15.588 1.00 89.99 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 12.254  -6.705  -15.906 1.00 88.63 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 13.671  -8.975  -13.805 1.00 90.03 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 13.854  -9.141  -12.279 1.00 87.35 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 14.853  -8.176  -14.393 1.00 87.13 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 15.032  -10.048 -11.903 1.00 82.87 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 11.986  -8.865  -16.463 1.00 92.24 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 11.809  -8.637  -17.894 1.00 91.63 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 10.691  -7.642  -18.189 1.00 91.07 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 10.928  -6.629  -18.841 1.00 88.33 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 9.515   -7.845  -17.593 1.00 90.45 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 8.360   -6.965  -17.767 1.00 88.80 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 8.605   -5.497  -17.363 1.00 87.54 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 7.811   -4.622  -17.722 1.00 83.37 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 7.186   -7.553  -16.976 1.00 88.13 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 9.674   -5.222  -16.638 1.00 87.29 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 10.065  -3.864  -16.233 1.00 85.29 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 11.243  -3.309  -17.030 1.00 85.24 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 11.224  -2.131  -17.368 1.00 81.87 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 10.360  -3.770  -14.730 1.00 83.38 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 11.323  -4.704  -14.305 1.00 75.23 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 9.112   -3.997  -13.888 1.00 75.04 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 12.244  -4.121  -17.352 1.00 87.55 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 13.490  -3.626  -17.969 1.00 86.58 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 13.681  -4.023  -19.432 1.00 86.16 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 14.404  -3.339  -20.151 1.00 82.24 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 14.738  -4.014  -17.154 1.00 84.73 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 14.631  -3.510  -15.711 1.00 78.90 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 15.021  -5.517  -17.133 1.00 78.98 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 13.055  -5.102  -19.885 1.00 89.83 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 13.201  -5.594  -21.248 1.00 90.10 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 12.160  -4.963  -22.172 1.00 89.28 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 10.975  -5.272  -22.104 1.00 85.18 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 13.128  -7.120  -21.244 1.00 89.60 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 13.413  -7.671  -22.621 1.00 89.16 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 14.356  -7.272  -23.281 1.00 81.89 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 12.608  -8.596  -23.085 1.00 80.98 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 12.625  -4.085  -23.051 1.00 88.98 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 11.781  -3.294  -23.947 1.00 88.70 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 12.229  -3.422  -25.410 1.00 90.13 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 12.336  -2.424  -26.122 1.00 86.79 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 11.752  -1.835  -23.461 1.00 85.12 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 11.119  -1.648  -22.079 1.00 79.88 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 9.318   -1.834  -22.033 1.00 71.41 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 9.042   -1.588  -20.260 1.00 63.60 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 12.466  -4.634  -25.881 1.00 91.21 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 12.951  -4.905  -27.246 1.00 92.06 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 12.075  -4.255  -28.323 1.00 92.87 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 12.562  -3.587  -29.237 1.00 90.14 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 12.988  -6.427  -27.495 1.00 90.55 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 14.110  -7.166  -26.769 1.00 89.81 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 14.806  -6.547  -25.946 1.00 81.13 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 14.291  -8.368  -27.064 1.00 82.35 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 10.760  -4.414  -28.201 1.00 92.51 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 9.800   -3.822  -29.125 1.00 92.73 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 9.810   -2.297  -29.091 1.00 93.17 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 9.752   -1.654  -30.139 1.00 91.66 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 9.944   -1.710  -27.902 1.00 91.05 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 10.028  -0.263  -27.740 1.00 90.53 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 11.331  0.298   -28.332 1.00 91.08 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 11.289  1.273   -29.077 1.00 89.71 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 9.874   0.083   -26.256 1.00 88.78 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 12.469  -0.349  -28.080 1.00 91.82 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 13.750  0.072   -28.641 1.00 92.25 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 13.755  0.019   -30.178 1.00 92.99 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 14.206  0.959   -30.835 1.00 92.19 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 14.845  -0.813  -28.043 1.00 91.67 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 13.187  -1.039  -30.768 1.00 93.51 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 13.053  -1.160  -32.224 1.00 94.47 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 12.171  -0.047  -32.797 1.00 94.44 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 12.574  0.640   -33.737 1.00 93.41 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 12.543  -2.574  -32.563 1.00 94.77 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 12.558  -2.920  -34.069 1.00 94.34 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 12.601  -4.439  -34.231 1.00 87.53 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 11.324  -2.424  -34.823 1.00 87.09 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 10.993  0.165   -32.218 1.00 92.76 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 10.073  1.229   -32.633 1.00 92.33 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 10.732  2.612   -32.555 1.00 92.82 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 10.638  3.384   -33.506 1.00 91.95 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 8.788   1.150   -31.789 1.00 90.40 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 8.240   2.482   -31.316 1.00 89.17 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 8.350   2.855   -29.960 1.00 82.80 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 7.686   3.387   -32.234 1.00 82.30 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 7.910   4.117   -29.526 1.00 80.53 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 7.249   4.660   -31.798 1.00 79.32 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 7.364   5.022   -30.444 1.00 80.46 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 11.429  2.912   -31.469 1.00 92.50 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 12.095  4.199   -31.273 1.00 91.86 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 13.185  4.447   -32.319 1.00 92.89 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 13.284  5.551   -32.851 1.00 91.60 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 12.689  4.249   -29.864 1.00 89.54 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 11.610  4.420   -28.788 1.00 84.16 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 12.138  4.170   -27.382 1.00 79.10 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 13.322  3.966   -27.152 1.00 69.62 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 11.278  4.166   -26.395 1.00 68.51 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 13.957  3.423   -32.670 1.00 93.62 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 14.935  3.523   -33.750 1.00 94.16 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 14.276  3.803   -35.108 1.00 94.59 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 14.728  4.680   -35.837 1.00 93.63 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 15.761  2.238   -33.800 1.00 93.92 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 16.952  2.211   -32.434 1.00 91.27 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 13.196  3.095   -35.435 1.00 94.34 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 12.436  3.350   -36.672 1.00 94.62 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 11.849  4.762   -36.667 1.00 94.45 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 11.966  5.470   -37.665 1.00 93.57 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 11.331  2.296   -36.887 1.00 94.56 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 10.478  2.611   -38.123 1.00 90.89 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 11.922  0.900   -37.107 1.00 91.01 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 11.279  5.201   -35.553 1.00 93.67 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 10.707  6.533   -35.411 1.00 93.34 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 11.762  7.642   -35.558 1.00 93.38 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 11.543  8.599   -36.296 1.00 92.20 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 9.986   6.609   -34.062 1.00 92.45 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 12.924  7.489   -34.927 1.00 93.15 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 14.012  8.458   -35.034 1.00 93.10 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 14.530  8.593   -36.477 1.00 93.27 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 14.672  9.704   -36.987 1.00 92.06 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 15.127  8.049   -34.066 1.00 92.51 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 14.754  7.473   -37.169 1.00 93.81 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 15.181  7.491   -38.580 1.00 93.79 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 14.084  8.057   -39.486 1.00 93.54 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 14.380  8.850   -40.377 1.00 92.38 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 15.631  6.094   -39.045 1.00 93.69 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 16.009  6.088   -40.529 1.00 89.23 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 16.868  5.618   -38.272 1.00 89.53 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 12.829  7.719   -39.248 1.00 92.82 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 11.684  8.274   -39.975 1.00 92.10 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 11.595  9.797   -39.835 1.00 91.94 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 11.443  10.499  -40.832 1.00 90.84 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 10.406  7.594   -39.464 1.00 91.29 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 9.126   8.207   -39.988 1.00 90.74 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 8.308   8.979   -39.143 1.00 85.94 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 8.744   7.998   -41.320 1.00 86.26 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 7.105   9.518   -39.628 1.00 85.61 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 7.544   8.539   -41.810 1.00 84.74 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 6.721   9.296   -40.962 1.00 87.06 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 11.760  10.325  -38.628 1.00 91.06 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 11.759  11.769  -38.368 1.00 90.05 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 12.969  12.451  -39.024 1.00 89.49 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 12.827  13.531  -39.598 1.00 88.15 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 11.666  12.031  -36.848 1.00 89.08 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 10.261  11.623  -36.342 1.00 86.88 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 11.939  13.509  -36.518 1.00 86.15 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 10.135  11.555  -34.819 1.00 80.67 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 14.135  11.815  -39.019 1.00 91.05 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 15.301  12.325  -39.740 1.00 90.66 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 15.045  12.427  -41.252 1.00 90.28 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 15.387  13.434  -41.875 1.00 88.78 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 16.503  11.426  -39.439 1.00 90.76 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 14.389  11.434  -41.833 1.00 90.35 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 14.017  11.433  -43.252 1.00 89.38 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 12.953  12.498  -43.575 1.00 88.43 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 13.098  13.222  -44.560 1.00 85.97 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 13.527  10.031  -43.641 1.00 89.43 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 14.658  8.994   -43.670 1.00 88.15 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 14.156  7.551   -43.758 1.00 89.38 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 12.970  7.256   -43.765 1.00 83.81 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 15.053  6.589   -43.818 1.00 82.48 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 11.931  12.653  -42.741 1.00 88.00 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 10.925  13.715  -42.875 1.00 85.79 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 11.541  15.111  -42.805 1.00 84.65 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 11.187  15.997  -43.584 1.00 81.51 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 9.877   13.584  -41.757 1.00 84.41 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 8.796   12.526  -41.996 1.00 79.94 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 7.930   12.435  -40.747 1.00 74.78 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 7.892   12.900  -43.169 1.00 74.81 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 12.487  15.303  -41.891 1.00 85.84 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 13.200  16.570  -41.724 1.00 83.33 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 14.354  16.756  -42.715 1.00 82.58 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 15.073  17.751  -42.631 1.00 78.24 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 13.638  16.745  -40.269 1.00 81.86 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 14.570  15.766  -39.890 1.00 72.06 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 14.522  15.847  -43.675 1.00 83.47 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 15.597  15.851  -44.679 1.00 83.69 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 16.991  16.029  -44.056 1.00 84.17 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 17.861  16.690  -44.625 1.00 78.53 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 15.313  16.874  -45.790 1.00 80.51 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 13.994  16.630  -46.538 1.00 75.26 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 13.773  17.652  -47.661 1.00 68.24 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 14.448  18.661  -47.784 1.00 61.60 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 12.806  17.424  -48.517 1.00 59.14 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 17.200  15.488  -42.880 1.00 84.47 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 18.506  15.471  -42.237 1.00 83.57 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 19.218  14.166  -42.574 1.00 84.52 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 18.677  13.080  -42.388 1.00 80.45 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 18.389  15.685  -40.725 1.00 80.87 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 17.899  17.100  -40.378 1.00 74.01 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 18.031  17.435  -38.893 1.00 68.44 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 18.603  16.704  -38.108 1.00 61.79 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 17.538  18.573  -38.458 1.00 59.28 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 20.437  14.290  -43.062 1.00 84.62 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 21.273  13.114  -43.270 1.00 84.93 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 21.735  12.557  -41.926 1.00 86.02 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 22.241  13.298  -41.074 1.00 81.78 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 22.467  13.448  -44.170 1.00 81.07 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 23.241  14.488  -43.614 1.00 68.96 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 21.595  11.255  -41.760 1.00 85.69 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 22.175  10.527  -40.642 1.00 86.47 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 23.548  10.003  -41.056 1.00 87.56 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 23.654  9.125   -41.912 1.00 84.27 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 21.229  9.398   -40.210 1.00 84.88 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 19.911  9.886   -39.585 1.00 83.80 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 18.989  8.696   -39.368 1.00 77.26 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 20.125  10.576  -38.237 1.00 77.89 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 24.585  10.567  -40.463 1.00 88.42 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 25.928  10.011  -40.569 1.00 88.62 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 26.098  8.815   -39.622 1.00 90.39 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 25.231  8.493   -38.803 1.00 87.44 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 26.978  11.122  -40.358 1.00 86.09 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 26.969  11.765  -38.966 1.00 78.71 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 26.231  11.302  -38.082 1.00 68.75 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 27.721  12.745  -38.791 1.00 70.28 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 27.238  8.141   -39.740 1.00 90.70 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 27.526  6.968   -38.919 1.00 91.44 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 27.503  7.281   -37.416 1.00 92.39 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 27.015  6.473   -36.630 1.00 90.59 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 28.886  6.397   -39.338 1.00 89.73 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 29.254  5.129   -38.599 1.00 85.54 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 30.150  5.162   -37.518 1.00 77.61 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 28.674  3.903   -38.976 1.00 76.87 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 30.471  3.981   -36.832 1.00 74.45 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 28.992  2.722   -38.291 1.00 72.54 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 29.894  2.761   -37.220 1.00 75.82 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 27.977  8.461   -37.019 1.00 90.45 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 27.985  8.879   -35.613 1.00 90.51 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 26.558  9.028   -35.093 1.00 91.60 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 26.233  8.472   -34.047 1.00 90.48 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 28.786  10.179  -35.419 1.00 88.94 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 28.788  10.628  -33.957 1.00 81.73 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 30.246  9.989   -35.849 1.00 81.44 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 25.680  9.687   -35.847 1.00 91.43 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 24.267  9.822   -35.478 1.00 90.94 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 23.552  8.474   -35.412 1.00 91.70 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 22.754  8.262   -34.507 1.00 90.77 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 23.547  10.751  -36.458 1.00 89.47 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 23.963  12.215  -36.280 1.00 85.92 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 23.205  13.081  -37.287 1.00 81.02 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 23.601  14.549  -37.136 1.00 74.92 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 22.793  15.407  -38.022 1.00 66.83 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 23.855  7.561   -36.322 1.00 92.87 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 23.289  6.205   -36.304 1.00 92.75 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 23.698  5.460   -35.027 1.00 93.15 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 22.844  4.886   -34.357 1.00 92.20 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 23.681  5.435   -37.582 1.00 92.19 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 22.954  6.040   -38.801 1.00 89.19 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 23.351  3.936   -37.462 1.00 88.40 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 23.493  5.560   -40.148 1.00 80.17 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 24.983  5.499   -34.671 1.00 93.36 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 25.465  4.893   -33.423 1.00 92.88 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 24.851  5.584   -32.199 1.00 93.16 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 24.455  4.905   -31.258 1.00 92.29 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 27.010  4.895   -33.374 1.00 92.30 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 27.629  4.002   -34.477 1.00 86.68 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 27.542  4.462   -31.996 1.00 85.15 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 27.362  2.498   -34.355 1.00 75.07 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 24.717  6.905   -32.237 1.00 91.77 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 24.059  7.652   -31.161 1.00 90.83 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 22.603  7.217   -30.993 1.00 91.18 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 22.203  6.917   -29.877 1.00 90.55 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 24.148  9.167   -31.385 1.00 89.99 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 25.493  9.558   -31.510 1.00 82.26 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 23.573  9.968   -30.223 1.00 82.11 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 21.833  7.098   -32.079 1.00 93.07 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 20.454  6.583   -32.030 1.00 92.38 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 20.431  5.178   -31.421 1.00 92.01 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 19.658  4.921   -30.506 1.00 90.76 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 19.796  6.596   -33.430 1.00 92.10 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 19.522  8.046   -33.884 1.00 90.16 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 18.475  5.797   -33.448 1.00 89.92 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 19.186  8.175   -35.372 1.00 86.58 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 21.295  4.289   -31.899 1.00 93.44 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 21.358  2.894   -31.470 1.00 92.72 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 21.628  2.760   -29.963 1.00 92.57 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 20.916  2.053   -29.253 1.00 91.05 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 22.468  2.201   -32.284 1.00 92.36 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 22.358  0.667   -32.235 1.00 86.50 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 21.516  0.195   -33.407 1.00 80.08 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 23.729  0.011   -32.337 1.00 80.39 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 22.652  3.461   -29.476 1.00 90.75 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 23.045  3.426   -28.060 1.00 89.35 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 21.999  4.119   -27.188 1.00 88.94 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 21.602  3.572   -26.164 1.00 87.73 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 24.442  4.045   -27.861 1.00 88.44 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 24.829  4.136   -26.384 1.00 82.17 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 25.515  3.198   -28.557 1.00 82.51 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 21.529  5.285   -27.612 1.00 89.86 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 20.540  6.052   -26.847 1.00 87.58 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 19.202  5.318   -26.772 1.00 87.21 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 18.624  5.255   -25.697 1.00 85.78 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 20.357  7.468   -27.409 1.00 86.43 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 21.604  8.100   -27.551 1.00 76.12 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 19.544  8.361   -26.481 1.00 74.75 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 18.745  4.689   -27.858 1.00 89.51 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 17.523  3.889   -27.847 1.00 88.71 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 17.626  2.703   -26.881 1.00 88.18 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 16.720  2.476   -26.083 1.00 86.13 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 17.213  3.410   -29.267 1.00 88.89 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 18.749  1.995   -26.905 1.00 89.08 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 18.984  0.862   -25.999 1.00 87.65 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 19.031  1.318   -24.538 1.00 86.80 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 18.340  0.754   -23.695 1.00 85.09 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 20.272  0.116   -26.373 1.00 88.10 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 20.259  -0.237  -27.736 1.00 81.44 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 20.437  -1.173  -25.582 1.00 81.38 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 19.796  2.365   -24.245 1.00 84.42 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 19.912  2.889   -22.888 1.00 82.10 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 18.595  3.498   -22.372 1.00 81.55 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 18.200  3.253   -21.234 1.00 78.59 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 21.048  3.914   -22.859 1.00 80.45 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 17.901  4.265   -23.212 1.00 81.11 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 16.665  4.935   -22.819 1.00 77.88 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 15.482  3.982   -22.696 1.00 77.57 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 14.621  4.224   -21.862 1.00 73.82 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 16.342  6.090   -23.766 1.00 76.01 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 15.999  5.623   -25.044 1.00 68.69 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 15.454  2.873   -23.441 1.00 80.86 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 14.418  1.846   -23.273 1.00 78.28 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 14.430  1.243   -21.866 1.00 77.69 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 13.374  1.082   -21.258 1.00 73.95 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 14.564  0.751   -24.335 1.00 77.40 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 15.700  -0.056  -24.119 1.00 70.84 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 15.614  1.007   -21.322 1.00 74.27 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 15.783  0.584   -19.924 1.00 71.53 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 15.494  1.745   -18.964 1.00 70.16 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 14.832  1.557   -17.946 1.00 64.72 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 17.192  0.013   -19.689 1.00 70.15 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 17.338  -0.524  -18.267 1.00 64.84 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 17.508  -1.138  -20.648 1.00 65.04 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 15.934  2.949   -19.300 1.00 63.33 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 15.702  4.157   -18.504 1.00 59.95 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 14.231  4.578   -18.382 1.00 60.39 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 13.855  5.244   -17.420 1.00 56.59 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 13.397  4.166   -19.325 1.00 63.23 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 11.958  4.406   -19.295 1.00 61.16 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 11.188  3.470   -18.349 1.00 61.44 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 9.994   3.679   -18.123 1.00 57.37 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 11.421  4.278   -20.717 1.00 56.56 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 11.842  2.440   -17.829 1.00 61.12 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 11.198  1.453   -16.979 1.00 58.73 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 10.562  2.114   -15.746 1.00 59.28 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 11.215  2.833   -14.996 1.00 55.15 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 12.222  0.384   -16.590 1.00 54.80 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 9.273   1.860   -15.563 1.00 53.49 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 8.509   2.439   -14.459 1.00 50.54 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 8.100   3.909   -14.621 1.00 51.48 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 7.402   4.427   -13.750 1.00 47.63 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 8.485   4.578   -15.711 1.00 51.84 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 8.074   5.963   -15.975 1.00 50.97 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 6.797   5.958   -16.826 1.00 51.83 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 6.792   5.392   -17.921 1.00 48.63 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 9.209   6.787   -16.626 1.00 46.98 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 10.488  6.739   -15.756 1.00 44.22 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 8.754   8.243   -16.829 1.00 43.99 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 11.681  7.493   -16.341 1.00 40.17 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 5.718   6.617   -16.373 1.00 48.19 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 4.515   6.790   -17.181 1.00 46.52 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 4.832   7.502   -18.500 1.00 47.90 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 5.645   8.421   -18.544 1.00 45.36 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 3.539   7.596   -16.312 1.00 41.54 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 4.022   7.323   -14.893 1.00 41.39 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 5.525   7.196   -15.059 1.00 44.04 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 4.189   7.064   -19.583 1.00 51.52 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 4.435   7.574   -20.936 1.00 51.24 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 5.907   7.493   -21.402 1.00 54.20 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 6.331   8.226   -22.297 1.00 50.67 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 3.812   8.965   -21.066 1.00 45.48 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 6.678   6.566   -20.838 1.00 58.00 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 8.108   6.402   -21.100 1.00 57.83 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 8.483   6.300   -22.578 1.00 61.43 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 9.495   6.861   -22.993 1.00 58.01 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 7.645   5.678   -23.407 1.00 65.80 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 7.891   5.570   -24.851 1.00 66.47 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 8.044   6.915   -25.572 1.00 70.20 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 8.880   7.047   -26.461 1.00 67.97 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 7.283   7.919   -25.172 1.00 67.95 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 7.360   9.265   -25.767 1.00 68.90 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 8.549   10.047  -25.213 1.00 72.07 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 9.285   10.669  -25.977 1.00 70.47 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 6.049   10.036  -25.558 1.00 65.05 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 6.110   11.421  -26.204 1.00 59.04 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 4.879   9.261   -26.171 1.00 58.56 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 8.775   9.973   -23.907 1.00 67.16 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 9.912   10.629  -23.257 1.00 68.27 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 11.246  10.104  -23.798 1.00 72.49 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 12.137  10.882  -24.121 1.00 71.50 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 9.826   10.410  -21.737 1.00 64.27 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 8.691   11.183  -21.044 1.00 57.24 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 8.579   10.725  -19.592 1.00 51.62 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 8.949   12.690  -21.051 1.00 50.52 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 11.363  8.798   -23.955 1.00 74.45 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 12.574  8.180   -24.504 1.00 75.68 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 12.785  8.532   -25.969 1.00 79.13 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 13.918  8.796   -26.366 1.00 78.52 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 12.548  6.664   -24.332 1.00 72.36 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 11.337  6.116   -24.792 1.00 65.23 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 12.701  6.268   -22.871 1.00 63.28 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 11.728  8.625   -26.771 1.00 81.50 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 11.845  9.094   -28.147 1.00 83.87 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 12.338  10.548  -28.201 1.00 84.83 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 13.225  10.842  -28.994 1.00 84.46 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 10.511  8.895   -28.880 1.00 84.43 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 10.548  9.318   -30.361 1.00 83.81 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 11.591  8.552   -31.172 1.00 79.85 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 9.182   9.062   -30.994 1.00 80.69 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 11.831  11.424  -27.343 1.00 79.99 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 12.315  12.800  -27.244 1.00 78.99 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 13.816  12.854  -26.910 1.00 80.19 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 14.566  13.540  -27.599 1.00 79.12 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 11.467  13.561  -26.216 1.00 76.75 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 14.270  12.049  -25.948 1.00 79.73 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 15.691  11.930  -25.585 1.00 79.00 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 16.545  11.511  -26.793 1.00 80.77 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 17.609  12.080  -27.031 1.00 80.70 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 15.851  10.932  -24.412 1.00 76.93 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 15.259  11.528  -23.113 1.00 72.21 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 17.321  10.539  -24.184 1.00 70.26 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 15.050  10.496  -21.998 1.00 65.04 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 16.084  10.536  -27.578 1.00 84.08 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 16.808  10.069  -28.772 1.00 85.23 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 16.882  11.175  -29.830 1.00 86.26 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 17.933  11.378  -30.436 1.00 85.86 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 16.155  8.795   -29.346 1.00 85.51 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 16.253  7.622   -28.353 1.00 83.35 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 16.822  8.371   -30.671 1.00 82.63 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 15.197  6.547   -28.614 1.00 77.90 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 15.778  11.884  -30.059 1.00 86.84 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 15.717  12.969  -31.036 1.00 86.33 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 16.639  14.132  -30.651 1.00 86.12 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 17.391  14.617  -31.498 1.00 84.95 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 14.264  13.442  -31.193 1.00 86.40 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 13.312  12.420  -31.832 1.00 86.29 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 11.890  12.971  -31.792 1.00 81.97 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 13.664  12.106  -33.279 1.00 82.48 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 16.642  14.529  -29.385 1.00 84.30 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 17.536  15.569  -28.871 1.00 81.51 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 19.012  15.169  -28.986 1.00 82.32 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 19.832  15.972  -29.427 1.00 80.91 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 17.187  15.895  -27.416 1.00 79.20 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 15.889  16.704  -27.309 1.00 71.03 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 15.552  17.120  -25.873 1.00 66.14 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 14.777  18.089  -25.725 1.00 58.63 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 16.056  16.486  -24.921 1.00 59.01 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 19.345  13.911  -28.699 1.00 84.38 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 20.715  13.408  -28.802 1.00 83.05 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 21.307  13.505  -30.223 1.00 83.92 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 22.528  13.536  -30.387 1.00 82.32 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 20.739  11.963  -28.295 1.00 82.19 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 20.461  13.562  -31.249 1.00 87.30 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 20.874  13.713  -32.658 1.00 86.69 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 20.394  15.022  -33.304 1.00 86.08 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 20.467  15.163  -34.526 1.00 82.78 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 20.509  12.472  -33.499 1.00 86.44 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 21.263  11.238  -33.013 1.00 77.90 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 19.015  12.166  -33.500 1.00 77.89 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 19.945  15.993  -32.506 1.00 85.55 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 19.422  17.291  -32.952 1.00 83.99 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 18.284  17.181  -33.981 1.00 84.19 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 18.258  17.897  -34.988 1.00 80.66 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 20.571  18.204  -33.414 1.00 82.17 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 21.461  18.686  -32.285 1.00 75.08 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 21.051  18.884  -31.167 1.00 66.84 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 22.716  18.954  -32.571 1.00 65.18 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 17.351  16.269  -33.751 1.00 84.61 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 16.128  16.150  -34.538 1.00 84.66 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 14.973  16.899  -33.855 1.00 84.57 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 14.901  16.930  -32.632 1.00 82.10 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 15.793  14.670  -34.761 1.00 84.63 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 16.756  13.941  -35.714 1.00 83.80 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 16.454  12.449  -35.712 1.00 77.92 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 16.623  14.443  -37.153 1.00 78.90 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 14.050  17.480  -34.639 1.00 81.68 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 12.922  18.205  -34.069 1.00 80.24 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 11.942  17.253  -33.375 1.00 80.85 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 11.486  16.274  -33.970 1.00 78.25 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 12.289  18.951  -35.246 1.00 77.51 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 12.638  18.081  -36.452 1.00 75.08 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 14.009  17.516  -36.088 1.00 78.33 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 11.568  17.579  -32.138 1.00 78.81 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 10.613  16.792  -31.338 1.00 76.81 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 9.156   16.957  -31.790 1.00 76.56 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 8.334   16.093  -31.520 1.00 73.29 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 10.753  17.092  -29.832 1.00 74.53 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 12.101  16.590  -29.304 1.00 66.86 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 10.631  18.584  -29.506 1.00 67.04 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 8.851   18.004  -32.554 1.00 75.62 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 7.488   18.308  -33.019 1.00 73.45 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 6.857   17.150  -33.806 1.00 74.59 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 5.646   16.940  -33.774 1.00 71.52 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 7.516   19.546  -33.927 1.00 70.01 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 8.229   20.752  -33.332 1.00 63.95 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 8.280   20.867  -32.094 1.00 56.97 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 8.771   21.535  -34.146 1.00 56.36 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 7.676   16.368  -34.501 1.00 76.43 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 7.212   15.232  -35.295 1.00 75.97 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 6.778   14.020  -34.457 1.00 77.75 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 6.183   13.095  -35.010 1.00 75.50 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 8.275   14.860  -36.326 1.00 74.21 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 8.525   15.940  -37.343 1.00 74.11 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 7.593   16.477  -38.207 1.00 64.01 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 9.713   16.580  -37.594 1.00 65.25 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 8.205   17.407  -38.954 1.00 64.02 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 9.494   17.500  -38.612 1.00 64.44 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 7.007   14.016  -33.144 1.00 78.43 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 6.502   12.969  -32.234 1.00 78.25 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 4.975   12.842  -32.324 1.00 78.68 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 4.437   11.743  -32.225 1.00 77.01 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 6.961   13.245  -30.783 1.00 77.14 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 8.486   13.058  -30.670 1.00 73.80 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 6.250   12.329  -29.773 1.00 72.51 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 9.077   13.485  -29.321 1.00 68.77 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 4.282   13.941  -32.602 1.00 74.38 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 2.830   13.934  -32.790 1.00 71.90 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 2.345   13.003  -33.911 1.00 73.35 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 1.292   12.383  -33.785 1.00 71.19 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 2.392   15.361  -33.078 1.00 68.45 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 2.940   15.818  -34.291 1.00 60.53 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 3.123   12.857  -34.987 1.00 77.72 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 2.828   11.903  -36.065 1.00 77.77 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 2.989   10.458  -35.591 1.00 79.34 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 2.219   9.591   -35.996 1.00 78.31 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 3.771   12.149  -37.255 1.00 76.20 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 3.540   13.466  -38.009 1.00 71.83 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 4.687   13.704  -38.983 1.00 66.63 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 2.245   13.411  -38.813 1.00 66.71 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 3.982   10.207  -34.747 1.00 81.53 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 4.240   8.882   -34.180 1.00 81.92 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 3.105   8.492   -33.231 1.00 81.52 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 2.564   7.391   -33.341 1.00 79.52 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 5.620   8.850   -33.487 1.00 82.19 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 6.775   9.319   -34.405 1.00 80.27 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 5.916   7.454   -32.928 1.00 78.50 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 6.929   8.547   -35.713 1.00 73.38 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 2.676   9.423   -32.382 1.00 78.72 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 1.561   9.220   -31.452 1.00 76.50 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 0.244   8.881   -32.155 1.00 76.67 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? -0.539  8.095   -31.635 1.00 74.21 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 1.384   10.483  -30.593 1.00 74.31 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 2.480   10.683  -29.532 1.00 68.74 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 2.301   12.046  -28.866 1.00 63.75 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 2.412   9.602   -28.457 1.00 63.73 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 0.022   9.415   -33.351 1.00 76.35 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? -1.199  9.150   -34.109 1.00 74.37 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? -1.414  7.663   -34.448 1.00 75.43 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? -2.552  7.215   -34.588 1.00 72.88 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? -1.135  9.994   -35.381 1.00 71.64 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? -0.339  6.906   -34.592 1.00 79.80 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? -0.387  5.471   -34.928 1.00 80.19 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 0.149   4.573   -33.816 1.00 80.53 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 0.194   3.356   -33.982 1.00 77.05 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 0.323   5.177   -36.259 1.00 78.76 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? -0.392  5.872   -37.416 1.00 72.42 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 1.794   5.602   -36.261 1.00 72.35 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 0.522   5.155   -32.704 1.00 80.89 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 1.099   4.439   -31.571 1.00 80.45 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 0.161   3.359   -31.018 1.00 81.76 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 0.620   2.281   -30.664 1.00 79.65 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 1.481   5.447   -30.486 1.00 77.43 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 2.347   4.805   -29.412 1.00 72.01 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 3.414   4.272   -29.796 1.00 65.67 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 1.937   4.847   -28.235 1.00 64.51 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? -1.152  3.582   -31.080 1.00 79.39 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? -2.145  2.580   -30.658 1.00 78.11 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? -1.959  1.197   -31.315 1.00 79.85 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? -2.301  0.184   -30.712 1.00 79.03 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? -3.546  3.114   -30.963 1.00 75.84 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? -3.905  3.119   -32.420 1.00 74.12 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? -3.707  4.137   -33.276 1.00 67.82 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? -4.427  2.009   -33.222 1.00 72.16 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? -4.047  3.735   -34.563 1.00 66.67 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? -4.463  2.427   -34.577 1.00 69.28 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? -4.821  0.693   -32.936 1.00 66.01 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? -4.826  1.542   -35.621 1.00 66.70 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? -5.202  -0.183  -33.966 1.00 63.69 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? -5.182  0.234   -35.298 1.00 63.38 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? -1.440  1.143   -32.548 1.00 83.56 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? -1.168  -0.111  -33.256 1.00 85.22 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 0.273   -0.571  -33.033 1.00 86.64 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 0.509   -1.749  -32.765 1.00 85.93 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? -1.478  0.077   -34.755 1.00 84.09 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? -1.210  -1.175  -35.616 1.00 81.22 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? -2.071  -2.364  -35.201 1.00 76.91 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? -1.499  -0.868  -37.083 1.00 77.29 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 1.214   0.347   -33.146 1.00 87.98 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 2.642   0.043   -33.003 1.00 89.20 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 2.963   -0.405  -31.573 1.00 89.53 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 3.642   -1.412  -31.404 1.00 88.64 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 3.503   1.241   -33.450 1.00 89.06 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 4.993   0.955   -33.271 1.00 84.79 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 3.271   1.551   -34.940 1.00 84.82 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 2.403   0.239   -30.562 1.00 87.88 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 2.592   -0.120  -29.149 1.00 87.38 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 2.084   -1.536  -28.834 1.00 88.54 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 2.684   -2.259  -28.039 1.00 87.38 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 1.889   0.923   -28.262 1.00 84.84 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 2.143   0.740   -26.763 1.00 78.82 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 3.306   0.508   -26.374 1.00 71.27 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 1.172   0.851   -25.978 1.00 70.64 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 1.035   -1.994  -29.509 1.00 88.52 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 0.556   -3.381  -29.365 1.00 88.95 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 1.598   -4.384  -29.854 1.00 90.27 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 1.865   -5.364  -29.166 1.00 89.21 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? -0.765  -3.580  -30.116 1.00 87.58 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? -1.916  -2.826  -29.451 1.00 83.26 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? -3.177  -2.885  -30.313 1.00 80.55 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? -4.221  -2.013  -29.759 1.00 80.01 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? -5.038  -2.307  -28.746 1.00 78.07 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? -5.100  -3.493  -28.209 1.00 68.74 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? -5.794  -1.387  -28.246 1.00 73.63 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 2.186   -4.129  -31.015 1.00 92.14 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 3.242   -4.998  -31.539 1.00 92.83 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 4.551   -4.877  -30.750 1.00 93.23 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 5.209   -5.892  -30.533 1.00 92.10 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 3.449   -4.770  -33.042 1.00 92.40 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 3.870   -3.464  -33.344 1.00 84.65 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 4.878   -3.692  -30.232 1.00 91.77 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 5.967   -3.515  -29.265 1.00 91.83 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 5.757   -4.390  -28.031 1.00 92.33 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 6.651   -5.123  -27.625 1.00 91.28 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 6.057   -2.049  -28.798 1.00 90.41 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 6.589   -0.920  -30.101 1.00 84.22 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 4.560   -4.341  -27.464 1.00 92.11 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 4.236   -5.077  -26.237 1.00 92.25 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 4.331   -6.589  -26.436 1.00 92.90 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 4.862   -7.280  -25.575 1.00 92.56 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 2.850   -4.694  -25.709 1.00 91.57 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 2.720   -3.300  -25.587 1.00 84.82 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 2.603   -5.261  -24.317 1.00 82.75 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 3.868   -7.107  -27.585 1.00 94.11 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 4.030   -8.532  -27.932 1.00 94.79 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 5.506   -8.923  -27.919 1.00 94.83 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 5.860   -9.954  -27.356 1.00 94.25 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 3.393   -8.855  -29.300 1.00 94.95 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 3.676   -10.294 -29.756 1.00 92.07 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 1.870   -8.704  -29.257 1.00 92.42 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 6.361   -8.091  -28.489 1.00 94.75 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 7.798   -8.353  -28.554 1.00 94.98 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 8.500   -8.257  -27.204 1.00 94.90 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 9.346   -9.090  -26.895 1.00 93.64 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 8.416   -7.391  -29.570 1.00 94.21 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 8.971   -8.189  -30.752 1.00 90.23 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 8.813   -7.357  -32.000 1.00 82.57 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 10.438  -8.526  -30.557 1.00 82.39 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 8.115   -7.286  -26.389 1.00 94.30 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 8.652   -7.132  -25.038 1.00 93.84 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 8.406   -8.406  -24.213 1.00 94.32 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 9.346   -8.992  -23.688 1.00 93.13 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 8.020   -5.897  -24.369 1.00 92.65 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 8.350   -4.565  -25.037 1.00 91.08 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 9.199   -4.423  -25.888 1.00 84.20 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 7.656   -3.514  -24.634 1.00 83.32 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 7.160   -8.878  -24.179 1.00 94.99 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 6.804   -10.071 -23.394 1.00 95.17 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 7.298   -11.380 -24.016 1.00 95.37 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 7.537   -12.342 -23.296 1.00 94.43 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 5.294   -10.152 -23.107 1.00 94.48 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 4.790   -8.874  -22.430 1.00 89.60 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 4.436   -10.433 -24.342 1.00 89.26 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 7.466   -11.439 -25.337 1.00 96.10 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 8.083   -12.588 -26.001 1.00 96.29 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 9.551   -12.732 -25.588 1.00 96.29 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 9.995   -13.829 -25.249 1.00 95.67 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 7.956   -12.441 -27.528 1.00 95.99 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 8.448   -13.699 -28.256 1.00 93.90 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 8.536   -13.542 -29.775 1.00 93.99 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 9.271   -14.342 -30.392 1.00 87.41 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 7.888   -12.645 -30.354 1.00 88.64 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 10.285  -11.627 -25.567 1.00 95.69 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 11.665  -11.587 -25.097 1.00 95.69 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 11.804  -12.041 -23.644 1.00 96.01 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 12.681  -12.850 -23.335 1.00 94.75 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 10.893  -11.624 -22.776 1.00 96.10 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 10.863  -12.058 -21.373 1.00 95.62 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 10.695  -13.580 -21.256 1.00 96.10 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 11.429  -14.251 -20.526 1.00 95.06 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 9.692   -11.386 -20.627 1.00 94.30 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 9.735   -9.858  -20.602 1.00 92.31 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 10.814  -9.285  -20.825 1.00 86.25 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 8.663   -9.265  -20.328 1.00 85.89 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 9.735   -14.131 -22.007 1.00 96.11 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 9.427   -15.556 -21.969 1.00 96.42 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 10.563  -16.417 -22.542 1.00 96.51 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 10.956  -17.418 -21.937 1.00 95.46 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 8.117   -15.779 -22.726 1.00 95.99 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 11.121  -16.020 -23.682 1.00 96.41 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 12.271  -16.703 -24.273 1.00 96.46 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 13.516  -16.584 -23.387 1.00 96.35 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 14.263  -17.554 -23.258 1.00 95.10 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 12.530  -16.158 -25.685 1.00 96.12 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 11.491  -16.603 -26.737 1.00 94.37 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 11.755  -15.874 -28.049 1.00 88.16 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 11.566  -18.100 -27.034 1.00 87.53 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 13.711  -15.451 -22.732 1.00 95.83 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 14.755  -15.259 -21.734 1.00 95.65 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 14.624  -16.226 -20.558 1.00 95.95 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 15.584  -16.920 -20.219 1.00 94.96 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 13.419  -16.365 -20.007 1.00 95.73 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 13.152  -17.333 -18.946 1.00 95.69 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 13.415  -18.779 -19.403 1.00 95.72 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 14.070  -19.543 -18.695 1.00 94.46 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 11.711  -17.145 -18.455 1.00 95.15 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 12.978  -19.147 -20.612 1.00 95.68 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 13.234  -20.475 -21.173 1.00 95.66 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 14.713  -20.749 -21.456 1.00 95.83 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 15.196  -21.864 -21.247 1.00 94.33 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 15.453  -19.742 -21.900 1.00 95.56 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 16.899  -19.827 -22.110 1.00 95.40 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 17.639  -20.012 -20.780 1.00 95.44 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 18.531  -20.860 -20.676 1.00 93.63 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 17.349  -18.577 -22.891 1.00 94.00 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 18.830  -18.580 -23.331 1.00 88.37 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 18.979  -17.697 -24.565 1.00 78.81 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 19.780  -18.026 -22.269 1.00 78.20 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 17.245  -19.269 -19.754 1.00 94.86 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 17.835  -19.368 -18.418 1.00 94.57 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 17.500  -20.690 -17.726 1.00 94.31 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 18.377  -21.247 -17.070 1.00 92.55 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 17.402  -18.163 -17.581 1.00 93.82 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 18.113  -16.869 -18.013 1.00 90.50 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 17.388  -15.682 -17.414 1.00 84.19 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 19.572  -16.823 -17.544 1.00 83.48 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 16.310  -21.248 -17.940 1.00 94.06 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 15.996  -22.616 -17.506 1.00 93.72 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 17.015  -23.608 -18.066 1.00 93.42 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 17.620  -24.372 -17.317 1.00 90.97 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 14.576  -22.990 -17.952 1.00 92.84 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 14.172  -24.422 -17.549 1.00 90.05 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 14.090  -24.594 -16.029 1.00 87.36 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 13.361  -23.878 -15.361 1.00 79.92 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 14.812  -25.521 -15.450 1.00 77.10 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 17.280  -23.550 -19.360 1.00 92.83 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 18.260  -24.435 -19.992 1.00 92.06 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 19.703  -24.168 -19.524 1.00 91.96 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 20.541  -25.070 -19.583 1.00 88.48 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 18.108  -24.295 -21.512 1.00 90.98 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 19.032  -25.217 -22.279 1.00 86.77 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 18.750  -26.371 -22.536 1.00 76.48 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 20.161  -24.717 -22.723 1.00 76.19 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 20.012  -22.957 -19.079 1.00 91.21 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 21.292  -22.655 -18.437 1.00 90.11 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 21.396  -23.327 -17.065 1.00 90.20 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 22.398  -23.990 -16.798 1.00 87.94 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 21.489  -21.135 -18.345 1.00 88.85 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 22.683  -20.730 -17.503 1.00 85.50 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 22.503  -20.335 -16.160 1.00 78.67 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 23.988  -20.797 -18.032 1.00 77.91 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 23.612  -20.005 -15.362 1.00 74.54 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 25.102  -20.472 -17.238 1.00 73.20 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 24.906  -20.075 -15.901 1.00 73.90 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 25.991  -19.762 -15.117 1.00 74.61 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 20.363  -23.214 -16.237 1.00 89.74 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 20.309  -23.848 -14.915 1.00 88.68 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 20.370  -25.370 -15.044 1.00 88.37 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 21.250  -25.982 -14.441 1.00 85.21 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 19.071  -23.382 -14.128 1.00 87.32 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 18.915  -24.129 -12.804 1.00 80.51 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 19.194  -21.888 -13.797 1.00 81.11 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 19.585  -25.973 -15.918 1.00 89.07 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 19.611  -27.423 -16.178 1.00 87.96 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 21.033  -27.933 -16.497 1.00 87.18 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 21.441  -29.019 -16.086 1.00 81.93 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 18.719  -27.759 -17.389 1.00 85.87 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 17.214  -27.512 -17.234 1.00 81.70 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 16.720  -27.392 -16.104 1.00 74.02 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 16.541  -27.462 -18.297 1.00 75.17 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 21.810  -27.143 -17.235 1.00 87.46 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 23.189  -27.502 -17.603 1.00 87.00 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 24.194  -27.276 -16.480 1.00 86.81 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 25.238  -27.928 -16.481 1.00 80.93 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 23.632  -26.696 -18.828 1.00 83.70 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 22.970  -27.182 -20.118 1.00 74.05 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 23.447  -26.281 -21.256 1.00 70.17 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 22.823  -26.652 -22.534 1.00 61.72 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 23.158  -26.181 -23.724 1.00 55.61 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 24.138  -25.337 -23.884 1.00 51.43 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 22.493  -26.550 -24.779 1.00 48.34 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 23.958  -26.332 -15.604 1.00 84.42 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 24.852  -26.058 -14.473 1.00 82.92 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 24.600  -27.020 -13.320 1.00 82.17 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 25.562  -27.563 -12.782 1.00 75.77 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 24.784  -24.599 -14.002 1.00 80.07 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 23.464  -24.150 -13.828 1.00 70.65 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 25.436  -23.663 -15.022 1.00 68.49 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 23.351  -27.315 -13.014 1.00 80.80 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 22.976  -28.286 -11.983 1.00 78.84 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 23.380  -29.713 -12.364 1.00 78.27 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 23.934  -30.431 -11.541 1.00 70.93 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 21.473  -28.219 -11.704 1.00 73.13 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 21.108  -26.939 -10.946 1.00 64.81 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 19.626  -26.860 -10.569 1.00 60.35 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 19.300  -25.964 -9.759  1.00 53.73 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 18.825  -27.655 -11.118 1.00 55.43 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 23.223  -30.103 -13.615 1.00 76.13 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 23.711  -31.412 -14.074 1.00 75.25 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 25.233  -31.586 -13.993 1.00 74.97 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 25.728  -32.707 -14.092 1.00 67.38 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 23.239  -31.695 -15.501 1.00 69.82 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 23.651  -30.682 -16.399 1.00 61.47 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 25.992  -30.507 -13.853 1.00 72.26 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 27.449  -30.552 -13.655 1.00 70.57 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 27.868  -30.450 -12.194 1.00 69.84 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 28.936  -30.953 -11.848 1.00 63.47 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 28.131  -29.431 -14.444 1.00 66.65 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 28.160  -29.708 -15.945 1.00 61.19 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 28.913  -28.560 -16.625 1.00 57.51 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 29.037  -28.786 -18.075 1.00 51.11 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 29.830  -28.112 -18.897 1.00 45.59 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 30.590  -27.139 -18.468 1.00 42.97 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 29.869  -28.409 -20.162 1.00 40.93 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 27.119  -29.785 -11.382 1.00 65.66 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 27.258  -29.864 -9.937  1.00 64.17 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 26.379  -31.009 -9.462  1.00 63.91 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 25.221  -31.090 -9.861  1.00 58.65 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 26.864  -28.544 -9.261  1.00 59.39 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 25.565  -28.125 -9.620  1.00 53.95 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 26.910  -31.885 -8.610  1.00 47.12 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 26.049  -32.724 -7.775  1.00 46.71 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 24.967  -31.837 -7.187  1.00 46.83 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 25.299  -30.747 -6.716  1.00 43.83 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 26.849  -33.349 -6.621  1.00 41.99 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 27.793  -32.430 -6.112  1.00 39.58 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 27.632  -34.577 -7.104  1.00 38.94 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 23.715  -32.289 -7.259  1.00 38.01 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 22.556  -31.532 -6.775  1.00 38.13 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 22.909  -30.859 -5.448  1.00 37.80 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 23.137  -31.560 -4.461  1.00 36.48 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 21.345  -32.457 -6.561  1.00 35.90 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 20.676  -32.914 -7.868  1.00 33.07 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 19.449  -33.816 -7.638  1.00 31.68 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 18.619  -33.908 -8.571  1.00 29.27 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 19.362  -34.444 -6.560  1.00 31.77 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 23.062  -29.539 -5.419  1.00 37.64 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 23.112  -28.885 -4.140  1.00 37.89 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 21.813  -29.289 -3.463  1.00 38.08 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 20.745  -29.127 -4.062  1.00 36.91 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 23.204  -27.387 -4.433  1.00 35.56 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 22.576  -27.244 -5.818  1.00 34.98 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 22.870  -28.582 -6.494  1.00 37.41 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 21.907  -29.868 -2.273  1.00 35.06 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 20.721  -30.200 -1.496  1.00 35.10 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 19.903  -28.917 -1.357  1.00 34.51 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 20.186  -28.050 -0.532  1.00 33.55 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 21.085  -30.788 -0.120  1.00 33.63 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 21.558  -32.253 -0.171  1.00 30.62 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 21.848  -32.843 1.222   1.00 28.76 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 21.778  -34.085 1.348   1.00 26.38 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 22.152  -32.062 2.149   1.00 28.48 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 18.941  -28.787 -2.242  1.00 39.71 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 17.809  -27.955 -1.945  1.00 39.93 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 17.382  -28.435 -0.571  1.00 39.41 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 17.026  -29.605 -0.410  1.00 38.21 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 16.697  -28.161 -2.994  1.00 37.89 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 16.800  -27.199 -4.197  1.00 34.67 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 16.032  -27.736 -5.397  1.00 33.50 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 16.210  -25.830 -3.831  1.00 34.70 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 17.487  -27.550 0.405   1.00 41.12 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 16.825  -27.764 1.683   1.00 41.84 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 15.328  -27.761 1.356   1.00 41.43 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 14.631  -26.761 1.503   1.00 39.79 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 17.253  -26.722 2.746   1.00 39.67 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 18.787  -26.721 2.957   1.00 37.01 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 16.543  -27.011 4.080   1.00 37.05 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 19.299  -25.621 3.898   1.00 35.12 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 14.876  -28.868 0.786   1.00 35.96 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 13.503  -29.257 0.898   1.00 35.94 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 13.299  -29.318 2.398   1.00 35.38 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 13.849  -30.191 3.068   1.00 33.93 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 13.232  -30.614 0.234   1.00 34.42 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 13.203  -30.524 -1.295  1.00 32.08 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 12.767  -31.826 -1.971  1.00 29.91 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 12.551  -32.854 -1.360  1.00 29.55 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 12.609  -31.815 -3.275  1.00 28.65 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 12.584  -28.345 2.904   1.00 39.52 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 12.018  -28.464 4.236   1.00 39.41 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 11.140  -29.702 4.158   1.00 39.05 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 10.005  -29.644 3.697   1.00 37.40 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 11.227  -27.208 4.632   1.00 37.00 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 10.688  -27.346 6.053   1.00 34.34 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 12.119  -25.960 4.564   1.00 36.20 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 11.739  -30.841 4.482   1.00 30.90 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 11.024  -32.092 4.627   1.00 30.31 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 10.014  -31.844 5.729   1.00 29.54 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 10.340  -31.881 6.904   1.00 28.20 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 11.982  -33.243 4.986   1.00 28.24 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 12.716  -33.857 3.785   1.00 25.67 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 13.614  -34.985 4.307   1.00 24.33 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 14.020  -35.995 3.233   1.00 21.40 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 14.328  -37.289 3.871   1.00 20.03 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 8.797   -31.581 5.332   1.00 32.49 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 7.647   -31.864 6.169   1.00 32.53 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 7.467   -33.384 6.255   1.00 31.74 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 6.414   -33.918 5.916   1.00 30.54 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 6.403   -31.128 5.651   1.00 31.13 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 6.106   -31.500 4.329   1.00 29.48 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 8.518   -34.086 6.642   1.00 26.94 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 8.416   -35.395 7.263   1.00 26.60 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 7.788   -35.164 8.640   1.00 25.75 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 8.431   -35.254 9.671   1.00 24.90 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 9.787   -36.104 7.330   1.00 25.07 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 10.191  -36.748 5.994   1.00 23.25 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 11.593  -37.380 5.983   1.00 21.91 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 12.008  -37.864 4.899   1.00 20.09 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 12.331  -37.308 6.987   1.00 22.97 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 6.506   -34.817 8.635   1.00 26.70 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 5.663   -35.377 9.665   1.00 26.87 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 5.743   -36.887 9.432   1.00 26.17 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 5.223   -37.347 8.406   1.00 24.93 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 4.227   -34.848 9.531   1.00 25.26 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 4.003   -33.535 10.310  1.00 22.40 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 2.785   -32.794 9.779   1.00 20.90 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? 3.786   -33.819 11.801  1.00 22.59 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 6.457   -37.641 10.280  1.00 25.99 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 6.401   -39.078 10.193  1.00 25.23 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 4.931   -39.446 10.379  1.00 25.52 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 4.346   -39.217 11.436  1.00 24.05 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 7.321   -39.602 11.301  1.00 22.86 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 7.331   -38.481 12.327  1.00 22.31 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 7.135   -37.218 11.487  1.00 25.30 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 4.326   -39.939 9.311   1.00 25.73 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 3.112   -40.715 9.456   1.00 25.15 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 3.527   -41.950 10.249  1.00 25.02 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 3.976   -42.931 9.662   1.00 23.65 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 2.539   -41.078 8.075   1.00 23.11 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 1.715   -39.957 7.420   1.00 20.60 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 1.513   -40.246 5.935   1.00 18.94 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 0.327   -39.840 8.071   1.00 21.25 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 3.444   -41.847 11.563  1.00 27.93 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 3.578   -43.017 12.417  1.00 28.29 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 2.597   -44.048 11.871  1.00 27.41 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 1.401   -43.754 11.757  1.00 26.21 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 3.280   -42.675 13.884  1.00 26.18 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? 4.525   -42.636 14.774  1.00 23.55 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 5.505   -43.344 14.450  1.00 22.67 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? 4.460   -41.942 15.808  1.00 23.73 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 3.085   -45.199 11.419  1.00 25.13 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 2.207   -46.197 10.855  1.00 25.25 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 1.236   -46.597 11.959  1.00 25.65 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 1.645   -47.126 12.990  1.00 24.10 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 3.122   -47.337 10.393  1.00 22.92 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 4.361   -47.179 11.269  1.00 22.75 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 4.442   -45.675 11.520  1.00 26.53 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? -0.038  -46.309 11.733  1.00 26.19 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? -1.090  -46.791 12.619  1.00 25.35 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? -0.843  -48.285 12.845  1.00 25.05 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? -0.697  -49.012 11.859  1.00 23.89 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? -2.470  -46.560 11.981  1.00 23.59 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? -3.056  -45.162 12.254  1.00 21.27 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? -4.214  -44.883 11.300  1.00 20.29 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -3.588  -45.057 13.690  1.00 23.44 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? -0.735  -48.725 14.094  1.00 25.73 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? -0.403  -50.111 14.380  1.00 25.95 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? -1.452  -50.986 13.702  1.00 26.59 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? -2.641  -50.878 14.000  1.00 25.02 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? -0.397  -50.235 15.906  1.00 23.84 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -1.268  -49.067 16.364  1.00 23.70 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? -1.016  -47.996 15.306  1.00 27.47 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? -0.994  -51.780 12.744  1.00 27.08 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? -1.884  -52.676 12.007  1.00 26.63 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? -2.551  -53.549 13.058  1.00 26.17 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? -1.833  -54.231 13.792  1.00 24.80 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? -1.123  -53.528 10.980  1.00 24.58 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? -2.070  -54.443 10.208  1.00 21.93 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? -0.385  -52.644 9.961   1.00 23.91 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? -3.870  -53.490 13.196  1.00 25.30 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? -4.541  -54.329 14.166  1.00 24.75 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? -4.189  -55.773 13.832  1.00 25.28 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? -4.373  -56.220 12.698  1.00 23.35 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? -6.034  -54.013 14.042  1.00 22.19 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? -6.173  -53.470 12.622  1.00 21.97 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? -4.834  -52.778 12.370  1.00 26.25 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? -3.628  -56.479 14.803  1.00 25.46 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? -3.325  -57.898 14.666  1.00 25.94 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? -4.642  -58.631 14.454  1.00 25.66 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? -5.360  -58.894 15.418  1.00 24.09 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? -2.601  -58.433 15.909  1.00 23.79 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? -3.226  -57.961 17.081  1.00 21.94 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? -1.140  -57.988 15.955  1.00 22.27 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? -4.961  -58.895 13.196  1.00 23.36 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? -6.081  -59.774 12.883  1.00 24.10 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? -5.819  -61.114 13.561  1.00 23.28 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? -4.854  -61.813 13.237  1.00 22.46 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? -6.273  -59.956 11.373  1.00 23.43 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? -6.973  -58.766 10.699  1.00 22.21 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? -7.355  -59.047 9.237   1.00 21.48 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? -8.330  -58.423 8.763   1.00 20.05 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? -6.690  -59.890 8.589   1.00 25.35 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? -6.656  -61.452 14.535  1.00 27.42 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -6.618  -62.770 15.151  1.00 26.66 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? -6.865  -63.809 14.063  1.00 25.68 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? -7.899  -63.826 13.393  1.00 24.77 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -7.637  -62.902 16.287  1.00 25.63 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -7.208  -62.179 17.571  1.00 23.91 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -8.114  -62.514 18.767  1.00 22.96 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -7.621  -62.409 19.914  1.00 21.45 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -9.287  -62.892 18.546  1.00 25.86 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? -5.856  -64.656 13.870  1.00 25.60 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? -5.852  -65.634 12.797  1.00 24.82 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? -6.947  -66.668 12.988  1.00 24.79 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? -6.748  -67.659 13.686  1.00 23.63 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? -8.070  -66.439 12.352  1.00 26.87 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? -9.128  -67.442 12.365  1.00 25.29 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? -8.609  -68.722 11.676  1.00 24.14 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? -8.190  -68.674 10.524  1.00 23.22 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? -10.403 -66.843 11.743  1.00 24.39 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? -11.678 -67.441 12.309  1.00 21.77 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -11.695 -68.446 13.004  1.00 22.11 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? -12.805 -66.825 12.031  1.00 24.21 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -8.570  -69.860 12.364  1.00 26.29 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -7.600  -70.917 12.056  1.00 26.71 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -7.973  -71.834 10.892  1.00 27.37 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -7.160  -72.658 10.478  1.00 25.23 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -7.497  -71.702 13.368  1.00 24.46 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -8.882  -71.537 13.988  1.00 25.23 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -9.248  -70.104 13.612  1.00 30.97 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -9.207  -71.772 10.453  1.00 22.17 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -9.821  -72.980 9.891   1.00 23.34 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? -9.406  -73.370 8.477   1.00 22.86 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? -9.297  -74.563 8.196   1.00 21.68 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -11.354 -72.863 9.968   1.00 22.12 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -11.946 -73.374 11.288  1.00 20.55 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -13.423 -73.014 11.356  1.00 20.66 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -11.822 -74.900 11.419  1.00 24.21 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? -9.311  -72.445 7.569   1.00 22.34 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? -9.401  -72.843 6.159   1.00 23.58 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? -8.170  -73.621 5.674   1.00 22.83 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? -7.073  -73.090 5.556   1.00 22.33 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? -9.768  -71.639 5.278   1.00 23.30 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? -11.284 -71.352 5.273   1.00 21.80 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? -11.572 -70.007 4.622   1.00 22.18 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? -12.082 -72.427 4.512   1.00 26.22 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? -8.411  -74.890 5.398   1.00 25.29 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? -7.383  -75.940 5.330   1.00 27.38 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? -6.541  -76.013 4.049   1.00 26.33 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? -5.355  -75.766 4.077   1.00 25.52 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -8.058  -77.310 5.547   1.00 27.12 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -8.297  -77.737 6.998   1.00 26.05 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -8.879  -79.157 6.979   1.00 24.97 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -8.987  -79.734 8.391   1.00 21.67 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -9.587  -81.087 8.372   1.00 20.56 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? -7.121  -76.626 3.025   1.00 26.18 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? -6.387  -77.766 2.455   1.00 26.68 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? -5.811  -77.650 1.040   1.00 25.27 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? -4.765  -78.248 0.788   1.00 24.41 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? -7.293  -79.007 2.496   1.00 25.21 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? -6.871  -80.060 3.486   1.00 24.14 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? -5.599  -80.543 3.687   1.00 24.11 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? -7.704  -80.767 4.331   1.00 24.38 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? -5.656  -81.495 4.635   1.00 23.72 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? -6.915  -81.660 5.047   1.00 25.34 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? -6.551  -77.115 0.102   1.00 21.71 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? -6.536  -77.721 -1.234  1.00 22.83 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? -5.213  -77.614 -2.018  1.00 21.76 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? -4.503  -76.628 -1.992  1.00 20.75 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? -7.757  -77.288 -2.054  1.00 22.22 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -8.920  -78.252 -1.913  1.00 22.18 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -8.994  -79.402 -2.727  1.00 21.95 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -9.918  -78.023 -0.947  1.00 22.87 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -10.062 -80.311 -2.579  1.00 21.62 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -10.986 -78.929 -0.793  1.00 23.35 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -11.059 -80.073 -1.612  1.00 24.73 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -12.101 -80.957 -1.468  1.00 26.96 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? -4.924  -78.723 -2.720  1.00 25.88 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? -3.607  -79.248 -3.121  1.00 28.88 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? -3.119  -78.881 -4.535  1.00 27.74 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? -2.223  -79.569 -5.018  1.00 27.14 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? -3.706  -80.779 -3.036  1.00 28.40 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? -2.878  -81.461 -1.952  1.00 27.39 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? -3.031  -82.970 -2.126  1.00 26.53 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? -2.379  -83.728 -1.046  1.00 24.28 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? -2.329  -85.050 -0.953  1.00 22.88 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? -2.864  -85.821 -1.865  1.00 21.99 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? -1.737  -85.619 0.058   1.00 20.98 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? -3.728  -77.967 -5.207  1.00 23.20 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? -3.709  -77.888 -6.679  1.00 22.89 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? -2.336  -78.041 -7.368  1.00 22.66 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? -1.314  -77.683 -6.790  1.00 21.37 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? -2.322  -78.596 -8.560  1.00 21.80 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? -1.210  -79.401 -9.088  1.00 22.66 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? -0.066  -78.639 -9.785  1.00 23.29 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 0.022   -77.424 -9.771  1.00 21.34 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -1.903  -80.403 -10.017 1.00 20.24 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -3.066  -79.589 -10.585 1.00 19.99 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -3.508  -78.777 -9.376  1.00 23.37 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 0.781   -79.440 -10.416 1.00 23.24 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 2.231   -79.312 -10.526 1.00 22.92 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 2.817   -78.866 -11.885 1.00 22.85 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 3.928   -79.287 -12.192 1.00 21.97 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 2.785   -80.695 -10.156 1.00 21.41 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 2.128   -78.144 -12.709 1.00 21.62 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 2.462   -78.016 -14.137 1.00 21.53 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 3.941   -77.761 -14.487 1.00 21.71 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 4.554   -76.832 -13.977 1.00 20.46 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 4.460   -78.581 -15.394 1.00 25.22 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 5.886   -78.918 -15.579 1.00 24.65 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 6.759   -78.015 -16.471 1.00 23.69 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 7.963   -78.265 -16.556 1.00 22.69 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 5.934   -80.300 -16.242 1.00 23.00 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 5.867   -81.490 -15.295 1.00 20.58 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 6.426   -81.399 -14.187 1.00 20.97 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 5.290   -82.514 -15.721 1.00 22.54 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 6.220   -77.119 -17.242 1.00 22.72 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 6.718   -76.826 -18.598 1.00 22.37 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 8.234   -76.508 -18.737 1.00 22.13 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 8.820   -75.788 -17.943 1.00 21.40 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 5.845   -75.749 -19.229 1.00 21.06 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 8.814   -77.030 -19.794 1.00 22.14 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 10.191  -77.565 -19.839 1.00 22.89 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 11.329  -76.718 -20.436 1.00 22.59 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 12.315  -76.441 -19.760 1.00 21.49 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? 10.164  -78.858 -20.662 1.00 20.95 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? 9.415   -78.659 -21.847 1.00 19.53 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? 9.515   -80.035 -19.931 1.00 20.53 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 11.311  -76.568 -21.724 1.00 22.84 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 12.502  -76.628 -22.617 1.00 23.04 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 13.108  -75.235 -22.932 1.00 22.67 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 12.576  -74.246 -22.483 1.00 21.40 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 12.142  -77.386 -23.923 1.00 21.63 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 13.283  -78.244 -24.434 1.00 19.27 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 10.936  -78.335 -23.843 1.00 21.72 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 14.059  -74.957 -23.703 1.00 23.76 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 15.322  -75.500 -24.182 1.00 23.54 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 16.278  -74.333 -24.553 1.00 23.25 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 16.554  -73.506 -23.704 1.00 22.36 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 15.096  -76.435 -25.378 1.00 22.30 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 16.760  -74.214 -25.741 1.00 22.85 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 18.173  -74.322 -26.107 1.00 22.56 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 18.975  -73.087 -26.546 1.00 22.44 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 20.018  -72.796 -25.967 1.00 21.34 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 18.262  -75.320 -27.255 1.00 21.28 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 17.359  -74.990 -28.303 1.00 19.83 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 18.640  -72.546 -27.668 1.00 21.06 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 19.624  -72.062 -28.671 1.00 21.75 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 19.999  -70.555 -28.579 1.00 21.04 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 19.488  -69.866 -27.725 1.00 20.43 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 19.041  -72.438 -30.049 1.00 21.26 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 19.273  -73.898 -30.458 1.00 20.17 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 19.007  -74.184 -31.939 1.00 20.41 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 19.386  -75.287 -32.388 1.00 19.33 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 18.486  -73.309 -32.655 1.00 24.50 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 20.778  -69.901 -29.372 1.00 22.97 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 21.841  -70.266 -30.328 1.00 24.44 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 22.868  -69.131 -30.531 1.00 23.18 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 23.841  -69.053 -29.803 1.00 22.32 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 21.232  -70.619 -31.702 1.00 24.54 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 21.935  -71.774 -32.414 1.00 23.12 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 21.256  -72.002 -33.764 1.00 22.78 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 21.627  -73.343 -34.372 1.00 20.53 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 20.689  -73.693 -35.464 1.00 19.54 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 22.719  -68.380 -31.571 1.00 22.23 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 23.825  -67.858 -32.398 1.00 21.58 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 24.141  -66.342 -32.297 1.00 20.70 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 24.311  -65.844 -31.191 1.00 20.51 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 23.596  -68.348 -33.845 1.00 21.67 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 24.190  -69.715 -34.176 1.00 20.41 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 24.047  -70.080 -35.660 1.00 20.46 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 24.571  -71.155 -36.040 1.00 19.47 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 23.407  -69.323 -36.423 1.00 23.95 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 24.272  -65.599 -33.371 1.00 23.15 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 25.545  -65.269 -33.997 1.00 21.83 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 25.894  -63.785 -34.208 1.00 21.05 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 26.901  -63.347 -33.651 1.00 20.38 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 25.679  -65.996 -35.344 1.00 21.03 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 24.608  -65.683 -36.221 1.00 19.88 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 25.193  -63.064 -35.116 1.00 20.02 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 26.005  -62.471 -36.193 1.00 20.17 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 26.410  -60.997 -36.078 1.00 20.11 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 27.402  -60.657 -35.433 1.00 18.78 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 25.429  -62.743 -37.608 1.00 18.81 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 26.480  -62.493 -38.696 1.00 16.60 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 24.925  -64.180 -37.820 1.00 19.38 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 25.730  -60.145 -36.817 1.00 18.31 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 26.288  -58.898 -37.368 1.00 17.12 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 25.963  -57.638 -36.585 1.00 16.95 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 24.869  -57.569 -36.007 1.00 14.11 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 25.829  -58.709 -38.824 1.00 16.15 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 26.699  -59.463 -39.827 1.00 14.66 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 26.318  -59.001 -41.544 1.00 13.87 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 27.542  -60.011 -42.421 1.00 13.48 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 26.856  -56.743 -36.660 1.00 16.15 541 C 1 
ATOM   11944 N N   . GLY D 4  1   ? 16.511  31.491  -39.394 1.00 22.40 1   D 1 
ATOM   11945 C CA  . GLY D 4  1   ? 15.218  31.899  -38.837 1.00 24.57 1   D 1 
ATOM   11946 C C   . GLY D 4  1   ? 14.060  31.193  -39.525 1.00 27.46 1   D 1 
ATOM   11947 O O   . GLY D 4  1   ? 13.617  30.171  -39.034 1.00 25.71 1   D 1 
ATOM   11948 N N   . TRP D 4  2   ? 13.644  31.655  -40.692 1.00 22.99 2   D 1 
ATOM   11949 C CA  . TRP D 4  2   ? 12.434  31.210  -41.406 1.00 23.17 2   D 1 
ATOM   11950 C C   . TRP D 4  2   ? 12.276  29.695  -41.626 1.00 23.98 2   D 1 
ATOM   11951 O O   . TRP D 4  2   ? 11.181  29.168  -41.461 1.00 22.28 2   D 1 
ATOM   11952 C CB  . TRP D 4  2   ? 12.377  31.921  -42.763 1.00 21.54 2   D 1 
ATOM   11953 C CG  . TRP D 4  2   ? 11.934  33.347  -42.739 1.00 20.20 2   D 1 
ATOM   11954 C CD1 . TRP D 4  2   ? 12.198  34.281  -41.793 1.00 18.03 2   D 1 
ATOM   11955 C CD2 . TRP D 4  2   ? 11.096  34.000  -43.735 1.00 18.82 2   D 1 
ATOM   11956 N NE1 . TRP D 4  2   ? 11.584  35.477  -42.122 1.00 17.31 2   D 1 
ATOM   11957 C CE2 . TRP D 4  2   ? 10.894  35.345  -43.316 1.00 18.35 2   D 1 
ATOM   11958 C CE3 . TRP D 4  2   ? 10.492  33.591  -44.944 1.00 20.31 2   D 1 
ATOM   11959 C CZ2 . TRP D 4  2   ? 10.112  36.247  -44.061 1.00 19.62 2   D 1 
ATOM   11960 C CZ3 . TRP D 4  2   ? 9.717   34.493  -45.686 1.00 19.37 2   D 1 
ATOM   11961 C CH2 . TRP D 4  2   ? 9.524   35.813  -45.249 1.00 19.32 2   D 1 
ATOM   11962 N N   . ARG D 4  3   ? 13.330  28.974  -41.997 1.00 28.92 3   D 1 
ATOM   11963 C CA  . ARG D 4  3   ? 13.217  27.545  -42.339 1.00 31.49 3   D 1 
ATOM   11964 C C   . ARG D 4  3   ? 12.917  26.626  -41.148 1.00 31.02 3   D 1 
ATOM   11965 O O   . ARG D 4  3   ? 12.408  25.532  -41.375 1.00 30.72 3   D 1 
ATOM   11966 C CB  . ARG D 4  3   ? 14.475  27.049  -43.072 1.00 31.18 3   D 1 
ATOM   11967 C CG  . ARG D 4  3   ? 14.361  27.193  -44.591 1.00 28.44 3   D 1 
ATOM   11968 C CD  . ARG D 4  3   ? 15.551  26.499  -45.260 1.00 29.43 3   D 1 
ATOM   11969 N NE  . ARG D 4  3   ? 15.467  26.568  -46.728 1.00 27.07 3   D 1 
ATOM   11970 C CZ  . ARG D 4  3   ? 16.349  26.058  -47.588 1.00 24.11 3   D 1 
ATOM   11971 N NH1 . ARG D 4  3   ? 17.417  25.432  -47.183 1.00 22.77 3   D 1 
ATOM   11972 N NH2 . ARG D 4  3   ? 16.160  26.178  -48.871 1.00 21.53 3   D 1 
ATOM   11973 N N   . LEU D 4  4   ? 13.268  27.020  -39.946 1.00 29.80 4   D 1 
ATOM   11974 C CA  . LEU D 4  4   ? 12.973  26.225  -38.748 1.00 30.84 4   D 1 
ATOM   11975 C C   . LEU D 4  4   ? 11.497  26.345  -38.347 1.00 31.42 4   D 1 
ATOM   11976 O O   . LEU D 4  4   ? 10.899  25.341  -37.988 1.00 30.75 4   D 1 
ATOM   11977 C CB  . LEU D 4  4   ? 13.919  26.638  -37.602 1.00 29.41 4   D 1 
ATOM   11978 C CG  . LEU D 4  4   ? 15.257  25.875  -37.627 1.00 26.95 4   D 1 
ATOM   11979 C CD1 . LEU D 4  4   ? 16.330  26.645  -36.861 1.00 26.71 4   D 1 
ATOM   11980 C CD2 . LEU D 4  4   ? 15.116  24.487  -36.992 1.00 29.43 4   D 1 
ATOM   11981 N N   . GLN D 4  5   ? 10.905  27.518  -38.504 1.00 35.77 5   D 1 
ATOM   11982 C CA  . GLN D 4  5   ? 9.473   27.725  -38.239 1.00 37.30 5   D 1 
ATOM   11983 C C   . GLN D 4  5   ? 8.587   26.835  -39.119 1.00 37.81 5   D 1 
ATOM   11984 O O   . GLN D 4  5   ? 7.668   26.196  -38.621 1.00 35.97 5   D 1 
ATOM   11985 C CB  . GLN D 4  5   ? 9.106   29.203  -38.441 1.00 34.86 5   D 1 
ATOM   11986 C CG  . GLN D 4  5   ? 9.450   30.054  -37.219 1.00 32.66 5   D 1 
ATOM   11987 C CD  . GLN D 4  5   ? 9.119   31.534  -37.424 1.00 30.76 5   D 1 
ATOM   11988 O OE1 . GLN D 4  5   ? 9.246   32.080  -38.506 1.00 30.81 5   D 1 
ATOM   11989 N NE2 . GLN D 4  5   ? 8.716   32.239  -36.393 1.00 29.45 5   D 1 
ATOM   11990 N N   . SER D 4  6   ? 8.882   26.718  -40.408 1.00 34.82 6   D 1 
ATOM   11991 C CA  . SER D 4  6   ? 8.019   25.994  -41.353 1.00 37.25 6   D 1 
ATOM   11992 C C   . SER D 4  6   ? 7.947   24.477  -41.148 1.00 38.74 6   D 1 
ATOM   11993 O O   . SER D 4  6   ? 7.115   23.827  -41.775 1.00 37.16 6   D 1 
ATOM   11994 C CB  . SER D 4  6   ? 8.465   26.279  -42.791 1.00 35.13 6   D 1 
ATOM   11995 O OG  . SER D 4  6   ? 9.741   25.729  -43.046 1.00 33.45 6   D 1 
ATOM   11996 N N   . ARG D 4  7   ? 8.822   23.885  -40.350 1.00 36.85 7   D 1 
ATOM   11997 C CA  . ARG D 4  7   ? 8.835   22.425  -40.145 1.00 38.87 7   D 1 
ATOM   11998 C C   . ARG D 4  7   ? 7.950   21.964  -38.987 1.00 40.16 7   D 1 
ATOM   11999 O O   . ARG D 4  7   ? 7.312   20.922  -39.121 1.00 38.58 7   D 1 
ATOM   12000 C CB  . ARG D 4  7   ? 10.271  21.915  -39.974 1.00 36.74 7   D 1 
ATOM   12001 C CG  . ARG D 4  7   ? 10.970  21.756  -41.324 1.00 34.49 7   D 1 
ATOM   12002 C CD  . ARG D 4  7   ? 12.334  21.109  -41.094 1.00 33.45 7   D 1 
ATOM   12003 N NE  . ARG D 4  7   ? 13.019  20.818  -42.367 1.00 31.76 7   D 1 
ATOM   12004 C CZ  . ARG D 4  7   ? 14.246  20.341  -42.472 1.00 29.60 7   D 1 
ATOM   12005 N NH1 . ARG D 4  7   ? 14.982  20.099  -41.427 1.00 27.49 7   D 1 
ATOM   12006 N NH2 . ARG D 4  7   ? 14.757  20.096  -43.638 1.00 26.49 7   D 1 
ATOM   12007 N N   . GLY D 4  8   ? 7.874   22.731  -37.923 1.00 43.03 8   D 1 
ATOM   12008 C CA  . GLY D 4  8   ? 6.977   22.422  -36.797 1.00 45.13 8   D 1 
ATOM   12009 C C   . GLY D 4  8   ? 5.499   22.379  -37.193 1.00 47.48 8   D 1 
ATOM   12010 O O   . GLY D 4  8   ? 4.704   21.611  -36.668 1.00 45.05 8   D 1 
ATOM   12011 N N   . ASP D 4  9   ? 5.157   23.125  -38.227 1.00 49.14 9   D 1 
ATOM   12012 C CA  . ASP D 4  9   ? 3.821   23.133  -38.811 1.00 49.87 9   D 1 
ATOM   12013 C C   . ASP D 4  9   ? 3.350   21.778  -39.367 1.00 49.83 9   D 1 
ATOM   12014 O O   . ASP D 4  9   ? 2.150   21.505  -39.401 1.00 47.06 9   D 1 
ATOM   12015 C CB  . ASP D 4  9   ? 3.833   24.160  -39.935 1.00 46.93 9   D 1 
ATOM   12016 C CG  . ASP D 4  9   ? 3.612   25.584  -39.459 1.00 43.68 9   D 1 
ATOM   12017 O OD1 . ASP D 4  9   ? 2.752   25.778  -38.579 1.00 41.25 9   D 1 
ATOM   12018 O OD2 . ASP D 4  9   ? 4.231   26.484  -40.064 1.00 41.85 9   D 1 
ATOM   12019 N N   . ALA D 4  10  ? 4.250   20.941  -39.844 1.00 47.12 10  D 1 
ATOM   12020 C CA  . ALA D 4  10  ? 3.865   19.690  -40.492 1.00 47.91 10  D 1 
ATOM   12021 C C   . ALA D 4  10  ? 3.257   18.690  -39.505 1.00 50.28 10  D 1 
ATOM   12022 O O   . ALA D 4  10  ? 2.229   18.070  -39.797 1.00 48.69 10  D 1 
ATOM   12023 C CB  . ALA D 4  10  ? 5.080   19.115  -41.225 1.00 45.72 10  D 1 
ATOM   12024 N N   . SER D 4  11  ? 3.843   18.572  -38.328 1.00 46.46 11  D 1 
ATOM   12025 C CA  . SER D 4  11  ? 3.285   17.755  -37.252 1.00 47.08 11  D 1 
ATOM   12026 C C   . SER D 4  11  ? 1.966   18.326  -36.733 1.00 49.12 11  D 1 
ATOM   12027 O O   . SER D 4  11  ? 1.014   17.579  -36.527 1.00 48.55 11  D 1 
ATOM   12028 C CB  . SER D 4  11  ? 4.295   17.612  -36.120 1.00 45.38 11  D 1 
ATOM   12029 O OG  . SER D 4  11  ? 4.799   18.860  -35.732 1.00 43.28 11  D 1 
ATOM   12030 N N   . ASN D 4  12  ? 1.864   19.650  -36.645 1.00 50.92 12  D 1 
ATOM   12031 C CA  . ASN D 4  12  ? 0.660   20.323  -36.162 1.00 51.65 12  D 1 
ATOM   12032 C C   . ASN D 4  12  ? -0.577  20.089  -37.035 1.00 51.30 12  D 1 
ATOM   12033 O O   . ASN D 4  12  ? -1.678  19.983  -36.507 1.00 50.31 12  D 1 
ATOM   12034 C CB  . ASN D 4  12  ? 0.949   21.824  -36.027 1.00 50.19 12  D 1 
ATOM   12035 C CG  . ASN D 4  12  ? 1.696   22.157  -34.752 1.00 47.27 12  D 1 
ATOM   12036 O OD1 . ASN D 4  12  ? 1.529   21.527  -33.729 1.00 45.16 12  D 1 
ATOM   12037 N ND2 . ASN D 4  12  ? 2.498   23.196  -34.759 1.00 45.47 12  D 1 
ATOM   12038 N N   . ARG D 4  13  ? -0.457  19.983  -38.351 1.00 50.37 13  D 1 
ATOM   12039 C CA  . ARG D 4  13  ? -1.632  19.756  -39.210 1.00 50.90 13  D 1 
ATOM   12040 C C   . ARG D 4  13  ? -2.101  18.303  -39.192 1.00 51.03 13  D 1 
ATOM   12041 O O   . ARG D 4  13  ? -3.301  18.058  -39.245 1.00 50.18 13  D 1 
ATOM   12042 C CB  . ARG D 4  13  ? -1.367  20.253  -40.631 1.00 50.31 13  D 1 
ATOM   12043 C CG  . ARG D 4  13  ? -2.593  20.932  -41.244 1.00 47.73 13  D 1 
ATOM   12044 C CD  . ARG D 4  13  ? -2.333  21.216  -42.705 1.00 45.19 13  D 1 
ATOM   12045 N NE  . ARG D 4  13  ? -3.106  22.350  -43.242 1.00 42.22 13  D 1 
ATOM   12046 C CZ  . ARG D 4  13  ? -2.999  22.810  -44.479 1.00 36.86 13  D 1 
ATOM   12047 N NH1 . ARG D 4  13  ? -2.257  22.236  -45.371 1.00 35.22 13  D 1 
ATOM   12048 N NH2 . ARG D 4  13  ? -3.631  23.879  -44.854 1.00 33.76 13  D 1 
ATOM   12049 N N   . ALA D 4  14  ? -1.173  17.363  -39.092 1.00 48.56 14  D 1 
ATOM   12050 C CA  . ALA D 4  14  ? -1.528  15.962  -38.886 1.00 47.63 14  D 1 
ATOM   12051 C C   . ALA D 4  14  ? -2.207  15.763  -37.523 1.00 49.73 14  D 1 
ATOM   12052 O O   . ALA D 4  14  ? -3.258  15.126  -37.458 1.00 48.80 14  D 1 
ATOM   12053 C CB  . ALA D 4  14  ? -0.276  15.106  -39.054 1.00 45.07 14  D 1 
ATOM   12054 N N   . LEU D 4  15  ? -1.693  16.406  -36.490 1.00 51.21 15  D 1 
ATOM   12055 C CA  . LEU D 4  15  ? -2.363  16.532  -35.197 1.00 51.26 15  D 1 
ATOM   12056 C C   . LEU D 4  15  ? -3.760  17.124  -35.339 1.00 53.11 15  D 1 
ATOM   12057 O O   . LEU D 4  15  ? -4.712  16.550  -34.839 1.00 52.52 15  D 1 
ATOM   12058 C CB  . LEU D 4  15  ? -1.533  17.442  -34.280 1.00 49.62 15  D 1 
ATOM   12059 C CG  . LEU D 4  15  ? -0.565  16.701  -33.355 1.00 46.42 15  D 1 
ATOM   12060 C CD1 . LEU D 4  15  ? 0.337   17.742  -32.685 1.00 43.65 15  D 1 
ATOM   12061 C CD2 . LEU D 4  15  ? -1.306  15.948  -32.261 1.00 44.20 15  D 1 
ATOM   12062 N N   . GLY D 4  16  ? -3.897  18.237  -36.048 1.00 55.03 16  D 1 
ATOM   12063 C CA  . GLY D 4  16  ? -5.180  18.918  -36.218 1.00 55.25 16  D 1 
ATOM   12064 C C   . GLY D 4  16  ? -6.235  18.063  -36.923 1.00 55.83 16  D 1 
ATOM   12065 O O   . GLY D 4  16  ? -7.415  18.151  -36.598 1.00 55.54 16  D 1 
ATOM   12066 N N   . LEU D 4  17  ? -5.826  17.201  -37.837 1.00 53.01 17  D 1 
ATOM   12067 C CA  . LEU D 4  17  ? -6.731  16.263  -38.507 1.00 51.25 17  D 1 
ATOM   12068 C C   . LEU D 4  17  ? -7.136  15.073  -37.632 1.00 52.02 17  D 1 
ATOM   12069 O O   . LEU D 4  17  ? -8.241  14.569  -37.788 1.00 49.89 17  D 1 
ATOM   12070 C CB  . LEU D 4  17  ? -6.065  15.776  -39.800 1.00 48.54 17  D 1 
ATOM   12071 C CG  . LEU D 4  17  ? -6.268  16.780  -40.952 1.00 45.37 17  D 1 
ATOM   12072 C CD1 . LEU D 4  17  ? -5.172  16.623  -41.993 1.00 41.50 17  D 1 
ATOM   12073 C CD2 . LEU D 4  17  ? -7.616  16.555  -41.644 1.00 42.86 17  D 1 
ATOM   12074 N N   . LEU D 4  18  ? -6.265  14.640  -36.742 1.00 53.34 18  D 1 
ATOM   12075 C CA  . LEU D 4  18  ? -6.515  13.485  -35.874 1.00 52.81 18  D 1 
ATOM   12076 C C   . LEU D 4  18  ? -7.215  13.862  -34.568 1.00 55.15 18  D 1 
ATOM   12077 O O   . LEU D 4  18  ? -8.109  13.152  -34.117 1.00 52.77 18  D 1 
ATOM   12078 C CB  . LEU D 4  18  ? -5.170  12.796  -35.608 1.00 49.24 18  D 1 
ATOM   12079 C CG  . LEU D 4  18  ? -4.817  11.816  -36.740 1.00 45.23 18  D 1 
ATOM   12080 C CD1 . LEU D 4  18  ? -3.321  11.749  -36.963 1.00 41.60 18  D 1 
ATOM   12081 C CD2 . LEU D 4  18  ? -5.347  10.419  -36.408 1.00 41.84 18  D 1 
ATOM   12082 N N   . TRP D 4  19  ? -6.810  14.983  -33.992 1.00 57.09 19  D 1 
ATOM   12083 C CA  . TRP D 4  19  ? -7.194  15.409  -32.643 1.00 57.37 19  D 1 
ATOM   12084 C C   . TRP D 4  19  ? -7.943  16.747  -32.637 1.00 58.96 19  D 1 
ATOM   12085 O O   . TRP D 4  19  ? -8.419  17.201  -31.610 1.00 56.98 19  D 1 
ATOM   12086 C CB  . TRP D 4  19  ? -5.933  15.476  -31.781 1.00 54.93 19  D 1 
ATOM   12087 C CG  . TRP D 4  19  ? -5.093  14.232  -31.713 1.00 53.94 19  D 1 
ATOM   12088 C CD1 . TRP D 4  19  ? -4.375  13.689  -32.714 1.00 48.79 19  D 1 
ATOM   12089 C CD2 . TRP D 4  19  ? -4.838  13.388  -30.561 1.00 50.01 19  D 1 
ATOM   12090 N NE1 . TRP D 4  19  ? -3.672  12.580  -32.249 1.00 46.97 19  D 1 
ATOM   12091 C CE2 . TRP D 4  19  ? -3.899  12.393  -30.923 1.00 47.17 19  D 1 
ATOM   12092 C CE3 . TRP D 4  19  ? -5.270  13.425  -29.223 1.00 47.07 19  D 1 
ATOM   12093 C CZ2 . TRP D 4  19  ? -3.349  11.508  -29.976 1.00 46.16 19  D 1 
ATOM   12094 C CZ3 . TRP D 4  19  ? -4.733  12.535  -28.288 1.00 43.15 19  D 1 
ATOM   12095 C CH2 . TRP D 4  19  ? -3.772  11.603  -28.655 1.00 44.45 19  D 1 
ATOM   12096 N N   . GLY D 4  20  ? -8.079  17.363  -33.802 1.00 63.97 20  D 1 
ATOM   12097 C CA  . GLY D 4  20  ? -8.607  18.714  -33.943 1.00 66.32 20  D 1 
ATOM   12098 C C   . GLY D 4  20  ? -7.568  19.776  -33.603 1.00 69.72 20  D 1 
ATOM   12099 O O   . GLY D 4  20  ? -6.440  19.476  -33.213 1.00 67.65 20  D 1 
ATOM   12100 N N   . ASN D 4  21  ? -7.958  21.023  -33.777 1.00 72.18 21  D 1 
ATOM   12101 C CA  . ASN D 4  21  ? -7.070  22.113  -33.403 1.00 74.06 21  D 1 
ATOM   12102 C C   . ASN D 4  21  ? -7.061  22.300  -31.879 1.00 75.92 21  D 1 
ATOM   12103 O O   . ASN D 4  21  ? -8.079  22.059  -31.228 1.00 73.73 21  D 1 
ATOM   12104 C CB  . ASN D 4  21  ? -7.490  23.393  -34.116 1.00 71.54 21  D 1 
ATOM   12105 C CG  . ASN D 4  21  ? -7.452  23.257  -35.619 1.00 67.42 21  D 1 
ATOM   12106 O OD1 . ASN D 4  21  ? -6.438  22.951  -36.219 1.00 60.51 21  D 1 
ATOM   12107 N ND2 . ASN D 4  21  ? -8.577  23.501  -36.262 1.00 60.35 21  D 1 
ATOM   12108 N N   . PRO D 4  22  ? -5.962  22.797  -31.313 1.00 75.55 22  D 1 
ATOM   12109 C CA  . PRO D 4  22  ? -5.884  23.047  -29.873 1.00 76.64 22  D 1 
ATOM   12110 C C   . PRO D 4  22  ? -7.014  23.939  -29.352 1.00 77.98 22  D 1 
ATOM   12111 O O   . PRO D 4  22  ? -7.610  23.653  -28.322 1.00 75.78 22  D 1 
ATOM   12112 C CB  . PRO D 4  22  ? -4.514  23.698  -29.654 1.00 74.48 22  D 1 
ATOM   12113 C CG  . PRO D 4  22  ? -3.687  23.199  -30.829 1.00 72.70 22  D 1 
ATOM   12114 C CD  . PRO D 4  22  ? -4.701  23.073  -31.955 1.00 75.64 22  D 1 
ATOM   12115 N N   . TYR D 4  23  ? -7.349  24.984  -30.110 1.00 78.67 23  D 1 
ATOM   12116 C CA  . TYR D 4  23  ? -8.398  25.945  -29.754 1.00 78.61 23  D 1 
ATOM   12117 C C   . TYR D 4  23  ? -9.828  25.372  -29.822 1.00 79.04 23  D 1 
ATOM   12118 O O   . TYR D 4  23  ? -10.726 25.934  -29.205 1.00 75.15 23  D 1 
ATOM   12119 C CB  . TYR D 4  23  ? -8.255  27.186  -30.643 1.00 76.12 23  D 1 
ATOM   12120 C CG  . TYR D 4  23  ? -8.167  26.903  -32.127 1.00 71.42 23  D 1 
ATOM   12121 C CD1 . TYR D 4  23  ? -6.917  26.928  -32.782 1.00 65.16 23  D 1 
ATOM   12122 C CD2 . TYR D 4  23  ? -9.334  26.629  -32.869 1.00 64.92 23  D 1 
ATOM   12123 C CE1 . TYR D 4  23  ? -6.833  26.698  -34.161 1.00 58.24 23  D 1 
ATOM   12124 C CE2 . TYR D 4  23  ? -9.256  26.388  -34.251 1.00 57.97 23  D 1 
ATOM   12125 C CZ  . TYR D 4  23  ? -8.005  26.431  -34.895 1.00 59.35 23  D 1 
ATOM   12126 O OH  . TYR D 4  23  ? -7.932  26.220  -36.250 1.00 55.20 23  D 1 
ATOM   12127 N N   . ASP D 4  24  ? -10.025 24.255  -30.513 1.00 77.42 24  D 1 
ATOM   12128 C CA  . ASP D 4  24  ? -11.324 23.574  -30.565 1.00 76.23 24  D 1 
ATOM   12129 C C   . ASP D 4  24  ? -11.623 22.808  -29.265 1.00 75.92 24  D 1 
ATOM   12130 O O   . ASP D 4  24  ? -12.770 22.431  -29.024 1.00 71.71 24  D 1 
ATOM   12131 C CB  . ASP D 4  24  ? -11.387 22.618  -31.773 1.00 74.06 24  D 1 
ATOM   12132 C CG  . ASP D 4  24  ? -11.227 23.292  -33.137 1.00 69.80 24  D 1 
ATOM   12133 O OD1 . ASP D 4  24  ? -11.632 24.463  -33.286 1.00 63.95 24  D 1 
ATOM   12134 O OD2 . ASP D 4  24  ? -10.705 22.617  -34.054 1.00 63.47 24  D 1 
ATOM   12135 N N   . CYS D 4  25  ? -10.609 22.585  -28.446 1.00 78.88 25  D 1 
ATOM   12136 C CA  . CYS D 4  25  ? -10.730 21.918  -27.149 1.00 78.04 25  D 1 
ATOM   12137 C C   . CYS D 4  25  ? -11.527 20.605  -27.214 1.00 77.15 25  D 1 
ATOM   12138 O O   . CYS D 4  25  ? -12.377 20.348  -26.359 1.00 72.89 25  D 1 
ATOM   12139 C CB  . CYS D 4  25  ? -11.294 22.903  -26.109 1.00 77.22 25  D 1 
ATOM   12140 S SG  . CYS D 4  25  ? -10.328 24.424  -25.901 1.00 72.79 25  D 1 
ATOM   12141 N N   . LYS D 4  26  ? -11.271 19.771  -28.214 1.00 73.42 26  D 1 
ATOM   12142 C CA  . LYS D 4  26  ? -12.004 18.508  -28.417 1.00 71.36 26  D 1 
ATOM   12143 C C   . LYS D 4  26  ? -11.977 17.579  -27.201 1.00 71.46 26  D 1 
ATOM   12144 O O   . LYS D 4  26  ? -12.921 16.831  -27.001 1.00 66.71 26  D 1 
ATOM   12145 C CB  . LYS D 4  26  ? -11.453 17.746  -29.628 1.00 67.97 26  D 1 
ATOM   12146 C CG  . LYS D 4  26  ? -12.033 18.206  -30.971 1.00 61.99 26  D 1 
ATOM   12147 C CD  . LYS D 4  26  ? -11.654 17.182  -32.048 1.00 57.06 26  D 1 
ATOM   12148 C CE  . LYS D 4  26  ? -12.326 17.448  -33.395 1.00 51.16 26  D 1 
ATOM   12149 N NZ  . LYS D 4  26  ? -12.092 16.323  -34.341 1.00 46.49 26  D 1 
ATOM   12150 N N   . GLY D 4  27  ? -10.933 17.629  -26.397 1.00 69.37 27  D 1 
ATOM   12151 C CA  . GLY D 4  27  ? -10.822 16.882  -25.138 1.00 68.90 27  D 1 
ATOM   12152 C C   . GLY D 4  27  ? -11.649 17.445  -23.979 1.00 69.76 27  D 1 
ATOM   12153 O O   . GLY D 4  27  ? -11.584 16.912  -22.874 1.00 66.33 27  D 1 
ATOM   12154 N N   . GLY D 4  28  ? -12.410 18.497  -24.222 1.00 71.16 28  D 1 
ATOM   12155 C CA  . GLY D 4  28  ? -13.190 19.188  -23.202 1.00 71.89 28  D 1 
ATOM   12156 C C   . GLY D 4  28  ? -12.391 20.268  -22.467 1.00 74.76 28  D 1 
ATOM   12157 O O   . GLY D 4  28  ? -11.218 20.523  -22.744 1.00 72.93 28  D 1 
ATOM   12158 N N   . ILE D 4  29  ? -13.072 20.922  -21.540 1.00 73.17 29  D 1 
ATOM   12159 C CA  . ILE D 4  29  ? -12.460 21.902  -20.641 1.00 71.83 29  D 1 
ATOM   12160 C C   . ILE D 4  29  ? -12.291 21.231  -19.282 1.00 70.87 29  D 1 
ATOM   12161 O O   . ILE D 4  29  ? -13.255 20.711  -18.727 1.00 67.33 29  D 1 
ATOM   12162 C CB  . ILE D 4  29  ? -13.283 23.203  -20.570 1.00 69.76 29  D 1 
ATOM   12163 C CG1 . ILE D 4  29  ? -13.436 23.823  -21.982 1.00 66.19 29  D 1 
ATOM   12164 C CG2 . ILE D 4  29  ? -12.606 24.201  -19.609 1.00 63.89 29  D 1 
ATOM   12165 C CD1 . ILE D 4  29  ? -14.333 25.066  -22.039 1.00 59.25 29  D 1 
ATOM   12166 N N   . THR D 4  30  ? -11.084 21.256  -18.751 1.00 70.95 30  D 1 
ATOM   12167 C CA  . THR D 4  30  ? -10.755 20.714  -17.427 1.00 70.15 30  D 1 
ATOM   12168 C C   . THR D 4  30  ? -10.311 21.832  -16.491 1.00 71.03 30  D 1 
ATOM   12169 O O   . THR D 4  30  ? -9.790  22.856  -16.925 1.00 67.84 30  D 1 
ATOM   12170 C CB  . THR D 4  30  ? -9.722  19.578  -17.538 1.00 66.33 30  D 1 
ATOM   12171 O OG1 . THR D 4  30  ? -9.377  19.116  -16.254 1.00 58.84 30  D 1 
ATOM   12172 C CG2 . THR D 4  30  ? -8.428  19.965  -18.243 1.00 56.43 30  D 1 
ATOM   12173 N N   . GLY D 4  31  ? -10.528 21.653  -15.201 1.00 64.24 31  D 1 
ATOM   12174 C CA  . GLY D 4  31  ? -10.178 22.661  -14.198 1.00 63.27 31  D 1 
ATOM   12175 C C   . GLY D 4  31  ? -8.691  22.719  -13.835 1.00 65.01 31  D 1 
ATOM   12176 O O   . GLY D 4  31  ? -8.236  23.702  -13.258 1.00 61.83 31  D 1 
ATOM   12177 N N   . SER D 4  32  ? -7.941  21.688  -14.164 1.00 61.26 32  D 1 
ATOM   12178 C CA  . SER D 4  32  ? -6.510  21.602  -13.870 1.00 62.12 32  D 1 
ATOM   12179 C C   . SER D 4  32  ? -5.743  21.025  -15.050 1.00 64.65 32  D 1 
ATOM   12180 O O   . SER D 4  32  ? -6.297  20.258  -15.835 1.00 62.64 32  D 1 
ATOM   12181 C CB  . SER D 4  32  ? -6.263  20.768  -12.607 1.00 57.93 32  D 1 
ATOM   12182 O OG  . SER D 4  32  ? -6.827  19.482  -12.713 1.00 51.81 32  D 1 
ATOM   12183 N N   . ALA D 4  33  ? -4.466  21.384  -15.145 1.00 64.51 33  D 1 
ATOM   12184 C CA  . ALA D 4  33  ? -3.582  20.797  -16.139 1.00 64.74 33  D 1 
ATOM   12185 C C   . ALA D 4  33  ? -3.559  19.268  -15.975 1.00 65.26 33  D 1 
ATOM   12186 O O   . ALA D 4  33  ? -3.331  18.788  -14.862 1.00 63.17 33  D 1 
ATOM   12187 C CB  . ALA D 4  33  ? -2.181  21.398  -15.990 1.00 62.77 33  D 1 
ATOM   12188 N N   . PRO D 4  34  ? -3.810  18.510  -17.045 1.00 65.05 34  D 1 
ATOM   12189 C CA  . PRO D 4  34  ? -3.713  17.060  -16.979 1.00 64.52 34  D 1 
ATOM   12190 C C   . PRO D 4  34  ? -2.269  16.651  -16.666 1.00 63.72 34  D 1 
ATOM   12191 O O   . PRO D 4  34  ? -1.349  17.205  -17.269 1.00 61.95 34  D 1 
ATOM   12192 C CB  . PRO D 4  34  ? -4.173  16.533  -18.343 1.00 63.25 34  D 1 
ATOM   12193 C CG  . PRO D 4  34  ? -4.768  17.731  -19.060 1.00 62.61 34  D 1 
ATOM   12194 C CD  . PRO D 4  34  ? -4.176  18.943  -18.370 1.00 63.81 34  D 1 
ATOM   12195 N N   . PRO D 4  35  ? -2.046  15.696  -15.764 1.00 56.67 35  D 1 
ATOM   12196 C CA  . PRO D 4  35  ? -0.687  15.269  -15.419 1.00 54.59 35  D 1 
ATOM   12197 C C   . PRO D 4  35  ? 0.031   14.594  -16.593 1.00 55.90 35  D 1 
ATOM   12198 O O   . PRO D 4  35  ? 1.202   14.856  -16.839 1.00 52.89 35  D 1 
ATOM   12199 C CB  . PRO D 4  35  ? -0.864  14.334  -14.214 1.00 50.63 35  D 1 
ATOM   12200 C CG  . PRO D 4  35  ? -2.288  13.804  -14.361 1.00 49.63 35  D 1 
ATOM   12201 C CD  . PRO D 4  35  ? -3.037  14.970  -15.000 1.00 50.71 35  D 1 
ATOM   12202 N N   . ASP D 4  36  ? -0.696  13.809  -17.380 1.00 53.55 36  D 1 
ATOM   12203 C CA  . ASP D 4  36  ? -0.156  13.081  -18.532 1.00 54.01 36  D 1 
ATOM   12204 C C   . ASP D 4  36  ? -0.396  13.842  -19.847 1.00 57.34 36  D 1 
ATOM   12205 O O   . ASP D 4  36  ? -1.100  13.376  -20.747 1.00 53.76 36  D 1 
ATOM   12206 C CB  . ASP D 4  36  ? -0.730  11.656  -18.569 1.00 48.93 36  D 1 
ATOM   12207 C CG  . ASP D 4  36  ? -0.324  10.794  -17.376 1.00 44.56 36  D 1 
ATOM   12208 O OD1 . ASP D 4  36  ? 0.783   11.005  -16.831 1.00 40.26 36  D 1 
ATOM   12209 O OD2 . ASP D 4  36  ? -1.118  9.887   -17.045 1.00 39.69 36  D 1 
ATOM   12210 N N   . HIS D 4  37  ? 0.170   15.034  -19.971 1.00 58.68 37  D 1 
ATOM   12211 C CA  . HIS D 4  37  ? 0.136   15.787  -21.221 1.00 58.99 37  D 1 
ATOM   12212 C C   . HIS D 4  37  ? 1.493   15.760  -21.927 1.00 58.85 37  D 1 
ATOM   12213 O O   . HIS D 4  37  ? 2.543   15.779  -21.299 1.00 57.49 37  D 1 
ATOM   12214 C CB  . HIS D 4  37  ? -0.383  17.214  -20.990 1.00 58.79 37  D 1 
ATOM   12215 C CG  . HIS D 4  37  ? 0.518   18.078  -20.161 1.00 58.91 37  D 1 
ATOM   12216 N ND1 . HIS D 4  37  ? 0.512   18.177  -18.787 1.00 53.76 37  D 1 
ATOM   12217 C CD2 . HIS D 4  37  ? 1.486   18.935  -20.613 1.00 55.28 37  D 1 
ATOM   12218 C CE1 . HIS D 4  37  ? 1.452   19.062  -18.421 1.00 55.97 37  D 1 
ATOM   12219 N NE2 . HIS D 4  37  ? 2.062   19.546  -19.503 1.00 56.51 37  D 1 
ATOM   12220 N N   . PHE D 4  38  ? 1.459   15.721  -23.252 1.00 58.70 38  D 1 
ATOM   12221 C CA  . PHE D 4  38  ? 2.673   15.694  -24.079 1.00 57.94 38  D 1 
ATOM   12222 C C   . PHE D 4  38  ? 3.009   17.028  -24.717 1.00 60.30 38  D 1 
ATOM   12223 O O   . PHE D 4  38  ? 4.174   17.324  -24.961 1.00 56.64 38  D 1 
ATOM   12224 C CB  . PHE D 4  38  ? 2.496   14.673  -25.200 1.00 53.70 38  D 1 
ATOM   12225 C CG  . PHE D 4  38  ? 2.374   13.273  -24.684 1.00 50.11 38  D 1 
ATOM   12226 C CD1 . PHE D 4  38  ? 3.490   12.650  -24.105 1.00 45.17 38  D 1 
ATOM   12227 C CD2 . PHE D 4  38  ? 1.144   12.611  -24.740 1.00 44.12 38  D 1 
ATOM   12228 C CE1 . PHE D 4  38  ? 3.372   11.356  -23.587 1.00 39.86 38  D 1 
ATOM   12229 C CE2 . PHE D 4  38  ? 1.027   11.320  -24.220 1.00 39.27 38  D 1 
ATOM   12230 C CZ  . PHE D 4  38  ? 2.141   10.692  -23.644 1.00 38.23 38  D 1 
ATOM   12231 N N   . GLN D 4  39  ? 1.994   17.793  -25.042 1.00 62.97 39  D 1 
ATOM   12232 C CA  . GLN D 4  39  ? 2.149   19.134  -25.573 1.00 64.94 39  D 1 
ATOM   12233 C C   . GLN D 4  39  ? 1.208   20.055  -24.828 1.00 67.93 39  D 1 
ATOM   12234 O O   . GLN D 4  39  ? 0.059   19.708  -24.576 1.00 66.22 39  D 1 
ATOM   12235 C CB  . GLN D 4  39  ? 1.885   19.182  -27.087 1.00 61.72 39  D 1 
ATOM   12236 C CG  . GLN D 4  39  ? 2.942   18.416  -27.891 1.00 57.41 39  D 1 
ATOM   12237 C CD  . GLN D 4  39  ? 2.797   18.594  -29.403 1.00 53.19 39  D 1 
ATOM   12238 O OE1 . GLN D 4  39  ? 1.813   19.078  -29.928 1.00 49.94 39  D 1 
ATOM   12239 N NE2 . GLN D 4  39  ? 3.793   18.216  -30.168 1.00 47.69 39  D 1 
ATOM   12240 N N   . GLU D 4  40  ? 1.720   21.225  -24.535 1.00 68.83 40  D 1 
ATOM   12241 C CA  . GLU D 4  40  ? 0.932   22.355  -24.082 1.00 69.93 40  D 1 
ATOM   12242 C C   . GLU D 4  40  ? 0.927   23.391  -25.199 1.00 70.77 40  D 1 
ATOM   12243 O O   . GLU D 4  40  ? 1.960   23.637  -25.829 1.00 69.83 40  D 1 
ATOM   12244 C CB  . GLU D 4  40  ? 1.542   22.884  -22.776 1.00 67.90 40  D 1 
ATOM   12245 C CG  . GLU D 4  40  ? 0.776   24.077  -22.207 1.00 61.76 40  D 1 
ATOM   12246 C CD  . GLU D 4  40  ? 1.290   24.536  -20.835 1.00 60.04 40  D 1 
ATOM   12247 O OE1 . GLU D 4  40  ? 0.741   25.540  -20.334 1.00 54.32 40  D 1 
ATOM   12248 O OE2 . GLU D 4  40  ? 2.181   23.878  -20.259 1.00 55.90 40  D 1 
ATOM   12249 N N   . ARG D 4  41  ? -0.232  23.984  -25.482 1.00 74.62 41  D 1 
ATOM   12250 C CA  . ARG D 4  41  ? -0.333  25.072  -26.445 1.00 76.32 41  D 1 
ATOM   12251 C C   . ARG D 4  41  ? -1.148  26.214  -25.877 1.00 78.51 41  D 1 
ATOM   12252 O O   . ARG D 4  41  ? -2.273  26.024  -25.427 1.00 76.37 41  D 1 
ATOM   12253 C CB  . ARG D 4  41  ? -0.886  24.537  -27.769 1.00 73.38 41  D 1 
ATOM   12254 C CG  . ARG D 4  41  ? -0.571  25.505  -28.910 1.00 67.67 41  D 1 
ATOM   12255 C CD  . ARG D 4  41  ? -0.951  24.866  -30.235 1.00 64.72 41  D 1 
ATOM   12256 N NE  . ARG D 4  41  ? -0.510  25.690  -31.368 1.00 59.52 41  D 1 
ATOM   12257 C CZ  . ARG D 4  41  ? -0.586  25.356  -32.641 1.00 53.80 41  D 1 
ATOM   12258 N NH1 . ARG D 4  41  ? -1.125  24.238  -33.020 1.00 49.71 41  D 1 
ATOM   12259 N NH2 . ARG D 4  41  ? -0.109  26.144  -33.551 1.00 49.39 41  D 1 
ATOM   12260 N N   . ASP D 4  42  ? -0.565  27.390  -25.934 1.00 76.35 42  D 1 
ATOM   12261 C CA  . ASP D 4  42  ? -1.254  28.604  -25.533 1.00 76.47 42  D 1 
ATOM   12262 C C   . ASP D 4  42  ? -2.283  29.004  -26.594 1.00 77.18 42  D 1 
ATOM   12263 O O   . ASP D 4  42  ? -1.937  29.292  -27.740 1.00 73.90 42  D 1 
ATOM   12264 C CB  . ASP D 4  42  ? -0.223  29.712  -25.279 1.00 74.39 42  D 1 
ATOM   12265 C CG  . ASP D 4  42  ? -0.816  30.872  -24.489 1.00 70.23 42  D 1 
ATOM   12266 O OD1 . ASP D 4  42  ? -2.052  30.973  -24.373 1.00 63.23 42  D 1 
ATOM   12267 O OD2 . ASP D 4  42  ? -0.046  31.607  -23.836 1.00 63.20 42  D 1 
ATOM   12268 N N   . CYS D 4  43  ? -3.551  29.003  -26.212 1.00 80.03 43  D 1 
ATOM   12269 C CA  . CYS D 4  43  ? -4.678  29.407  -27.050 1.00 79.24 43  D 1 
ATOM   12270 C C   . CYS D 4  43  ? -5.248  30.774  -26.625 1.00 78.32 43  D 1 
ATOM   12271 O O   . CYS D 4  43  ? -6.421  31.067  -26.862 1.00 73.22 43  D 1 
ATOM   12272 C CB  . CYS D 4  43  ? -5.724  28.284  -27.059 1.00 78.02 43  D 1 
ATOM   12273 S SG  . CYS D 4  43  ? -5.057  26.782  -27.852 1.00 73.27 43  D 1 
ATOM   12274 N N   . GLY D 4  44  ? -4.436  31.598  -25.997 1.00 77.83 44  D 1 
ATOM   12275 C CA  . GLY D 4  44  ? -4.825  32.913  -25.489 1.00 77.01 44  D 1 
ATOM   12276 C C   . GLY D 4  44  ? -5.506  32.830  -24.124 1.00 78.35 44  D 1 
ATOM   12277 O O   . GLY D 4  44  ? -4.834  32.901  -23.094 1.00 73.69 44  D 1 
ATOM   12278 N N   . ASP D 4  45  ? -6.831  32.694  -24.125 1.00 78.56 45  D 1 
ATOM   12279 C CA  . ASP D 4  45  ? -7.642  32.594  -22.905 1.00 78.77 45  D 1 
ATOM   12280 C C   . ASP D 4  45  ? -7.600  31.200  -22.257 1.00 80.25 45  D 1 
ATOM   12281 O O   . ASP D 4  45  ? -8.011  31.030  -21.106 1.00 76.58 45  D 1 
ATOM   12282 C CB  . ASP D 4  45  ? -9.094  33.002  -23.229 1.00 76.23 45  D 1 
ATOM   12283 C CG  . ASP D 4  45  ? -9.825  32.019  -24.154 1.00 70.19 45  D 1 
ATOM   12284 O OD1 . ASP D 4  45  ? -9.186  31.505  -25.095 1.00 61.93 45  D 1 
ATOM   12285 O OD2 . ASP D 4  45  ? -11.025 31.757  -23.913 1.00 63.11 45  D 1 
ATOM   12286 N N   . LYS D 4  46  ? -7.095  30.227  -22.984 1.00 78.91 46  D 1 
ATOM   12287 C CA  . LYS D 4  46  ? -6.995  28.837  -22.547 1.00 80.87 46  D 1 
ATOM   12288 C C   . LYS D 4  46  ? -5.619  28.281  -22.871 1.00 81.74 46  D 1 
ATOM   12289 O O   . LYS D 4  46  ? -5.006  28.643  -23.871 1.00 80.09 46  D 1 
ATOM   12290 C CB  . LYS D 4  46  ? -8.089  27.988  -23.216 1.00 79.27 46  D 1 
ATOM   12291 C CG  . LYS D 4  46  ? -9.497  28.491  -22.864 1.00 76.11 46  D 1 
ATOM   12292 C CD  . LYS D 4  46  ? -10.556 27.759  -23.673 1.00 74.50 46  D 1 
ATOM   12293 C CE  . LYS D 4  46  ? -11.885 28.474  -23.454 1.00 67.85 46  D 1 
ATOM   12294 N NZ  . LYS D 4  46  ? -12.925 27.968  -24.363 1.00 62.75 46  D 1 
ATOM   12295 N N   . THR D 4  47  ? -5.183  27.352  -22.054 1.00 79.40 47  D 1 
ATOM   12296 C CA  . THR D 4  47  ? -4.045  26.493  -22.364 1.00 79.74 47  D 1 
ATOM   12297 C C   . THR D 4  47  ? -4.584  25.144  -22.797 1.00 80.76 47  D 1 
ATOM   12298 O O   . THR D 4  47  ? -5.338  24.520  -22.053 1.00 79.70 47  D 1 
ATOM   12299 C CB  . THR D 4  47  ? -3.112  26.348  -21.162 1.00 77.85 47  D 1 
ATOM   12300 O OG1 . THR D 4  47  ? -2.775  27.607  -20.624 1.00 70.35 47  D 1 
ATOM   12301 C CG2 . THR D 4  47  ? -1.813  25.682  -21.568 1.00 67.97 47  D 1 
ATOM   12302 N N   . ALA D 4  48  ? -4.249  24.717  -23.995 1.00 80.49 48  D 1 
ATOM   12303 C CA  . ALA D 4  48  ? -4.635  23.413  -24.506 1.00 80.45 48  D 1 
ATOM   12304 C C   . ALA D 4  48  ? -3.520  22.398  -24.239 1.00 79.79 48  D 1 
ATOM   12305 O O   . ALA D 4  48  ? -2.370  22.607  -24.622 1.00 78.42 48  D 1 
ATOM   12306 C CB  . ALA D 4  48  ? -4.979  23.537  -25.992 1.00 79.89 48  D 1 
ATOM   12307 N N   . TYR D 4  49  ? -3.883  21.289  -23.626 1.00 76.23 49  D 1 
ATOM   12308 C CA  . TYR D 4  49  ? -2.989  20.177  -23.330 1.00 75.64 49  D 1 
ATOM   12309 C C   . TYR D 4  49  ? -3.354  18.985  -24.203 1.00 74.52 49  D 1 
ATOM   12310 O O   . TYR D 4  49  ? -4.489  18.512  -24.165 1.00 72.89 49  D 1 
ATOM   12311 C CB  . TYR D 4  49  ? -3.089  19.824  -21.847 1.00 75.44 49  D 1 
ATOM   12312 C CG  . TYR D 4  49  ? -2.652  20.942  -20.931 1.00 74.52 49  D 1 
ATOM   12313 C CD1 . TYR D 4  49  ? -1.293  21.122  -20.645 1.00 67.93 49  D 1 
ATOM   12314 C CD2 . TYR D 4  49  ? -3.599  21.831  -20.377 1.00 68.50 49  D 1 
ATOM   12315 C CE1 . TYR D 4  49  ? -0.868  22.177  -19.830 1.00 67.76 49  D 1 
ATOM   12316 C CE2 . TYR D 4  49  ? -3.180  22.897  -19.562 1.00 66.95 49  D 1 
ATOM   12317 C CZ  . TYR D 4  49  ? -1.809  23.069  -19.297 1.00 73.09 49  D 1 
ATOM   12318 O OH  . TYR D 4  49  ? -1.384  24.123  -18.534 1.00 70.22 49  D 1 
ATOM   12319 N N   . LEU D 4  50  ? -2.399  18.479  -24.960 1.00 71.39 50  D 1 
ATOM   12320 C CA  . LEU D 4  50  ? -2.590  17.223  -25.667 1.00 69.20 50  D 1 
ATOM   12321 C C   . LEU D 4  50  ? -2.378  16.074  -24.683 1.00 67.94 50  D 1 
ATOM   12322 O O   . LEU D 4  50  ? -1.248  15.803  -24.271 1.00 65.12 50  D 1 
ATOM   12323 C CB  . LEU D 4  50  ? -1.634  17.144  -26.861 1.00 67.33 50  D 1 
ATOM   12324 C CG  . LEU D 4  50  ? -1.915  15.921  -27.749 1.00 63.63 50  D 1 
ATOM   12325 C CD1 . LEU D 4  50  ? -3.261  16.051  -28.463 1.00 59.71 50  D 1 
ATOM   12326 C CD2 . LEU D 4  50  ? -0.822  15.785  -28.801 1.00 59.31 50  D 1 
ATOM   12327 N N   . THR D 4  51  ? -3.462  15.415  -24.333 1.00 64.90 51  D 1 
ATOM   12328 C CA  . THR D 4  51  ? -3.442  14.333  -23.342 1.00 62.45 51  D 1 
ATOM   12329 C C   . THR D 4  51  ? -3.450  12.966  -24.002 1.00 60.01 51  D 1 
ATOM   12330 O O   . THR D 4  51  ? -4.037  12.765  -25.065 1.00 56.74 51  D 1 
ATOM   12331 C CB  . THR D 4  51  ? -4.599  14.451  -22.345 1.00 59.91 51  D 1 
ATOM   12332 O OG1 . THR D 4  51  ? -5.846  14.402  -22.997 1.00 54.66 51  D 1 
ATOM   12333 C CG2 . THR D 4  51  ? -4.545  15.765  -21.581 1.00 53.50 51  D 1 
ATOM   12334 N N   . TYR D 4  52  ? -2.799  12.023  -23.348 1.00 51.44 52  D 1 
ATOM   12335 C CA  . TYR D 4  52  ? -2.761  10.632  -23.787 1.00 50.05 52  D 1 
ATOM   12336 C C   . TYR D 4  52  ? -3.132  9.722   -22.624 1.00 50.70 52  D 1 
ATOM   12337 O O   . TYR D 4  52  ? -2.354  9.531   -21.691 1.00 47.75 52  D 1 
ATOM   12338 C CB  . TYR D 4  52  ? -1.378  10.323  -24.335 1.00 46.32 52  D 1 
ATOM   12339 C CG  . TYR D 4  52  ? -1.285  8.986   -25.016 1.00 43.16 52  D 1 
ATOM   12340 C CD1 . TYR D 4  52  ? -0.725  7.883   -24.350 1.00 39.88 52  D 1 
ATOM   12341 C CD2 . TYR D 4  52  ? -1.708  8.866   -26.351 1.00 39.07 52  D 1 
ATOM   12342 C CE1 . TYR D 4  52  ? -0.523  6.687   -25.044 1.00 36.27 52  D 1 
ATOM   12343 C CE2 . TYR D 4  52  ? -1.507  7.677   -27.048 1.00 36.43 52  D 1 
ATOM   12344 C CZ  . TYR D 4  52  ? -0.886  6.597   -26.404 1.00 35.58 52  D 1 
ATOM   12345 O OH  . TYR D 4  52  ? -0.584  5.479   -27.122 1.00 32.68 52  D 1 
ATOM   12346 N N   . ASN D 4  53  ? -4.333  9.168   -22.692 1.00 45.90 53  D 1 
ATOM   12347 C CA  . ASN D 4  53  ? -4.861  8.407   -21.563 1.00 44.16 53  D 1 
ATOM   12348 C C   . ASN D 4  53  ? -4.408  6.938   -21.605 1.00 43.70 53  D 1 
ATOM   12349 O O   . ASN D 4  53  ? -5.192  6.013   -21.813 1.00 40.79 53  D 1 
ATOM   12350 C CB  . ASN D 4  53  ? -6.372  8.641   -21.463 1.00 40.11 53  D 1 
ATOM   12351 C CG  . ASN D 4  53  ? -6.876  8.353   -20.060 1.00 36.34 53  D 1 
ATOM   12352 O OD1 . ASN D 4  53  ? -6.214  7.733   -19.235 1.00 34.12 53  D 1 
ATOM   12353 N ND2 . ASN D 4  53  ? -8.063  8.823   -19.757 1.00 33.02 53  D 1 
ATOM   12354 N N   . LYS D 4  54  ? -3.126  6.733   -21.402 1.00 38.76 54  D 1 
ATOM   12355 C CA  . LYS D 4  54  ? -2.533  5.384   -21.390 1.00 37.21 54  D 1 
ATOM   12356 C C   . LYS D 4  54  ? -3.123  4.498   -20.283 1.00 36.99 54  D 1 
ATOM   12357 O O   . LYS D 4  54  ? -3.246  3.289   -20.452 1.00 34.76 54  D 1 
ATOM   12358 C CB  . LYS D 4  54  ? -1.000  5.506   -21.278 1.00 34.17 54  D 1 
ATOM   12359 C CG  . LYS D 4  54  ? -0.293  4.193   -21.651 1.00 31.45 54  D 1 
ATOM   12360 C CD  . LYS D 4  54  ? 1.228   4.354   -21.690 1.00 29.43 54  D 1 
ATOM   12361 C CE  . LYS D 4  54  ? 1.851   3.062   -22.232 1.00 26.54 54  D 1 
ATOM   12362 N NZ  . LYS D 4  54  ? 3.305   3.165   -22.477 1.00 24.41 54  D 1 
ATOM   12363 N N   . ALA D 4  55  ? -3.518  5.104   -19.184 1.00 32.74 55  D 1 
ATOM   12364 C CA  . ALA D 4  55  ? -4.045  4.388   -18.025 1.00 31.37 55  D 1 
ATOM   12365 C C   . ALA D 4  55  ? -5.351  3.637   -18.316 1.00 31.59 55  D 1 
ATOM   12366 O O   . ALA D 4  55  ? -5.560  2.556   -17.774 1.00 29.54 55  D 1 
ATOM   12367 C CB  . ALA D 4  55  ? -4.227  5.383   -16.877 1.00 28.09 55  D 1 
ATOM   12368 N N   . MET D 4  56  ? -6.196  4.144   -19.190 1.00 28.75 56  D 1 
ATOM   12369 C CA  . MET D 4  56  ? -7.461  3.474   -19.543 1.00 27.83 56  D 1 
ATOM   12370 C C   . MET D 4  56  ? -7.326  2.411   -20.644 1.00 28.40 56  D 1 
ATOM   12371 O O   . MET D 4  56  ? -8.308  1.775   -20.997 1.00 27.09 56  D 1 
ATOM   12372 C CB  . MET D 4  56  ? -8.523  4.518   -19.890 1.00 25.45 56  D 1 
ATOM   12373 C CG  . MET D 4  56  ? -9.017  5.218   -18.621 1.00 22.97 56  D 1 
ATOM   12374 S SD  . MET D 4  56  ? -10.493 6.214   -18.923 1.00 21.01 56  D 1 
ATOM   12375 C CE  . MET D 4  56  ? -11.404 5.825   -17.425 1.00 19.47 56  D 1 
ATOM   12376 N N   . GLY D 4  57  ? -6.134  2.219   -21.188 1.00 28.67 57  D 1 
ATOM   12377 C CA  . GLY D 4  57  ? -5.947  1.328   -22.343 1.00 27.50 57  D 1 
ATOM   12378 C C   . GLY D 4  57  ? -6.529  1.874   -23.650 1.00 28.58 57  D 1 
ATOM   12379 O O   . GLY D 4  57  ? -6.143  1.425   -24.726 1.00 27.22 57  D 1 
ATOM   12380 N N   . ASN D 4  58  ? -7.394  2.872   -23.569 1.00 29.97 58  D 1 
ATOM   12381 C CA  . ASN D 4  58  ? -7.803  3.655   -24.723 1.00 30.08 58  D 1 
ATOM   12382 C C   . ASN D 4  58  ? -6.673  4.603   -25.119 1.00 30.85 58  D 1 
ATOM   12383 O O   . ASN D 4  58  ? -6.611  5.751   -24.704 1.00 28.99 58  D 1 
ATOM   12384 C CB  . ASN D 4  58  ? -9.164  4.340   -24.478 1.00 27.14 58  D 1 
ATOM   12385 C CG  . ASN D 4  58  ? -10.313 3.514   -25.021 1.00 24.75 58  D 1 
ATOM   12386 O OD1 . ASN D 4  58  ? -10.125 2.461   -25.603 1.00 23.25 58  D 1 
ATOM   12387 N ND2 . ASN D 4  58  ? -11.529 3.987   -24.896 1.00 23.55 58  D 1 
ATOM   12388 N N   . ASN D 4  59  ? -5.798  4.086   -25.960 1.00 31.81 59  D 1 
ATOM   12389 C CA  . ASN D 4  59  ? -4.711  4.844   -26.564 1.00 31.79 59  D 1 
ATOM   12390 C C   . ASN D 4  59  ? -5.197  5.911   -27.566 1.00 32.48 59  D 1 
ATOM   12391 O O   . ASN D 4  59  ? -4.373  6.622   -28.124 1.00 30.06 59  D 1 
ATOM   12392 C CB  . ASN D 4  59  ? -3.725  3.856   -27.217 1.00 27.95 59  D 1 
ATOM   12393 C CG  . ASN D 4  59  ? -2.788  3.170   -26.235 1.00 25.06 59  D 1 
ATOM   12394 O OD1 . ASN D 4  59  ? -2.820  3.373   -25.041 1.00 23.65 59  D 1 
ATOM   12395 N ND2 . ASN D 4  59  ? -1.897  2.338   -26.734 1.00 23.29 59  D 1 
ATOM   12396 N N   . PHE D 4  60  ? -6.504  6.054   -27.790 1.00 35.52 60  D 1 
ATOM   12397 C CA  . PHE D 4  60  ? -6.998  7.275   -28.406 1.00 35.44 60  D 1 
ATOM   12398 C C   . PHE D 4  60  ? -6.805  8.395   -27.417 1.00 37.05 60  D 1 
ATOM   12399 O O   . PHE D 4  60  ? -7.367  8.394   -26.325 1.00 34.89 60  D 1 
ATOM   12400 C CB  . PHE D 4  60  ? -8.438  7.171   -28.891 1.00 31.62 60  D 1 
ATOM   12401 C CG  . PHE D 4  60  ? -8.486  6.469   -30.213 1.00 28.83 60  D 1 
ATOM   12402 C CD1 . PHE D 4  60  ? -8.159  7.160   -31.395 1.00 26.53 60  D 1 
ATOM   12403 C CD2 . PHE D 4  60  ? -8.737  5.091   -30.254 1.00 25.62 60  D 1 
ATOM   12404 C CE1 . PHE D 4  60  ? -8.080  6.467   -32.614 1.00 24.30 60  D 1 
ATOM   12405 C CE2 . PHE D 4  60  ? -8.653  4.400   -31.470 1.00 24.18 60  D 1 
ATOM   12406 C CZ  . PHE D 4  60  ? -8.314  5.088   -32.645 1.00 23.49 60  D 1 
ATOM   12407 N N   . GLY D 4  61  ? -5.972  9.308   -27.819 1.00 44.93 61  D 1 
ATOM   12408 C CA  . GLY D 4  61  ? -5.795  10.489  -27.022 1.00 45.77 61  D 1 
ATOM   12409 C C   . GLY D 4  61  ? -7.104  11.237  -26.918 1.00 48.53 61  D 1 
ATOM   12410 O O   . GLY D 4  61  ? -7.862  11.370  -27.879 1.00 46.46 61  D 1 
ATOM   12411 N N   . ASP D 4  62  ? -7.325  11.749  -25.742 1.00 51.54 62  D 1 
ATOM   12412 C CA  . ASP D 4  62  ? -8.520  12.523  -25.423 1.00 53.17 62  D 1 
ATOM   12413 C C   . ASP D 4  62  ? -8.603  13.848  -26.206 1.00 57.21 62  D 1 
ATOM   12414 O O   . ASP D 4  62  ? -9.516  14.643  -26.012 1.00 54.14 62  D 1 
ATOM   12415 C CB  . ASP D 4  62  ? -8.537  12.752  -23.912 1.00 48.52 62  D 1 
ATOM   12416 C CG  . ASP D 4  62  ? -9.028  11.542  -23.126 1.00 44.12 62  D 1 
ATOM   12417 O OD1 . ASP D 4  62  ? -10.030 10.945  -23.575 1.00 40.45 62  D 1 
ATOM   12418 O OD2 . ASP D 4  62  ? -8.494  11.309  -22.028 1.00 39.77 62  D 1 
ATOM   12419 N N   . GLY D 4  63  ? -7.672  14.078  -27.103 1.00 61.93 63  D 1 
ATOM   12420 C CA  . GLY D 4  63  ? -7.523  15.318  -27.837 1.00 64.43 63  D 1 
ATOM   12421 C C   . GLY D 4  63  ? -6.962  16.428  -26.951 1.00 68.68 63  D 1 
ATOM   12422 O O   . GLY D 4  63  ? -6.290  16.189  -25.944 1.00 67.49 63  D 1 
ATOM   12423 N N   . TRP D 4  64  ? -7.237  17.647  -27.356 1.00 71.23 64  D 1 
ATOM   12424 C CA  . TRP D 4  64  ? -6.805  18.824  -26.619 1.00 73.71 64  D 1 
ATOM   12425 C C   . TRP D 4  64  ? -7.773  19.110  -25.473 1.00 74.31 64  D 1 
ATOM   12426 O O   . TRP D 4  64  ? -8.888  19.587  -25.710 1.00 72.85 64  D 1 
ATOM   12427 C CB  . TRP D 4  64  ? -6.690  20.004  -27.579 1.00 74.08 64  D 1 
ATOM   12428 C CG  . TRP D 4  64  ? -5.660  19.826  -28.649 1.00 76.30 64  D 1 
ATOM   12429 C CD1 . TRP D 4  64  ? -5.879  19.330  -29.891 1.00 71.17 64  D 1 
ATOM   12430 C CD2 . TRP D 4  64  ? -4.230  20.124  -28.569 1.00 75.32 64  D 1 
ATOM   12431 N NE1 . TRP D 4  64  ? -4.678  19.314  -30.599 1.00 72.77 64  D 1 
ATOM   12432 C CE2 . TRP D 4  64  ? -3.649  19.800  -29.820 1.00 73.36 64  D 1 
ATOM   12433 C CE3 . TRP D 4  64  ? -3.396  20.653  -27.563 1.00 73.82 64  D 1 
ATOM   12434 C CZ2 . TRP D 4  64  ? -2.271  20.001  -30.073 1.00 73.02 64  D 1 
ATOM   12435 C CZ3 . TRP D 4  64  ? -2.027  20.845  -27.817 1.00 69.91 64  D 1 
ATOM   12436 C CH2 . TRP D 4  64  ? -1.474  20.525  -29.059 1.00 70.28 64  D 1 
ATOM   12437 N N   . LYS D 4  65  ? -7.342  18.859  -24.248 1.00 76.07 65  D 1 
ATOM   12438 C CA  . LYS D 4  65  ? -8.036  19.335  -23.045 1.00 77.16 65  D 1 
ATOM   12439 C C   . LYS D 4  65  ? -7.598  20.756  -22.760 1.00 78.87 65  D 1 
ATOM   12440 O O   . LYS D 4  65  ? -6.403  21.020  -22.672 1.00 77.40 65  D 1 
ATOM   12441 C CB  . LYS D 4  65  ? -7.771  18.432  -21.841 1.00 74.48 65  D 1 
ATOM   12442 C CG  . LYS D 4  65  ? -8.465  17.068  -21.984 1.00 70.14 65  D 1 
ATOM   12443 C CD  . LYS D 4  65  ? -8.551  16.350  -20.642 1.00 66.80 65  D 1 
ATOM   12444 C CE  . LYS D 4  65  ? -9.360  15.063  -20.789 1.00 61.29 65  D 1 
ATOM   12445 N NZ  . LYS D 4  65  ? -10.012 14.664  -19.521 1.00 56.11 65  D 1 
ATOM   12446 N N   . CYS D 4  66  ? -8.538  21.648  -22.612 1.00 80.09 66  D 1 
ATOM   12447 C CA  . CYS D 4  66  ? -8.235  23.048  -22.361 1.00 80.16 66  D 1 
ATOM   12448 C C   . CYS D 4  66  ? -8.446  23.402  -20.889 1.00 79.84 66  D 1 
ATOM   12449 O O   . CYS D 4  66  ? -9.479  23.083  -20.306 1.00 77.15 66  D 1 
ATOM   12450 C CB  . CYS D 4  66  ? -9.054  23.930  -23.294 1.00 79.51 66  D 1 
ATOM   12451 S SG  . CYS D 4  66  ? -8.576  23.772  -25.038 1.00 76.17 66  D 1 
ATOM   12452 N N   . VAL D 4  67  ? -7.483  24.104  -20.333 1.00 78.13 67  D 1 
ATOM   12453 C CA  . VAL D 4  67  ? -7.600  24.752  -19.025 1.00 78.24 67  D 1 
ATOM   12454 C C   . VAL D 4  67  ? -7.788  26.238  -19.267 1.00 78.83 67  D 1 
ATOM   12455 O O   . VAL D 4  67  ? -6.979  26.867  -19.947 1.00 77.36 67  D 1 
ATOM   12456 C CB  . VAL D 4  67  ? -6.380  24.473  -18.138 1.00 75.70 67  D 1 
ATOM   12457 C CG1 . VAL D 4  67  ? -6.538  25.122  -16.761 1.00 67.70 67  D 1 
ATOM   12458 C CG2 . VAL D 4  67  ? -6.198  22.968  -17.932 1.00 67.05 67  D 1 
ATOM   12459 N N   . THR D 4  68  ? -8.857  26.798  -18.725 1.00 78.02 68  D 1 
ATOM   12460 C CA  . THR D 4  68  ? -9.100  28.236  -18.818 1.00 75.35 68  D 1 
ATOM   12461 C C   . THR D 4  68  ? -8.057  28.975  -17.989 1.00 74.06 68  D 1 
ATOM   12462 O O   . THR D 4  68  ? -7.889  28.689  -16.805 1.00 70.67 68  D 1 
ATOM   12463 C CB  . THR D 4  68  ? -10.512 28.611  -18.350 1.00 72.35 68  D 1 
ATOM   12464 O OG1 . THR D 4  68  ? -11.452 27.631  -18.732 1.00 65.58 68  D 1 
ATOM   12465 C CG2 . THR D 4  68  ? -10.972 29.924  -18.976 1.00 62.27 68  D 1 
ATOM   12466 N N   . LYS D 4  69  ? -7.363  29.912  -18.602 1.00 72.95 69  D 1 
ATOM   12467 C CA  . LYS D 4  69  ? -6.431  30.770  -17.872 1.00 71.46 69  D 1 
ATOM   12468 C C   . LYS D 4  69  ? -7.216  31.783  -17.049 1.00 69.75 69  D 1 
ATOM   12469 O O   . LYS D 4  69  ? -8.227  32.301  -17.535 1.00 66.36 69  D 1 
ATOM   12470 C CB  . LYS D 4  69  ? -5.472  31.487  -18.827 1.00 70.21 69  D 1 
ATOM   12471 C CG  . LYS D 4  69  ? -4.486  30.517  -19.485 1.00 68.50 69  D 1 
ATOM   12472 C CD  . LYS D 4  69  ? -3.505  31.304  -20.356 1.00 66.95 69  D 1 
ATOM   12473 C CE  . LYS D 4  69  ? -2.471  30.368  -20.968 1.00 62.73 69  D 1 
ATOM   12474 N NZ  . LYS D 4  69  ? -1.479  31.129  -21.753 1.00 58.95 69  D 1 
ATOM   12475 N N   . PRO D 4  70  ? -6.738  32.117  -15.853 1.00 69.04 70  D 1 
ATOM   12476 C CA  . PRO D 4  70  ? -7.328  33.212  -15.104 1.00 67.24 70  D 1 
ATOM   12477 C C   . PRO D 4  70  ? -7.163  34.510  -15.899 1.00 67.76 70  D 1 
ATOM   12478 O O   . PRO D 4  70  ? -6.048  34.917  -16.237 1.00 64.23 70  D 1 
ATOM   12479 C CB  . PRO D 4  70  ? -6.600  33.223  -13.761 1.00 62.80 70  D 1 
ATOM   12480 C CG  . PRO D 4  70  ? -5.262  32.552  -14.052 1.00 61.48 70  D 1 
ATOM   12481 C CD  . PRO D 4  70  ? -5.597  31.563  -15.164 1.00 62.98 70  D 1 
ATOM   12482 N N   . GLN D 4  71  ? -8.275  35.150  -16.211 1.00 64.31 71  D 1 
ATOM   12483 C CA  . GLN D 4  71  ? -8.258  36.442  -16.882 1.00 65.16 71  D 1 
ATOM   12484 C C   . GLN D 4  71  ? -8.128  37.543  -15.838 1.00 66.46 71  D 1 
ATOM   12485 O O   . GLN D 4  71  ? -8.994  37.714  -14.982 1.00 63.39 71  D 1 
ATOM   12486 C CB  . GLN D 4  71  ? -9.505  36.632  -17.753 1.00 60.78 71  D 1 
ATOM   12487 C CG  . GLN D 4  71  ? -9.503  35.698  -18.972 1.00 56.13 71  D 1 
ATOM   12488 C CD  . GLN D 4  71  ? -10.614 36.026  -19.974 1.00 50.99 71  D 1 
ATOM   12489 O OE1 . GLN D 4  71  ? -11.421 36.921  -19.800 1.00 47.88 71  D 1 
ATOM   12490 N NE2 . GLN D 4  71  ? -10.676 35.321  -21.082 1.00 45.59 71  D 1 
ATOM   12491 N N   . VAL D 4  72  ? -7.070  38.321  -15.940 1.00 67.23 72  D 1 
ATOM   12492 C CA  . VAL D 4  72  ? -6.945  39.536  -15.136 1.00 66.90 72  D 1 
ATOM   12493 C C   . VAL D 4  72  ? -7.637  40.663  -15.891 1.00 67.25 72  D 1 
ATOM   12494 O O   . VAL D 4  72  ? -7.121  41.170  -16.885 1.00 64.46 72  D 1 
ATOM   12495 C CB  . VAL D 4  72  ? -5.482  39.852  -14.798 1.00 63.58 72  D 1 
ATOM   12496 C CG1 . VAL D 4  72  ? -5.407  41.077  -13.885 1.00 57.05 72  D 1 
ATOM   12497 C CG2 . VAL D 4  72  ? -4.816  38.676  -14.073 1.00 56.16 72  D 1 
ATOM   12498 N N   . LYS D 4  73  ? -8.812  41.060  -15.433 1.00 66.25 73  D 1 
ATOM   12499 C CA  . LYS D 4  73  ? -9.515  42.231  -15.959 1.00 66.47 73  D 1 
ATOM   12500 C C   . LYS D 4  73  ? -8.914  43.485  -15.340 1.00 65.72 73  D 1 
ATOM   12501 O O   . LYS D 4  73  ? -9.401  43.994  -14.332 1.00 62.81 73  D 1 
ATOM   12502 C CB  . LYS D 4  73  ? -11.027 42.120  -15.723 1.00 64.09 73  D 1 
ATOM   12503 C CG  . LYS D 4  73  ? -11.698 41.159  -16.718 1.00 60.05 73  D 1 
ATOM   12504 C CD  . LYS D 4  73  ? -13.195 41.043  -16.415 1.00 55.25 73  D 1 
ATOM   12505 C CE  . LYS D 4  73  ? -13.868 40.142  -17.455 1.00 50.90 73  D 1 
ATOM   12506 N NZ  . LYS D 4  73  ? -15.156 39.597  -16.959 1.00 45.89 73  D 1 
ATOM   12507 N N   . ILE D 4  74  ? -7.876  43.987  -15.971 1.00 65.66 74  D 1 
ATOM   12508 C CA  . ILE D 4  74  ? -7.351  45.313  -15.668 1.00 64.82 74  D 1 
ATOM   12509 C C   . ILE D 4  74  ? -8.330  46.324  -16.264 1.00 65.26 74  D 1 
ATOM   12510 O O   . ILE D 4  74  ? -8.484  46.409  -17.485 1.00 60.29 74  D 1 
ATOM   12511 C CB  . ILE D 4  74  ? -5.911  45.482  -16.187 1.00 60.50 74  D 1 
ATOM   12512 C CG1 . ILE D 4  74  ? -4.991  44.367  -15.630 1.00 55.84 74  D 1 
ATOM   12513 C CG2 . ILE D 4  74  ? -5.387  46.875  -15.797 1.00 52.97 74  D 1 
ATOM   12514 C CD1 . ILE D 4  74  ? -3.558  44.391  -16.179 1.00 50.32 74  D 1 
ATOM   12515 N N   . GLN D 4  75  ? -9.025  47.078  -15.421 1.00 63.77 75  D 1 
ATOM   12516 C CA  . GLN D 4  75  ? -9.863  48.166  -15.912 1.00 63.16 75  D 1 
ATOM   12517 C C   . GLN D 4  75  ? -8.965  49.275  -16.460 1.00 63.88 75  D 1 
ATOM   12518 O O   . GLN D 4  75  ? -8.174  49.882  -15.742 1.00 57.69 75  D 1 
ATOM   12519 C CB  . GLN D 4  75  ? -10.817 48.682  -14.830 1.00 57.57 75  D 1 
ATOM   12520 C CG  . GLN D 4  75  ? -11.975 47.703  -14.568 1.00 52.72 75  D 1 
ATOM   12521 C CD  . GLN D 4  75  ? -13.063 48.293  -13.663 1.00 47.45 75  D 1 
ATOM   12522 O OE1 . GLN D 4  75  ? -13.016 49.428  -13.228 1.00 45.57 75  D 1 
ATOM   12523 N NE2 . GLN D 4  75  ? -14.101 47.542  -13.369 1.00 43.53 75  D 1 
ATOM   12524 N N   . SER D 4  76  ? -9.093  49.561  -17.738 1.00 59.73 76  D 1 
ATOM   12525 C CA  . SER D 4  76  ? -8.289  50.591  -18.381 1.00 60.17 76  D 1 
ATOM   12526 C C   . SER D 4  76  ? -8.649  51.989  -17.880 1.00 61.07 76  D 1 
ATOM   12527 O O   . SER D 4  76  ? -9.808  52.407  -17.944 1.00 55.68 76  D 1 
ATOM   12528 C CB  . SER D 4  76  ? -8.448  50.509  -19.904 1.00 55.45 76  D 1 
ATOM   12529 O OG  . SER D 4  76  ? -9.796  50.706  -20.271 1.00 50.56 76  D 1 
ATOM   12530 N N   . GLY D 4  77  ? -7.647  52.744  -17.468 1.00 60.79 77  D 1 
ATOM   12531 C CA  . GLY D 4  77  ? -7.682  54.201  -17.345 1.00 61.36 77  D 1 
ATOM   12532 C C   . GLY D 4  77  ? -8.389  54.808  -16.132 1.00 62.93 77  D 1 
ATOM   12533 O O   . GLY D 4  77  ? -7.907  55.812  -15.602 1.00 58.02 77  D 1 
ATOM   12534 N N   . ARG D 4  78  ? -9.529  54.275  -15.689 1.00 67.75 78  D 1 
ATOM   12535 C CA  . ARG D 4  78  ? -10.165 54.769  -14.461 1.00 69.66 78  D 1 
ATOM   12536 C C   . ARG D 4  78  ? -9.691  53.977  -13.252 1.00 73.01 78  D 1 
ATOM   12537 O O   . ARG D 4  78  ? -9.382  52.800  -13.358 1.00 68.26 78  D 1 
ATOM   12538 C CB  . ARG D 4  78  ? -11.697 54.788  -14.572 1.00 64.09 78  D 1 
ATOM   12539 C CG  . ARG D 4  78  ? -12.170 56.066  -15.275 1.00 56.81 78  D 1 
ATOM   12540 C CD  . ARG D 4  78  ? -13.698 56.156  -15.258 1.00 51.37 78  D 1 
ATOM   12541 N NE  . ARG D 4  78  ? -14.163 57.418  -15.865 1.00 47.39 78  D 1 
ATOM   12542 C CZ  . ARG D 4  78  ? -15.430 57.799  -15.998 1.00 39.77 78  D 1 
ATOM   12543 N NH1 . ARG D 4  78  ? -16.406 57.043  -15.588 1.00 38.39 78  D 1 
ATOM   12544 N NH2 . ARG D 4  78  ? -15.721 58.944  -16.552 1.00 36.09 78  D 1 
ATOM   12545 N N   . ARG D 4  79  ? -9.677  54.654  -12.118 1.00 69.30 79  D 1 
ATOM   12546 C CA  . ARG D 4  79  ? -9.420  54.012  -10.827 1.00 72.05 79  D 1 
ATOM   12547 C C   . ARG D 4  79  ? -10.393 52.841  -10.669 1.00 74.89 79  D 1 
ATOM   12548 O O   . ARG D 4  79  ? -11.586 53.053  -10.902 1.00 70.95 79  D 1 
ATOM   12549 C CB  . ARG D 4  79  ? -9.565  55.045  -9.698  1.00 67.63 79  D 1 
ATOM   12550 C CG  . ARG D 4  79  ? -8.951  54.552  -8.381  1.00 59.98 79  D 1 
ATOM   12551 C CD  . ARG D 4  79  ? -9.061  55.628  -7.302  1.00 55.06 79  D 1 
ATOM   12552 N NE  . ARG D 4  79  ? -8.312  55.253  -6.095  1.00 52.06 79  D 1 
ATOM   12553 C CZ  . ARG D 4  79  ? -8.188  55.967  -4.988  1.00 45.23 79  D 1 
ATOM   12554 N NH1 . ARG D 4  79  ? -8.767  57.128  -4.852  1.00 43.89 79  D 1 
ATOM   12555 N NH2 . ARG D 4  79  ? -7.470  55.514  -4.005  1.00 42.10 79  D 1 
ATOM   12556 N N   . PRO D 4  80  ? -9.905  51.651  -10.321 1.00 71.44 80  D 1 
ATOM   12557 C CA  . PRO D 4  80  ? -10.770 50.493  -10.122 1.00 73.55 80  D 1 
ATOM   12558 C C   . PRO D 4  80  ? -11.890 50.807  -9.131  1.00 75.94 80  D 1 
ATOM   12559 O O   . PRO D 4  80  ? -11.705 51.611  -8.208  1.00 72.83 80  D 1 
ATOM   12560 C CB  . PRO D 4  80  ? -9.860  49.366  -9.622  1.00 70.77 80  D 1 
ATOM   12561 C CG  . PRO D 4  80  ? -8.485  49.752  -10.141 1.00 68.92 80  D 1 
ATOM   12562 C CD  . PRO D 4  80  ? -8.522  51.278  -10.131 1.00 71.05 80  D 1 
ATOM   12563 N N   . GLY D 4  81  ? -13.048 50.213  -9.354  1.00 74.86 81  D 1 
ATOM   12564 C CA  . GLY D 4  81  ? -14.182 50.370  -8.446  1.00 75.45 81  D 1 
ATOM   12565 C C   . GLY D 4  81  ? -13.854 49.893  -7.034  1.00 78.04 81  D 1 
ATOM   12566 O O   . GLY D 4  81  ? -12.861 49.198  -6.821  1.00 75.16 81  D 1 
ATOM   12567 N N   . ASP D 4  82  ? -14.692 50.270  -6.086  1.00 76.56 82  D 1 
ATOM   12568 C CA  . ASP D 4  82  ? -14.508 49.827  -4.708  1.00 77.99 82  D 1 
ATOM   12569 C C   . ASP D 4  82  ? -14.561 48.301  -4.614  1.00 78.61 82  D 1 
ATOM   12570 O O   . ASP D 4  82  ? -15.359 47.643  -5.291  1.00 74.64 82  D 1 
ATOM   12571 C CB  . ASP D 4  82  ? -15.544 50.482  -3.784  1.00 75.59 82  D 1 
ATOM   12572 C CG  . ASP D 4  82  ? -15.370 52.002  -3.682  1.00 72.08 82  D 1 
ATOM   12573 O OD1 . ASP D 4  82  ? -14.213 52.477  -3.762  1.00 63.75 82  D 1 
ATOM   12574 O OD2 . ASP D 4  82  ? -16.403 52.693  -3.543  1.00 65.45 82  D 1 
ATOM   12575 N N   . CYS D 4  83  ? -13.707 47.750  -3.786  1.00 77.42 83  D 1 
ATOM   12576 C CA  . CYS D 4  83  ? -13.710 46.317  -3.533  1.00 77.36 83  D 1 
ATOM   12577 C C   . CYS D 4  83  ? -15.063 45.888  -2.949  1.00 77.95 83  D 1 
ATOM   12578 O O   . CYS D 4  83  ? -15.599 46.579  -2.077  1.00 74.20 83  D 1 
ATOM   12579 C CB  . CYS D 4  83  ? -12.577 45.939  -2.583  1.00 75.60 83  D 1 
ATOM   12580 S SG  . CYS D 4  83  ? -10.909 46.093  -3.294  1.00 71.91 83  D 1 
ATOM   12581 N N   . PRO D 4  84  ? -15.592 44.743  -3.391  1.00 76.51 84  D 1 
ATOM   12582 C CA  . PRO D 4  84  ? -16.791 44.187  -2.787  1.00 75.58 84  D 1 
ATOM   12583 C C   . PRO D 4  84  ? -16.608 44.085  -1.275  1.00 75.65 84  D 1 
ATOM   12584 O O   . PRO D 4  84  ? -15.551 43.666  -0.804  1.00 72.38 84  D 1 
ATOM   12585 C CB  . PRO D 4  84  ? -16.989 42.811  -3.428  1.00 72.85 84  D 1 
ATOM   12586 C CG  . PRO D 4  84  ? -16.212 42.893  -4.734  1.00 71.60 84  D 1 
ATOM   12587 C CD  . PRO D 4  84  ? -15.081 43.867  -4.419  1.00 74.29 84  D 1 
ATOM   12588 N N   . THR D 4  85  ? -17.628 44.447  -0.517  1.00 75.78 85  D 1 
ATOM   12589 C CA  . THR D 4  85  ? -17.579 44.399  0.953   1.00 74.67 85  D 1 
ATOM   12590 C C   . THR D 4  85  ? -17.188 43.029  1.489   1.00 74.44 85  D 1 
ATOM   12591 O O   . THR D 4  85  ? -16.491 42.932  2.492   1.00 71.35 85  D 1 
ATOM   12592 C CB  . THR D 4  85  ? -18.935 44.790  1.564   1.00 73.11 85  D 1 
ATOM   12593 O OG1 . THR D 4  85  ? -20.001 44.388  0.729   1.00 66.88 85  D 1 
ATOM   12594 C CG2 . THR D 4  85  ? -19.053 46.299  1.734   1.00 63.60 85  D 1 
ATOM   12595 N N   . GLU D 4  86  ? -17.563 41.987  0.765   1.00 70.54 86  D 1 
ATOM   12596 C CA  . GLU D 4  86  ? -17.199 40.608  1.067   1.00 69.19 86  D 1 
ATOM   12597 C C   . GLU D 4  86  ? -15.685 40.364  0.972   1.00 69.21 86  D 1 
ATOM   12598 O O   . GLU D 4  86  ? -15.147 39.576  1.735   1.00 64.74 86  D 1 
ATOM   12599 C CB  . GLU D 4  86  ? -17.939 39.680  0.101   1.00 67.21 86  D 1 
ATOM   12600 C CG  . GLU D 4  86  ? -19.463 39.826  0.231   1.00 62.48 86  D 1 
ATOM   12601 C CD  . GLU D 4  86  ? -20.236 38.920  -0.726  1.00 56.10 86  D 1 
ATOM   12602 O OE1 . GLU D 4  86  ? -21.445 39.194  -0.899  1.00 50.83 86  D 1 
ATOM   12603 O OE2 . GLU D 4  86  ? -19.624 37.985  -1.272  1.00 52.00 86  D 1 
ATOM   12604 N N   . CYS D 4  87  ? -14.984 41.068  0.094   1.00 69.56 87  D 1 
ATOM   12605 C CA  . CYS D 4  87  ? -13.540 40.901  -0.091  1.00 68.07 87  D 1 
ATOM   12606 C C   . CYS D 4  87  ? -12.690 41.739  0.877   1.00 67.16 87  D 1 
ATOM   12607 O O   . CYS D 4  87  ? -11.475 41.616  0.874   1.00 63.16 87  D 1 
ATOM   12608 C CB  . CYS D 4  87  ? -13.176 41.215  -1.547  1.00 66.12 87  D 1 
ATOM   12609 S SG  . CYS D 4  87  ? -14.058 40.117  -2.705  1.00 59.73 87  D 1 
ATOM   12610 N N   . LEU D 4  88  ? -13.297 42.601  1.679   1.00 68.46 88  D 1 
ATOM   12611 C CA  . LEU D 4  88  ? -12.554 43.508  2.566   1.00 67.71 88  D 1 
ATOM   12612 C C   . LEU D 4  88  ? -11.924 42.802  3.772   1.00 67.95 88  D 1 
ATOM   12613 O O   . LEU D 4  88  ? -10.922 43.278  4.298   1.00 64.69 88  D 1 
ATOM   12614 C CB  . LEU D 4  88  ? -13.490 44.629  3.056   1.00 66.02 88  D 1 
ATOM   12615 C CG  . LEU D 4  88  ? -13.999 45.576  1.957   1.00 64.39 88  D 1 
ATOM   12616 C CD1 . LEU D 4  88  ? -15.018 46.551  2.551   1.00 58.91 88  D 1 
ATOM   12617 C CD2 . LEU D 4  88  ? -12.884 46.393  1.328   1.00 61.74 88  D 1 
ATOM   12618 N N   . THR D 4  89  ? -12.527 41.707  4.216   1.00 65.65 89  D 1 
ATOM   12619 C CA  . THR D 4  89  ? -12.071 40.989  5.414   1.00 64.38 89  D 1 
ATOM   12620 C C   . THR D 4  89  ? -10.921 40.036  5.128   1.00 64.58 89  D 1 
ATOM   12621 O O   . THR D 4  89  ? -10.013 39.904  5.942   1.00 61.44 89  D 1 
ATOM   12622 C CB  . THR D 4  89  ? -13.226 40.202  6.049   1.00 61.99 89  D 1 
ATOM   12623 O OG1 . THR D 4  89  ? -13.936 39.488  5.061   1.00 57.60 89  D 1 
ATOM   12624 C CG2 . THR D 4  89  ? -14.228 41.132  6.727   1.00 54.55 89  D 1 
ATOM   12625 N N   . THR D 4  90  ? -10.942 39.393  3.975   1.00 62.58 90  D 1 
ATOM   12626 C CA  . THR D 4  90  ? -9.951  38.388  3.594   1.00 62.56 90  D 1 
ATOM   12627 C C   . THR D 4  90  ? -9.065  38.927  2.493   1.00 63.62 90  D 1 
ATOM   12628 O O   . THR D 4  90  ? -9.319  38.735  1.307   1.00 61.25 90  D 1 
ATOM   12629 C CB  . THR D 4  90  ? -10.593 37.069  3.153   1.00 58.82 90  D 1 
ATOM   12630 O OG1 . THR D 4  90  ? -11.967 37.039  3.436   1.00 53.41 90  D 1 
ATOM   12631 C CG2 . THR D 4  90  ? -9.918  35.896  3.853   1.00 50.70 90  D 1 
ATOM   12632 N N   . ILE D 4  91  ? -8.018  39.613  2.892   1.00 62.75 91  D 1 
ATOM   12633 C CA  . ILE D 4  91  ? -6.943  39.973  1.979   1.00 63.21 91  D 1 
ATOM   12634 C C   . ILE D 4  91  ? -6.024  38.760  1.888   1.00 62.74 91  D 1 
ATOM   12635 O O   . ILE D 4  91  ? -5.220  38.512  2.783   1.00 59.95 91  D 1 
ATOM   12636 C CB  . ILE D 4  91  ? -6.236  41.269  2.414   1.00 61.81 91  D 1 
ATOM   12637 C CG1 . ILE D 4  91  ? -7.264  42.425  2.525   1.00 58.69 91  D 1 
ATOM   12638 C CG2 . ILE D 4  91  ? -5.134  41.607  1.402   1.00 56.03 91  D 1 
ATOM   12639 C CD1 . ILE D 4  91  ? -6.684  43.731  3.068   1.00 53.91 91  D 1 
ATOM   12640 N N   . ALA D 4  92  ? -6.191  37.983  0.834   1.00 61.11 92  D 1 
ATOM   12641 C CA  . ALA D 4  92  ? -5.267  36.902  0.547   1.00 61.15 92  D 1 
ATOM   12642 C C   . ALA D 4  92  ? -3.958  37.497  0.023   1.00 61.24 92  D 1 
ATOM   12643 O O   . ALA D 4  92  ? -3.946  38.279  -0.923  1.00 58.96 92  D 1 
ATOM   12644 C CB  . ALA D 4  92  ? -5.910  35.928  -0.441  1.00 59.01 92  D 1 
ATOM   12645 N N   . THR D 4  93  ? -2.863  37.090  0.635   1.00 56.20 93  D 1 
ATOM   12646 C CA  . THR D 4  93  ? -1.494  37.485  0.290   1.00 55.06 93  D 1 
ATOM   12647 C C   . THR D 4  93  ? -1.043  36.863  -1.013  1.00 55.69 93  D 1 
ATOM   12648 O O   . THR D 4  93  ? -0.530  37.489  -1.930  1.00 52.40 93  D 1 
ATOM   12649 C CB  . THR D 4  93  ? -0.566  36.955  1.394   1.00 51.82 93  D 1 
ATOM   12650 O OG1 . THR D 4  93  ? -0.404  35.562  1.368   1.00 48.37 93  D 1 
ATOM   12651 C CG2 . THR D 4  93  ? -1.102  37.219  2.804   1.00 45.71 93  D 1 
ATOM   12652 N N   . GLU D 4  94  ? -1.251  35.583  -1.044  1.00 51.69 94  D 1 
ATOM   12653 C CA  . GLU D 4  94  ? -0.871  34.687  -2.110  1.00 52.21 94  D 1 
ATOM   12654 C C   . GLU D 4  94  ? -2.122  33.914  -2.494  1.00 53.83 94  D 1 
ATOM   12655 O O   . GLU D 4  94  ? -2.812  33.347  -1.651  1.00 52.09 94  D 1 
ATOM   12656 C CB  . GLU D 4  94  ? 0.231   33.734  -1.634  1.00 49.34 94  D 1 
ATOM   12657 C CG  . GLU D 4  94  ? 1.576   34.419  -1.356  1.00 45.17 94  D 1 
ATOM   12658 C CD  . GLU D 4  94  ? 2.640   33.433  -0.850  1.00 41.94 94  D 1 
ATOM   12659 O OE1 . GLU D 4  94  ? 3.838   33.694  -1.075  1.00 38.23 94  D 1 
ATOM   12660 O OE2 . GLU D 4  94  ? 2.273   32.407  -0.211  1.00 39.35 94  D 1 
ATOM   12661 N N   . MET D 4  95  ? -2.396  33.886  -3.773  1.00 54.40 95  D 1 
ATOM   12662 C CA  . MET D 4  95  ? -3.507  33.133  -4.317  1.00 55.68 95  D 1 
ATOM   12663 C C   . MET D 4  95  ? -3.006  32.304  -5.486  1.00 56.27 95  D 1 
ATOM   12664 O O   . MET D 4  95  ? -2.483  32.851  -6.462  1.00 53.35 95  D 1 
ATOM   12665 C CB  . MET D 4  95  ? -4.620  34.105  -4.702  1.00 54.89 95  D 1 
ATOM   12666 C CG  . MET D 4  95  ? -5.937  33.381  -4.958  1.00 52.43 95  D 1 
ATOM   12667 S SD  . MET D 4  95  ? -7.295  34.514  -5.353  1.00 48.63 95  D 1 
ATOM   12668 C CE  . MET D 4  95  ? -7.488  35.397  -3.793  1.00 44.80 95  D 1 
ATOM   12669 N N   . HIS D 4  96  ? -3.139  31.000  -5.384  1.00 52.83 96  D 1 
ATOM   12670 C CA  . HIS D 4  96  ? -2.683  30.128  -6.456  1.00 53.33 96  D 1 
ATOM   12671 C C   . HIS D 4  96  ? -3.505  30.385  -7.725  1.00 55.13 96  D 1 
ATOM   12672 O O   . HIS D 4  96  ? -4.734  30.394  -7.680  1.00 54.36 96  D 1 
ATOM   12673 C CB  . HIS D 4  96  ? -2.741  28.668  -5.997  1.00 50.86 96  D 1 
ATOM   12674 C CG  . HIS D 4  96  ? -1.991  27.753  -6.922  1.00 47.25 96  D 1 
ATOM   12675 N ND1 . HIS D 4  96  ? -2.513  27.020  -7.954  1.00 43.63 96  D 1 
ATOM   12676 C CD2 . HIS D 4  96  ? -0.639  27.519  -6.912  1.00 44.00 96  D 1 
ATOM   12677 C CE1 . HIS D 4  96  ? -1.506  26.350  -8.553  1.00 42.01 96  D 1 
ATOM   12678 N NE2 . HIS D 4  96  ? -0.350  26.634  -7.943  1.00 43.16 96  D 1 
ATOM   12679 N N   . SER D 4  97  ? -2.842  30.573  -8.856  1.00 53.61 97  D 1 
ATOM   12680 C CA  . SER D 4  97  ? -3.494  30.991  -10.112 1.00 52.79 97  D 1 
ATOM   12681 C C   . SER D 4  97  ? -4.586  30.031  -10.588 1.00 54.37 97  D 1 
ATOM   12682 O O   . SER D 4  97  ? -5.553  30.444  -11.218 1.00 52.26 97  D 1 
ATOM   12683 C CB  . SER D 4  97  ? -2.432  31.134  -11.206 1.00 49.60 97  D 1 
ATOM   12684 O OG  . SER D 4  97  ? -1.705  29.925  -11.330 1.00 46.76 97  D 1 
ATOM   12685 N N   . SER D 4  98  ? -4.476  28.758  -10.238 1.00 52.99 98  D 1 
ATOM   12686 C CA  . SER D 4  98  ? -5.486  27.753  -10.576 1.00 53.47 98  D 1 
ATOM   12687 C C   . SER D 4  98  ? -6.769  27.819  -9.731  1.00 54.80 98  D 1 
ATOM   12688 O O   . SER D 4  98  ? -7.655  26.990  -9.912  1.00 52.51 98  D 1 
ATOM   12689 C CB  . SER D 4  98  ? -4.849  26.366  -10.479 1.00 51.51 98  D 1 
ATOM   12690 O OG  . SER D 4  98  ? -4.509  26.053  -9.143  1.00 48.37 98  D 1 
ATOM   12691 N N   . CYS D 4  99  ? -6.849  28.755  -8.792  1.00 60.18 99  D 1 
ATOM   12692 C CA  . CYS D 4  99  ? -7.970  28.889  -7.862  1.00 61.41 99  D 1 
ATOM   12693 C C   . CYS D 4  99  ? -9.069  29.832  -8.342  1.00 62.39 99  D 1 
ATOM   12694 O O   . CYS D 4  99  ? -10.156 29.831  -7.768  1.00 60.04 99  D 1 
ATOM   12695 C CB  . CYS D 4  99  ? -7.422  29.398  -6.535  1.00 60.66 99  D 1 
ATOM   12696 S SG  . CYS D 4  99  ? -6.258  28.238  -5.773  1.00 57.08 99  D 1 
ATOM   12697 N N   . TYR D 4  100 ? -8.797  30.638  -9.343  1.00 64.66 100 D 1 
ATOM   12698 C CA  . TYR D 4  100 ? -9.714  31.652  -9.846  1.00 65.37 100 D 1 
ATOM   12699 C C   . TYR D 4  100 ? -9.706  31.675  -11.374 1.00 65.48 100 D 1 
ATOM   12700 O O   . TYR D 4  100 ? -8.681  31.435  -12.004 1.00 62.95 100 D 1 
ATOM   12701 C CB  . TYR D 4  100 ? -9.356  33.016  -9.242  1.00 63.81 100 D 1 
ATOM   12702 C CG  . TYR D 4  100 ? -7.945  33.502  -9.518  1.00 63.37 100 D 1 
ATOM   12703 C CD1 . TYR D 4  100 ? -6.886  33.171  -8.641  1.00 58.31 100 D 1 
ATOM   12704 C CD2 . TYR D 4  100 ? -7.673  34.303  -10.640 1.00 58.83 100 D 1 
ATOM   12705 C CE1 . TYR D 4  100 ? -5.586  33.625  -8.885  1.00 56.59 100 D 1 
ATOM   12706 C CE2 . TYR D 4  100 ? -6.374  34.760  -10.899 1.00 57.30 100 D 1 
ATOM   12707 C CZ  . TYR D 4  100 ? -5.330  34.419  -10.019 1.00 60.44 100 D 1 
ATOM   12708 O OH  . TYR D 4  100 ? -4.054  34.867  -10.272 1.00 58.19 100 D 1 
ATOM   12709 N N   . GLN D 4  101 ? -10.856 31.962  -11.964 1.00 66.66 101 D 1 
ATOM   12710 C CA  . GLN D 4  101 ? -10.989 32.131  -13.419 1.00 65.87 101 D 1 
ATOM   12711 C C   . GLN D 4  101 ? -10.830 33.585  -13.852 1.00 66.60 101 D 1 
ATOM   12712 O O   . GLN D 4  101 ? -10.296 33.860  -14.918 1.00 61.93 101 D 1 
ATOM   12713 C CB  . GLN D 4  101 ? -12.352 31.621  -13.883 1.00 61.90 101 D 1 
ATOM   12714 C CG  . GLN D 4  101 ? -12.384 30.097  -13.997 1.00 57.61 101 D 1 
ATOM   12715 C CD  . GLN D 4  101 ? -13.719 29.584  -14.530 1.00 51.85 101 D 1 
ATOM   12716 O OE1 . GLN D 4  101 ? -14.699 30.300  -14.645 1.00 47.22 101 D 1 
ATOM   12717 N NE2 . GLN D 4  101 ? -13.820 28.314  -14.850 1.00 45.46 101 D 1 
ATOM   12718 N N   . GLU D 4  102 ? -11.305 34.506  -13.026 1.00 65.73 102 D 1 
ATOM   12719 C CA  . GLU D 4  102 ? -11.146 35.936  -13.255 1.00 67.54 102 D 1 
ATOM   12720 C C   . GLU D 4  102 ? -10.640 36.612  -11.988 1.00 68.61 102 D 1 
ATOM   12721 O O   . GLU D 4  102 ? -11.153 36.366  -10.895 1.00 66.65 102 D 1 
ATOM   12722 C CB  . GLU D 4  102 ? -12.464 36.581  -13.717 1.00 64.96 102 D 1 
ATOM   12723 C CG  . GLU D 4  102 ? -12.855 36.194  -15.149 1.00 59.53 102 D 1 
ATOM   12724 C CD  . GLU D 4  102 ? -13.999 37.058  -15.701 1.00 55.35 102 D 1 
ATOM   12725 O OE1 . GLU D 4  102 ? -14.156 37.140  -16.938 1.00 50.09 102 D 1 
ATOM   12726 O OE2 . GLU D 4  102 ? -14.692 37.784  -14.947 1.00 51.55 102 D 1 
ATOM   12727 N N   . ALA D 4  103 ? -9.678  37.501  -12.162 1.00 70.06 103 D 1 
ATOM   12728 C CA  . ALA D 4  103 ? -9.276  38.456  -11.146 1.00 70.49 103 D 1 
ATOM   12729 C C   . ALA D 4  103 ? -9.575  39.864  -11.659 1.00 71.39 103 D 1 
ATOM   12730 O O   . ALA D 4  103 ? -9.240  40.204  -12.796 1.00 69.89 103 D 1 
ATOM   12731 C CB  . ALA D 4  103 ? -7.798  38.248  -10.802 1.00 68.64 103 D 1 
ATOM   12732 N N   . GLN D 4  104 ? -10.201 40.687  -10.841 1.00 74.02 104 D 1 
ATOM   12733 C CA  . GLN D 4  104 ? -10.471 42.087  -11.150 1.00 75.06 104 D 1 
ATOM   12734 C C   . GLN D 4  104 ? -9.732  42.978  -10.167 1.00 75.88 104 D 1 
ATOM   12735 O O   . GLN D 4  104 ? -9.678  42.687  -8.975  1.00 73.53 104 D 1 
ATOM   12736 C CB  . GLN D 4  104 ? -11.976 42.378  -11.139 1.00 72.92 104 D 1 
ATOM   12737 C CG  . GLN D 4  104 ? -12.694 41.656  -12.282 1.00 66.37 104 D 1 
ATOM   12738 C CD  . GLN D 4  104 ? -14.175 42.028  -12.403 1.00 62.11 104 D 1 
ATOM   12739 O OE1 . GLN D 4  104 ? -14.738 42.811  -11.669 1.00 57.41 104 D 1 
ATOM   12740 N NE2 . GLN D 4  104 ? -14.870 41.481  -13.373 1.00 54.51 104 D 1 
ATOM   12741 N N   . GLU D 4  105 ? -9.205  44.078  -10.666 1.00 74.74 105 D 1 
ATOM   12742 C CA  . GLU D 4  105 ? -8.708  45.123  -9.785  1.00 75.18 105 D 1 
ATOM   12743 C C   . GLU D 4  105 ? -9.875  45.809  -9.072  1.00 76.19 105 D 1 
ATOM   12744 O O   . GLU D 4  105 ? -10.890 46.163  -9.685  1.00 74.47 105 D 1 
ATOM   12745 C CB  . GLU D 4  105 ? -7.862  46.143  -10.556 1.00 72.63 105 D 1 
ATOM   12746 C CG  . GLU D 4  105 ? -6.502  45.576  -10.982 1.00 68.82 105 D 1 
ATOM   12747 C CD  . GLU D 4  105 ? -5.617  46.608  -11.694 1.00 65.28 105 D 1 
ATOM   12748 O OE1 . GLU D 4  105 ? -4.413  46.314  -11.871 1.00 60.68 105 D 1 
ATOM   12749 O OE2 . GLU D 4  105 ? -6.133  47.686  -12.083 1.00 62.48 105 D 1 
ATOM   12750 N N   . CYS D 4  106 ? -9.708  46.037  -7.792  1.00 78.31 106 D 1 
ATOM   12751 C CA  . CYS D 4  106 ? -10.633 46.805  -6.980  1.00 78.73 106 D 1 
ATOM   12752 C C   . CYS D 4  106 ? -9.870  47.723  -6.032  1.00 79.24 106 D 1 
ATOM   12753 O O   . CYS D 4  106 ? -8.744  47.428  -5.621  1.00 76.80 106 D 1 
ATOM   12754 C CB  . CYS D 4  106 ? -11.582 45.858  -6.236  1.00 76.62 106 D 1 
ATOM   12755 S SG  . CYS D 4  106 ? -10.820 44.929  -4.870  1.00 69.99 106 D 1 
ATOM   12756 N N   . THR D 4  107 ? -10.456 48.841  -5.690  1.00 78.28 107 D 1 
ATOM   12757 C CA  . THR D 4  107 ? -9.870  49.777  -4.735  1.00 78.52 107 D 1 
ATOM   12758 C C   . THR D 4  107 ? -10.439 49.515  -3.351  1.00 78.78 107 D 1 
ATOM   12759 O O   . THR D 4  107 ? -11.628 49.711  -3.111  1.00 77.21 107 D 1 
ATOM   12760 C CB  . THR D 4  107 ? -10.084 51.234  -5.156  1.00 76.75 107 D 1 
ATOM   12761 O OG1 . THR D 4  107 ? -9.702  51.434  -6.501  1.00 69.85 107 D 1 
ATOM   12762 C CG2 . THR D 4  107 ? -9.233  52.188  -4.326  1.00 67.32 107 D 1 
ATOM   12763 N N   . HIS D 4  108 ? -9.580  49.112  -2.446  1.00 76.89 108 D 1 
ATOM   12764 C CA  . HIS D 4  108 ? -9.950  48.965  -1.043  1.00 76.03 108 D 1 
ATOM   12765 C C   . HIS D 4  108 ? -10.246 50.348  -0.429  1.00 76.65 108 D 1 
ATOM   12766 O O   . HIS D 4  108 ? -9.645  51.342  -0.847  1.00 75.16 108 D 1 
ATOM   12767 C CB  . HIS D 4  108 ? -8.800  48.249  -0.319  1.00 74.01 108 D 1 
ATOM   12768 C CG  . HIS D 4  108 ? -9.117  47.816  1.082   1.00 73.45 108 D 1 
ATOM   12769 N ND1 . HIS D 4  108 ? -8.922  48.544  2.225   1.00 62.53 108 D 1 
ATOM   12770 C CD2 . HIS D 4  108 ? -9.651  46.618  1.474   1.00 65.23 108 D 1 
ATOM   12771 C CE1 . HIS D 4  108 ? -9.329  47.811  3.274   1.00 64.48 108 D 1 
ATOM   12772 N NE2 . HIS D 4  108 ? -9.777  46.628  2.856   1.00 65.32 108 D 1 
ATOM   12773 N N   . PRO D 4  109 ? -11.096 50.452  0.587   1.00 78.13 109 D 1 
ATOM   12774 C CA  . PRO D 4  109 ? -11.364 51.722  1.278   1.00 78.42 109 D 1 
ATOM   12775 C C   . PRO D 4  109 ? -10.115 52.446  1.800   1.00 79.38 109 D 1 
ATOM   12776 O O   . PRO D 4  109 ? -10.113 53.669  1.913   1.00 75.14 109 D 1 
ATOM   12777 C CB  . PRO D 4  109 ? -12.297 51.355  2.435   1.00 76.98 109 D 1 
ATOM   12778 C CG  . PRO D 4  109 ? -13.021 50.116  1.934   1.00 76.41 109 D 1 
ATOM   12779 C CD  . PRO D 4  109 ? -11.968 49.410  1.086   1.00 78.87 109 D 1 
ATOM   12780 N N   . ASN D 4  110 ? -9.048  51.718  2.072   1.00 77.86 110 D 1 
ATOM   12781 C CA  . ASN D 4  110 ? -7.750  52.292  2.453   1.00 76.16 110 D 1 
ATOM   12782 C C   . ASN D 4  110 ? -6.979  52.948  1.280   1.00 77.11 110 D 1 
ATOM   12783 O O   . ASN D 4  110 ? -5.880  53.462  1.473   1.00 72.37 110 D 1 
ATOM   12784 C CB  . ASN D 4  110 ? -6.922  51.212  3.181   1.00 73.23 110 D 1 
ATOM   12785 C CG  . ASN D 4  110 ? -6.451  50.087  2.272   1.00 67.94 110 D 1 
ATOM   12786 O OD1 . ASN D 4  110 ? -6.576  50.140  1.064   1.00 59.37 110 D 1 
ATOM   12787 N ND2 . ASN D 4  110 ? -5.901  49.032  2.831   1.00 61.76 110 D 1 
ATOM   12788 N N   . GLY D 4  111 ? -7.535  52.940  0.078   1.00 75.93 111 D 1 
ATOM   12789 C CA  . GLY D 4  111 ? -6.960  53.525  -1.129  1.00 75.34 111 D 1 
ATOM   12790 C C   . GLY D 4  111 ? -6.014  52.613  -1.909  1.00 76.88 111 D 1 
ATOM   12791 O O   . GLY D 4  111 ? -5.648  52.978  -3.030  1.00 72.67 111 D 1 
ATOM   12792 N N   . GLN D 4  112 ? -5.641  51.449  -1.382  1.00 72.83 112 D 1 
ATOM   12793 C CA  . GLN D 4  112 ? -4.828  50.473  -2.105  1.00 73.70 112 D 1 
ATOM   12794 C C   . GLN D 4  112 ? -5.673  49.693  -3.117  1.00 75.59 112 D 1 
ATOM   12795 O O   . GLN D 4  112 ? -6.853  49.429  -2.894  1.00 72.94 112 D 1 
ATOM   12796 C CB  . GLN D 4  112 ? -4.110  49.527  -1.135  1.00 70.37 112 D 1 
ATOM   12797 C CG  . GLN D 4  112 ? -3.008  50.254  -0.344  1.00 64.74 112 D 1 
ATOM   12798 C CD  . GLN D 4  112 ? -2.186  49.307  0.536   1.00 58.30 112 D 1 
ATOM   12799 O OE1 . GLN D 4  112 ? -2.553  48.190  0.816   1.00 54.21 112 D 1 
ATOM   12800 N NE2 . GLN D 4  112 ? -1.038  49.733  1.014   1.00 51.76 112 D 1 
ATOM   12801 N N   . VAL D 4  113 ? -5.043  49.337  -4.237  1.00 72.66 113 D 1 
ATOM   12802 C CA  . VAL D 4  113 ? -5.669  48.496  -5.261  1.00 73.00 113 D 1 
ATOM   12803 C C   . VAL D 4  113 ? -5.303  47.045  -4.986  1.00 73.44 113 D 1 
ATOM   12804 O O   . VAL D 4  113 ? -4.126  46.722  -4.860  1.00 71.42 113 D 1 
ATOM   12805 C CB  . VAL D 4  113 ? -5.259  48.926  -6.679  1.00 71.47 113 D 1 
ATOM   12806 C CG1 . VAL D 4  113 ? -5.932  48.063  -7.744  1.00 64.51 113 D 1 
ATOM   12807 C CG2 . VAL D 4  113 ? -5.654  50.386  -6.943  1.00 64.81 113 D 1 
ATOM   12808 N N   . TYR D 4  114 ? -6.309  46.193  -4.925  1.00 72.68 114 D 1 
ATOM   12809 C CA  . TYR D 4  114 ? -6.175  44.753  -4.759  1.00 72.48 114 D 1 
ATOM   12810 C C   . TYR D 4  114 ? -6.782  44.029  -5.960  1.00 72.76 114 D 1 
ATOM   12811 O O   . TYR D 4  114 ? -7.611  44.584  -6.684  1.00 70.96 114 D 1 
ATOM   12812 C CB  . TYR D 4  114 ? -6.851  44.321  -3.453  1.00 70.42 114 D 1 
ATOM   12813 C CG  . TYR D 4  114 ? -6.171  44.846  -2.208  1.00 68.63 114 D 1 
ATOM   12814 C CD1 . TYR D 4  114 ? -5.126  44.116  -1.611  1.00 63.22 114 D 1 
ATOM   12815 C CD2 . TYR D 4  114 ? -6.565  46.073  -1.645  1.00 63.00 114 D 1 
ATOM   12816 C CE1 . TYR D 4  114 ? -4.480  44.596  -0.466  1.00 59.69 114 D 1 
ATOM   12817 C CE2 . TYR D 4  114 ? -5.923  46.568  -0.499  1.00 59.19 114 D 1 
ATOM   12818 C CZ  . TYR D 4  114 ? -4.881  45.823  0.093   1.00 61.10 114 D 1 
ATOM   12819 O OH  . TYR D 4  114 ? -4.251  46.295  1.219   1.00 59.65 114 D 1 
ATOM   12820 N N   . PHE D 4  115 ? -6.392  42.786  -6.151  1.00 70.25 115 D 1 
ATOM   12821 C CA  . PHE D 4  115 ? -7.109  41.895  -7.055  1.00 70.16 115 D 1 
ATOM   12822 C C   . PHE D 4  115 ? -8.189  41.146  -6.283  1.00 71.40 115 D 1 
ATOM   12823 O O   . PHE D 4  115 ? -7.906  40.485  -5.287  1.00 69.43 115 D 1 
ATOM   12824 C CB  . PHE D 4  115 ? -6.137  40.944  -7.755  1.00 67.33 115 D 1 
ATOM   12825 C CG  . PHE D 4  115 ? -5.265  41.645  -8.772  1.00 64.92 115 D 1 
ATOM   12826 C CD1 . PHE D 4  115 ? -5.803  42.025  -10.013 1.00 59.32 115 D 1 
ATOM   12827 C CD2 . PHE D 4  115 ? -3.922  41.946  -8.480  1.00 59.07 115 D 1 
ATOM   12828 C CE1 . PHE D 4  115 ? -5.012  42.697  -10.954 1.00 55.06 115 D 1 
ATOM   12829 C CE2 . PHE D 4  115 ? -3.123  42.620  -9.418  1.00 54.38 115 D 1 
ATOM   12830 C CZ  . PHE D 4  115 ? -3.672  42.997  -10.657 1.00 55.85 115 D 1 
ATOM   12831 N N   . THR D 4  116 ? -9.410  41.231  -6.766  1.00 71.54 116 D 1 
ATOM   12832 C CA  . THR D 4  116 ? -10.512 40.395  -6.287  1.00 72.20 116 D 1 
ATOM   12833 C C   . THR D 4  116 ? -10.757 39.275  -7.276  1.00 72.00 116 D 1 
ATOM   12834 O O   . THR D 4  116 ? -10.802 39.500  -8.484  1.00 71.07 116 D 1 
ATOM   12835 C CB  . THR D 4  116 ? -11.802 41.189  -6.058  1.00 70.56 116 D 1 
ATOM   12836 O OG1 . THR D 4  116 ? -12.182 41.926  -7.194  1.00 63.64 116 D 1 
ATOM   12837 C CG2 . THR D 4  116 ? -11.630 42.178  -4.914  1.00 62.44 116 D 1 
ATOM   12838 N N   . ALA D 4  117 ? -10.928 38.077  -6.767  1.00 69.74 117 D 1 
ATOM   12839 C CA  . ALA D 4  117 ? -11.255 36.915  -7.573  1.00 69.98 117 D 1 
ATOM   12840 C C   . ALA D 4  117 ? -12.279 36.045  -6.844  1.00 69.65 117 D 1 
ATOM   12841 O O   . ALA D 4  117 ? -12.260 35.939  -5.617  1.00 68.43 117 D 1 
ATOM   12842 C CB  . ALA D 4  117 ? -9.966  36.146  -7.885  1.00 68.09 117 D 1 
ATOM   12843 N N   . ILE D 4  118 ? -13.151 35.409  -7.619  1.00 68.77 118 D 1 
ATOM   12844 C CA  . ILE D 4  118 ? -13.996 34.336  -7.096  1.00 67.81 118 D 1 
ATOM   12845 C C   . ILE D 4  118 ? -13.149 33.070  -7.103  1.00 67.39 118 D 1 
ATOM   12846 O O   . ILE D 4  118 ? -12.760 32.583  -8.169  1.00 65.03 118 D 1 
ATOM   12847 C CB  . ILE D 4  118 ? -15.300 34.191  -7.903  1.00 65.93 118 D 1 
ATOM   12848 C CG1 . ILE D 4  118 ? -16.097 35.519  -7.871  1.00 61.74 118 D 1 
ATOM   12849 C CG2 . ILE D 4  118 ? -16.135 33.033  -7.329  1.00 59.50 118 D 1 
ATOM   12850 C CD1 . ILE D 4  118 ? -17.352 35.522  -8.751  1.00 55.61 118 D 1 
ATOM   12851 N N   . LEU D 4  119 ? -12.850 32.581  -5.921  1.00 65.59 119 D 1 
ATOM   12852 C CA  . LEU D 4  119 ? -12.085 31.354  -5.753  1.00 64.94 119 D 1 
ATOM   12853 C C   . LEU D 4  119 ? -12.999 30.159  -6.015  1.00 63.73 119 D 1 
ATOM   12854 O O   . LEU D 4  119 ? -14.050 30.040  -5.396  1.00 61.82 119 D 1 
ATOM   12855 C CB  . LEU D 4  119 ? -11.475 31.310  -4.344  1.00 63.57 119 D 1 
ATOM   12856 C CG  . LEU D 4  119 ? -10.486 32.453  -4.059  1.00 60.86 119 D 1 
ATOM   12857 C CD1 . LEU D 4  119 ? -10.024 32.418  -2.603  1.00 57.30 119 D 1 
ATOM   12858 C CD2 . LEU D 4  119 ? -9.261  32.359  -4.968  1.00 58.32 119 D 1 
ATOM   12859 N N   . GLN D 4  120 ? -12.593 29.293  -6.925  1.00 63.56 120 D 1 
ATOM   12860 C CA  . GLN D 4  120 ? -13.382 28.142  -7.377  1.00 62.52 120 D 1 
ATOM   12861 C C   . GLN D 4  120 ? -12.936 26.820  -6.770  1.00 61.59 120 D 1 
ATOM   12862 O O   . GLN D 4  120 ? -13.567 25.791  -6.993  1.00 56.98 120 D 1 
ATOM   12863 C CB  . GLN D 4  120 ? -13.317 28.053  -8.900  1.00 60.25 120 D 1 
ATOM   12864 C CG  . GLN D 4  120 ? -13.969 29.266  -9.563  1.00 57.49 120 D 1 
ATOM   12865 C CD  . GLN D 4  120 ? -14.150 29.062  -11.058 1.00 52.23 120 D 1 
ATOM   12866 O OE1 . GLN D 4  120 ? -13.536 28.217  -11.692 1.00 49.79 120 D 1 
ATOM   12867 N NE2 . GLN D 4  120 ? -15.008 29.840  -11.672 1.00 48.65 120 D 1 
ATOM   12868 N N   . LYS D 4  121 ? -11.845 26.816  -6.047  1.00 58.97 121 D 1 
ATOM   12869 C CA  . LYS D 4  121 ? -11.371 25.625  -5.353  1.00 59.63 121 D 1 
ATOM   12870 C C   . LYS D 4  121 ? -10.579 26.019  -4.121  1.00 59.65 121 D 1 
ATOM   12871 O O   . LYS D 4  121 ? -9.952  27.078  -4.086  1.00 56.78 121 D 1 
ATOM   12872 C CB  . LYS D 4  121 ? -10.555 24.723  -6.297  1.00 57.69 121 D 1 
ATOM   12873 C CG  . LYS D 4  121 ? -9.208  25.323  -6.709  1.00 53.93 121 D 1 
ATOM   12874 C CD  . LYS D 4  121 ? -8.487  24.387  -7.682  1.00 51.07 121 D 1 
ATOM   12875 C CE  . LYS D 4  121 ? -7.086  24.927  -7.924  1.00 46.13 121 D 1 
ATOM   12876 N NZ  . LYS D 4  121 ? -6.339  24.095  -8.881  1.00 43.29 121 D 1 
ATOM   12877 N N   . THR D 4  122 ? -10.540 25.121  -3.170  1.00 51.55 122 D 1 
ATOM   12878 C CA  . THR D 4  122 ? -9.647  25.242  -2.022  1.00 51.21 122 D 1 
ATOM   12879 C C   . THR D 4  122 ? -8.321  24.575  -2.364  1.00 51.67 122 D 1 
ATOM   12880 O O   . THR D 4  122 ? -8.271  23.389  -2.671  1.00 49.92 122 D 1 
ATOM   12881 C CB  . THR D 4  122 ? -10.297 24.642  -0.770  1.00 49.21 122 D 1 
ATOM   12882 O OG1 . THR D 4  122 ? -11.576 25.211  -0.605  1.00 46.27 122 D 1 
ATOM   12883 C CG2 . THR D 4  122 ? -9.494  24.949  0.486   1.00 45.41 122 D 1 
ATOM   12884 N N   . TYR D 4  123 ? -7.257  25.343  -2.336  1.00 50.28 123 D 1 
ATOM   12885 C CA  . TYR D 4  123 ? -5.900  24.815  -2.461  1.00 50.20 123 D 1 
ATOM   12886 C C   . TYR D 4  123 ? -5.214  24.927  -1.104  1.00 49.57 123 D 1 
ATOM   12887 O O   . TYR D 4  123 ? -5.020  26.028  -0.589  1.00 47.63 123 D 1 
ATOM   12888 C CB  . TYR D 4  123 ? -5.153  25.541  -3.585  1.00 48.35 123 D 1 
ATOM   12889 C CG  . TYR D 4  123 ? -3.918  24.808  -4.059  1.00 46.26 123 D 1 
ATOM   12890 C CD1 . TYR D 4  123 ? -2.664  25.054  -3.469  1.00 43.76 123 D 1 
ATOM   12891 C CD2 . TYR D 4  123 ? -4.021  23.858  -5.093  1.00 42.68 123 D 1 
ATOM   12892 C CE1 . TYR D 4  123 ? -1.528  24.363  -3.906  1.00 40.66 123 D 1 
ATOM   12893 C CE2 . TYR D 4  123 ? -2.891  23.158  -5.537  1.00 40.13 123 D 1 
ATOM   12894 C CZ  . TYR D 4  123 ? -1.642  23.412  -4.942  1.00 38.63 123 D 1 
ATOM   12895 O OH  . TYR D 4  123 ? -0.532  22.729  -5.369  1.00 37.97 123 D 1 
ATOM   12896 N N   . SER D 4  124 ? -4.890  23.797  -0.517  1.00 44.41 124 D 1 
ATOM   12897 C CA  . SER D 4  124 ? -4.218  23.793  0.776   1.00 43.09 124 D 1 
ATOM   12898 C C   . SER D 4  124 ? -2.828  24.402  0.640   1.00 42.97 124 D 1 
ATOM   12899 O O   . SER D 4  124 ? -2.049  24.016  -0.234  1.00 41.16 124 D 1 
ATOM   12900 C CB  . SER D 4  124 ? -4.147  22.382  1.364   1.00 40.46 124 D 1 
ATOM   12901 O OG  . SER D 4  124 ? -3.540  21.483  0.470   1.00 38.82 124 D 1 
ATOM   12902 N N   . ARG D 4  125 ? -2.515  25.324  1.517   1.00 40.48 125 D 1 
ATOM   12903 C CA  . ARG D 4  125 ? -1.156  25.841  1.604   1.00 39.31 125 D 1 
ATOM   12904 C C   . ARG D 4  125 ? -0.241  24.709  2.057   1.00 39.32 125 D 1 
ATOM   12905 O O   . ARG D 4  125 ? -0.356  24.244  3.186   1.00 38.51 125 D 1 
ATOM   12906 C CB  . ARG D 4  125 ? -1.114  27.041  2.566   1.00 38.47 125 D 1 
ATOM   12907 C CG  . ARG D 4  125 ? 0.220   27.791  2.491   1.00 37.01 125 D 1 
ATOM   12908 C CD  . ARG D 4  125 ? 0.222   28.988  3.432   1.00 35.11 125 D 1 
ATOM   12909 N NE  . ARG D 4  125 ? 1.335   29.899  3.135   1.00 33.65 125 D 1 
ATOM   12910 C CZ  . ARG D 4  125 ? 1.691   30.967  3.820   1.00 30.78 125 D 1 
ATOM   12911 N NH1 . ARG D 4  125 ? 1.110   31.278  4.947   1.00 30.58 125 D 1 
ATOM   12912 N NH2 . ARG D 4  125 ? 2.624   31.755  3.365   1.00 28.51 125 D 1 
ATOM   12913 N N   . SER D 4  126 ? 0.691   24.325  1.224   1.00 35.96 126 D 1 
ATOM   12914 C CA  . SER D 4  126 ? 1.850   23.603  1.737   1.00 35.27 126 D 1 
ATOM   12915 C C   . SER D 4  126 ? 2.811   24.642  2.297   1.00 34.58 126 D 1 
ATOM   12916 O O   . SER D 4  126 ? 3.560   25.287  1.563   1.00 32.86 126 D 1 
ATOM   12917 C CB  . SER D 4  126 ? 2.468   22.669  0.691   1.00 33.48 126 D 1 
ATOM   12918 O OG  . SER D 4  126 ? 3.129   23.359  -0.334  1.00 31.88 126 D 1 
ATOM   12919 N N   . SER D 4  127 ? 2.774   24.848  3.601   1.00 31.92 127 D 1 
ATOM   12920 C CA  . SER D 4  127 ? 3.932   25.455  4.235   1.00 30.15 127 D 1 
ATOM   12921 C C   . SER D 4  127 ? 5.058   24.447  4.115   1.00 29.76 127 D 1 
ATOM   12922 O O   . SER D 4  127 ? 4.893   23.285  4.485   1.00 28.18 127 D 1 
ATOM   12923 C CB  . SER D 4  127 ? 3.643   25.851  5.687   1.00 28.01 127 D 1 
ATOM   12924 O OG  . SER D 4  127 ? 3.030   24.798  6.380   1.00 27.19 127 D 1 
ATOM   12925 N N   . GLY D 4  128 ? 6.188   24.854  3.591   1.00 28.05 128 D 1 
ATOM   12926 C CA  . GLY D 4  128 ? 7.338   23.970  3.434   1.00 26.91 128 D 1 
ATOM   12927 C C   . GLY D 4  128 ? 7.994   23.571  4.763   1.00 27.00 128 D 1 
ATOM   12928 O O   . GLY D 4  128 ? 9.202   23.388  4.803   1.00 25.74 128 D 1 
ATOM   12929 N N   . GLY D 4  129 ? 7.240   23.468  5.824   1.00 26.75 129 D 1 
ATOM   12930 C CA  . GLY D 4  129 ? 7.696   23.116  7.153   1.00 26.26 129 D 1 
ATOM   12931 C C   . GLY D 4  129 ? 8.191   21.676  7.249   1.00 26.65 129 D 1 
ATOM   12932 O O   . GLY D 4  129 ? 9.215   21.335  6.671   1.00 25.30 129 D 1 
ATOM   12933 N N   . GLY D 4  130 ? 7.472   20.845  7.986   1.00 26.80 130 D 1 
ATOM   12934 C CA  . GLY D 4  130 ? 7.953   19.559  8.480   1.00 26.47 130 D 1 
ATOM   12935 C C   . GLY D 4  130 ? 8.568   18.576  7.478   1.00 27.05 130 D 1 
ATOM   12936 O O   . GLY D 4  130 ? 8.798   18.869  6.312   1.00 25.79 130 D 1 
ATOM   12937 N N   . HIS D 4  131 ? 8.817   17.372  7.967   1.00 27.43 131 D 1 
ATOM   12938 C CA  . HIS D 4  131 ? 9.609   16.337  7.296   1.00 27.37 131 D 1 
ATOM   12939 C C   . HIS D 4  131 ? 9.111   15.860  5.919   1.00 27.88 131 D 1 
ATOM   12940 O O   . HIS D 4  131 ? 9.771   15.034  5.285   1.00 26.26 131 D 1 
ATOM   12941 C CB  . HIS D 4  131 ? 9.707   15.146  8.250   1.00 24.94 131 D 1 
ATOM   12942 C CG  . HIS D 4  131 ? 10.331  15.473  9.580   1.00 22.95 131 D 1 
ATOM   12943 N ND1 . HIS D 4  131 ? 11.334  16.387  9.822   1.00 21.32 131 D 1 
ATOM   12944 C CD2 . HIS D 4  131 ? 10.002  14.910  10.785  1.00 20.79 131 D 1 
ATOM   12945 C CE1 . HIS D 4  131 ? 11.600  16.381  11.135  1.00 20.24 131 D 1 
ATOM   12946 N NE2 . HIS D 4  131 ? 10.810  15.490  11.752  1.00 20.22 131 D 1 
ATOM   12947 N N   . ASN D 4  132 ? 7.994   16.365  5.446   1.00 27.72 132 D 1 
ATOM   12948 C CA  . ASN D 4  132 ? 7.491   16.083  4.115   1.00 27.94 132 D 1 
ATOM   12949 C C   . ASN D 4  132 ? 8.276   16.851  3.046   1.00 27.93 132 D 1 
ATOM   12950 O O   . ASN D 4  132 ? 7.766   17.761  2.408   1.00 26.31 132 D 1 
ATOM   12951 C CB  . ASN D 4  132 ? 5.977   16.337  4.060   1.00 26.02 132 D 1 
ATOM   12952 C CG  . ASN D 4  132 ? 5.194   15.208  4.692   1.00 23.72 132 D 1 
ATOM   12953 O OD1 . ASN D 4  132 ? 5.646   14.084  4.797   1.00 22.86 132 D 1 
ATOM   12954 N ND2 . ASN D 4  132 ? 3.987   15.495  5.111   1.00 22.39 132 D 1 
ATOM   12955 N N   . TYR D 4  133 ? 9.489   16.414  2.789   1.00 26.27 133 D 1 
ATOM   12956 C CA  . TYR D 4  133 ? 10.194  16.745  1.548   1.00 26.11 133 D 1 
ATOM   12957 C C   . TYR D 4  133 ? 9.499   16.155  0.298   1.00 26.13 133 D 1 
ATOM   12958 O O   . TYR D 4  133 ? 10.059  16.242  -0.783  1.00 24.41 133 D 1 
ATOM   12959 C CB  . TYR D 4  133 ? 11.643  16.248  1.631   1.00 23.91 133 D 1 
ATOM   12960 C CG  . TYR D 4  133 ? 12.549  16.993  2.583   1.00 22.25 133 D 1 
ATOM   12961 C CD1 . TYR D 4  133 ? 13.292  18.093  2.118   1.00 20.80 133 D 1 
ATOM   12962 C CD2 . TYR D 4  133 ? 12.712  16.565  3.911   1.00 20.19 133 D 1 
ATOM   12963 C CE1 . TYR D 4  133 ? 14.191  18.752  2.967   1.00 19.33 133 D 1 
ATOM   12964 C CE2 . TYR D 4  133 ? 13.602  17.224  4.768   1.00 19.48 133 D 1 
ATOM   12965 C CZ  . TYR D 4  133 ? 14.346  18.315  4.293   1.00 18.70 133 D 1 
ATOM   12966 O OH  . TYR D 4  133 ? 15.228  18.956  5.127   1.00 17.59 133 D 1 
ATOM   12967 N N   . SER D 4  134 ? 8.344   15.521  0.431   1.00 28.32 134 D 1 
ATOM   12968 C CA  . SER D 4  134 ? 7.619   14.893  -0.676  1.00 28.14 134 D 1 
ATOM   12969 C C   . SER D 4  134 ? 7.084   15.913  -1.685  1.00 28.03 134 D 1 
ATOM   12970 O O   . SER D 4  134 ? 7.395   15.810  -2.867  1.00 26.22 134 D 1 
ATOM   12971 C CB  . SER D 4  134 ? 6.473   14.021  -0.153  1.00 25.76 134 D 1 
ATOM   12972 O OG  . SER D 4  134 ? 5.631   14.757  0.705   1.00 24.19 134 D 1 
ATOM   12973 N N   . GLN D 4  135 ? 6.348   16.907  -1.229  1.00 29.47 135 D 1 
ATOM   12974 C CA  . GLN D 4  135 ? 5.821   17.975  -2.094  1.00 29.44 135 D 1 
ATOM   12975 C C   . GLN D 4  135 ? 6.834   19.086  -2.393  1.00 29.53 135 D 1 
ATOM   12976 O O   . GLN D 4  135 ? 6.566   19.974  -3.199  1.00 27.69 135 D 1 
ATOM   12977 C CB  . GLN D 4  135 ? 4.583   18.601  -1.449  1.00 27.11 135 D 1 
ATOM   12978 C CG  . GLN D 4  135 ? 3.377   17.662  -1.397  1.00 24.73 135 D 1 
ATOM   12979 C CD  . GLN D 4  135 ? 2.119   18.395  -0.941  1.00 22.60 135 D 1 
ATOM   12980 O OE1 . GLN D 4  135 ? 2.141   19.538  -0.517  1.00 21.63 135 D 1 
ATOM   12981 N NE2 . GLN D 4  135 ? 0.973   17.769  -1.021  1.00 21.33 135 D 1 
ATOM   12982 N N   . GLY D 4  136 ? 7.947   19.075  -1.698  1.00 25.10 136 D 1 
ATOM   12983 C CA  . GLY D 4  136 ? 8.929   20.141  -1.806  1.00 24.33 136 D 1 
ATOM   12984 C C   . GLY D 4  136 ? 9.567   20.164  -3.192  1.00 24.71 136 D 1 
ATOM   12985 O O   . GLY D 4  136 ? 10.095  19.165  -3.671  1.00 23.25 136 D 1 
ATOM   12986 N N   . ARG D 4  137 ? 9.573   21.341  -3.773  1.00 25.23 137 D 1 
ATOM   12987 C CA  . ARG D 4  137 ? 10.414  21.676  -4.916  1.00 24.96 137 D 1 
ATOM   12988 C C   . ARG D 4  137 ? 11.887  21.559  -4.483  1.00 24.96 137 D 1 
ATOM   12989 O O   . ARG D 4  137 ? 12.425  22.479  -3.868  1.00 23.86 137 D 1 
ATOM   12990 C CB  . ARG D 4  137 ? 10.072  23.104  -5.366  1.00 23.22 137 D 1 
ATOM   12991 C CG  . ARG D 4  137 ? 8.657   23.270  -5.942  1.00 21.51 137 D 1 
ATOM   12992 C CD  . ARG D 4  137 ? 8.338   24.765  -6.080  1.00 20.23 137 D 1 
ATOM   12993 N NE  . ARG D 4  137 ? 7.073   25.018  -6.786  1.00 18.90 137 D 1 
ATOM   12994 C CZ  . ARG D 4  137 ? 6.576   26.201  -7.102  1.00 18.07 137 D 1 
ATOM   12995 N NH1 . ARG D 4  137 ? 7.125   27.313  -6.734  1.00 17.73 137 D 1 
ATOM   12996 N NH2 . ARG D 4  137 ? 5.504   26.291  -7.825  1.00 16.49 137 D 1 
ATOM   12997 N N   . GLY D 4  138 ? 12.500  20.430  -4.753  1.00 25.20 138 D 1 
ATOM   12998 C CA  . GLY D 4  138 ? 13.836  20.117  -4.266  1.00 24.98 138 D 1 
ATOM   12999 C C   . GLY D 4  138 ? 13.909  20.060  -2.732  1.00 25.57 138 D 1 
ATOM   13000 O O   . GLY D 4  138 ? 12.950  19.711  -2.046  1.00 24.25 138 D 1 
ATOM   13001 N N   . THR D 4  139 ? 15.062  20.408  -2.207  1.00 24.65 139 D 1 
ATOM   13002 C CA  . THR D 4  139 ? 15.356  20.404  -0.764  1.00 24.64 139 D 1 
ATOM   13003 C C   . THR D 4  139 ? 14.812  21.620  -0.018  1.00 25.02 139 D 1 
ATOM   13004 O O   . THR D 4  139 ? 14.784  21.635  1.209   1.00 23.69 139 D 1 
ATOM   13005 C CB  . THR D 4  139 ? 16.873  20.383  -0.597  1.00 22.49 139 D 1 
ATOM   13006 O OG1 . THR D 4  139 ? 17.379  21.271  -1.567  1.00 20.78 139 D 1 
ATOM   13007 C CG2 . THR D 4  139 ? 17.481  19.014  -0.891  1.00 20.58 139 D 1 
ATOM   13008 N N   . SER D 4  140 ? 14.391  22.643  -0.750  1.00 24.82 140 D 1 
ATOM   13009 C CA  . SER D 4  140 ? 13.945  23.903  -0.158  1.00 25.36 140 D 1 
ATOM   13010 C C   . SER D 4  140 ? 12.470  23.831  0.233   1.00 26.05 140 D 1 
ATOM   13011 O O   . SER D 4  140 ? 11.602  23.525  -0.584  1.00 25.39 140 D 1 
ATOM   13012 C CB  . SER D 4  140 ? 14.193  25.068  -1.113  1.00 23.43 140 D 1 
ATOM   13013 O OG  . SER D 4  140 ? 15.522  25.068  -1.587  1.00 21.76 140 D 1 
ATOM   13014 N N   . LYS D 4  141 ? 12.187  24.185  1.484   1.00 29.62 141 D 1 
ATOM   13015 C CA  . LYS D 4  141 ? 10.846  24.222  2.081   1.00 29.04 141 D 1 
ATOM   13016 C C   . LYS D 4  141 ? 10.022  25.420  1.544   1.00 29.46 141 D 1 
ATOM   13017 O O   . LYS D 4  141 ? 9.693   26.329  2.295   1.00 28.12 141 D 1 
ATOM   13018 C CB  . LYS D 4  141 ? 10.987  24.254  3.624   1.00 27.57 141 D 1 
ATOM   13019 C CG  . LYS D 4  141 ? 11.538  22.979  4.300   1.00 25.53 141 D 1 
ATOM   13020 C CD  . LYS D 4  141 ? 11.591  23.173  5.832   1.00 24.27 141 D 1 
ATOM   13021 C CE  . LYS D 4  141 ? 11.973  21.921  6.629   1.00 21.09 141 D 1 
ATOM   13022 N NZ  . LYS D 4  141 ? 11.996  22.145  8.105   1.00 20.07 141 D 1 
ATOM   13023 N N   . TYR D 4  142 ? 9.709   25.467  0.260   1.00 29.49 142 D 1 
ATOM   13024 C CA  . TYR D 4  142 ? 8.886   26.547  -0.288  1.00 29.21 142 D 1 
ATOM   13025 C C   . TYR D 4  142 ? 7.424   26.392  0.136   1.00 29.66 142 D 1 
ATOM   13026 O O   . TYR D 4  142 ? 6.799   25.364  -0.117  1.00 28.40 142 D 1 
ATOM   13027 C CB  . TYR D 4  142 ? 9.007   26.637  -1.813  1.00 27.50 142 D 1 
ATOM   13028 C CG  . TYR D 4  142 ? 10.354  27.128  -2.286  1.00 25.63 142 D 1 
ATOM   13029 C CD1 . TYR D 4  142 ? 10.736  28.467  -2.082  1.00 23.96 142 D 1 
ATOM   13030 C CD2 . TYR D 4  142 ? 11.240  26.250  -2.935  1.00 23.01 142 D 1 
ATOM   13031 C CE1 . TYR D 4  142 ? 11.994  28.922  -2.508  1.00 21.99 142 D 1 
ATOM   13032 C CE2 . TYR D 4  142 ? 12.499  26.695  -3.367  1.00 21.50 142 D 1 
ATOM   13033 C CZ  . TYR D 4  142 ? 12.873  28.032  -3.149  1.00 20.65 142 D 1 
ATOM   13034 O OH  . TYR D 4  142 ? 14.111  28.467  -3.563  1.00 19.80 142 D 1 
ATOM   13035 N N   . ALA D 4  143 ? 6.887   27.447  0.728   1.00 34.50 143 D 1 
ATOM   13036 C CA  . ALA D 4  143 ? 5.448   27.550  0.919   1.00 33.76 143 D 1 
ATOM   13037 C C   . ALA D 4  143 ? 4.768   27.741  -0.444  1.00 34.87 143 D 1 
ATOM   13038 O O   . ALA D 4  143 ? 5.169   28.600  -1.228  1.00 34.22 143 D 1 
ATOM   13039 C CB  . ALA D 4  143 ? 5.157   28.700  1.890   1.00 32.26 143 D 1 
ATOM   13040 N N   . GLN D 4  144 ? 3.744   26.959  -0.721  1.00 36.30 144 D 1 
ATOM   13041 C CA  . GLN D 4  144 ? 2.861   27.214  -1.855  1.00 37.56 144 D 1 
ATOM   13042 C C   . GLN D 4  144 ? 1.702   28.094  -1.401  1.00 38.36 144 D 1 
ATOM   13043 O O   . GLN D 4  144 ? 1.197   27.937  -0.289  1.00 37.41 144 D 1 
ATOM   13044 C CB  . GLN D 4  144 ? 2.365   25.907  -2.484  1.00 36.84 144 D 1 
ATOM   13045 C CG  . GLN D 4  144 ? 3.487   25.156  -3.216  1.00 34.07 144 D 1 
ATOM   13046 C CD  . GLN D 4  144 ? 2.994   23.884  -3.913  1.00 32.19 144 D 1 
ATOM   13047 O OE1 . GLN D 4  144 ? 1.881   23.430  -3.752  1.00 31.30 144 D 1 
ATOM   13048 N NE2 . GLN D 4  144 ? 3.815   23.264  -4.728  1.00 30.45 144 D 1 
ATOM   13049 N N   . ALA D 4  145 ? 1.299   28.994  -2.283  1.00 40.42 145 D 1 
ATOM   13050 C CA  . ALA D 4  145 ? 0.129   29.824  -2.060  1.00 40.80 145 D 1 
ATOM   13051 C C   . ALA D 4  145 ? -1.109  28.951  -1.818  1.00 42.18 145 D 1 
ATOM   13052 O O   . ALA D 4  145 ? -1.357  27.990  -2.552  1.00 41.79 145 D 1 
ATOM   13053 C CB  . ALA D 4  145 ? -0.053  30.735  -3.274  1.00 39.81 145 D 1 
ATOM   13054 N N   . SER D 4  146 ? -1.878  29.299  -0.809  1.00 41.68 146 D 1 
ATOM   13055 C CA  . SER D 4  146 ? -3.185  28.699  -0.580  1.00 42.80 146 D 1 
ATOM   13056 C C   . SER D 4  146 ? -4.278  29.536  -1.222  1.00 44.10 146 D 1 
ATOM   13057 O O   . SER D 4  146 ? -4.138  30.743  -1.430  1.00 44.03 146 D 1 
ATOM   13058 C CB  . SER D 4  146 ? -3.455  28.499  0.912   1.00 41.65 146 D 1 
ATOM   13059 O OG  . SER D 4  146 ? -3.435  29.714  1.631   1.00 40.22 146 D 1 
ATOM   13060 N N   . CYS D 4  147 ? -5.391  28.904  -1.503  1.00 49.20 147 D 1 
ATOM   13061 C CA  . CYS D 4  147 ? -6.636  29.595  -1.759  1.00 49.68 147 D 1 
ATOM   13062 C C   . CYS D 4  147 ? -7.764  28.873  -1.037  1.00 48.58 147 D 1 
ATOM   13063 O O   . CYS D 4  147 ? -7.747  27.647  -0.900  1.00 47.82 147 D 1 
ATOM   13064 C CB  . CYS D 4  147 ? -6.886  29.682  -3.262  1.00 50.70 147 D 1 
ATOM   13065 S SG  . CYS D 4  147 ? -7.156  28.061  -4.031  1.00 47.73 147 D 1 
ATOM   13066 N N   . TRP D 4  148 ? -8.717  29.630  -0.601  1.00 49.87 148 D 1 
ATOM   13067 C CA  . TRP D 4  148 ? -9.862  29.155  0.168   1.00 48.02 148 D 1 
ATOM   13068 C C   . TRP D 4  148 ? -11.131 29.444  -0.618  1.00 47.67 148 D 1 
ATOM   13069 O O   . TRP D 4  148 ? -11.946 30.265  -0.224  1.00 44.73 148 D 1 
ATOM   13070 C CB  . TRP D 4  148 ? -9.845  29.807  1.551   1.00 45.21 148 D 1 
ATOM   13071 C CG  . TRP D 4  148 ? -8.586  29.559  2.328   1.00 44.14 148 D 1 
ATOM   13072 C CD1 . TRP D 4  148 ? -7.513  30.382  2.400   1.00 39.52 148 D 1 
ATOM   13073 C CD2 . TRP D 4  148 ? -8.244  28.377  3.096   1.00 40.38 148 D 1 
ATOM   13074 N NE1 . TRP D 4  148 ? -6.517  29.787  3.168   1.00 36.05 148 D 1 
ATOM   13075 C CE2 . TRP D 4  148 ? -6.929  28.551  3.606   1.00 36.94 148 D 1 
ATOM   13076 C CE3 . TRP D 4  148 ? -8.925  27.176  3.400   1.00 37.69 148 D 1 
ATOM   13077 C CZ2 . TRP D 4  148 ? -6.294  27.564  4.376   1.00 35.93 148 D 1 
ATOM   13078 C CZ3 . TRP D 4  148 ? -8.295  26.205  4.172   1.00 34.29 148 D 1 
ATOM   13079 C CH2 . TRP D 4  148 ? -6.989  26.391  4.650   1.00 34.68 148 D 1 
ATOM   13080 N N   . GLY D 4  149 ? -11.229 28.846  -1.777  1.00 52.16 149 D 1 
ATOM   13081 C CA  . GLY D 4  149 ? -12.405 28.968  -2.622  1.00 51.01 149 D 1 
ATOM   13082 C C   . GLY D 4  149 ? -13.435 27.921  -2.253  1.00 49.08 149 D 1 
ATOM   13083 O O   . GLY D 4  149 ? -13.105 26.748  -2.093  1.00 46.93 149 D 1 
ATOM   13084 N N   . THR D 4  150 ? -14.674 28.344  -2.156  1.00 50.93 150 D 1 
ATOM   13085 C CA  . THR D 4  150 ? -15.782 27.408  -2.312  1.00 50.57 150 D 1 
ATOM   13086 C C   . THR D 4  150 ? -15.813 26.989  -3.779  1.00 49.10 150 D 1 
ATOM   13087 O O   . THR D 4  150 ? -15.845 27.876  -4.635  1.00 45.09 150 D 1 
ATOM   13088 C CB  . THR D 4  150 ? -17.120 28.044  -1.912  1.00 47.16 150 D 1 
ATOM   13089 O OG1 . THR D 4  150 ? -17.229 29.353  -2.425  1.00 44.32 150 D 1 
ATOM   13090 C CG2 . THR D 4  150 ? -17.245 28.128  -0.391  1.00 42.79 150 D 1 
ATOM   13091 N N   . PRO D 4  151 ? -15.760 25.682  -4.076  1.00 41.69 151 D 1 
ATOM   13092 C CA  . PRO D 4  151 ? -15.904 25.207  -5.452  1.00 40.42 151 D 1 
ATOM   13093 C C   . PRO D 4  151 ? -17.242 25.627  -6.062  1.00 39.13 151 D 1 
ATOM   13094 O O   . PRO D 4  151 ? -18.243 25.739  -5.316  1.00 36.17 151 D 1 
ATOM   13095 C CB  . PRO D 4  151 ? -15.734 23.688  -5.407  1.00 37.48 151 D 1 
ATOM   13096 C CG  . PRO D 4  151 ? -15.655 23.297  -3.950  1.00 36.63 151 D 1 
ATOM   13097 C CD  . PRO D 4  151 ? -15.620 24.577  -3.142  1.00 39.37 151 D 1 
ATOM   13098 O OXT . PRO D 4  151 ? -17.253 25.859  -7.324  1.00 34.44 151 D 1 
HETATM 13099 C C1  . OLA E 5  .   ? -13.473 -25.673 -11.345 1.00 40.78 1   E 1 
HETATM 13100 O O1  . OLA E 5  .   ? -12.936 -25.168 -10.376 1.00 40.80 1   E 1 
HETATM 13101 O O2  . OLA E 5  .   ? -13.175 -26.761 -11.754 1.00 37.62 1   E 1 
HETATM 13102 C C2  . OLA E 5  .   ? -14.465 -24.951 -12.076 1.00 37.71 1   E 1 
HETATM 13103 C C3  . OLA E 5  .   ? -14.700 -23.686 -11.530 1.00 38.66 1   E 1 
HETATM 13104 C C4  . OLA E 5  .   ? -15.551 -22.906 -12.370 1.00 37.61 1   E 1 
HETATM 13105 C C5  . OLA E 5  .   ? -15.701 -21.686 -11.709 1.00 38.86 1   E 1 
HETATM 13106 C C6  . OLA E 5  .   ? -15.716 -20.554 -12.542 1.00 38.27 1   E 1 
HETATM 13107 C C7  . OLA E 5  .   ? -14.907 -19.605 -11.832 1.00 40.51 1   E 1 
HETATM 13108 C C8  . OLA E 5  .   ? -14.582 -18.550 -12.665 1.00 40.24 1   E 1 
HETATM 13109 C C9  . OLA E 5  .   ? -15.238 -17.464 -12.260 1.00 40.69 1   E 1 
HETATM 13110 C C10 . OLA E 5  .   ? -15.064 -16.344 -12.578 1.00 40.99 1   E 1 
HETATM 13111 C C11 . OLA E 5  .   ? -13.897 -15.883 -13.019 1.00 42.62 1   E 1 
HETATM 13112 C C12 . OLA E 5  .   ? -14.079 -14.554 -13.365 1.00 42.87 1   E 1 
HETATM 13113 C C13 . OLA E 5  .   ? -13.046 -13.750 -12.894 1.00 43.82 1   E 1 
HETATM 13114 C C14 . OLA E 5  .   ? -12.349 -14.290 -11.768 1.00 44.90 1   E 1 
HETATM 13115 C C15 . OLA E 5  .   ? -11.773 -13.201 -11.067 1.00 46.00 1   E 1 
HETATM 13116 C C16 . OLA E 5  .   ? -10.845 -13.649 -10.087 1.00 47.14 1   E 1 
HETATM 13117 C C17 . OLA E 5  .   ? -10.094 -12.519 -9.597  1.00 46.94 1   E 1 
HETATM 13118 C C18 . OLA E 5  .   ? -10.853 -11.697 -8.648  1.00 46.35 1   E 1 
HETATM 13119 C C1  . OLA F 6  .   ? -13.464 -6.049  29.820  1.00 39.10 1   F 1 
HETATM 13120 O O1  . OLA F 6  .   ? -12.614 -6.247  28.968  1.00 38.31 1   F 1 
HETATM 13121 O O2  . OLA F 6  .   ? -13.993 -6.947  30.424  1.00 34.59 1   F 1 
HETATM 13122 C C2  . OLA F 6  .   ? -13.901 -4.719  30.104  1.00 37.56 1   F 1 
HETATM 13123 C C3  . OLA F 6  .   ? -12.979 -3.754  29.707  1.00 38.61 1   F 1 
HETATM 13124 C C4  . OLA F 6  .   ? -13.527 -2.429  29.857  1.00 38.74 1   F 1 
HETATM 13125 C C5  . OLA F 6  .   ? -12.640 -1.588  29.196  1.00 39.98 1   F 1 
HETATM 13126 C C6  . OLA F 6  .   ? -13.185 -0.337  28.782  1.00 40.68 1   F 1 
HETATM 13127 C C7  . OLA F 6  .   ? -12.332 0.079   27.718  1.00 42.53 1   F 1 
HETATM 13128 C C8  . OLA F 6  .   ? -12.817 1.272   27.174  1.00 42.80 1   F 1 
HETATM 13129 C C9  . OLA F 6  .   ? -12.174 1.540   26.094  1.00 43.32 1   F 1 
HETATM 13130 C C10 . OLA F 6  .   ? -12.142 2.227   25.169  1.00 44.58 1   F 1 
HETATM 13131 C C11 . OLA F 6  .   ? -11.690 1.870   24.007  1.00 45.56 1   F 1 
HETATM 13132 C C12 . OLA F 6  .   ? -11.677 2.941   23.125  1.00 46.02 1   F 1 
HETATM 13133 C C13 . OLA F 6  .   ? -11.211 2.677   21.841  1.00 46.49 1   F 1 
HETATM 13134 C C14 . OLA F 6  .   ? -10.337 1.555   21.677  1.00 48.13 1   F 1 
HETATM 13135 C C15 . OLA F 6  .   ? -9.717  1.649   20.387  1.00 48.80 1   F 1 
HETATM 13136 C C16 . OLA F 6  .   ? -8.960  0.489   20.068  1.00 50.18 1   F 1 
HETATM 13137 C C17 . OLA F 6  .   ? -8.712  0.435   18.634  1.00 49.10 1   F 1 
HETATM 13138 C C18 . OLA F 6  .   ? -7.555  1.202   18.202  1.00 47.44 1   F 1 
HETATM 13139 C C1  . OLA G 7  .   ? 28.534  -7.191  5.441   1.00 40.87 1   G 1 
HETATM 13140 O O1  . OLA G 7  .   ? 27.450  -7.627  5.094   1.00 40.95 1   G 1 
HETATM 13141 O O2  . OLA G 7  .   ? 29.145  -7.645  6.371   1.00 37.01 1   G 1 
HETATM 13142 C C2  . OLA G 7  .   ? 29.099  -6.058  4.777   1.00 38.53 1   G 1 
HETATM 13143 C C3  . OLA G 7  .   ? 28.398  -5.731  3.625   1.00 39.24 1   G 1 
HETATM 13144 C C4  . OLA G 7  .   ? 28.863  -4.489  3.065   1.00 39.38 1   G 1 
HETATM 13145 C C5  . OLA G 7  .   ? 27.989  -4.232  2.005   1.00 40.57 1   G 1 
HETATM 13146 C C6  . OLA G 7  .   ? 27.878  -2.889  1.602   1.00 40.90 1   G 1 
HETATM 13147 C C7  . OLA G 7  .   ? 26.588  -2.794  1.044   1.00 42.12 1   G 1 
HETATM 13148 C C8  . OLA G 7  .   ? 26.395  -1.487  0.577   1.00 42.33 1   G 1 
HETATM 13149 C C9  . OLA G 7  .   ? 25.196  -1.336  0.170   1.00 42.69 1   G 1 
HETATM 13150 C C10 . OLA G 7  .   ? 24.441  -0.523  -0.149  1.00 43.61 1   G 1 
HETATM 13151 C C11 . OLA G 7  .   ? 23.174  -0.538  0.165   1.00 44.49 1   G 1 
HETATM 13152 C C12 . OLA G 7  .   ? 22.490  0.439   -0.529  1.00 45.28 1   G 1 
HETATM 13153 C C13 . OLA G 7  .   ? 21.101  0.359   -0.473  1.00 45.31 1   G 1 
HETATM 13154 C C14 . OLA G 7  .   ? 20.523  -0.857  0.006   1.00 46.61 1   G 1 
HETATM 13155 C C15 . OLA G 7  .   ? 19.112  -0.772  -0.184  1.00 47.30 1   G 1 
HETATM 13156 C C16 . OLA G 7  .   ? 18.409  -1.851  0.420   1.00 48.25 1   G 1 
HETATM 13157 C C17 . OLA G 7  .   ? 17.012  -1.503  0.616   1.00 47.32 1   G 1 
HETATM 13158 C C18 . OLA G 7  .   ? 16.185  -1.643  -0.577  1.00 45.54 1   G 1 
HETATM 13159 C C1  . OLA H 8  .   ? -17.801 -26.000 -7.640  1.00 35.28 1   H 1 
HETATM 13160 O O1  . OLA H 8  .   ? -16.634 -25.803 -7.352  1.00 34.50 1   H 1 
HETATM 13161 O O2  . OLA H 8  .   ? -18.216 -27.112 -7.894  1.00 32.19 1   H 1 
HETATM 13162 C C2  . OLA H 8  .   ? -18.746 -24.900 -7.674  1.00 32.92 1   H 1 
HETATM 13163 C C3  . OLA H 8  .   ? -18.169 -23.700 -7.189  1.00 34.67 1   H 1 
HETATM 13164 C C4  . OLA H 8  .   ? -19.133 -22.617 -7.073  1.00 35.43 1   H 1 
HETATM 13165 C C5  . OLA H 8  .   ? -18.523 -21.679 -6.234  1.00 35.82 1   H 1 
HETATM 13166 C C6  . OLA H 8  .   ? -19.169 -20.422 -6.092  1.00 37.35 1   H 1 
HETATM 13167 C C7  . OLA H 8  .   ? -18.542 -19.822 -4.924  1.00 39.18 1   H 1 
HETATM 13168 C C8  . OLA H 8  .   ? -18.670 -18.419 -4.916  1.00 38.89 1   H 1 
HETATM 13169 C C9  . OLA H 8  .   ? -19.712 -18.054 -4.233  1.00 38.06 1   H 1 
HETATM 13170 C C10 . OLA H 8  .   ? -20.269 -17.157 -3.794  1.00 39.21 1   H 1 
HETATM 13171 C C11 . OLA H 8  .   ? -20.541 -15.982 -4.151  1.00 39.65 1   H 1 
HETATM 13172 C C12 . OLA H 8  .   ? -21.793 -15.641 -3.572  1.00 38.63 1   H 1 
HETATM 13173 C C13 . OLA H 8  .   ? -21.778 -14.372 -2.983  1.00 39.33 1   H 1 
HETATM 13174 C C14 . OLA H 8  .   ? -21.492 -13.350 -3.939  1.00 39.77 1   H 1 
HETATM 13175 C C15 . OLA H 8  .   ? -21.358 -12.130 -3.245  1.00 39.86 1   H 1 
HETATM 13176 C C16 . OLA H 8  .   ? -21.395 -11.008 -4.126  1.00 40.75 1   H 1 
HETATM 13177 C C17 . OLA H 8  .   ? -21.006 -9.826  -3.396  1.00 38.77 1   H 1 
HETATM 13178 C C18 . OLA H 8  .   ? -21.106 -8.637  -4.218  1.00 36.97 1   H 1 
HETATM 13179 C C1  . OLA I 9  .   ? 34.750  7.099   24.998  1.00 36.23 1   I 1 
HETATM 13180 O O1  . OLA I 9  .   ? 33.969  6.281   25.442  1.00 32.74 1   I 1 
HETATM 13181 O O2  . OLA I 9  .   ? 35.925  6.846   24.821  1.00 28.54 1   I 1 
HETATM 13182 C C2  . OLA I 9  .   ? 34.245  8.405   24.659  1.00 32.91 1   I 1 
HETATM 13183 C C3  . OLA I 9  .   ? 34.700  8.855   23.374  1.00 33.51 1   I 1 
HETATM 13184 C C4  . OLA I 9  .   ? 34.324  10.241  23.177  1.00 34.67 1   I 1 
HETATM 13185 C C5  . OLA I 9  .   ? 32.920  10.308  22.884  1.00 36.42 1   I 1 
HETATM 13186 C C6  . OLA I 9  .   ? 32.513  11.621  22.472  1.00 37.57 1   I 1 
HETATM 13187 C C7  . OLA I 9  .   ? 31.154  11.516  22.067  1.00 38.81 1   I 1 
HETATM 13188 C C8  . OLA I 9  .   ? 30.786  12.768  21.517  1.00 39.33 1   I 1 
HETATM 13189 C C9  . OLA I 9  .   ? 29.615  12.647  20.880  1.00 39.35 1   I 1 
HETATM 13190 C C10 . OLA I 9  .   ? 29.084  13.556  20.255  1.00 37.97 1   I 1 
HETATM 13191 C C11 . OLA I 9  .   ? 28.093  13.343  19.467  1.00 39.83 1   I 1 
HETATM 13192 C C12 . OLA I 9  .   ? 27.812  14.525  18.748  1.00 36.84 1   I 1 
HETATM 13193 C C13 . OLA I 9  .   ? 27.106  14.208  17.580  1.00 38.11 1   I 1 
HETATM 13194 C C14 . OLA I 9  .   ? 27.039  15.354  16.765  1.00 36.90 1   I 1 
HETATM 13195 C C15 . OLA I 9  .   ? 26.188  15.075  15.666  1.00 37.77 1   I 1 
HETATM 13196 C C16 . OLA I 9  .   ? 26.661  15.762  14.506  1.00 37.60 1   I 1 
HETATM 13197 C C17 . OLA I 9  .   ? 26.242  17.151  14.561  1.00 34.30 1   I 1 
HETATM 13198 C C18 . OLA I 9  .   ? 26.567  17.856  13.352  1.00 32.58 1   I 1 
HETATM 13199 C C1  . OLA J 10 .   ? -3.861  -4.116  32.997  1.00 35.69 1   J 1 
HETATM 13200 O O1  . OLA J 10 .   ? -4.251  -4.846  32.096  1.00 36.02 1   J 1 
HETATM 13201 O O2  . OLA J 10 .   ? -3.891  -4.477  34.148  1.00 32.87 1   J 1 
HETATM 13202 C C2  . OLA J 10 .   ? -3.356  -2.801  32.698  1.00 33.37 1   J 1 
HETATM 13203 C C3  . OLA J 10 .   ? -3.091  -2.645  31.319  1.00 34.43 1   J 1 
HETATM 13204 C C4  . OLA J 10 .   ? -2.505  -1.363  31.026  1.00 35.28 1   J 1 
HETATM 13205 C C5  . OLA J 10 .   ? -2.006  -1.475  29.718  1.00 36.09 1   J 1 
HETATM 13206 C C6  . OLA J 10 .   ? -1.482  -0.309  29.117  1.00 36.63 1   J 1 
HETATM 13207 C C7  . OLA J 10 .   ? -0.693  -0.807  28.004  1.00 37.75 1   J 1 
HETATM 13208 C C8  . OLA J 10 .   ? -0.578  0.152   26.957  1.00 37.50 1   J 1 
HETATM 13209 C C9  . OLA J 10 .   ? 0.512   0.840   27.071  1.00 36.58 1   J 1 
HETATM 13210 C C10 . OLA J 10 .   ? 1.151   1.660   26.570  1.00 36.99 1   J 1 
HETATM 13211 C C11 . OLA J 10 .   ? 0.913   2.804   26.098  1.00 37.12 1   J 1 
HETATM 13212 C C12 . OLA J 10 .   ? 1.989   3.649   26.429  1.00 36.74 1   J 1 
HETATM 13213 C C13 . OLA J 10 .   ? 2.558   4.264   25.307  1.00 36.68 1   J 1 
HETATM 13214 C C14 . OLA J 10 .   ? 1.651   5.135   24.653  1.00 37.06 1   J 1 
HETATM 13215 C C15 . OLA J 10 .   ? 2.260   5.609   23.465  1.00 37.61 1   J 1 
HETATM 13216 C C16 . OLA J 10 .   ? 1.553   6.700   22.898  1.00 37.60 1   J 1 
HETATM 13217 C C17 . OLA J 10 .   ? 2.098   6.989   21.595  1.00 36.17 1   J 1 
HETATM 13218 C C18 . OLA J 10 .   ? 1.528   8.183   21.010  1.00 34.67 1   J 1 
HETATM 13219 C C1  . OLA K 11 .   ? 4.746   -27.174 -33.650 1.00 35.22 1   K 1 
HETATM 13220 O O1  . OLA K 11 .   ? 5.448   -27.348 -32.682 1.00 32.68 1   K 1 
HETATM 13221 O O2  . OLA K 11 .   ? 4.115   -28.076 -34.182 1.00 27.98 1   K 1 
HETATM 13222 C C2  . OLA K 11 .   ? 4.619   -25.833 -34.171 1.00 32.13 1   K 1 
HETATM 13223 C C3  . OLA K 11 .   ? 3.248   -25.438 -34.357 1.00 32.97 1   K 1 
HETATM 13224 C C4  . OLA K 11 .   ? 3.206   -24.153 -35.045 1.00 33.90 1   K 1 
HETATM 13225 C C5  . OLA K 11 .   ? 3.527   -23.126 -34.106 1.00 34.57 1   K 1 
HETATM 13226 C C6  . OLA K 11 .   ? 3.358   -21.826 -34.667 1.00 35.80 1   K 1 
HETATM 13227 C C7  . OLA K 11 .   ? 3.541   -20.897 -33.594 1.00 37.51 1   K 1 
HETATM 13228 C C8  . OLA K 11 .   ? 3.246   -19.612 -34.119 1.00 37.84 1   K 1 
HETATM 13229 C C9  . OLA K 11 .   ? 3.144   -18.744 -33.125 1.00 37.13 1   K 1 
HETATM 13230 C C10 . OLA K 11 .   ? 2.817   -17.573 -33.295 1.00 36.69 1   K 1 
HETATM 13231 C C11 . OLA K 11 .   ? 2.549   -16.776 -32.315 1.00 38.49 1   K 1 
HETATM 13232 C C12 . OLA K 11 .   ? 2.073   -15.562 -32.855 1.00 36.33 1   K 1 
HETATM 13233 C C13 . OLA K 11 .   ? 1.400   -14.835 -31.875 1.00 36.70 1   K 1 
HETATM 13234 C C14 . OLA K 11 .   ? 0.833   -13.703 -32.492 1.00 36.30 1   K 1 
HETATM 13235 C C15 . OLA K 11 .   ? 0.269   -12.876 -31.489 1.00 36.94 1   K 1 
HETATM 13236 C C16 . OLA K 11 .   ? -0.909  -12.237 -31.999 1.00 36.59 1   K 1 
HETATM 13237 C C17 . OLA K 11 .   ? -0.526  -11.094 -32.809 1.00 32.55 1   K 1 
HETATM 13238 C C18 . OLA K 11 .   ? -1.681  -10.363 -33.267 1.00 29.94 1   K 1 
HETATM 13239 C C1  . OLA L 12 .   ? -37.425 -10.454 25.416  1.00 33.08 1   L 1 
HETATM 13240 O O1  . OLA L 12 .   ? -36.851 -11.377 24.883  1.00 30.82 1   L 1 
HETATM 13241 O O2  . OLA L 12 .   ? -37.697 -10.433 26.609  1.00 26.60 1   L 1 
HETATM 13242 C C2  . OLA L 12 .   ? -37.780 -9.322  24.600  1.00 29.87 1   L 1 
HETATM 13243 C C3  . OLA L 12 .   ? -37.366 -8.064  25.169  1.00 31.26 1   L 1 
HETATM 13244 C C4  . OLA L 12 .   ? -37.927 -6.957  24.400  1.00 32.22 1   L 1 
HETATM 13245 C C5  . OLA L 12 .   ? -37.108 -6.743  23.245  1.00 32.91 1   L 1 
HETATM 13246 C C6  . OLA L 12 .   ? -37.483 -5.570  22.516  1.00 34.84 1   L 1 
HETATM 13247 C C7  . OLA L 12 .   ? -36.545 -5.432  21.429  1.00 36.99 1   L 1 
HETATM 13248 C C8  . OLA L 12 .   ? -36.840 -4.210  20.758  1.00 37.50 1   L 1 
HETATM 13249 C C9  . OLA L 12 .   ? -35.849 -3.913  19.900  1.00 39.14 1   L 1 
HETATM 13250 C C10 . OLA L 12 .   ? -35.822 -2.884  19.211  1.00 38.85 1   L 1 
HETATM 13251 C C11 . OLA L 12 .   ? -34.729 -2.468  18.648  1.00 39.93 1   L 1 
HETATM 13252 C C12 . OLA L 12 .   ? -34.950 -1.188  18.082  1.00 38.32 1   L 1 
HETATM 13253 C C13 . OLA L 12 .   ? -33.715 -0.532  17.925  1.00 39.18 1   L 1 
HETATM 13254 C C14 . OLA L 12 .   ? -33.953 0.812   17.557  1.00 39.17 1   L 1 
HETATM 13255 C C15 . OLA L 12 .   ? -32.696 1.405   17.242  1.00 39.09 1   L 1 
HETATM 13256 C C16 . OLA L 12 .   ? -32.665 2.764   17.689  1.00 38.83 1   L 1 
HETATM 13257 C C17 . OLA L 12 .   ? -33.374 3.600   16.738  1.00 36.22 1   L 1 
HETATM 13258 C C18 . OLA L 12 .   ? -33.247 5.001   17.062  1.00 32.93 1   L 1 
HETATM 13259 C C1  . OLA M 13 .   ? -23.163 -25.652 -6.771  1.00 17.78 1   M 1 
HETATM 13260 O O1  . OLA M 13 .   ? -21.958 -25.590 -6.662  1.00 20.52 1   M 1 
HETATM 13261 O O2  . OLA M 13 .   ? -23.742 -26.718 -6.874  1.00 17.69 1   M 1 
HETATM 13262 C C2  . OLA M 13 .   ? -23.956 -24.463 -6.777  1.00 16.90 1   M 1 
HETATM 13263 C C3  . OLA M 13 .   ? -23.179 -23.280 -6.847  1.00 17.66 1   M 1 
HETATM 13264 C C4  . OLA M 13 .   ? -24.079 -22.155 -6.990  1.00 17.62 1   M 1 
HETATM 13265 C C5  . OLA M 13 .   ? -23.283 -20.949 -6.983  1.00 18.17 1   M 1 
HETATM 13266 C C6  . OLA M 13 .   ? -24.110 -19.794 -7.164  1.00 18.75 1   M 1 
HETATM 13267 C C7  . OLA M 13 .   ? -23.256 -18.643 -7.020  1.00 18.68 1   M 1 
HETATM 13268 C C8  . OLA M 13 .   ? -24.095 -17.510 -7.244  1.00 19.69 1   M 1 
HETATM 13269 C C9  . OLA M 13 .   ? -23.389 -16.397 -7.225  1.00 18.93 1   M 1 
HETATM 13270 C C10 . OLA M 13 .   ? -23.795 -15.284 -7.512  1.00 19.16 1   M 1 
HETATM 13271 C C11 . OLA M 13 .   ? -23.063 -14.221 -7.479  1.00 19.83 1   M 1 
HETATM 13272 C C12 . OLA M 13 .   ? -23.820 -13.149 -7.977  1.00 18.97 1   M 1 
HETATM 13273 C C13 . OLA M 13 .   ? -23.197 -11.933 -7.669  1.00 20.25 1   M 1 
HETATM 13274 C C14 . OLA M 13 .   ? -24.196 -10.930 -7.720  1.00 19.57 1   M 1 
HETATM 13275 C C15 . OLA M 13 .   ? -23.595 -9.661  -7.557  1.00 20.64 1   M 1 
HETATM 13276 C C16 . OLA M 13 .   ? -24.628 -8.664  -7.621  1.00 19.32 1   M 1 
HETATM 13277 C C17 . OLA M 13 .   ? -24.018 -7.364  -7.687  1.00 18.15 1   M 1 
HETATM 13278 C C18 . OLA M 13 .   ? -24.984 -6.352  -8.117  1.00 16.49 1   M 1 
HETATM 13279 C C1  . OLA N 14 .   ? 27.728  -13.034 -2.520  1.00 35.75 1   N 1 
HETATM 13280 O O1  . OLA N 14 .   ? 26.984  -12.998 -1.555  1.00 35.58 1   N 1 
HETATM 13281 O O2  . OLA N 14 .   ? 28.727  -13.703 -2.505  1.00 32.46 1   N 1 
HETATM 13282 C C2  . OLA N 14 .   ? 27.423  -12.281 -3.716  1.00 32.33 1   N 1 
HETATM 13283 C C3  . OLA N 14 .   ? 26.113  -11.752 -3.689  1.00 34.43 1   N 1 
HETATM 13284 C C4  . OLA N 14 .   ? 25.742  -11.145 -4.953  1.00 34.34 1   N 1 
HETATM 13285 C C5  . OLA N 14 .   ? 24.340  -11.087 -4.925  1.00 35.87 1   N 1 
HETATM 13286 C C6  . OLA N 14 .   ? 23.686  -10.415 -5.979  1.00 36.11 1   N 1 
HETATM 13287 C C7  . OLA N 14 .   ? 22.299  -10.863 -5.853  1.00 37.22 1   N 1 
HETATM 13288 C C8  . OLA N 14 .   ? 21.403  -9.918  -6.410  1.00 36.87 1   N 1 
HETATM 13289 C C9  . OLA N 14 .   ? 21.083  -10.232 -7.611  1.00 36.15 1   N 1 
HETATM 13290 C C10 . OLA N 14 .   ? 20.396  -9.917  -8.485  1.00 36.46 1   N 1 
HETATM 13291 C C11 . OLA N 14 .   ? 20.113  -8.850  -9.094  1.00 36.82 1   N 1 
HETATM 13292 C C12 . OLA N 14 .   ? 20.014  -9.119  -10.469 1.00 36.04 1   N 1 
HETATM 13293 C C13 . OLA N 14 .   ? 18.772  -8.758  -11.008 1.00 35.79 1   N 1 
HETATM 13294 C C14 . OLA N 14 .   ? 18.580  -7.347  -11.006 1.00 35.84 1   N 1 
HETATM 13295 C C15 . OLA N 14 .   ? 17.240  -7.057  -11.385 1.00 35.50 1   N 1 
HETATM 13296 C C16 . OLA N 14 .   ? 17.045  -5.683  -11.681 1.00 35.86 1   N 1 
HETATM 13297 C C17 . OLA N 14 .   ? 15.630  -5.389  -11.757 1.00 34.70 1   N 1 
HETATM 13298 C C18 . OLA N 14 .   ? 15.359  -4.017  -12.119 1.00 32.45 1   N 1 
HETATM 13299 C C1  . OLA O 15 .   ? -7.754  -2.031  31.901  1.00 17.95 1   O 1 
HETATM 13300 O O1  . OLA O 15 .   ? -8.707  -2.408  31.254  1.00 19.81 1   O 1 
HETATM 13301 O O2  . OLA O 15 .   ? -7.554  -2.405  33.021  1.00 17.25 1   O 1 
HETATM 13302 C C2  . OLA O 15 .   ? -6.837  -1.072  31.365  1.00 16.53 1   O 1 
HETATM 13303 C C3  . OLA O 15 .   ? -7.410  -0.142  30.474  1.00 17.85 1   O 1 
HETATM 13304 C C4  . OLA O 15 .   ? -6.431  0.874   30.187  1.00 18.82 1   O 1 
HETATM 13305 C C5  . OLA O 15 .   ? -6.993  1.787   29.273  1.00 19.79 1   O 1 
HETATM 13306 C C6  . OLA O 15 .   ? -6.171  2.950   29.114  1.00 19.68 1   O 1 
HETATM 13307 C C7  . OLA O 15 .   ? -6.752  3.710   28.103  1.00 20.78 1   O 1 
HETATM 13308 C C8  . OLA O 15 .   ? -6.025  4.924   28.010  1.00 20.48 1   O 1 
HETATM 13309 C C9  . OLA O 15 .   ? -6.571  5.699   27.148  1.00 20.16 1   O 1 
HETATM 13310 C C10 . OLA O 15 .   ? -6.222  6.777   26.730  1.00 20.16 1   O 1 
HETATM 13311 C C11 . OLA O 15 .   ? -6.891  7.430   25.871  1.00 20.35 1   O 1 
HETATM 13312 C C12 . OLA O 15 .   ? -6.200  8.577   25.530  1.00 19.33 1   O 1 
HETATM 13313 C C13 . OLA O 15 .   ? -6.808  9.213   24.444  1.00 19.74 1   O 1 
HETATM 13314 C C14 . OLA O 15 .   ? -6.040  10.357  24.182  1.00 19.28 1   O 1 
HETATM 13315 C C15 . OLA O 15 .   ? -6.731  11.228  23.328  1.00 19.11 1   O 1 
HETATM 13316 C C16 . OLA O 15 .   ? -6.004  12.468  23.282  1.00 17.99 1   O 1 
HETATM 13317 C C17 . OLA O 15 .   ? -6.816  13.484  22.686  1.00 16.87 1   O 1 
HETATM 13318 C C18 . OLA O 15 .   ? -6.116  14.757  22.622  1.00 16.83 1   O 1 
HETATM 13319 C C1  . OLA P 16 .   ? 29.553  -9.076  -0.664  1.00 15.15 1   P 1 
HETATM 13320 O O1  . OLA P 16 .   ? 29.202  -8.803  0.470   1.00 17.63 1   P 1 
HETATM 13321 O O2  . OLA P 16 .   ? 29.794  -10.200 -1.026  1.00 14.87 1   P 1 
HETATM 13322 C C2  . OLA P 16 .   ? 29.658  -8.024  -1.622  1.00 12.85 1   P 1 
HETATM 13323 C C3  . OLA P 16 .   ? 28.398  -7.481  -1.950  1.00 14.05 1   P 1 
HETATM 13324 C C4  . OLA P 16 .   ? 28.578  -6.472  -2.970  1.00 15.19 1   P 1 
HETATM 13325 C C5  . OLA P 16 .   ? 27.327  -5.813  -3.142  1.00 17.05 1   P 1 
HETATM 13326 C C6  . OLA P 16 .   ? 27.438  -4.740  -4.086  1.00 17.06 1   P 1 
HETATM 13327 C C7  . OLA P 16 .   ? 26.194  -4.068  -4.060  1.00 18.36 1   P 1 
HETATM 13328 C C8  . OLA P 16 .   ? 26.362  -2.891  -4.820  1.00 17.56 1   P 1 
HETATM 13329 C C9  . OLA P 16 .   ? 25.436  -2.049  -4.542  1.00 16.48 1   P 1 
HETATM 13330 C C10 . OLA P 16 .   ? 25.402  -0.859  -4.673  1.00 15.95 1   P 1 
HETATM 13331 C C11 . OLA P 16 .   ? 24.337  -0.157  -4.529  1.00 16.41 1   P 1 
HETATM 13332 C C12 . OLA P 16 .   ? 24.625  1.200   -4.382  1.00 14.94 1   P 1 
HETATM 13333 C C13 . OLA P 16 .   ? 23.539  1.980   -4.834  1.00 15.96 1   P 1 
HETATM 13334 C C14 . OLA P 16 .   ? 24.070  3.110   -5.495  1.00 15.50 1   P 1 
HETATM 13335 C C15 . OLA P 16 .   ? 23.056  3.762   -6.224  1.00 16.10 1   P 1 
HETATM 13336 C C16 . OLA P 16 .   ? 23.627  4.828   -6.989  1.00 14.78 1   P 1 
HETATM 13337 C C17 . OLA P 16 .   ? 22.592  5.493   -7.717  1.00 14.19 1   P 1 
HETATM 13338 C C18 . OLA P 16 .   ? 23.098  6.625   -8.475  1.00 13.27 1   P 1 
HETATM 13339 C C1  . OLA Q 17 .   ? -0.628  -1.770  36.108  1.00 12.38 1   Q 1 
HETATM 13340 O O1  . OLA Q 17 .   ? -0.677  -2.601  35.223  1.00 15.71 1   Q 1 
HETATM 13341 O O2  . OLA Q 17 .   ? -0.735  -2.084  37.267  1.00 12.66 1   Q 1 
HETATM 13342 C C2  . OLA Q 17 .   ? -0.452  -0.384  35.808  1.00 11.03 1   Q 1 
HETATM 13343 C C3  . OLA Q 17 .   ? -0.600  -0.079  34.444  1.00 11.85 1   Q 1 
HETATM 13344 C C4  . OLA Q 17 .   ? -0.563  1.358   34.287  1.00 11.30 1   Q 1 
HETATM 13345 C C5  . OLA Q 17 .   ? -0.612  1.641   32.889  1.00 12.17 1   Q 1 
HETATM 13346 C C6  . OLA Q 17 .   ? -0.676  3.049   32.629  1.00 13.19 1   Q 1 
HETATM 13347 C C7  . OLA Q 17 .   ? -0.550  3.198   31.212  1.00 13.00 1   Q 1 
HETATM 13348 C C8  . OLA Q 17 .   ? -0.653  4.573   30.917  1.00 13.67 1   Q 1 
HETATM 13349 C C9  . OLA Q 17 .   ? -0.249  4.758   29.635  1.00 12.90 1   Q 1 
HETATM 13350 C C10 . OLA Q 17 .   ? -0.226  5.755   28.991  1.00 12.18 1   Q 1 
HETATM 13351 C C11 . OLA Q 17 .   ? -0.675  6.941   29.361  1.00 12.49 1   Q 1 
HETATM 13352 C C12 . OLA Q 17 .   ? -0.528  7.788   28.263  1.00 11.58 1   Q 1 
HETATM 13353 C C13 . OLA Q 17 .   ? -0.948  9.083   28.581  1.00 11.81 1   Q 1 
HETATM 13354 C C14 . OLA Q 17 .   ? -0.353  9.978   27.671  1.00 11.88 1   Q 1 
HETATM 13355 C C15 . OLA Q 17 .   ? -1.115  11.150  27.574  1.00 11.55 1   Q 1 
HETATM 13356 C C16 . OLA Q 17 .   ? -0.367  12.171  26.908  1.00 11.07 1   Q 1 
HETATM 13357 C C17 . OLA Q 17 .   ? -1.206  13.313  26.697  1.00 9.81  1   Q 1 
HETATM 13358 C C18 . OLA Q 17 .   ? -0.499  14.415  26.084  1.00 9.13  1   Q 1 
HETATM 13359 C C1  . OLA R 18 .   ? -14.661 -21.950 -8.061  1.00 18.20 1   R 1 
HETATM 13360 O O1  . OLA R 18 .   ? -15.597 -22.730 -8.122  1.00 17.50 1   R 1 
HETATM 13361 O O2  . OLA R 18 .   ? -13.562 -22.248 -8.439  1.00 17.48 1   R 1 
HETATM 13362 C C2  . OLA R 18 .   ? -14.889 -20.643 -7.522  1.00 17.02 1   R 1 
HETATM 13363 C C3  . OLA R 18 .   ? -15.434 -19.709 -8.424  1.00 18.39 1   R 1 
HETATM 13364 C C4  . OLA R 18 .   ? -15.720 -18.491 -7.705  1.00 19.14 1   R 1 
HETATM 13365 C C5  . OLA R 18 .   ? -16.225 -17.508 -8.598  1.00 18.49 1   R 1 
HETATM 13366 C C6  . OLA R 18 .   ? -16.788 -16.391 -7.869  1.00 18.29 1   R 1 
HETATM 13367 C C7  . OLA R 18 .   ? -17.019 -15.329 -8.762  1.00 18.16 1   R 1 
HETATM 13368 C C8  . OLA R 18 .   ? -17.668 -14.296 -8.062  1.00 18.03 1   R 1 
HETATM 13369 C C9  . OLA R 18 .   ? -17.995 -13.386 -8.896  1.00 17.24 1   R 1 
HETATM 13370 C C10 . OLA R 18 .   ? -18.866 -12.587 -9.041  1.00 17.04 1   R 1 
HETATM 13371 C C11 . OLA R 18 .   ? -18.954 -11.871 -10.106 1.00 16.94 1   R 1 
HETATM 13372 C C12 . OLA R 18 .   ? -20.219 -11.293 -10.202 1.00 15.97 1   R 1 
HETATM 13373 C C13 . OLA R 18 .   ? -20.169 -10.234 -11.125 1.00 16.02 1   R 1 
HETATM 13374 C C14 . OLA R 18 .   ? -21.468 -9.684  -11.206 1.00 15.53 1   R 1 
HETATM 13375 C C15 . OLA R 18 .   ? -21.409 -8.512  -12.001 1.00 16.14 1   R 1 
HETATM 13376 C C16 . OLA R 18 .   ? -22.703 -7.887  -12.021 1.00 15.15 1   R 1 
HETATM 13377 C C17 . OLA R 18 .   ? -22.626 -6.691  -12.820 1.00 14.58 1   R 1 
HETATM 13378 C C18 . OLA R 18 .   ? -23.901 -5.972  -12.852 1.00 13.66 1   R 1 
HETATM 13379 C C1  . OLA S 19 .   ? 28.933  -14.018 -7.551  1.00 14.81 1   S 1 
HETATM 13380 O O1  . OLA S 19 .   ? 28.191  -14.124 -6.587  1.00 16.14 1   S 1 
HETATM 13381 O O2  . OLA S 19 .   ? 29.849  -14.786 -7.712  1.00 13.11 1   S 1 
HETATM 13382 C C2  . OLA S 19 .   ? 28.750  -12.981 -8.513  1.00 14.94 1   S 1 
HETATM 13383 C C3  . OLA S 19 .   ? 27.509  -12.319 -8.430  1.00 15.88 1   S 1 
HETATM 13384 C C4  . OLA S 19 .   ? 27.512  -11.226 -9.370  1.00 15.77 1   S 1 
HETATM 13385 C C5  . OLA S 19 .   ? 26.245  -10.571 -9.305  1.00 16.41 1   S 1 
HETATM 13386 C C6  . OLA S 19 .   ? 26.212  -9.400  -10.134 1.00 17.01 1   S 1 
HETATM 13387 C C7  . OLA S 19 .   ? 24.872  -8.885  -10.072 1.00 17.53 1   S 1 
HETATM 13388 C C8  . OLA S 19 .   ? 24.877  -7.670  -10.792 1.00 17.32 1   S 1 
HETATM 13389 C C9  . OLA S 19 .   ? 23.673  -7.153  -10.804 1.00 16.25 1   S 1 
HETATM 13390 C C10 . OLA S 19 .   ? 23.263  -6.077  -11.129 1.00 15.73 1   S 1 
HETATM 13391 C C11 . OLA S 19 .   ? 23.339  -5.478  -12.261 1.00 16.13 1   S 1 
HETATM 13392 C C12 . OLA S 19 .   ? 22.962  -4.144  -12.120 1.00 14.90 1   S 1 
HETATM 13393 C C13 . OLA S 19 .   ? 22.667  -3.575  -13.372 1.00 14.82 1   S 1 
HETATM 13394 C C14 . OLA S 19 .   ? 22.591  -2.177  -13.212 1.00 13.73 1   S 1 
HETATM 13395 C C15 . OLA S 19 .   ? 22.108  -1.582  -14.400 1.00 13.55 1   S 1 
HETATM 13396 C C16 . OLA S 19 .   ? 22.138  -0.165  -14.266 1.00 11.74 1   S 1 
HETATM 13397 C C17 . OLA S 19 .   ? 21.616  0.442   -15.463 1.00 10.03 1   S 1 
HETATM 13398 C C18 . OLA S 19 .   ? 21.568  1.892   -15.364 1.00 9.04  1   S 1 
HETATM 13399 C C1  . OLA T 20 .   ? 25.400  -7.078  1.215   1.00 14.19 1   T 1 
HETATM 13400 O O1  . OLA T 20 .   ? 26.603  -7.002  1.094   1.00 14.31 1   T 1 
HETATM 13401 O O2  . OLA T 20 .   ? 24.882  -7.357  2.275   1.00 14.77 1   T 1 
HETATM 13402 C C2  . OLA T 20 .   ? 24.557  -6.818  0.077   1.00 12.68 1   T 1 
HETATM 13403 C C3  . OLA T 20 .   ? 24.202  -5.470  -0.152  1.00 13.68 1   T 1 
HETATM 13404 C C4  . OLA T 20 .   ? 23.207  -5.435  -1.186  1.00 14.56 1   T 1 
HETATM 13405 C C5  . OLA T 20 .   ? 22.869  -4.114  -1.575  1.00 14.99 1   T 1 
HETATM 13406 C C6  . OLA T 20 .   ? 21.880  -4.122  -2.630  1.00 15.57 1   T 1 
HETATM 13407 C C7  . OLA T 20 .   ? 21.652  -2.823  -3.122  1.00 15.14 1   T 1 
HETATM 13408 C C8  . OLA T 20 .   ? 20.773  -2.875  -4.233  1.00 15.33 1   T 1 
HETATM 13409 C C9  . OLA T 20 .   ? 21.043  -1.967  -5.069  1.00 13.65 1   T 1 
HETATM 13410 C C10 . OLA T 20 .   ? 20.843  -1.627  -6.194  1.00 13.38 1   T 1 
HETATM 13411 C C11 . OLA T 20 .   ? 21.299  -0.551  -6.696  1.00 13.35 1   T 1 
HETATM 13412 C C12 . OLA T 20 .   ? 21.006  -0.372  -8.040  1.00 12.32 1   T 1 
HETATM 13413 C C13 . OLA T 20 .   ? 20.931  1.000   -8.306  1.00 12.53 1   T 1 
HETATM 13414 C C14 . OLA T 20 .   ? 20.988  1.236   -9.687  1.00 11.29 1   T 1 
HETATM 13415 C C15 . OLA T 20 .   ? 20.769  2.617   -9.913  1.00 11.62 1   T 1 
HETATM 13416 C C16 . OLA T 20 .   ? 20.847  2.916   -11.304 1.00 10.61 1   T 1 
HETATM 13417 C C17 . OLA T 20 .   ? 20.705  4.344   -11.483 1.00 9.91  1   T 1 
HETATM 13418 C C18 . OLA T 20 .   ? 20.674  4.726   -12.889 1.00 9.32  1   T 1 
HETATM 13419 C C1  . OLA U 21 .   ? -12.233 -24.587 -15.471 1.00 8.45  1   U 1 
HETATM 13420 O O1  . OLA U 21 .   ? -11.598 -24.133 -14.538 1.00 8.95  1   U 1 
HETATM 13421 O O2  . OLA U 21 .   ? -11.975 -25.686 -15.931 1.00 7.15  1   U 1 
HETATM 13422 C C2  . OLA U 21 .   ? -13.287 -23.821 -16.077 1.00 7.52  1   U 1 
HETATM 13423 C C3  . OLA U 21 .   ? -13.405 -22.504 -15.586 1.00 8.57  1   U 1 
HETATM 13424 C C4  . OLA U 21 .   ? -14.444 -21.802 -16.319 1.00 8.71  1   U 1 
HETATM 13425 C C5  . OLA U 21 .   ? -14.392 -20.424 -15.960 1.00 9.24  1   U 1 
HETATM 13426 C C6  . OLA U 21 .   ? -15.369 -19.627 -16.645 1.00 10.00 1   U 1 
HETATM 13427 C C7  . OLA U 21 .   ? -15.175 -18.273 -16.225 1.00 9.68  1   U 1 
HETATM 13428 C C8  . OLA U 21 .   ? -16.251 -17.479 -16.704 1.00 9.81  1   U 1 
HETATM 13429 C C9  . OLA U 21 .   ? -16.175 -16.264 -16.231 1.00 9.16  1   U 1 
HETATM 13430 C C10 . OLA U 21 .   ? -16.986 -15.352 -16.233 1.00 8.91  1   U 1 
HETATM 13431 C C11 . OLA U 21 .   ? -16.729 -14.161 -15.835 1.00 8.84  1   U 1 
HETATM 13432 C C12 . OLA U 21 .   ? -17.933 -13.450 -15.704 1.00 8.02  1   U 1 
HETATM 13433 C C13 . OLA U 21 .   ? -17.697 -12.086 -15.538 1.00 8.79  1   U 1 
HETATM 13434 C C14 . OLA U 21 .   ? -18.967 -11.452 -15.434 1.00 8.55  1   U 1 
HETATM 13435 C C15 . OLA U 21 .   ? -18.836 -10.070 -15.680 1.00 9.06  1   U 1 
HETATM 13436 C C16 . OLA U 21 .   ? -20.137 -9.468  -15.774 1.00 8.61  1   U 1 
HETATM 13437 C C17 . OLA U 21 .   ? -19.986 -8.096  -16.180 1.00 7.72  1   U 1 
HETATM 13438 C C18 . OLA U 21 .   ? -21.276 -7.404  -16.245 1.00 7.22  1   U 1 
HETATM 13439 C C1  . OLA V 22 .   ? -5.086  -4.080  28.286  1.00 11.32 1   V 1 
HETATM 13440 O O1  . OLA V 22 .   ? -4.244  -4.935  28.229  1.00 11.76 1   V 1 
HETATM 13441 O O2  . OLA V 22 .   ? -5.810  -3.949  29.261  1.00 10.49 1   V 1 
HETATM 13442 C C2  . OLA V 22 .   ? -5.233  -3.173  27.184  1.00 10.43 1   V 1 
HETATM 13443 C C3  . OLA V 22 .   ? -4.392  -2.043  27.231  1.00 10.69 1   V 1 
HETATM 13444 C C4  . OLA V 22 .   ? -4.542  -1.295  26.011  1.00 11.26 1   V 1 
HETATM 13445 C C5  . OLA V 22 .   ? -3.659  -0.181  26.023  1.00 11.70 1   V 1 
HETATM 13446 C C6  . OLA V 22 .   ? -3.776  0.609   24.833  1.00 12.32 1   V 1 
HETATM 13447 C C7  . OLA V 22 .   ? -2.887  1.695   24.919  1.00 12.25 1   V 1 
HETATM 13448 C C8  . OLA V 22 .   ? -2.977  2.474   23.754  1.00 12.40 1   V 1 
HETATM 13449 C C9  . OLA V 22 .   ? -2.718  3.662   23.998  1.00 11.35 1   V 1 
HETATM 13450 C C10 . OLA V 22 .   ? -2.457  4.686   23.610  1.00 10.97 1   V 1 
HETATM 13451 C C11 . OLA V 22 .   ? -3.109  5.755   23.572  1.00 11.01 1   V 1 
HETATM 13452 C C12 . OLA V 22 .   ? -2.339  6.818   24.016  1.00 9.91  1   V 1 
HETATM 13453 C C13 . OLA V 22 .   ? -2.483  7.915   23.181  1.00 10.34 1   V 1 
HETATM 13454 C C14 . OLA V 22 .   ? -1.595  8.910   23.639  1.00 9.63  1   V 1 
HETATM 13455 C C15 . OLA V 22 .   ? -1.674  10.025  22.791  1.00 9.50  1   V 1 
HETATM 13456 C C16 . OLA V 22 .   ? -0.702  11.000  23.149  1.00 8.93  1   V 1 
HETATM 13457 C C17 . OLA V 22 .   ? -0.846  12.131  22.279  1.00 7.88  1   V 1 
HETATM 13458 C C18 . OLA V 22 .   ? 0.106   13.192  22.567  1.00 7.41  1   V 1 
HETATM 13459 C C1  . OLA W 23 .   ? 24.039  -10.320 -0.525  1.00 6.17  1   W 1 
HETATM 13460 O O1  . OLA W 23 .   ? 24.428  -10.289 0.634   1.00 6.00  1   W 1 
HETATM 13461 O O2  . OLA W 23 .   ? 24.276  -11.268 -1.234  1.00 5.62  1   W 1 
HETATM 13462 C C2  . OLA W 23 .   ? 23.290  -9.189  -1.008  1.00 5.57  1   W 1 
HETATM 13463 C C3  . OLA W 23 .   ? 22.800  -9.259  -2.323  1.00 6.29  1   W 1 
HETATM 13464 C C4  . OLA W 23 .   ? 22.144  -8.016  -2.646  1.00 6.65  1   W 1 
HETATM 13465 C C5  . OLA W 23 .   ? 21.454  -8.124  -3.872  1.00 7.04  1   W 1 
HETATM 13466 C C6  . OLA W 23 .   ? 20.875  -6.867  -4.277  1.00 7.69  1   W 1 
HETATM 13467 C C7  . OLA W 23 .   ? 20.082  -7.078  -5.440  1.00 7.67  1   W 1 
HETATM 13468 C C8  . OLA W 23 .   ? 19.453  -5.874  -5.764  1.00 7.86  1   W 1 
HETATM 13469 C C9  . OLA W 23 .   ? 19.485  -5.638  -7.011  1.00 7.00  1   W 1 
HETATM 13470 C C10 . OLA W 23 .   ? 19.420  -4.711  -7.720  1.00 6.37  1   W 1 
HETATM 13471 C C11 . OLA W 23 .   ? 18.860  -4.504  -8.792  1.00 6.65  1   W 1 
HETATM 13472 C C12 . OLA W 23 .   ? 19.435  -3.495  -9.544  1.00 6.02  1   W 1 
HETATM 13473 C C13 . OLA W 23 .   ? 18.448  -2.788  -10.220 1.00 6.43  1   W 1 
HETATM 13474 C C14 . OLA W 23 .   ? 18.932  -2.368  -11.463 1.00 6.11  1   W 1 
HETATM 13475 C C15 . OLA W 23 .   ? 17.901  -1.677  -12.138 1.00 6.52  1   W 1 
HETATM 13476 C C16 . OLA W 23 .   ? 18.339  -1.245  -13.418 1.00 6.05  1   W 1 
HETATM 13477 C C17 . OLA W 23 .   ? 17.260  -0.550  -14.071 1.00 5.43  1   W 1 
HETATM 13478 C C18 . OLA W 23 .   ? 17.734  0.276   -15.183 1.00 5.07  1   W 1 
HETATM 13479 C C1  . OLA X 24 .   ? 3.593   -3.573  5.952   1.00 12.95 1   X 1 
HETATM 13480 O O1  . OLA X 24 .   ? 2.394   -3.415  6.209   1.00 9.86  1   X 1 
HETATM 13481 O O2  . OLA X 24 .   ? 4.395   -4.007  6.795   1.00 8.73  1   X 1 
HETATM 13482 C C2  . OLA X 24 .   ? 4.092   -3.294  4.659   1.00 11.43 1   X 1 
HETATM 13483 C C3  . OLA X 24 .   ? 3.170   -2.577  3.872   1.00 13.32 1   X 1 
HETATM 13484 C C4  . OLA X 24 .   ? 3.482   -2.772  2.482   1.00 13.58 1   X 1 
HETATM 13485 C C5  . OLA X 24 .   ? 2.309   -2.486  1.713   1.00 13.34 1   X 1 
HETATM 13486 C C6  . OLA X 24 .   ? 2.149   -3.423  0.655   1.00 13.62 1   X 1 
HETATM 13487 C C7  . OLA X 24 .   ? 0.989   -3.014  -0.127  1.00 14.60 1   X 1 
HETATM 13488 C C8  . OLA X 24 .   ? 0.087   -4.086  -0.333  1.00 14.25 1   X 1 
HETATM 13489 C C9  . OLA X 24 .   ? 0.614   -5.065  -1.117  1.00 13.40 1   X 1 
HETATM 13490 C C10 . OLA X 24 .   ? 0.183   -6.186  -1.294  1.00 12.92 1   X 1 
HETATM 13491 C C11 . OLA X 24 .   ? 0.595   -7.218  -1.941  1.00 13.28 1   X 1 
HETATM 13492 C C12 . OLA X 24 .   ? 1.237   -8.185  -1.185  1.00 12.18 1   X 1 
HETATM 13493 C C13 . OLA X 24 .   ? 0.931   -8.074  0.221   1.00 13.36 1   X 1 
HETATM 13494 C C14 . OLA X 24 .   ? 1.917   -8.737  0.993   1.00 13.44 1   X 1 
HETATM 13495 C C15 . OLA X 24 .   ? 1.400   -9.002  2.311   1.00 14.37 1   X 1 
HETATM 13496 C C16 . OLA X 24 .   ? 1.962   -8.089  3.266   1.00 13.90 1   X 1 
HETATM 13497 C C17 . OLA X 24 .   ? 1.644   -8.553  4.611   1.00 12.11 1   X 1 
HETATM 13498 C C18 . OLA X 24 .   ? 0.895   -7.517  5.357   1.00 11.18 1   X 1 
HETATM 13499 C C1  . OLA Y 25 .   ? -4.816  -7.226  0.032   1.00 5.21  1   Y 1 
HETATM 13500 O O1  . OLA Y 25 .   ? -3.663  -7.187  -0.409  1.00 5.40  1   Y 1 
HETATM 13501 O O2  . OLA Y 25 .   ? -5.530  -8.235  -0.079  1.00 4.60  1   Y 1 
HETATM 13502 C C2  . OLA Y 25 .   ? -5.337  -6.098  0.717   1.00 4.69  1   Y 1 
HETATM 13503 C C3  . OLA Y 25 .   ? -4.483  -4.971  0.619   1.00 5.16  1   Y 1 
HETATM 13504 C C4  . OLA Y 25 .   ? -4.748  -4.088  1.711   1.00 5.25  1   Y 1 
HETATM 13505 C C5  . OLA Y 25 .   ? -3.585  -3.274  1.925   1.00 5.36  1   Y 1 
HETATM 13506 C C6  . OLA Y 25 .   ? -3.383  -3.023  3.317   1.00 5.74  1   Y 1 
HETATM 13507 C C7  . OLA Y 25 .   ? -2.325  -2.040  3.485   1.00 6.20  1   Y 1 
HETATM 13508 C C8  . OLA Y 25 .   ? -1.651  -2.157  4.743   1.00 6.12  1   Y 1 
HETATM 13509 C C9  . OLA Y 25 .   ? -2.482  -2.026  5.830   1.00 5.82  1   Y 1 
HETATM 13510 C C10 . OLA Y 25 .   ? -2.392  -2.449  6.983   1.00 5.27  1   Y 1 
HETATM 13511 C C11 . OLA Y 25 .   ? -3.187  -2.522  8.029   1.00 5.80  1   Y 1 
HETATM 13512 C C12 . OLA Y 25 .   ? -3.967  -3.674  8.140   1.00 5.30  1   Y 1 
HETATM 13513 C C13 . OLA Y 25 .   ? -3.603  -4.652  7.155   1.00 5.91  1   Y 1 
HETATM 13514 C C14 . OLA Y 25 .   ? -4.539  -5.726  7.120   1.00 6.15  1   Y 1 
HETATM 13515 C C15 . OLA Y 25 .   ? -3.887  -6.914  6.607   1.00 6.65  1   Y 1 
HETATM 13516 C C16 . OLA Y 25 .   ? -4.382  -7.248  5.305   1.00 6.55  1   Y 1 
HETATM 13517 C C17 . OLA Y 25 .   ? -3.798  -8.520  4.889   1.00 5.79  1   Y 1 
HETATM 13518 C C18 . OLA Y 25 .   ? -3.039  -8.349  3.623   1.00 5.83  1   Y 1 
HETATM 13519 C C1  . OLA Z 26 .   ? -9.241  -5.038  28.427  1.00 3.32  1   Z 1 
HETATM 13520 O O1  . OLA Z 26 .   ? -9.890  -6.015  28.121  1.00 3.57  1   Z 1 
HETATM 13521 O O2  . OLA Z 26 .   ? -8.225  -5.115  29.080  1.00 3.40  1   Z 1 
HETATM 13522 C C2  . OLA Z 26 .   ? -9.688  -3.770  27.939  1.00 3.22  1   Z 1 
HETATM 13523 C C3  . OLA Z 26 .   ? -8.656  -2.839  27.738  1.00 3.36  1   Z 1 
HETATM 13524 C C4  . OLA Z 26 .   ? -9.171  -1.698  27.018  1.00 3.55  1   Z 1 
HETATM 13525 C C5  . OLA Z 26 .   ? -8.078  -0.951  26.504  1.00 3.71  1   Z 1 
HETATM 13526 C C6  . OLA Z 26 .   ? -8.502  0.018   25.593  1.00 4.27  1   Z 1 
HETATM 13527 C C7  . OLA Z 26 .   ? -7.333  0.568   25.009  1.00 4.02  1   Z 1 
HETATM 13528 C C8  . OLA Z 26 .   ? -7.720  1.349   23.907  1.00 4.01  1   Z 1 
HETATM 13529 C C9  . OLA Z 26 .   ? -7.188  2.523   23.975  1.00 3.74  1   Z 1 
HETATM 13530 C C10 . OLA Z 26 .   ? -7.485  3.626   23.632  1.00 3.42  1   Z 1 
HETATM 13531 C C11 . OLA Z 26 .   ? -8.597  4.245   23.891  1.00 3.50  1   Z 1 
HETATM 13532 C C12 . OLA Z 26 .   ? -8.487  5.591   23.649  1.00 3.19  1   Z 1 
HETATM 13533 C C13 . OLA Z 26 .   ? -9.656  6.088   23.071  1.00 3.70  1   Z 1 
HETATM 13534 C C14 . OLA Z 26 .   ? -10.497 6.751   23.976  1.00 3.81  1   Z 1 
HETATM 13535 C C15 . OLA Z 26 .   ? -10.525 8.118   23.657  1.00 4.02  1   Z 1 
HETATM 13536 C C16 . OLA Z 26 .   ? -11.586 8.798   24.325  1.00 3.80  1   Z 1 
HETATM 13537 C C17 . OLA Z 26 .   ? -11.420 10.216  24.127  1.00 3.24  1   Z 1 
HETATM 13538 C C18 . OLA Z 26 .   ? -12.632 10.979  24.423  1.00 3.13  1   Z 1 
#
