# 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_asct1-rev
#
_entry.id asct1-rev
#
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 GLU 2   
1 n LYS 3   
1 n SER 4   
1 n ASN 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n SER 13  
1 n ALA 14  
1 n GLN 15  
1 n ALA 16  
1 n GLY 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n GLY 23  
1 n ALA 24  
1 n PRO 25  
1 n GLY 26  
1 n THR 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n ARG 31  
1 n ALA 32  
1 n ARG 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n SER 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n VAL 72  
1 n THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n CYS 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n SER 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n SER 151 
1 n ASP 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n GLY 159 
1 n PRO 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n PRO 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n ALA 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n PHE 188 
1 n ARG 189 
1 n THR 190 
1 n TYR 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n LYS 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n GLN 200 
1 n ASN 201 
1 n SER 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n ILE 214 
1 n GLY 215 
1 n THR 216 
1 n GLU 217 
1 n ILE 218 
1 n GLU 219 
1 n GLY 220 
1 n MET 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n SER 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n ASP 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n PHE 250 
1 n PHE 251 
1 n ASN 252 
1 n SER 253 
1 n LEU 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n VAL 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n VAL 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n ILE 288 
1 n VAL 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n ILE 316 
1 n TYR 317 
1 n PHE 318 
1 n VAL 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n PHE 326 
1 n ARG 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n ALA 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n MET 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n GLU 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n HIS 443 
1 n ASP 444 
1 n LEU 445 
1 n PRO 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n HIS 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n ALA 481 
1 n THR 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n ALA 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n PRO 498 
1 n ASN 499 
1 n CYS 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n ALA 516 
1 n GLY 517 
1 n PRO 518 
1 n VAL 519 
1 n ALA 520 
1 n SER 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n ASN 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n SER 13  
2 n ALA 14  
2 n GLN 15  
2 n ALA 16  
2 n GLY 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n GLY 23  
2 n ALA 24  
2 n PRO 25  
2 n GLY 26  
2 n THR 27  
2 n ALA 28  
2 n ALA 29  
2 n GLY 30  
2 n ARG 31  
2 n ALA 32  
2 n ARG 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n GLY 37  
2 n PHE 38  
2 n LEU 39  
2 n ARG 40  
2 n ARG 41  
2 n GLN 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 53  
2 n ALA 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n LEU 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n SER 66  
2 n LEU 67  
2 n SER 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n VAL 72  
2 n THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n CYS 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n VAL 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n SER 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n SER 143 
2 n GLY 144 
2 n ALA 145 
2 n GLN 146 
2 n THR 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n SER 151 
2 n ASP 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n GLU 156 
2 n ASP 157 
2 n SER 158 
2 n GLY 159 
2 n PRO 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n PRO 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n ALA 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n PHE 188 
2 n ARG 189 
2 n THR 190 
2 n TYR 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n LYS 196 
2 n VAL 197 
2 n VAL 198 
2 n THR 199 
2 n GLN 200 
2 n ASN 201 
2 n SER 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n HIS 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n ILE 214 
2 n GLY 215 
2 n THR 216 
2 n GLU 217 
2 n ILE 218 
2 n GLU 219 
2 n GLY 220 
2 n MET 221 
2 n ASN 222 
2 n ILE 223 
2 n LEU 224 
2 n GLY 225 
2 n LEU 226 
2 n VAL 227 
2 n LEU 228 
2 n PHE 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n LEU 233 
2 n GLY 234 
2 n VAL 235 
2 n ALA 236 
2 n LEU 237 
2 n LYS 238 
2 n LYS 239 
2 n LEU 240 
2 n GLY 241 
2 n SER 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n ASP 246 
2 n LEU 247 
2 n ILE 248 
2 n ARG 249 
2 n PHE 250 
2 n PHE 251 
2 n ASN 252 
2 n SER 253 
2 n LEU 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n VAL 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n VAL 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n ILE 288 
2 n VAL 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n ILE 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n ILE 316 
2 n TYR 317 
2 n PHE 318 
2 n VAL 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n PHE 326 
2 n ARG 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n ALA 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n MET 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n GLU 400 
2 n LEU 401 
2 n ASN 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n PRO 441 
2 n THR 442 
2 n HIS 443 
2 n ASP 444 
2 n LEU 445 
2 n PRO 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n HIS 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n ALA 481 
2 n THR 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n ALA 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n ILE 497 
2 n PRO 498 
2 n ASN 499 
2 n CYS 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n ALA 516 
2 n GLY 517 
2 n PRO 518 
2 n VAL 519 
2 n ALA 520 
2 n SER 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n ASN 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n SER 13  
3 n ALA 14  
3 n GLN 15  
3 n ALA 16  
3 n GLY 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n GLY 23  
3 n ALA 24  
3 n PRO 25  
3 n GLY 26  
3 n THR 27  
3 n ALA 28  
3 n ALA 29  
3 n GLY 30  
3 n ARG 31  
3 n ALA 32  
3 n ARG 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n GLY 37  
3 n PHE 38  
3 n LEU 39  
3 n ARG 40  
3 n ARG 41  
3 n GLN 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 53  
3 n ALA 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n LEU 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n SER 66  
3 n LEU 67  
3 n SER 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n VAL 72  
3 n THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n CYS 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n VAL 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n SER 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n SER 143 
3 n GLY 144 
3 n ALA 145 
3 n GLN 146 
3 n THR 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n SER 151 
3 n ASP 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n GLU 156 
3 n ASP 157 
3 n SER 158 
3 n GLY 159 
3 n PRO 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n PRO 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n ALA 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n PHE 188 
3 n ARG 189 
3 n THR 190 
3 n TYR 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n LYS 196 
3 n VAL 197 
3 n VAL 198 
3 n THR 199 
3 n GLN 200 
3 n ASN 201 
3 n SER 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n HIS 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n ILE 214 
3 n GLY 215 
3 n THR 216 
3 n GLU 217 
3 n ILE 218 
3 n GLU 219 
3 n GLY 220 
3 n MET 221 
3 n ASN 222 
3 n ILE 223 
3 n LEU 224 
3 n GLY 225 
3 n LEU 226 
3 n VAL 227 
3 n LEU 228 
3 n PHE 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n LEU 233 
3 n GLY 234 
3 n VAL 235 
3 n ALA 236 
3 n LEU 237 
3 n LYS 238 
3 n LYS 239 
3 n LEU 240 
3 n GLY 241 
3 n SER 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n ASP 246 
3 n LEU 247 
3 n ILE 248 
3 n ARG 249 
3 n PHE 250 
3 n PHE 251 
3 n ASN 252 
3 n SER 253 
3 n LEU 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n VAL 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n VAL 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n ILE 288 
3 n VAL 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n ILE 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n ILE 316 
3 n TYR 317 
3 n PHE 318 
3 n VAL 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n PHE 326 
3 n ARG 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n ALA 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n MET 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n GLU 400 
3 n LEU 401 
3 n ASN 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n PRO 441 
3 n THR 442 
3 n HIS 443 
3 n ASP 444 
3 n LEU 445 
3 n PRO 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n HIS 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n ALA 481 
3 n THR 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n ALA 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n ILE 497 
3 n PRO 498 
3 n ASN 499 
3 n CYS 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n ALA 516 
3 n GLY 517 
3 n PRO 518 
3 n VAL 519 
3 n ALA 520 
3 n SER 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n TYR 1   
4 n PRO 2   
4 n LEU 3   
4 n GLN 4   
4 n GLN 5   
4 n LEU 6   
4 n TRP 7   
4 n GLY 8   
4 n LEU 9   
4 n PRO 10  
4 n CYS 11  
4 n ASP 12  
4 n CYS 13  
4 n SER 14  
4 n GLY 15  
4 n GLY 16  
4 n TYR 17  
4 n VAL 18  
4 n PHE 19  
4 n SER 20  
4 n ILE 21  
4 n PRO 22  
4 n THR 23  
4 n TYR 24  
4 n TYR 25  
4 n THR 26  
4 n ASN 27  
4 n SER 28  
4 n LEU 29  
4 n ASP 30  
4 n CYS 31  
4 n GLY 32  
4 n SER 33  
4 n SER 34  
4 n THR 35  
4 n ALA 36  
4 n TYR 37  
4 n LEU 38  
4 n THR 39  
4 n TYR 40  
4 n GLY 41  
4 n SER 42  
4 n GLY 43  
4 n THR 44  
4 n GLY 45  
4 n SER 46  
4 n TRP 47  
4 n GLY 48  
4 n TRP 49  
4 n GLY 50  
4 n GLY 51  
4 n GLY 52  
4 n PHE 53  
4 n ARG 54  
4 n GLN 55  
4 n GLN 56  
4 n TRP 57  
4 n GLU 58  
4 n CYS 59  
4 n VAL 60  
4 n PHE 61  
4 n LYS 62  
4 n PRO 63  
4 n LYS 64  
4 n ILE 65  
4 n ILE 66  
4 n PRO 67  
4 n SER 68  
4 n VAL 69  
4 n GLN 70  
4 n GLY 71  
4 n GLN 72  
4 n PRO 73  
4 n GLY 74  
4 n PRO 75  
4 n CYS 76  
4 n PRO 77  
4 n SER 78  
4 n GLU 79  
4 n CYS 80  
4 n LEU 81  
4 n THR 82  
4 n ILE 83  
4 n ALA 84  
4 n THR 85  
4 n GLN 86  
4 n MET 87  
4 n HIS 88  
4 n SER 89  
4 n THR 90  
4 n CYS 91  
4 n TYR 92  
4 n GLU 93  
4 n LYS 94  
4 n ALA 95  
4 n GLN 96  
4 n GLU 97  
4 n CYS 98  
4 n THR 99  
4 n LEU 100 
4 n LEU 101 
4 n GLY 102 
4 n LYS 103 
4 n THR 104 
4 n TYR 105 
4 n PHE 106 
4 n THR 107 
4 n ALA 108 
4 n ILE 109 
4 n LEU 110 
4 n GLN 111 
4 n LYS 112 
4 n THR 113 
4 n LYS 114 
4 n LEU 115 
4 n GLY 116 
4 n SER 117 
4 n TYR 118 
4 n GLU 119 
4 n ASP 120 
4 n GLY 121 
4 n PRO 122 
4 n ASN 123 
4 n LYS 124 
4 n LEU 125 
4 n LEU 126 
4 n GLN 127 
4 n ALA 128 
4 n SER 129 
4 n CYS 130 
4 n THR 131 
4 n GLY 132 
4 n THR 133 
4 n ILE 134 
4 n GLY 135 
4 n LYS 136 
4 n PRO 137 
4 n VAL 138 
4 n CYS 139 
4 n TRP 140 
4 n ASP 141 
4 n PRO 142 
4 n VAL 143 
4 n ALA 144 
4 n PRO 145 
4 n VAL 146 
4 n TYR 147 
4 n VAL 148 
4 n SER 149 
4 n ASP 150 
4 n GLY 151 
4 n GLY 152 
4 n GLY 153 
4 n PRO 154 
4 n THR 155 
4 n ASP 156 
4 n MET 157 
4 n ILE 158 
4 n ARG 159 
4 n GLU 160 
4 n GLU 161 
4 n SER 162 
4 n VAL 163 
4 n ARG 164 
4 n GLU 165 
4 n ARG 166 
4 n LEU 167 
4 n GLU 168 
4 n GLU 169 
4 n ILE 170 
4 n ILE 171 
4 n ARG 172 
4 n HIS 173 
4 n SER 174 
4 n TYR 175 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-02 16:59:28)"
_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 76.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 19.96 1 1    
A GLU 2   2 21.18 1 2    
A LYS 3   2 24.35 1 3    
A SER 4   2 22.88 1 4    
A ASN 5   2 24.24 1 5    
A GLU 6   2 22.99 1 6    
A THR 7   2 22.12 1 7    
A ASN 8   2 21.69 1 8    
A GLY 9   2 25.14 1 9    
A TYR 10  2 22.10 1 10   
A LEU 11  2 22.69 1 11   
A ASP 12  2 22.87 1 12   
A SER 13  2 25.76 1 13   
A ALA 14  2 26.46 1 14   
A GLN 15  2 24.78 1 15   
A ALA 16  2 28.60 1 16   
A GLY 17  2 30.75 1 17   
A PRO 18  2 28.85 1 18   
A ALA 19  2 29.19 1 19   
A ALA 20  2 34.61 1 20   
A GLY 21  2 36.27 1 21   
A PRO 22  2 41.65 1 22   
A GLY 23  2 46.43 1 23   
A ALA 24  2 45.12 1 24   
A PRO 25  2 47.23 1 25   
A GLY 26  2 55.80 1 26   
A THR 27  2 58.27 1 27   
A ALA 28  2 69.68 1 28   
A ALA 29  2 71.60 1 29   
A GLY 30  2 74.74 1 30   
A ARG 31  2 64.37 1 31   
A ALA 32  2 77.35 1 32   
A ARG 33  2 64.52 1 33   
A ARG 34  2 64.29 1 34   
A CYS 35  2 74.57 1 35   
A ALA 36  2 80.96 1 36   
A GLY 37  2 80.70 1 37   
A PHE 38  2 73.03 1 38   
A LEU 39  2 78.12 1 39   
A ARG 40  2 72.29 1 40   
A ARG 41  2 70.28 1 41   
A GLN 42  2 76.37 1 42   
A ALA 43  2 88.32 1 43   
A LEU 44  2 84.42 1 44   
A VAL 45  2 88.00 1 45   
A LEU 46  2 86.50 1 46   
A LEU 47  2 91.56 1 47   
A THR 48  2 90.47 1 48   
A VAL 49  2 91.60 1 49   
A SER 50  2 92.31 1 50   
A GLY 51  2 95.04 1 51   
A VAL 52  2 93.16 1 52   
A LEU 53  2 92.44 1 53   
A ALA 54  2 96.09 1 54   
A GLY 55  2 95.55 1 55   
A ALA 56  2 94.51 1 56   
A GLY 57  2 95.67 1 57   
A LEU 58  2 92.42 1 58   
A GLY 59  2 94.11 1 59   
A ALA 60  2 92.99 1 60   
A ALA 61  2 93.42 1 61   
A LEU 62  2 91.28 1 62   
A ARG 63  2 80.73 1 63   
A GLY 64  2 85.08 1 64   
A LEU 65  2 82.33 1 65   
A SER 66  2 81.45 1 66   
A LEU 67  2 85.79 1 67   
A SER 68  2 83.92 1 68   
A ARG 69  2 69.95 1 69   
A THR 70  2 83.96 1 70   
A GLN 71  2 87.43 1 71   
A VAL 72  2 89.11 1 72   
A THR 73  2 86.09 1 73   
A TYR 74  2 90.47 1 74   
A LEU 75  2 92.85 1 75   
A ALA 76  2 92.77 1 76   
A PHE 77  2 93.58 1 77   
A PRO 78  2 95.58 1 78   
A GLY 79  2 94.17 1 79   
A GLU 80  2 88.77 1 80   
A MET 81  2 91.55 1 81   
A LEU 82  2 93.85 1 82   
A LEU 83  2 88.67 1 83   
A ARG 84  2 88.59 1 84   
A MET 85  2 92.38 1 85   
A LEU 86  2 92.02 1 86   
A ARG 87  2 82.78 1 87   
A MET 88  2 91.37 1 88   
A ILE 89  2 88.94 1 89   
A ILE 90  2 88.49 1 90   
A LEU 91  2 91.22 1 91   
A PRO 92  2 94.62 1 92   
A LEU 93  2 92.60 1 93   
A VAL 94  2 92.54 1 94   
A VAL 95  2 94.38 1 95   
A CYS 96  2 94.80 1 96   
A SER 97  2 92.03 1 97   
A LEU 98  2 91.95 1 98   
A VAL 99  2 94.83 1 99   
A SER 100 2 91.58 1 100  
A GLY 101 2 93.34 1 101  
A ALA 102 2 93.70 1 102  
A ALA 103 2 93.41 1 103  
A SER 104 2 88.16 1 104  
A LEU 105 2 87.59 1 105  
A ASP 106 2 81.40 1 106  
A ALA 107 2 87.02 1 107  
A SER 108 2 86.20 1 108  
A CYS 109 2 87.80 1 109  
A LEU 110 2 88.64 1 110  
A GLY 111 2 92.36 1 111  
A ARG 112 2 80.78 1 112  
A LEU 113 2 90.83 1 113  
A GLY 114 2 93.01 1 114  
A GLY 115 2 94.25 1 115  
A ILE 116 2 92.30 1 116  
A ALA 117 2 94.04 1 117  
A VAL 118 2 90.07 1 118  
A ALA 119 2 94.65 1 119  
A TYR 120 2 94.79 1 120  
A PHE 121 2 91.78 1 121  
A GLY 122 2 93.35 1 122  
A LEU 123 2 89.99 1 123  
A THR 124 2 92.46 1 124  
A THR 125 2 91.56 1 125  
A LEU 126 2 92.45 1 126  
A SER 127 2 93.12 1 127  
A ALA 128 2 95.96 1 128  
A SER 129 2 94.20 1 129  
A ALA 130 2 96.45 1 130  
A LEU 131 2 95.06 1 131  
A ALA 132 2 95.95 1 132  
A VAL 133 2 94.84 1 133  
A ALA 134 2 96.39 1 134  
A LEU 135 2 93.56 1 135  
A ALA 136 2 94.79 1 136  
A PHE 137 2 90.00 1 137  
A ILE 138 2 92.61 1 138  
A ILE 139 2 90.73 1 139  
A LYS 140 2 83.63 1 140  
A PRO 141 2 86.55 1 141  
A GLY 142 2 81.33 1 142  
A SER 143 2 72.73 1 143  
A GLY 144 2 66.36 1 144  
A ALA 145 2 62.11 1 145  
A GLN 146 2 50.87 1 146  
A THR 147 2 44.95 1 147  
A LEU 148 2 44.48 1 148  
A GLN 149 2 40.44 1 149  
A SER 150 2 42.24 1 150  
A SER 151 2 38.50 1 151  
A ASP 152 2 35.55 1 152  
A LEU 153 2 33.80 1 153  
A GLY 154 2 34.01 1 154  
A LEU 155 2 33.26 1 155  
A GLU 156 2 30.97 1 156  
A ASP 157 2 32.78 1 157  
A SER 158 2 39.73 1 158  
A GLY 159 2 39.59 1 159  
A PRO 160 2 41.56 1 160  
A PRO 161 2 47.09 1 161  
A PRO 162 2 47.61 1 162  
A VAL 163 2 49.50 1 163  
A PRO 164 2 59.98 1 164  
A LYS 165 2 66.20 1 165  
A GLU 166 2 71.91 1 166  
A THR 167 2 75.76 1 167  
A VAL 168 2 82.42 1 168  
A ASP 169 2 83.06 1 169  
A SER 170 2 80.69 1 170  
A PHE 171 2 79.54 1 171  
A LEU 172 2 89.27 1 172  
A ASP 173 2 86.71 1 173  
A LEU 174 2 84.08 1 174  
A ALA 175 2 91.94 1 175  
A ARG 176 2 89.31 1 176  
A ASN 177 2 90.04 1 177  
A LEU 178 2 91.48 1 178  
A PHE 179 2 93.12 1 179  
A PRO 180 2 93.44 1 180  
A SER 181 2 89.59 1 181  
A ASN 182 2 90.70 1 182  
A LEU 183 2 93.73 1 183  
A VAL 184 2 94.07 1 184  
A VAL 185 2 92.53 1 185  
A ALA 186 2 93.92 1 186  
A ALA 187 2 93.34 1 187  
A PHE 188 2 91.84 1 188  
A ARG 189 2 85.37 1 189  
A THR 190 2 84.89 1 190  
A TYR 191 2 88.26 1 191  
A ALA 192 2 84.10 1 192  
A THR 193 2 81.14 1 193  
A ASP 194 2 74.47 1 194  
A TYR 195 2 76.23 1 195  
A LYS 196 2 61.70 1 196  
A VAL 197 2 65.00 1 197  
A VAL 198 2 61.32 1 198  
A THR 199 2 57.47 1 199  
A GLN 200 2 54.21 1 200  
A ASN 201 2 54.30 1 201  
A SER 202 2 55.27 1 202  
A SER 203 2 55.94 1 203  
A SER 204 2 55.78 1 204  
A GLY 205 2 57.79 1 205  
A ASN 206 2 54.58 1 206  
A VAL 207 2 58.37 1 207  
A THR 208 2 60.54 1 208  
A HIS 209 2 57.65 1 209  
A GLU 210 2 64.38 1 210  
A LYS 211 2 69.01 1 211  
A ILE 212 2 72.25 1 212  
A PRO 213 2 82.29 1 213  
A ILE 214 2 75.15 1 214  
A GLY 215 2 84.94 1 215  
A THR 216 2 81.67 1 216  
A GLU 217 2 80.11 1 217  
A ILE 218 2 79.79 1 218  
A GLU 219 2 80.35 1 219  
A GLY 220 2 86.72 1 220  
A MET 221 2 87.30 1 221  
A ASN 222 2 90.31 1 222  
A ILE 223 2 85.69 1 223  
A LEU 224 2 87.10 1 224  
A GLY 225 2 94.08 1 225  
A LEU 226 2 93.72 1 226  
A VAL 227 2 93.16 1 227  
A LEU 228 2 93.42 1 228  
A PHE 229 2 95.02 1 229  
A ALA 230 2 96.19 1 230  
A LEU 231 2 91.00 1 231  
A VAL 232 2 93.52 1 232  
A LEU 233 2 95.31 1 233  
A GLY 234 2 95.63 1 234  
A VAL 235 2 94.34 1 235  
A ALA 236 2 95.55 1 236  
A LEU 237 2 94.57 1 237  
A LYS 238 2 87.85 1 238  
A LYS 239 2 86.40 1 239  
A LEU 240 2 91.49 1 240  
A GLY 241 2 91.00 1 241  
A SER 242 2 88.57 1 242  
A GLU 243 2 80.65 1 243  
A GLY 244 2 92.89 1 244  
A GLU 245 2 82.78 1 245  
A ASP 246 2 86.72 1 246  
A LEU 247 2 89.96 1 247  
A ILE 248 2 92.96 1 248  
A ARG 249 2 82.58 1 249  
A PHE 250 2 92.69 1 250  
A PHE 251 2 94.78 1 251  
A ASN 252 2 87.85 1 252  
A SER 253 2 92.07 1 253  
A LEU 254 2 92.97 1 254  
A ASN 255 2 91.11 1 255  
A GLU 256 2 90.38 1 256  
A ALA 257 2 95.80 1 257  
A THR 258 2 92.86 1 258  
A MET 259 2 92.13 1 259  
A VAL 260 2 93.97 1 260  
A LEU 261 2 93.42 1 261  
A VAL 262 2 93.56 1 262  
A SER 263 2 90.87 1 263  
A TRP 264 2 93.16 1 264  
A ILE 265 2 93.80 1 265  
A MET 266 2 87.44 1 266  
A TRP 267 2 86.98 1 267  
A TYR 268 2 95.20 1 268  
A VAL 269 2 93.61 1 269  
A PRO 270 2 94.94 1 270  
A VAL 271 2 94.55 1 271  
A GLY 272 2 95.54 1 272  
A ILE 273 2 91.81 1 273  
A MET 274 2 91.51 1 274  
A PHE 275 2 94.41 1 275  
A LEU 276 2 90.28 1 276  
A VAL 277 2 92.32 1 277  
A GLY 278 2 93.95 1 278  
A SER 279 2 90.78 1 279  
A LYS 280 2 81.25 1 280  
A ILE 281 2 88.90 1 281  
A VAL 282 2 89.12 1 282  
A GLU 283 2 78.19 1 283  
A MET 284 2 75.03 1 284  
A LYS 285 2 64.32 1 285  
A ASP 286 2 70.10 1 286  
A ILE 287 2 76.39 1 287  
A ILE 288 2 77.34 1 288  
A VAL 289 2 78.56 1 289  
A LEU 290 2 76.75 1 290  
A VAL 291 2 81.38 1 291  
A THR 292 2 78.17 1 292  
A SER 293 2 79.67 1 293  
A LEU 294 2 84.75 1 294  
A GLY 295 2 89.82 1 295  
A LYS 296 2 84.36 1 296  
A TYR 297 2 88.86 1 297  
A ILE 298 2 91.63 1 298  
A PHE 299 2 92.80 1 299  
A ALA 300 2 95.59 1 300  
A SER 301 2 93.73 1 301  
A ILE 302 2 94.44 1 302  
A LEU 303 2 95.27 1 303  
A GLY 304 2 96.85 1 304  
A HIS 305 2 93.16 1 305  
A VAL 306 2 96.07 1 306  
A ILE 307 2 96.02 1 307  
A HIS 308 2 94.33 1 308  
A GLY 309 2 96.21 1 309  
A GLY 310 2 96.24 1 310  
A ILE 311 2 94.09 1 311  
A VAL 312 2 96.06 1 312  
A LEU 313 2 95.44 1 313  
A PRO 314 2 96.57 1 314  
A LEU 315 2 92.25 1 315  
A ILE 316 2 94.83 1 316  
A TYR 317 2 95.61 1 317  
A PHE 318 2 94.27 1 318  
A VAL 319 2 94.46 1 319  
A PHE 320 2 91.34 1 320  
A THR 321 2 90.93 1 321  
A ARG 322 2 82.29 1 322  
A LYS 323 2 87.72 1 323  
A ASN 324 2 91.24 1 324  
A PRO 325 2 94.90 1 325  
A PHE 326 2 92.77 1 326  
A ARG 327 2 77.81 1 327  
A PHE 328 2 94.59 1 328  
A LEU 329 2 94.35 1 329  
A LEU 330 2 87.89 1 330  
A GLY 331 2 92.13 1 331  
A LEU 332 2 94.00 1 332  
A LEU 333 2 91.18 1 333  
A ALA 334 2 93.85 1 334  
A PRO 335 2 95.01 1 335  
A PHE 336 2 95.22 1 336  
A ALA 337 2 95.00 1 337  
A THR 338 2 92.36 1 338  
A ALA 339 2 93.84 1 339  
A PHE 340 2 92.17 1 340  
A ALA 341 2 91.32 1 341  
A THR 342 2 87.96 1 342  
A CYS 343 2 85.28 1 343  
A SER 344 2 86.36 1 344  
A SER 345 2 87.23 1 345  
A SER 346 2 87.23 1 346  
A ALA 347 2 90.91 1 347  
A THR 348 2 91.48 1 348  
A LEU 349 2 92.45 1 349  
A PRO 350 2 93.82 1 350  
A SER 351 2 91.94 1 351  
A MET 352 2 93.15 1 352  
A MET 353 2 90.77 1 353  
A LYS 354 2 87.63 1 354  
A CYS 355 2 93.33 1 355  
A ILE 356 2 91.45 1 356  
A GLU 357 2 91.12 1 357  
A GLU 358 2 85.26 1 358  
A ASN 359 2 87.80 1 359  
A ASN 360 2 89.54 1 360  
A GLY 361 2 91.61 1 361  
A VAL 362 2 92.16 1 362  
A ASP 363 2 89.19 1 363  
A LYS 364 2 87.73 1 364  
A ARG 365 2 84.41 1 365  
A ILE 366 2 91.20 1 366  
A SER 367 2 92.61 1 367  
A ARG 368 2 88.08 1 368  
A PHE 369 2 88.23 1 369  
A ILE 370 2 89.18 1 370  
A LEU 371 2 93.87 1 371  
A PRO 372 2 93.02 1 372  
A ILE 373 2 90.95 1 373  
A GLY 374 2 91.45 1 374  
A ALA 375 2 88.95 1 375  
A THR 376 2 83.34 1 376  
A VAL 377 2 84.40 1 377  
A ASN 378 2 86.01 1 378  
A MET 379 2 81.92 1 379  
A ASP 380 2 89.67 1 380  
A GLY 381 2 92.12 1 381  
A ALA 382 2 90.58 1 382  
A ALA 383 2 92.75 1 383  
A ILE 384 2 93.17 1 384  
A PHE 385 2 81.98 1 385  
A GLN 386 2 84.90 1 386  
A CYS 387 2 93.80 1 387  
A VAL 388 2 93.73 1 388  
A ALA 389 2 93.06 1 389  
A ALA 390 2 93.29 1 390  
A VAL 391 2 93.22 1 391  
A PHE 392 2 90.15 1 392  
A ILE 393 2 88.11 1 393  
A ALA 394 2 90.99 1 394  
A GLN 395 2 88.20 1 395  
A LEU 396 2 82.55 1 396  
A ASN 397 2 80.52 1 397  
A ASN 398 2 77.98 1 398  
A VAL 399 2 84.00 1 399  
A GLU 400 2 77.34 1 400  
A LEU 401 2 88.90 1 401  
A ASN 402 2 86.99 1 402  
A ALA 403 2 93.53 1 403  
A GLY 404 2 93.50 1 404  
A GLN 405 2 89.79 1 405  
A ILE 406 2 92.52 1 406  
A PHE 407 2 88.94 1 407  
A THR 408 2 90.20 1 408  
A ILE 409 2 92.19 1 409  
A LEU 410 2 91.55 1 410  
A VAL 411 2 88.33 1 411  
A THR 412 2 86.33 1 412  
A ALA 413 2 88.84 1 413  
A THR 414 2 86.39 1 414  
A ALA 415 2 83.30 1 415  
A SER 416 2 76.18 1 416  
A SER 417 2 75.80 1 417  
A VAL 418 2 72.21 1 418  
A GLY 419 2 64.79 1 419  
A ALA 420 2 61.15 1 420  
A ALA 421 2 60.20 1 421  
A GLY 422 2 54.02 1 422  
A VAL 423 2 51.05 1 423  
A PRO 424 2 50.44 1 424  
A ALA 425 2 55.88 1 425  
A GLY 426 2 65.18 1 426  
A GLY 427 2 72.41 1 427  
A VAL 428 2 73.29 1 428  
A LEU 429 2 71.89 1 429  
A THR 430 2 77.99 1 430  
A ILE 431 2 83.61 1 431  
A ALA 432 2 83.29 1 432  
A ILE 433 2 80.31 1 433  
A ILE 434 2 86.73 1 434  
A LEU 435 2 86.38 1 435  
A GLU 436 2 75.80 1 436  
A ALA 437 2 86.39 1 437  
A ILE 438 2 84.35 1 438  
A GLY 439 2 84.95 1 439  
A LEU 440 2 81.99 1 440  
A PRO 441 2 79.01 1 441  
A THR 442 2 76.57 1 442  
A HIS 443 2 69.31 1 443  
A ASP 444 2 77.00 1 444  
A LEU 445 2 77.81 1 445  
A PRO 446 2 78.81 1 446  
A LEU 447 2 80.19 1 447  
A ILE 448 2 81.22 1 448  
A LEU 449 2 74.79 1 449  
A ALA 450 2 79.32 1 450  
A VAL 451 2 80.26 1 451  
A ASP 452 2 77.11 1 452  
A TRP 453 2 75.22 1 453  
A ILE 454 2 82.37 1 454  
A VAL 455 2 88.35 1 455  
A ASP 456 2 82.40 1 456  
A ARG 457 2 86.09 1 457  
A THR 458 2 92.31 1 458  
A THR 459 2 89.73 1 459  
A THR 460 2 90.11 1 460  
A VAL 461 2 94.92 1 461  
A VAL 462 2 94.73 1 462  
A ASN 463 2 91.03 1 463  
A VAL 464 2 93.40 1 464  
A GLU 465 2 93.95 1 465  
A GLY 466 2 95.53 1 466  
A ASP 467 2 92.67 1 467  
A ALA 468 2 96.40 1 468  
A LEU 469 2 95.24 1 469  
A GLY 470 2 96.07 1 470  
A ALA 471 2 96.05 1 471  
A GLY 472 2 96.13 1 472  
A ILE 473 2 94.98 1 473  
A LEU 474 2 92.29 1 474  
A HIS 475 2 92.10 1 475  
A HIS 476 2 90.42 1 476  
A LEU 477 2 92.46 1 477  
A ASN 478 2 88.71 1 478  
A GLN 479 2 84.37 1 479  
A LYS 480 2 81.26 1 480  
A ALA 481 2 87.65 1 481  
A THR 482 2 81.23 1 482  
A LYS 483 2 76.91 1 483  
A LYS 484 2 75.25 1 484  
A GLY 485 2 82.56 1 485  
A GLU 486 2 74.91 1 486  
A GLN 487 2 75.22 1 487  
A GLU 488 2 72.65 1 488  
A LEU 489 2 72.30 1 489  
A ALA 490 2 80.33 1 490  
A GLU 491 2 68.82 1 491  
A VAL 492 2 69.28 1 492  
A LYS 493 2 56.50 1 493  
A VAL 494 2 61.41 1 494  
A GLU 495 2 55.36 1 495  
A ALA 496 2 56.30 1 496  
A ILE 497 2 51.28 1 497  
A PRO 498 2 50.59 1 498  
A ASN 499 2 45.08 1 499  
A CYS 500 2 45.30 1 500  
A LYS 501 2 38.52 1 501  
A SER 502 2 42.85 1 502  
A GLU 503 2 38.40 1 503  
A GLU 504 2 36.61 1 504  
A GLU 505 2 36.76 1 505  
A THR 506 2 34.87 1 506  
A SER 507 2 34.87 1 507  
A PRO 508 2 34.51 1 508  
A LEU 509 2 36.04 1 509  
A VAL 510 2 33.10 1 510  
A THR 511 2 30.71 1 511  
A HIS 512 2 31.47 1 512  
A GLN 513 2 27.62 1 513  
A ASN 514 2 24.32 1 514  
A PRO 515 2 26.73 1 515  
A ALA 516 2 27.11 1 516  
A GLY 517 2 25.37 1 517  
A PRO 518 2 25.93 1 518  
A VAL 519 2 24.78 1 519  
A ALA 520 2 25.63 1 520  
A SER 521 2 24.81 1 521  
A ALA 522 2 23.68 1 522  
A PRO 523 2 24.05 1 523  
A GLU 524 2 25.16 1 524  
A LEU 525 2 24.44 1 525  
A GLU 526 2 25.47 1 526  
A SER 527 2 23.20 1 527  
A LYS 528 2 26.83 1 528  
A GLU 529 2 24.96 1 529  
A SER 530 2 22.64 1 530  
A VAL 531 2 20.23 1 531  
A LEU 532 2 18.24 1 532  
B MET 1   2 20.30 1 533  
B GLU 2   2 20.88 1 534  
B LYS 3   2 23.36 1 535  
B SER 4   2 23.07 1 536  
B ASN 5   2 23.22 1 537  
B GLU 6   2 22.56 1 538  
B THR 7   2 21.65 1 539  
B ASN 8   2 21.28 1 540  
B GLY 9   2 24.61 1 541  
B TYR 10  2 21.64 1 542  
B LEU 11  2 21.98 1 543  
B ASP 12  2 22.18 1 544  
B SER 13  2 24.81 1 545  
B ALA 14  2 26.17 1 546  
B GLN 15  2 24.59 1 547  
B ALA 16  2 27.76 1 548  
B GLY 17  2 30.26 1 549  
B PRO 18  2 28.80 1 550  
B ALA 19  2 29.02 1 551  
B ALA 20  2 34.85 1 552  
B GLY 21  2 36.33 1 553  
B PRO 22  2 42.08 1 554  
B GLY 23  2 47.27 1 555  
B ALA 24  2 46.59 1 556  
B PRO 25  2 49.23 1 557  
B GLY 26  2 57.79 1 558  
B THR 27  2 59.05 1 559  
B ALA 28  2 71.73 1 560  
B ALA 29  2 73.83 1 561  
B GLY 30  2 75.86 1 562  
B ARG 31  2 65.17 1 563  
B ALA 32  2 78.85 1 564  
B ARG 33  2 65.43 1 565  
B ARG 34  2 64.70 1 566  
B CYS 35  2 75.23 1 567  
B ALA 36  2 81.12 1 568  
B GLY 37  2 81.10 1 569  
B PHE 38  2 73.27 1 570  
B LEU 39  2 78.39 1 571  
B ARG 40  2 72.60 1 572  
B ARG 41  2 70.69 1 573  
B GLN 42  2 76.38 1 574  
B ALA 43  2 88.62 1 575  
B LEU 44  2 84.52 1 576  
B VAL 45  2 87.98 1 577  
B LEU 46  2 86.53 1 578  
B LEU 47  2 91.45 1 579  
B THR 48  2 90.52 1 580  
B VAL 49  2 91.61 1 581  
B SER 50  2 92.48 1 582  
B GLY 51  2 95.07 1 583  
B VAL 52  2 92.88 1 584  
B LEU 53  2 92.27 1 585  
B ALA 54  2 96.11 1 586  
B GLY 55  2 95.26 1 587  
B ALA 56  2 94.26 1 588  
B GLY 57  2 95.80 1 589  
B LEU 58  2 92.17 1 590  
B GLY 59  2 93.80 1 591  
B ALA 60  2 93.07 1 592  
B ALA 61  2 93.70 1 593  
B LEU 62  2 91.00 1 594  
B ARG 63  2 80.34 1 595  
B GLY 64  2 85.17 1 596  
B LEU 65  2 82.21 1 597  
B SER 66  2 80.81 1 598  
B LEU 67  2 84.88 1 599  
B SER 68  2 82.46 1 600  
B ARG 69  2 68.50 1 601  
B THR 70  2 82.09 1 602  
B GLN 71  2 86.25 1 603  
B VAL 72  2 86.84 1 604  
B THR 73  2 84.22 1 605  
B TYR 74  2 88.76 1 606  
B LEU 75  2 91.32 1 607  
B ALA 76  2 91.13 1 608  
B PHE 77  2 91.99 1 609  
B PRO 78  2 94.35 1 610  
B GLY 79  2 92.84 1 611  
B GLU 80  2 87.39 1 612  
B MET 81  2 90.39 1 613  
B LEU 82  2 93.09 1 614  
B LEU 83  2 87.46 1 615  
B ARG 84  2 87.45 1 616  
B MET 85  2 91.75 1 617  
B LEU 86  2 91.49 1 618  
B ARG 87  2 82.17 1 619  
B MET 88  2 90.98 1 620  
B ILE 89  2 88.72 1 621  
B ILE 90  2 88.29 1 622  
B LEU 91  2 91.03 1 623  
B PRO 92  2 94.50 1 624  
B LEU 93  2 92.55 1 625  
B VAL 94  2 92.60 1 626  
B VAL 95  2 94.34 1 627  
B CYS 96  2 94.67 1 628  
B SER 97  2 91.94 1 629  
B LEU 98  2 92.12 1 630  
B VAL 99  2 94.75 1 631  
B SER 100 2 91.50 1 632  
B GLY 101 2 93.29 1 633  
B ALA 102 2 93.55 1 634  
B ALA 103 2 93.28 1 635  
B SER 104 2 88.20 1 636  
B LEU 105 2 87.70 1 637  
B ASP 106 2 81.41 1 638  
B ALA 107 2 86.94 1 639  
B SER 108 2 86.15 1 640  
B CYS 109 2 87.79 1 641  
B LEU 110 2 88.76 1 642  
B GLY 111 2 92.22 1 643  
B ARG 112 2 80.59 1 644  
B LEU 113 2 90.90 1 645  
B GLY 114 2 93.09 1 646  
B GLY 115 2 94.36 1 647  
B ILE 116 2 92.50 1 648  
B ALA 117 2 94.19 1 649  
B VAL 118 2 90.42 1 650  
B ALA 119 2 94.85 1 651  
B TYR 120 2 94.86 1 652  
B PHE 121 2 92.01 1 653  
B GLY 122 2 93.78 1 654  
B LEU 123 2 90.13 1 655  
B THR 124 2 92.71 1 656  
B THR 125 2 91.70 1 657  
B LEU 126 2 92.73 1 658  
B SER 127 2 93.46 1 659  
B ALA 128 2 96.12 1 660  
B SER 129 2 94.41 1 661  
B ALA 130 2 96.58 1 662  
B LEU 131 2 95.24 1 663  
B ALA 132 2 96.11 1 664  
B VAL 133 2 94.98 1 665  
B ALA 134 2 96.54 1 666  
B LEU 135 2 93.66 1 667  
B ALA 136 2 95.05 1 668  
B PHE 137 2 89.94 1 669  
B ILE 138 2 92.76 1 670  
B ILE 139 2 91.29 1 671  
B LYS 140 2 84.80 1 672  
B PRO 141 2 88.14 1 673  
B GLY 142 2 84.25 1 674  
B SER 143 2 76.04 1 675  
B GLY 144 2 71.09 1 676  
B ALA 145 2 65.95 1 677  
B GLN 146 2 58.24 1 678  
B THR 147 2 56.21 1 679  
B LEU 148 2 60.06 1 680  
B GLN 149 2 49.77 1 681  
B SER 150 2 52.37 1 682  
B SER 151 2 50.15 1 683  
B ASP 152 2 49.66 1 684  
B LEU 153 2 51.37 1 685  
B GLY 154 2 54.27 1 686  
B LEU 155 2 54.76 1 687  
B GLU 156 2 51.65 1 688  
B ASP 157 2 49.83 1 689  
B SER 158 2 53.94 1 690  
B GLY 159 2 53.16 1 691  
B PRO 160 2 47.71 1 692  
B PRO 161 2 52.93 1 693  
B PRO 162 2 55.70 1 694  
B VAL 163 2 54.27 1 695  
B PRO 164 2 64.39 1 696  
B LYS 165 2 68.85 1 697  
B GLU 166 2 74.31 1 698  
B THR 167 2 77.83 1 699  
B VAL 168 2 84.06 1 700  
B ASP 169 2 84.71 1 701  
B SER 170 2 82.42 1 702  
B PHE 171 2 80.60 1 703  
B LEU 172 2 89.90 1 704  
B ASP 173 2 87.26 1 705  
B LEU 174 2 84.93 1 706  
B ALA 175 2 92.34 1 707  
B ARG 176 2 89.18 1 708  
B ASN 177 2 90.15 1 709  
B LEU 178 2 91.73 1 710  
B PHE 179 2 93.21 1 711  
B PRO 180 2 92.87 1 712  
B SER 181 2 88.89 1 713  
B ASN 182 2 90.32 1 714  
B LEU 183 2 93.74 1 715  
B VAL 184 2 94.15 1 716  
B VAL 185 2 92.19 1 717  
B ALA 186 2 93.71 1 718  
B ALA 187 2 93.40 1 719  
B PHE 188 2 91.55 1 720  
B ARG 189 2 83.67 1 721  
B THR 190 2 84.44 1 722  
B TYR 191 2 87.33 1 723  
B ALA 192 2 83.90 1 724  
B THR 193 2 81.30 1 725  
B ASP 194 2 75.16 1 726  
B TYR 195 2 78.16 1 727  
B LYS 196 2 64.49 1 728  
B VAL 197 2 67.68 1 729  
B VAL 198 2 64.07 1 730  
B THR 199 2 60.74 1 731  
B GLN 200 2 55.52 1 732  
B ASN 201 2 55.14 1 733  
B SER 202 2 54.52 1 734  
B SER 203 2 53.32 1 735  
B SER 204 2 54.22 1 736  
B GLY 205 2 58.13 1 737  
B ASN 206 2 56.09 1 738  
B VAL 207 2 61.24 1 739  
B THR 208 2 63.86 1 740  
B HIS 209 2 61.17 1 741  
B GLU 210 2 66.05 1 742  
B LYS 211 2 70.74 1 743  
B ILE 212 2 72.81 1 744  
B PRO 213 2 81.87 1 745  
B ILE 214 2 74.21 1 746  
B GLY 215 2 82.01 1 747  
B THR 216 2 79.58 1 748  
B GLU 217 2 77.18 1 749  
B ILE 218 2 77.01 1 750  
B GLU 219 2 76.81 1 751  
B GLY 220 2 85.61 1 752  
B MET 221 2 87.17 1 753  
B ASN 222 2 90.41 1 754  
B ILE 223 2 85.98 1 755  
B LEU 224 2 87.52 1 756  
B GLY 225 2 94.20 1 757  
B LEU 226 2 93.66 1 758  
B VAL 227 2 93.26 1 759  
B LEU 228 2 93.54 1 760  
B PHE 229 2 95.16 1 761  
B ALA 230 2 96.17 1 762  
B LEU 231 2 91.00 1 763  
B VAL 232 2 93.64 1 764  
B LEU 233 2 95.39 1 765  
B GLY 234 2 95.56 1 766  
B VAL 235 2 94.26 1 767  
B ALA 236 2 95.58 1 768  
B LEU 237 2 94.52 1 769  
B LYS 238 2 87.68 1 770  
B LYS 239 2 86.49 1 771  
B LEU 240 2 91.62 1 772  
B GLY 241 2 90.97 1 773  
B SER 242 2 88.59 1 774  
B GLU 243 2 80.79 1 775  
B GLY 244 2 92.81 1 776  
B GLU 245 2 82.70 1 777  
B ASP 246 2 86.74 1 778  
B LEU 247 2 89.99 1 779  
B ILE 248 2 92.85 1 780  
B ARG 249 2 82.53 1 781  
B PHE 250 2 92.74 1 782  
B PHE 251 2 94.73 1 783  
B ASN 252 2 87.72 1 784  
B SER 253 2 92.00 1 785  
B LEU 254 2 92.87 1 786  
B ASN 255 2 91.07 1 787  
B GLU 256 2 90.18 1 788  
B ALA 257 2 95.89 1 789  
B THR 258 2 92.78 1 790  
B MET 259 2 92.01 1 791  
B VAL 260 2 93.98 1 792  
B LEU 261 2 93.39 1 793  
B VAL 262 2 93.56 1 794  
B SER 263 2 90.88 1 795  
B TRP 264 2 93.19 1 796  
B ILE 265 2 93.73 1 797  
B MET 266 2 87.34 1 798  
B TRP 267 2 86.79 1 799  
B TYR 268 2 94.83 1 800  
B VAL 269 2 93.35 1 801  
B PRO 270 2 94.88 1 802  
B VAL 271 2 94.33 1 803  
B GLY 272 2 94.83 1 804  
B ILE 273 2 90.96 1 805  
B MET 274 2 91.17 1 806  
B PHE 275 2 93.59 1 807  
B LEU 276 2 89.10 1 808  
B VAL 277 2 91.06 1 809  
B GLY 278 2 92.44 1 810  
B SER 279 2 89.09 1 811  
B LYS 280 2 80.73 1 812  
B ILE 281 2 87.51 1 813  
B VAL 282 2 87.52 1 814  
B GLU 283 2 76.78 1 815  
B MET 284 2 73.19 1 816  
B LYS 285 2 62.85 1 817  
B ASP 286 2 69.46 1 818  
B ILE 287 2 75.54 1 819  
B ILE 288 2 76.50 1 820  
B VAL 289 2 76.77 1 821  
B LEU 290 2 76.87 1 822  
B VAL 291 2 80.89 1 823  
B THR 292 2 77.51 1 824  
B SER 293 2 79.32 1 825  
B LEU 294 2 84.64 1 826  
B GLY 295 2 90.48 1 827  
B LYS 296 2 85.44 1 828  
B TYR 297 2 89.42 1 829  
B ILE 298 2 91.95 1 830  
B PHE 299 2 92.84 1 831  
B ALA 300 2 95.89 1 832  
B SER 301 2 93.91 1 833  
B ILE 302 2 94.46 1 834  
B LEU 303 2 95.57 1 835  
B GLY 304 2 97.04 1 836  
B HIS 305 2 93.35 1 837  
B VAL 306 2 96.10 1 838  
B ILE 307 2 96.15 1 839  
B HIS 308 2 94.57 1 840  
B GLY 309 2 96.36 1 841  
B GLY 310 2 96.42 1 842  
B ILE 311 2 93.98 1 843  
B VAL 312 2 96.07 1 844  
B LEU 313 2 95.66 1 845  
B PRO 314 2 96.59 1 846  
B LEU 315 2 92.31 1 847  
B ILE 316 2 94.98 1 848  
B TYR 317 2 95.70 1 849  
B PHE 318 2 94.15 1 850  
B VAL 319 2 94.49 1 851  
B PHE 320 2 91.35 1 852  
B THR 321 2 90.64 1 853  
B ARG 322 2 81.70 1 854  
B LYS 323 2 87.78 1 855  
B ASN 324 2 91.10 1 856  
B PRO 325 2 94.87 1 857  
B PHE 326 2 92.51 1 858  
B ARG 327 2 77.85 1 859  
B PHE 328 2 94.53 1 860  
B LEU 329 2 94.47 1 861  
B LEU 330 2 87.93 1 862  
B GLY 331 2 92.27 1 863  
B LEU 332 2 94.06 1 864  
B LEU 333 2 91.14 1 865  
B ALA 334 2 93.90 1 866  
B PRO 335 2 95.01 1 867  
B PHE 336 2 95.22 1 868  
B ALA 337 2 94.81 1 869  
B THR 338 2 91.96 1 870  
B ALA 339 2 93.39 1 871  
B PHE 340 2 91.83 1 872  
B ALA 341 2 90.71 1 873  
B THR 342 2 87.24 1 874  
B CYS 343 2 85.12 1 875  
B SER 344 2 86.32 1 876  
B SER 345 2 87.29 1 877  
B SER 346 2 87.15 1 878  
B ALA 347 2 90.55 1 879  
B THR 348 2 91.14 1 880  
B LEU 349 2 92.47 1 881  
B PRO 350 2 93.79 1 882  
B SER 351 2 91.85 1 883  
B MET 352 2 93.34 1 884  
B MET 353 2 90.83 1 885  
B LYS 354 2 87.61 1 886  
B CYS 355 2 93.44 1 887  
B ILE 356 2 91.73 1 888  
B GLU 357 2 91.04 1 889  
B GLU 358 2 85.30 1 890  
B ASN 359 2 87.74 1 891  
B ASN 360 2 89.67 1 892  
B GLY 361 2 91.73 1 893  
B VAL 362 2 92.29 1 894  
B ASP 363 2 89.11 1 895  
B LYS 364 2 87.73 1 896  
B ARG 365 2 84.38 1 897  
B ILE 366 2 91.33 1 898  
B SER 367 2 92.55 1 899  
B ARG 368 2 88.21 1 900  
B PHE 369 2 88.70 1 901  
B ILE 370 2 89.42 1 902  
B LEU 371 2 93.97 1 903  
B PRO 372 2 93.16 1 904  
B ILE 373 2 91.24 1 905  
B GLY 374 2 91.74 1 906  
B ALA 375 2 89.19 1 907  
B THR 376 2 83.84 1 908  
B VAL 377 2 84.96 1 909  
B ASN 378 2 86.55 1 910  
B MET 379 2 82.64 1 911  
B ASP 380 2 90.05 1 912  
B GLY 381 2 92.40 1 913  
B ALA 382 2 90.94 1 914  
B ALA 383 2 92.94 1 915  
B ILE 384 2 93.53 1 916  
B PHE 385 2 82.18 1 917  
B GLN 386 2 85.36 1 918  
B CYS 387 2 94.21 1 919  
B VAL 388 2 94.11 1 920  
B ALA 389 2 93.61 1 921  
B ALA 390 2 93.94 1 922  
B VAL 391 2 93.90 1 923  
B PHE 392 2 90.95 1 924  
B ILE 393 2 89.06 1 925  
B ALA 394 2 92.27 1 926  
B GLN 395 2 89.62 1 927  
B LEU 396 2 83.79 1 928  
B ASN 397 2 82.28 1 929  
B ASN 398 2 79.96 1 930  
B VAL 399 2 86.18 1 931  
B GLU 400 2 78.63 1 932  
B LEU 401 2 89.83 1 933  
B ASN 402 2 87.47 1 934  
B ALA 403 2 93.66 1 935  
B GLY 404 2 93.74 1 936  
B GLN 405 2 90.61 1 937  
B ILE 406 2 92.82 1 938  
B PHE 407 2 89.38 1 939  
B THR 408 2 90.76 1 940  
B ILE 409 2 92.78 1 941  
B LEU 410 2 91.81 1 942  
B VAL 411 2 88.99 1 943  
B THR 412 2 87.24 1 944  
B ALA 413 2 89.62 1 945  
B THR 414 2 86.92 1 946  
B ALA 415 2 84.08 1 947  
B SER 416 2 77.97 1 948  
B SER 417 2 77.04 1 949  
B VAL 418 2 73.48 1 950  
B GLY 419 2 66.15 1 951  
B ALA 420 2 63.84 1 952  
B ALA 421 2 61.82 1 953  
B GLY 422 2 55.31 1 954  
B VAL 423 2 52.88 1 955  
B PRO 424 2 50.88 1 956  
B ALA 425 2 58.46 1 957  
B GLY 426 2 66.99 1 958  
B GLY 427 2 73.50 1 959  
B VAL 428 2 73.29 1 960  
B LEU 429 2 71.49 1 961  
B THR 430 2 78.93 1 962  
B ILE 431 2 84.70 1 963  
B ALA 432 2 84.85 1 964  
B ILE 433 2 82.00 1 965  
B ILE 434 2 88.18 1 966  
B LEU 435 2 88.12 1 967  
B GLU 436 2 77.45 1 968  
B ALA 437 2 88.01 1 969  
B ILE 438 2 86.15 1 970  
B GLY 439 2 87.06 1 971  
B LEU 440 2 83.94 1 972  
B PRO 441 2 81.54 1 973  
B THR 442 2 79.26 1 974  
B HIS 443 2 74.27 1 975  
B ASP 444 2 80.37 1 976  
B LEU 445 2 81.11 1 977  
B PRO 446 2 82.20 1 978  
B LEU 447 2 82.14 1 979  
B ILE 448 2 83.27 1 980  
B LEU 449 2 80.01 1 981  
B ALA 450 2 83.07 1 982  
B VAL 451 2 82.09 1 983  
B ASP 452 2 79.35 1 984  
B TRP 453 2 76.81 1 985  
B ILE 454 2 82.83 1 986  
B VAL 455 2 88.45 1 987  
B ASP 456 2 82.67 1 988  
B ARG 457 2 85.65 1 989  
B THR 458 2 92.23 1 990  
B THR 459 2 89.57 1 991  
B THR 460 2 89.76 1 992  
B VAL 461 2 94.79 1 993  
B VAL 462 2 94.86 1 994  
B ASN 463 2 91.15 1 995  
B VAL 464 2 93.38 1 996  
B GLU 465 2 94.16 1 997  
B GLY 466 2 95.64 1 998  
B ASP 467 2 92.81 1 999  
B ALA 468 2 96.50 1 1000 
B LEU 469 2 95.36 1 1001 
B GLY 470 2 96.16 1 1002 
B ALA 471 2 96.08 1 1003 
B GLY 472 2 96.20 1 1004 
B ILE 473 2 95.15 1 1005 
B LEU 474 2 92.45 1 1006 
B HIS 475 2 92.13 1 1007 
B HIS 476 2 90.49 1 1008 
B LEU 477 2 92.51 1 1009 
B ASN 478 2 88.63 1 1010 
B GLN 479 2 84.32 1 1011 
B LYS 480 2 80.89 1 1012 
B ALA 481 2 87.18 1 1013 
B THR 482 2 81.00 1 1014 
B LYS 483 2 76.64 1 1015 
B LYS 484 2 74.71 1 1016 
B GLY 485 2 82.40 1 1017 
B GLU 486 2 74.84 1 1018 
B GLN 487 2 74.71 1 1019 
B GLU 488 2 71.85 1 1020 
B LEU 489 2 71.99 1 1021 
B ALA 490 2 79.71 1 1022 
B GLU 491 2 68.04 1 1023 
B VAL 492 2 68.16 1 1024 
B LYS 493 2 55.89 1 1025 
B VAL 494 2 60.18 1 1026 
B GLU 495 2 53.79 1 1027 
B ALA 496 2 53.38 1 1028 
B ILE 497 2 51.73 1 1029 
B PRO 498 2 50.64 1 1030 
B ASN 499 2 44.13 1 1031 
B CYS 500 2 45.36 1 1032 
B LYS 501 2 38.78 1 1033 
B SER 502 2 42.74 1 1034 
B GLU 503 2 37.34 1 1035 
B GLU 504 2 36.56 1 1036 
B GLU 505 2 36.10 1 1037 
B THR 506 2 33.94 1 1038 
B SER 507 2 34.35 1 1039 
B PRO 508 2 33.88 1 1040 
B LEU 509 2 35.61 1 1041 
B VAL 510 2 32.87 1 1042 
B THR 511 2 31.36 1 1043 
B HIS 512 2 31.22 1 1044 
B GLN 513 2 28.67 1 1045 
B ASN 514 2 24.24 1 1046 
B PRO 515 2 26.37 1 1047 
B ALA 516 2 26.17 1 1048 
B GLY 517 2 24.05 1 1049 
B PRO 518 2 25.36 1 1050 
B VAL 519 2 24.08 1 1051 
B ALA 520 2 24.69 1 1052 
B SER 521 2 24.22 1 1053 
B ALA 522 2 22.81 1 1054 
B PRO 523 2 23.74 1 1055 
B GLU 524 2 23.60 1 1056 
B LEU 525 2 23.45 1 1057 
B GLU 526 2 24.55 1 1058 
B SER 527 2 22.35 1 1059 
B LYS 528 2 25.50 1 1060 
B GLU 529 2 24.01 1 1061 
B SER 530 2 21.29 1 1062 
B VAL 531 2 19.92 1 1063 
B LEU 532 2 17.93 1 1064 
C MET 1   2 20.29 1 1065 
C GLU 2   2 21.71 1 1066 
C LYS 3   2 22.98 1 1067 
C SER 4   2 23.31 1 1068 
C ASN 5   2 23.55 1 1069 
C GLU 6   2 22.53 1 1070 
C THR 7   2 22.42 1 1071 
C ASN 8   2 21.01 1 1072 
C GLY 9   2 25.86 1 1073 
C TYR 10  2 21.27 1 1074 
C LEU 11  2 22.49 1 1075 
C ASP 12  2 22.46 1 1076 
C SER 13  2 25.45 1 1077 
C ALA 14  2 26.20 1 1078 
C GLN 15  2 24.99 1 1079 
C ALA 16  2 28.97 1 1080 
C GLY 17  2 31.02 1 1081 
C PRO 18  2 29.14 1 1082 
C ALA 19  2 28.98 1 1083 
C ALA 20  2 35.85 1 1084 
C GLY 21  2 36.52 1 1085 
C PRO 22  2 41.66 1 1086 
C GLY 23  2 46.14 1 1087 
C ALA 24  2 46.33 1 1088 
C PRO 25  2 47.69 1 1089 
C GLY 26  2 56.74 1 1090 
C THR 27  2 57.95 1 1091 
C ALA 28  2 69.98 1 1092 
C ALA 29  2 72.01 1 1093 
C GLY 30  2 73.75 1 1094 
C ARG 31  2 64.34 1 1095 
C ALA 32  2 77.18 1 1096 
C ARG 33  2 64.38 1 1097 
C ARG 34  2 64.16 1 1098 
C CYS 35  2 74.78 1 1099 
C ALA 36  2 80.62 1 1100 
C GLY 37  2 80.06 1 1101 
C PHE 38  2 72.19 1 1102 
C LEU 39  2 77.69 1 1103 
C ARG 40  2 72.45 1 1104 
C ARG 41  2 69.94 1 1105 
C GLN 42  2 75.72 1 1106 
C ALA 43  2 87.98 1 1107 
C LEU 44  2 83.68 1 1108 
C VAL 45  2 87.00 1 1109 
C LEU 46  2 85.85 1 1110 
C LEU 47  2 90.82 1 1111 
C THR 48  2 89.70 1 1112 
C VAL 49  2 90.77 1 1113 
C SER 50  2 91.84 1 1114 
C GLY 51  2 94.51 1 1115 
C VAL 52  2 92.29 1 1116 
C LEU 53  2 91.60 1 1117 
C ALA 54  2 95.64 1 1118 
C GLY 55  2 94.93 1 1119 
C ALA 56  2 93.81 1 1120 
C GLY 57  2 95.18 1 1121 
C LEU 58  2 91.55 1 1122 
C GLY 59  2 93.28 1 1123 
C ALA 60  2 92.16 1 1124 
C ALA 61  2 92.85 1 1125 
C LEU 62  2 90.31 1 1126 
C ARG 63  2 79.41 1 1127 
C GLY 64  2 83.92 1 1128 
C LEU 65  2 81.33 1 1129 
C SER 66  2 80.17 1 1130 
C LEU 67  2 84.69 1 1131 
C SER 68  2 82.93 1 1132 
C ARG 69  2 69.65 1 1133 
C THR 70  2 83.27 1 1134 
C GLN 71  2 86.64 1 1135 
C VAL 72  2 88.80 1 1136 
C THR 73  2 85.93 1 1137 
C TYR 74  2 89.71 1 1138 
C LEU 75  2 92.30 1 1139 
C ALA 76  2 92.83 1 1140 
C PHE 77  2 93.26 1 1141 
C PRO 78  2 95.52 1 1142 
C GLY 79  2 94.50 1 1143 
C GLU 80  2 88.72 1 1144 
C MET 81  2 91.38 1 1145 
C LEU 82  2 93.44 1 1146 
C LEU 83  2 88.44 1 1147 
C ARG 84  2 88.57 1 1148 
C MET 85  2 92.17 1 1149 
C LEU 86  2 91.69 1 1150 
C ARG 87  2 83.04 1 1151 
C MET 88  2 91.15 1 1152 
C ILE 89  2 88.69 1 1153 
C ILE 90  2 88.42 1 1154 
C LEU 91  2 90.67 1 1155 
C PRO 92  2 94.28 1 1156 
C LEU 93  2 91.81 1 1157 
C VAL 94  2 91.96 1 1158 
C VAL 95  2 93.82 1 1159 
C CYS 96  2 94.43 1 1160 
C SER 97  2 91.59 1 1161 
C LEU 98  2 91.69 1 1162 
C VAL 99  2 94.44 1 1163 
C SER 100 2 91.30 1 1164 
C GLY 101 2 93.05 1 1165 
C ALA 102 2 93.26 1 1166 
C ALA 103 2 93.06 1 1167 
C SER 104 2 87.86 1 1168 
C LEU 105 2 87.29 1 1169 
C ASP 106 2 81.26 1 1170 
C ALA 107 2 86.94 1 1171 
C SER 108 2 86.02 1 1172 
C CYS 109 2 87.44 1 1173 
C LEU 110 2 88.38 1 1174 
C GLY 111 2 92.12 1 1175 
C ARG 112 2 80.61 1 1176 
C LEU 113 2 90.39 1 1177 
C GLY 114 2 92.78 1 1178 
C GLY 115 2 94.12 1 1179 
C ILE 116 2 92.10 1 1180 
C ALA 117 2 93.85 1 1181 
C VAL 118 2 89.84 1 1182 
C ALA 119 2 94.58 1 1183 
C TYR 120 2 94.36 1 1184 
C PHE 121 2 91.56 1 1185 
C GLY 122 2 93.28 1 1186 
C LEU 123 2 89.50 1 1187 
C THR 124 2 92.30 1 1188 
C THR 125 2 91.29 1 1189 
C LEU 126 2 92.08 1 1190 
C SER 127 2 93.02 1 1191 
C ALA 128 2 95.58 1 1192 
C SER 129 2 93.76 1 1193 
C ALA 130 2 96.07 1 1194 
C LEU 131 2 94.46 1 1195 
C ALA 132 2 95.47 1 1196 
C VAL 133 2 94.11 1 1197 
C ALA 134 2 95.97 1 1198 
C LEU 135 2 92.83 1 1199 
C ALA 136 2 94.10 1 1200 
C PHE 137 2 88.53 1 1201 
C ILE 138 2 91.98 1 1202 
C ILE 139 2 90.17 1 1203 
C LYS 140 2 83.16 1 1204 
C PRO 141 2 86.20 1 1205 
C GLY 142 2 81.26 1 1206 
C SER 143 2 73.36 1 1207 
C GLY 144 2 69.12 1 1208 
C ALA 145 2 63.68 1 1209 
C GLN 146 2 55.74 1 1210 
C THR 147 2 53.03 1 1211 
C LEU 148 2 55.10 1 1212 
C GLN 149 2 47.29 1 1213 
C SER 150 2 46.68 1 1214 
C SER 151 2 42.99 1 1215 
C ASP 152 2 38.39 1 1216 
C LEU 153 2 39.23 1 1217 
C GLY 154 2 34.77 1 1218 
C LEU 155 2 35.35 1 1219 
C GLU 156 2 33.52 1 1220 
C ASP 157 2 31.39 1 1221 
C SER 158 2 35.87 1 1222 
C GLY 159 2 35.12 1 1223 
C PRO 160 2 36.50 1 1224 
C PRO 161 2 43.91 1 1225 
C PRO 162 2 46.46 1 1226 
C VAL 163 2 49.33 1 1227 
C PRO 164 2 62.82 1 1228 
C LYS 165 2 67.93 1 1229 
C GLU 166 2 73.02 1 1230 
C THR 167 2 76.52 1 1231 
C VAL 168 2 82.57 1 1232 
C ASP 169 2 83.00 1 1233 
C SER 170 2 81.39 1 1234 
C PHE 171 2 79.49 1 1235 
C LEU 172 2 88.47 1 1236 
C ASP 173 2 86.29 1 1237 
C LEU 174 2 84.17 1 1238 
C ALA 175 2 91.32 1 1239 
C ARG 176 2 87.83 1 1240 
C ASN 177 2 89.67 1 1241 
C LEU 178 2 91.23 1 1242 
C PHE 179 2 92.78 1 1243 
C PRO 180 2 92.33 1 1244 
C SER 181 2 88.01 1 1245 
C ASN 182 2 89.69 1 1246 
C LEU 183 2 93.49 1 1247 
C VAL 184 2 93.79 1 1248 
C VAL 185 2 91.76 1 1249 
C ALA 186 2 93.59 1 1250 
C ALA 187 2 93.48 1 1251 
C PHE 188 2 91.84 1 1252 
C ARG 189 2 83.65 1 1253 
C THR 190 2 84.41 1 1254 
C TYR 191 2 86.10 1 1255 
C ALA 192 2 83.34 1 1256 
C THR 193 2 80.44 1 1257 
C ASP 194 2 74.55 1 1258 
C TYR 195 2 77.66 1 1259 
C LYS 196 2 63.85 1 1260 
C VAL 197 2 67.63 1 1261 
C VAL 198 2 63.14 1 1262 
C THR 199 2 60.02 1 1263 
C GLN 200 2 53.94 1 1264 
C ASN 201 2 53.44 1 1265 
C SER 202 2 51.26 1 1266 
C SER 203 2 49.99 1 1267 
C SER 204 2 51.16 1 1268 
C GLY 205 2 57.64 1 1269 
C ASN 206 2 54.97 1 1270 
C VAL 207 2 60.83 1 1271 
C THR 208 2 63.56 1 1272 
C HIS 209 2 61.07 1 1273 
C GLU 210 2 65.09 1 1274 
C LYS 211 2 70.37 1 1275 
C ILE 212 2 71.37 1 1276 
C PRO 213 2 79.64 1 1277 
C ILE 214 2 72.47 1 1278 
C GLY 215 2 81.11 1 1279 
C THR 216 2 78.62 1 1280 
C GLU 217 2 77.02 1 1281 
C ILE 218 2 77.53 1 1282 
C GLU 219 2 78.44 1 1283 
C GLY 220 2 86.68 1 1284 
C MET 221 2 87.55 1 1285 
C ASN 222 2 90.37 1 1286 
C ILE 223 2 85.69 1 1287 
C LEU 224 2 87.01 1 1288 
C GLY 225 2 93.91 1 1289 
C LEU 226 2 93.35 1 1290 
C VAL 227 2 92.84 1 1291 
C LEU 228 2 93.08 1 1292 
C PHE 229 2 94.80 1 1293 
C ALA 230 2 95.86 1 1294 
C LEU 231 2 90.61 1 1295 
C VAL 232 2 93.47 1 1296 
C LEU 233 2 95.27 1 1297 
C GLY 234 2 95.49 1 1298 
C VAL 235 2 94.25 1 1299 
C ALA 236 2 95.51 1 1300 
C LEU 237 2 94.49 1 1301 
C LYS 238 2 87.70 1 1302 
C LYS 239 2 86.37 1 1303 
C LEU 240 2 91.63 1 1304 
C GLY 241 2 90.99 1 1305 
C SER 242 2 88.52 1 1306 
C GLU 243 2 80.64 1 1307 
C GLY 244 2 92.73 1 1308 
C GLU 245 2 82.65 1 1309 
C ASP 246 2 86.60 1 1310 
C LEU 247 2 89.99 1 1311 
C ILE 248 2 92.82 1 1312 
C ARG 249 2 82.47 1 1313 
C PHE 250 2 92.46 1 1314 
C PHE 251 2 94.55 1 1315 
C ASN 252 2 87.56 1 1316 
C SER 253 2 91.92 1 1317 
C LEU 254 2 92.63 1 1318 
C ASN 255 2 90.70 1 1319 
C GLU 256 2 89.83 1 1320 
C ALA 257 2 95.50 1 1321 
C THR 258 2 92.28 1 1322 
C MET 259 2 91.27 1 1323 
C VAL 260 2 93.40 1 1324 
C LEU 261 2 92.93 1 1325 
C VAL 262 2 92.73 1 1326 
C SER 263 2 90.27 1 1327 
C TRP 264 2 92.61 1 1328 
C ILE 265 2 93.05 1 1329 
C MET 266 2 86.51 1 1330 
C TRP 267 2 86.37 1 1331 
C TYR 268 2 94.56 1 1332 
C VAL 269 2 92.75 1 1333 
C PRO 270 2 94.40 1 1334 
C VAL 271 2 94.11 1 1335 
C GLY 272 2 95.34 1 1336 
C ILE 273 2 90.92 1 1337 
C MET 274 2 90.96 1 1338 
C PHE 275 2 93.75 1 1339 
C LEU 276 2 90.03 1 1340 
C VAL 277 2 91.55 1 1341 
C GLY 278 2 93.48 1 1342 
C SER 279 2 90.87 1 1343 
C LYS 280 2 81.30 1 1344 
C ILE 281 2 88.20 1 1345 
C VAL 282 2 88.69 1 1346 
C GLU 283 2 78.21 1 1347 
C MET 284 2 74.31 1 1348 
C LYS 285 2 63.00 1 1349 
C ASP 286 2 67.28 1 1350 
C ILE 287 2 73.89 1 1351 
C ILE 288 2 75.41 1 1352 
C VAL 289 2 74.88 1 1353 
C LEU 290 2 72.41 1 1354 
C VAL 291 2 78.85 1 1355 
C THR 292 2 76.13 1 1356 
C SER 293 2 76.59 1 1357 
C LEU 294 2 81.75 1 1358 
C GLY 295 2 88.73 1 1359 
C LYS 296 2 83.81 1 1360 
C TYR 297 2 87.95 1 1361 
C ILE 298 2 90.49 1 1362 
C PHE 299 2 91.87 1 1363 
C ALA 300 2 94.93 1 1364 
C SER 301 2 93.16 1 1365 
C ILE 302 2 93.74 1 1366 
C LEU 303 2 94.76 1 1367 
C GLY 304 2 96.49 1 1368 
C HIS 305 2 92.95 1 1369 
C VAL 306 2 95.49 1 1370 
C ILE 307 2 95.46 1 1371 
C HIS 308 2 93.98 1 1372 
C GLY 309 2 95.76 1 1373 
C GLY 310 2 95.91 1 1374 
C ILE 311 2 93.60 1 1375 
C VAL 312 2 95.52 1 1376 
C LEU 313 2 95.02 1 1377 
C PRO 314 2 96.22 1 1378 
C LEU 315 2 91.84 1 1379 
C ILE 316 2 94.54 1 1380 
C TYR 317 2 95.21 1 1381 
C PHE 318 2 93.82 1 1382 
C VAL 319 2 94.21 1 1383 
C PHE 320 2 90.50 1 1384 
C THR 321 2 90.54 1 1385 
C ARG 322 2 82.00 1 1386 
C LYS 323 2 87.31 1 1387 
C ASN 324 2 90.91 1 1388 
C PRO 325 2 94.60 1 1389 
C PHE 326 2 92.21 1 1390 
C ARG 327 2 77.61 1 1391 
C PHE 328 2 93.93 1 1392 
C LEU 329 2 93.94 1 1393 
C LEU 330 2 87.58 1 1394 
C GLY 331 2 91.84 1 1395 
C LEU 332 2 93.60 1 1396 
C LEU 333 2 90.69 1 1397 
C ALA 334 2 93.57 1 1398 
C PRO 335 2 94.73 1 1399 
C PHE 336 2 94.68 1 1400 
C ALA 337 2 94.71 1 1401 
C THR 338 2 92.17 1 1402 
C ALA 339 2 93.95 1 1403 
C PHE 340 2 91.30 1 1404 
C ALA 341 2 91.52 1 1405 
C THR 342 2 88.69 1 1406 
C CYS 343 2 86.62 1 1407 
C SER 344 2 87.25 1 1408 
C SER 345 2 87.75 1 1409 
C SER 346 2 87.70 1 1410 
C ALA 347 2 91.25 1 1411 
C THR 348 2 91.66 1 1412 
C LEU 349 2 92.21 1 1413 
C PRO 350 2 93.44 1 1414 
C SER 351 2 91.71 1 1415 
C MET 352 2 92.88 1 1416 
C MET 353 2 90.57 1 1417 
C LYS 354 2 87.43 1 1418 
C CYS 355 2 93.25 1 1419 
C ILE 356 2 91.37 1 1420 
C GLU 357 2 90.77 1 1421 
C GLU 358 2 84.99 1 1422 
C ASN 359 2 87.35 1 1423 
C ASN 360 2 89.07 1 1424 
C GLY 361 2 91.55 1 1425 
C VAL 362 2 91.92 1 1426 
C ASP 363 2 88.77 1 1427 
C LYS 364 2 87.62 1 1428 
C ARG 365 2 84.13 1 1429 
C ILE 366 2 90.92 1 1430 
C SER 367 2 92.48 1 1431 
C ARG 368 2 87.90 1 1432 
C PHE 369 2 87.83 1 1433 
C ILE 370 2 88.82 1 1434 
C LEU 371 2 93.63 1 1435 
C PRO 372 2 92.91 1 1436 
C ILE 373 2 90.72 1 1437 
C GLY 374 2 91.43 1 1438 
C ALA 375 2 89.14 1 1439 
C THR 376 2 83.63 1 1440 
C VAL 377 2 84.79 1 1441 
C ASN 378 2 86.46 1 1442 
C MET 379 2 82.27 1 1443 
C ASP 380 2 89.70 1 1444 
C GLY 381 2 92.07 1 1445 
C ALA 382 2 90.50 1 1446 
C ALA 383 2 92.33 1 1447 
C ILE 384 2 92.79 1 1448 
C PHE 385 2 82.13 1 1449 
C GLN 386 2 84.50 1 1450 
C CYS 387 2 93.30 1 1451 
C VAL 388 2 92.99 1 1452 
C ALA 389 2 92.37 1 1453 
C ALA 390 2 92.64 1 1454 
C VAL 391 2 92.60 1 1455 
C PHE 392 2 89.23 1 1456 
C ILE 393 2 87.60 1 1457 
C ALA 394 2 90.79 1 1458 
C GLN 395 2 88.19 1 1459 
C LEU 396 2 82.13 1 1460 
C ASN 397 2 80.59 1 1461 
C ASN 398 2 78.69 1 1462 
C VAL 399 2 83.85 1 1463 
C GLU 400 2 77.29 1 1464 
C LEU 401 2 88.02 1 1465 
C ASN 402 2 86.13 1 1466 
C ALA 403 2 92.86 1 1467 
C GLY 404 2 92.55 1 1468 
C GLN 405 2 88.83 1 1469 
C ILE 406 2 91.68 1 1470 
C PHE 407 2 87.85 1 1471 
C THR 408 2 89.11 1 1472 
C ILE 409 2 91.40 1 1473 
C LEU 410 2 90.61 1 1474 
C VAL 411 2 87.44 1 1475 
C THR 412 2 85.36 1 1476 
C ALA 413 2 88.03 1 1477 
C THR 414 2 85.57 1 1478 
C ALA 415 2 82.74 1 1479 
C SER 416 2 75.80 1 1480 
C SER 417 2 75.58 1 1481 
C VAL 418 2 72.19 1 1482 
C GLY 419 2 64.38 1 1483 
C ALA 420 2 61.92 1 1484 
C ALA 421 2 60.15 1 1485 
C GLY 422 2 53.99 1 1486 
C VAL 423 2 49.51 1 1487 
C PRO 424 2 47.31 1 1488 
C ALA 425 2 54.14 1 1489 
C GLY 426 2 64.00 1 1490 
C GLY 427 2 71.44 1 1491 
C VAL 428 2 70.38 1 1492 
C LEU 429 2 68.95 1 1493 
C THR 430 2 76.95 1 1494 
C ILE 431 2 83.10 1 1495 
C ALA 432 2 82.39 1 1496 
C ILE 433 2 79.26 1 1497 
C ILE 434 2 86.17 1 1498 
C LEU 435 2 85.95 1 1499 
C GLU 436 2 75.22 1 1500 
C ALA 437 2 85.65 1 1501 
C ILE 438 2 83.50 1 1502 
C GLY 439 2 84.78 1 1503 
C LEU 440 2 81.40 1 1504 
C PRO 441 2 79.35 1 1505 
C THR 442 2 75.62 1 1506 
C HIS 443 2 69.91 1 1507 
C ASP 444 2 76.37 1 1508 
C LEU 445 2 76.35 1 1509 
C PRO 446 2 74.37 1 1510 
C LEU 447 2 75.50 1 1511 
C ILE 448 2 79.44 1 1512 
C LEU 449 2 71.57 1 1513 
C ALA 450 2 76.23 1 1514 
C VAL 451 2 78.38 1 1515 
C ASP 452 2 76.08 1 1516 
C TRP 453 2 74.78 1 1517 
C ILE 454 2 81.76 1 1518 
C VAL 455 2 87.94 1 1519 
C ASP 456 2 82.50 1 1520 
C ARG 457 2 85.87 1 1521 
C THR 458 2 92.20 1 1522 
C THR 459 2 89.63 1 1523 
C THR 460 2 90.40 1 1524 
C VAL 461 2 94.73 1 1525 
C VAL 462 2 94.62 1 1526 
C ASN 463 2 91.26 1 1527 
C VAL 464 2 93.34 1 1528 
C GLU 465 2 93.74 1 1529 
C GLY 466 2 95.33 1 1530 
C ASP 467 2 92.53 1 1531 
C ALA 468 2 96.27 1 1532 
C LEU 469 2 94.89 1 1533 
C GLY 470 2 95.90 1 1534 
C ALA 471 2 95.87 1 1535 
C GLY 472 2 95.95 1 1536 
C ILE 473 2 94.70 1 1537 
C LEU 474 2 92.03 1 1538 
C HIS 475 2 91.82 1 1539 
C HIS 476 2 90.16 1 1540 
C LEU 477 2 91.97 1 1541 
C ASN 478 2 88.41 1 1542 
C GLN 479 2 84.06 1 1543 
C LYS 480 2 80.96 1 1544 
C ALA 481 2 87.35 1 1545 
C THR 482 2 80.94 1 1546 
C LYS 483 2 76.66 1 1547 
C LYS 484 2 74.82 1 1548 
C GLY 485 2 82.35 1 1549 
C GLU 486 2 74.82 1 1550 
C GLN 487 2 75.16 1 1551 
C GLU 488 2 72.37 1 1552 
C LEU 489 2 71.96 1 1553 
C ALA 490 2 80.34 1 1554 
C GLU 491 2 68.21 1 1555 
C VAL 492 2 69.11 1 1556 
C LYS 493 2 56.41 1 1557 
C VAL 494 2 60.72 1 1558 
C GLU 495 2 55.10 1 1559 
C ALA 496 2 56.14 1 1560 
C ILE 497 2 52.33 1 1561 
C PRO 498 2 52.18 1 1562 
C ASN 499 2 46.42 1 1563 
C CYS 500 2 46.70 1 1564 
C LYS 501 2 40.20 1 1565 
C SER 502 2 44.12 1 1566 
C GLU 503 2 39.29 1 1567 
C GLU 504 2 37.78 1 1568 
C GLU 505 2 37.28 1 1569 
C THR 506 2 34.79 1 1570 
C SER 507 2 34.57 1 1571 
C PRO 508 2 35.43 1 1572 
C LEU 509 2 36.64 1 1573 
C VAL 510 2 33.26 1 1574 
C THR 511 2 31.33 1 1575 
C HIS 512 2 31.91 1 1576 
C GLN 513 2 28.12 1 1577 
C ASN 514 2 24.46 1 1578 
C PRO 515 2 26.48 1 1579 
C ALA 516 2 26.01 1 1580 
C GLY 517 2 23.90 1 1581 
C PRO 518 2 24.74 1 1582 
C VAL 519 2 23.12 1 1583 
C ALA 520 2 23.79 1 1584 
C SER 521 2 24.06 1 1585 
C ALA 522 2 22.62 1 1586 
C PRO 523 2 23.17 1 1587 
C GLU 524 2 24.03 1 1588 
C LEU 525 2 23.14 1 1589 
C GLU 526 2 24.28 1 1590 
C SER 527 2 22.47 1 1591 
C LYS 528 2 25.87 1 1592 
C GLU 529 2 24.88 1 1593 
C SER 530 2 22.21 1 1594 
C VAL 531 2 20.95 1 1595 
C LEU 532 2 17.79 1 1596 
D TYR 1   2 50.81 1 1597 
D PRO 2   2 64.47 1 1598 
D LEU 3   2 66.62 1 1599 
D GLN 4   2 66.03 1 1600 
D GLN 5   2 65.67 1 1601 
D LEU 6   2 72.48 1 1602 
D TRP 7   2 75.88 1 1603 
D GLY 8   2 79.97 1 1604 
D LEU 9   2 77.91 1 1605 
D PRO 10  2 82.71 1 1606 
D CYS 11  2 82.01 1 1607 
D ASP 12  2 77.43 1 1608 
D CYS 13  2 80.74 1 1609 
D SER 14  2 76.91 1 1610 
D GLY 15  2 77.58 1 1611 
D GLY 16  2 81.01 1 1612 
D TYR 17  2 77.70 1 1613 
D VAL 18  2 78.96 1 1614 
D PHE 19  2 68.91 1 1615 
D SER 20  2 79.43 1 1616 
D ILE 21  2 78.27 1 1617 
D PRO 22  2 80.50 1 1618 
D THR 23  2 71.07 1 1619 
D TYR 24  2 69.97 1 1620 
D TYR 25  2 81.31 1 1621 
D THR 26  2 78.07 1 1622 
D ASN 27  2 77.99 1 1623 
D SER 28  2 82.31 1 1624 
D LEU 29  2 79.27 1 1625 
D ASP 30  2 79.49 1 1626 
D CYS 31  2 83.06 1 1627 
D GLY 32  2 84.45 1 1628 
D SER 33  2 83.23 1 1629 
D SER 34  2 84.75 1 1630 
D THR 35  2 84.36 1 1631 
D ALA 36  2 88.31 1 1632 
D TYR 37  2 85.86 1 1633 
D LEU 38  2 83.86 1 1634 
D THR 39  2 81.48 1 1635 
D TYR 40  2 76.03 1 1636 
D GLY 41  2 62.53 1 1637 
D SER 42  2 43.38 1 1638 
D GLY 43  2 37.40 1 1639 
D THR 44  2 33.50 1 1640 
D GLY 45  2 35.67 1 1641 
D SER 46  2 36.50 1 1642 
D TRP 47  2 35.43 1 1643 
D GLY 48  2 51.51 1 1644 
D TRP 49  2 43.65 1 1645 
D GLY 50  2 60.90 1 1646 
D GLY 51  2 65.76 1 1647 
D GLY 52  2 70.74 1 1648 
D PHE 53  2 73.20 1 1649 
D ARG 54  2 63.76 1 1650 
D GLN 55  2 80.14 1 1651 
D GLN 56  2 77.28 1 1652 
D TRP 57  2 85.28 1 1653 
D GLU 58  2 81.43 1 1654 
D CYS 59  2 86.09 1 1655 
D VAL 60  2 85.07 1 1656 
D PHE 61  2 80.76 1 1657 
D LYS 62  2 78.82 1 1658 
D PRO 63  2 78.22 1 1659 
D LYS 64  2 67.86 1 1660 
D ILE 65  2 72.59 1 1661 
D ILE 66  2 73.94 1 1662 
D PRO 67  2 76.01 1 1663 
D SER 68  2 74.80 1 1664 
D VAL 69  2 73.92 1 1665 
D GLN 70  2 67.00 1 1666 
D GLY 71  2 76.78 1 1667 
D GLN 72  2 71.33 1 1668 
D PRO 73  2 81.73 1 1669 
D GLY 74  2 85.14 1 1670 
D PRO 75  2 84.94 1 1671 
D CYS 76  2 85.14 1 1672 
D PRO 77  2 83.98 1 1673 
D SER 78  2 79.28 1 1674 
D GLU 79  2 72.69 1 1675 
D CYS 80  2 76.38 1 1676 
D LEU 81  2 67.28 1 1677 
D THR 82  2 72.31 1 1678 
D ILE 83  2 77.52 1 1679 
D ALA 84  2 83.57 1 1680 
D THR 85  2 77.83 1 1681 
D GLN 86  2 80.30 1 1682 
D MET 87  2 86.88 1 1683 
D HIS 88  2 84.52 1 1684 
D SER 89  2 85.00 1 1685 
D THR 90  2 80.97 1 1686 
D CYS 91  2 86.84 1 1687 
D TYR 92  2 87.94 1 1688 
D GLU 93  2 74.09 1 1689 
D LYS 94  2 72.95 1 1690 
D ALA 95  2 87.35 1 1691 
D GLN 96  2 83.12 1 1692 
D GLU 97  2 83.85 1 1693 
D CYS 98  2 87.71 1 1694 
D THR 99  2 81.84 1 1695 
D LEU 100 2 77.95 1 1696 
D LEU 101 2 74.72 1 1697 
D GLY 102 2 80.06 1 1698 
D LYS 103 2 74.09 1 1699 
D THR 104 2 82.04 1 1700 
D TYR 105 2 84.05 1 1701 
D PHE 106 2 88.40 1 1702 
D THR 107 2 87.66 1 1703 
D ALA 108 2 90.69 1 1704 
D ILE 109 2 85.30 1 1705 
D LEU 110 2 87.90 1 1706 
D GLN 111 2 83.36 1 1707 
D LYS 112 2 77.90 1 1708 
D THR 113 2 81.93 1 1709 
D LYS 114 2 78.04 1 1710 
D LEU 115 2 78.40 1 1711 
D GLY 116 2 81.66 1 1712 
D SER 117 2 75.54 1 1713 
D TYR 118 2 55.14 1 1714 
D GLU 119 2 48.28 1 1715 
D ASP 120 2 43.71 1 1716 
D GLY 121 2 44.67 1 1717 
D PRO 122 2 42.53 1 1718 
D ASN 123 2 47.79 1 1719 
D LYS 124 2 54.85 1 1720 
D LEU 125 2 70.93 1 1721 
D LEU 126 2 74.56 1 1722 
D GLN 127 2 78.21 1 1723 
D ALA 128 2 85.57 1 1724 
D SER 129 2 85.07 1 1725 
D CYS 130 2 86.91 1 1726 
D THR 131 2 80.44 1 1727 
D GLY 132 2 84.25 1 1728 
D THR 133 2 79.81 1 1729 
D ILE 134 2 80.30 1 1730 
D GLY 135 2 84.19 1 1731 
D LYS 136 2 79.19 1 1732 
D PRO 137 2 87.97 1 1733 
D VAL 138 2 86.99 1 1734 
D CYS 139 2 87.64 1 1735 
D TRP 140 2 90.06 1 1736 
D ASP 141 2 81.05 1 1737 
D PRO 142 2 84.49 1 1738 
D VAL 143 2 77.36 1 1739 
D ALA 144 2 78.64 1 1740 
D PRO 145 2 76.65 1 1741 
D VAL 146 2 71.62 1 1742 
D TYR 147 2 69.47 1 1743 
D VAL 148 2 79.47 1 1744 
D SER 149 2 81.80 1 1745 
D ASP 150 2 83.06 1 1746 
D GLY 151 2 80.04 1 1747 
D GLY 152 2 79.59 1 1748 
D GLY 153 2 84.45 1 1749 
D PRO 154 2 87.19 1 1750 
D THR 155 2 83.26 1 1751 
D ASP 156 2 83.20 1 1752 
D MET 157 2 79.29 1 1753 
D ILE 158 2 82.28 1 1754 
D ARG 159 2 77.03 1 1755 
D GLU 160 2 74.95 1 1756 
D GLU 161 2 75.92 1 1757 
D SER 162 2 80.36 1 1758 
D VAL 163 2 79.42 1 1759 
D ARG 164 2 70.26 1 1760 
D GLU 165 2 76.44 1 1761 
D ARG 166 2 69.02 1 1762 
D LEU 167 2 76.62 1 1763 
D GLU 168 2 73.81 1 1764 
D GLU 169 2 72.40 1 1765 
D ILE 170 2 74.64 1 1766 
D ILE 171 2 72.91 1 1767 
D ARG 172 2 68.00 1 1768 
D HIS 173 2 67.78 1 1769 
D SER 174 2 69.46 1 1770 
D TYR 175 2 60.67 1 1771 
E OLA .   2 49.61 1 1772 
F OLA .   2 50.08 1 1773 
G OLA .   2 50.27 1 1774 
H OLA .   2 35.07 1 1775 
I OLA .   2 34.49 1 1776 
J OLA .   2 32.66 1 1777 
K OLA .   2 34.38 1 1778 
L OLA .   2 36.87 1 1779 
M OLA .   2 31.97 1 1780 
N OLA .   2 32.62 1 1781 
O OLA .   2 32.78 1 1782 
P OLA .   2 31.75 1 1783 
Q OLA .   2 33.03 1 1784 
R OLA .   2 17.29 1 1785 
S OLA .   2 16.83 1 1786 
T OLA .   2 14.53 1 1787 
U OLA .   2 15.21 1 1788 
V OLA .   2 24.89 1 1789 
W OLA .   2 12.51 1 1790 
X OLA .   2 8.81  1 1791 
Y OLA .   2 8.02  1 1792 
Z OLA .   2 5.19  1 1793 
#
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLN . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n SER . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n CYS . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ASP . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n TYR . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n HIS . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n ILE . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n VAL . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n GLU . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n HIS . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n HIS . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n ALA . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n CYS . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n ASN . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n ALA . 32  C 32  
C 33  3 n ARG . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n LEU . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n GLN . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n SER . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n SER . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n CYS . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n SER . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n GLN . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n GLN . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n ASP . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n GLU . 156 C 156 
C 157 3 n ASP . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n PRO . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n TYR . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n GLN . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n SER . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n HIS . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n GLU . 217 C 217 
C 218 3 n ILE . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n PHE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n SER . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n ASP . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n VAL . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n ILE . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n VAL . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n ALA . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n GLU . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n PRO . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n HIS . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n PRO . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n HIS . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n ALA . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n ALA . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n ILE . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n CYS . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n TYR . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n LEU . 3   D 3   
D 4   4 n GLN . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n TRP . 7   D 7   
D 8   4 n GLY . 8   D 8   
D 9   4 n LEU . 9   D 9   
D 10  4 n PRO . 10  D 10  
D 11  4 n CYS . 11  D 11  
D 12  4 n ASP . 12  D 12  
D 13  4 n CYS . 13  D 13  
D 14  4 n SER . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n GLY . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n VAL . 18  D 18  
D 19  4 n PHE . 19  D 19  
D 20  4 n SER . 20  D 20  
D 21  4 n ILE . 21  D 21  
D 22  4 n PRO . 22  D 22  
D 23  4 n THR . 23  D 23  
D 24  4 n TYR . 24  D 24  
D 25  4 n TYR . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n SER . 28  D 28  
D 29  4 n LEU . 29  D 29  
D 30  4 n ASP . 30  D 30  
D 31  4 n CYS . 31  D 31  
D 32  4 n GLY . 32  D 32  
D 33  4 n SER . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n ALA . 36  D 36  
D 37  4 n TYR . 37  D 37  
D 38  4 n LEU . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n GLY . 41  D 41  
D 42  4 n SER . 42  D 42  
D 43  4 n GLY . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n TRP . 47  D 47  
D 48  4 n GLY . 48  D 48  
D 49  4 n TRP . 49  D 49  
D 50  4 n GLY . 50  D 50  
D 51  4 n GLY . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n PHE . 53  D 53  
D 54  4 n ARG . 54  D 54  
D 55  4 n GLN . 55  D 55  
D 56  4 n GLN . 56  D 56  
D 57  4 n TRP . 57  D 57  
D 58  4 n GLU . 58  D 58  
D 59  4 n CYS . 59  D 59  
D 60  4 n VAL . 60  D 60  
D 61  4 n PHE . 61  D 61  
D 62  4 n LYS . 62  D 62  
D 63  4 n PRO . 63  D 63  
D 64  4 n LYS . 64  D 64  
D 65  4 n ILE . 65  D 65  
D 66  4 n ILE . 66  D 66  
D 67  4 n PRO . 67  D 67  
D 68  4 n SER . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n GLN . 70  D 70  
D 71  4 n GLY . 71  D 71  
D 72  4 n GLN . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n GLY . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n CYS . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n SER . 78  D 78  
D 79  4 n GLU . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n LEU . 81  D 81  
D 82  4 n THR . 82  D 82  
D 83  4 n ILE . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n THR . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n MET . 87  D 87  
D 88  4 n HIS . 88  D 88  
D 89  4 n SER . 89  D 89  
D 90  4 n THR . 90  D 90  
D 91  4 n CYS . 91  D 91  
D 92  4 n TYR . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n LYS . 94  D 94  
D 95  4 n ALA . 95  D 95  
D 96  4 n GLN . 96  D 96  
D 97  4 n GLU . 97  D 97  
D 98  4 n CYS . 98  D 98  
D 99  4 n THR . 99  D 99  
D 100 4 n LEU . 100 D 100 
D 101 4 n LEU . 101 D 101 
D 102 4 n GLY . 102 D 102 
D 103 4 n LYS . 103 D 103 
D 104 4 n THR . 104 D 104 
D 105 4 n TYR . 105 D 105 
D 106 4 n PHE . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n ALA . 108 D 108 
D 109 4 n ILE . 109 D 109 
D 110 4 n LEU . 110 D 110 
D 111 4 n GLN . 111 D 111 
D 112 4 n LYS . 112 D 112 
D 113 4 n THR . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n LEU . 115 D 115 
D 116 4 n GLY . 116 D 116 
D 117 4 n SER . 117 D 117 
D 118 4 n TYR . 118 D 118 
D 119 4 n GLU . 119 D 119 
D 120 4 n ASP . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n PRO . 122 D 122 
D 123 4 n ASN . 123 D 123 
D 124 4 n LYS . 124 D 124 
D 125 4 n LEU . 125 D 125 
D 126 4 n LEU . 126 D 126 
D 127 4 n GLN . 127 D 127 
D 128 4 n ALA . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n CYS . 130 D 130 
D 131 4 n THR . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n THR . 133 D 133 
D 134 4 n ILE . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n LYS . 136 D 136 
D 137 4 n PRO . 137 D 137 
D 138 4 n VAL . 138 D 138 
D 139 4 n CYS . 139 D 139 
D 140 4 n TRP . 140 D 140 
D 141 4 n ASP . 141 D 141 
D 142 4 n PRO . 142 D 142 
D 143 4 n VAL . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n PRO . 145 D 145 
D 146 4 n VAL . 146 D 146 
D 147 4 n TYR . 147 D 147 
D 148 4 n VAL . 148 D 148 
D 149 4 n SER . 149 D 149 
D 150 4 n ASP . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLY . 152 D 152 
D 153 4 n GLY . 153 D 153 
D 154 4 n PRO . 154 D 154 
D 155 4 n THR . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n MET . 157 D 157 
D 158 4 n ILE . 158 D 158 
D 159 4 n ARG . 159 D 159 
D 160 4 n GLU . 160 D 160 
D 161 4 n GLU . 161 D 161 
D 162 4 n SER . 162 D 162 
D 163 4 n VAL . 163 D 163 
D 164 4 n ARG . 164 D 164 
D 165 4 n GLU . 165 D 165 
D 166 4 n ARG . 166 D 166 
D 167 4 n LEU . 167 D 167 
D 168 4 n GLU . 168 D 168 
D 169 4 n GLU . 169 D 169 
D 170 4 n ILE . 170 D 170 
D 171 4 n ILE . 171 D 171 
D 172 4 n ARG . 172 D 172 
D 173 4 n HIS . 173 D 173 
D 174 4 n SER . 174 D 174 
D 175 4 n TYR . 175 D 175 
#
_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   ? -45.940  72.341  -2.468  1.00 18.84 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -45.153  71.310  -1.771  1.00 22.14 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -43.972  70.968  -2.661  1.00 22.66 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -44.151  70.232  -3.624  1.00 21.42 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -45.997  70.064  -1.484  1.00 21.46 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -46.939  70.257  -0.293  1.00 19.66 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -48.048  68.841  -0.068  1.00 18.17 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -48.720  69.203  1.575   1.00 15.33 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? -42.828  71.600  -2.424  1.00 21.65 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? -41.629  71.416  -3.239  1.00 22.39 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? -41.071  70.021  -2.964  1.00 21.91 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? -40.662  69.712  -1.850  1.00 21.30 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? -40.611  72.517  -2.926  1.00 21.92 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? -41.057  73.866  -3.516  1.00 20.60 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? -40.119  75.027  -3.166  1.00 19.91 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? -40.052  75.962  -3.994  1.00 17.86 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? -39.533  74.981  -2.063  1.00 23.06 2   A 1 
ATOM   18    N N   . LYS A 1  3   ? -41.161  69.139  -3.985  1.00 25.39 3   A 1 
ATOM   19    C CA  . LYS A 1  3   ? -40.555  67.811  -3.917  1.00 27.31 3   A 1 
ATOM   20    C C   . LYS A 1  3   ? -39.046  68.021  -3.955  1.00 26.42 3   A 1 
ATOM   21    O O   . LYS A 1  3   ? -38.482  68.186  -5.030  1.00 24.88 3   A 1 
ATOM   22    C CB  . LYS A 1  3   ? -41.022  66.928  -5.079  1.00 26.14 3   A 1 
ATOM   23    C CG  . LYS A 1  3   ? -42.452  66.399  -4.900  1.00 24.44 3   A 1 
ATOM   24    C CD  . LYS A 1  3   ? -42.813  65.482  -6.070  1.00 23.41 3   A 1 
ATOM   25    C CE  . LYS A 1  3   ? -44.183  64.835  -5.864  1.00 20.91 3   A 1 
ATOM   26    N NZ  . LYS A 1  3   ? -44.545  63.953  -6.988  1.00 20.24 3   A 1 
ATOM   27    N N   . SER A 1  4   ? -38.441  68.093  -2.779  1.00 24.23 4   A 1 
ATOM   28    C CA  . SER A 1  4   ? -36.991  68.115  -2.665  1.00 23.97 4   A 1 
ATOM   29    C C   . SER A 1  4   ? -36.458  66.865  -3.356  1.00 23.39 4   A 1 
ATOM   30    O O   . SER A 1  4   ? -36.656  65.750  -2.881  1.00 22.35 4   A 1 
ATOM   31    C CB  . SER A 1  4   ? -36.560  68.173  -1.194  1.00 22.45 4   A 1 
ATOM   32    O OG  . SER A 1  4   ? -37.227  67.189  -0.427  1.00 20.90 4   A 1 
ATOM   33    N N   . ASN A 1  5   ? -35.861  67.067  -4.531  1.00 25.46 5   A 1 
ATOM   34    C CA  . ASN A 1  5   ? -35.128  66.024  -5.231  1.00 26.79 5   A 1 
ATOM   35    C C   . ASN A 1  5   ? -33.879  65.734  -4.401  1.00 26.33 5   A 1 
ATOM   36    O O   . ASN A 1  5   ? -32.829  66.326  -4.629  1.00 24.60 5   A 1 
ATOM   37    C CB  . ASN A 1  5   ? -34.778  66.489  -6.656  1.00 24.90 5   A 1 
ATOM   38    C CG  . ASN A 1  5   ? -35.889  66.292  -7.680  1.00 21.77 5   A 1 
ATOM   39    O OD1 . ASN A 1  5   ? -36.806  65.507  -7.524  1.00 21.26 5   A 1 
ATOM   40    N ND2 . ASN A 1  5   ? -35.804  66.972  -8.801  1.00 22.83 5   A 1 
ATOM   41    N N   . GLU A 1  6   ? -34.034  64.881  -3.404  1.00 24.58 6   A 1 
ATOM   42    C CA  . GLU A 1  6   ? -32.886  64.293  -2.730  1.00 24.72 6   A 1 
ATOM   43    C C   . GLU A 1  6   ? -32.126  63.486  -3.778  1.00 23.87 6   A 1 
ATOM   44    O O   . GLU A 1  6   ? -32.463  62.353  -4.110  1.00 23.06 6   A 1 
ATOM   45    C CB  . GLU A 1  6   ? -33.301  63.443  -1.523  1.00 23.74 6   A 1 
ATOM   46    C CG  . GLU A 1  6   ? -33.740  64.311  -0.336  1.00 22.13 6   A 1 
ATOM   47    C CD  . GLU A 1  6   ? -34.094  63.495  0.917   1.00 21.06 6   A 1 
ATOM   48    O OE1 . GLU A 1  6   ? -34.160  64.120  2.000   1.00 19.57 6   A 1 
ATOM   49    O OE2 . GLU A 1  6   ? -34.335  62.271  0.785   1.00 24.21 6   A 1 
ATOM   50    N N   . THR A 1  7   ? -31.142  64.142  -4.384  1.00 23.85 7   A 1 
ATOM   51    C CA  . THR A 1  7   ? -30.164  63.489  -5.238  1.00 23.61 7   A 1 
ATOM   52    C C   . THR A 1  7   ? -29.376  62.544  -4.347  1.00 23.26 7   A 1 
ATOM   53    O O   . THR A 1  7   ? -28.389  62.946  -3.736  1.00 21.92 7   A 1 
ATOM   54    C CB  . THR A 1  7   ? -29.234  64.509  -5.916  1.00 21.67 7   A 1 
ATOM   55    O OG1 . THR A 1  7   ? -28.816  65.500  -5.012  1.00 20.12 7   A 1 
ATOM   56    C CG2 . THR A 1  7   ? -29.930  65.215  -7.083  1.00 20.39 7   A 1 
ATOM   57    N N   . ASN A 1  8   ? -29.868  61.309  -4.260  1.00 24.16 8   A 1 
ATOM   58    C CA  . ASN A 1  8   ? -29.110  60.222  -3.659  1.00 23.32 8   A 1 
ATOM   59    C C   . ASN A 1  8   ? -27.803  60.119  -4.440  1.00 22.80 8   A 1 
ATOM   60    O O   . ASN A 1  8   ? -27.767  59.569  -5.539  1.00 21.78 8   A 1 
ATOM   61    C CB  . ASN A 1  8   ? -29.924  58.917  -3.699  1.00 21.75 8   A 1 
ATOM   62    C CG  . ASN A 1  8   ? -30.848  58.757  -2.499  1.00 19.13 8   A 1 
ATOM   63    O OD1 . ASN A 1  8   ? -30.604  59.257  -1.422  1.00 19.24 8   A 1 
ATOM   64    N ND2 . ASN A 1  8   ? -31.919  58.011  -2.639  1.00 21.33 8   A 1 
ATOM   65    N N   . GLY A 1  9   ? -26.778  60.750  -3.895  1.00 25.89 9   A 1 
ATOM   66    C CA  . GLY A 1  9   ? -25.435  60.647  -4.431  1.00 25.11 9   A 1 
ATOM   67    C C   . GLY A 1  9   ? -25.054  59.182  -4.360  1.00 25.46 9   A 1 
ATOM   68    O O   . GLY A 1  9   ? -24.763  58.678  -3.283  1.00 24.08 9   A 1 
ATOM   69    N N   . TYR A 1  10  ? -25.138  58.521  -5.515  1.00 22.79 10  A 1 
ATOM   70    C CA  . TYR A 1  10  ? -24.551  57.206  -5.672  1.00 22.95 10  A 1 
ATOM   71    C C   . TYR A 1  10  ? -23.067  57.380  -5.373  1.00 22.27 10  A 1 
ATOM   72    O O   . TYR A 1  10  ? -22.312  57.867  -6.209  1.00 21.31 10  A 1 
ATOM   73    C CB  . TYR A 1  10  ? -24.803  56.667  -7.081  1.00 22.17 10  A 1 
ATOM   74    C CG  . TYR A 1  10  ? -26.173  56.040  -7.275  1.00 21.20 10  A 1 
ATOM   75    C CD1 . TYR A 1  10  ? -26.326  54.648  -7.131  1.00 20.90 10  A 1 
ATOM   76    C CD2 . TYR A 1  10  ? -27.290  56.829  -7.597  1.00 21.44 10  A 1 
ATOM   77    C CE1 . TYR A 1  10  ? -27.582  54.047  -7.319  1.00 19.96 10  A 1 
ATOM   78    C CE2 . TYR A 1  10  ? -28.553  56.236  -7.778  1.00 21.78 10  A 1 
ATOM   79    C CZ  . TYR A 1  10  ? -28.697  54.842  -7.644  1.00 23.38 10  A 1 
ATOM   80    O OH  . TYR A 1  10  ? -29.924  54.261  -7.834  1.00 25.09 10  A 1 
ATOM   81    N N   . LEU A 1  11  ? -22.690  57.081  -4.137  1.00 22.99 11  A 1 
ATOM   82    C CA  . LEU A 1  11  ? -21.292  56.905  -3.798  1.00 23.71 11  A 1 
ATOM   83    C C   . LEU A 1  11  ? -20.788  55.820  -4.739  1.00 23.30 11  A 1 
ATOM   84    O O   . LEU A 1  11  ? -21.183  54.663  -4.619  1.00 22.66 11  A 1 
ATOM   85    C CB  . LEU A 1  11  ? -21.140  56.499  -2.319  1.00 22.60 11  A 1 
ATOM   86    C CG  . LEU A 1  11  ? -21.044  57.706  -1.364  1.00 20.62 11  A 1 
ATOM   87    C CD1 . LEU A 1  11  ? -21.367  57.293  0.065   1.00 20.86 11  A 1 
ATOM   88    C CD2 . LEU A 1  11  ? -19.632  58.308  -1.384  1.00 24.76 11  A 1 
ATOM   89    N N   . ASP A 1  12  ? -19.965  56.241  -5.698  1.00 24.98 12  A 1 
ATOM   90    C CA  . ASP A 1  12  ? -19.195  55.322  -6.522  1.00 24.76 12  A 1 
ATOM   91    C C   . ASP A 1  12  ? -18.333  54.502  -5.566  1.00 24.01 12  A 1 
ATOM   92    O O   . ASP A 1  12  ? -17.235  54.900  -5.172  1.00 22.92 12  A 1 
ATOM   93    C CB  . ASP A 1  12  ? -18.337  56.083  -7.549  1.00 23.05 12  A 1 
ATOM   94    C CG  . ASP A 1  12  ? -19.008  56.293  -8.911  1.00 20.30 12  A 1 
ATOM   95    O OD1 . ASP A 1  12  ? -19.809  55.425  -9.315  1.00 20.52 12  A 1 
ATOM   96    O OD2 . ASP A 1  12  ? -18.650  57.293  -9.574  1.00 22.43 12  A 1 
ATOM   97    N N   . SER A 1  13  ? -18.886  53.390  -5.113  1.00 27.39 13  A 1 
ATOM   98    C CA  . SER A 1  13  ? -18.132  52.401  -4.371  1.00 26.93 13  A 1 
ATOM   99    C C   . SER A 1  13  ? -17.029  51.973  -5.313  1.00 26.36 13  A 1 
ATOM   100   O O   . SER A 1  13  ? -17.301  51.282  -6.299  1.00 25.62 13  A 1 
ATOM   101   C CB  . SER A 1  13  ? -19.020  51.226  -3.941  1.00 24.79 13  A 1 
ATOM   102   O OG  . SER A 1  13  ? -19.631  50.604  -5.047  1.00 23.49 13  A 1 
ATOM   103   N N   . ALA A 1  14  ? -15.825  52.459  -5.052  1.00 26.38 14  A 1 
ATOM   104   C CA  . ALA A 1  14  ? -14.657  52.102  -5.834  1.00 27.36 14  A 1 
ATOM   105   C C   . ALA A 1  14  ? -14.632  50.577  -5.879  1.00 27.31 14  A 1 
ATOM   106   O O   . ALA A 1  14  ? -14.385  49.932  -4.863  1.00 26.22 14  A 1 
ATOM   107   C CB  . ALA A 1  14  ? -13.410  52.696  -5.181  1.00 25.03 14  A 1 
ATOM   108   N N   . GLN A 1  15  ? -14.991  50.018  -7.039  1.00 26.50 15  A 1 
ATOM   109   C CA  . GLN A 1  15  ? -14.945  48.583  -7.239  1.00 27.20 15  A 1 
ATOM   110   C C   . GLN A 1  15  ? -13.501  48.197  -6.985  1.00 26.53 15  A 1 
ATOM   111   O O   . GLN A 1  15  ? -12.624  48.509  -7.789  1.00 25.54 15  A 1 
ATOM   112   C CB  . GLN A 1  15  ? -15.382  48.189  -8.655  1.00 25.30 15  A 1 
ATOM   113   C CG  . GLN A 1  15  ? -16.903  48.170  -8.846  1.00 23.85 15  A 1 
ATOM   114   C CD  . GLN A 1  15  ? -17.315  47.635  -10.224 1.00 21.92 15  A 1 
ATOM   115   O OE1 . GLN A 1  15  ? -16.528  47.479  -11.142 1.00 22.29 15  A 1 
ATOM   116   N NE2 . GLN A 1  15  ? -18.583  47.321  -10.409 1.00 23.87 15  A 1 
ATOM   117   N N   . ALA A 1  16  ? -13.255  47.603  -5.831  1.00 29.49 16  A 1 
ATOM   118   C CA  . ALA A 1  16  ? -11.958  47.029  -5.541  1.00 29.20 16  A 1 
ATOM   119   C C   . ALA A 1  16  ? -11.680  46.080  -6.700  1.00 29.16 16  A 1 
ATOM   120   O O   . ALA A 1  16  ? -12.405  45.104  -6.891  1.00 28.22 16  A 1 
ATOM   121   C CB  . ALA A 1  16  ? -12.000  46.331  -4.181  1.00 26.94 16  A 1 
ATOM   122   N N   . GLY A 1  17  ? -10.737  46.467  -7.552  1.00 31.79 17  A 1 
ATOM   123   C CA  . GLY A 1  17  ? -10.459  45.734  -8.780  1.00 31.10 17  A 1 
ATOM   124   C C   . GLY A 1  17  ? -10.289  44.265  -8.416  1.00 30.69 17  A 1 
ATOM   125   O O   . GLY A 1  17  ? -9.673   43.980  -7.389  1.00 29.43 17  A 1 
ATOM   126   N N   . PRO A 1  18  ? -10.869  43.353  -9.203  1.00 29.38 18  A 1 
ATOM   127   C CA  . PRO A 1  18  ? -10.883  41.942  -8.848  1.00 29.65 18  A 1 
ATOM   128   C C   . PRO A 1  18  ? -9.463   41.543  -8.480  1.00 30.10 18  A 1 
ATOM   129   O O   . PRO A 1  18  ? -8.538   41.778  -9.264  1.00 28.60 18  A 1 
ATOM   130   C CB  . PRO A 1  18  ? -11.424  41.200  -10.074 1.00 26.96 18  A 1 
ATOM   131   C CG  . PRO A 1  18  ? -11.194  42.181  -11.219 1.00 26.51 18  A 1 
ATOM   132   C CD  . PRO A 1  18  ? -11.341  43.544  -10.553 1.00 30.72 18  A 1 
ATOM   133   N N   . ALA A 1  19  ? -9.302   41.040  -7.264  1.00 30.00 19  A 1 
ATOM   134   C CA  . ALA A 1  19  ? -7.993   40.668  -6.756  1.00 29.93 19  A 1 
ATOM   135   C C   . ALA A 1  19  ? -7.329   39.799  -7.820  1.00 29.81 19  A 1 
ATOM   136   O O   . ALA A 1  19  ? -7.872   38.758  -8.187  1.00 28.62 19  A 1 
ATOM   137   C CB  . ALA A 1  19  ? -8.154   39.936  -5.424  1.00 27.61 19  A 1 
ATOM   138   N N   . ALA A 1  20  ? -6.235   40.296  -8.383  1.00 34.59 20  A 1 
ATOM   139   C CA  . ALA A 1  20  ? -5.648   39.703  -9.573  1.00 35.47 20  A 1 
ATOM   140   C C   . ALA A 1  20  ? -5.314   38.247  -9.247  1.00 35.52 20  A 1 
ATOM   141   O O   . ALA A 1  20  ? -4.400   37.981  -8.465  1.00 34.27 20  A 1 
ATOM   142   C CB  . ALA A 1  20  ? -4.430   40.523  -9.998  1.00 33.19 20  A 1 
ATOM   143   N N   . GLY A 1  21  ? -6.104   37.344  -9.799  1.00 36.38 21  A 1 
ATOM   144   C CA  . GLY A 1  21  ? -5.920   35.925  -9.553  1.00 36.85 21  A 1 
ATOM   145   C C   . GLY A 1  21  ? -4.482   35.555  -9.903  1.00 36.73 21  A 1 
ATOM   146   O O   . GLY A 1  21  ? -3.919   36.134  -10.835 1.00 35.10 21  A 1 
ATOM   147   N N   . PRO A 1  22  ? -3.864   34.635  -9.194  1.00 41.91 22  A 1 
ATOM   148   C CA  . PRO A 1  22  ? -2.439   34.326  -9.366  1.00 42.16 22  A 1 
ATOM   149   C C   . PRO A 1  22  ? -2.069   33.943  -10.804 1.00 42.10 22  A 1 
ATOM   150   O O   . PRO A 1  22  ? -0.918   34.081  -11.208 1.00 39.97 22  A 1 
ATOM   151   C CB  . PRO A 1  22  ? -2.162   33.186  -8.376  1.00 39.46 22  A 1 
ATOM   152   C CG  . PRO A 1  22  ? -3.531   32.551  -8.131  1.00 40.62 22  A 1 
ATOM   153   C CD  . PRO A 1  22  ? -4.483   33.736  -8.235  1.00 45.33 22  A 1 
ATOM   154   N N   . GLY A 1  23  ? -3.062   33.496  -11.573 1.00 46.25 23  A 1 
ATOM   155   C CA  . GLY A 1  23  ? -2.926   33.135  -12.980 1.00 47.11 23  A 1 
ATOM   156   C C   . GLY A 1  23  ? -2.991   34.294  -13.977 1.00 47.52 23  A 1 
ATOM   157   O O   . GLY A 1  23  ? -2.702   34.074  -15.152 1.00 44.83 23  A 1 
ATOM   158   N N   . ALA A 1  24  ? -3.361   35.515  -13.559 1.00 44.99 24  A 1 
ATOM   159   C CA  . ALA A 1  24  ? -3.499   36.631  -14.492 1.00 46.56 24  A 1 
ATOM   160   C C   . ALA A 1  24  ? -2.121   37.016  -15.075 1.00 46.81 24  A 1 
ATOM   161   O O   . ALA A 1  24  ? -1.259   37.520  -14.351 1.00 44.30 24  A 1 
ATOM   162   C CB  . ALA A 1  24  ? -4.198   37.801  -13.799 1.00 42.93 24  A 1 
ATOM   163   N N   . PRO A 1  25  ? -1.887   36.790  -16.378 1.00 46.84 25  A 1 
ATOM   164   C CA  . PRO A 1  25  ? -0.548   36.942  -16.961 1.00 47.68 25  A 1 
ATOM   165   C C   . PRO A 1  25  ? -0.078   38.394  -17.049 1.00 48.88 25  A 1 
ATOM   166   O O   . PRO A 1  25  ? 1.121    38.652  -17.145 1.00 46.34 25  A 1 
ATOM   167   C CB  . PRO A 1  25  ? -0.656   36.298  -18.347 1.00 44.68 25  A 1 
ATOM   168   C CG  . PRO A 1  25  ? -2.133   36.445  -18.708 1.00 45.79 25  A 1 
ATOM   169   C CD  . PRO A 1  25  ? -2.830   36.300  -17.356 1.00 50.41 25  A 1 
ATOM   170   N N   . GLY A 1  26  ? -1.027   39.338  -17.075 1.00 54.85 26  A 1 
ATOM   171   C CA  . GLY A 1  26  ? -0.753   40.751  -17.344 1.00 56.50 26  A 1 
ATOM   172   C C   . GLY A 1  26  ? -0.325   41.582  -16.140 1.00 58.37 26  A 1 
ATOM   173   O O   . GLY A 1  26  ? 0.265    42.648  -16.321 1.00 53.49 26  A 1 
ATOM   174   N N   . THR A 1  27  ? -0.609   41.131  -14.922 1.00 60.19 27  A 1 
ATOM   175   C CA  . THR A 1  27  ? -0.292   41.902  -13.719 1.00 62.91 27  A 1 
ATOM   176   C C   . THR A 1  27  ? 1.202    41.836  -13.393 1.00 64.33 27  A 1 
ATOM   177   O O   . THR A 1  27  ? 1.856    40.809  -13.582 1.00 59.39 27  A 1 
ATOM   178   C CB  . THR A 1  27  ? -1.144   41.468  -12.517 1.00 57.12 27  A 1 
ATOM   179   O OG1 . THR A 1  27  ? -1.046   40.081  -12.312 1.00 51.87 27  A 1 
ATOM   180   C CG2 . THR A 1  27  ? -2.621   41.810  -12.724 1.00 52.06 27  A 1 
ATOM   181   N N   . ALA A 1  28  ? 1.742    42.926  -12.868 1.00 65.04 28  A 1 
ATOM   182   C CA  . ALA A 1  28  ? 3.158    43.003  -12.496 1.00 71.60 28  A 1 
ATOM   183   C C   . ALA A 1  28  ? 3.564    41.882  -11.521 1.00 74.11 28  A 1 
ATOM   184   O O   . ALA A 1  28  ? 4.606    41.251  -11.695 1.00 69.31 28  A 1 
ATOM   185   C CB  . ALA A 1  28  ? 3.435    44.391  -11.909 1.00 68.32 28  A 1 
ATOM   186   N N   . ALA A 1  29  ? 2.694    41.573  -10.562 1.00 70.09 29  A 1 
ATOM   187   C CA  . ALA A 1  29  ? 2.891    40.463  -9.632  1.00 73.16 29  A 1 
ATOM   188   C C   . ALA A 1  29  ? 2.901    39.093  -10.338 1.00 75.03 29  A 1 
ATOM   189   O O   . ALA A 1  29  ? 3.725    38.231  -10.023 1.00 69.63 29  A 1 
ATOM   190   C CB  . ALA A 1  29  ? 1.796    40.532  -8.561  1.00 70.08 29  A 1 
ATOM   191   N N   . GLY A 1  30  ? 2.022    38.899  -11.331 1.00 73.58 30  A 1 
ATOM   192   C CA  . GLY A 1  30  ? 1.991    37.687  -12.153 1.00 74.88 30  A 1 
ATOM   193   C C   . GLY A 1  30  ? 3.248    37.533  -13.007 1.00 77.78 30  A 1 
ATOM   194   O O   . GLY A 1  30  ? 3.846    36.455  -13.051 1.00 72.72 30  A 1 
ATOM   195   N N   . ARG A 1  31  ? 3.715    38.630  -13.618 1.00 75.20 31  A 1 
ATOM   196   C CA  . ARG A 1  31  ? 4.989    38.652  -14.357 1.00 79.14 31  A 1 
ATOM   197   C C   . ARG A 1  31  ? 6.181    38.380  -13.437 1.00 81.02 31  A 1 
ATOM   198   O O   . ARG A 1  31  ? 7.018    37.558  -13.786 1.00 77.25 31  A 1 
ATOM   199   C CB  . ARG A 1  31  ? 5.181    39.984  -15.099 1.00 75.43 31  A 1 
ATOM   200   C CG  . ARG A 1  31  ? 4.295    40.079  -16.353 1.00 66.31 31  A 1 
ATOM   201   C CD  . ARG A 1  31  ? 4.608    41.371  -17.110 1.00 62.99 31  A 1 
ATOM   202   N NE  . ARG A 1  31  ? 3.785    41.505  -18.329 1.00 54.72 31  A 1 
ATOM   203   C CZ  . ARG A 1  31  ? 3.841    42.499  -19.203 1.00 48.23 31  A 1 
ATOM   204   N NH1 . ARG A 1  31  ? 4.678    43.496  -19.063 1.00 44.40 31  A 1 
ATOM   205   N NH2 . ARG A 1  31  ? 3.051    42.516  -20.238 1.00 43.41 31  A 1 
ATOM   206   N N   . ALA A 1  32  ? 6.221    39.006  -12.271 1.00 74.61 32  A 1 
ATOM   207   C CA  . ALA A 1  32  ? 7.281    38.774  -11.289 1.00 78.81 32  A 1 
ATOM   208   C C   . ALA A 1  32  ? 7.340    37.299  -10.842 1.00 80.56 32  A 1 
ATOM   209   O O   . ALA A 1  32  ? 8.418    36.703  -10.832 1.00 76.16 32  A 1 
ATOM   210   C CB  . ALA A 1  32  ? 7.082    39.722  -10.103 1.00 76.59 32  A 1 
ATOM   211   N N   . ARG A 1  33  ? 6.189    36.679  -10.569 1.00 79.03 33  A 1 
ATOM   212   C CA  . ARG A 1  33  ? 6.130    35.240  -10.237 1.00 79.21 33  A 1 
ATOM   213   C C   . ARG A 1  33  ? 6.585    34.357  -11.402 1.00 80.52 33  A 1 
ATOM   214   O O   . ARG A 1  33  ? 7.320    33.404  -11.176 1.00 76.23 33  A 1 
ATOM   215   C CB  . ARG A 1  33  ? 4.717    34.831  -9.780  1.00 75.29 33  A 1 
ATOM   216   C CG  . ARG A 1  33  ? 4.449    35.209  -8.315  1.00 66.28 33  A 1 
ATOM   217   C CD  . ARG A 1  33  ? 3.080    34.667  -7.877  1.00 62.55 33  A 1 
ATOM   218   N NE  . ARG A 1  33  ? 2.797    34.960  -6.454  1.00 55.21 33  A 1 
ATOM   219   C CZ  . ARG A 1  33  ? 1.720    34.580  -5.774  1.00 47.75 33  A 1 
ATOM   220   N NH1 . ARG A 1  33  ? 0.764    33.881  -6.329  1.00 44.99 33  A 1 
ATOM   221   N NH2 . ARG A 1  33  ? 1.580    34.900  -4.516  1.00 42.63 33  A 1 
ATOM   222   N N   . ARG A 1  34  ? 6.191    34.682  -12.635 1.00 77.97 34  A 1 
ATOM   223   C CA  . ARG A 1  34  ? 6.658    33.946  -13.821 1.00 78.26 34  A 1 
ATOM   224   C C   . ARG A 1  34  ? 8.163    34.108  -14.034 1.00 79.83 34  A 1 
ATOM   225   O O   . ARG A 1  34  ? 8.832    33.111  -14.271 1.00 74.91 34  A 1 
ATOM   226   C CB  . ARG A 1  34  ? 5.888    34.369  -15.080 1.00 73.61 34  A 1 
ATOM   227   C CG  . ARG A 1  34  ? 4.509    33.693  -15.171 1.00 65.58 34  A 1 
ATOM   228   C CD  . ARG A 1  34  ? 3.847    34.054  -16.504 1.00 63.20 34  A 1 
ATOM   229   N NE  . ARG A 1  34  ? 2.546    33.372  -16.671 1.00 54.97 34  A 1 
ATOM   230   C CZ  . ARG A 1  34  ? 1.823    33.328  -17.786 1.00 49.33 34  A 1 
ATOM   231   N NH1 . ARG A 1  34  ? 2.215    33.917  -18.883 1.00 45.89 34  A 1 
ATOM   232   N NH2 . ARG A 1  34  ? 0.684    32.690  -17.810 1.00 43.59 34  A 1 
ATOM   233   N N   . CYS A 1  35  ? 8.692    35.318  -13.905 1.00 77.54 35  A 1 
ATOM   234   C CA  . CYS A 1  35  ? 10.131   35.564  -14.001 1.00 78.56 35  A 1 
ATOM   235   C C   . CYS A 1  35  ? 10.905   34.829  -12.897 1.00 80.14 35  A 1 
ATOM   236   O O   . CYS A 1  35  ? 11.888   34.161  -13.192 1.00 74.93 35  A 1 
ATOM   237   C CB  . CYS A 1  35  ? 10.412   37.072  -13.959 1.00 74.48 35  A 1 
ATOM   238   S SG  . CYS A 1  35  ? 9.918    37.844  -15.528 1.00 61.75 35  A 1 
ATOM   239   N N   . ALA A 1  36  ? 10.429   34.888  -11.662 1.00 79.84 36  A 1 
ATOM   240   C CA  . ALA A 1  36  ? 11.041   34.149  -10.559 1.00 82.36 36  A 1 
ATOM   241   C C   . ALA A 1  36  ? 11.000   32.626  -10.788 1.00 83.68 36  A 1 
ATOM   242   O O   . ALA A 1  36  ? 11.996   31.940  -10.564 1.00 79.62 36  A 1 
ATOM   243   C CB  . ALA A 1  36  ? 10.339   34.539  -9.253  1.00 79.30 36  A 1 
ATOM   244   N N   . GLY A 1  37  ? 9.876    32.106  -11.294 1.00 81.08 37  A 1 
ATOM   245   C CA  . GLY A 1  37  ? 9.742    30.694  -11.652 1.00 81.02 37  A 1 
ATOM   246   C C   . GLY A 1  37  ? 10.656   30.277  -12.805 1.00 82.82 37  A 1 
ATOM   247   O O   . GLY A 1  37  ? 11.247   29.199  -12.764 1.00 77.88 37  A 1 
ATOM   248   N N   . PHE A 1  38  ? 10.817   31.140  -13.812 1.00 82.88 38  A 1 
ATOM   249   C CA  . PHE A 1  38  ? 11.740   30.904  -14.922 1.00 82.32 38  A 1 
ATOM   250   C C   . PHE A 1  38  ? 13.202   30.921  -14.459 1.00 84.16 38  A 1 
ATOM   251   O O   . PHE A 1  38  ? 13.947   29.992  -14.760 1.00 80.00 38  A 1 
ATOM   252   C CB  . PHE A 1  38  ? 11.489   31.938  -16.022 1.00 78.19 38  A 1 
ATOM   253   C CG  . PHE A 1  38  ? 12.372   31.730  -17.237 1.00 74.75 38  A 1 
ATOM   254   C CD1 . PHE A 1  38  ? 13.547   32.486  -17.406 1.00 67.60 38  A 1 
ATOM   255   C CD2 . PHE A 1  38  ? 12.032   30.753  -18.196 1.00 67.33 38  A 1 
ATOM   256   C CE1 . PHE A 1  38  ? 14.367   32.274  -18.527 1.00 62.55 38  A 1 
ATOM   257   C CE2 . PHE A 1  38  ? 12.853   30.542  -19.317 1.00 62.07 38  A 1 
ATOM   258   C CZ  . PHE A 1  38  ? 14.015   31.306  -19.483 1.00 61.50 38  A 1 
ATOM   259   N N   . LEU A 1  39  ? 13.593   31.920  -13.671 1.00 83.12 39  A 1 
ATOM   260   C CA  . LEU A 1  39  ? 14.944   32.014  -13.110 1.00 83.41 39  A 1 
ATOM   261   C C   . LEU A 1  39  ? 15.283   30.812  -12.221 1.00 84.27 39  A 1 
ATOM   262   O O   . LEU A 1  39  ? 16.366   30.252  -12.346 1.00 82.71 39  A 1 
ATOM   263   C CB  . LEU A 1  39  ? 15.086   33.327  -12.322 1.00 81.66 39  A 1 
ATOM   264   C CG  . LEU A 1  39  ? 15.224   34.581  -13.209 1.00 74.29 39  A 1 
ATOM   265   C CD1 . LEU A 1  39  ? 15.051   35.833  -12.354 1.00 66.35 39  A 1 
ATOM   266   C CD2 . LEU A 1  39  ? 16.593   34.641  -13.888 1.00 69.12 39  A 1 
ATOM   267   N N   . ARG A 1  40  ? 14.346   30.370  -11.384 1.00 84.61 40  A 1 
ATOM   268   C CA  . ARG A 1  40  ? 14.537   29.163  -10.560 1.00 85.42 40  A 1 
ATOM   269   C C   . ARG A 1  40  ? 14.734   27.913  -11.415 1.00 85.95 40  A 1 
ATOM   270   O O   . ARG A 1  40  ? 15.625   27.129  -11.123 1.00 82.80 40  A 1 
ATOM   271   C CB  . ARG A 1  40  ? 13.355   28.960  -9.598  1.00 82.23 40  A 1 
ATOM   272   C CG  . ARG A 1  40  ? 13.454   29.868  -8.368  1.00 74.12 40  A 1 
ATOM   273   C CD  . ARG A 1  40  ? 12.281   29.582  -7.424  1.00 72.20 40  A 1 
ATOM   274   N NE  . ARG A 1  40  ? 12.381   30.374  -6.177  1.00 64.39 40  A 1 
ATOM   275   C CZ  . ARG A 1  40  ? 11.591   30.262  -5.117  1.00 57.99 40  A 1 
ATOM   276   N NH1 . ARG A 1  40  ? 10.585   29.425  -5.087  1.00 53.85 40  A 1 
ATOM   277   N NH2 . ARG A 1  40  ? 11.797   30.995  -4.058  1.00 51.65 40  A 1 
ATOM   278   N N   . ARG A 1  41  ? 13.947   27.744  -12.477 1.00 82.57 41  A 1 
ATOM   279   C CA  . ARG A 1  41  ? 14.110   26.607  -13.399 1.00 82.01 41  A 1 
ATOM   280   C C   . ARG A 1  41  ? 15.459   26.639  -14.121 1.00 83.08 41  A 1 
ATOM   281   O O   . ARG A 1  41  ? 16.137   25.621  -14.168 1.00 79.45 41  A 1 
ATOM   282   C CB  . ARG A 1  41  ? 12.948   26.556  -14.401 1.00 78.26 41  A 1 
ATOM   283   C CG  . ARG A 1  41  ? 11.701   25.926  -13.759 1.00 72.16 41  A 1 
ATOM   284   C CD  . ARG A 1  41  ? 10.550   25.814  -14.758 1.00 69.59 41  A 1 
ATOM   285   N NE  . ARG A 1  41  ? 9.899    27.116  -14.997 1.00 63.08 41  A 1 
ATOM   286   C CZ  . ARG A 1  41  ? 8.783    27.291  -15.697 1.00 57.67 41  A 1 
ATOM   287   N NH1 . ARG A 1  41  ? 8.168    26.295  -16.274 1.00 53.82 41  A 1 
ATOM   288   N NH2 . ARG A 1  41  ? 8.250    28.473  -15.823 1.00 51.38 41  A 1 
ATOM   289   N N   . GLN A 1  42  ? 15.866   27.808  -14.616 1.00 85.13 42  A 1 
ATOM   290   C CA  . GLN A 1  42  ? 17.177   27.962  -15.253 1.00 85.90 42  A 1 
ATOM   291   C C   . GLN A 1  42  ? 18.327   27.686  -14.281 1.00 88.17 42  A 1 
ATOM   292   O O   . GLN A 1  42  ? 19.257   26.962  -14.621 1.00 84.56 42  A 1 
ATOM   293   C CB  . GLN A 1  42  ? 17.305   29.375  -15.850 1.00 81.99 42  A 1 
ATOM   294   C CG  . GLN A 1  42  ? 16.442   29.569  -17.109 1.00 74.79 42  A 1 
ATOM   295   C CD  . GLN A 1  42  ? 16.901   28.729  -18.305 1.00 68.39 42  A 1 
ATOM   296   O OE1 . GLN A 1  42  ? 17.963   28.140  -18.323 1.00 60.72 42  A 1 
ATOM   297   N NE2 . GLN A 1  42  ? 16.111   28.649  -19.352 1.00 57.72 42  A 1 
ATOM   298   N N   . ALA A 1  43  ? 18.240   28.209  -13.062 1.00 87.26 43  A 1 
ATOM   299   C CA  . ALA A 1  43  ? 19.231   27.931  -12.028 1.00 88.97 43  A 1 
ATOM   300   C C   . ALA A 1  43  ? 19.323   26.429  -11.719 1.00 90.55 43  A 1 
ATOM   301   O O   . ALA A 1  43  ? 20.420   25.885  -11.627 1.00 88.26 43  A 1 
ATOM   302   C CB  . ALA A 1  43  ? 18.881   28.743  -10.774 1.00 86.55 43  A 1 
ATOM   303   N N   . LEU A 1  44  ? 18.182   25.743  -11.634 1.00 88.75 44  A 1 
ATOM   304   C CA  . LEU A 1  44  ? 18.134   24.307  -11.374 1.00 89.77 44  A 1 
ATOM   305   C C   . LEU A 1  44  ? 18.782   23.493  -12.505 1.00 91.12 44  A 1 
ATOM   306   O O   . LEU A 1  44  ? 19.542   22.571  -12.233 1.00 88.61 44  A 1 
ATOM   307   C CB  . LEU A 1  44  ? 16.673   23.886  -11.156 1.00 87.71 44  A 1 
ATOM   308   C CG  . LEU A 1  44  ? 16.573   22.511  -10.478 1.00 80.42 44  A 1 
ATOM   309   C CD1 . LEU A 1  44  ? 16.699   22.650  -8.963  1.00 74.33 44  A 1 
ATOM   310   C CD2 . LEU A 1  44  ? 15.225   21.867  -10.785 1.00 74.62 44  A 1 
ATOM   311   N N   . VAL A 1  45  ? 18.519   23.848  -13.770 1.00 90.31 45  A 1 
ATOM   312   C CA  . VAL A 1  45  ? 19.159   23.206  -14.934 1.00 90.65 45  A 1 
ATOM   313   C C   . VAL A 1  45  ? 20.673   23.397  -14.886 1.00 92.01 45  A 1 
ATOM   314   O O   . VAL A 1  45  ? 21.422   22.429  -14.999 1.00 90.70 45  A 1 
ATOM   315   C CB  . VAL A 1  45  ? 18.587   23.748  -16.259 1.00 88.54 45  A 1 
ATOM   316   C CG1 . VAL A 1  45  ? 19.346   23.208  -17.477 1.00 81.48 45  A 1 
ATOM   317   C CG2 . VAL A 1  45  ? 17.117   23.349  -16.433 1.00 82.34 45  A 1 
ATOM   318   N N   . LEU A 1  46  ? 21.123   24.634  -14.677 1.00 92.20 46  A 1 
ATOM   319   C CA  . LEU A 1  46  ? 22.546   24.966  -14.590 1.00 92.66 46  A 1 
ATOM   320   C C   . LEU A 1  46  ? 23.242   24.210  -13.457 1.00 93.50 46  A 1 
ATOM   321   O O   . LEU A 1  46  ? 24.298   23.620  -13.666 1.00 92.26 46  A 1 
ATOM   322   C CB  . LEU A 1  46  ? 22.693   26.493  -14.433 1.00 91.37 46  A 1 
ATOM   323   C CG  . LEU A 1  46  ? 23.308   27.159  -15.678 1.00 81.14 46  A 1 
ATOM   324   C CD1 . LEU A 1  46  ? 22.795   28.587  -15.831 1.00 74.52 46  A 1 
ATOM   325   C CD2 . LEU A 1  46  ? 24.833   27.194  -15.574 1.00 74.35 46  A 1 
ATOM   326   N N   . LEU A 1  47  ? 22.615   24.165  -12.281 1.00 93.41 47  A 1 
ATOM   327   C CA  . LEU A 1  47  ? 23.128   23.409  -11.138 1.00 94.06 47  A 1 
ATOM   328   C C   . LEU A 1  47  ? 23.192   21.907  -11.426 1.00 94.66 47  A 1 
ATOM   329   O O   . LEU A 1  47  ? 24.177   21.267  -11.074 1.00 93.84 47  A 1 
ATOM   330   C CB  . LEU A 1  47  ? 22.255   23.689  -9.904  1.00 93.76 47  A 1 
ATOM   331   C CG  . LEU A 1  47  ? 22.436   25.090  -9.285  1.00 90.59 47  A 1 
ATOM   332   C CD1 . LEU A 1  47  ? 21.356   25.317  -8.229  1.00 86.37 47  A 1 
ATOM   333   C CD2 . LEU A 1  47  ? 23.803   25.255  -8.627  1.00 85.79 47  A 1 
ATOM   334   N N   . THR A 1  48  ? 22.188   21.351  -12.101 1.00 93.34 48  A 1 
ATOM   335   C CA  . THR A 1  48  ? 22.131   19.911  -12.414 1.00 93.20 48  A 1 
ATOM   336   C C   . THR A 1  48  ? 23.234   19.507  -13.396 1.00 93.75 48  A 1 
ATOM   337   O O   . THR A 1  48  ? 23.958   18.547  -13.152 1.00 92.35 48  A 1 
ATOM   338   C CB  . THR A 1  48  ? 20.750   19.512  -12.960 1.00 92.27 48  A 1 
ATOM   339   O OG1 . THR A 1  48  ? 19.736   19.918  -12.075 1.00 84.20 48  A 1 
ATOM   340   C CG2 . THR A 1  48  ? 20.603   18.001  -13.105 1.00 84.15 48  A 1 
ATOM   341   N N   . VAL A 1  49  ? 23.412   20.268  -14.477 1.00 93.94 49  A 1 
ATOM   342   C CA  . VAL A 1  49  ? 24.505   20.039  -15.441 1.00 93.86 49  A 1 
ATOM   343   C C   . VAL A 1  49  ? 25.869   20.259  -14.780 1.00 94.45 49  A 1 
ATOM   344   O O   . VAL A 1  49  ? 26.780   19.450  -14.956 1.00 93.37 49  A 1 
ATOM   345   C CB  . VAL A 1  49  ? 24.338   20.931  -16.689 1.00 92.56 49  A 1 
ATOM   346   C CG1 . VAL A 1  49  ? 25.500   20.759  -17.671 1.00 86.44 49  A 1 
ATOM   347   C CG2 . VAL A 1  49  ? 23.047   20.580  -17.445 1.00 86.58 49  A 1 
ATOM   348   N N   . SER A 1  50  ? 26.001   21.301  -13.964 1.00 94.91 50  A 1 
ATOM   349   C CA  . SER A 1  50  ? 27.220   21.540  -13.186 1.00 95.10 50  A 1 
ATOM   350   C C   . SER A 1  50  ? 27.506   20.400  -12.208 1.00 95.66 50  A 1 
ATOM   351   O O   . SER A 1  50  ? 28.665   20.063  -12.001 1.00 94.35 50  A 1 
ATOM   352   C CB  . SER A 1  50  ? 27.136   22.853  -12.401 1.00 93.56 50  A 1 
ATOM   353   O OG  . SER A 1  50  ? 26.907   23.945  -13.263 1.00 80.26 50  A 1 
ATOM   354   N N   . GLY A 1  51  ? 26.468   19.777  -11.658 1.00 95.13 51  A 1 
ATOM   355   C CA  . GLY A 1  51  ? 26.587   18.603  -10.796 1.00 95.07 51  A 1 
ATOM   356   C C   . GLY A 1  51  ? 27.250   17.414  -11.496 1.00 95.73 51  A 1 
ATOM   357   O O   . GLY A 1  51  ? 28.125   16.777  -10.911 1.00 94.23 51  A 1 
ATOM   358   N N   . VAL A 1  52  ? 26.911   17.157  -12.767 1.00 95.07 52  A 1 
ATOM   359   C CA  . VAL A 1  52  ? 27.574   16.103  -13.566 1.00 94.60 52  A 1 
ATOM   360   C C   . VAL A 1  52  ? 29.057   16.424  -13.762 1.00 94.96 52  A 1 
ATOM   361   O O   . VAL A 1  52  ? 29.917   15.575  -13.528 1.00 94.29 52  A 1 
ATOM   362   C CB  . VAL A 1  52  ? 26.893   15.906  -14.939 1.00 93.77 52  A 1 
ATOM   363   C CG1 . VAL A 1  52  ? 27.583   14.810  -15.756 1.00 89.16 52  A 1 
ATOM   364   C CG2 . VAL A 1  52  ? 25.422   15.498  -14.794 1.00 90.24 52  A 1 
ATOM   365   N N   . LEU A 1  53  ? 29.370   17.663  -14.151 1.00 95.83 53  A 1 
ATOM   366   C CA  . LEU A 1  53  ? 30.750   18.100  -14.382 1.00 95.98 53  A 1 
ATOM   367   C C   . LEU A 1  53  ? 31.572   18.112  -13.084 1.00 96.18 53  A 1 
ATOM   368   O O   . LEU A 1  53  ? 32.696   17.610  -13.056 1.00 95.43 53  A 1 
ATOM   369   C CB  . LEU A 1  53  ? 30.738   19.491  -15.040 1.00 95.53 53  A 1 
ATOM   370   C CG  . LEU A 1  53  ? 30.109   19.538  -16.452 1.00 91.08 53  A 1 
ATOM   371   C CD1 . LEU A 1  53  ? 30.048   20.986  -16.932 1.00 84.82 53  A 1 
ATOM   372   C CD2 . LEU A 1  53  ? 30.902   18.719  -17.469 1.00 84.69 53  A 1 
ATOM   373   N N   . ALA A 1  54  ? 30.997   18.636  -12.005 1.00 96.34 54  A 1 
ATOM   374   C CA  . ALA A 1  54  ? 31.630   18.641  -10.694 1.00 96.45 54  A 1 
ATOM   375   C C   . ALA A 1  54  ? 31.845   17.214  -10.167 1.00 96.50 54  A 1 
ATOM   376   O O   . ALA A 1  54  ? 32.897   16.925  -9.603  1.00 95.39 54  A 1 
ATOM   377   C CB  . ALA A 1  54  ? 30.774   19.474  -9.733  1.00 95.76 54  A 1 
ATOM   378   N N   . GLY A 1  55  ? 30.892   16.317  -10.419 1.00 95.99 55  A 1 
ATOM   379   C CA  . GLY A 1  55  ? 31.014   14.900  -10.088 1.00 95.64 55  A 1 
ATOM   380   C C   . GLY A 1  55  ? 32.143   14.214  -10.850 1.00 95.90 55  A 1 
ATOM   381   O O   . GLY A 1  55  ? 32.952   13.509  -10.243 1.00 94.66 55  A 1 
ATOM   382   N N   . ALA A 1  56  ? 32.264   14.484  -12.157 1.00 95.53 56  A 1 
ATOM   383   C CA  . ALA A 1  56  ? 33.376   13.969  -12.953 1.00 94.87 56  A 1 
ATOM   384   C C   . ALA A 1  56  ? 34.731   14.495  -12.446 1.00 94.99 56  A 1 
ATOM   385   O O   . ALA A 1  56  ? 35.677   13.719  -12.295 1.00 93.53 56  A 1 
ATOM   386   C CB  . ALA A 1  56  ? 33.132   14.320  -14.426 1.00 93.65 56  A 1 
ATOM   387   N N   . GLY A 1  57  ? 34.806   15.783  -12.120 1.00 95.95 57  A 1 
ATOM   388   C CA  . GLY A 1  57  ? 36.001   16.385  -11.525 1.00 95.82 57  A 1 
ATOM   389   C C   . GLY A 1  57  ? 36.345   15.800  -10.152 1.00 95.99 57  A 1 
ATOM   390   O O   . GLY A 1  57  ? 37.497   15.433  -9.911  1.00 94.92 57  A 1 
ATOM   391   N N   . LEU A 1  58  ? 35.345   15.649  -9.285  1.00 95.95 58  A 1 
ATOM   392   C CA  . LEU A 1  58  ? 35.497   15.042  -7.962  1.00 95.69 58  A 1 
ATOM   393   C C   . LEU A 1  58  ? 35.996   13.597  -8.068  1.00 95.67 58  A 1 
ATOM   394   O O   . LEU A 1  58  ? 36.958   13.224  -7.397  1.00 94.51 58  A 1 
ATOM   395   C CB  . LEU A 1  58  ? 34.143   15.115  -7.228  1.00 94.67 58  A 1 
ATOM   396   C CG  . LEU A 1  58  ? 34.163   14.531  -5.796  1.00 91.58 58  A 1 
ATOM   397   C CD1 . LEU A 1  58  ? 34.976   15.395  -4.842  1.00 85.94 58  A 1 
ATOM   398   C CD2 . LEU A 1  58  ? 32.739   14.423  -5.251  1.00 85.36 58  A 1 
ATOM   399   N N   . GLY A 1  59  ? 35.380   12.802  -8.944  1.00 95.00 59  A 1 
ATOM   400   C CA  . GLY A 1  59  ? 35.775   11.415  -9.170  1.00 94.19 59  A 1 
ATOM   401   C C   . GLY A 1  59  ? 37.197   11.287  -9.712  1.00 94.34 59  A 1 
ATOM   402   O O   . GLY A 1  59  ? 37.971   10.465  -9.222  1.00 92.91 59  A 1 
ATOM   403   N N   . ALA A 1  60  ? 37.579   12.139  -10.669 1.00 94.39 60  A 1 
ATOM   404   C CA  . ALA A 1  60  ? 38.938   12.165  -11.200 1.00 93.61 60  A 1 
ATOM   405   C C   . ALA A 1  60  ? 39.974   12.554  -10.128 1.00 93.38 60  A 1 
ATOM   406   O O   . ALA A 1  60  ? 41.033   11.931  -10.046 1.00 91.23 60  A 1 
ATOM   407   C CB  . ALA A 1  60  ? 38.975   13.121  -12.399 1.00 92.33 60  A 1 
ATOM   408   N N   . ALA A 1  61  ? 39.651   13.534  -9.287  1.00 94.47 61  A 1 
ATOM   409   C CA  . ALA A 1  61  ? 40.533   13.970  -8.207  1.00 94.11 61  A 1 
ATOM   410   C C   . ALA A 1  61  ? 40.709   12.900  -7.115  1.00 93.77 61  A 1 
ATOM   411   O O   . ALA A 1  61  ? 41.822   12.667  -6.646  1.00 91.50 61  A 1 
ATOM   412   C CB  . ALA A 1  61  ? 39.975   15.279  -7.629  1.00 93.26 61  A 1 
ATOM   413   N N   . LEU A 1  62  ? 39.619   12.225  -6.735  1.00 94.34 62  A 1 
ATOM   414   C CA  . LEU A 1  62  ? 39.644   11.215  -5.671  1.00 93.63 62  A 1 
ATOM   415   C C   . LEU A 1  62  ? 40.164   9.848   -6.131  1.00 92.53 62  A 1 
ATOM   416   O O   . LEU A 1  62  ? 40.618   9.062   -5.301  1.00 89.43 62  A 1 
ATOM   417   C CB  . LEU A 1  62  ? 38.243   11.087  -5.052  1.00 92.83 62  A 1 
ATOM   418   C CG  . LEU A 1  62  ? 37.762   12.327  -4.274  1.00 91.67 62  A 1 
ATOM   419   C CD1 . LEU A 1  62  ? 36.338   12.083  -3.785  1.00 88.16 62  A 1 
ATOM   420   C CD2 . LEU A 1  62  ? 38.634   12.641  -3.061  1.00 87.62 62  A 1 
ATOM   421   N N   . ARG A 1  63  ? 40.150   9.568   -7.436  1.00 91.45 63  A 1 
ATOM   422   C CA  . ARG A 1  63  ? 40.589   8.275   -7.987  1.00 89.53 63  A 1 
ATOM   423   C C   . ARG A 1  63  ? 42.030   7.916   -7.608  1.00 88.12 63  A 1 
ATOM   424   O O   . ARG A 1  63  ? 42.333   6.746   -7.396  1.00 81.47 63  A 1 
ATOM   425   C CB  . ARG A 1  63  ? 40.403   8.303   -9.509  1.00 86.67 63  A 1 
ATOM   426   C CG  . ARG A 1  63  ? 40.637   6.930   -10.146 1.00 82.26 63  A 1 
ATOM   427   C CD  . ARG A 1  63  ? 40.367   6.974   -11.652 1.00 79.94 63  A 1 
ATOM   428   N NE  . ARG A 1  63  ? 40.630   5.666   -12.281 1.00 77.63 63  A 1 
ATOM   429   C CZ  . ARG A 1  63  ? 39.750   4.688   -12.479 1.00 74.54 63  A 1 
ATOM   430   N NH1 . ARG A 1  63  ? 38.488   4.812   -12.182 1.00 67.26 63  A 1 
ATOM   431   N NH2 . ARG A 1  63  ? 40.134   3.557   -12.993 1.00 69.19 63  A 1 
ATOM   432   N N   . GLY A 1  64  ? 42.895   8.908   -7.499  1.00 87.23 64  A 1 
ATOM   433   C CA  . GLY A 1  64  ? 44.293   8.713   -7.104  1.00 86.04 64  A 1 
ATOM   434   C C   . GLY A 1  64  ? 44.496   8.319   -5.635  1.00 86.49 64  A 1 
ATOM   435   O O   . GLY A 1  64  ? 45.564   7.820   -5.287  1.00 80.58 64  A 1 
ATOM   436   N N   . LEU A 1  65  ? 43.490   8.517   -4.794  1.00 89.09 65  A 1 
ATOM   437   C CA  . LEU A 1  65  ? 43.585   8.240   -3.353  1.00 87.86 65  A 1 
ATOM   438   C C   . LEU A 1  65  ? 43.360   6.765   -2.977  1.00 86.61 65  A 1 
ATOM   439   O O   . LEU A 1  65  ? 43.493   6.422   -1.803  1.00 78.98 65  A 1 
ATOM   440   C CB  . LEU A 1  65  ? 42.614   9.156   -2.586  1.00 85.52 65  A 1 
ATOM   441   C CG  . LEU A 1  65  ? 42.989   10.652  -2.615  1.00 80.71 65  A 1 
ATOM   442   C CD1 . LEU A 1  65  ? 41.855   11.475  -2.015  1.00 75.30 65  A 1 
ATOM   443   C CD2 . LEU A 1  65  ? 44.259   10.936  -1.811  1.00 74.54 65  A 1 
ATOM   444   N N   . SER A 1  66  ? 43.024   5.908   -3.955  1.00 85.46 66  A 1 
ATOM   445   C CA  . SER A 1  66  ? 42.773   4.472   -3.729  1.00 85.70 66  A 1 
ATOM   446   C C   . SER A 1  66  ? 41.845   4.188   -2.538  1.00 86.81 66  A 1 
ATOM   447   O O   . SER A 1  66  ? 42.196   3.436   -1.623  1.00 80.81 66  A 1 
ATOM   448   C CB  . SER A 1  66  ? 44.095   3.681   -3.657  1.00 80.89 66  A 1 
ATOM   449   O OG  . SER A 1  66  ? 44.863   4.052   -2.528  1.00 69.04 66  A 1 
ATOM   450   N N   . LEU A 1  67  ? 40.671   4.820   -2.533  1.00 86.95 67  A 1 
ATOM   451   C CA  . LEU A 1  67  ? 39.688   4.669   -1.461  1.00 87.94 67  A 1 
ATOM   452   C C   . LEU A 1  67  ? 39.259   3.202   -1.309  1.00 87.44 67  A 1 
ATOM   453   O O   . LEU A 1  67  ? 39.049   2.497   -2.298  1.00 83.95 67  A 1 
ATOM   454   C CB  . LEU A 1  67  ? 38.474   5.576   -1.729  1.00 87.36 67  A 1 
ATOM   455   C CG  . LEU A 1  67  ? 38.773   7.089   -1.744  1.00 87.31 67  A 1 
ATOM   456   C CD1 . LEU A 1  67  ? 37.503   7.865   -2.087  1.00 82.66 67  A 1 
ATOM   457   C CD2 . LEU A 1  67  ? 39.285   7.606   -0.402  1.00 82.69 67  A 1 
ATOM   458   N N   . SER A 1  68  ? 39.090   2.759   -0.067  1.00 86.25 68  A 1 
ATOM   459   C CA  . SER A 1  68  ? 38.574   1.420   0.227   1.00 85.70 68  A 1 
ATOM   460   C C   . SER A 1  68  ? 37.108   1.286   -0.204  1.00 86.29 68  A 1 
ATOM   461   O O   . SER A 1  68  ? 36.401   2.283   -0.373  1.00 83.76 68  A 1 
ATOM   462   C CB  . SER A 1  68  ? 38.742   1.087   1.716   1.00 83.63 68  A 1 
ATOM   463   O OG  . SER A 1  68  ? 37.830   1.814   2.514   1.00 77.89 68  A 1 
ATOM   464   N N   . ARG A 1  69  ? 36.619   0.052   -0.339  1.00 85.05 69  A 1 
ATOM   465   C CA  . ARG A 1  69  ? 35.210   -0.192  -0.705  1.00 84.35 69  A 1 
ATOM   466   C C   . ARG A 1  69  ? 34.241   0.497   0.262   1.00 86.14 69  A 1 
ATOM   467   O O   . ARG A 1  69  ? 33.288   1.128   -0.182  1.00 83.48 69  A 1 
ATOM   468   C CB  . ARG A 1  69  ? 34.918   -1.699  -0.775  1.00 81.06 69  A 1 
ATOM   469   C CG  . ARG A 1  69  ? 35.586   -2.390  -1.977  1.00 72.24 69  A 1 
ATOM   470   C CD  . ARG A 1  69  ? 35.127   -3.852  -2.062  1.00 67.15 69  A 1 
ATOM   471   N NE  . ARG A 1  69  ? 35.744   -4.578  -3.194  1.00 59.78 69  A 1 
ATOM   472   C CZ  . ARG A 1  69  ? 35.379   -5.772  -3.646  1.00 53.82 69  A 1 
ATOM   473   N NH1 . ARG A 1  69  ? 34.406   -6.456  -3.109  1.00 49.77 69  A 1 
ATOM   474   N NH2 . ARG A 1  69  ? 35.989   -6.313  -4.659  1.00 46.65 69  A 1 
ATOM   475   N N   . THR A 1  70  ? 34.527   0.458   1.551   1.00 86.79 70  A 1 
ATOM   476   C CA  . THR A 1  70  ? 33.721   1.138   2.577   1.00 87.72 70  A 1 
ATOM   477   C C   . THR A 1  70  ? 33.727   2.659   2.396   1.00 89.23 70  A 1 
ATOM   478   O O   . THR A 1  70  ? 32.681   3.301   2.455   1.00 87.76 70  A 1 
ATOM   479   C CB  . THR A 1  70  ? 34.240   0.786   3.977   1.00 85.88 70  A 1 
ATOM   480   O OG1 . THR A 1  70  ? 34.419   -0.607  4.087   1.00 75.92 70  A 1 
ATOM   481   C CG2 . THR A 1  70  ? 33.278   1.207   5.080   1.00 74.43 70  A 1 
ATOM   482   N N   . GLN A 1  71  ? 34.882   3.252   2.112   1.00 89.44 71  A 1 
ATOM   483   C CA  . GLN A 1  71  ? 34.992   4.693   1.853   1.00 90.33 71  A 1 
ATOM   484   C C   . GLN A 1  71  ? 34.251   5.107   0.572   1.00 91.24 71  A 1 
ATOM   485   O O   . GLN A 1  71  ? 33.631   6.168   0.539   1.00 90.61 71  A 1 
ATOM   486   C CB  . GLN A 1  71  ? 36.471   5.090   1.754   1.00 90.30 71  A 1 
ATOM   487   C CG  . GLN A 1  71  ? 37.193   5.060   3.109   1.00 88.58 71  A 1 
ATOM   488   C CD  . GLN A 1  71  ? 38.709   5.239   2.966   1.00 86.99 71  A 1 
ATOM   489   O OE1 . GLN A 1  71  ? 39.303   5.013   1.926   1.00 81.25 71  A 1 
ATOM   490   N NE2 . GLN A 1  71  ? 39.389   5.634   4.017   1.00 78.17 71  A 1 
ATOM   491   N N   . VAL A 1  72  ? 34.274   4.266   -0.471  1.00 90.90 72  A 1 
ATOM   492   C CA  . VAL A 1  72  ? 33.491   4.499   -1.695  1.00 91.15 72  A 1 
ATOM   493   C C   . VAL A 1  72  ? 31.991   4.448   -1.398  1.00 91.51 72  A 1 
ATOM   494   O O   . VAL A 1  72  ? 31.256   5.294   -1.899  1.00 90.48 72  A 1 
ATOM   495   C CB  . VAL A 1  72  ? 33.872   3.508   -2.809  1.00 90.09 72  A 1 
ATOM   496   C CG1 . VAL A 1  72  ? 33.006   3.698   -4.061  1.00 84.63 72  A 1 
ATOM   497   C CG2 . VAL A 1  72  ? 35.330   3.708   -3.242  1.00 85.02 72  A 1 
ATOM   498   N N   . THR A 1  73  ? 31.541   3.530   -0.547  1.00 90.57 73  A 1 
ATOM   499   C CA  . THR A 1  73  ? 30.137   3.478   -0.098  1.00 90.43 73  A 1 
ATOM   500   C C   . THR A 1  73  ? 29.735   4.767   0.626   1.00 91.61 73  A 1 
ATOM   501   O O   . THR A 1  73  ? 28.675   5.320   0.342   1.00 90.31 73  A 1 
ATOM   502   C CB  . THR A 1  73  ? 29.889   2.266   0.815   1.00 88.59 73  A 1 
ATOM   503   O OG1 . THR A 1  73  ? 30.274   1.078   0.171   1.00 76.54 73  A 1 
ATOM   504   C CG2 . THR A 1  73  ? 28.415   2.099   1.179   1.00 74.56 73  A 1 
ATOM   505   N N   . TYR A 1  74  ? 30.594   5.297   1.498   1.00 92.35 74  A 1 
ATOM   506   C CA  . TYR A 1  74  ? 30.335   6.577   2.170   1.00 93.33 74  A 1 
ATOM   507   C C   . TYR A 1  74  ? 30.323   7.763   1.197   1.00 93.97 74  A 1 
ATOM   508   O O   . TYR A 1  74  ? 29.472   8.645   1.316   1.00 93.07 74  A 1 
ATOM   509   C CB  . TYR A 1  74  ? 31.359   6.798   3.287   1.00 92.69 74  A 1 
ATOM   510   C CG  . TYR A 1  74  ? 31.312   5.817   4.444   1.00 92.40 74  A 1 
ATOM   511   C CD1 . TYR A 1  74  ? 30.140   5.102   4.768   1.00 88.99 74  A 1 
ATOM   512   C CD2 . TYR A 1  74  ? 32.464   5.632   5.236   1.00 88.96 74  A 1 
ATOM   513   C CE1 . TYR A 1  74  ? 30.118   4.210   5.852   1.00 87.70 74  A 1 
ATOM   514   C CE2 . TYR A 1  74  ? 32.451   4.743   6.325   1.00 87.37 74  A 1 
ATOM   515   C CZ  . TYR A 1  74  ? 31.278   4.031   6.626   1.00 88.39 74  A 1 
ATOM   516   O OH  . TYR A 1  74  ? 31.270   3.152   7.685   1.00 86.40 74  A 1 
ATOM   517   N N   . LEU A 1  75  ? 31.204   7.769   0.203   1.00 93.77 75  A 1 
ATOM   518   C CA  . LEU A 1  75  ? 31.207   8.778   -0.856  1.00 94.46 75  A 1 
ATOM   519   C C   . LEU A 1  75  ? 29.937   8.701   -1.721  1.00 94.70 75  A 1 
ATOM   520   O O   . LEU A 1  75  ? 29.406   9.733   -2.125  1.00 93.78 75  A 1 
ATOM   521   C CB  . LEU A 1  75  ? 32.474   8.583   -1.709  1.00 94.10 75  A 1 
ATOM   522   C CG  . LEU A 1  75  ? 32.657   9.651   -2.809  1.00 92.66 75  A 1 
ATOM   523   C CD1 . LEU A 1  75  ? 32.987   11.023  -2.226  1.00 89.84 75  A 1 
ATOM   524   C CD2 . LEU A 1  75  ? 33.796   9.240   -3.743  1.00 89.48 75  A 1 
ATOM   525   N N   . ALA A 1  76  ? 29.443   7.491   -1.988  1.00 93.65 76  A 1 
ATOM   526   C CA  . ALA A 1  76  ? 28.234   7.278   -2.775  1.00 93.10 76  A 1 
ATOM   527   C C   . ALA A 1  76  ? 26.943   7.647   -2.026  1.00 93.65 76  A 1 
ATOM   528   O O   . ALA A 1  76  ? 25.921   7.893   -2.668  1.00 92.20 76  A 1 
ATOM   529   C CB  . ALA A 1  76  ? 28.208   5.819   -3.236  1.00 91.27 76  A 1 
ATOM   530   N N   . PHE A 1  77  ? 26.986   7.729   -0.700  1.00 93.79 77  A 1 
ATOM   531   C CA  . PHE A 1  77  ? 25.806   7.894   0.151   1.00 94.46 77  A 1 
ATOM   532   C C   . PHE A 1  77  ? 24.868   9.053   -0.243  1.00 94.84 77  A 1 
ATOM   533   O O   . PHE A 1  77  ? 23.669   8.811   -0.373  1.00 94.42 77  A 1 
ATOM   534   C CB  . PHE A 1  77  ? 26.248   7.991   1.616   1.00 94.24 77  A 1 
ATOM   535   C CG  . PHE A 1  77  ? 25.096   8.171   2.571   1.00 94.56 77  A 1 
ATOM   536   C CD1 . PHE A 1  77  ? 24.814   9.436   3.117   1.00 92.75 77  A 1 
ATOM   537   C CD2 . PHE A 1  77  ? 24.272   7.075   2.879   1.00 93.06 77  A 1 
ATOM   538   C CE1 . PHE A 1  77  ? 23.721   9.599   3.976   1.00 92.34 77  A 1 
ATOM   539   C CE2 . PHE A 1  77  ? 23.178   7.234   3.736   1.00 92.19 77  A 1 
ATOM   540   C CZ  . PHE A 1  77  ? 22.905   8.497   4.286   1.00 92.73 77  A 1 
ATOM   541   N N   . PRO A 1  78  ? 25.331   10.290  -0.505  1.00 95.88 78  A 1 
ATOM   542   C CA  . PRO A 1  78  ? 24.429   11.361  -0.945  1.00 95.87 78  A 1 
ATOM   543   C C   . PRO A 1  78  ? 23.751   11.073  -2.290  1.00 95.66 78  A 1 
ATOM   544   O O   . PRO A 1  78  ? 22.631   11.523  -2.528  1.00 94.60 78  A 1 
ATOM   545   C CB  . PRO A 1  78  ? 25.291   12.625  -1.010  1.00 95.49 78  A 1 
ATOM   546   C CG  . PRO A 1  78  ? 26.481   12.311  -0.110  1.00 94.95 78  A 1 
ATOM   547   C CD  . PRO A 1  78  ? 26.669   10.813  -0.316  1.00 96.58 78  A 1 
ATOM   548   N N   . GLY A 1  79  ? 24.414   10.314  -3.166  1.00 94.82 79  A 1 
ATOM   549   C CA  . GLY A 1  79  ? 23.843   9.839   -4.423  1.00 94.41 79  A 1 
ATOM   550   C C   . GLY A 1  79  ? 22.842   8.701   -4.228  1.00 94.42 79  A 1 
ATOM   551   O O   . GLY A 1  79  ? 21.783   8.695   -4.853  1.00 93.04 79  A 1 
ATOM   552   N N   . GLU A 1  80  ? 23.125   7.779   -3.323  1.00 93.64 80  A 1 
ATOM   553   C CA  . GLU A 1  80  ? 22.195   6.725   -2.904  1.00 93.12 80  A 1 
ATOM   554   C C   . GLU A 1  80  ? 20.897   7.332   -2.355  1.00 93.54 80  A 1 
ATOM   555   O O   . GLU A 1  80  ? 19.807   6.921   -2.746  1.00 92.58 80  A 1 
ATOM   556   C CB  . GLU A 1  80  ? 22.877   5.840   -1.846  1.00 91.69 80  A 1 
ATOM   557   C CG  . GLU A 1  80  ? 22.050   4.600   -1.463  1.00 86.57 80  A 1 
ATOM   558   C CD  . GLU A 1  80  ? 22.533   3.903   -0.187  1.00 85.88 80  A 1 
ATOM   559   O OE1 . GLU A 1  80  ? 21.729   3.167   0.416   1.00 79.64 80  A 1 
ATOM   560   O OE2 . GLU A 1  80  ? 23.682   4.125   0.258   1.00 82.28 80  A 1 
ATOM   561   N N   . MET A 1  81  ? 20.995   8.377   -1.529  1.00 94.71 81  A 1 
ATOM   562   C CA  . MET A 1  81  ? 19.831   9.084   -0.998  1.00 95.18 81  A 1 
ATOM   563   C C   . MET A 1  81  ? 18.959   9.682   -2.106  1.00 95.23 81  A 1 
ATOM   564   O O   . MET A 1  81  ? 17.737   9.584   -2.032  1.00 94.53 81  A 1 
ATOM   565   C CB  . MET A 1  81  ? 20.273   10.167  -0.008  1.00 95.16 81  A 1 
ATOM   566   C CG  . MET A 1  81  ? 20.829   9.577   1.295   1.00 90.69 81  A 1 
ATOM   567   S SD  . MET A 1  81  ? 19.709   8.467   2.202   1.00 88.46 81  A 1 
ATOM   568   C CE  . MET A 1  81  ? 18.404   9.628   2.632   1.00 78.44 81  A 1 
ATOM   569   N N   . LEU A 1  82  ? 19.556   10.233  -3.167  1.00 94.78 82  A 1 
ATOM   570   C CA  . LEU A 1  82  ? 18.806   10.706  -4.335  1.00 94.78 82  A 1 
ATOM   571   C C   . LEU A 1  82  ? 18.048   9.562   -5.017  1.00 94.83 82  A 1 
ATOM   572   O O   . LEU A 1  82  ? 16.863   9.710   -5.319  1.00 93.82 82  A 1 
ATOM   573   C CB  . LEU A 1  82  ? 19.757   11.408  -5.320  1.00 94.22 82  A 1 
ATOM   574   C CG  . LEU A 1  82  ? 19.082   11.818  -6.647  1.00 94.42 82  A 1 
ATOM   575   C CD1 . LEU A 1  82  ? 17.962   12.839  -6.439  1.00 91.96 82  A 1 
ATOM   576   C CD2 . LEU A 1  82  ? 20.104   12.415  -7.598  1.00 91.97 82  A 1 
ATOM   577   N N   . LEU A 1  83  ? 18.704   8.421   -5.240  1.00 93.64 83  A 1 
ATOM   578   C CA  . LEU A 1  83  ? 18.052   7.252   -5.835  1.00 92.64 83  A 1 
ATOM   579   C C   . LEU A 1  83  ? 16.886   6.756   -4.978  1.00 92.62 83  A 1 
ATOM   580   O O   . LEU A 1  83  ? 15.829   6.438   -5.518  1.00 91.60 83  A 1 
ATOM   581   C CB  . LEU A 1  83  ? 19.076   6.126   -6.050  1.00 91.10 83  A 1 
ATOM   582   C CG  . LEU A 1  83  ? 20.034   6.355   -7.232  1.00 85.34 83  A 1 
ATOM   583   C CD1 . LEU A 1  83  ? 21.092   5.251   -7.242  1.00 81.61 83  A 1 
ATOM   584   C CD2 . LEU A 1  83  ? 19.293   6.310   -8.570  1.00 80.84 83  A 1 
ATOM   585   N N   . ARG A 1  84  ? 17.034   6.746   -3.654  1.00 94.21 84  A 1 
ATOM   586   C CA  . ARG A 1  84  ? 15.959   6.368   -2.727  1.00 93.96 84  A 1 
ATOM   587   C C   . ARG A 1  84  ? 14.775   7.332   -2.821  1.00 94.28 84  A 1 
ATOM   588   O O   . ARG A 1  84  ? 13.642   6.879   -2.966  1.00 93.17 84  A 1 
ATOM   589   C CB  . ARG A 1  84  ? 16.491   6.262   -1.295  1.00 93.15 84  A 1 
ATOM   590   C CG  . ARG A 1  84  ? 17.554   5.151   -1.136  1.00 89.14 84  A 1 
ATOM   591   C CD  . ARG A 1  84  ? 17.995   4.981   0.320   1.00 87.36 84  A 1 
ATOM   592   N NE  . ARG A 1  84  ? 16.981   4.241   1.090   1.00 86.20 84  A 1 
ATOM   593   C CZ  . ARG A 1  84  ? 16.830   2.921   1.142   1.00 86.19 84  A 1 
ATOM   594   N NH1 . ARG A 1  84  ? 17.659   2.093   0.558   1.00 76.49 84  A 1 
ATOM   595   N NH2 . ARG A 1  84  ? 15.833   2.403   1.786   1.00 80.36 84  A 1 
ATOM   596   N N   . MET A 1  85  ? 15.015   8.643   -2.824  1.00 94.10 85  A 1 
ATOM   597   C CA  . MET A 1  85  ? 13.966   9.662   -2.979  1.00 94.48 85  A 1 
ATOM   598   C C   . MET A 1  85  ? 13.211   9.514   -4.308  1.00 94.72 85  A 1 
ATOM   599   O O   . MET A 1  85  ? 11.983   9.529   -4.329  1.00 93.44 85  A 1 
ATOM   600   C CB  . MET A 1  85  ? 14.571   11.068  -2.907  1.00 94.68 85  A 1 
ATOM   601   C CG  . MET A 1  85  ? 15.093   11.466  -1.528  1.00 93.03 85  A 1 
ATOM   602   S SD  . MET A 1  85  ? 15.926   13.080  -1.564  1.00 91.97 85  A 1 
ATOM   603   C CE  . MET A 1  85  ? 16.657   13.099  0.080   1.00 82.64 85  A 1 
ATOM   604   N N   . LEU A 1  86  ? 13.931   9.335   -5.421  1.00 93.83 86  A 1 
ATOM   605   C CA  . LEU A 1  86  ? 13.323   9.163   -6.744  1.00 93.02 86  A 1 
ATOM   606   C C   . LEU A 1  86  ? 12.496   7.872   -6.819  1.00 93.02 86  A 1 
ATOM   607   O O   . LEU A 1  86  ? 11.333   7.911   -7.219  1.00 92.21 86  A 1 
ATOM   608   C CB  . LEU A 1  86  ? 14.413   9.195   -7.828  1.00 92.43 86  A 1 
ATOM   609   C CG  . LEU A 1  86  ? 15.061   10.576  -8.045  1.00 91.99 86  A 1 
ATOM   610   C CD1 . LEU A 1  86  ? 16.249   10.432  -8.995  1.00 89.81 86  A 1 
ATOM   611   C CD2 . LEU A 1  86  ? 14.085   11.583  -8.651  1.00 89.87 86  A 1 
ATOM   612   N N   . ARG A 1  87  ? 13.053   6.746   -6.376  1.00 93.42 87  A 1 
ATOM   613   C CA  . ARG A 1  87  ? 12.361   5.444   -6.367  1.00 92.63 87  A 1 
ATOM   614   C C   . ARG A 1  87  ? 11.110   5.446   -5.497  1.00 92.91 87  A 1 
ATOM   615   O O   . ARG A 1  87  ? 10.098   4.902   -5.914  1.00 91.35 87  A 1 
ATOM   616   C CB  . ARG A 1  87  ? 13.320   4.354   -5.884  1.00 90.93 87  A 1 
ATOM   617   C CG  . ARG A 1  87  ? 14.336   3.994   -6.967  1.00 86.91 87  A 1 
ATOM   618   C CD  . ARG A 1  87  ? 15.358   3.005   -6.406  1.00 82.30 87  A 1 
ATOM   619   N NE  . ARG A 1  87  ? 16.233   2.577   -7.488  1.00 76.98 87  A 1 
ATOM   620   C CZ  . ARG A 1  87  ? 17.344   1.886   -7.431  1.00 71.91 87  A 1 
ATOM   621   N NH1 . ARG A 1  87  ? 17.883   1.441   -6.322  1.00 64.92 87  A 1 
ATOM   622   N NH2 . ARG A 1  87  ? 17.936   1.628   -8.543  1.00 66.35 87  A 1 
ATOM   623   N N   . MET A 1  88  ? 11.153   6.097   -4.344  1.00 94.26 88  A 1 
ATOM   624   C CA  . MET A 1  88  ? 9.994    6.248   -3.460  1.00 94.72 88  A 1 
ATOM   625   C C   . MET A 1  88  ? 8.805    6.915   -4.171  1.00 94.95 88  A 1 
ATOM   626   O O   . MET A 1  88  ? 7.654    6.578   -3.910  1.00 93.27 88  A 1 
ATOM   627   C CB  . MET A 1  88  ? 10.425   7.067   -2.236  1.00 94.02 88  A 1 
ATOM   628   C CG  . MET A 1  88  ? 9.309    7.240   -1.203  1.00 91.37 88  A 1 
ATOM   629   S SD  . MET A 1  88  ? 9.774    8.218   0.251   1.00 88.07 88  A 1 
ATOM   630   C CE  . MET A 1  88  ? 9.948    9.847   -0.507  1.00 80.33 88  A 1 
ATOM   631   N N   . ILE A 1  89  ? 9.082    7.833   -5.104  1.00 95.18 89  A 1 
ATOM   632   C CA  . ILE A 1  89  ? 8.060    8.594   -5.830  1.00 95.08 89  A 1 
ATOM   633   C C   . ILE A 1  89  ? 7.547    7.865   -7.082  1.00 95.46 89  A 1 
ATOM   634   O O   . ILE A 1  89  ? 6.456    8.161   -7.550  1.00 93.61 89  A 1 
ATOM   635   C CB  . ILE A 1  89  ? 8.595    10.014  -6.121  1.00 93.03 89  A 1 
ATOM   636   C CG1 . ILE A 1  89  ? 8.905    10.796  -4.818  1.00 83.26 89  A 1 
ATOM   637   C CG2 . ILE A 1  89  ? 7.657    10.845  -7.003  1.00 80.12 89  A 1 
ATOM   638   C CD1 . ILE A 1  89  ? 7.707    11.026  -3.882  1.00 75.76 89  A 1 
ATOM   639   N N   . ILE A 1  90  ? 8.283    6.888   -7.620  1.00 93.70 90  A 1 
ATOM   640   C CA  . ILE A 1  90  ? 7.895    6.183   -8.852  1.00 92.97 90  A 1 
ATOM   641   C C   . ILE A 1  90  ? 6.498    5.567   -8.736  1.00 93.40 90  A 1 
ATOM   642   O O   . ILE A 1  90  ? 5.658    5.790   -9.604  1.00 92.14 90  A 1 
ATOM   643   C CB  . ILE A 1  90  ? 8.951    5.121   -9.238  1.00 90.83 90  A 1 
ATOM   644   C CG1 . ILE A 1  90  ? 10.241   5.805   -9.729  1.00 85.06 90  A 1 
ATOM   645   C CG2 . ILE A 1  90  ? 8.432    4.167   -10.340 1.00 82.95 90  A 1 
ATOM   646   C CD1 . ILE A 1  90  ? 11.454   4.872   -9.783  1.00 76.84 90  A 1 
ATOM   647   N N   . LEU A 1  91  ? 6.232    4.818   -7.672  1.00 93.96 91  A 1 
ATOM   648   C CA  . LEU A 1  91  ? 4.979    4.079   -7.517  1.00 94.25 91  A 1 
ATOM   649   C C   . LEU A 1  91  ? 3.745    4.998   -7.497  1.00 94.63 91  A 1 
ATOM   650   O O   . LEU A 1  91  ? 2.879    4.833   -8.360  1.00 93.61 91  A 1 
ATOM   651   C CB  . LEU A 1  91  ? 5.091    3.142   -6.297  1.00 93.23 91  A 1 
ATOM   652   C CG  . LEU A 1  91  ? 3.824    2.314   -6.016  1.00 90.01 91  A 1 
ATOM   653   C CD1 . LEU A 1  91  ? 3.484    1.376   -7.167  1.00 85.41 91  A 1 
ATOM   654   C CD2 . LEU A 1  91  ? 4.038    1.475   -4.758  1.00 84.63 91  A 1 
ATOM   655   N N   . PRO A 1  92  ? 3.636    5.999   -6.597  1.00 95.01 92  A 1 
ATOM   656   C CA  . PRO A 1  92  ? 2.496    6.912   -6.622  1.00 95.30 92  A 1 
ATOM   657   C C   . PRO A 1  92  ? 2.428    7.727   -7.913  1.00 95.64 92  A 1 
ATOM   658   O O   . PRO A 1  92  ? 1.338    7.947   -8.430  1.00 94.43 92  A 1 
ATOM   659   C CB  . PRO A 1  92  ? 2.650    7.803   -5.384  1.00 94.28 92  A 1 
ATOM   660   C CG  . PRO A 1  92  ? 4.137    7.752   -5.069  1.00 92.57 92  A 1 
ATOM   661   C CD  . PRO A 1  92  ? 4.521    6.342   -5.481  1.00 95.10 92  A 1 
ATOM   662   N N   . LEU A 1  93  ? 3.563    8.129   -8.479  1.00 95.10 93  A 1 
ATOM   663   C CA  . LEU A 1  93  ? 3.580    8.909   -9.713  1.00 95.07 93  A 1 
ATOM   664   C C   . LEU A 1  93  ? 3.032    8.113   -10.898 1.00 95.41 93  A 1 
ATOM   665   O O   . LEU A 1  93  ? 2.145    8.602   -11.587 1.00 94.09 93  A 1 
ATOM   666   C CB  . LEU A 1  93  ? 5.005    9.412   -9.988  1.00 94.12 93  A 1 
ATOM   667   C CG  . LEU A 1  93  ? 5.104    10.313  -11.234 1.00 91.98 93  A 1 
ATOM   668   C CD1 . LEU A 1  93  ? 4.364    11.633  -11.048 1.00 87.62 93  A 1 
ATOM   669   C CD2 . LEU A 1  93  ? 6.564    10.626  -11.530 1.00 87.40 93  A 1 
ATOM   670   N N   . VAL A 1  94  ? 3.530    6.899   -11.127 1.00 94.91 94  A 1 
ATOM   671   C CA  . VAL A 1  94  ? 3.111    6.055   -12.254 1.00 94.47 94  A 1 
ATOM   672   C C   . VAL A 1  94  ? 1.621    5.745   -12.173 1.00 94.72 94  A 1 
ATOM   673   O O   . VAL A 1  94  ? 0.895    5.991   -13.131 1.00 93.43 94  A 1 
ATOM   674   C CB  . VAL A 1  94  ? 3.954    4.767   -12.332 1.00 93.08 94  A 1 
ATOM   675   C CG1 . VAL A 1  94  ? 3.381    3.744   -13.318 1.00 88.28 94  A 1 
ATOM   676   C CG2 . VAL A 1  94  ? 5.377    5.087   -12.799 1.00 88.91 94  A 1 
ATOM   677   N N   . VAL A 1  95  ? 1.146    5.273   -11.027 1.00 95.78 95  A 1 
ATOM   678   C CA  . VAL A 1  95  ? -0.269   4.913   -10.857 1.00 95.89 95  A 1 
ATOM   679   C C   . VAL A 1  95  ? -1.171   6.134   -11.037 1.00 95.94 95  A 1 
ATOM   680   O O   . VAL A 1  95  ? -2.071   6.117   -11.873 1.00 95.03 95  A 1 
ATOM   681   C CB  . VAL A 1  95  ? -0.508   4.209   -9.504  1.00 95.26 95  A 1 
ATOM   682   C CG1 . VAL A 1  95  ? -1.996   3.923   -9.271  1.00 91.08 95  A 1 
ATOM   683   C CG2 . VAL A 1  95  ? 0.230    2.864   -9.453  1.00 91.71 95  A 1 
ATOM   684   N N   . CYS A 1  96  ? -0.911   7.224   -10.317 1.00 96.16 96  A 1 
ATOM   685   C CA  . CYS A 1  96  ? -1.780   8.400   -10.356 1.00 95.95 96  A 1 
ATOM   686   C C   . CYS A 1  96  ? -1.747   9.125   -11.705 1.00 95.88 96  A 1 
ATOM   687   O O   . CYS A 1  96  ? -2.786   9.558   -12.189 1.00 94.26 96  A 1 
ATOM   688   C CB  . CYS A 1  96  ? -1.408   9.355   -9.222  1.00 95.33 96  A 1 
ATOM   689   S SG  . CYS A 1  96  ? -1.674   8.545   -7.623  1.00 91.22 96  A 1 
ATOM   690   N N   . SER A 1  97  ? -0.576   9.245   -12.332 1.00 95.71 97  A 1 
ATOM   691   C CA  . SER A 1  97  ? -0.458   9.913   -13.628 1.00 95.27 97  A 1 
ATOM   692   C C   . SER A 1  97  ? -1.156   9.137   -14.739 1.00 95.47 97  A 1 
ATOM   693   O O   . SER A 1  97  ? -1.858   9.736   -15.552 1.00 93.37 97  A 1 
ATOM   694   C CB  . SER A 1  97  ? 1.005    10.177  -13.989 1.00 93.72 97  A 1 
ATOM   695   O OG  . SER A 1  97  ? 1.706    8.999   -14.281 1.00 78.67 97  A 1 
ATOM   696   N N   . LEU A 1  98  ? -1.046   7.817   -14.731 1.00 95.92 98  A 1 
ATOM   697   C CA  . LEU A 1  98  ? -1.674   6.971   -15.740 1.00 95.71 98  A 1 
ATOM   698   C C   . LEU A 1  98  ? -3.191   6.924   -15.603 1.00 95.81 98  A 1 
ATOM   699   O O   . LEU A 1  98  ? -3.897   7.072   -16.598 1.00 94.04 98  A 1 
ATOM   700   C CB  . LEU A 1  98  ? -1.050   5.577   -15.688 1.00 94.25 98  A 1 
ATOM   701   C CG  . LEU A 1  98  ? -0.275   5.268   -16.973 1.00 89.87 98  A 1 
ATOM   702   C CD1 . LEU A 1  98  ? 0.724    4.160   -16.699 1.00 84.84 98  A 1 
ATOM   703   C CD2 . LEU A 1  98  ? -1.213   4.818   -18.086 1.00 85.19 98  A 1 
ATOM   704   N N   . VAL A 1  99  ? -3.700   6.791   -14.376 1.00 96.23 99  A 1 
ATOM   705   C CA  . VAL A 1  99  ? -5.148   6.854   -14.136 1.00 96.12 99  A 1 
ATOM   706   C C   . VAL A 1  99  ? -5.697   8.213   -14.566 1.00 95.58 99  A 1 
ATOM   707   O O   . VAL A 1  99  ? -6.646   8.265   -15.344 1.00 94.29 99  A 1 
ATOM   708   C CB  . VAL A 1  99  ? -5.497   6.553   -12.665 1.00 95.86 99  A 1 
ATOM   709   C CG1 . VAL A 1  99  ? -6.994   6.741   -12.404 1.00 92.46 99  A 1 
ATOM   710   C CG2 . VAL A 1  99  ? -5.161   5.107   -12.293 1.00 93.26 99  A 1 
ATOM   711   N N   . SER A 1  100 ? -5.086   9.309   -14.129 1.00 95.51 100 A 1 
ATOM   712   C CA  . SER A 1  100 ? -5.544   10.655  -14.479 1.00 94.80 100 A 1 
ATOM   713   C C   . SER A 1  100 ? -5.401   10.960  -15.972 1.00 94.47 100 A 1 
ATOM   714   O O   . SER A 1  100 ? -6.324   11.504  -16.576 1.00 91.60 100 A 1 
ATOM   715   C CB  . SER A 1  100 ? -4.829   11.709  -13.624 1.00 93.27 100 A 1 
ATOM   716   O OG  . SER A 1  100 ? -3.455   11.806  -13.920 1.00 79.86 100 A 1 
ATOM   717   N N   . GLY A 1  101 ? -4.299   10.549  -16.589 1.00 94.16 101 A 1 
ATOM   718   C CA  . GLY A 1  101 ? -4.062   10.714  -18.021 1.00 93.38 101 A 1 
ATOM   719   C C   . GLY A 1  101 ? -5.074   9.956   -18.881 1.00 93.86 101 A 1 
ATOM   720   O O   . GLY A 1  101 ? -5.700   10.544  -19.762 1.00 91.97 101 A 1 
ATOM   721   N N   . ALA A 1  102 ? -5.296   8.676   -18.584 1.00 94.73 102 A 1 
ATOM   722   C CA  . ALA A 1  102 ? -6.255   7.855   -19.320 1.00 94.49 102 A 1 
ATOM   723   C C   . ALA A 1  102 ? -7.712   8.306   -19.106 1.00 94.05 102 A 1 
ATOM   724   O O   . ALA A 1  102 ? -8.503   8.312   -20.048 1.00 91.45 102 A 1 
ATOM   725   C CB  . ALA A 1  102 ? -6.053   6.390   -18.917 1.00 93.80 102 A 1 
ATOM   726   N N   . ALA A 1  103 ? -8.066   8.731   -17.888 1.00 94.80 103 A 1 
ATOM   727   C CA  . ALA A 1  103 ? -9.415   9.195   -17.574 1.00 94.40 103 A 1 
ATOM   728   C C   . ALA A 1  103 ? -9.742   10.584  -18.147 1.00 93.84 103 A 1 
ATOM   729   O O   . ALA A 1  103 ? -10.906  10.896  -18.399 1.00 90.49 103 A 1 
ATOM   730   C CB  . ALA A 1  103 ? -9.579   9.179   -16.053 1.00 93.53 103 A 1 
ATOM   731   N N   . SER A 1  104 ? -8.729   11.418  -18.381 1.00 93.00 104 A 1 
ATOM   732   C CA  . SER A 1  104 ? -8.917   12.767  -18.931 1.00 91.80 104 A 1 
ATOM   733   C C   . SER A 1  104 ? -9.138   12.809  -20.444 1.00 91.91 104 A 1 
ATOM   734   O O   . SER A 1  104 ? -9.594   13.825  -20.972 1.00 87.43 104 A 1 
ATOM   735   C CB  . SER A 1  104 ? -7.730   13.652  -18.549 1.00 89.06 104 A 1 
ATOM   736   O OG  . SER A 1  104 ? -6.546   13.233  -19.194 1.00 75.77 104 A 1 
ATOM   737   N N   . LEU A 1  105 ? -8.827   11.724  -21.149 1.00 91.23 105 A 1 
ATOM   738   C CA  . LEU A 1  105 ? -8.990   11.597  -22.593 1.00 90.34 105 A 1 
ATOM   739   C C   . LEU A 1  105 ? -10.274  10.831  -22.931 1.00 90.14 105 A 1 
ATOM   740   O O   . LEU A 1  105 ? -10.660  9.881   -22.251 1.00 86.57 105 A 1 
ATOM   741   C CB  . LEU A 1  105 ? -7.749   10.912  -23.188 1.00 89.10 105 A 1 
ATOM   742   C CG  . LEU A 1  105 ? -6.451   11.745  -23.087 1.00 87.66 105 A 1 
ATOM   743   C CD1 . LEU A 1  105 ? -5.249   10.884  -23.453 1.00 82.94 105 A 1 
ATOM   744   C CD2 . LEU A 1  105 ? -6.474   12.954  -24.025 1.00 82.71 105 A 1 
ATOM   745   N N   . ASP A 1  106 ? -10.919  11.210  -24.041 1.00 89.81 106 A 1 
ATOM   746   C CA  . ASP A 1  106 ? -12.038  10.438  -24.569 1.00 89.31 106 A 1 
ATOM   747   C C   . ASP A 1  106 ? -11.551  9.119   -25.170 1.00 90.33 106 A 1 
ATOM   748   O O   . ASP A 1  106 ? -10.455  9.041   -25.722 1.00 86.26 106 A 1 
ATOM   749   C CB  . ASP A 1  106 ? -12.834  11.269  -25.581 1.00 85.46 106 A 1 
ATOM   750   C CG  . ASP A 1  106 ? -13.569  12.435  -24.921 1.00 76.07 106 A 1 
ATOM   751   O OD1 . ASP A 1  106 ? -13.987  12.284  -23.743 1.00 66.12 106 A 1 
ATOM   752   O OD2 . ASP A 1  106 ? -13.713  13.463  -25.603 1.00 67.82 106 A 1 
ATOM   753   N N   . ALA A 1  107 ? -12.392  8.079   -25.113 1.00 87.70 107 A 1 
ATOM   754   C CA  . ALA A 1  107 ? -12.002  6.730   -25.525 1.00 87.91 107 A 1 
ATOM   755   C C   . ALA A 1  107 ? -11.510  6.654   -26.983 1.00 89.21 107 A 1 
ATOM   756   O O   . ALA A 1  107 ? -10.543  5.956   -27.283 1.00 85.82 107 A 1 
ATOM   757   C CB  . ALA A 1  107 ? -13.192  5.793   -25.292 1.00 84.48 107 A 1 
ATOM   758   N N   . SER A 1  108 ? -12.143  7.407   -27.894 1.00 89.04 108 A 1 
ATOM   759   C CA  . SER A 1  108 ? -11.709  7.497   -29.292 1.00 89.74 108 A 1 
ATOM   760   C C   . SER A 1  108 ? -10.344  8.174   -29.432 1.00 90.97 108 A 1 
ATOM   761   O O   . SER A 1  108 ? -9.474   7.693   -30.160 1.00 87.46 108 A 1 
ATOM   762   C CB  . SER A 1  108 ? -12.758  8.265   -30.102 1.00 86.96 108 A 1 
ATOM   763   O OG  . SER A 1  108 ? -12.995  9.533   -29.524 1.00 73.06 108 A 1 
ATOM   764   N N   . CYS A 1  109 ? -10.140  9.264   -28.700 1.00 90.32 109 A 1 
ATOM   765   C CA  . CYS A 1  109 ? -8.874   9.982   -28.661 1.00 90.87 109 A 1 
ATOM   766   C C   . CYS A 1  109 ? -7.775   9.114   -28.037 1.00 92.11 109 A 1 
ATOM   767   O O   . CYS A 1  109 ? -6.694   8.984   -28.608 1.00 89.76 109 A 1 
ATOM   768   C CB  . CYS A 1  109 ? -9.077   11.296  -27.895 1.00 87.84 109 A 1 
ATOM   769   S SG  . CYS A 1  109 ? -7.625   12.363  -28.112 1.00 75.92 109 A 1 
ATOM   770   N N   . LEU A 1  110 ? -8.080   8.453   -26.921 1.00 91.54 110 A 1 
ATOM   771   C CA  . LEU A 1  110 ? -7.170   7.550   -26.229 1.00 92.20 110 A 1 
ATOM   772   C C   . LEU A 1  110 ? -6.730   6.390   -27.129 1.00 92.70 110 A 1 
ATOM   773   O O   . LEU A 1  110 ? -5.541   6.120   -27.240 1.00 91.13 110 A 1 
ATOM   774   C CB  . LEU A 1  110 ? -7.865   7.030   -24.957 1.00 90.91 110 A 1 
ATOM   775   C CG  . LEU A 1  110 ? -6.896   6.308   -24.001 1.00 87.32 110 A 1 
ATOM   776   C CD1 . LEU A 1  110 ? -6.044   7.306   -23.233 1.00 81.79 110 A 1 
ATOM   777   C CD2 . LEU A 1  110 ? -7.678   5.488   -22.979 1.00 81.50 110 A 1 
ATOM   778   N N   . GLY A 1  111 ? -7.684   5.753   -27.824 1.00 91.96 111 A 1 
ATOM   779   C CA  . GLY A 1  111 ? -7.383   4.669   -28.763 1.00 92.25 111 A 1 
ATOM   780   C C   . GLY A 1  111 ? -6.492   5.120   -29.921 1.00 93.31 111 A 1 
ATOM   781   O O   . GLY A 1  111 ? -5.514   4.453   -30.252 1.00 91.94 111 A 1 
ATOM   782   N N   . ARG A 1  112 ? -6.792   6.288   -30.488 1.00 93.92 112 A 1 
ATOM   783   C CA  . ARG A 1  112 ? -5.978   6.866   -31.567 1.00 94.42 112 A 1 
ATOM   784   C C   . ARG A 1  112 ? -4.570   7.220   -31.088 1.00 94.90 112 A 1 
ATOM   785   O O   . ARG A 1  112 ? -3.600   6.860   -31.748 1.00 93.09 112 A 1 
ATOM   786   C CB  . ARG A 1  112 ? -6.710   8.083   -32.154 1.00 93.18 112 A 1 
ATOM   787   C CG  . ARG A 1  112 ? -5.916   8.726   -33.301 1.00 85.16 112 A 1 
ATOM   788   C CD  . ARG A 1  112 ? -6.680   9.915   -33.886 1.00 80.76 112 A 1 
ATOM   789   N NE  . ARG A 1  112 ? -5.873   10.604  -34.910 1.00 73.07 112 A 1 
ATOM   790   C CZ  . ARG A 1  112 ? -6.266   11.615  -35.667 1.00 65.26 112 A 1 
ATOM   791   N NH1 . ARG A 1  112 ? -7.475   12.100  -35.588 1.00 58.19 112 A 1 
ATOM   792   N NH2 . ARG A 1  112 ? -5.446   12.157  -36.517 1.00 56.64 112 A 1 
ATOM   793   N N   . LEU A 1  113 ? -4.462   7.922   -29.966 1.00 93.44 113 A 1 
ATOM   794   C CA  . LEU A 1  113 ? -3.170   8.320   -29.406 1.00 93.37 113 A 1 
ATOM   795   C C   . LEU A 1  113 ? -2.346   7.106   -28.963 1.00 93.89 113 A 1 
ATOM   796   O O   . LEU A 1  113 ? -1.162   7.043   -29.270 1.00 92.80 113 A 1 
ATOM   797   C CB  . LEU A 1  113 ? -3.386   9.293   -28.238 1.00 92.60 113 A 1 
ATOM   798   C CG  . LEU A 1  113 ? -3.887   10.690  -28.645 1.00 89.70 113 A 1 
ATOM   799   C CD1 . LEU A 1  113 ? -4.238   11.480  -27.389 1.00 85.67 113 A 1 
ATOM   800   C CD2 . LEU A 1  113 ? -2.848   11.484  -29.431 1.00 85.20 113 A 1 
ATOM   801   N N   . GLY A 1  114 ? -2.981   6.134   -28.325 1.00 93.29 114 A 1 
ATOM   802   C CA  . GLY A 1  114 ? -2.342   4.878   -27.940 1.00 92.83 114 A 1 
ATOM   803   C C   . GLY A 1  114 ? -1.830   4.092   -29.147 1.00 93.53 114 A 1 
ATOM   804   O O   . GLY A 1  114 ? -0.683   3.664   -29.163 1.00 92.40 114 A 1 
ATOM   805   N N   . GLY A 1  115 ? -2.646   3.985   -30.203 1.00 94.11 115 A 1 
ATOM   806   C CA  . GLY A 1  115 ? -2.235   3.337   -31.453 1.00 94.44 115 A 1 
ATOM   807   C C   . GLY A 1  115 ? -1.053   4.038   -32.130 1.00 94.84 115 A 1 
ATOM   808   O O   . GLY A 1  115 ? -0.114   3.375   -32.562 1.00 93.62 115 A 1 
ATOM   809   N N   . ILE A 1  116 ? -1.072   5.371   -32.177 1.00 95.05 116 A 1 
ATOM   810   C CA  . ILE A 1  116 ? 0.051    6.157   -32.713 1.00 95.09 116 A 1 
ATOM   811   C C   . ILE A 1  116 ? 1.300    5.983   -31.840 1.00 95.21 116 A 1 
ATOM   812   O O   . ILE A 1  116 ? 2.389    5.820   -32.376 1.00 94.03 116 A 1 
ATOM   813   C CB  . ILE A 1  116 ? -0.328   7.649   -32.875 1.00 94.41 116 A 1 
ATOM   814   C CG1 . ILE A 1  116 ? -1.425   7.820   -33.955 1.00 90.46 116 A 1 
ATOM   815   C CG2 . ILE A 1  116 ? 0.896    8.503   -33.258 1.00 90.42 116 A 1 
ATOM   816   C CD1 . ILE A 1  116 ? -2.090   9.205   -33.949 1.00 83.69 116 A 1 
ATOM   817   N N   . ALA A 1  117 ? 1.149    5.987   -30.518 1.00 94.63 117 A 1 
ATOM   818   C CA  . ALA A 1  117 ? 2.262    5.806   -29.595 1.00 94.33 117 A 1 
ATOM   819   C C   . ALA A 1  117 ? 2.922    4.433   -29.754 1.00 94.49 117 A 1 
ATOM   820   O O   . ALA A 1  117 ? 4.136    4.354   -29.901 1.00 93.21 117 A 1 
ATOM   821   C CB  . ALA A 1  117 ? 1.765    6.016   -28.163 1.00 93.55 117 A 1 
ATOM   822   N N   . VAL A 1  118 ? 2.123    3.361   -29.808 1.00 93.55 118 A 1 
ATOM   823   C CA  . VAL A 1  118 ? 2.639    1.999   -30.026 1.00 92.63 118 A 1 
ATOM   824   C C   . VAL A 1  118 ? 3.335    1.888   -31.385 1.00 93.09 118 A 1 
ATOM   825   O O   . VAL A 1  118 ? 4.418    1.317   -31.474 1.00 91.84 118 A 1 
ATOM   826   C CB  . VAL A 1  118 ? 1.513    0.953   -29.887 1.00 90.58 118 A 1 
ATOM   827   C CG1 . VAL A 1  118 ? 1.968    -0.456  -30.274 1.00 84.19 118 A 1 
ATOM   828   C CG2 . VAL A 1  118 ? 1.010    0.884   -28.439 1.00 84.59 118 A 1 
ATOM   829   N N   . ALA A 1  119 ? 2.751    2.480   -32.440 1.00 94.46 119 A 1 
ATOM   830   C CA  . ALA A 1  119 ? 3.386    2.510   -33.754 1.00 94.91 119 A 1 
ATOM   831   C C   . ALA A 1  119 ? 4.703    3.299   -33.738 1.00 95.03 119 A 1 
ATOM   832   O O   . ALA A 1  119 ? 5.692    2.847   -34.307 1.00 94.08 119 A 1 
ATOM   833   C CB  . ALA A 1  119 ? 2.395    3.084   -34.773 1.00 94.79 119 A 1 
ATOM   834   N N   . TYR A 1  120 ? 4.728    4.454   -33.067 1.00 95.38 120 A 1 
ATOM   835   C CA  . TYR A 1  120 ? 5.934    5.261   -32.899 1.00 95.60 120 A 1 
ATOM   836   C C   . TYR A 1  120 ? 7.023    4.477   -32.160 1.00 95.62 120 A 1 
ATOM   837   O O   . TYR A 1  120 ? 8.106    4.311   -32.708 1.00 94.91 120 A 1 
ATOM   838   C CB  . TYR A 1  120 ? 5.580    6.577   -32.188 1.00 95.43 120 A 1 
ATOM   839   C CG  . TYR A 1  120 ? 6.789    7.370   -31.736 1.00 95.93 120 A 1 
ATOM   840   C CD1 . TYR A 1  120 ? 7.232    7.282   -30.402 1.00 94.07 120 A 1 
ATOM   841   C CD2 . TYR A 1  120 ? 7.504    8.171   -32.648 1.00 94.32 120 A 1 
ATOM   842   C CE1 . TYR A 1  120 ? 8.378    7.979   -29.987 1.00 93.85 120 A 1 
ATOM   843   C CE2 . TYR A 1  120 ? 8.652    8.872   -32.238 1.00 93.74 120 A 1 
ATOM   844   C CZ  . TYR A 1  120 ? 9.088    8.767   -30.904 1.00 94.91 120 A 1 
ATOM   845   O OH  . TYR A 1  120 ? 10.218   9.436   -30.500 1.00 93.75 120 A 1 
ATOM   846   N N   . PHE A 1  121 ? 6.717    3.924   -30.995 1.00 94.55 121 A 1 
ATOM   847   C CA  . PHE A 1  121 ? 7.673    3.149   -30.208 1.00 94.13 121 A 1 
ATOM   848   C C   . PHE A 1  121 ? 8.202    1.933   -30.979 1.00 94.01 121 A 1 
ATOM   849   O O   . PHE A 1  121 ? 9.409    1.735   -31.066 1.00 92.97 121 A 1 
ATOM   850   C CB  . PHE A 1  121 ? 7.025    2.724   -28.884 1.00 93.49 121 A 1 
ATOM   851   C CG  . PHE A 1  121 ? 6.594    3.837   -27.945 1.00 93.49 121 A 1 
ATOM   852   C CD1 . PHE A 1  121 ? 7.285    5.058   -27.878 1.00 90.14 121 A 1 
ATOM   853   C CD2 . PHE A 1  121 ? 5.497    3.630   -27.084 1.00 89.92 121 A 1 
ATOM   854   C CE1 . PHE A 1  121 ? 6.891    6.060   -26.977 1.00 88.87 121 A 1 
ATOM   855   C CE2 . PHE A 1  121 ? 5.102    4.626   -26.175 1.00 88.21 121 A 1 
ATOM   856   C CZ  . PHE A 1  121 ? 5.798    5.843   -26.123 1.00 89.84 121 A 1 
ATOM   857   N N   . GLY A 1  122 ? 7.321    1.172   -31.618 1.00 93.74 122 A 1 
ATOM   858   C CA  . GLY A 1  122 ? 7.733    0.019   -32.421 1.00 93.25 122 A 1 
ATOM   859   C C   . GLY A 1  122 ? 8.636    0.400   -33.597 1.00 93.79 122 A 1 
ATOM   860   O O   . GLY A 1  122 ? 9.657    -0.245  -33.829 1.00 92.62 122 A 1 
ATOM   861   N N   . LEU A 1  123 ? 8.288    1.471   -34.323 1.00 94.73 123 A 1 
ATOM   862   C CA  . LEU A 1  123 ? 9.075    1.927   -35.472 1.00 94.76 123 A 1 
ATOM   863   C C   . LEU A 1  123 ? 10.414   2.547   -35.062 1.00 95.12 123 A 1 
ATOM   864   O O   . LEU A 1  123 ? 11.418   2.295   -35.724 1.00 94.20 123 A 1 
ATOM   865   C CB  . LEU A 1  123 ? 8.252    2.920   -36.311 1.00 94.08 123 A 1 
ATOM   866   C CG  . LEU A 1  123 ? 7.099    2.279   -37.112 1.00 86.27 123 A 1 
ATOM   867   C CD1 . LEU A 1  123 ? 6.220    3.381   -37.703 1.00 80.55 123 A 1 
ATOM   868   C CD2 . LEU A 1  123 ? 7.607    1.408   -38.263 1.00 80.19 123 A 1 
ATOM   869   N N   . THR A 1  124 ? 10.444   3.336   -33.989 1.00 95.64 124 A 1 
ATOM   870   C CA  . THR A 1  124 ? 11.697   3.929   -33.508 1.00 95.51 124 A 1 
ATOM   871   C C   . THR A 1  124 ? 12.630   2.865   -32.952 1.00 95.41 124 A 1 
ATOM   872   O O   . THR A 1  124 ? 13.789   2.833   -33.350 1.00 94.14 124 A 1 
ATOM   873   C CB  . THR A 1  124 ? 11.480   5.045   -32.479 1.00 94.63 124 A 1 
ATOM   874   O OG1 . THR A 1  124 ? 10.702   4.620   -31.394 1.00 86.72 124 A 1 
ATOM   875   C CG2 . THR A 1  124 ? 10.785   6.257   -33.108 1.00 85.20 124 A 1 
ATOM   876   N N   . THR A 1  125 ? 12.127   1.929   -32.162 1.00 95.06 125 A 1 
ATOM   877   C CA  . THR A 1  125 ? 12.939   0.822   -31.632 1.00 94.61 125 A 1 
ATOM   878   C C   . THR A 1  125 ? 13.452   -0.090  -32.752 1.00 94.92 125 A 1 
ATOM   879   O O   . THR A 1  125 ? 14.614   -0.489  -32.753 1.00 94.03 125 A 1 
ATOM   880   C CB  . THR A 1  125 ? 12.152   0.001   -30.603 1.00 93.38 125 A 1 
ATOM   881   O OG1 . THR A 1  125 ? 11.625   0.825   -29.598 1.00 85.19 125 A 1 
ATOM   882   C CG2 . THR A 1  125 ? 13.030   -1.019  -29.889 1.00 83.71 125 A 1 
ATOM   883   N N   . LEU A 1  126 ? 12.625   -0.377  -33.772 1.00 95.14 126 A 1 
ATOM   884   C CA  . LEU A 1  126 ? 13.057   -1.150  -34.938 1.00 95.33 126 A 1 
ATOM   885   C C   . LEU A 1  126 ? 14.132   -0.403  -35.746 1.00 95.64 126 A 1 
ATOM   886   O O   . LEU A 1  126 ? 15.115   -1.007  -36.165 1.00 95.06 126 A 1 
ATOM   887   C CB  . LEU A 1  126 ? 11.828   -1.487  -35.801 1.00 94.78 126 A 1 
ATOM   888   C CG  . LEU A 1  126 ? 12.131   -2.466  -36.953 1.00 91.32 126 A 1 
ATOM   889   C CD1 . LEU A 1  126 ? 12.445   -3.868  -36.443 1.00 86.51 126 A 1 
ATOM   890   C CD2 . LEU A 1  126 ? 10.920   -2.558  -37.884 1.00 85.83 126 A 1 
ATOM   891   N N   . SER A 1  127 ? 13.968   0.913   -35.940 1.00 96.06 127 A 1 
ATOM   892   C CA  . SER A 1  127 ? 14.965   1.730   -36.639 1.00 96.00 127 A 1 
ATOM   893   C C   . SER A 1  127 ? 16.277   1.835   -35.857 1.00 96.37 127 A 1 
ATOM   894   O O   . SER A 1  127 ? 17.350   1.737   -36.453 1.00 95.45 127 A 1 
ATOM   895   C CB  . SER A 1  127 ? 14.395   3.117   -36.965 1.00 94.78 127 A 1 
ATOM   896   O OG  . SER A 1  127 ? 14.331   3.960   -35.841 1.00 80.04 127 A 1 
ATOM   897   N N   . ALA A 1  128 ? 16.192   1.948   -34.535 1.00 96.02 128 A 1 
ATOM   898   C CA  . ALA A 1  128 ? 17.343   1.932   -33.644 1.00 96.17 128 A 1 
ATOM   899   C C   . ALA A 1  128 ? 18.103   0.601   -33.728 1.00 96.52 128 A 1 
ATOM   900   O O   . ALA A 1  128 ? 19.322   0.586   -33.897 1.00 95.59 128 A 1 
ATOM   901   C CB  . ALA A 1  128 ? 16.840   2.206   -32.221 1.00 95.50 128 A 1 
ATOM   902   N N   . SER A 1  129 ? 17.365   -0.514  -33.720 1.00 96.02 129 A 1 
ATOM   903   C CA  . SER A 1  129 ? 17.932   -1.856  -33.881 1.00 95.77 129 A 1 
ATOM   904   C C   . SER A 1  129 ? 18.621   -2.024  -35.243 1.00 96.24 129 A 1 
ATOM   905   O O   . SER A 1  129 ? 19.757   -2.485  -35.311 1.00 95.37 129 A 1 
ATOM   906   C CB  . SER A 1  129 ? 16.837   -2.918  -33.717 1.00 94.74 129 A 1 
ATOM   907   O OG  . SER A 1  129 ? 16.200   -2.809  -32.467 1.00 87.04 129 A 1 
ATOM   908   N N   . ALA A 1  130 ? 17.970   -1.587  -36.326 1.00 96.41 130 A 1 
ATOM   909   C CA  . ALA A 1  130 ? 18.540   -1.652  -37.671 1.00 96.66 130 A 1 
ATOM   910   C C   . ALA A 1  130 ? 19.812   -0.797  -37.811 1.00 96.89 130 A 1 
ATOM   911   O O   . ALA A 1  130 ? 20.803   -1.249  -38.381 1.00 96.09 130 A 1 
ATOM   912   C CB  . ALA A 1  130 ? 17.461   -1.233  -38.676 1.00 96.22 130 A 1 
ATOM   913   N N   . LEU A 1  131 ? 19.805   0.413   -37.250 1.00 96.83 131 A 1 
ATOM   914   C CA  . LEU A 1  131 ? 20.977   1.288   -37.204 1.00 97.01 131 A 1 
ATOM   915   C C   . LEU A 1  131 ? 22.133   0.633   -36.440 1.00 97.13 131 A 1 
ATOM   916   O O   . LEU A 1  131 ? 23.271   0.652   -36.905 1.00 96.48 131 A 1 
ATOM   917   C CB  . LEU A 1  131 ? 20.560   2.618   -36.547 1.00 96.60 131 A 1 
ATOM   918   C CG  . LEU A 1  131 ? 21.721   3.616   -36.342 1.00 95.24 131 A 1 
ATOM   919   C CD1 . LEU A 1  131 ? 22.271   4.129   -37.666 1.00 90.75 131 A 1 
ATOM   920   C CD2 . LEU A 1  131 ? 21.239   4.808   -35.521 1.00 90.44 131 A 1 
ATOM   921   N N   . ALA A 1  132 ? 21.838   0.037   -35.296 1.00 96.40 132 A 1 
ATOM   922   C CA  . ALA A 1  132 ? 22.833   -0.612  -34.458 1.00 96.27 132 A 1 
ATOM   923   C C   . ALA A 1  132 ? 23.486   -1.810  -35.151 1.00 96.56 132 A 1 
ATOM   924   O O   . ALA A 1  132 ? 24.711   -1.925  -35.163 1.00 95.29 132 A 1 
ATOM   925   C CB  . ALA A 1  132 ? 22.152   -1.028  -33.158 1.00 95.25 132 A 1 
ATOM   926   N N   . VAL A 1  133 ? 22.682   -2.666  -35.794 1.00 96.48 133 A 1 
ATOM   927   C CA  . VAL A 1  133 ? 23.189   -3.792  -36.593 1.00 96.25 133 A 1 
ATOM   928   C C   . VAL A 1  133 ? 24.061   -3.283  -37.743 1.00 96.33 133 A 1 
ATOM   929   O O   . VAL A 1  133 ? 25.174   -3.769  -37.929 1.00 95.49 133 A 1 
ATOM   930   C CB  . VAL A 1  133 ? 22.032   -4.673  -37.102 1.00 95.57 133 A 1 
ATOM   931   C CG1 . VAL A 1  133 ? 22.504   -5.747  -38.082 1.00 91.70 133 A 1 
ATOM   932   C CG2 . VAL A 1  133 ? 21.349   -5.407  -35.939 1.00 92.04 133 A 1 
ATOM   933   N N   . ALA A 1  134 ? 23.610   -2.261  -38.481 1.00 96.67 134 A 1 
ATOM   934   C CA  . ALA A 1  134 ? 24.385   -1.676  -39.573 1.00 96.68 134 A 1 
ATOM   935   C C   . ALA A 1  134 ? 25.731   -1.108  -39.089 1.00 96.71 134 A 1 
ATOM   936   O O   . ALA A 1  134 ? 26.770   -1.389  -39.684 1.00 95.62 134 A 1 
ATOM   937   C CB  . ALA A 1  134 ? 23.529   -0.608  -40.266 1.00 96.25 134 A 1 
ATOM   938   N N   . LEU A 1  135 ? 25.732   -0.363  -37.984 1.00 96.65 135 A 1 
ATOM   939   C CA  . LEU A 1  135 ? 26.960   0.170   -37.387 1.00 96.50 135 A 1 
ATOM   940   C C   . LEU A 1  135 ? 27.914   -0.934  -36.930 1.00 96.42 135 A 1 
ATOM   941   O O   . LEU A 1  135 ? 29.114   -0.842  -37.180 1.00 95.17 135 A 1 
ATOM   942   C CB  . LEU A 1  135 ? 26.609   1.087   -36.207 1.00 95.73 135 A 1 
ATOM   943   C CG  . LEU A 1  135 ? 26.104   2.481   -36.619 1.00 92.42 135 A 1 
ATOM   944   C CD1 . LEU A 1  135 ? 25.595   3.205   -35.380 1.00 87.99 135 A 1 
ATOM   945   C CD2 . LEU A 1  135 ? 27.208   3.332   -37.245 1.00 87.58 135 A 1 
ATOM   946   N N   . ALA A 1  136 ? 27.388   -1.991  -36.313 1.00 95.78 136 A 1 
ATOM   947   C CA  . ALA A 1  136 ? 28.204   -3.112  -35.863 1.00 95.39 136 A 1 
ATOM   948   C C   . ALA A 1  136 ? 28.836   -3.877  -37.036 1.00 95.17 136 A 1 
ATOM   949   O O   . ALA A 1  136 ? 29.984   -4.302  -36.946 1.00 93.01 136 A 1 
ATOM   950   C CB  . ALA A 1  136 ? 27.346   -4.014  -34.978 1.00 94.58 136 A 1 
ATOM   951   N N   . PHE A 1  137 ? 28.143   -3.995  -38.185 1.00 95.88 137 A 1 
ATOM   952   C CA  . PHE A 1  137 ? 28.726   -4.563  -39.404 1.00 95.36 137 A 1 
ATOM   953   C C   . PHE A 1  137 ? 29.776   -3.661  -40.062 1.00 95.03 137 A 1 
ATOM   954   O O   . PHE A 1  137 ? 30.742   -4.164  -40.632 1.00 92.65 137 A 1 
ATOM   955   C CB  . PHE A 1  137 ? 27.619   -4.910  -40.405 1.00 94.65 137 A 1 
ATOM   956   C CG  . PHE A 1  137 ? 27.016   -6.278  -40.173 1.00 92.70 137 A 1 
ATOM   957   C CD1 . PHE A 1  137 ? 27.787   -7.430  -40.409 1.00 86.59 137 A 1 
ATOM   958   C CD2 . PHE A 1  137 ? 25.692   -6.413  -39.731 1.00 85.31 137 A 1 
ATOM   959   C CE1 . PHE A 1  137 ? 27.241   -8.703  -40.191 1.00 83.93 137 A 1 
ATOM   960   C CE2 . PHE A 1  137 ? 25.143   -7.686  -39.509 1.00 83.10 137 A 1 
ATOM   961   C CZ  . PHE A 1  137 ? 25.922   -8.828  -39.737 1.00 84.83 137 A 1 
ATOM   962   N N   . ILE A 1  138 ? 29.614   -2.336  -39.989 1.00 95.70 138 A 1 
ATOM   963   C CA  . ILE A 1  138 ? 30.565   -1.372  -40.564 1.00 95.47 138 A 1 
ATOM   964   C C   . ILE A 1  138 ? 31.830   -1.268  -39.706 1.00 95.13 138 A 1 
ATOM   965   O O   . ILE A 1  138 ? 32.940   -1.350  -40.227 1.00 93.36 138 A 1 
ATOM   966   C CB  . ILE A 1  138 ? 29.882   0.002   -40.762 1.00 95.05 138 A 1 
ATOM   967   C CG1 . ILE A 1  138 ? 28.774   -0.087  -41.838 1.00 91.20 138 A 1 
ATOM   968   C CG2 . ILE A 1  138 ? 30.909   1.084   -41.164 1.00 90.89 138 A 1 
ATOM   969   C CD1 . ILE A 1  138 ? 27.802   1.102   -41.818 1.00 84.04 138 A 1 
ATOM   970   N N   . ILE A 1  139 ? 31.662   -1.091  -38.399 1.00 94.42 139 A 1 
ATOM   971   C CA  . ILE A 1  139 ? 32.777   -0.898  -37.456 1.00 93.51 139 A 1 
ATOM   972   C C   . ILE A 1  139 ? 33.492   -2.219  -37.159 1.00 92.51 139 A 1 
ATOM   973   O O   . ILE A 1  139 ? 34.695   -2.220  -36.897 1.00 89.59 139 A 1 
ATOM   974   C CB  . ILE A 1  139 ? 32.270   -0.201  -36.171 1.00 92.71 139 A 1 
ATOM   975   C CG1 . ILE A 1  139 ? 31.725   1.211   -36.507 1.00 90.00 139 A 1 
ATOM   976   C CG2 . ILE A 1  139 ? 33.373   -0.087  -35.101 1.00 89.33 139 A 1 
ATOM   977   C CD1 . ILE A 1  139 ? 30.937   1.867   -35.369 1.00 83.78 139 A 1 
ATOM   978   N N   . LYS A 1  140 ? 32.779   -3.337  -37.243 1.00 92.07 140 A 1 
ATOM   979   C CA  . LYS A 1  140 ? 33.262   -4.683  -36.914 1.00 91.17 140 A 1 
ATOM   980   C C   . LYS A 1  140 ? 33.984   -4.718  -35.557 1.00 90.79 140 A 1 
ATOM   981   O O   . LYS A 1  140 ? 35.178   -5.014  -35.507 1.00 87.14 140 A 1 
ATOM   982   C CB  . LYS A 1  140 ? 34.115   -5.250  -38.055 1.00 89.53 140 A 1 
ATOM   983   C CG  . LYS A 1  140 ? 33.337   -5.381  -39.369 1.00 85.59 140 A 1 
ATOM   984   C CD  . LYS A 1  140 ? 34.216   -6.048  -40.427 1.00 80.65 140 A 1 
ATOM   985   C CE  . LYS A 1  140 ? 33.420   -6.224  -41.721 1.00 72.52 140 A 1 
ATOM   986   N NZ  . LYS A 1  140 ? 34.196   -6.931  -42.760 1.00 63.18 140 A 1 
ATOM   987   N N   . PRO A 1  141 ? 33.287   -4.407  -34.449 1.00 90.00 141 A 1 
ATOM   988   C CA  . PRO A 1  141 ? 33.923   -4.284  -33.138 1.00 88.19 141 A 1 
ATOM   989   C C   . PRO A 1  141 ? 34.591   -5.572  -32.650 1.00 86.76 141 A 1 
ATOM   990   O O   . PRO A 1  141 ? 35.613   -5.501  -31.979 1.00 79.75 141 A 1 
ATOM   991   C CB  . PRO A 1  141 ? 32.808   -3.816  -32.195 1.00 85.39 141 A 1 
ATOM   992   C CG  . PRO A 1  141 ? 31.521   -4.274  -32.873 1.00 86.20 141 A 1 
ATOM   993   C CD  . PRO A 1  141 ? 31.858   -4.138  -34.350 1.00 89.53 141 A 1 
ATOM   994   N N   . GLY A 1  142 ? 34.084   -6.732  -33.039 1.00 85.92 142 A 1 
ATOM   995   C CA  . GLY A 1  142 ? 34.680   -8.034  -32.714 1.00 83.19 142 A 1 
ATOM   996   C C   . GLY A 1  142 ? 35.835   -8.454  -33.625 1.00 81.59 142 A 1 
ATOM   997   O O   . GLY A 1  142 ? 36.514   -9.437  -33.349 1.00 74.61 142 A 1 
ATOM   998   N N   . SER A 1  143 ? 36.097   -7.726  -34.730 1.00 81.70 143 A 1 
ATOM   999   C CA  . SER A 1  143 ? 37.180   -8.073  -35.651 1.00 77.95 143 A 1 
ATOM   1000  C C   . SER A 1  143 ? 38.560   -7.836  -35.033 1.00 75.10 143 A 1 
ATOM   1001  O O   . SER A 1  143 ? 38.796   -6.817  -34.383 1.00 64.96 143 A 1 
ATOM   1002  C CB  . SER A 1  143 ? 37.044   -7.335  -36.987 1.00 73.11 143 A 1 
ATOM   1003  O OG  . SER A 1  143 ? 37.394   -5.967  -36.878 1.00 63.56 143 A 1 
ATOM   1004  N N   . GLY A 1  144 ? 39.489   -8.771  -35.282 1.00 70.02 144 A 1 
ATOM   1005  C CA  . GLY A 1  144 ? 40.832   -8.765  -34.687 1.00 67.48 144 A 1 
ATOM   1006  C C   . GLY A 1  144 ? 40.890   -9.401  -33.299 1.00 67.49 144 A 1 
ATOM   1007  O O   . GLY A 1  144 ? 41.936   -9.910  -32.919 1.00 60.44 144 A 1 
ATOM   1008  N N   . ALA A 1  145 ? 39.780   -9.464  -32.598 1.00 66.14 145 A 1 
ATOM   1009  C CA  . ALA A 1  145 ? 39.657   -10.248 -31.374 1.00 63.58 145 A 1 
ATOM   1010  C C   . ALA A 1  145 ? 39.337   -11.735 -31.652 1.00 63.48 145 A 1 
ATOM   1011  O O   . ALA A 1  145 ? 39.284   -12.544 -30.739 1.00 58.12 145 A 1 
ATOM   1012  C CB  . ALA A 1  145 ? 38.610   -9.571  -30.487 1.00 59.23 145 A 1 
ATOM   1013  N N   . GLN A 1  146 ? 39.161   -12.107 -32.920 1.00 60.57 146 A 1 
ATOM   1014  C CA  . GLN A 1  146 ? 38.759   -13.440 -33.410 1.00 58.24 146 A 1 
ATOM   1015  C C   . GLN A 1  146 ? 39.649   -14.599 -32.958 1.00 58.43 146 A 1 
ATOM   1016  O O   . GLN A 1  146 ? 39.215   -15.740 -32.932 1.00 52.85 146 A 1 
ATOM   1017  C CB  . GLN A 1  146 ? 38.820   -13.425 -34.945 1.00 52.70 146 A 1 
ATOM   1018  C CG  . GLN A 1  146 ? 37.773   -12.517 -35.582 1.00 48.90 146 A 1 
ATOM   1019  C CD  . GLN A 1  146 ? 37.855   -12.491 -37.103 1.00 44.30 146 A 1 
ATOM   1020  O OE1 . GLN A 1  146 ? 38.849   -12.816 -37.727 1.00 41.94 146 A 1 
ATOM   1021  N NE2 . GLN A 1  146 ? 36.793   -12.081 -37.762 1.00 39.87 146 A 1 
ATOM   1022  N N   . THR A 1  147 ? 40.917   -14.325 -32.701 1.00 50.39 147 A 1 
ATOM   1023  C CA  . THR A 1  147 ? 41.904   -15.345 -32.334 1.00 48.46 147 A 1 
ATOM   1024  C C   . THR A 1  147 ? 41.636   -15.988 -30.980 1.00 48.80 147 A 1 
ATOM   1025  O O   . THR A 1  147 ? 42.180   -17.050 -30.696 1.00 45.08 147 A 1 
ATOM   1026  C CB  . THR A 1  147 ? 43.301   -14.730 -32.347 1.00 43.23 147 A 1 
ATOM   1027  O OG1 . THR A 1  147 ? 43.229   -13.418 -31.807 1.00 40.04 147 A 1 
ATOM   1028  C CG2 . THR A 1  147 ? 43.835   -14.596 -33.772 1.00 38.62 147 A 1 
ATOM   1029  N N   . LEU A 1  148 ? 40.771   -15.411 -30.195 1.00 49.25 148 A 1 
ATOM   1030  C CA  . LEU A 1  148 ? 40.169   -16.028 -29.018 1.00 48.36 148 A 1 
ATOM   1031  C C   . LEU A 1  148 ? 39.135   -17.093 -29.413 1.00 49.29 148 A 1 
ATOM   1032  O O   . LEU A 1  148 ? 38.002   -17.091 -28.942 1.00 46.29 148 A 1 
ATOM   1033  C CB  . LEU A 1  148 ? 39.558   -14.921 -28.144 1.00 44.01 148 A 1 
ATOM   1034  C CG  . LEU A 1  148 ? 40.611   -14.175 -27.331 1.00 41.04 148 A 1 
ATOM   1035  C CD1 . LEU A 1  148 ? 40.118   -12.790 -26.967 1.00 38.85 148 A 1 
ATOM   1036  C CD2 . LEU A 1  148 ? 40.884   -14.962 -26.058 1.00 38.73 148 A 1 
ATOM   1037  N N   . GLN A 1  149 ? 39.513   -17.995 -30.313 1.00 46.51 149 A 1 
ATOM   1038  C CA  . GLN A 1  149 ? 38.671   -19.143 -30.608 1.00 46.19 149 A 1 
ATOM   1039  C C   . GLN A 1  149 ? 38.478   -19.939 -29.322 1.00 47.39 149 A 1 
ATOM   1040  O O   . GLN A 1  149 ? 39.432   -20.325 -28.653 1.00 44.23 149 A 1 
ATOM   1041  C CB  . GLN A 1  149 ? 39.257   -20.005 -31.736 1.00 41.65 149 A 1 
ATOM   1042  C CG  . GLN A 1  149 ? 38.959   -19.393 -33.112 1.00 38.19 149 A 1 
ATOM   1043  C CD  . GLN A 1  149 ? 39.375   -20.290 -34.279 1.00 35.05 149 A 1 
ATOM   1044  O OE1 . GLN A 1  149 ? 40.096   -21.253 -34.163 1.00 33.15 149 A 1 
ATOM   1045  N NE2 . GLN A 1  149 ? 38.917   -19.991 -35.476 1.00 31.61 149 A 1 
ATOM   1046  N N   . SER A 1  150 ? 37.241   -20.210 -29.006 1.00 44.45 150 A 1 
ATOM   1047  C CA  . SER A 1  150 ? 36.854   -20.966 -27.812 1.00 43.76 150 A 1 
ATOM   1048  C C   . SER A 1  150 ? 37.473   -22.363 -27.742 1.00 44.30 150 A 1 
ATOM   1049  O O   . SER A 1  150 ? 37.569   -22.927 -26.656 1.00 42.07 150 A 1 
ATOM   1050  C CB  . SER A 1  150 ? 35.331   -21.094 -27.778 1.00 40.44 150 A 1 
ATOM   1051  O OG  . SER A 1  150 ? 34.846   -21.645 -28.989 1.00 38.44 150 A 1 
ATOM   1052  N N   . SER A 1  151 ? 37.902   -22.915 -28.881 1.00 40.77 151 A 1 
ATOM   1053  C CA  . SER A 1  151 ? 38.548   -24.222 -28.967 1.00 40.14 151 A 1 
ATOM   1054  C C   . SER A 1  151 ? 39.842   -24.313 -28.163 1.00 40.49 151 A 1 
ATOM   1055  O O   . SER A 1  151 ? 40.081   -25.320 -27.506 1.00 38.13 151 A 1 
ATOM   1056  C CB  . SER A 1  151 ? 38.860   -24.548 -30.432 1.00 36.50 151 A 1 
ATOM   1057  O OG  . SER A 1  151 ? 39.669   -23.550 -31.031 1.00 34.95 151 A 1 
ATOM   1058  N N   . ASP A 1  152 ? 40.676   -23.278 -28.200 1.00 39.94 152 A 1 
ATOM   1059  C CA  . ASP A 1  152 ? 42.016   -23.352 -27.609 1.00 38.90 152 A 1 
ATOM   1060  C C   . ASP A 1  152 ? 42.011   -23.211 -26.087 1.00 38.58 152 A 1 
ATOM   1061  O O   . ASP A 1  152 ? 42.939   -23.661 -25.418 1.00 36.43 152 A 1 
ATOM   1062  C CB  . ASP A 1  152 ? 42.940   -22.310 -28.258 1.00 35.75 152 A 1 
ATOM   1063  C CG  . ASP A 1  152 ? 43.473   -22.711 -29.637 1.00 32.66 152 A 1 
ATOM   1064  O OD1 . ASP A 1  152 ? 43.271   -23.870 -30.051 1.00 31.06 152 A 1 
ATOM   1065  O OD2 . ASP A 1  152 ? 44.114   -21.844 -30.274 1.00 31.11 152 A 1 
ATOM   1066  N N   . LEU A 1  153 ? 40.968   -22.622 -25.520 1.00 37.32 153 A 1 
ATOM   1067  C CA  . LEU A 1  153 ? 40.860   -22.443 -24.068 1.00 36.65 153 A 1 
ATOM   1068  C C   . LEU A 1  153 ? 40.439   -23.716 -23.315 1.00 36.48 153 A 1 
ATOM   1069  O O   . LEU A 1  153 ? 40.250   -23.662 -22.103 1.00 34.98 153 A 1 
ATOM   1070  C CB  . LEU A 1  153 ? 39.972   -21.222 -23.758 1.00 33.62 153 A 1 
ATOM   1071  C CG  . LEU A 1  153 ? 40.760   -19.901 -23.729 1.00 30.90 153 A 1 
ATOM   1072  C CD1 . LEU A 1  153 ? 39.791   -18.726 -23.787 1.00 29.25 153 A 1 
ATOM   1073  C CD2 . LEU A 1  153 ? 41.594   -19.768 -22.450 1.00 31.23 153 A 1 
ATOM   1074  N N   . GLY A 1  154 ? 40.272   -24.844 -23.997 1.00 34.50 154 A 1 
ATOM   1075  C CA  . GLY A 1  154 ? 39.923   -26.114 -23.337 1.00 33.79 154 A 1 
ATOM   1076  C C   . GLY A 1  154 ? 38.579   -26.101 -22.604 1.00 34.65 154 A 1 
ATOM   1077  O O   . GLY A 1  154 ? 38.271   -27.017 -21.845 1.00 33.11 154 A 1 
ATOM   1078  N N   . LEU A 1  155 ? 37.773   -25.068 -22.823 1.00 36.40 155 A 1 
ATOM   1079  C CA  . LEU A 1  155 ? 36.461   -24.901 -22.195 1.00 35.96 155 A 1 
ATOM   1080  C C   . LEU A 1  155 ? 35.394   -25.856 -22.756 1.00 35.81 155 A 1 
ATOM   1081  O O   . LEU A 1  155 ? 34.275   -25.849 -22.255 1.00 34.14 155 A 1 
ATOM   1082  C CB  . LEU A 1  155 ? 36.027   -23.428 -22.301 1.00 33.40 155 A 1 
ATOM   1083  C CG  . LEU A 1  155 ? 36.653   -22.520 -21.230 1.00 30.95 155 A 1 
ATOM   1084  C CD1 . LEU A 1  155 ? 36.531   -21.059 -21.638 1.00 29.10 155 A 1 
ATOM   1085  C CD2 . LEU A 1  155 ? 35.948   -22.687 -19.878 1.00 30.34 155 A 1 
ATOM   1086  N N   . GLU A 1  156 ? 35.724   -26.694 -23.745 1.00 35.74 156 A 1 
ATOM   1087  C CA  . GLU A 1  156 ? 34.811   -27.742 -24.240 1.00 35.18 156 A 1 
ATOM   1088  C C   . GLU A 1  156 ? 34.367   -28.699 -23.129 1.00 35.76 156 A 1 
ATOM   1089  O O   . GLU A 1  156 ? 33.208   -29.105 -23.086 1.00 33.68 156 A 1 
ATOM   1090  C CB  . GLU A 1  156 ? 35.482   -28.565 -25.351 1.00 31.89 156 A 1 
ATOM   1091  C CG  . GLU A 1  156 ? 35.629   -27.808 -26.678 1.00 28.94 156 A 1 
ATOM   1092  C CD  . GLU A 1  156 ? 36.084   -28.721 -27.830 1.00 26.62 156 A 1 
ATOM   1093  O OE1 . GLU A 1  156 ? 35.806   -28.356 -28.993 1.00 24.21 156 A 1 
ATOM   1094  O OE2 . GLU A 1  156 ? 36.696   -29.781 -27.561 1.00 26.74 156 A 1 
ATOM   1095  N N   . ASP A 1  157 ? 35.279   -29.028 -22.200 1.00 37.01 157 A 1 
ATOM   1096  C CA  . ASP A 1  157 ? 34.990   -29.908 -21.065 1.00 36.62 157 A 1 
ATOM   1097  C C   . ASP A 1  157 ? 34.216   -29.217 -19.935 1.00 37.53 157 A 1 
ATOM   1098  O O   . ASP A 1  157 ? 33.872   -29.854 -18.933 1.00 35.31 157 A 1 
ATOM   1099  C CB  . ASP A 1  157 ? 36.293   -30.534 -20.534 1.00 32.49 157 A 1 
ATOM   1100  C CG  . ASP A 1  157 ? 36.689   -31.857 -21.195 1.00 28.91 157 A 1 
ATOM   1101  O OD1 . ASP A 1  157 ? 35.821   -32.520 -21.801 1.00 27.10 157 A 1 
ATOM   1102  O OD2 . ASP A 1  157 ? 37.866   -32.241 -21.016 1.00 27.31 157 A 1 
ATOM   1103  N N   . SER A 1  158 ? 33.927   -27.922 -20.050 1.00 41.33 158 A 1 
ATOM   1104  C CA  . SER A 1  158 ? 33.002   -27.295 -19.120 1.00 41.12 158 A 1 
ATOM   1105  C C   . SER A 1  158 ? 31.634   -27.938 -19.310 1.00 41.85 158 A 1 
ATOM   1106  O O   . SER A 1  158 ? 31.096   -27.983 -20.416 1.00 39.98 158 A 1 
ATOM   1107  C CB  . SER A 1  158 ? 32.980   -25.767 -19.243 1.00 37.86 158 A 1 
ATOM   1108  O OG  . SER A 1  158 ? 32.428   -25.324 -20.462 1.00 36.25 158 A 1 
ATOM   1109  N N   . GLY A 1  159 ? 31.098   -28.505 -18.234 1.00 39.09 159 A 1 
ATOM   1110  C CA  . GLY A 1  159 ? 29.835   -29.234 -18.281 1.00 39.33 159 A 1 
ATOM   1111  C C   . GLY A 1  159 ? 28.687   -28.392 -18.844 1.00 40.78 159 A 1 
ATOM   1112  O O   . GLY A 1  159 ? 28.841   -27.187 -19.039 1.00 39.16 159 A 1 
ATOM   1113  N N   . PRO A 1  160 ? 27.534   -29.023 -19.104 1.00 42.73 160 A 1 
ATOM   1114  C CA  . PRO A 1  160 ? 26.443   -28.397 -19.845 1.00 42.71 160 A 1 
ATOM   1115  C C   . PRO A 1  160 ? 26.188   -26.978 -19.334 1.00 44.38 160 A 1 
ATOM   1116  O O   . PRO A 1  160 ? 26.107   -26.789 -18.114 1.00 42.80 160 A 1 
ATOM   1117  C CB  . PRO A 1  160 ? 25.228   -29.314 -19.664 1.00 39.03 160 A 1 
ATOM   1118  C CG  . PRO A 1  160 ? 25.581   -30.166 -18.443 1.00 38.64 160 A 1 
ATOM   1119  C CD  . PRO A 1  160 ? 27.097   -30.279 -18.530 1.00 40.64 160 A 1 
ATOM   1120  N N   . PRO A 1  161 ? 26.120   -25.989 -20.243 1.00 48.21 161 A 1 
ATOM   1121  C CA  . PRO A 1  161 ? 26.017   -24.593 -19.859 1.00 48.14 161 A 1 
ATOM   1122  C C   . PRO A 1  161 ? 24.810   -24.395 -18.946 1.00 50.37 161 A 1 
ATOM   1123  O O   . PRO A 1  161 ? 23.841   -25.162 -19.033 1.00 48.71 161 A 1 
ATOM   1124  C CB  . PRO A 1  161 ? 25.915   -23.796 -21.165 1.00 44.27 161 A 1 
ATOM   1125  C CG  . PRO A 1  161 ? 25.431   -24.830 -22.181 1.00 44.06 161 A 1 
ATOM   1126  C CD  . PRO A 1  161 ? 26.050   -26.124 -21.682 1.00 45.84 161 A 1 
ATOM   1127  N N   . PRO A 1  162 ? 24.847   -23.389 -18.055 1.00 49.10 162 A 1 
ATOM   1128  C CA  . PRO A 1  162 ? 23.748   -23.120 -17.147 1.00 48.70 162 A 1 
ATOM   1129  C C   . PRO A 1  162 ? 22.464   -22.997 -17.949 1.00 51.33 162 A 1 
ATOM   1130  O O   . PRO A 1  162 ? 22.448   -22.364 -19.006 1.00 49.50 162 A 1 
ATOM   1131  C CB  . PRO A 1  162 ? 24.106   -21.825 -16.415 1.00 44.33 162 A 1 
ATOM   1132  C CG  . PRO A 1  162 ? 25.113   -21.157 -17.347 1.00 44.21 162 A 1 
ATOM   1133  C CD  . PRO A 1  162 ? 25.834   -22.338 -17.979 1.00 46.07 162 A 1 
ATOM   1134  N N   . VAL A 1  163 ? 21.420   -23.657 -17.460 1.00 52.02 163 A 1 
ATOM   1135  C CA  . VAL A 1  163 ? 20.199   -23.895 -18.224 1.00 53.09 163 A 1 
ATOM   1136  C C   . VAL A 1  163 ? 19.626   -22.555 -18.694 1.00 57.31 163 A 1 
ATOM   1137  O O   . VAL A 1  163 ? 19.079   -21.822 -17.872 1.00 53.96 163 A 1 
ATOM   1138  C CB  . VAL A 1  163 ? 19.194   -24.695 -17.376 1.00 46.68 163 A 1 
ATOM   1139  C CG1 . VAL A 1  163 ? 18.008   -25.094 -18.209 1.00 41.99 163 A 1 
ATOM   1140  C CG2 . VAL A 1  163 ? 19.794   -26.008 -16.827 1.00 41.42 163 A 1 
ATOM   1141  N N   . PRO A 1  164 ? 19.784   -22.179 -19.980 1.00 60.50 164 A 1 
ATOM   1142  C CA  . PRO A 1  164 ? 19.422   -20.850 -20.427 1.00 61.95 164 A 1 
ATOM   1143  C C   . PRO A 1  164 ? 17.903   -20.706 -20.425 1.00 66.74 164 A 1 
ATOM   1144  O O   . PRO A 1  164 ? 17.157   -21.693 -20.505 1.00 64.71 164 A 1 
ATOM   1145  C CB  . PRO A 1  164 ? 20.063   -20.687 -21.810 1.00 56.31 164 A 1 
ATOM   1146  C CG  . PRO A 1  164 ? 20.083   -22.111 -22.347 1.00 54.25 164 A 1 
ATOM   1147  C CD  . PRO A 1  164 ? 20.319   -22.954 -21.097 1.00 55.38 164 A 1 
ATOM   1148  N N   . LYS A 1  165 ? 17.429   -19.480 -20.320 1.00 68.10 165 A 1 
ATOM   1149  C CA  . LYS A 1  165 ? 15.999   -19.194 -20.316 1.00 70.86 165 A 1 
ATOM   1150  C C   . LYS A 1  165 ? 15.464   -19.246 -21.744 1.00 73.70 165 A 1 
ATOM   1151  O O   . LYS A 1  165 ? 15.925   -18.486 -22.590 1.00 71.38 165 A 1 
ATOM   1152  C CB  . LYS A 1  165 ? 15.749   -17.854 -19.616 1.00 67.93 165 A 1 
ATOM   1153  C CG  . LYS A 1  165 ? 14.252   -17.636 -19.355 1.00 65.54 165 A 1 
ATOM   1154  C CD  . LYS A 1  165 ? 13.997   -16.406 -18.485 1.00 64.31 165 A 1 
ATOM   1155  C CE  . LYS A 1  165 ? 12.487   -16.325 -18.229 1.00 58.77 165 A 1 
ATOM   1156  N NZ  . LYS A 1  165 ? 12.096   -15.259 -17.289 1.00 55.17 165 A 1 
ATOM   1157  N N   . GLU A 1  166 ? 14.476   -20.107 -21.998 1.00 75.83 166 A 1 
ATOM   1158  C CA  . GLU A 1  166 ? 13.872   -20.224 -23.325 1.00 77.91 166 A 1 
ATOM   1159  C C   . GLU A 1  166 ? 13.235   -18.898 -23.751 1.00 80.29 166 A 1 
ATOM   1160  O O   . GLU A 1  166 ? 12.535   -18.244 -22.970 1.00 78.41 166 A 1 
ATOM   1161  C CB  . GLU A 1  166 ? 12.813   -21.336 -23.362 1.00 75.71 166 A 1 
ATOM   1162  C CG  . GLU A 1  166 ? 13.342   -22.747 -23.055 1.00 70.90 166 A 1 
ATOM   1163  C CD  . GLU A 1  166 ? 14.411   -23.261 -24.020 1.00 66.93 166 A 1 
ATOM   1164  O OE1 . GLU A 1  166 ? 15.293   -24.007 -23.527 1.00 59.98 166 A 1 
ATOM   1165  O OE2 . GLU A 1  166 ? 14.341   -22.922 -25.218 1.00 61.27 166 A 1 
ATOM   1166  N N   . THR A 1  167 ? 13.424   -18.531 -25.013 1.00 78.10 167 A 1 
ATOM   1167  C CA  . THR A 1  167 ? 12.885   -17.279 -25.569 1.00 79.10 167 A 1 
ATOM   1168  C C   . THR A 1  167 ? 11.362   -17.211 -25.432 1.00 81.74 167 A 1 
ATOM   1169  O O   . THR A 1  167 ? 10.810   -16.164 -25.095 1.00 80.32 167 A 1 
ATOM   1170  C CB  . THR A 1  167 ? 13.280   -17.138 -27.049 1.00 76.45 167 A 1 
ATOM   1171  O OG1 . THR A 1  167 ? 14.662   -17.351 -27.214 1.00 68.37 167 A 1 
ATOM   1172  C CG2 . THR A 1  167 ? 12.976   -15.753 -27.604 1.00 66.21 167 A 1 
ATOM   1173  N N   . VAL A 1  168 ? 10.678   -18.340 -25.658 1.00 82.97 168 A 1 
ATOM   1174  C CA  . VAL A 1  168 ? 9.218    -18.444 -25.509 1.00 84.98 168 A 1 
ATOM   1175  C C   . VAL A 1  168 ? 8.791    -18.119 -24.082 1.00 86.00 168 A 1 
ATOM   1176  O O   . VAL A 1  168 ? 7.888    -17.305 -23.889 1.00 85.13 168 A 1 
ATOM   1177  C CB  . VAL A 1  168 ? 8.716    -19.844 -25.913 1.00 84.16 168 A 1 
ATOM   1178  C CG1 . VAL A 1  168 ? 7.201    -19.973 -25.719 1.00 76.38 168 A 1 
ATOM   1179  C CG2 . VAL A 1  168 ? 9.015    -20.131 -27.384 1.00 77.29 168 A 1 
ATOM   1180  N N   . ASP A 1  169 ? 9.455    -18.691 -23.087 1.00 84.50 169 A 1 
ATOM   1181  C CA  . ASP A 1  169 ? 9.109    -18.478 -21.681 1.00 85.14 169 A 1 
ATOM   1182  C C   . ASP A 1  169 ? 9.335    -17.025 -21.248 1.00 85.93 169 A 1 
ATOM   1183  O O   . ASP A 1  169 ? 8.521    -16.473 -20.509 1.00 84.83 169 A 1 
ATOM   1184  C CB  . ASP A 1  169 ? 9.889    -19.454 -20.796 1.00 84.29 169 A 1 
ATOM   1185  C CG  . ASP A 1  169 ? 9.429    -20.904 -20.985 1.00 83.48 169 A 1 
ATOM   1186  O OD1 . ASP A 1  169 ? 8.204    -21.120 -21.134 1.00 77.98 169 A 1 
ATOM   1187  O OD2 . ASP A 1  169 ? 10.294   -21.801 -20.949 1.00 78.33 169 A 1 
ATOM   1188  N N   . SER A 1  170 ? 10.351   -16.361 -21.794 1.00 83.32 170 A 1 
ATOM   1189  C CA  . SER A 1  170 ? 10.581   -14.933 -21.560 1.00 82.83 170 A 1 
ATOM   1190  C C   . SER A 1  170 ? 9.425    -14.061 -22.068 1.00 84.35 170 A 1 
ATOM   1191  O O   . SER A 1  170 ? 9.000    -13.137 -21.379 1.00 83.05 170 A 1 
ATOM   1192  C CB  . SER A 1  170 ? 11.889   -14.484 -22.213 1.00 80.36 170 A 1 
ATOM   1193  O OG  . SER A 1  170 ? 12.983   -15.223 -21.697 1.00 70.25 170 A 1 
ATOM   1194  N N   . PHE A 1  171 ? 8.869    -14.378 -23.244 1.00 84.69 171 A 1 
ATOM   1195  C CA  . PHE A 1  171 ? 7.697    -13.669 -23.769 1.00 85.86 171 A 1 
ATOM   1196  C C   . PHE A 1  171 ? 6.407    -14.005 -23.011 1.00 87.39 171 A 1 
ATOM   1197  O O   . PHE A 1  171 ? 5.573    -13.121 -22.789 1.00 86.97 171 A 1 
ATOM   1198  C CB  . PHE A 1  171 ? 7.538    -13.951 -25.265 1.00 84.36 171 A 1 
ATOM   1199  C CG  . PHE A 1  171 ? 8.533    -13.222 -26.140 1.00 80.77 171 A 1 
ATOM   1200  C CD1 . PHE A 1  171 ? 8.529    -11.818 -26.194 1.00 76.35 171 A 1 
ATOM   1201  C CD2 . PHE A 1  171 ? 9.466    -13.939 -26.909 1.00 74.95 171 A 1 
ATOM   1202  C CE1 . PHE A 1  171 ? 9.453    -11.137 -27.000 1.00 71.81 171 A 1 
ATOM   1203  C CE2 . PHE A 1  171 ? 10.392   -13.261 -27.720 1.00 70.15 171 A 1 
ATOM   1204  C CZ  . PHE A 1  171 ? 10.388   -11.860 -27.763 1.00 71.61 171 A 1 
ATOM   1205  N N   . LEU A 1  172 ? 6.235    -15.247 -22.579 1.00 88.48 172 A 1 
ATOM   1206  C CA  . LEU A 1  172 ? 5.097    -15.631 -21.744 1.00 89.95 172 A 1 
ATOM   1207  C C   . LEU A 1  172 ? 5.143    -14.934 -20.376 1.00 90.78 172 A 1 
ATOM   1208  O O   . LEU A 1  172 ? 4.105    -14.501 -19.881 1.00 90.46 172 A 1 
ATOM   1209  C CB  . LEU A 1  172 ? 5.048    -17.159 -21.599 1.00 90.23 172 A 1 
ATOM   1210  C CG  . LEU A 1  172 ? 4.758    -17.938 -22.901 1.00 89.58 172 A 1 
ATOM   1211  C CD1 . LEU A 1  172 ? 4.734    -19.432 -22.596 1.00 87.37 172 A 1 
ATOM   1212  C CD2 . LEU A 1  172 ? 3.429    -17.559 -23.545 1.00 87.30 172 A 1 
ATOM   1213  N N   . ASP A 1  173 ? 6.330    -14.749 -19.803 1.00 89.03 173 A 1 
ATOM   1214  C CA  . ASP A 1  173 ? 6.513    -13.996 -18.562 1.00 89.10 173 A 1 
ATOM   1215  C C   . ASP A 1  173 ? 6.114    -12.523 -18.704 1.00 90.02 173 A 1 
ATOM   1216  O O   . ASP A 1  173 ? 5.495    -11.972 -17.791 1.00 89.10 173 A 1 
ATOM   1217  C CB  . ASP A 1  173 ? 7.965    -14.108 -18.081 1.00 87.51 173 A 1 
ATOM   1218  C CG  . ASP A 1  173 ? 8.317    -15.451 -17.444 1.00 85.62 173 A 1 
ATOM   1219  O OD1 . ASP A 1  173 ? 7.420    -16.291 -17.216 1.00 81.36 173 A 1 
ATOM   1220  O OD2 . ASP A 1  173 ? 9.512    -15.616 -17.108 1.00 81.92 173 A 1 
ATOM   1221  N N   . LEU A 1  174 ? 6.367    -11.894 -19.855 1.00 88.91 174 A 1 
ATOM   1222  C CA  . LEU A 1  174 ? 5.838    -10.554 -20.141 1.00 88.72 174 A 1 
ATOM   1223  C C   . LEU A 1  174 ? 4.307    -10.532 -20.070 1.00 90.06 174 A 1 
ATOM   1224  O O   . LEU A 1  174 ? 3.732    -9.672  -19.407 1.00 89.67 174 A 1 
ATOM   1225  C CB  . LEU A 1  174 ? 6.312    -10.064 -21.522 1.00 86.85 174 A 1 
ATOM   1226  C CG  . LEU A 1  174 ? 7.783    -9.626  -21.572 1.00 79.08 174 A 1 
ATOM   1227  C CD1 . LEU A 1  174 ? 8.206    -9.376  -23.020 1.00 74.66 174 A 1 
ATOM   1228  C CD2 . LEU A 1  174 ? 7.979    -8.332  -20.786 1.00 74.68 174 A 1 
ATOM   1229  N N   . ALA A 1  175 ? 3.644    -11.503 -20.698 1.00 91.28 175 A 1 
ATOM   1230  C CA  . ALA A 1  175 ? 2.187    -11.605 -20.646 1.00 92.05 175 A 1 
ATOM   1231  C C   . ALA A 1  175 ? 1.669    -11.903 -19.228 1.00 92.74 175 A 1 
ATOM   1232  O O   . ALA A 1  175 ? 0.666    -11.330 -18.804 1.00 91.99 175 A 1 
ATOM   1233  C CB  . ALA A 1  175 ? 1.734    -12.662 -21.655 1.00 91.66 175 A 1 
ATOM   1234  N N   . ARG A 1  176 ? 2.361    -12.742 -18.454 1.00 92.46 176 A 1 
ATOM   1235  C CA  . ARG A 1  176 ? 2.032    -13.004 -17.044 1.00 92.59 176 A 1 
ATOM   1236  C C   . ARG A 1  176 ? 2.176    -11.747 -16.189 1.00 92.99 176 A 1 
ATOM   1237  O O   . ARG A 1  176 ? 1.311    -11.468 -15.365 1.00 92.08 176 A 1 
ATOM   1238  C CB  . ARG A 1  176 ? 2.940    -14.112 -16.497 1.00 91.84 176 A 1 
ATOM   1239  C CG  . ARG A 1  176 ? 2.594    -15.495 -17.059 1.00 90.47 176 A 1 
ATOM   1240  C CD  . ARG A 1  176 ? 3.623    -16.510 -16.567 1.00 89.14 176 A 1 
ATOM   1241  N NE  . ARG A 1  176 ? 3.304    -17.861 -17.045 1.00 88.61 176 A 1 
ATOM   1242  C CZ  . ARG A 1  176 ? 4.060    -18.643 -17.792 1.00 88.12 176 A 1 
ATOM   1243  N NH1 . ARG A 1  176 ? 5.263    -18.311 -18.192 1.00 80.22 176 A 1 
ATOM   1244  N NH2 . ARG A 1  176 ? 3.600    -19.798 -18.144 1.00 83.90 176 A 1 
ATOM   1245  N N   . ASN A 1  177 ? 3.234    -10.971 -16.412 1.00 92.53 177 A 1 
ATOM   1246  C CA  . ASN A 1  177 ? 3.481    -9.744  -15.667 1.00 92.42 177 A 1 
ATOM   1247  C C   . ASN A 1  177 ? 2.530    -8.595  -16.041 1.00 93.01 177 A 1 
ATOM   1248  O O   . ASN A 1  177 ? 2.276    -7.741  -15.200 1.00 92.02 177 A 1 
ATOM   1249  C CB  . ASN A 1  177 ? 4.960    -9.365  -15.804 1.00 91.38 177 A 1 
ATOM   1250  C CG  . ASN A 1  177 ? 5.857    -10.238 -14.932 1.00 90.50 177 A 1 
ATOM   1251  O OD1 . ASN A 1  177 ? 5.520    -10.600 -13.815 1.00 84.63 177 A 1 
ATOM   1252  N ND2 . ASN A 1  177 ? 7.041    -10.565 -15.401 1.00 83.82 177 A 1 
ATOM   1253  N N   . LEU A 1  178 ? 1.936    -8.600  -17.244 1.00 93.78 178 A 1 
ATOM   1254  C CA  . LEU A 1  178 ? 0.854    -7.669  -17.601 1.00 93.77 178 A 1 
ATOM   1255  C C   . LEU A 1  178 ? -0.379   -7.823  -16.700 1.00 94.35 178 A 1 
ATOM   1256  O O   . LEU A 1  178 ? -1.084   -6.848  -16.455 1.00 93.60 178 A 1 
ATOM   1257  C CB  . LEU A 1  178 ? 0.451    -7.870  -19.073 1.00 92.87 178 A 1 
ATOM   1258  C CG  . LEU A 1  178 ? 1.397    -7.217  -20.097 1.00 90.11 178 A 1 
ATOM   1259  C CD1 . LEU A 1  178 ? 1.058    -7.712  -21.502 1.00 86.95 178 A 1 
ATOM   1260  C CD2 . LEU A 1  178 ? 1.258    -5.696  -20.095 1.00 86.40 178 A 1 
ATOM   1261  N N   . PHE A 1  179 ? -0.628   -9.038  -16.192 1.00 94.92 179 A 1 
ATOM   1262  C CA  . PHE A 1  179 ? -1.753   -9.339  -15.305 1.00 95.16 179 A 1 
ATOM   1263  C C   . PHE A 1  179 ? -1.247   -9.974  -14.005 1.00 94.65 179 A 1 
ATOM   1264  O O   . PHE A 1  179 ? -1.277   -11.198 -13.853 1.00 92.08 179 A 1 
ATOM   1265  C CB  . PHE A 1  179 ? -2.772   -10.213 -16.044 1.00 94.82 179 A 1 
ATOM   1266  C CG  . PHE A 1  179 ? -3.326   -9.577  -17.300 1.00 95.04 179 A 1 
ATOM   1267  C CD1 . PHE A 1  179 ? -4.275   -8.546  -17.217 1.00 91.84 179 A 1 
ATOM   1268  C CD2 . PHE A 1  179 ? -2.862   -9.990  -18.562 1.00 91.99 179 A 1 
ATOM   1269  C CE1 . PHE A 1  179 ? -4.769   -7.937  -18.380 1.00 90.83 179 A 1 
ATOM   1270  C CE2 . PHE A 1  179 ? -3.353   -9.384  -19.730 1.00 90.64 179 A 1 
ATOM   1271  C CZ  . PHE A 1  179 ? -4.306   -8.356  -19.640 1.00 92.36 179 A 1 
ATOM   1272  N N   . PRO A 1  180 ? -0.756   -9.166  -13.050 1.00 94.80 180 A 1 
ATOM   1273  C CA  . PRO A 1  180 ? -0.269   -9.685  -11.780 1.00 94.48 180 A 1 
ATOM   1274  C C   . PRO A 1  180 ? -1.414   -10.308 -10.982 1.00 94.31 180 A 1 
ATOM   1275  O O   . PRO A 1  180 ? -2.509   -9.756  -10.907 1.00 91.83 180 A 1 
ATOM   1276  C CB  . PRO A 1  180 ? 0.354    -8.483  -11.064 1.00 92.89 180 A 1 
ATOM   1277  C CG  . PRO A 1  180 ? -0.409   -7.288  -11.625 1.00 91.98 180 A 1 
ATOM   1278  C CD  . PRO A 1  180 ? -0.692   -7.710  -13.065 1.00 93.77 180 A 1 
ATOM   1279  N N   . SER A 1  181 ? -1.149   -11.442 -10.341 1.00 93.28 181 A 1 
ATOM   1280  C CA  . SER A 1  181 ? -2.153   -12.133 -9.518  1.00 92.74 181 A 1 
ATOM   1281  C C   . SER A 1  181 ? -2.542   -11.373 -8.248  1.00 93.02 181 A 1 
ATOM   1282  O O   . SER A 1  181 ? -3.584   -11.657 -7.663  1.00 88.80 181 A 1 
ATOM   1283  C CB  . SER A 1  181 ? -1.651   -13.530 -9.125  1.00 90.20 181 A 1 
ATOM   1284  O OG  . SER A 1  181 ? -1.379   -14.311 -10.275 1.00 79.52 181 A 1 
ATOM   1285  N N   . ASN A 1  182 ? -1.705   -10.429 -7.808  1.00 93.27 182 A 1 
ATOM   1286  C CA  . ASN A 1  182 ? -1.940   -9.601  -6.630  1.00 93.94 182 A 1 
ATOM   1287  C C   . ASN A 1  182 ? -1.286   -8.224  -6.843  1.00 94.70 182 A 1 
ATOM   1288  O O   . ASN A 1  182 ? -0.080   -8.133  -7.038  1.00 92.66 182 A 1 
ATOM   1289  C CB  . ASN A 1  182 ? -1.381   -10.349 -5.407  1.00 92.09 182 A 1 
ATOM   1290  C CG  . ASN A 1  182 ? -1.660   -9.641  -4.092  1.00 91.50 182 A 1 
ATOM   1291  O OD1 . ASN A 1  182 ? -1.628   -8.431  -3.981  1.00 84.07 182 A 1 
ATOM   1292  N ND2 . ASN A 1  182 ? -1.926   -10.398 -3.048  1.00 83.35 182 A 1 
ATOM   1293  N N   . LEU A 1  183 ? -2.087   -7.164  -6.772  1.00 95.09 183 A 1 
ATOM   1294  C CA  . LEU A 1  183 ? -1.607   -5.796  -7.014  1.00 95.48 183 A 1 
ATOM   1295  C C   . LEU A 1  183 ? -0.612   -5.302  -5.955  1.00 95.53 183 A 1 
ATOM   1296  O O   . LEU A 1  183 ? 0.274    -4.515  -6.275  1.00 94.02 183 A 1 
ATOM   1297  C CB  . LEU A 1  183 ? -2.809   -4.840  -7.087  1.00 94.87 183 A 1 
ATOM   1298  C CG  . LEU A 1  183 ? -3.698   -5.025  -8.329  1.00 93.66 183 A 1 
ATOM   1299  C CD1 . LEU A 1  183 ? -4.956   -4.180  -8.178  1.00 90.85 183 A 1 
ATOM   1300  C CD2 . LEU A 1  183 ? -2.979   -4.610  -9.615  1.00 90.37 183 A 1 
ATOM   1301  N N   . VAL A 1  184 ? -0.746   -5.765  -4.716  1.00 95.14 184 A 1 
ATOM   1302  C CA  . VAL A 1  184 ? 0.203    -5.412  -3.645  1.00 95.31 184 A 1 
ATOM   1303  C C   . VAL A 1  184 ? 1.547    -6.091  -3.892  1.00 94.99 184 A 1 
ATOM   1304  O O   . VAL A 1  184 ? 2.576    -5.426  -3.852  1.00 94.06 184 A 1 
ATOM   1305  C CB  . VAL A 1  184 ? -0.355   -5.762  -2.253  1.00 95.08 184 A 1 
ATOM   1306  C CG1 . VAL A 1  184 ? 0.644    -5.423  -1.141  1.00 91.30 184 A 1 
ATOM   1307  C CG2 . VAL A 1  184 ? -1.642   -4.975  -1.976  1.00 92.60 184 A 1 
ATOM   1308  N N   . VAL A 1  185 ? 1.535    -7.378  -4.226  1.00 94.74 185 A 1 
ATOM   1309  C CA  . VAL A 1  185 ? 2.761    -8.115  -4.566  1.00 94.35 185 A 1 
ATOM   1310  C C   . VAL A 1  185 ? 3.425    -7.526  -5.816  1.00 93.89 185 A 1 
ATOM   1311  O O   . VAL A 1  185 ? 4.640    -7.362  -5.836  1.00 92.77 185 A 1 
ATOM   1312  C CB  . VAL A 1  185 ? 2.481    -9.619  -4.727  1.00 93.46 185 A 1 
ATOM   1313  C CG1 . VAL A 1  185 ? 3.732    -10.397 -5.141  1.00 89.02 185 A 1 
ATOM   1314  C CG2 . VAL A 1  185 ? 1.988    -10.226 -3.407  1.00 89.49 185 A 1 
ATOM   1315  N N   . ALA A 1  186 ? 2.638    -7.098  -6.807  1.00 94.81 186 A 1 
ATOM   1316  C CA  . ALA A 1  186 ? 3.169    -6.432  -7.995  1.00 94.33 186 A 1 
ATOM   1317  C C   . ALA A 1  186 ? 3.941    -5.133  -7.688  1.00 93.97 186 A 1 
ATOM   1318  O O   . ALA A 1  186 ? 4.769    -4.712  -8.490  1.00 92.63 186 A 1 
ATOM   1319  C CB  . ALA A 1  186 ? 2.014    -6.151  -8.963  1.00 93.85 186 A 1 
ATOM   1320  N N   . ALA A 1  187 ? 3.702    -4.512  -6.533  1.00 94.15 187 A 1 
ATOM   1321  C CA  . ALA A 1  187 ? 4.457    -3.331  -6.124  1.00 93.79 187 A 1 
ATOM   1322  C C   . ALA A 1  187 ? 5.916    -3.638  -5.727  1.00 93.39 187 A 1 
ATOM   1323  O O   . ALA A 1  187 ? 6.726    -2.713  -5.680  1.00 91.52 187 A 1 
ATOM   1324  C CB  . ALA A 1  187 ? 3.698    -2.620  -4.999  1.00 93.86 187 A 1 
ATOM   1325  N N   . PHE A 1  188 ? 6.260    -4.905  -5.458  1.00 93.05 188 A 1 
ATOM   1326  C CA  . PHE A 1  188 ? 7.614    -5.273  -5.020  1.00 92.46 188 A 1 
ATOM   1327  C C   . PHE A 1  188 ? 8.153    -6.616  -5.534  1.00 91.45 188 A 1 
ATOM   1328  O O   . PHE A 1  188 ? 9.335    -6.901  -5.328  1.00 88.59 188 A 1 
ATOM   1329  C CB  . PHE A 1  188 ? 7.683    -5.206  -3.492  1.00 92.13 188 A 1 
ATOM   1330  C CG  . PHE A 1  188 ? 6.834    -6.239  -2.776  1.00 93.64 188 A 1 
ATOM   1331  C CD1 . PHE A 1  188 ? 5.492    -5.957  -2.458  1.00 92.15 188 A 1 
ATOM   1332  C CD2 . PHE A 1  188 ? 7.391    -7.476  -2.403  1.00 91.98 188 A 1 
ATOM   1333  C CE1 . PHE A 1  188 ? 4.709    -6.904  -1.788  1.00 91.39 188 A 1 
ATOM   1334  C CE2 . PHE A 1  188 ? 6.609    -8.431  -1.730  1.00 91.30 188 A 1 
ATOM   1335  C CZ  . PHE A 1  188 ? 5.265    -8.147  -1.426  1.00 92.05 188 A 1 
ATOM   1336  N N   . ARG A 1  189 ? 7.346    -7.437  -6.207  1.00 91.48 189 A 1 
ATOM   1337  C CA  . ARG A 1  189 ? 7.785    -8.693  -6.830  1.00 91.62 189 A 1 
ATOM   1338  C C   . ARG A 1  189 ? 7.296    -8.803  -8.272  1.00 91.56 189 A 1 
ATOM   1339  O O   . ARG A 1  189 ? 6.217    -8.331  -8.625  1.00 89.90 189 A 1 
ATOM   1340  C CB  . ARG A 1  189 ? 7.317    -9.915  -6.022  1.00 90.42 189 A 1 
ATOM   1341  C CG  . ARG A 1  189 ? 8.005    -10.054 -4.654  1.00 87.11 189 A 1 
ATOM   1342  C CD  . ARG A 1  189 ? 7.528    -11.344 -3.993  1.00 86.26 189 A 1 
ATOM   1343  N NE  . ARG A 1  189 ? 8.073    -11.537 -2.635  1.00 83.27 189 A 1 
ATOM   1344  C CZ  . ARG A 1  189 ? 7.553    -12.339 -1.721  1.00 79.87 189 A 1 
ATOM   1345  N NH1 . ARG A 1  189 ? 6.491    -13.062 -1.942  1.00 74.33 189 A 1 
ATOM   1346  N NH2 . ARG A 1  189 ? 8.091    -12.432 -0.549  1.00 73.25 189 A 1 
ATOM   1347  N N   . THR A 1  190 ? 8.096    -9.490  -9.082  1.00 89.36 190 A 1 
ATOM   1348  C CA  . THR A 1  190 ? 7.816    -9.776  -10.488 1.00 88.91 190 A 1 
ATOM   1349  C C   . THR A 1  190 ? 7.883    -11.282 -10.721 1.00 88.69 190 A 1 
ATOM   1350  O O   . THR A 1  190 ? 8.717    -11.968 -10.131 1.00 86.76 190 A 1 
ATOM   1351  C CB  . THR A 1  190 ? 8.810    -9.017  -11.380 1.00 87.41 190 A 1 
ATOM   1352  O OG1 . THR A 1  190 ? 8.661    -7.627  -11.179 1.00 76.19 190 A 1 
ATOM   1353  C CG2 . THR A 1  190 ? 8.596    -9.237  -12.866 1.00 76.90 190 A 1 
ATOM   1354  N N   . TYR A 1  191 ? 7.006    -11.804 -11.581 1.00 89.09 191 A 1 
ATOM   1355  C CA  . TYR A 1  191 ? 7.026    -13.214 -11.972 1.00 89.19 191 A 1 
ATOM   1356  C C   . TYR A 1  191 ? 8.196    -13.492 -12.918 1.00 88.53 191 A 1 
ATOM   1357  O O   . TYR A 1  191 ? 8.419    -12.741 -13.869 1.00 87.02 191 A 1 
ATOM   1358  C CB  . TYR A 1  191 ? 5.690    -13.579 -12.620 1.00 88.88 191 A 1 
ATOM   1359  C CG  . TYR A 1  191 ? 5.549    -15.048 -12.962 1.00 90.20 191 A 1 
ATOM   1360  C CD1 . TYR A 1  191 ? 6.096    -15.559 -14.154 1.00 88.26 191 A 1 
ATOM   1361  C CD2 . TYR A 1  191 ? 4.857    -15.911 -12.097 1.00 88.59 191 A 1 
ATOM   1362  C CE1 . TYR A 1  191 ? 5.953    -16.918 -14.483 1.00 87.31 191 A 1 
ATOM   1363  C CE2 . TYR A 1  191 ? 4.703    -17.269 -12.420 1.00 87.29 191 A 1 
ATOM   1364  C CZ  . TYR A 1  191 ? 5.251    -17.770 -13.617 1.00 88.45 191 A 1 
ATOM   1365  O OH  . TYR A 1  191 ? 5.090    -19.092 -13.945 1.00 86.34 191 A 1 
ATOM   1366  N N   . ALA A 1  192 ? 8.885    -14.603 -12.701 1.00 86.69 192 A 1 
ATOM   1367  C CA  . ALA A 1  192 ? 9.903    -15.107 -13.608 1.00 85.17 192 A 1 
ATOM   1368  C C   . ALA A 1  192 ? 9.812    -16.631 -13.716 1.00 84.61 192 A 1 
ATOM   1369  O O   . ALA A 1  192 ? 9.710    -17.328 -12.705 1.00 81.43 192 A 1 
ATOM   1370  C CB  . ALA A 1  192 ? 11.283   -14.663 -13.118 1.00 82.58 192 A 1 
ATOM   1371  N N   . THR A 1  193 ? 9.868    -17.151 -14.937 1.00 85.06 193 A 1 
ATOM   1372  C CA  . THR A 1  193 ? 10.015   -18.591 -15.147 1.00 84.52 193 A 1 
ATOM   1373  C C   . THR A 1  193 ? 11.444   -19.015 -14.827 1.00 83.55 193 A 1 
ATOM   1374  O O   . THR A 1  193 ? 12.404   -18.431 -15.328 1.00 80.91 193 A 1 
ATOM   1375  C CB  . THR A 1  193 ? 9.621    -19.003 -16.569 1.00 84.42 193 A 1 
ATOM   1376  O OG1 . THR A 1  193 ? 8.258    -18.713 -16.781 1.00 75.10 193 A 1 
ATOM   1377  C CG2 . THR A 1  193 ? 9.778    -20.498 -16.815 1.00 74.44 193 A 1 
ATOM   1378  N N   . ASP A 1  194 ? 11.555   -20.061 -14.021 1.00 81.14 194 A 1 
ATOM   1379  C CA  . ASP A 1  194 ? 12.770   -20.837 -13.789 1.00 79.98 194 A 1 
ATOM   1380  C C   . ASP A 1  194 ? 12.518   -22.285 -14.236 1.00 81.04 194 A 1 
ATOM   1381  O O   . ASP A 1  194 ? 11.407   -22.634 -14.662 1.00 77.60 194 A 1 
ATOM   1382  C CB  . ASP A 1  194 ? 13.173   -20.713 -12.306 1.00 75.93 194 A 1 
ATOM   1383  C CG  . ASP A 1  194 ? 14.608   -21.160 -11.997 1.00 70.55 194 A 1 
ATOM   1384  O OD1 . ASP A 1  194 ? 15.349   -21.502 -12.947 1.00 65.09 194 A 1 
ATOM   1385  O OD2 . ASP A 1  194 ? 14.959   -21.172 -10.797 1.00 64.39 194 A 1 
ATOM   1386  N N   . TYR A 1  195 ? 13.523   -23.137 -14.170 1.00 77.79 195 A 1 
ATOM   1387  C CA  . TYR A 1  195 ? 13.419   -24.512 -14.635 1.00 77.31 195 A 1 
ATOM   1388  C C   . TYR A 1  195 ? 13.818   -25.518 -13.567 1.00 76.50 195 A 1 
ATOM   1389  O O   . TYR A 1  195 ? 14.833   -25.390 -12.895 1.00 73.30 195 A 1 
ATOM   1390  C CB  . TYR A 1  195 ? 14.239   -24.712 -15.903 1.00 76.89 195 A 1 
ATOM   1391  C CG  . TYR A 1  195 ? 13.830   -23.787 -17.025 1.00 78.23 195 A 1 
ATOM   1392  C CD1 . TYR A 1  195 ? 12.751   -24.109 -17.865 1.00 75.49 195 A 1 
ATOM   1393  C CD2 . TYR A 1  195 ? 14.511   -22.567 -17.205 1.00 76.87 195 A 1 
ATOM   1394  C CE1 . TYR A 1  195 ? 12.366   -23.238 -18.894 1.00 75.25 195 A 1 
ATOM   1395  C CE2 . TYR A 1  195 ? 14.133   -21.689 -18.230 1.00 75.31 195 A 1 
ATOM   1396  C CZ  . TYR A 1  195 ? 13.065   -22.030 -19.079 1.00 77.17 195 A 1 
ATOM   1397  O OH  . TYR A 1  195 ? 12.714   -21.183 -20.091 1.00 74.61 195 A 1 
ATOM   1398  N N   . LYS A 1  196 ? 13.029   -26.585 -13.491 1.00 72.76 196 A 1 
ATOM   1399  C CA  . LYS A 1  196 ? 13.367   -27.783 -12.740 1.00 71.70 196 A 1 
ATOM   1400  C C   . LYS A 1  196 ? 13.766   -28.878 -13.716 1.00 73.64 196 A 1 
ATOM   1401  O O   . LYS A 1  196 ? 12.985   -29.247 -14.591 1.00 70.60 196 A 1 
ATOM   1402  C CB  . LYS A 1  196 ? 12.180   -28.169 -11.851 1.00 66.66 196 A 1 
ATOM   1403  C CG  . LYS A 1  196 ? 12.555   -29.299 -10.887 1.00 59.05 196 A 1 
ATOM   1404  C CD  . LYS A 1  196 ? 11.394   -29.578 -9.931  1.00 53.72 196 A 1 
ATOM   1405  C CE  . LYS A 1  196 ? 11.816   -30.655 -8.930  1.00 46.32 196 A 1 
ATOM   1406  N NZ  . LYS A 1  196 ? 10.767   -30.889 -7.913  1.00 40.89 196 A 1 
ATOM   1407  N N   . VAL A 1  197 ? 14.963   -29.413 -13.542 1.00 70.37 197 A 1 
ATOM   1408  C CA  . VAL A 1  197 ? 15.412   -30.580 -14.305 1.00 68.70 197 A 1 
ATOM   1409  C C   . VAL A 1  197 ? 14.920   -31.835 -13.594 1.00 69.66 197 A 1 
ATOM   1410  O O   . VAL A 1  197 ? 15.238   -32.061 -12.430 1.00 66.36 197 A 1 
ATOM   1411  C CB  . VAL A 1  197 ? 16.934   -30.582 -14.506 1.00 64.22 197 A 1 
ATOM   1412  C CG1 . VAL A 1  197 ? 17.353   -31.745 -15.406 1.00 58.31 197 A 1 
ATOM   1413  C CG2 . VAL A 1  197 ? 17.402   -29.280 -15.178 1.00 57.35 197 A 1 
ATOM   1414  N N   . VAL A 1  198 ? 14.124   -32.634 -14.295 1.00 66.21 198 A 1 
ATOM   1415  C CA  . VAL A 1  198 ? 13.664   -33.939 -13.817 1.00 64.84 198 A 1 
ATOM   1416  C C   . VAL A 1  198 ? 14.376   -35.010 -14.623 1.00 64.85 198 A 1 
ATOM   1417  O O   . VAL A 1  198 ? 14.240   -35.082 -15.844 1.00 61.64 198 A 1 
ATOM   1418  C CB  . VAL A 1  198 ? 12.135   -34.082 -13.901 1.00 61.06 198 A 1 
ATOM   1419  C CG1 . VAL A 1  198 ? 11.666   -35.436 -13.368 1.00 55.29 198 A 1 
ATOM   1420  C CG2 . VAL A 1  198 ? 11.442   -32.996 -13.062 1.00 55.32 198 A 1 
ATOM   1421  N N   . THR A 1  199 ? 15.123   -35.856 -13.935 1.00 63.53 199 A 1 
ATOM   1422  C CA  . THR A 1  199 ? 15.689   -37.065 -14.515 1.00 61.55 199 A 1 
ATOM   1423  C C   . THR A 1  199 ? 14.608   -38.136 -14.597 1.00 62.00 199 A 1 
ATOM   1424  O O   . THR A 1  199 ? 14.134   -38.620 -13.568 1.00 58.43 199 A 1 
ATOM   1425  C CB  . THR A 1  199 ? 16.885   -37.567 -13.696 1.00 56.64 199 A 1 
ATOM   1426  O OG1 . THR A 1  199 ? 16.672   -37.360 -12.316 1.00 51.32 199 A 1 
ATOM   1427  C CG2 . THR A 1  199 ? 18.155   -36.812 -14.066 1.00 48.79 199 A 1 
ATOM   1428  N N   . GLN A 1  200 ? 14.223   -38.513 -15.809 1.00 62.04 200 A 1 
ATOM   1429  C CA  . GLN A 1  200 ? 13.428   -39.713 -16.024 1.00 61.40 200 A 1 
ATOM   1430  C C   . GLN A 1  200 ? 14.375   -40.850 -16.400 1.00 62.12 200 A 1 
ATOM   1431  O O   . GLN A 1  200 ? 15.018   -40.816 -17.448 1.00 57.63 200 A 1 
ATOM   1432  C CB  . GLN A 1  200 ? 12.331   -39.490 -17.075 1.00 56.55 200 A 1 
ATOM   1433  C CG  . GLN A 1  200 ? 11.233   -38.537 -16.571 1.00 52.28 200 A 1 
ATOM   1434  C CD  . GLN A 1  200 ? 10.004   -38.477 -17.486 1.00 47.83 200 A 1 
ATOM   1435  O OE1 . GLN A 1  200 ? 9.820    -39.260 -18.399 1.00 45.05 200 A 1 
ATOM   1436  N NE2 . GLN A 1  200 ? 9.101    -37.547 -17.254 1.00 43.03 200 A 1 
ATOM   1437  N N   . ASN A 1  201 ? 14.445   -41.858 -15.541 1.00 61.04 201 A 1 
ATOM   1438  C CA  . ASN A 1  201 ? 15.037   -43.129 -15.924 1.00 59.72 201 A 1 
ATOM   1439  C C   . ASN A 1  201 ? 14.032   -43.843 -16.821 1.00 59.45 201 A 1 
ATOM   1440  O O   . ASN A 1  201 ? 13.032   -44.373 -16.338 1.00 55.23 201 A 1 
ATOM   1441  C CB  . ASN A 1  201 ? 15.400   -43.947 -14.676 1.00 54.95 201 A 1 
ATOM   1442  C CG  . ASN A 1  201 ? 16.682   -43.479 -14.009 1.00 50.49 201 A 1 
ATOM   1443  O OD1 . ASN A 1  201 ? 17.502   -42.786 -14.575 1.00 46.37 201 A 1 
ATOM   1444  N ND2 . ASN A 1  201 ? 16.905   -43.887 -12.781 1.00 47.12 201 A 1 
ATOM   1445  N N   . SER A 1  202 ? 14.273   -43.837 -18.117 1.00 58.43 202 A 1 
ATOM   1446  C CA  . SER A 1  202 ? 13.514   -44.716 -18.996 1.00 57.78 202 A 1 
ATOM   1447  C C   . SER A 1  202 ? 13.892   -46.168 -18.701 1.00 58.41 202 A 1 
ATOM   1448  O O   . SER A 1  202 ? 15.030   -46.474 -18.336 1.00 54.23 202 A 1 
ATOM   1449  C CB  . SER A 1  202 ? 13.715   -44.346 -20.469 1.00 53.07 202 A 1 
ATOM   1450  O OG  . SER A 1  202 ? 14.964   -44.783 -20.949 1.00 49.72 202 A 1 
ATOM   1451  N N   . SER A 1  203 ? 12.956   -47.073 -18.884 1.00 57.77 203 A 1 
ATOM   1452  C CA  . SER A 1  203 ? 13.192   -48.515 -18.726 1.00 58.35 203 A 1 
ATOM   1453  C C   . SER A 1  203 ? 14.289   -49.058 -19.648 1.00 59.13 203 A 1 
ATOM   1454  O O   . SER A 1  203 ? 14.855   -50.110 -19.381 1.00 54.85 203 A 1 
ATOM   1455  C CB  . SER A 1  203 ? 11.890   -49.265 -18.997 1.00 54.55 203 A 1 
ATOM   1456  O OG  . SER A 1  203 ? 11.350   -48.881 -20.249 1.00 51.00 203 A 1 
ATOM   1457  N N   . SER A 1  204 ? 14.615   -48.337 -20.718 1.00 57.31 204 A 1 
ATOM   1458  C CA  . SER A 1  204 ? 15.716   -48.658 -21.631 1.00 58.17 204 A 1 
ATOM   1459  C C   . SER A 1  204 ? 17.094   -48.179 -21.151 1.00 58.76 204 A 1 
ATOM   1460  O O   . SER A 1  204 ? 18.045   -48.196 -21.930 1.00 54.48 204 A 1 
ATOM   1461  C CB  . SER A 1  204 ? 15.409   -48.111 -23.029 1.00 54.88 204 A 1 
ATOM   1462  O OG  . SER A 1  204 ? 15.248   -46.709 -23.008 1.00 51.06 204 A 1 
ATOM   1463  N N   . GLY A 1  205 ? 17.216   -47.722 -19.913 1.00 58.02 205 A 1 
ATOM   1464  C CA  . GLY A 1  205 ? 18.485   -47.266 -19.332 1.00 58.11 205 A 1 
ATOM   1465  C C   . GLY A 1  205 ? 18.945   -45.874 -19.776 1.00 59.88 205 A 1 
ATOM   1466  O O   . GLY A 1  205 ? 19.919   -45.361 -19.227 1.00 55.14 205 A 1 
ATOM   1467  N N   . ASN A 1  206 ? 18.271   -45.246 -20.739 1.00 59.84 206 A 1 
ATOM   1468  C CA  . ASN A 1  206 ? 18.580   -43.873 -21.113 1.00 59.66 206 A 1 
ATOM   1469  C C   . ASN A 1  206 ? 18.000   -42.913 -20.073 1.00 59.80 206 A 1 
ATOM   1470  O O   . ASN A 1  206 ? 16.784   -42.758 -19.953 1.00 56.56 206 A 1 
ATOM   1471  C CB  . ASN A 1  206 ? 18.099   -43.573 -22.542 1.00 55.13 206 A 1 
ATOM   1472  C CG  . ASN A 1  206 ? 19.103   -43.995 -23.606 1.00 51.02 206 A 1 
ATOM   1473  O OD1 . ASN A 1  206 ? 20.257   -44.273 -23.355 1.00 47.11 206 A 1 
ATOM   1474  N ND2 . ASN A 1  206 ? 18.685   -44.008 -24.853 1.00 47.52 206 A 1 
ATOM   1475  N N   . VAL A 1  207 ? 18.895   -42.248 -19.345 1.00 61.16 207 A 1 
ATOM   1476  C CA  . VAL A 1  207 ? 18.537   -41.143 -18.462 1.00 61.98 207 A 1 
ATOM   1477  C C   . VAL A 1  207 ? 18.209   -39.944 -19.346 1.00 63.27 207 A 1 
ATOM   1478  O O   . VAL A 1  207 ? 19.097   -39.360 -19.968 1.00 60.16 207 A 1 
ATOM   1479  C CB  . VAL A 1  207 ? 19.666   -40.831 -17.465 1.00 57.63 207 A 1 
ATOM   1480  C CG1 . VAL A 1  207 ? 19.237   -39.746 -16.480 1.00 52.26 207 A 1 
ATOM   1481  C CG2 . VAL A 1  207 ? 20.045   -42.077 -16.649 1.00 52.16 207 A 1 
ATOM   1482  N N   . THR A 1  208 ? 16.935   -39.584 -19.428 1.00 64.35 208 A 1 
ATOM   1483  C CA  . THR A 1  208 ? 16.497   -38.372 -20.116 1.00 64.40 208 A 1 
ATOM   1484  C C   . THR A 1  208 ? 16.298   -37.263 -19.092 1.00 65.07 208 A 1 
ATOM   1485  O O   . THR A 1  208 ? 15.590   -37.435 -18.100 1.00 61.87 208 A 1 
ATOM   1486  C CB  . THR A 1  208 ? 15.232   -38.597 -20.958 1.00 60.31 208 A 1 
ATOM   1487  O OG1 . THR A 1  208 ? 14.251   -39.314 -20.245 1.00 54.91 208 A 1 
ATOM   1488  C CG2 . THR A 1  208 ? 15.546   -39.403 -22.222 1.00 52.88 208 A 1 
ATOM   1489  N N   . HIS A 1  209 ? 16.937   -36.124 -19.339 1.00 66.34 209 A 1 
ATOM   1490  C CA  . HIS A 1  209 ? 16.731   -34.921 -18.555 1.00 66.03 209 A 1 
ATOM   1491  C C   . HIS A 1  209 ? 15.607   -34.107 -19.194 1.00 68.10 209 A 1 
ATOM   1492  O O   . HIS A 1  209 ? 15.762   -33.588 -20.299 1.00 65.02 209 A 1 
ATOM   1493  C CB  . HIS A 1  209 ? 18.040   -34.134 -18.449 1.00 61.07 209 A 1 
ATOM   1494  C CG  . HIS A 1  209 ? 19.092   -34.859 -17.648 1.00 56.57 209 A 1 
ATOM   1495  N ND1 . HIS A 1  209 ? 19.183   -34.910 -16.277 1.00 50.36 209 A 1 
ATOM   1496  C CD2 . HIS A 1  209 ? 20.134   -35.609 -18.134 1.00 49.92 209 A 1 
ATOM   1497  C CE1 . HIS A 1  209 ? 20.251   -35.656 -15.947 1.00 46.48 209 A 1 
ATOM   1498  N NE2 . HIS A 1  209 ? 20.852   -36.104 -17.047 1.00 46.58 209 A 1 
ATOM   1499  N N   . GLU A 1  210 ? 14.469   -33.999 -18.508 1.00 70.67 210 A 1 
ATOM   1500  C CA  . GLU A 1  210 ? 13.377   -33.123 -18.924 1.00 71.49 210 A 1 
ATOM   1501  C C   . GLU A 1  210 ? 13.469   -31.814 -18.137 1.00 72.81 210 A 1 
ATOM   1502  O O   . GLU A 1  210 ? 13.469   -31.806 -16.902 1.00 70.29 210 A 1 
ATOM   1503  C CB  . GLU A 1  210 ? 12.020   -33.835 -18.763 1.00 68.23 210 A 1 
ATOM   1504  C CG  . GLU A 1  210 ? 10.875   -33.050 -19.429 1.00 61.29 210 A 1 
ATOM   1505  C CD  . GLU A 1  210 ? 9.488    -33.714 -19.305 1.00 57.30 210 A 1 
ATOM   1506  O OE1 . GLU A 1  210 ? 8.539    -33.189 -19.924 1.00 52.58 210 A 1 
ATOM   1507  O OE2 . GLU A 1  210 ? 9.345    -34.726 -18.577 1.00 54.77 210 A 1 
ATOM   1508  N N   . LYS A 1  211 ? 13.558   -30.700 -18.856 1.00 74.73 211 A 1 
ATOM   1509  C CA  . LYS A 1  211 ? 13.545   -29.344 -18.312 1.00 76.06 211 A 1 
ATOM   1510  C C   . LYS A 1  211 ? 12.088   -28.876 -18.224 1.00 78.04 211 A 1 
ATOM   1511  O O   . LYS A 1  211 ? 11.443   -28.689 -19.251 1.00 75.95 211 A 1 
ATOM   1512  C CB  . LYS A 1  211 ? 14.419   -28.460 -19.221 1.00 72.54 211 A 1 
ATOM   1513  C CG  . LYS A 1  211 ? 14.579   -27.009 -18.748 1.00 66.29 211 A 1 
ATOM   1514  C CD  . LYS A 1  211 ? 15.372   -26.213 -19.803 1.00 64.43 211 A 1 
ATOM   1515  C CE  . LYS A 1  211 ? 15.427   -24.716 -19.494 1.00 58.58 211 A 1 
ATOM   1516  N NZ  . LYS A 1  211 ? 15.962   -23.908 -20.623 1.00 54.49 211 A 1 
ATOM   1517  N N   . ILE A 1  212 ? 11.582   -28.704 -17.013 1.00 75.46 212 A 1 
ATOM   1518  C CA  . ILE A 1  212 ? 10.193   -28.301 -16.772 1.00 75.94 212 A 1 
ATOM   1519  C C   . ILE A 1  212 ? 10.182   -26.850 -16.290 1.00 77.96 212 A 1 
ATOM   1520  O O   . ILE A 1  212 ? 10.828   -26.558 -15.283 1.00 76.51 212 A 1 
ATOM   1521  C CB  . ILE A 1  212 ? 9.506    -29.236 -15.751 1.00 73.94 212 A 1 
ATOM   1522  C CG1 . ILE A 1  212 ? 9.602    -30.716 -16.193 1.00 68.72 212 A 1 
ATOM   1523  C CG2 . ILE A 1  212 ? 8.030    -28.827 -15.574 1.00 66.82 212 A 1 
ATOM   1524  C CD1 . ILE A 1  212 ? 9.121    -31.698 -15.124 1.00 62.69 212 A 1 
ATOM   1525  N N   . PRO A 1  213 ? 9.433    -25.945 -16.960 1.00 82.35 213 A 1 
ATOM   1526  C CA  . PRO A 1  213 ? 9.278    -24.582 -16.479 1.00 83.43 213 A 1 
ATOM   1527  C C   . PRO A 1  213 ? 8.464    -24.563 -15.181 1.00 84.43 213 A 1 
ATOM   1528  O O   . PRO A 1  213 ? 7.417    -25.206 -15.069 1.00 82.76 213 A 1 
ATOM   1529  C CB  . PRO A 1  213 ? 8.595    -23.825 -17.620 1.00 81.63 213 A 1 
ATOM   1530  C CG  . PRO A 1  213 ? 7.793    -24.908 -18.341 1.00 79.41 213 A 1 
ATOM   1531  C CD  . PRO A 1  213 ? 8.656    -26.155 -18.170 1.00 82.00 213 A 1 
ATOM   1532  N N   . ILE A 1  214 ? 8.943    -23.797 -14.201 1.00 80.98 214 A 1 
ATOM   1533  C CA  . ILE A 1  214 ? 8.271    -23.536 -12.929 1.00 81.07 214 A 1 
ATOM   1534  C C   . ILE A 1  214 ? 8.140    -22.030 -12.730 1.00 83.07 214 A 1 
ATOM   1535  O O   . ILE A 1  214 ? 9.017    -21.260 -13.117 1.00 80.95 214 A 1 
ATOM   1536  C CB  . ILE A 1  214 ? 8.990    -24.224 -11.743 1.00 77.40 214 A 1 
ATOM   1537  C CG1 . ILE A 1  214 ? 10.477   -23.834 -11.631 1.00 69.00 214 A 1 
ATOM   1538  C CG2 . ILE A 1  214 ? 8.814    -25.752 -11.844 1.00 66.48 214 A 1 
ATOM   1539  C CD1 . ILE A 1  214 ? 11.154   -24.295 -10.337 1.00 62.22 214 A 1 
ATOM   1540  N N   . GLY A 1  215 ? 7.026    -21.593 -12.133 1.00 84.59 215 A 1 
ATOM   1541  C CA  . GLY A 1  215 ? 6.844    -20.195 -11.780 1.00 85.21 215 A 1 
ATOM   1542  C C   . GLY A 1  215 ? 7.609    -19.841 -10.514 1.00 86.21 215 A 1 
ATOM   1543  O O   . GLY A 1  215 ? 7.448    -20.511 -9.498  1.00 83.73 215 A 1 
ATOM   1544  N N   . THR A 1  216 ? 8.394    -18.777 -10.566 1.00 85.77 216 A 1 
ATOM   1545  C CA  . THR A 1  216 ? 9.055    -18.189 -9.400  1.00 85.38 216 A 1 
ATOM   1546  C C   . THR A 1  216 ? 8.736    -16.700 -9.315  1.00 86.82 216 A 1 
ATOM   1547  O O   . THR A 1  216 ? 8.217    -16.094 -10.254 1.00 84.62 216 A 1 
ATOM   1548  C CB  . THR A 1  216 ? 10.575   -18.434 -9.403  1.00 82.05 216 A 1 
ATOM   1549  O OG1 . THR A 1  216 ? 11.193   -17.803 -10.491 1.00 73.82 216 A 1 
ATOM   1550  C CG2 . THR A 1  216 ? 10.936   -19.916 -9.460  1.00 73.25 216 A 1 
ATOM   1551  N N   . GLU A 1  217 ? 9.022    -16.101 -8.162  1.00 87.33 217 A 1 
ATOM   1552  C CA  . GLU A 1  217 ? 8.951    -14.661 -7.969  1.00 86.99 217 A 1 
ATOM   1553  C C   . GLU A 1  217 ? 10.341   -14.124 -7.644  1.00 87.28 217 A 1 
ATOM   1554  O O   . GLU A 1  217 ? 11.107   -14.737 -6.902  1.00 84.76 217 A 1 
ATOM   1555  C CB  . GLU A 1  217 ? 7.947    -14.284 -6.875  1.00 85.28 217 A 1 
ATOM   1556  C CG  . GLU A 1  217 ? 6.501    -14.652 -7.235  1.00 79.32 217 A 1 
ATOM   1557  C CD  . GLU A 1  217 ? 5.479    -14.085 -6.242  1.00 74.95 217 A 1 
ATOM   1558  O OE1 . GLU A 1  217 ? 4.313    -13.898 -6.659  1.00 66.57 217 A 1 
ATOM   1559  O OE2 . GLU A 1  217 ? 5.847    -13.806 -5.074  1.00 68.48 217 A 1 
ATOM   1560  N N   . ILE A 1  218 ? 10.641   -12.962 -8.193  1.00 85.95 218 A 1 
ATOM   1561  C CA  . ILE A 1  218 ? 11.863   -12.208 -7.949  1.00 85.39 218 A 1 
ATOM   1562  C C   . ILE A 1  218 ? 11.508   -10.869 -7.316  1.00 86.35 218 A 1 
ATOM   1563  O O   . ILE A 1  218 ? 10.511   -10.243 -7.688  1.00 84.59 218 A 1 
ATOM   1564  C CB  . ILE A 1  218 ? 12.696   -12.049 -9.241  1.00 82.41 218 A 1 
ATOM   1565  C CG1 . ILE A 1  218 ? 11.824   -11.669 -10.453 1.00 73.71 218 A 1 
ATOM   1566  C CG2 . ILE A 1  218 ? 13.480   -13.349 -9.489  1.00 72.04 218 A 1 
ATOM   1567  C CD1 . ILE A 1  218 ? 12.601   -11.457 -11.752 1.00 67.91 218 A 1 
ATOM   1568  N N   . GLU A 1  219 ? 12.314   -10.423 -6.352  1.00 87.92 219 A 1 
ATOM   1569  C CA  . GLU A 1  219 ? 12.136   -9.116  -5.729  1.00 87.18 219 A 1 
ATOM   1570  C C   . GLU A 1  219 ? 12.399   -8.008  -6.759  1.00 86.81 219 A 1 
ATOM   1571  O O   . GLU A 1  219 ? 13.445   -7.972  -7.402  1.00 82.98 219 A 1 
ATOM   1572  C CB  . GLU A 1  219 ? 13.054   -8.968  -4.510  1.00 85.99 219 A 1 
ATOM   1573  C CG  . GLU A 1  219 ? 12.721   -9.912  -3.335  1.00 79.56 219 A 1 
ATOM   1574  C CD  . GLU A 1  219 ? 11.498   -9.507  -2.487  1.00 75.43 219 A 1 
ATOM   1575  O OE1 . GLU A 1  219 ? 11.041   -10.339 -1.666  1.00 68.09 219 A 1 
ATOM   1576  O OE2 . GLU A 1  219 ? 11.020   -8.359  -2.587  1.00 69.17 219 A 1 
ATOM   1577  N N   . GLY A 1  220 ? 11.430   -7.118  -6.929  1.00 86.35 220 A 1 
ATOM   1578  C CA  . GLY A 1  220 ? 11.478   -6.033  -7.899  1.00 86.47 220 A 1 
ATOM   1579  C C   . GLY A 1  220 ? 10.071   -5.630  -8.334  1.00 87.99 220 A 1 
ATOM   1580  O O   . GLY A 1  220 ? 9.204    -6.475  -8.554  1.00 86.08 220 A 1 
ATOM   1581  N N   . MET A 1  221 ? 9.825    -4.328  -8.476  1.00 89.14 221 A 1 
ATOM   1582  C CA  . MET A 1  221 ? 8.498    -3.819  -8.831  1.00 90.12 221 A 1 
ATOM   1583  C C   . MET A 1  221 ? 8.074    -4.272  -10.230 1.00 90.42 221 A 1 
ATOM   1584  O O   . MET A 1  221 ? 8.734    -3.955  -11.218 1.00 88.68 221 A 1 
ATOM   1585  C CB  . MET A 1  221 ? 8.503    -2.291  -8.727  1.00 89.36 221 A 1 
ATOM   1586  C CG  . MET A 1  221 ? 7.119    -1.677  -8.964  1.00 87.46 221 A 1 
ATOM   1587  S SD  . MET A 1  221 ? 7.076    0.144   -8.951  1.00 85.44 221 A 1 
ATOM   1588  C CE  . MET A 1  221 ? 7.629    0.489   -7.266  1.00 77.81 221 A 1 
ATOM   1589  N N   . ASN A 1  222 ? 6.914    -4.930  -10.328 1.00 91.55 222 A 1 
ATOM   1590  C CA  . ASN A 1  222 ? 6.267    -5.231  -11.605 1.00 92.02 222 A 1 
ATOM   1591  C C   . ASN A 1  222 ? 5.589    -3.973  -12.173 1.00 92.36 222 A 1 
ATOM   1592  O O   . ASN A 1  222 ? 4.361    -3.823  -12.152 1.00 91.35 222 A 1 
ATOM   1593  C CB  . ASN A 1  222 ? 5.303    -6.417  -11.443 1.00 91.52 222 A 1 
ATOM   1594  C CG  . ASN A 1  222 ? 4.645    -6.810  -12.760 1.00 91.61 222 A 1 
ATOM   1595  O OD1 . ASN A 1  222 ? 4.900    -6.267  -13.827 1.00 86.27 222 A 1 
ATOM   1596  N ND2 . ASN A 1  222 ? 3.747    -7.768  -12.708 1.00 85.80 222 A 1 
ATOM   1597  N N   . ILE A 1  223 ? 6.399    -3.055  -12.676 1.00 90.68 223 A 1 
ATOM   1598  C CA  . ILE A 1  223 ? 5.907    -1.789  -13.215 1.00 90.73 223 A 1 
ATOM   1599  C C   . ILE A 1  223 ? 5.001    -1.995  -14.434 1.00 91.51 223 A 1 
ATOM   1600  O O   . ILE A 1  223 ? 4.050    -1.247  -14.616 1.00 90.76 223 A 1 
ATOM   1601  C CB  . ILE A 1  223 ? 7.093    -0.836  -13.485 1.00 88.72 223 A 1 
ATOM   1602  C CG1 . ILE A 1  223 ? 6.600    0.619   -13.550 1.00 80.73 223 A 1 
ATOM   1603  C CG2 . ILE A 1  223 ? 7.882    -1.228  -14.747 1.00 78.80 223 A 1 
ATOM   1604  C CD1 . ILE A 1  223 ? 7.721    1.651   -13.445 1.00 73.58 223 A 1 
ATOM   1605  N N   . LEU A 1  224 ? 5.236    -3.043  -15.228 1.00 91.32 224 A 1 
ATOM   1606  C CA  . LEU A 1  224 ? 4.445    -3.361  -16.416 1.00 91.03 224 A 1 
ATOM   1607  C C   . LEU A 1  224 ? 2.984    -3.681  -16.059 1.00 91.90 224 A 1 
ATOM   1608  O O   . LEU A 1  224 ? 2.057    -3.127  -16.650 1.00 91.26 224 A 1 
ATOM   1609  C CB  . LEU A 1  224 ? 5.139    -4.532  -17.141 1.00 89.16 224 A 1 
ATOM   1610  C CG  . LEU A 1  224 ? 4.485    -4.926  -18.481 1.00 83.14 224 A 1 
ATOM   1611  C CD1 . LEU A 1  224 ? 4.615    -3.817  -19.520 1.00 79.83 224 A 1 
ATOM   1612  C CD2 . LEU A 1  224 ? 5.157    -6.184  -19.029 1.00 79.13 224 A 1 
ATOM   1613  N N   . GLY A 1  225 ? 2.773    -4.525  -15.059 1.00 93.43 225 A 1 
ATOM   1614  C CA  . GLY A 1  225 ? 1.436    -4.856  -14.567 1.00 94.05 225 A 1 
ATOM   1615  C C   . GLY A 1  225 ? 0.722    -3.666  -13.923 1.00 94.87 225 A 1 
ATOM   1616  O O   . GLY A 1  225 ? -0.466   -3.449  -14.164 1.00 93.95 225 A 1 
ATOM   1617  N N   . LEU A 1  226 ? 1.451    -2.848  -13.160 1.00 94.74 226 A 1 
ATOM   1618  C CA  . LEU A 1  226 ? 0.902    -1.638  -12.540 1.00 95.10 226 A 1 
ATOM   1619  C C   . LEU A 1  226 ? 0.506    -0.585  -13.583 1.00 95.38 226 A 1 
ATOM   1620  O O   . LEU A 1  226 ? -0.554   0.026   -13.464 1.00 94.78 226 A 1 
ATOM   1621  C CB  . LEU A 1  226 ? 1.915    -1.064  -11.537 1.00 94.81 226 A 1 
ATOM   1622  C CG  . LEU A 1  226 ? 2.176    -1.954  -10.304 1.00 93.49 226 A 1 
ATOM   1623  C CD1 . LEU A 1  226 ? 3.265    -1.313  -9.447  1.00 90.98 226 A 1 
ATOM   1624  C CD2 . LEU A 1  226 ? 0.931    -2.134  -9.437  1.00 90.44 226 A 1 
ATOM   1625  N N   . VAL A 1  227 ? 1.316    -0.411  -14.629 1.00 94.40 227 A 1 
ATOM   1626  C CA  . VAL A 1  227 ? 1.022    0.470   -15.766 1.00 94.32 227 A 1 
ATOM   1627  C C   . VAL A 1  227 ? -0.261   0.033   -16.467 1.00 94.64 227 A 1 
ATOM   1628  O O   . VAL A 1  227 ? -1.175   0.840   -16.627 1.00 94.16 227 A 1 
ATOM   1629  C CB  . VAL A 1  227 ? 2.225    0.506   -16.738 1.00 93.39 227 A 1 
ATOM   1630  C CG1 . VAL A 1  227 ? 1.876    1.006   -18.147 1.00 90.29 227 A 1 
ATOM   1631  C CG2 . VAL A 1  227 ? 3.313    1.434   -16.190 1.00 90.92 227 A 1 
ATOM   1632  N N   . LEU A 1  228 ? -0.372   -1.241  -16.834 1.00 95.20 228 A 1 
ATOM   1633  C CA  . LEU A 1  228 ? -1.566   -1.740  -17.514 1.00 95.43 228 A 1 
ATOM   1634  C C   . LEU A 1  228 ? -2.814   -1.606  -16.637 1.00 95.70 228 A 1 
ATOM   1635  O O   . LEU A 1  228 ? -3.850   -1.136  -17.109 1.00 95.24 228 A 1 
ATOM   1636  C CB  . LEU A 1  228 ? -1.337   -3.189  -17.972 1.00 95.04 228 A 1 
ATOM   1637  C CG  . LEU A 1  228 ? -2.529   -3.750  -18.791 1.00 93.44 228 A 1 
ATOM   1638  C CD1 . LEU A 1  228 ? -2.772   -2.966  -20.084 1.00 89.14 228 A 1 
ATOM   1639  C CD2 . LEU A 1  228 ? -2.265   -5.203  -19.172 1.00 88.18 228 A 1 
ATOM   1640  N N   . PHE A 1  229 ? -2.712   -1.957  -15.354 1.00 96.26 229 A 1 
ATOM   1641  C CA  . PHE A 1  229 ? -3.831   -1.834  -14.423 1.00 96.57 229 A 1 
ATOM   1642  C C   . PHE A 1  229 ? -4.297   -0.382  -14.268 1.00 96.65 229 A 1 
ATOM   1643  O O   . PHE A 1  229 ? -5.492   -0.110  -14.378 1.00 96.34 229 A 1 
ATOM   1644  C CB  . PHE A 1  229 ? -3.454   -2.433  -13.064 1.00 96.53 229 A 1 
ATOM   1645  C CG  . PHE A 1  229 ? -4.588   -2.329  -12.063 1.00 96.05 229 A 1 
ATOM   1646  C CD1 . PHE A 1  229 ? -4.600   -1.300  -11.107 1.00 93.83 229 A 1 
ATOM   1647  C CD2 . PHE A 1  229 ? -5.674   -3.218  -12.137 1.00 94.07 229 A 1 
ATOM   1648  C CE1 . PHE A 1  229 ? -5.683   -1.171  -10.219 1.00 92.92 229 A 1 
ATOM   1649  C CE2 . PHE A 1  229 ? -6.758   -3.093  -11.251 1.00 92.72 229 A 1 
ATOM   1650  C CZ  . PHE A 1  229 ? -6.759   -2.071  -10.293 1.00 93.24 229 A 1 
ATOM   1651  N N   . ALA A 1  230 ? -3.373   0.552   -14.062 1.00 96.40 230 A 1 
ATOM   1652  C CA  . ALA A 1  230 ? -3.698   1.966   -13.925 1.00 96.42 230 A 1 
ATOM   1653  C C   . ALA A 1  230 ? -4.337   2.539   -15.200 1.00 96.44 230 A 1 
ATOM   1654  O O   . ALA A 1  230 ? -5.293   3.308   -15.127 1.00 95.54 230 A 1 
ATOM   1655  C CB  . ALA A 1  230 ? -2.415   2.716   -13.552 1.00 96.16 230 A 1 
ATOM   1656  N N   . LEU A 1  231 ? -3.861   2.118   -16.371 1.00 96.06 231 A 1 
ATOM   1657  C CA  . LEU A 1  231 ? -4.403   2.523   -17.666 1.00 95.59 231 A 1 
ATOM   1658  C C   . LEU A 1  231 ? -5.844   2.029   -17.844 1.00 95.84 231 A 1 
ATOM   1659  O O   . LEU A 1  231 ? -6.744   2.813   -18.143 1.00 94.82 231 A 1 
ATOM   1660  C CB  . LEU A 1  231 ? -3.440   2.013   -18.751 1.00 94.54 231 A 1 
ATOM   1661  C CG  . LEU A 1  231 ? -3.431   2.828   -20.058 1.00 87.75 231 A 1 
ATOM   1662  C CD1 . LEU A 1  231 ? -2.179   2.443   -20.855 1.00 81.86 231 A 1 
ATOM   1663  C CD2 . LEU A 1  231 ? -4.640   2.575   -20.944 1.00 81.58 231 A 1 
ATOM   1664  N N   . VAL A 1  232 ? -6.089   0.741   -17.585 1.00 96.48 232 A 1 
ATOM   1665  C CA  . VAL A 1  232 ? -7.432   0.146   -17.686 1.00 96.38 232 A 1 
ATOM   1666  C C   . VAL A 1  232 ? -8.384   0.741   -16.645 1.00 96.51 232 A 1 
ATOM   1667  O O   . VAL A 1  232 ? -9.541   1.009   -16.965 1.00 95.37 232 A 1 
ATOM   1668  C CB  . VAL A 1  232 ? -7.351   -1.393  -17.579 1.00 95.32 232 A 1 
ATOM   1669  C CG1 . VAL A 1  232 ? -8.734   -2.039  -17.652 1.00 87.31 232 A 1 
ATOM   1670  C CG2 . VAL A 1  232 ? -6.540   -1.997  -18.732 1.00 87.28 232 A 1 
ATOM   1671  N N   . LEU A 1  233 ? -7.908   1.026   -15.434 1.00 96.44 233 A 1 
ATOM   1672  C CA  . LEU A 1  233 ? -8.686   1.703   -14.398 1.00 96.54 233 A 1 
ATOM   1673  C C   . LEU A 1  233 ? -9.090   3.115   -14.837 1.00 96.53 233 A 1 
ATOM   1674  O O   . LEU A 1  233 ? -10.255  3.478   -14.700 1.00 95.84 233 A 1 
ATOM   1675  C CB  . LEU A 1  233 ? -7.883   1.716   -13.084 1.00 96.31 233 A 1 
ATOM   1676  C CG  . LEU A 1  233 ? -8.626   2.383   -11.902 1.00 95.57 233 A 1 
ATOM   1677  C CD1 . LEU A 1  233 ? -9.889   1.624   -11.502 1.00 92.87 233 A 1 
ATOM   1678  C CD2 . LEU A 1  233 ? -7.709   2.442   -10.684 1.00 92.38 233 A 1 
ATOM   1679  N N   . GLY A 1  234 ? -8.182   3.883   -15.422 1.00 96.06 234 A 1 
ATOM   1680  C CA  . GLY A 1  234 ? -8.483   5.211   -15.959 1.00 95.76 234 A 1 
ATOM   1681  C C   . GLY A 1  234 ? -9.568   5.185   -17.041 1.00 95.91 234 A 1 
ATOM   1682  O O   . GLY A 1  234 ? -10.504  5.979   -17.004 1.00 94.80 234 A 1 
ATOM   1683  N N   . VAL A 1  235 ? -9.505   4.213   -17.960 1.00 96.11 235 A 1 
ATOM   1684  C CA  . VAL A 1  235 ? -10.547  4.012   -18.986 1.00 95.63 235 A 1 
ATOM   1685  C C   . VAL A 1  235 ? -11.887  3.617   -18.353 1.00 95.52 235 A 1 
ATOM   1686  O O   . VAL A 1  235 ? -12.935  4.114   -18.768 1.00 94.30 235 A 1 
ATOM   1687  C CB  . VAL A 1  235 ? -10.107  2.958   -20.028 1.00 95.09 235 A 1 
ATOM   1688  C CG1 . VAL A 1  235 ? -11.185  2.732   -21.095 1.00 91.47 235 A 1 
ATOM   1689  C CG2 . VAL A 1  235 ? -8.842   3.399   -20.776 1.00 92.29 235 A 1 
ATOM   1690  N N   . ALA A 1  236 ? -11.873  2.760   -17.334 1.00 95.87 236 A 1 
ATOM   1691  C CA  . ALA A 1  236 ? -13.078  2.358   -16.617 1.00 95.84 236 A 1 
ATOM   1692  C C   . ALA A 1  236 ? -13.733  3.538   -15.886 1.00 95.85 236 A 1 
ATOM   1693  O O   . ALA A 1  236 ? -14.944  3.728   -15.999 1.00 94.67 236 A 1 
ATOM   1694  C CB  . ALA A 1  236 ? -12.730  1.215   -15.656 1.00 95.54 236 A 1 
ATOM   1695  N N   . LEU A 1  237 ? -12.943  4.368   -15.211 1.00 96.08 237 A 1 
ATOM   1696  C CA  . LEU A 1  237 ? -13.415  5.574   -14.528 1.00 95.93 237 A 1 
ATOM   1697  C C   . LEU A 1  237 ? -14.044  6.570   -15.503 1.00 95.57 237 A 1 
ATOM   1698  O O   . LEU A 1  237 ? -15.142  7.065   -15.248 1.00 94.02 237 A 1 
ATOM   1699  C CB  . LEU A 1  237 ? -12.247  6.223   -13.771 1.00 95.48 237 A 1 
ATOM   1700  C CG  . LEU A 1  237 ? -11.797  5.451   -12.518 1.00 94.63 237 A 1 
ATOM   1701  C CD1 . LEU A 1  237 ? -10.538  6.099   -11.944 1.00 92.50 237 A 1 
ATOM   1702  C CD2 . LEU A 1  237 ? -12.883  5.446   -11.445 1.00 92.36 237 A 1 
ATOM   1703  N N   . LYS A 1  238 ? -13.408  6.803   -16.648 1.00 95.48 238 A 1 
ATOM   1704  C CA  . LYS A 1  238 ? -13.972  7.662   -17.699 1.00 94.72 238 A 1 
ATOM   1705  C C   . LYS A 1  238 ? -15.317  7.132   -18.211 1.00 94.35 238 A 1 
ATOM   1706  O O   . LYS A 1  238 ? -16.218  7.916   -18.489 1.00 91.98 238 A 1 
ATOM   1707  C CB  . LYS A 1  238 ? -12.955  7.805   -18.839 1.00 93.59 238 A 1 
ATOM   1708  C CG  . LYS A 1  238 ? -13.379  8.808   -19.931 1.00 89.21 238 A 1 
ATOM   1709  C CD  . LYS A 1  238 ? -13.419  10.256  -19.432 1.00 83.79 238 A 1 
ATOM   1710  C CE  . LYS A 1  238 ? -13.738  11.193  -20.599 1.00 77.89 238 A 1 
ATOM   1711  N NZ  . LYS A 1  238 ? -13.502  12.624  -20.279 1.00 69.67 238 A 1 
ATOM   1712  N N   . LYS A 1  239 ? -15.465  5.817   -18.307 1.00 95.23 239 A 1 
ATOM   1713  C CA  . LYS A 1  239 ? -16.698  5.163   -18.762 1.00 94.69 239 A 1 
ATOM   1714  C C   . LYS A 1  239 ? -17.866  5.316   -17.781 1.00 94.58 239 A 1 
ATOM   1715  O O   . LYS A 1  239 ? -19.015  5.299   -18.218 1.00 92.06 239 A 1 
ATOM   1716  C CB  . LYS A 1  239 ? -16.386  3.688   -19.060 1.00 93.52 239 A 1 
ATOM   1717  C CG  . LYS A 1  239 ? -17.559  2.951   -19.724 1.00 86.09 239 A 1 
ATOM   1718  C CD  . LYS A 1  239 ? -17.192  1.487   -19.989 1.00 81.84 239 A 1 
ATOM   1719  C CE  . LYS A 1  239 ? -18.392  0.754   -20.596 1.00 73.59 239 A 1 
ATOM   1720  N NZ  . LYS A 1  239 ? -18.100  -0.681  -20.815 1.00 66.03 239 A 1 
ATOM   1721  N N   . LEU A 1  240 ? -17.594  5.476   -16.487 1.00 94.99 240 A 1 
ATOM   1722  C CA  . LEU A 1  240 ? -18.627  5.724   -15.470 1.00 94.27 240 A 1 
ATOM   1723  C C   . LEU A 1  240 ? -19.270  7.115   -15.590 1.00 93.01 240 A 1 
ATOM   1724  O O   . LEU A 1  240 ? -20.364  7.325   -15.075 1.00 87.35 240 A 1 
ATOM   1725  C CB  . LEU A 1  240 ? -18.037  5.541   -14.064 1.00 93.39 240 A 1 
ATOM   1726  C CG  . LEU A 1  240 ? -17.605  4.108   -13.703 1.00 92.30 240 A 1 
ATOM   1727  C CD1 . LEU A 1  240 ? -16.995  4.113   -12.303 1.00 88.68 240 A 1 
ATOM   1728  C CD2 . LEU A 1  240 ? -18.773  3.125   -13.713 1.00 87.95 240 A 1 
ATOM   1729  N N   . GLY A 1  241 ? -18.635  8.061   -16.276 1.00 92.31 241 A 1 
ATOM   1730  C CA  . GLY A 1  241 ? -19.113  9.435   -16.363 1.00 91.58 241 A 1 
ATOM   1731  C C   . GLY A 1  241 ? -19.075  10.124  -14.996 1.00 92.34 241 A 1 
ATOM   1732  O O   . GLY A 1  241 ? -18.044  10.108  -14.330 1.00 87.76 241 A 1 
ATOM   1733  N N   . SER A 1  242 ? -20.210  10.697  -14.568 1.00 92.19 242 A 1 
ATOM   1734  C CA  . SER A 1  242 ? -20.302  11.449  -13.311 1.00 91.75 242 A 1 
ATOM   1735  C C   . SER A 1  242 ? -19.925  10.634  -12.074 1.00 91.73 242 A 1 
ATOM   1736  O O   . SER A 1  242 ? -19.285  11.157  -11.168 1.00 87.00 242 A 1 
ATOM   1737  C CB  . SER A 1  242 ? -21.722  11.999  -13.143 1.00 89.85 242 A 1 
ATOM   1738  O OG  . SER A 1  242 ? -22.686  10.963  -13.251 1.00 78.92 242 A 1 
ATOM   1739  N N   . GLU A 1  243 ? -20.253  9.339   -12.041 1.00 91.43 243 A 1 
ATOM   1740  C CA  . GLU A 1  243 ? -19.905  8.467   -10.912 1.00 90.95 243 A 1 
ATOM   1741  C C   . GLU A 1  243 ? -18.389  8.260   -10.754 1.00 91.87 243 A 1 
ATOM   1742  O O   . GLU A 1  243 ? -17.922  7.942   -9.662  1.00 87.47 243 A 1 
ATOM   1743  C CB  . GLU A 1  243 ? -20.581  7.094   -11.066 1.00 88.11 243 A 1 
ATOM   1744  C CG  . GLU A 1  243 ? -22.116  7.155   -11.000 1.00 77.20 243 A 1 
ATOM   1745  C CD  . GLU A 1  243 ? -22.775  5.761   -11.032 1.00 70.85 243 A 1 
ATOM   1746  O OE1 . GLU A 1  243 ? -23.989  5.687   -10.741 1.00 63.07 243 A 1 
ATOM   1747  O OE2 . GLU A 1  243 ? -22.078  4.766   -11.345 1.00 64.86 243 A 1 
ATOM   1748  N N   . GLY A 1  244 ? -17.625  8.448   -11.824 1.00 92.83 244 A 1 
ATOM   1749  C CA  . GLY A 1  244 ? -16.167  8.335   -11.811 1.00 93.23 244 A 1 
ATOM   1750  C C   . GLY A 1  244 ? -15.432  9.640   -11.512 1.00 93.96 244 A 1 
ATOM   1751  O O   . GLY A 1  244 ? -14.243  9.602   -11.203 1.00 91.54 244 A 1 
ATOM   1752  N N   . GLU A 1  245 ? -16.108  10.794  -11.607 1.00 93.46 245 A 1 
ATOM   1753  C CA  . GLU A 1  245 ? -15.446  12.106  -11.553 1.00 93.16 245 A 1 
ATOM   1754  C C   . GLU A 1  245 ? -14.727  12.389  -10.230 1.00 93.59 245 A 1 
ATOM   1755  O O   . GLU A 1  245 ? -13.590  12.855  -10.249 1.00 91.35 245 A 1 
ATOM   1756  C CB  . GLU A 1  245 ? -16.452  13.232  -11.830 1.00 91.35 245 A 1 
ATOM   1757  C CG  . GLU A 1  245 ? -16.784  13.351  -13.322 1.00 80.18 245 A 1 
ATOM   1758  C CD  . GLU A 1  245 ? -17.782  14.477  -13.635 1.00 72.47 245 A 1 
ATOM   1759  O OE1 . GLU A 1  245 ? -18.110  14.621  -14.837 1.00 64.22 245 A 1 
ATOM   1760  O OE2 . GLU A 1  245 ? -18.213  15.187  -12.697 1.00 65.20 245 A 1 
ATOM   1761  N N   . ASP A 1  246 ? -15.353  12.071  -9.099  1.00 92.61 246 A 1 
ATOM   1762  C CA  . ASP A 1  246 ? -14.740  12.295  -7.787  1.00 92.41 246 A 1 
ATOM   1763  C C   . ASP A 1  246 ? -13.451  11.475  -7.628  1.00 93.49 246 A 1 
ATOM   1764  O O   . ASP A 1  246 ? -12.436  11.969  -7.129  1.00 91.30 246 A 1 
ATOM   1765  C CB  . ASP A 1  246 ? -15.746  11.953  -6.671  1.00 89.81 246 A 1 
ATOM   1766  C CG  . ASP A 1  246 ? -16.879  12.980  -6.486  1.00 83.03 246 A 1 
ATOM   1767  O OD1 . ASP A 1  246 ? -16.761  14.115  -6.999  1.00 74.97 246 A 1 
ATOM   1768  O OD2 . ASP A 1  246 ? -17.861  12.644  -5.783  1.00 76.17 246 A 1 
ATOM   1769  N N   . LEU A 1  247 ? -13.462  10.238  -8.125  1.00 93.52 247 A 1 
ATOM   1770  C CA  . LEU A 1  247 ? -12.291  9.371   -8.072  1.00 94.29 247 A 1 
ATOM   1771  C C   . LEU A 1  247 ? -11.194  9.821   -9.052  1.00 94.90 247 A 1 
ATOM   1772  O O   . LEU A 1  247 ? -10.015  9.770   -8.718  1.00 93.59 247 A 1 
ATOM   1773  C CB  . LEU A 1  247 ? -12.743  7.921   -8.301  1.00 92.84 247 A 1 
ATOM   1774  C CG  . LEU A 1  247 ? -11.655  6.878   -7.994  1.00 86.95 247 A 1 
ATOM   1775  C CD1 . LEU A 1  247 ? -11.125  6.969   -6.570  1.00 81.70 247 A 1 
ATOM   1776  C CD2 . LEU A 1  247 ? -12.232  5.475   -8.162  1.00 81.90 247 A 1 
ATOM   1777  N N   . ILE A 1  248 ? -11.573  10.326  -10.227 1.00 94.83 248 A 1 
ATOM   1778  C CA  . ILE A 1  248 ? -10.620  10.948  -11.162 1.00 94.95 248 A 1 
ATOM   1779  C C   . ILE A 1  248 ? -9.977   12.176  -10.511 1.00 95.12 248 A 1 
ATOM   1780  O O   . ILE A 1  248 ? -8.760   12.343  -10.580 1.00 94.32 248 A 1 
ATOM   1781  C CB  . ILE A 1  248 ? -11.306  11.307  -12.499 1.00 94.36 248 A 1 
ATOM   1782  C CG1 . ILE A 1  248 ? -11.742  10.033  -13.258 1.00 91.91 248 A 1 
ATOM   1783  C CG2 . ILE A 1  248 ? -10.365  12.139  -13.398 1.00 91.42 248 A 1 
ATOM   1784  C CD1 . ILE A 1  248 ? -12.762  10.291  -14.370 1.00 86.77 248 A 1 
ATOM   1785  N N   . ARG A 1  249 ? -10.781  13.009  -9.841  1.00 95.06 249 A 1 
ATOM   1786  C CA  . ARG A 1  249 ? -10.284  14.184  -9.117  1.00 94.63 249 A 1 
ATOM   1787  C C   . ARG A 1  249 ? -9.319   13.797  -7.997  1.00 94.95 249 A 1 
ATOM   1788  O O   . ARG A 1  249 ? -8.279   14.432  -7.864  1.00 93.78 249 A 1 
ATOM   1789  C CB  . ARG A 1  249 ? -11.475  14.998  -8.593  1.00 93.48 249 A 1 
ATOM   1790  C CG  . ARG A 1  249 ? -11.046  16.412  -8.187  1.00 85.28 249 A 1 
ATOM   1791  C CD  . ARG A 1  249 ? -12.226  17.205  -7.587  1.00 82.92 249 A 1 
ATOM   1792  N NE  . ARG A 1  249 ? -13.337  17.342  -8.544  1.00 75.40 249 A 1 
ATOM   1793  C CZ  . ARG A 1  249 ? -14.635  17.307  -8.262  1.00 69.54 249 A 1 
ATOM   1794  N NH1 . ARG A 1  249 ? -15.080  17.223  -7.037  1.00 62.04 249 A 1 
ATOM   1795  N NH2 . ARG A 1  249 ? -15.513  17.352  -9.219  1.00 61.35 249 A 1 
ATOM   1796  N N   . PHE A 1  250 ? -9.613   12.719  -7.274  1.00 94.68 250 A 1 
ATOM   1797  C CA  . PHE A 1  250 ? -8.696   12.169  -6.267  1.00 95.17 250 A 1 
ATOM   1798  C C   . PHE A 1  250 ? -7.320   11.842  -6.861  1.00 95.62 250 A 1 
ATOM   1799  O O   . PHE A 1  250 ? -6.304   12.307  -6.345  1.00 94.94 250 A 1 
ATOM   1800  C CB  . PHE A 1  250 ? -9.321   10.930  -5.619  1.00 94.82 250 A 1 
ATOM   1801  C CG  . PHE A 1  250 ? -8.359   10.155  -4.745  1.00 94.08 250 A 1 
ATOM   1802  C CD1 . PHE A 1  250 ? -7.617   9.080   -5.269  1.00 90.91 250 A 1 
ATOM   1803  C CD2 . PHE A 1  250 ? -8.173   10.531  -3.406  1.00 90.92 250 A 1 
ATOM   1804  C CE1 . PHE A 1  250 ? -6.706   8.380   -4.454  1.00 89.73 250 A 1 
ATOM   1805  C CE2 . PHE A 1  250 ? -7.265   9.832   -2.589  1.00 88.92 250 A 1 
ATOM   1806  C CZ  . PHE A 1  250 ? -6.534   8.757   -3.114  1.00 89.82 250 A 1 
ATOM   1807  N N   . PHE A 1  251 ? -7.283   11.093  -7.968  1.00 95.81 251 A 1 
ATOM   1808  C CA  . PHE A 1  251 ? -6.017   10.755  -8.624  1.00 96.15 251 A 1 
ATOM   1809  C C   . PHE A 1  251 ? -5.307   11.988  -9.196  1.00 95.89 251 A 1 
ATOM   1810  O O   . PHE A 1  251 ? -4.083   12.062  -9.134  1.00 94.70 251 A 1 
ATOM   1811  C CB  . PHE A 1  251 ? -6.250   9.696   -9.707  1.00 95.94 251 A 1 
ATOM   1812  C CG  . PHE A 1  251 ? -6.450   8.291   -9.171  1.00 96.22 251 A 1 
ATOM   1813  C CD1 . PHE A 1  251 ? -5.366   7.582   -8.618  1.00 93.77 251 A 1 
ATOM   1814  C CD2 . PHE A 1  251 ? -7.714   7.681   -9.227  1.00 93.76 251 A 1 
ATOM   1815  C CE1 . PHE A 1  251 ? -5.541   6.279   -8.121  1.00 93.00 251 A 1 
ATOM   1816  C CE2 . PHE A 1  251 ? -7.895   6.379   -8.729  1.00 92.95 251 A 1 
ATOM   1817  C CZ  . PHE A 1  251 ? -6.811   5.679   -8.176  1.00 94.37 251 A 1 
ATOM   1818  N N   . ASN A 1  252 ? -6.045   12.973  -9.695  1.00 95.48 252 A 1 
ATOM   1819  C CA  . ASN A 1  252 ? -5.469   14.235  -10.150 1.00 95.01 252 A 1 
ATOM   1820  C C   . ASN A 1  252 ? -4.819   15.007  -8.995  1.00 95.23 252 A 1 
ATOM   1821  O O   . ASN A 1  252 ? -3.661   15.394  -9.111  1.00 93.99 252 A 1 
ATOM   1822  C CB  . ASN A 1  252 ? -6.541   15.083  -10.852 1.00 93.59 252 A 1 
ATOM   1823  C CG  . ASN A 1  252 ? -6.940   14.558  -12.222 1.00 82.98 252 A 1 
ATOM   1824  O OD1 . ASN A 1  252 ? -6.236   13.824  -12.882 1.00 73.46 252 A 1 
ATOM   1825  N ND2 . ASN A 1  252 ? -8.087   14.979  -12.712 1.00 73.06 252 A 1 
ATOM   1826  N N   . SER A 1  253 ? -5.520   15.177  -7.873  1.00 95.09 253 A 1 
ATOM   1827  C CA  . SER A 1  253 ? -4.981   15.868  -6.697  1.00 95.06 253 A 1 
ATOM   1828  C C   . SER A 1  253 ? -3.757   15.154  -6.119  1.00 95.50 253 A 1 
ATOM   1829  O O   . SER A 1  253 ? -2.764   15.797  -5.790  1.00 94.36 253 A 1 
ATOM   1830  C CB  . SER A 1  253 ? -6.051   15.994  -5.611  1.00 94.04 253 A 1 
ATOM   1831  O OG  . SER A 1  253 ? -7.133   16.785  -6.060  1.00 78.39 253 A 1 
ATOM   1832  N N   . LEU A 1  254 ? -3.792   13.821  -6.053  1.00 95.83 254 A 1 
ATOM   1833  C CA  . LEU A 1  254 ? -2.651   13.034  -5.581  1.00 95.95 254 A 1 
ATOM   1834  C C   . LEU A 1  254 ? -1.459   13.124  -6.542  1.00 95.90 254 A 1 
ATOM   1835  O O   . LEU A 1  254 ? -0.315   13.193  -6.101  1.00 95.10 254 A 1 
ATOM   1836  C CB  . LEU A 1  254 ? -3.110   11.585  -5.350  1.00 95.57 254 A 1 
ATOM   1837  C CG  . LEU A 1  254 ? -2.058   10.698  -4.650  1.00 91.18 254 A 1 
ATOM   1838  C CD1 . LEU A 1  254 ? -1.645   11.218  -3.280  1.00 86.88 254 A 1 
ATOM   1839  C CD2 . LEU A 1  254 ? -2.634   9.298   -4.447  1.00 87.36 254 A 1 
ATOM   1840  N N   . ASN A 1  255 ? -1.717   13.189  -7.837  1.00 95.75 255 A 1 
ATOM   1841  C CA  . ASN A 1  255 ? -0.680   13.393  -8.845  1.00 95.69 255 A 1 
ATOM   1842  C C   . ASN A 1  255 ? -0.052   14.789  -8.731  1.00 95.97 255 A 1 
ATOM   1843  O O   . ASN A 1  255 ? 1.169    14.904  -8.694  1.00 94.78 255 A 1 
ATOM   1844  C CB  . ASN A 1  255 ? -1.294   13.120  -10.222 1.00 94.44 255 A 1 
ATOM   1845  C CG  . ASN A 1  255 ? -0.255   12.965  -11.325 1.00 91.49 255 A 1 
ATOM   1846  O OD1 . ASN A 1  255 ? 0.943    12.973  -11.145 1.00 80.72 255 A 1 
ATOM   1847  N ND2 . ASN A 1  255 ? -0.725   12.771  -12.537 1.00 80.01 255 A 1 
ATOM   1848  N N   . GLU A 1  256 ? -0.868   15.841  -8.586  1.00 95.57 256 A 1 
ATOM   1849  C CA  . GLU A 1  256 ? -0.350   17.197  -8.366  1.00 95.50 256 A 1 
ATOM   1850  C C   . GLU A 1  256 ? 0.453    17.306  -7.057  1.00 95.77 256 A 1 
ATOM   1851  O O   . GLU A 1  256 ? 1.530    17.901  -7.052  1.00 94.37 256 A 1 
ATOM   1852  C CB  . GLU A 1  256 ? -1.490   18.228  -8.400  1.00 94.75 256 A 1 
ATOM   1853  C CG  . GLU A 1  256 ? -2.139   18.419  -9.788  1.00 89.36 256 A 1 
ATOM   1854  C CD  . GLU A 1  256 ? -1.170   18.860  -10.904 1.00 87.46 256 A 1 
ATOM   1855  O OE1 . GLU A 1  256 ? -1.468   18.613  -12.098 1.00 79.79 256 A 1 
ATOM   1856  O OE2 . GLU A 1  256 ? -0.099   19.439  -10.623 1.00 80.86 256 A 1 
ATOM   1857  N N   . ALA A 1  257 ? -0.009   16.672  -5.977  1.00 95.84 257 A 1 
ATOM   1858  C CA  . ALA A 1  257 ? 0.755    16.608  -4.731  1.00 96.01 257 A 1 
ATOM   1859  C C   . ALA A 1  257 ? 2.099    15.888  -4.924  1.00 96.28 257 A 1 
ATOM   1860  O O   . ALA A 1  257 ? 3.137    16.369  -4.465  1.00 95.27 257 A 1 
ATOM   1861  C CB  . ALA A 1  257 ? -0.096   15.922  -3.656  1.00 95.62 257 A 1 
ATOM   1862  N N   . THR A 1  258 ? 2.095    14.781  -5.670  1.00 96.20 258 A 1 
ATOM   1863  C CA  . THR A 1  258 ? 3.325    14.054  -6.024  1.00 96.11 258 A 1 
ATOM   1864  C C   . THR A 1  258 ? 4.267    14.933  -6.850  1.00 96.08 258 A 1 
ATOM   1865  O O   . THR A 1  258 ? 5.466    14.956  -6.594  1.00 94.65 258 A 1 
ATOM   1866  C CB  . THR A 1  258 ? 3.002    12.754  -6.775  1.00 95.24 258 A 1 
ATOM   1867  O OG1 . THR A 1  258 ? 2.102    11.960  -6.040  1.00 85.89 258 A 1 
ATOM   1868  C CG2 . THR A 1  258 ? 4.243    11.892  -6.987  1.00 85.88 258 A 1 
ATOM   1869  N N   . MET A 1  259 ? 3.741    15.742  -7.768  1.00 95.79 259 A 1 
ATOM   1870  C CA  . MET A 1  259 ? 4.542    16.696  -8.541  1.00 95.57 259 A 1 
ATOM   1871  C C   . MET A 1  259 ? 5.135    17.819  -7.674  1.00 95.62 259 A 1 
ATOM   1872  O O   . MET A 1  259 ? 6.225    18.308  -7.970  1.00 94.28 259 A 1 
ATOM   1873  C CB  . MET A 1  259 ? 3.708    17.276  -9.690  1.00 94.71 259 A 1 
ATOM   1874  C CG  . MET A 1  259 ? 3.367    16.225  -10.758 1.00 90.56 259 A 1 
ATOM   1875  S SD  . MET A 1  259 ? 4.796    15.429  -11.560 1.00 89.08 259 A 1 
ATOM   1876  C CE  . MET A 1  259 ? 5.419    16.816  -12.533 1.00 81.46 259 A 1 
ATOM   1877  N N   . VAL A 1  260 ? 4.464    18.210  -6.589  1.00 95.81 260 A 1 
ATOM   1878  C CA  . VAL A 1  260 ? 5.056    19.112  -5.586  1.00 95.67 260 A 1 
ATOM   1879  C C   . VAL A 1  260 ? 6.243    18.434  -4.898  1.00 96.02 260 A 1 
ATOM   1880  O O   . VAL A 1  260 ? 7.306    19.048  -4.815  1.00 95.03 260 A 1 
ATOM   1881  C CB  . VAL A 1  260 ? 4.018    19.612  -4.564  1.00 94.96 260 A 1 
ATOM   1882  C CG1 . VAL A 1  260 ? 4.669    20.467  -3.468  1.00 89.94 260 A 1 
ATOM   1883  C CG2 . VAL A 1  260 ? 2.958    20.494  -5.234  1.00 90.34 260 A 1 
ATOM   1884  N N   . LEU A 1  261 ? 6.115    17.168  -4.491  1.00 96.35 261 A 1 
ATOM   1885  C CA  . LEU A 1  261 ? 7.227    16.387  -3.937  1.00 96.38 261 A 1 
ATOM   1886  C C   . LEU A 1  261 ? 8.396    16.298  -4.933  1.00 96.39 261 A 1 
ATOM   1887  O O   . LEU A 1  261 ? 9.536    16.563  -4.559  1.00 95.23 261 A 1 
ATOM   1888  C CB  . LEU A 1  261 ? 6.765    14.976  -3.527  1.00 95.95 261 A 1 
ATOM   1889  C CG  . LEU A 1  261 ? 6.249    14.865  -2.075  1.00 92.99 261 A 1 
ATOM   1890  C CD1 . LEU A 1  261 ? 4.930    15.598  -1.846  1.00 87.16 261 A 1 
ATOM   1891  C CD2 . LEU A 1  261 ? 6.027    13.403  -1.715  1.00 86.93 261 A 1 
ATOM   1892  N N   . VAL A 1  262 ? 8.116    16.022  -6.213  1.00 95.65 262 A 1 
ATOM   1893  C CA  . VAL A 1  262 ? 9.139    16.023  -7.277  1.00 95.22 262 A 1 
ATOM   1894  C C   . VAL A 1  262 ? 9.858    17.370  -7.342  1.00 95.07 262 A 1 
ATOM   1895  O O   . VAL A 1  262 ? 11.081   17.407  -7.424  1.00 93.98 262 A 1 
ATOM   1896  C CB  . VAL A 1  262 ? 8.528    15.672  -8.648  1.00 94.46 262 A 1 
ATOM   1897  C CG1 . VAL A 1  262 ? 9.547    15.803  -9.793  1.00 89.66 262 A 1 
ATOM   1898  C CG2 . VAL A 1  262 ? 8.023    14.227  -8.678  1.00 90.87 262 A 1 
ATOM   1899  N N   . SER A 1  263 ? 9.122    18.484  -7.232  1.00 94.85 263 A 1 
ATOM   1900  C CA  . SER A 1  263 ? 9.731    19.818  -7.264  1.00 94.11 263 A 1 
ATOM   1901  C C   . SER A 1  263 ? 10.709   20.078  -6.113  1.00 94.38 263 A 1 
ATOM   1902  O O   . SER A 1  263 ? 11.660   20.834  -6.289  1.00 91.82 263 A 1 
ATOM   1903  C CB  . SER A 1  263 ? 8.656    20.913  -7.308  1.00 92.47 263 A 1 
ATOM   1904  O OG  . SER A 1  263 ? 8.091    21.200  -6.053  1.00 77.57 263 A 1 
ATOM   1905  N N   . TRP A 1  264 ? 10.490   19.452  -4.966  1.00 95.21 264 A 1 
ATOM   1906  C CA  . TRP A 1  264 ? 11.392   19.548  -3.816  1.00 95.51 264 A 1 
ATOM   1907  C C   . TRP A 1  264 ? 12.597   18.620  -3.965  1.00 95.50 264 A 1 
ATOM   1908  O O   . TRP A 1  264 ? 13.727   19.058  -3.748  1.00 93.93 264 A 1 
ATOM   1909  C CB  . TRP A 1  264 ? 10.613   19.257  -2.530  1.00 95.29 264 A 1 
ATOM   1910  C CG  . TRP A 1  264 ? 9.497    20.204  -2.201  1.00 95.19 264 A 1 
ATOM   1911  C CD1 . TRP A 1  264 ? 9.359    21.473  -2.635  1.00 91.49 264 A 1 
ATOM   1912  C CD2 . TRP A 1  264 ? 8.355    19.967  -1.311  1.00 94.21 264 A 1 
ATOM   1913  N NE1 . TRP A 1  264 ? 8.210    22.041  -2.081  1.00 91.38 264 A 1 
ATOM   1914  C CE2 . TRP A 1  264 ? 7.574    21.156  -1.258  1.00 93.46 264 A 1 
ATOM   1915  C CE3 . TRP A 1  264 ? 7.921    18.864  -0.542  1.00 91.76 264 A 1 
ATOM   1916  C CZ2 . TRP A 1  264 ? 6.403    21.253  -0.471  1.00 91.48 264 A 1 
ATOM   1917  C CZ3 . TRP A 1  264 ? 6.755    18.961  0.241   1.00 89.83 264 A 1 
ATOM   1918  C CH2 . TRP A 1  264 ? 6.007    20.144  0.277   1.00 89.99 264 A 1 
ATOM   1919  N N   . ILE A 1  265 ? 12.369   17.383  -4.411  1.00 94.91 265 A 1 
ATOM   1920  C CA  . ILE A 1  265 ? 13.453   16.423  -4.689  1.00 94.93 265 A 1 
ATOM   1921  C C   . ILE A 1  265 ? 14.422   16.987  -5.736  1.00 94.72 265 A 1 
ATOM   1922  O O   . ILE A 1  265 ? 15.634   16.858  -5.582  1.00 93.55 265 A 1 
ATOM   1923  C CB  . ILE A 1  265 ? 12.880   15.061  -5.134  1.00 94.84 265 A 1 
ATOM   1924  C CG1 . ILE A 1  265 ? 12.071   14.411  -3.988  1.00 92.97 265 A 1 
ATOM   1925  C CG2 . ILE A 1  265 ? 14.004   14.101  -5.586  1.00 93.22 265 A 1 
ATOM   1926  C CD1 . ILE A 1  265 ? 11.218   13.215  -4.433  1.00 91.23 265 A 1 
ATOM   1927  N N   . MET A 1  266 ? 13.913   17.673  -6.760  1.00 94.65 266 A 1 
ATOM   1928  C CA  . MET A 1  266 ? 14.755   18.282  -7.795  1.00 94.14 266 A 1 
ATOM   1929  C C   . MET A 1  266 ? 15.779   19.283  -7.241  1.00 94.57 266 A 1 
ATOM   1930  O O   . MET A 1  266 ? 16.830   19.450  -7.847  1.00 92.80 266 A 1 
ATOM   1931  C CB  . MET A 1  266 ? 13.894   18.947  -8.873  1.00 92.52 266 A 1 
ATOM   1932  C CG  . MET A 1  266 ? 13.290   17.922  -9.835  1.00 85.42 266 A 1 
ATOM   1933  S SD  . MET A 1  266 ? 12.392   18.656  -11.238 1.00 77.56 266 A 1 
ATOM   1934  C CE  . MET A 1  266 ? 13.783   19.184  -12.268 1.00 67.84 266 A 1 
ATOM   1935  N N   . TRP A 1  267 ? 15.534   19.913  -6.093  1.00 95.02 267 A 1 
ATOM   1936  C CA  . TRP A 1  267 ? 16.538   20.773  -5.453  1.00 94.87 267 A 1 
ATOM   1937  C C   . TRP A 1  267 ? 17.730   19.994  -4.879  1.00 95.29 267 A 1 
ATOM   1938  O O   . TRP A 1  267 ? 18.822   20.550  -4.766  1.00 93.14 267 A 1 
ATOM   1939  C CB  . TRP A 1  267 ? 15.879   21.629  -4.369  1.00 93.66 267 A 1 
ATOM   1940  C CG  . TRP A 1  267 ? 15.056   22.750  -4.917  1.00 90.39 267 A 1 
ATOM   1941  C CD1 . TRP A 1  267 ? 13.709   22.803  -4.983  1.00 83.73 267 A 1 
ATOM   1942  C CD2 . TRP A 1  267 ? 15.541   23.994  -5.516  1.00 86.67 267 A 1 
ATOM   1943  N NE1 . TRP A 1  267 ? 13.317   23.993  -5.583  1.00 81.35 267 A 1 
ATOM   1944  C CE2 . TRP A 1  267 ? 14.409   24.751  -5.927  1.00 84.09 267 A 1 
ATOM   1945  C CE3 . TRP A 1  267 ? 16.822   24.541  -5.749  1.00 79.79 267 A 1 
ATOM   1946  C CZ2 . TRP A 1  267 ? 14.543   26.007  -6.563  1.00 81.81 267 A 1 
ATOM   1947  C CZ3 . TRP A 1  267 ? 16.956   25.788  -6.379  1.00 78.77 267 A 1 
ATOM   1948  C CH2 . TRP A 1  267 ? 15.828   26.515  -6.783  1.00 79.11 267 A 1 
ATOM   1949  N N   . TYR A 1  268 ? 17.535   18.723  -4.560  1.00 95.39 268 A 1 
ATOM   1950  C CA  . TYR A 1  268 ? 18.609   17.840  -4.106  1.00 95.95 268 A 1 
ATOM   1951  C C   . TYR A 1  268 ? 19.339   17.144  -5.267  1.00 96.15 268 A 1 
ATOM   1952  O O   . TYR A 1  268 ? 20.490   16.737  -5.121  1.00 95.07 268 A 1 
ATOM   1953  C CB  . TYR A 1  268 ? 18.030   16.826  -3.113  1.00 95.63 268 A 1 
ATOM   1954  C CG  . TYR A 1  268 ? 19.094   15.976  -2.452  1.00 96.49 268 A 1 
ATOM   1955  C CD1 . TYR A 1  268 ? 19.240   14.619  -2.794  1.00 94.70 268 A 1 
ATOM   1956  C CD2 . TYR A 1  268 ? 19.975   16.550  -1.515  1.00 94.89 268 A 1 
ATOM   1957  C CE1 . TYR A 1  268 ? 20.249   13.843  -2.201  1.00 94.32 268 A 1 
ATOM   1958  C CE2 . TYR A 1  268 ? 20.990   15.784  -0.923  1.00 94.34 268 A 1 
ATOM   1959  C CZ  . TYR A 1  268 ? 21.125   14.427  -1.270  1.00 95.50 268 A 1 
ATOM   1960  O OH  . TYR A 1  268 ? 22.122   13.671  -0.696  1.00 93.95 268 A 1 
ATOM   1961  N N   . VAL A 1  269 ? 18.712   17.061  -6.445  1.00 95.63 269 A 1 
ATOM   1962  C CA  . VAL A 1  269 ? 19.260   16.379  -7.632  1.00 95.37 269 A 1 
ATOM   1963  C C   . VAL A 1  269 ? 20.698   16.805  -7.986  1.00 95.52 269 A 1 
ATOM   1964  O O   . VAL A 1  269 ? 21.515   15.914  -8.209  1.00 94.40 269 A 1 
ATOM   1965  C CB  . VAL A 1  269 ? 18.308   16.520  -8.840  1.00 94.44 269 A 1 
ATOM   1966  C CG1 . VAL A 1  269 ? 18.927   16.059  -10.164 1.00 89.67 269 A 1 
ATOM   1967  C CG2 . VAL A 1  269 ? 17.037   15.700  -8.631  1.00 90.23 269 A 1 
ATOM   1968  N N   . PRO A 1  270 ? 21.073   18.101  -8.005  1.00 95.76 270 A 1 
ATOM   1969  C CA  . PRO A 1  270 ? 22.451   18.500  -8.325  1.00 95.56 270 A 1 
ATOM   1970  C C   . PRO A 1  270 ? 23.494   17.879  -7.390  1.00 95.73 270 A 1 
ATOM   1971  O O   . PRO A 1  270 ? 24.541   17.420  -7.846  1.00 94.57 270 A 1 
ATOM   1972  C CB  . PRO A 1  270 ? 22.469   20.030  -8.229  1.00 94.34 270 A 1 
ATOM   1973  C CG  . PRO A 1  270 ? 21.017   20.429  -8.466  1.00 93.17 270 A 1 
ATOM   1974  C CD  . PRO A 1  270 ? 20.238   19.278  -7.841  1.00 95.45 270 A 1 
ATOM   1975  N N   . VAL A 1  271 ? 23.198   17.837  -6.090  1.00 96.78 271 A 1 
ATOM   1976  C CA  . VAL A 1  271 ? 24.089   17.251  -5.079  1.00 96.75 271 A 1 
ATOM   1977  C C   . VAL A 1  271 ? 24.166   15.737  -5.261  1.00 96.79 271 A 1 
ATOM   1978  O O   . VAL A 1  271 ? 25.259   15.186  -5.367  1.00 95.60 271 A 1 
ATOM   1979  C CB  . VAL A 1  271 ? 23.628   17.615  -3.650  1.00 95.74 271 A 1 
ATOM   1980  C CG1 . VAL A 1  271 ? 24.572   17.030  -2.591  1.00 89.76 271 A 1 
ATOM   1981  C CG2 . VAL A 1  271 ? 23.580   19.134  -3.448  1.00 90.43 271 A 1 
ATOM   1982  N N   . GLY A 1  272 ? 23.022   15.077  -5.366  1.00 96.00 272 A 1 
ATOM   1983  C CA  . GLY A 1  272 ? 22.967   13.630  -5.563  1.00 95.75 272 A 1 
ATOM   1984  C C   . GLY A 1  272 ? 23.689   13.171  -6.834  1.00 95.90 272 A 1 
ATOM   1985  O O   . GLY A 1  272 ? 24.464   12.219  -6.790  1.00 94.53 272 A 1 
ATOM   1986  N N   . ILE A 1  273 ? 23.510   13.886  -7.949  1.00 95.67 273 A 1 
ATOM   1987  C CA  . ILE A 1  273 ? 24.201   13.605  -9.218  1.00 95.30 273 A 1 
ATOM   1988  C C   . ILE A 1  273 ? 25.720   13.719  -9.067  1.00 95.22 273 A 1 
ATOM   1989  O O   . ILE A 1  273 ? 26.445   12.858  -9.561  1.00 93.70 273 A 1 
ATOM   1990  C CB  . ILE A 1  273 ? 23.669   14.529  -10.343 1.00 93.99 273 A 1 
ATOM   1991  C CG1 . ILE A 1  273 ? 22.289   14.004  -10.793 1.00 88.75 273 A 1 
ATOM   1992  C CG2 . ILE A 1  273 ? 24.636   14.611  -11.538 1.00 88.31 273 A 1 
ATOM   1993  C CD1 . ILE A 1  273 ? 21.646   14.790  -11.936 1.00 83.56 273 A 1 
ATOM   1994  N N   . MET A 1  274 ? 26.201   14.757  -8.380  1.00 96.24 274 A 1 
ATOM   1995  C CA  . MET A 1  274 ? 27.632   14.963  -8.169  1.00 96.36 274 A 1 
ATOM   1996  C C   . MET A 1  274 ? 28.276   13.742  -7.501  1.00 96.21 274 A 1 
ATOM   1997  O O   . MET A 1  274 ? 29.289   13.237  -7.980  1.00 94.92 274 A 1 
ATOM   1998  C CB  . MET A 1  274 ? 27.841   16.240  -7.343  1.00 95.81 274 A 1 
ATOM   1999  C CG  . MET A 1  274 ? 29.320   16.576  -7.138  1.00 89.17 274 A 1 
ATOM   2000  S SD  . MET A 1  274 ? 29.623   18.066  -6.143  1.00 87.12 274 A 1 
ATOM   2001  C CE  . MET A 1  274 ? 29.102   17.473  -4.518  1.00 76.24 274 A 1 
ATOM   2002  N N   . PHE A 1  275 ? 27.655   13.225  -6.441  1.00 96.12 275 A 1 
ATOM   2003  C CA  . PHE A 1  275 ? 28.170   12.051  -5.733  1.00 95.91 275 A 1 
ATOM   2004  C C   . PHE A 1  275 ? 27.929   10.736  -6.485  1.00 95.23 275 A 1 
ATOM   2005  O O   . PHE A 1  275 ? 28.788   9.859   -6.438  1.00 93.40 275 A 1 
ATOM   2006  C CB  . PHE A 1  275 ? 27.593   12.019  -4.320  1.00 95.69 275 A 1 
ATOM   2007  C CG  . PHE A 1  275 ? 28.194   13.063  -3.401  1.00 96.12 275 A 1 
ATOM   2008  C CD1 . PHE A 1  275 ? 29.432   12.822  -2.776  1.00 93.57 275 A 1 
ATOM   2009  C CD2 . PHE A 1  275 ? 27.536   14.281  -3.167  1.00 93.33 275 A 1 
ATOM   2010  C CE1 . PHE A 1  275 ? 29.997   13.780  -1.919  1.00 92.46 275 A 1 
ATOM   2011  C CE2 . PHE A 1  275 ? 28.099   15.246  -2.313  1.00 92.47 275 A 1 
ATOM   2012  C CZ  . PHE A 1  275 ? 29.325   14.995  -1.687  1.00 94.26 275 A 1 
ATOM   2013  N N   . LEU A 1  276 ? 26.826   10.595  -7.243  1.00 94.24 276 A 1 
ATOM   2014  C CA  . LEU A 1  276 ? 26.587   9.415   -8.087  1.00 92.92 276 A 1 
ATOM   2015  C C   . LEU A 1  276 ? 27.658   9.258   -9.172  1.00 92.39 276 A 1 
ATOM   2016  O O   . LEU A 1  276 ? 28.209   8.177   -9.346  1.00 90.75 276 A 1 
ATOM   2017  C CB  . LEU A 1  276 ? 25.203   9.503   -8.755  1.00 91.60 276 A 1 
ATOM   2018  C CG  . LEU A 1  276 ? 24.029   9.027   -7.884  1.00 89.02 276 A 1 
ATOM   2019  C CD1 . LEU A 1  276 ? 22.719   9.350   -8.596  1.00 85.94 276 A 1 
ATOM   2020  C CD2 . LEU A 1  276 ? 24.082   7.521   -7.641  1.00 85.40 276 A 1 
ATOM   2021  N N   . VAL A 1  277 ? 27.957   10.336  -9.893  1.00 94.15 277 A 1 
ATOM   2022  C CA  . VAL A 1  277 ? 28.975   10.314  -10.955 1.00 93.70 277 A 1 
ATOM   2023  C C   . VAL A 1  277 ? 30.375   10.160  -10.354 1.00 93.25 277 A 1 
ATOM   2024  O O   . VAL A 1  277 ? 31.144   9.315   -10.806 1.00 92.00 277 A 1 
ATOM   2025  C CB  . VAL A 1  277 ? 28.867   11.562  -11.853 1.00 93.27 277 A 1 
ATOM   2026  C CG1 . VAL A 1  277 ? 29.979   11.612  -12.905 1.00 89.35 277 A 1 
ATOM   2027  C CG2 . VAL A 1  277 ? 27.533   11.581  -12.608 1.00 90.50 277 A 1 
ATOM   2028  N N   . GLY A 1  278 ? 30.683   10.931  -9.323  1.00 94.69 278 A 1 
ATOM   2029  C CA  . GLY A 1  278 ? 31.980   10.882  -8.652  1.00 94.38 278 A 1 
ATOM   2030  C C   . GLY A 1  278 ? 32.311   9.506   -8.079  1.00 94.18 278 A 1 
ATOM   2031  O O   . GLY A 1  278 ? 33.372   8.958   -8.377  1.00 92.54 278 A 1 
ATOM   2032  N N   . SER A 1  279 ? 31.388   8.914   -7.333  1.00 93.83 279 A 1 
ATOM   2033  C CA  . SER A 1  279 ? 31.603   7.597   -6.722  1.00 92.96 279 A 1 
ATOM   2034  C C   . SER A 1  279 ? 31.790   6.491   -7.760  1.00 92.19 279 A 1 
ATOM   2035  O O   . SER A 1  279 ? 32.678   5.659   -7.600  1.00 89.61 279 A 1 
ATOM   2036  C CB  . SER A 1  279 ? 30.465   7.245   -5.761  1.00 91.92 279 A 1 
ATOM   2037  O OG  . SER A 1  279 ? 29.230   7.127   -6.431  1.00 84.18 279 A 1 
ATOM   2038  N N   . LYS A 1  280 ? 31.046   6.524   -8.876  1.00 91.88 280 A 1 
ATOM   2039  C CA  . LYS A 1  280 ? 31.223   5.549   -9.960  1.00 90.22 280 A 1 
ATOM   2040  C C   . LYS A 1  280 ? 32.582   5.654   -10.649 1.00 89.67 280 A 1 
ATOM   2041  O O   . LYS A 1  280 ? 33.167   4.627   -10.975 1.00 87.31 280 A 1 
ATOM   2042  C CB  . LYS A 1  280 ? 30.070   5.642   -10.971 1.00 88.28 280 A 1 
ATOM   2043  C CG  . LYS A 1  280 ? 28.801   4.902   -10.510 1.00 78.83 280 A 1 
ATOM   2044  C CD  . LYS A 1  280 ? 29.028   3.386   -10.475 1.00 75.95 280 A 1 
ATOM   2045  C CE  . LYS A 1  280 ? 27.833   2.604   -9.922  1.00 67.80 280 A 1 
ATOM   2046  N NZ  . LYS A 1  280 ? 28.234   1.212   -9.577  1.00 61.27 280 A 1 
ATOM   2047  N N   . ILE A 1  281 ? 33.109   6.851   -10.842 1.00 91.26 281 A 1 
ATOM   2048  C CA  . ILE A 1  281 ? 34.457   7.039   -11.407 1.00 90.78 281 A 1 
ATOM   2049  C C   . ILE A 1  281 ? 35.537   6.504   -10.451 1.00 90.31 281 A 1 
ATOM   2050  O O   . ILE A 1  281 ? 36.527   5.929   -10.902 1.00 88.73 281 A 1 
ATOM   2051  C CB  . ILE A 1  281 ? 34.691   8.521   -11.774 1.00 90.50 281 A 1 
ATOM   2052  C CG1 . ILE A 1  281 ? 33.776   8.919   -12.956 1.00 88.74 281 A 1 
ATOM   2053  C CG2 . ILE A 1  281 ? 36.161   8.792   -12.139 1.00 88.69 281 A 1 
ATOM   2054  C CD1 . ILE A 1  281 ? 33.719   10.423  -13.214 1.00 82.15 281 A 1 
ATOM   2055  N N   . VAL A 1  282 ? 35.343   6.681   -9.147  1.00 91.95 282 A 1 
ATOM   2056  C CA  . VAL A 1  282 ? 36.273   6.175   -8.125  1.00 91.53 282 A 1 
ATOM   2057  C C   . VAL A 1  282 ? 36.188   4.653   -7.982  1.00 90.14 282 A 1 
ATOM   2058  O O   . VAL A 1  282 ? 37.222   3.999   -7.877  1.00 86.74 282 A 1 
ATOM   2059  C CB  . VAL A 1  282 ? 36.020   6.868   -6.772  1.00 91.26 282 A 1 
ATOM   2060  C CG1 . VAL A 1  282 ? 36.910   6.305   -5.660  1.00 85.44 282 A 1 
ATOM   2061  C CG2 . VAL A 1  282 ? 36.325   8.368   -6.862  1.00 86.79 282 A 1 
ATOM   2062  N N   . GLU A 1  283 ? 34.986   4.093   -8.021  1.00 88.88 283 A 1 
ATOM   2063  C CA  . GLU A 1  283 ? 34.737   2.653   -7.870  1.00 86.41 283 A 1 
ATOM   2064  C C   . GLU A 1  283 ? 35.361   1.832   -9.003  1.00 85.32 283 A 1 
ATOM   2065  O O   . GLU A 1  283 ? 35.935   0.770   -8.766  1.00 80.87 283 A 1 
ATOM   2066  C CB  . GLU A 1  283 ? 33.215   2.427   -7.818  1.00 83.12 283 A 1 
ATOM   2067  C CG  . GLU A 1  283 ? 32.803   0.972   -7.519  1.00 74.27 283 A 1 
ATOM   2068  C CD  . GLU A 1  283 ? 31.279   0.746   -7.575  1.00 72.55 283 A 1 
ATOM   2069  O OE1 . GLU A 1  283 ? 30.846   -0.390  -7.315  1.00 65.30 283 A 1 
ATOM   2070  O OE2 . GLU A 1  283 ? 30.517   1.677   -7.936  1.00 67.00 283 A 1 
ATOM   2071  N N   . MET A 1  284 ? 35.278   2.333   -10.245 1.00 84.73 284 A 1 
ATOM   2072  C CA  . MET A 1  284 ? 35.696   1.566   -11.412 1.00 82.38 284 A 1 
ATOM   2073  C C   . MET A 1  284 ? 37.216   1.455   -11.525 1.00 81.80 284 A 1 
ATOM   2074  O O   . MET A 1  284 ? 37.927   2.422   -11.819 1.00 77.19 284 A 1 
ATOM   2075  C CB  . MET A 1  284 ? 35.082   2.141   -12.686 1.00 79.22 284 A 1 
ATOM   2076  C CG  . MET A 1  284 ? 33.564   1.937   -12.742 1.00 71.37 284 A 1 
ATOM   2077  S SD  . MET A 1  284 ? 32.978   0.223   -12.622 1.00 65.29 284 A 1 
ATOM   2078  C CE  . MET A 1  284 ? 33.636   -0.481  -14.142 1.00 58.28 284 A 1 
ATOM   2079  N N   . LYS A 1  285 ? 37.710   0.235   -11.353 1.00 77.92 285 A 1 
ATOM   2080  C CA  . LYS A 1  285 ? 39.102   -0.127  -11.614 1.00 75.33 285 A 1 
ATOM   2081  C C   . LYS A 1  285 ? 39.341   -0.277  -13.122 1.00 75.50 285 A 1 
ATOM   2082  O O   . LYS A 1  285 ? 38.406   -0.430  -13.903 1.00 67.42 285 A 1 
ATOM   2083  C CB  . LYS A 1  285 ? 39.473   -1.386  -10.811 1.00 69.65 285 A 1 
ATOM   2084  C CG  . LYS A 1  285 ? 39.396   -1.127  -9.292  1.00 62.53 285 A 1 
ATOM   2085  C CD  . LYS A 1  285 ? 39.817   -2.360  -8.486  1.00 57.69 285 A 1 
ATOM   2086  C CE  . LYS A 1  285 ? 39.713   -2.061  -6.982  1.00 49.24 285 A 1 
ATOM   2087  N NZ  . LYS A 1  285 ? 40.056   -3.234  -6.139  1.00 43.62 285 A 1 
ATOM   2088  N N   . ASP A 1  286 ? 40.595   -0.199  -13.530 1.00 77.21 286 A 1 
ATOM   2089  C CA  . ASP A 1  286 ? 41.092   -0.596  -14.857 1.00 77.46 286 A 1 
ATOM   2090  C C   . ASP A 1  286 ? 40.352   0.001   -16.069 1.00 80.16 286 A 1 
ATOM   2091  O O   . ASP A 1  286 ? 40.277   -0.601  -17.136 1.00 75.79 286 A 1 
ATOM   2092  C CB  . ASP A 1  286 ? 41.244   -2.125  -14.902 1.00 71.84 286 A 1 
ATOM   2093  C CG  . ASP A 1  286 ? 42.153   -2.620  -13.776 1.00 64.58 286 A 1 
ATOM   2094  O OD1 . ASP A 1  286 ? 43.121   -1.888  -13.460 1.00 57.30 286 A 1 
ATOM   2095  O OD2 . ASP A 1  286 ? 41.834   -3.671  -13.189 1.00 56.44 286 A 1 
ATOM   2096  N N   . ILE A 1  287 ? 39.860   1.242   -15.963 1.00 80.11 287 A 1 
ATOM   2097  C CA  . ILE A 1  287 ? 39.183   1.948   -17.068 1.00 81.65 287 A 1 
ATOM   2098  C C   . ILE A 1  287 ? 40.031   1.931   -18.346 1.00 83.40 287 A 1 
ATOM   2099  O O   . ILE A 1  287 ? 39.503   1.753   -19.437 1.00 81.41 287 A 1 
ATOM   2100  C CB  . ILE A 1  287 ? 38.830   3.403   -16.665 1.00 79.20 287 A 1 
ATOM   2101  C CG1 . ILE A 1  287 ? 37.778   3.404   -15.535 1.00 71.86 287 A 1 
ATOM   2102  C CG2 . ILE A 1  287 ? 38.317   4.223   -17.862 1.00 69.71 287 A 1 
ATOM   2103  C CD1 . ILE A 1  287 ? 37.383   4.796   -15.014 1.00 63.77 287 A 1 
ATOM   2104  N N   . ILE A 1  288 ? 41.351   2.098   -18.229 1.00 82.16 288 A 1 
ATOM   2105  C CA  . ILE A 1  288 ? 42.259   2.102   -19.382 1.00 82.52 288 A 1 
ATOM   2106  C C   . ILE A 1  288 ? 42.238   0.740   -20.083 1.00 83.55 288 A 1 
ATOM   2107  O O   . ILE A 1  288 ? 42.148   0.691   -21.306 1.00 81.12 288 A 1 
ATOM   2108  C CB  . ILE A 1  288 ? 43.686   2.513   -18.953 1.00 80.94 288 A 1 
ATOM   2109  C CG1 . ILE A 1  288 ? 43.674   3.943   -18.359 1.00 74.26 288 A 1 
ATOM   2110  C CG2 . ILE A 1  288 ? 44.656   2.432   -20.145 1.00 70.81 288 A 1 
ATOM   2111  C CD1 . ILE A 1  288 ? 45.014   4.384   -17.751 1.00 63.39 288 A 1 
ATOM   2112  N N   . VAL A 1  289 ? 42.267   -0.348  -19.334 1.00 81.98 289 A 1 
ATOM   2113  C CA  . VAL A 1  289 ? 42.199   -1.716  -19.875 1.00 81.55 289 A 1 
ATOM   2114  C C   . VAL A 1  289 ? 40.874   -1.934  -20.604 1.00 82.45 289 A 1 
ATOM   2115  O O   . VAL A 1  289 ? 40.866   -2.375  -21.749 1.00 80.51 289 A 1 
ATOM   2116  C CB  . VAL A 1  289 ? 42.401   -2.767  -18.767 1.00 79.50 289 A 1 
ATOM   2117  C CG1 . VAL A 1  289 ? 42.329   -4.195  -19.311 1.00 71.59 289 A 1 
ATOM   2118  C CG2 . VAL A 1  289 ? 43.763   -2.593  -18.086 1.00 72.31 289 A 1 
ATOM   2119  N N   . LEU A 1  290 ? 39.753   -1.536  -19.999 1.00 81.71 290 A 1 
ATOM   2120  C CA  . LEU A 1  290 ? 38.428   -1.655  -20.613 1.00 80.79 290 A 1 
ATOM   2121  C C   . LEU A 1  290 ? 38.307   -0.854  -21.916 1.00 82.25 290 A 1 
ATOM   2122  O O   . LEU A 1  290 ? 37.788   -1.352  -22.910 1.00 81.39 290 A 1 
ATOM   2123  C CB  . LEU A 1  290 ? 37.359   -1.199  -19.606 1.00 78.81 290 A 1 
ATOM   2124  C CG  . LEU A 1  290 ? 37.134   -2.178  -18.441 1.00 73.14 290 A 1 
ATOM   2125  C CD1 . LEU A 1  290 ? 36.257   -1.519  -17.382 1.00 67.84 290 A 1 
ATOM   2126  C CD2 . LEU A 1  290 ? 36.437   -3.452  -18.914 1.00 68.08 290 A 1 
ATOM   2127  N N   . VAL A 1  291 ? 38.801   0.387   -21.937 1.00 83.89 291 A 1 
ATOM   2128  C CA  . VAL A 1  291 ? 38.730   1.242   -23.130 1.00 83.78 291 A 1 
ATOM   2129  C C   . VAL A 1  291 ? 39.671   0.750   -24.233 1.00 84.13 291 A 1 
ATOM   2130  O O   . VAL A 1  291 ? 39.342   0.871   -25.409 1.00 82.25 291 A 1 
ATOM   2131  C CB  . VAL A 1  291 ? 39.000   2.714   -22.765 1.00 82.57 291 A 1 
ATOM   2132  C CG1 . VAL A 1  291 ? 39.082   3.631   -23.990 1.00 76.18 291 A 1 
ATOM   2133  C CG2 . VAL A 1  291 ? 37.875   3.265   -21.875 1.00 76.89 291 A 1 
ATOM   2134  N N   . THR A 1  292 ? 40.827   0.177   -23.901 1.00 83.20 292 A 1 
ATOM   2135  C CA  . THR A 1  292 ? 41.753   -0.364  -24.907 1.00 82.01 292 A 1 
ATOM   2136  C C   . THR A 1  292 ? 41.286   -1.695  -25.494 1.00 82.44 292 A 1 
ATOM   2137  O O   . THR A 1  292 ? 41.372   -1.883  -26.706 1.00 79.05 292 A 1 
ATOM   2138  C CB  . THR A 1  292 ? 43.182   -0.501  -24.370 1.00 80.02 292 A 1 
ATOM   2139  O OG1 . THR A 1  292 ? 43.221   -1.111  -23.109 1.00 71.31 292 A 1 
ATOM   2140  C CG2 . THR A 1  292 ? 43.869   0.858   -24.225 1.00 69.17 292 A 1 
ATOM   2141  N N   . SER A 1  293 ? 40.747   -2.589  -24.688 1.00 82.61 293 A 1 
ATOM   2142  C CA  . SER A 1  293 ? 40.274   -3.903  -25.143 1.00 81.88 293 A 1 
ATOM   2143  C C   . SER A 1  293 ? 38.921   -3.840  -25.854 1.00 83.15 293 A 1 
ATOM   2144  O O   . SER A 1  293 ? 38.767   -4.349  -26.963 1.00 80.29 293 A 1 
ATOM   2145  C CB  . SER A 1  293 ? 40.213   -4.875  -23.960 1.00 79.30 293 A 1 
ATOM   2146  O OG  . SER A 1  293 ? 39.385   -4.386  -22.933 1.00 70.77 293 A 1 
ATOM   2147  N N   . LEU A 1  294 ? 37.940   -3.167  -25.261 1.00 86.51 294 A 1 
ATOM   2148  C CA  . LEU A 1  294 ? 36.552   -3.104  -25.745 1.00 87.35 294 A 1 
ATOM   2149  C C   . LEU A 1  294 ? 36.198   -1.750  -26.381 1.00 88.78 294 A 1 
ATOM   2150  O O   . LEU A 1  294 ? 35.028   -1.453  -26.619 1.00 87.43 294 A 1 
ATOM   2151  C CB  . LEU A 1  294 ? 35.605   -3.497  -24.599 1.00 86.07 294 A 1 
ATOM   2152  C CG  . LEU A 1  294 ? 35.813   -4.934  -24.075 1.00 83.89 294 A 1 
ATOM   2153  C CD1 . LEU A 1  294 ? 35.030   -5.139  -22.787 1.00 78.90 294 A 1 
ATOM   2154  C CD2 . LEU A 1  294 ? 35.337   -5.980  -25.085 1.00 79.07 294 A 1 
ATOM   2155  N N   . GLY A 1  295 ? 37.193   -0.923  -26.697 1.00 89.04 295 A 1 
ATOM   2156  C CA  . GLY A 1  295 ? 37.000   0.431   -27.218 1.00 89.39 295 A 1 
ATOM   2157  C C   . GLY A 1  295 ? 36.143   0.513   -28.481 1.00 90.88 295 A 1 
ATOM   2158  O O   . GLY A 1  295 ? 35.283   1.388   -28.587 1.00 89.97 295 A 1 
ATOM   2159  N N   . LYS A 1  296 ? 36.303   -0.422  -29.423 1.00 91.42 296 A 1 
ATOM   2160  C CA  . LYS A 1  296 ? 35.466   -0.473  -30.635 1.00 92.02 296 A 1 
ATOM   2161  C C   . LYS A 1  296 ? 33.998   -0.755  -30.315 1.00 92.77 296 A 1 
ATOM   2162  O O   . LYS A 1  296 ? 33.121   -0.179  -30.952 1.00 91.65 296 A 1 
ATOM   2163  C CB  . LYS A 1  296 ? 35.988   -1.533  -31.612 1.00 90.46 296 A 1 
ATOM   2164  C CG  . LYS A 1  296 ? 37.299   -1.150  -32.312 1.00 84.23 296 A 1 
ATOM   2165  C CD  . LYS A 1  296 ? 37.646   -2.237  -33.342 1.00 80.90 296 A 1 
ATOM   2166  C CE  . LYS A 1  296 ? 38.943   -1.946  -34.106 1.00 71.31 296 A 1 
ATOM   2167  N NZ  . LYS A 1  296 ? 39.255   -3.047  -35.051 1.00 64.45 296 A 1 
ATOM   2168  N N   . TYR A 1  297 ? 33.734   -1.622  -29.343 1.00 92.36 297 A 1 
ATOM   2169  C CA  . TYR A 1  297 ? 32.376   -1.932  -28.895 1.00 92.62 297 A 1 
ATOM   2170  C C   . TYR A 1  297 ? 31.719   -0.726  -28.207 1.00 93.57 297 A 1 
ATOM   2171  O O   . TYR A 1  297 ? 30.608   -0.338  -28.569 1.00 93.01 297 A 1 
ATOM   2172  C CB  . TYR A 1  297 ? 32.421   -3.162  -27.974 1.00 91.50 297 A 1 
ATOM   2173  C CG  . TYR A 1  297 ? 31.107   -3.409  -27.271 1.00 90.71 297 A 1 
ATOM   2174  C CD1 . TYR A 1  297 ? 30.954   -3.083  -25.908 1.00 86.73 297 A 1 
ATOM   2175  C CD2 . TYR A 1  297 ? 30.008   -3.886  -28.001 1.00 86.73 297 A 1 
ATOM   2176  C CE1 . TYR A 1  297 ? 29.709   -3.230  -25.284 1.00 84.88 297 A 1 
ATOM   2177  C CE2 . TYR A 1  297 ? 28.754   -4.030  -27.387 1.00 84.11 297 A 1 
ATOM   2178  C CZ  . TYR A 1  297 ? 28.611   -3.696  -26.027 1.00 85.77 297 A 1 
ATOM   2179  O OH  . TYR A 1  297 ? 27.385   -3.806  -25.441 1.00 84.33 297 A 1 
ATOM   2180  N N   . ILE A 1  298 ? 32.434   -0.083  -27.286 1.00 93.06 298 A 1 
ATOM   2181  C CA  . ILE A 1  298 ? 31.977   1.138   -26.606 1.00 93.23 298 A 1 
ATOM   2182  C C   . ILE A 1  298 ? 31.693   2.238   -27.638 1.00 94.04 298 A 1 
ATOM   2183  O O   . ILE A 1  298 ? 30.633   2.859   -27.615 1.00 93.81 298 A 1 
ATOM   2184  C CB  . ILE A 1  298 ? 33.025   1.602   -25.564 1.00 92.34 298 A 1 
ATOM   2185  C CG1 . ILE A 1  298 ? 33.221   0.550   -24.445 1.00 90.00 298 A 1 
ATOM   2186  C CG2 . ILE A 1  298 ? 32.624   2.953   -24.944 1.00 90.20 298 A 1 
ATOM   2187  C CD1 . ILE A 1  298 ? 34.453   0.810   -23.565 1.00 86.36 298 A 1 
ATOM   2188  N N   . PHE A 1  299 ? 32.623   2.445   -28.592 1.00 94.48 299 A 1 
ATOM   2189  C CA  . PHE A 1  299 ? 32.473   3.443   -29.646 1.00 95.10 299 A 1 
ATOM   2190  C C   . PHE A 1  299 ? 31.267   3.158   -30.546 1.00 95.43 299 A 1 
ATOM   2191  O O   . PHE A 1  299 ? 30.492   4.071   -30.807 1.00 95.08 299 A 1 
ATOM   2192  C CB  . PHE A 1  299 ? 33.768   3.519   -30.465 1.00 94.94 299 A 1 
ATOM   2193  C CG  . PHE A 1  299 ? 33.701   4.534   -31.589 1.00 94.02 299 A 1 
ATOM   2194  C CD1 . PHE A 1  299 ? 33.516   4.116   -32.919 1.00 90.18 299 A 1 
ATOM   2195  C CD2 . PHE A 1  299 ? 33.784   5.908   -31.302 1.00 90.23 299 A 1 
ATOM   2196  C CE1 . PHE A 1  299 ? 33.431   5.066   -33.951 1.00 90.15 299 A 1 
ATOM   2197  C CE2 . PHE A 1  299 ? 33.695   6.859   -32.332 1.00 89.66 299 A 1 
ATOM   2198  C CZ  . PHE A 1  299 ? 33.522   6.436   -33.655 1.00 91.49 299 A 1 
ATOM   2199  N N   . ALA A 1  300 ? 31.071   1.914   -30.988 1.00 95.51 300 A 1 
ATOM   2200  C CA  . ALA A 1  300 ? 29.931   1.541   -31.823 1.00 95.85 300 A 1 
ATOM   2201  C C   . ALA A 1  300 ? 28.587   1.786   -31.117 1.00 96.18 300 A 1 
ATOM   2202  O O   . ALA A 1  300 ? 27.679   2.359   -31.719 1.00 95.21 300 A 1 
ATOM   2203  C CB  . ALA A 1  300 ? 30.087   0.072   -32.244 1.00 95.22 300 A 1 
ATOM   2204  N N   . SER A 1  301 ? 28.483   1.429   -29.841 1.00 95.68 301 A 1 
ATOM   2205  C CA  . SER A 1  301 ? 27.274   1.653   -29.039 1.00 95.51 301 A 1 
ATOM   2206  C C   . SER A 1  301 ? 26.992   3.146   -28.835 1.00 96.10 301 A 1 
ATOM   2207  O O   . SER A 1  301 ? 25.895   3.612   -29.125 1.00 95.22 301 A 1 
ATOM   2208  C CB  . SER A 1  301 ? 27.397   0.950   -27.680 1.00 94.21 301 A 1 
ATOM   2209  O OG  . SER A 1  301 ? 27.551   -0.445  -27.862 1.00 85.64 301 A 1 
ATOM   2210  N N   . ILE A 1  302 ? 27.985   3.914   -28.403 1.00 96.22 302 A 1 
ATOM   2211  C CA  . ILE A 1  302 ? 27.831   5.363   -28.182 1.00 96.39 302 A 1 
ATOM   2212  C C   . ILE A 1  302 ? 27.548   6.094   -29.502 1.00 96.84 302 A 1 
ATOM   2213  O O   . ILE A 1  302 ? 26.700   6.980   -29.542 1.00 96.31 302 A 1 
ATOM   2214  C CB  . ILE A 1  302 ? 29.059   5.951   -27.441 1.00 95.69 302 A 1 
ATOM   2215  C CG1 . ILE A 1  302 ? 29.140   5.364   -26.010 1.00 93.23 302 A 1 
ATOM   2216  C CG2 . ILE A 1  302 ? 28.992   7.490   -27.381 1.00 93.49 302 A 1 
ATOM   2217  C CD1 . ILE A 1  302 ? 30.389   5.783   -25.220 1.00 87.37 302 A 1 
ATOM   2218  N N   . LEU A 1  303 ? 28.204   5.709   -30.610 1.00 96.81 303 A 1 
ATOM   2219  C CA  . LEU A 1  303 ? 27.940   6.282   -31.926 1.00 97.18 303 A 1 
ATOM   2220  C C   . LEU A 1  303 ? 26.498   6.002   -32.373 1.00 97.30 303 A 1 
ATOM   2221  O O   . LEU A 1  303 ? 25.840   6.901   -32.884 1.00 96.82 303 A 1 
ATOM   2222  C CB  . LEU A 1  303 ? 28.969   5.735   -32.930 1.00 97.03 303 A 1 
ATOM   2223  C CG  . LEU A 1  303 ? 28.870   6.379   -34.331 1.00 95.25 303 A 1 
ATOM   2224  C CD1 . LEU A 1  303 ? 29.257   7.859   -34.310 1.00 91.21 303 A 1 
ATOM   2225  C CD2 . LEU A 1  303 ? 29.809   5.665   -35.301 1.00 90.55 303 A 1 
ATOM   2226  N N   . GLY A 1  304 ? 25.997   4.797   -32.139 1.00 96.92 304 A 1 
ATOM   2227  C CA  . GLY A 1  304 ? 24.593   4.451   -32.359 1.00 96.91 304 A 1 
ATOM   2228  C C   . GLY A 1  304 ? 23.645   5.358   -31.575 1.00 97.22 304 A 1 
ATOM   2229  O O   . GLY A 1  304 ? 22.723   5.932   -32.153 1.00 96.36 304 A 1 
ATOM   2230  N N   . HIS A 1  305 ? 23.925   5.572   -30.297 1.00 97.49 305 A 1 
ATOM   2231  C CA  . HIS A 1  305 ? 23.152   6.491   -29.454 1.00 97.42 305 A 1 
ATOM   2232  C C   . HIS A 1  305 ? 23.195   7.935   -29.966 1.00 97.60 305 A 1 
ATOM   2233  O O   . HIS A 1  305 ? 22.157   8.587   -30.050 1.00 96.66 305 A 1 
ATOM   2234  C CB  . HIS A 1  305 ? 23.657   6.419   -28.005 1.00 96.66 305 A 1 
ATOM   2235  C CG  . HIS A 1  305 ? 23.434   5.098   -27.321 1.00 95.88 305 A 1 
ATOM   2236  N ND1 . HIS A 1  305 ? 24.235   4.557   -26.333 1.00 85.52 305 A 1 
ATOM   2237  C CD2 . HIS A 1  305 ? 22.416   4.206   -27.541 1.00 86.27 305 A 1 
ATOM   2238  C CE1 . HIS A 1  305 ? 23.720   3.379   -25.975 1.00 88.45 305 A 1 
ATOM   2239  N NE2 . HIS A 1  305 ? 22.618   3.125   -26.686 1.00 89.61 305 A 1 
ATOM   2240  N N   . VAL A 1  306 ? 24.369   8.429   -30.369 1.00 97.54 306 A 1 
ATOM   2241  C CA  . VAL A 1  306 ? 24.514   9.795   -30.897 1.00 97.54 306 A 1 
ATOM   2242  C C   . VAL A 1  306 ? 23.779   9.966   -32.228 1.00 97.56 306 A 1 
ATOM   2243  O O   . VAL A 1  306 ? 23.136   10.992  -32.439 1.00 96.67 306 A 1 
ATOM   2244  C CB  . VAL A 1  306 ? 26.006   10.172  -31.022 1.00 96.99 306 A 1 
ATOM   2245  C CG1 . VAL A 1  306 ? 26.226   11.507  -31.747 1.00 92.96 306 A 1 
ATOM   2246  C CG2 . VAL A 1  306 ? 26.649   10.310  -29.635 1.00 93.26 306 A 1 
ATOM   2247  N N   . ILE A 1  307 ? 23.847   8.991   -33.136 1.00 97.60 307 A 1 
ATOM   2248  C CA  . ILE A 1  307 ? 23.145   9.061   -34.425 1.00 97.51 307 A 1 
ATOM   2249  C C   . ILE A 1  307 ? 21.630   8.969   -34.218 1.00 97.34 307 A 1 
ATOM   2250  O O   . ILE A 1  307 ? 20.884   9.773   -34.779 1.00 96.61 307 A 1 
ATOM   2251  C CB  . ILE A 1  307 ? 23.667   7.983   -35.402 1.00 97.23 307 A 1 
ATOM   2252  C CG1 . ILE A 1  307 ? 25.135   8.287   -35.801 1.00 95.41 307 A 1 
ATOM   2253  C CG2 . ILE A 1  307 ? 22.791   7.910   -36.670 1.00 95.78 307 A 1 
ATOM   2254  C CD1 . ILE A 1  307 ? 25.823   7.126   -36.536 1.00 90.67 307 A 1 
ATOM   2255  N N   . HIS A 1  308 ? 21.166   8.018   -33.417 1.00 97.64 308 A 1 
ATOM   2256  C CA  . HIS A 1  308 ? 19.735   7.834   -33.185 1.00 97.53 308 A 1 
ATOM   2257  C C   . HIS A 1  308 ? 19.128   9.011   -32.414 1.00 97.52 308 A 1 
ATOM   2258  O O   . HIS A 1  308 ? 18.196   9.646   -32.913 1.00 96.71 308 A 1 
ATOM   2259  C CB  . HIS A 1  308 ? 19.489   6.489   -32.490 1.00 97.05 308 A 1 
ATOM   2260  C CG  . HIS A 1  308 ? 18.035   6.107   -32.486 1.00 96.82 308 A 1 
ATOM   2261  N ND1 . HIS A 1  308 ? 17.302   5.679   -33.583 1.00 88.01 308 A 1 
ATOM   2262  C CD2 . HIS A 1  308 ? 17.182   6.130   -31.413 1.00 89.24 308 A 1 
ATOM   2263  C CE1 . HIS A 1  308 ? 16.051   5.444   -33.173 1.00 90.82 308 A 1 
ATOM   2264  N NE2 . HIS A 1  308 ? 15.943   5.706   -31.870 1.00 91.92 308 A 1 
ATOM   2265  N N   . GLY A 1  309 ? 19.698   9.364   -31.269 1.00 96.65 309 A 1 
ATOM   2266  C CA  . GLY A 1  309 ? 19.212   10.467  -30.440 1.00 96.51 309 A 1 
ATOM   2267  C C   . GLY A 1  309 ? 19.511   11.859  -31.001 1.00 96.70 309 A 1 
ATOM   2268  O O   . GLY A 1  309 ? 18.718   12.786  -30.854 1.00 94.97 309 A 1 
ATOM   2269  N N   . GLY A 1  310 ? 20.635   12.024  -31.697 1.00 96.80 310 A 1 
ATOM   2270  C CA  . GLY A 1  310 ? 21.060   13.315  -32.242 1.00 96.59 310 A 1 
ATOM   2271  C C   . GLY A 1  310 ? 20.544   13.622  -33.649 1.00 96.82 310 A 1 
ATOM   2272  O O   . GLY A 1  310 ? 20.483   14.793  -34.030 1.00 94.76 310 A 1 
ATOM   2273  N N   . ILE A 1  311 ? 20.180   12.608  -34.437 1.00 97.18 311 A 1 
ATOM   2274  C CA  . ILE A 1  311 ? 19.757   12.766  -35.837 1.00 97.02 311 A 1 
ATOM   2275  C C   . ILE A 1  311 ? 18.387   12.129  -36.083 1.00 97.16 311 A 1 
ATOM   2276  O O   . ILE A 1  311 ? 17.463   12.826  -36.496 1.00 96.20 311 A 1 
ATOM   2277  C CB  . ILE A 1  311 ? 20.835   12.241  -36.826 1.00 96.17 311 A 1 
ATOM   2278  C CG1 . ILE A 1  311 ? 22.216   12.900  -36.569 1.00 92.07 311 A 1 
ATOM   2279  C CG2 . ILE A 1  311 ? 20.383   12.457  -38.283 1.00 91.75 311 A 1 
ATOM   2280  C CD1 . ILE A 1  311 ? 23.360   12.336  -37.430 1.00 85.19 311 A 1 
ATOM   2281  N N   . VAL A 1  312 ? 18.225   10.824  -35.850 1.00 97.31 312 A 1 
ATOM   2282  C CA  . VAL A 1  312 ? 17.021   10.081  -36.263 1.00 97.23 312 A 1 
ATOM   2283  C C   . VAL A 1  312 ? 15.779   10.549  -35.505 1.00 97.14 312 A 1 
ATOM   2284  O O   . VAL A 1  312 ? 14.812   10.989  -36.132 1.00 96.22 312 A 1 
ATOM   2285  C CB  . VAL A 1  312 ? 17.219   8.554   -36.130 1.00 96.67 312 A 1 
ATOM   2286  C CG1 . VAL A 1  312 ? 15.973   7.782   -36.577 1.00 93.72 312 A 1 
ATOM   2287  C CG2 . VAL A 1  312 ? 18.399   8.067   -36.977 1.00 94.10 312 A 1 
ATOM   2288  N N   . LEU A 1  313 ? 15.796   10.511  -34.176 1.00 97.14 313 A 1 
ATOM   2289  C CA  . LEU A 1  313 ? 14.664   10.960  -33.357 1.00 97.06 313 A 1 
ATOM   2290  C C   . LEU A 1  313 ? 14.323   12.451  -33.577 1.00 97.05 313 A 1 
ATOM   2291  O O   . LEU A 1  313 ? 13.151   12.763  -33.817 1.00 96.14 313 A 1 
ATOM   2292  C CB  . LEU A 1  313 ? 14.911   10.645  -31.869 1.00 96.49 313 A 1 
ATOM   2293  C CG  . LEU A 1  313 ? 14.889   9.155   -31.482 1.00 95.59 313 A 1 
ATOM   2294  C CD1 . LEU A 1  313 ? 15.270   9.014   -30.008 1.00 92.10 313 A 1 
ATOM   2295  C CD2 . LEU A 1  313 ? 13.503   8.533   -31.675 1.00 91.92 313 A 1 
ATOM   2296  N N   . PRO A 1  314 ? 15.300   13.383  -33.605 1.00 97.18 314 A 1 
ATOM   2297  C CA  . PRO A 1  314 ? 15.035   14.779  -33.968 1.00 97.18 314 A 1 
ATOM   2298  C C   . PRO A 1  314 ? 14.426   14.950  -35.362 1.00 97.25 314 A 1 
ATOM   2299  O O   . PRO A 1  314 ? 13.548   15.792  -35.558 1.00 96.31 314 A 1 
ATOM   2300  C CB  . PRO A 1  314 ? 16.391   15.482  -33.875 1.00 96.45 314 A 1 
ATOM   2301  C CG  . PRO A 1  314 ? 17.138   14.680  -32.825 1.00 94.83 314 A 1 
ATOM   2302  C CD  . PRO A 1  314 ? 16.669   13.257  -33.113 1.00 96.80 314 A 1 
ATOM   2303  N N   . LEU A 1  315 ? 14.858   14.146  -36.349 1.00 97.19 315 A 1 
ATOM   2304  C CA  . LEU A 1  315 ? 14.327   14.198  -37.710 1.00 97.16 315 A 1 
ATOM   2305  C C   . LEU A 1  315 ? 12.864   13.737  -37.762 1.00 97.20 315 A 1 
ATOM   2306  O O   . LEU A 1  315 ? 12.038   14.388  -38.397 1.00 96.25 315 A 1 
ATOM   2307  C CB  . LEU A 1  315 ? 15.219   13.355  -38.644 1.00 96.57 315 A 1 
ATOM   2308  C CG  . LEU A 1  315 ? 15.358   13.975  -40.050 1.00 88.87 315 A 1 
ATOM   2309  C CD1 . LEU A 1  315 ? 16.781   14.515  -40.247 1.00 82.63 315 A 1 
ATOM   2310  C CD2 . LEU A 1  315 ? 15.086   12.951  -41.144 1.00 82.10 315 A 1 
ATOM   2311  N N   . ILE A 1  316 ? 12.525   12.661  -37.048 1.00 97.06 316 A 1 
ATOM   2312  C CA  . ILE A 1  316 ? 11.138   12.184  -36.907 1.00 96.78 316 A 1 
ATOM   2313  C C   . ILE A 1  316 ? 10.269   13.277  -36.271 1.00 96.70 316 A 1 
ATOM   2314  O O   . ILE A 1  316 ? 9.219    13.633  -36.813 1.00 95.68 316 A 1 
ATOM   2315  C CB  . ILE A 1  316 ? 11.094   10.855  -36.111 1.00 96.24 316 A 1 
ATOM   2316  C CG1 . ILE A 1  316 ? 11.790   9.718   -36.903 1.00 94.05 316 A 1 
ATOM   2317  C CG2 . ILE A 1  316 ? 9.643    10.447  -35.792 1.00 94.08 316 A 1 
ATOM   2318  C CD1 . ILE A 1  316 ? 12.058   8.454   -36.072 1.00 88.02 316 A 1 
ATOM   2319  N N   . TYR A 1  317 ? 10.736   13.880  -35.180 1.00 96.86 317 A 1 
ATOM   2320  C CA  . TYR A 1  317 ? 10.034   15.001  -34.536 1.00 96.95 317 A 1 
ATOM   2321  C C   . TYR A 1  317 ? 9.815    16.174  -35.503 1.00 96.88 317 A 1 
ATOM   2322  O O   . TYR A 1  317 ? 8.710    16.712  -35.590 1.00 95.83 317 A 1 
ATOM   2323  C CB  . TYR A 1  317 ? 10.819   15.451  -33.299 1.00 96.61 317 A 1 
ATOM   2324  C CG  . TYR A 1  317 ? 10.167   16.605  -32.559 1.00 96.84 317 A 1 
ATOM   2325  C CD1 . TYR A 1  317 ? 10.481   17.942  -32.884 1.00 94.65 317 A 1 
ATOM   2326  C CD2 . TYR A 1  317 ? 9.223    16.349  -31.542 1.00 94.91 317 A 1 
ATOM   2327  C CE1 . TYR A 1  317 ? 9.862    19.008  -32.207 1.00 94.35 317 A 1 
ATOM   2328  C CE2 . TYR A 1  317 ? 8.600    17.409  -30.855 1.00 94.19 317 A 1 
ATOM   2329  C CZ  . TYR A 1  317 ? 8.923    18.738  -31.194 1.00 95.29 317 A 1 
ATOM   2330  O OH  . TYR A 1  317 ? 8.316    19.776  -30.528 1.00 93.93 317 A 1 
ATOM   2331  N N   . PHE A 1  318 ? 10.835   16.548  -36.276 1.00 96.94 318 A 1 
ATOM   2332  C CA  . PHE A 1  318 ? 10.737   17.628  -37.255 1.00 97.00 318 A 1 
ATOM   2333  C C   . PHE A 1  318 ? 9.742    17.312  -38.381 1.00 96.95 318 A 1 
ATOM   2334  O O   . PHE A 1  318 ? 8.951    18.176  -38.755 1.00 95.86 318 A 1 
ATOM   2335  C CB  . PHE A 1  318 ? 12.126   17.932  -37.824 1.00 96.71 318 A 1 
ATOM   2336  C CG  . PHE A 1  318 ? 12.106   19.032  -38.869 1.00 95.82 318 A 1 
ATOM   2337  C CD1 . PHE A 1  318 ? 12.181   18.719  -40.239 1.00 91.48 318 A 1 
ATOM   2338  C CD2 . PHE A 1  318 ? 11.964   20.375  -38.471 1.00 91.96 318 A 1 
ATOM   2339  C CE1 . PHE A 1  318 ? 12.132   19.743  -41.200 1.00 91.24 318 A 1 
ATOM   2340  C CE2 . PHE A 1  318 ? 11.914   21.399  -39.430 1.00 91.21 318 A 1 
ATOM   2341  C CZ  . PHE A 1  318 ? 12.001   21.081  -40.793 1.00 91.79 318 A 1 
ATOM   2342  N N   . VAL A 1  319 ? 9.731    16.090  -38.901 1.00 96.93 319 A 1 
ATOM   2343  C CA  . VAL A 1  319 ? 8.799    15.675  -39.964 1.00 96.65 319 A 1 
ATOM   2344  C C   . VAL A 1  319 ? 7.344    15.813  -39.516 1.00 96.34 319 A 1 
ATOM   2345  O O   . VAL A 1  319 ? 6.523    16.356  -40.263 1.00 94.65 319 A 1 
ATOM   2346  C CB  . VAL A 1  319 ? 9.120    14.239  -40.439 1.00 95.92 319 A 1 
ATOM   2347  C CG1 . VAL A 1  319 ? 8.026    13.653  -41.337 1.00 90.13 319 A 1 
ATOM   2348  C CG2 . VAL A 1  319 ? 10.417   14.230  -41.262 1.00 90.58 319 A 1 
ATOM   2349  N N   . PHE A 1  320 ? 7.027    15.389  -38.294 1.00 96.24 320 A 1 
ATOM   2350  C CA  . PHE A 1  320 ? 5.656    15.452  -37.776 1.00 95.71 320 A 1 
ATOM   2351  C C   . PHE A 1  320 ? 5.240    16.851  -37.310 1.00 95.22 320 A 1 
ATOM   2352  O O   . PHE A 1  320 ? 4.108    17.274  -37.553 1.00 92.12 320 A 1 
ATOM   2353  C CB  . PHE A 1  320 ? 5.488    14.416  -36.653 1.00 94.99 320 A 1 
ATOM   2354  C CG  . PHE A 1  320 ? 5.304    13.001  -37.163 1.00 93.95 320 A 1 
ATOM   2355  C CD1 . PHE A 1  320 ? 4.099    12.631  -37.790 1.00 88.34 320 A 1 
ATOM   2356  C CD2 . PHE A 1  320 ? 6.326    12.047  -37.032 1.00 87.70 320 A 1 
ATOM   2357  C CE1 . PHE A 1  320 ? 3.923    11.330  -38.282 1.00 86.45 320 A 1 
ATOM   2358  C CE2 . PHE A 1  320 ? 6.155    10.742  -37.524 1.00 86.12 320 A 1 
ATOM   2359  C CZ  . PHE A 1  320 ? 4.953    10.383  -38.150 1.00 87.95 320 A 1 
ATOM   2360  N N   . THR A 1  321 ? 6.129    17.582  -36.647 1.00 95.42 321 A 1 
ATOM   2361  C CA  . THR A 1  321 ? 5.771    18.856  -35.987 1.00 94.87 321 A 1 
ATOM   2362  C C   . THR A 1  321 ? 6.183    20.107  -36.760 1.00 94.24 321 A 1 
ATOM   2363  O O   . THR A 1  321 ? 5.636    21.184  -36.515 1.00 89.14 321 A 1 
ATOM   2364  C CB  . THR A 1  321 ? 6.349    18.935  -34.571 1.00 93.44 321 A 1 
ATOM   2365  O OG1 . THR A 1  321 ? 7.748    19.086  -34.606 1.00 84.77 321 A 1 
ATOM   2366  C CG2 . THR A 1  321 ? 6.007    17.723  -33.707 1.00 84.66 321 A 1 
ATOM   2367  N N   . ARG A 1  322 ? 7.147    19.974  -37.675 1.00 94.95 322 A 1 
ATOM   2368  C CA  . ARG A 1  322 ? 7.803    21.095  -38.381 1.00 95.64 322 A 1 
ATOM   2369  C C   . ARG A 1  322 ? 8.409    22.148  -37.429 1.00 95.66 322 A 1 
ATOM   2370  O O   . ARG A 1  322 ? 8.564    23.309  -37.796 1.00 91.30 322 A 1 
ATOM   2371  C CB  . ARG A 1  322 ? 6.843    21.719  -39.419 1.00 94.41 322 A 1 
ATOM   2372  C CG  . ARG A 1  322 ? 6.284    20.717  -40.447 1.00 88.43 322 A 1 
ATOM   2373  C CD  . ARG A 1  322 ? 7.383    20.223  -41.397 1.00 82.52 322 A 1 
ATOM   2374  N NE  . ARG A 1  322 ? 6.802    19.426  -42.494 1.00 75.72 322 A 1 
ATOM   2375  C CZ  . ARG A 1  322 ? 7.435    19.034  -43.589 1.00 67.17 322 A 1 
ATOM   2376  N NH1 . ARG A 1  322 ? 8.691    19.328  -43.806 1.00 59.27 322 A 1 
ATOM   2377  N NH2 . ARG A 1  322 ? 6.813    18.329  -44.493 1.00 60.17 322 A 1 
ATOM   2378  N N   . LYS A 1  323 ? 8.751    21.753  -36.207 1.00 94.91 323 A 1 
ATOM   2379  C CA  . LYS A 1  323 ? 9.398    22.592  -35.192 1.00 94.94 323 A 1 
ATOM   2380  C C   . LYS A 1  323 ? 10.839   22.138  -34.973 1.00 95.44 323 A 1 
ATOM   2381  O O   . LYS A 1  323 ? 11.184   20.995  -35.247 1.00 92.87 323 A 1 
ATOM   2382  C CB  . LYS A 1  323 ? 8.596    22.549  -33.881 1.00 93.52 323 A 1 
ATOM   2383  C CG  . LYS A 1  323 ? 7.193    23.172  -34.017 1.00 89.60 323 A 1 
ATOM   2384  C CD  . LYS A 1  323 ? 6.394    22.987  -32.721 1.00 84.47 323 A 1 
ATOM   2385  C CE  . LYS A 1  323 ? 4.970    23.532  -32.885 1.00 76.28 323 A 1 
ATOM   2386  N NZ  . LYS A 1  323 ? 4.084    23.118  -31.767 1.00 67.49 323 A 1 
ATOM   2387  N N   . ASN A 1  324 ? 11.670   23.034  -34.449 1.00 94.95 324 A 1 
ATOM   2388  C CA  . ASN A 1  324 ? 13.061   22.713  -34.134 1.00 95.58 324 A 1 
ATOM   2389  C C   . ASN A 1  324 ? 13.134   21.734  -32.942 1.00 95.98 324 A 1 
ATOM   2390  O O   . ASN A 1  324 ? 12.813   22.138  -31.826 1.00 94.17 324 A 1 
ATOM   2391  C CB  . ASN A 1  324 ? 13.818   24.028  -33.861 1.00 93.99 324 A 1 
ATOM   2392  C CG  . ASN A 1  324 ? 15.304   23.816  -33.597 1.00 90.91 324 A 1 
ATOM   2393  O OD1 . ASN A 1  324 ? 15.796   22.724  -33.409 1.00 82.24 324 A 1 
ATOM   2394  N ND2 . ASN A 1  324 ? 16.066   24.891  -33.560 1.00 82.11 324 A 1 
ATOM   2395  N N   . PRO A 1  325 ? 13.575   20.493  -33.154 1.00 95.59 325 A 1 
ATOM   2396  C CA  . PRO A 1  325 ? 13.651   19.495  -32.090 1.00 95.89 325 A 1 
ATOM   2397  C C   . PRO A 1  325 ? 14.677   19.854  -31.017 1.00 96.07 325 A 1 
ATOM   2398  O O   . PRO A 1  325 ? 14.435   19.629  -29.836 1.00 94.47 325 A 1 
ATOM   2399  C CB  . PRO A 1  325 ? 14.009   18.185  -32.797 1.00 94.67 325 A 1 
ATOM   2400  C CG  . PRO A 1  325 ? 14.756   18.631  -34.048 1.00 92.79 325 A 1 
ATOM   2401  C CD  . PRO A 1  325 ? 14.057   19.929  -34.414 1.00 94.82 325 A 1 
ATOM   2402  N N   . PHE A 1  326 ? 15.792   20.489  -31.385 1.00 96.11 326 A 1 
ATOM   2403  C CA  . PHE A 1  326 ? 16.845   20.847  -30.429 1.00 96.13 326 A 1 
ATOM   2404  C C   . PHE A 1  326 ? 16.384   21.882  -29.404 1.00 95.55 326 A 1 
ATOM   2405  O O   . PHE A 1  326 ? 16.820   21.855  -28.259 1.00 93.36 326 A 1 
ATOM   2406  C CB  . PHE A 1  326 ? 18.088   21.330  -31.181 1.00 95.61 326 A 1 
ATOM   2407  C CG  . PHE A 1  326 ? 18.679   20.274  -32.081 1.00 95.11 326 A 1 
ATOM   2408  C CD1 . PHE A 1  326 ? 19.297   19.137  -31.526 1.00 90.47 326 A 1 
ATOM   2409  C CD2 . PHE A 1  326 ? 18.581   20.387  -33.482 1.00 89.81 326 A 1 
ATOM   2410  C CE1 . PHE A 1  326 ? 19.808   18.131  -32.356 1.00 89.24 326 A 1 
ATOM   2411  C CE2 . PHE A 1  326 ? 19.093   19.377  -34.316 1.00 88.48 326 A 1 
ATOM   2412  C CZ  . PHE A 1  326 ? 19.706   18.249  -33.752 1.00 90.63 326 A 1 
ATOM   2413  N N   . ARG A 1  327 ? 15.452   22.755  -29.777 1.00 95.40 327 A 1 
ATOM   2414  C CA  . ARG A 1  327 ? 14.829   23.688  -28.829 1.00 95.21 327 A 1 
ATOM   2415  C C   . ARG A 1  327 ? 13.930   22.962  -27.824 1.00 95.19 327 A 1 
ATOM   2416  O O   . ARG A 1  327 ? 13.817   23.407  -26.689 1.00 91.99 327 A 1 
ATOM   2417  C CB  . ARG A 1  327 ? 14.067   24.767  -29.606 1.00 93.76 327 A 1 
ATOM   2418  C CG  . ARG A 1  327 ? 13.667   25.938  -28.698 1.00 83.00 327 A 1 
ATOM   2419  C CD  . ARG A 1  327 ? 12.978   27.037  -29.513 1.00 76.55 327 A 1 
ATOM   2420  N NE  . ARG A 1  327 ? 12.676   28.210  -28.674 1.00 66.42 327 A 1 
ATOM   2421  C CZ  . ARG A 1  327 ? 12.172   29.361  -29.087 1.00 57.25 327 A 1 
ATOM   2422  N NH1 . ARG A 1  327 ? 11.853   29.562  -30.336 1.00 51.07 327 A 1 
ATOM   2423  N NH2 . ARG A 1  327 ? 11.982   30.336  -28.247 1.00 50.05 327 A 1 
ATOM   2424  N N   . PHE A 1  328 ? 13.301   21.878  -28.258 1.00 95.47 328 A 1 
ATOM   2425  C CA  . PHE A 1  328 ? 12.522   21.009  -27.377 1.00 95.73 328 A 1 
ATOM   2426  C C   . PHE A 1  328 ? 13.443   20.253  -26.404 1.00 95.90 328 A 1 
ATOM   2427  O O   . PHE A 1  328 ? 13.219   20.302  -25.199 1.00 94.57 328 A 1 
ATOM   2428  C CB  . PHE A 1  328 ? 11.671   20.071  -28.240 1.00 95.34 328 A 1 
ATOM   2429  C CG  . PHE A 1  328 ? 10.672   19.244  -27.460 1.00 96.01 328 A 1 
ATOM   2430  C CD1 . PHE A 1  328 ? 11.033   17.986  -26.949 1.00 93.49 328 A 1 
ATOM   2431  C CD2 . PHE A 1  328 ? 9.358    19.717  -27.273 1.00 93.64 328 A 1 
ATOM   2432  C CE1 . PHE A 1  328 ? 10.094   17.209  -26.254 1.00 93.20 328 A 1 
ATOM   2433  C CE2 . PHE A 1  328 ? 8.415    18.938  -26.580 1.00 92.96 328 A 1 
ATOM   2434  C CZ  . PHE A 1  328 ? 8.784    17.683  -26.071 1.00 94.14 328 A 1 
ATOM   2435  N N   . LEU A 1  329 ? 14.528   19.659  -26.908 1.00 95.86 329 A 1 
ATOM   2436  C CA  . LEU A 1  329 ? 15.524   18.929  -26.113 1.00 95.88 329 A 1 
ATOM   2437  C C   . LEU A 1  329 ? 16.251   19.826  -25.095 1.00 95.52 329 A 1 
ATOM   2438  O O   . LEU A 1  329 ? 16.496   19.399  -23.970 1.00 94.11 329 A 1 
ATOM   2439  C CB  . LEU A 1  329 ? 16.534   18.258  -27.063 1.00 95.63 329 A 1 
ATOM   2440  C CG  . LEU A 1  329 ? 15.941   17.155  -27.968 1.00 94.78 329 A 1 
ATOM   2441  C CD1 . LEU A 1  329 ? 16.993   16.681  -28.965 1.00 91.65 329 A 1 
ATOM   2442  C CD2 . LEU A 1  329 ? 15.449   15.953  -27.166 1.00 91.39 329 A 1 
ATOM   2443  N N   . LEU A 1  330 ? 16.526   21.087  -25.441 1.00 94.67 330 A 1 
ATOM   2444  C CA  . LEU A 1  330 ? 17.119   22.057  -24.504 1.00 93.95 330 A 1 
ATOM   2445  C C   . LEU A 1  330 ? 16.270   22.276  -23.242 1.00 93.52 330 A 1 
ATOM   2446  O O   . LEU A 1  330 ? 16.821   22.556  -22.183 1.00 91.02 330 A 1 
ATOM   2447  C CB  . LEU A 1  330 ? 17.342   23.399  -25.228 1.00 92.45 330 A 1 
ATOM   2448  C CG  . LEU A 1  330 ? 18.677   23.476  -25.996 1.00 83.27 330 A 1 
ATOM   2449  C CD1 . LEU A 1  330 ? 18.656   24.668  -26.954 1.00 77.85 330 A 1 
ATOM   2450  C CD2 . LEU A 1  330 ? 19.864   23.655  -25.055 1.00 76.43 330 A 1 
ATOM   2451  N N   . GLY A 1  331 ? 14.954   22.139  -23.339 1.00 92.96 331 A 1 
ATOM   2452  C CA  . GLY A 1  331 ? 14.066   22.196  -22.170 1.00 92.38 331 A 1 
ATOM   2453  C C   . GLY A 1  331 ? 14.192   20.997  -21.223 1.00 92.97 331 A 1 
ATOM   2454  O O   . GLY A 1  331 ? 13.676   21.051  -20.105 1.00 90.20 331 A 1 
ATOM   2455  N N   . LEU A 1  332 ? 14.879   19.942  -21.657 1.00 94.88 332 A 1 
ATOM   2456  C CA  . LEU A 1  332 ? 14.968   18.644  -20.977 1.00 95.46 332 A 1 
ATOM   2457  C C   . LEU A 1  332 ? 16.389   18.284  -20.513 1.00 95.81 332 A 1 
ATOM   2458  O O   . LEU A 1  332 ? 16.659   17.135  -20.176 1.00 94.18 332 A 1 
ATOM   2459  C CB  . LEU A 1  332 ? 14.372   17.561  -21.892 1.00 94.92 332 A 1 
ATOM   2460  C CG  . LEU A 1  332 ? 12.930   17.831  -22.366 1.00 94.28 332 A 1 
ATOM   2461  C CD1 . LEU A 1  332 ? 12.497   16.740  -23.333 1.00 91.13 332 A 1 
ATOM   2462  C CD2 . LEU A 1  332 ? 11.935   17.879  -21.208 1.00 91.30 332 A 1 
ATOM   2463  N N   . LEU A 1  333 ? 17.301   19.248  -20.456 1.00 95.02 333 A 1 
ATOM   2464  C CA  . LEU A 1  333 ? 18.682   18.994  -20.020 1.00 95.07 333 A 1 
ATOM   2465  C C   . LEU A 1  333 ? 18.777   18.425  -18.595 1.00 95.39 333 A 1 
ATOM   2466  O O   . LEU A 1  333 ? 19.627   17.581  -18.332 1.00 94.16 333 A 1 
ATOM   2467  C CB  . LEU A 1  333 ? 19.502   20.289  -20.121 1.00 94.14 333 A 1 
ATOM   2468  C CG  . LEU A 1  333 ? 19.850   20.724  -21.559 1.00 89.11 333 A 1 
ATOM   2469  C CD1 . LEU A 1  333 ? 20.513   22.099  -21.524 1.00 83.59 333 A 1 
ATOM   2470  C CD2 . LEU A 1  333 ? 20.805   19.749  -22.246 1.00 82.96 333 A 1 
ATOM   2471  N N   . ALA A 1  334 ? 17.905   18.860  -17.682 1.00 94.32 334 A 1 
ATOM   2472  C CA  . ALA A 1  334 ? 17.903   18.356  -16.307 1.00 94.23 334 A 1 
ATOM   2473  C C   . ALA A 1  334 ? 17.467   16.871  -16.208 1.00 94.71 334 A 1 
ATOM   2474  O O   . ALA A 1  334 ? 18.185   16.095  -15.578 1.00 93.06 334 A 1 
ATOM   2475  C CB  . ALA A 1  334 ? 17.075   19.294  -15.413 1.00 92.94 334 A 1 
ATOM   2476  N N   . PRO A 1  335 ? 16.372   16.431  -16.863 1.00 95.76 335 A 1 
ATOM   2477  C CA  . PRO A 1  335 ? 16.059   15.004  -16.981 1.00 95.97 335 A 1 
ATOM   2478  C C   . PRO A 1  335 ? 17.171   14.193  -17.653 1.00 96.04 335 A 1 
ATOM   2479  O O   . PRO A 1  335 ? 17.501   13.117  -17.171 1.00 94.83 335 A 1 
ATOM   2480  C CB  . PRO A 1  335 ? 14.765   14.910  -17.790 1.00 94.98 335 A 1 
ATOM   2481  C CG  . PRO A 1  335 ? 14.141   16.280  -17.713 1.00 92.54 335 A 1 
ATOM   2482  C CD  . PRO A 1  335 ? 15.273   17.233  -17.361 1.00 94.92 335 A 1 
ATOM   2483  N N   . PHE A 1  336 ? 17.791   14.705  -18.722 1.00 96.39 336 A 1 
ATOM   2484  C CA  . PHE A 1  336 ? 18.886   13.996  -19.392 1.00 96.69 336 A 1 
ATOM   2485  C C   . PHE A 1  336 ? 20.124   13.848  -18.500 1.00 96.39 336 A 1 
ATOM   2486  O O   . PHE A 1  336 ? 20.715   12.777  -18.447 1.00 95.07 336 A 1 
ATOM   2487  C CB  . PHE A 1  336 ? 19.237   14.685  -20.716 1.00 96.56 336 A 1 
ATOM   2488  C CG  . PHE A 1  336 ? 18.154   14.678  -21.780 1.00 96.63 336 A 1 
ATOM   2489  C CD1 . PHE A 1  336 ? 17.237   13.619  -21.891 1.00 94.09 336 A 1 
ATOM   2490  C CD2 . PHE A 1  336 ? 18.075   15.748  -22.695 1.00 93.87 336 A 1 
ATOM   2491  C CE1 . PHE A 1  336 ? 16.247   13.633  -22.886 1.00 93.65 336 A 1 
ATOM   2492  C CE2 . PHE A 1  336 ? 17.087   15.765  -23.693 1.00 93.23 336 A 1 
ATOM   2493  C CZ  . PHE A 1  336 ? 16.170   14.710  -23.783 1.00 94.90 336 A 1 
ATOM   2494  N N   . ALA A 1  337 ? 20.473   14.879  -17.739 1.00 95.70 337 A 1 
ATOM   2495  C CA  . ALA A 1  337 ? 21.532   14.773  -16.739 1.00 95.57 337 A 1 
ATOM   2496  C C   . ALA A 1  337 ? 21.182   13.756  -15.634 1.00 95.15 337 A 1 
ATOM   2497  O O   . ALA A 1  337 ? 22.051   13.018  -15.176 1.00 93.48 337 A 1 
ATOM   2498  C CB  . ALA A 1  337 ? 21.795   16.168  -16.160 1.00 95.08 337 A 1 
ATOM   2499  N N   . THR A 1  338 ? 19.901   13.682  -15.255 1.00 95.22 338 A 1 
ATOM   2500  C CA  . THR A 1  338 ? 19.413   12.685  -14.289 1.00 94.70 338 A 1 
ATOM   2501  C C   . THR A 1  338 ? 19.515   11.267  -14.859 1.00 94.20 338 A 1 
ATOM   2502  O O   . THR A 1  338 ? 20.036   10.385  -14.183 1.00 92.84 338 A 1 
ATOM   2503  C CB  . THR A 1  338 ? 17.971   12.987  -13.850 1.00 94.25 338 A 1 
ATOM   2504  O OG1 . THR A 1  338 ? 17.860   14.322  -13.411 1.00 87.78 338 A 1 
ATOM   2505  C CG2 . THR A 1  338 ? 17.521   12.103  -12.691 1.00 87.50 338 A 1 
ATOM   2506  N N   . ALA A 1  339 ? 19.103   11.062  -16.114 1.00 94.51 339 A 1 
ATOM   2507  C CA  . ALA A 1  339 ? 19.227   9.779   -16.807 1.00 94.28 339 A 1 
ATOM   2508  C C   . ALA A 1  339 ? 20.692   9.322   -16.913 1.00 93.87 339 A 1 
ATOM   2509  O O   . ALA A 1  339 ? 21.016   8.183   -16.591 1.00 92.38 339 A 1 
ATOM   2510  C CB  . ALA A 1  339 ? 18.586   9.915   -18.196 1.00 94.18 339 A 1 
ATOM   2511  N N   . PHE A 1  340 ? 21.586   10.243  -17.287 1.00 94.49 340 A 1 
ATOM   2512  C CA  . PHE A 1  340 ? 23.021   9.974   -17.390 1.00 94.21 340 A 1 
ATOM   2513  C C   . PHE A 1  340 ? 23.653   9.562   -16.050 1.00 93.66 340 A 1 
ATOM   2514  O O   . PHE A 1  340 ? 24.540   8.709   -16.012 1.00 92.02 340 A 1 
ATOM   2515  C CB  . PHE A 1  340 ? 23.717   11.222  -17.949 1.00 93.78 340 A 1 
ATOM   2516  C CG  . PHE A 1  340 ? 25.188   11.017  -18.232 1.00 93.49 340 A 1 
ATOM   2517  C CD1 . PHE A 1  340 ? 26.154   11.301  -17.247 1.00 91.00 340 A 1 
ATOM   2518  C CD2 . PHE A 1  340 ? 25.602   10.511  -19.478 1.00 90.94 340 A 1 
ATOM   2519  C CE1 . PHE A 1  340 ? 27.518   11.082  -17.506 1.00 89.80 340 A 1 
ATOM   2520  C CE2 . PHE A 1  340 ? 26.963   10.293  -19.743 1.00 89.43 340 A 1 
ATOM   2521  C CZ  . PHE A 1  340 ? 27.920   10.579  -18.756 1.00 91.04 340 A 1 
ATOM   2522  N N   . ALA A 1  341 ? 23.198   10.158  -14.950 1.00 92.78 341 A 1 
ATOM   2523  C CA  . ALA A 1  341 ? 23.751   9.871   -13.629 1.00 91.92 341 A 1 
ATOM   2524  C C   . ALA A 1  341 ? 23.141   8.631   -12.957 1.00 91.63 341 A 1 
ATOM   2525  O O   . ALA A 1  341 ? 23.855   7.891   -12.280 1.00 89.11 341 A 1 
ATOM   2526  C CB  . ALA A 1  341 ? 23.574   11.115  -12.762 1.00 91.16 341 A 1 
ATOM   2527  N N   . THR A 1  342 ? 21.844   8.404   -13.150 1.00 91.54 342 A 1 
ATOM   2528  C CA  . THR A 1  342 ? 21.104   7.325   -12.473 1.00 90.14 342 A 1 
ATOM   2529  C C   . THR A 1  342 ? 21.079   6.014   -13.255 1.00 89.08 342 A 1 
ATOM   2530  O O   . THR A 1  342 ? 20.867   4.968   -12.649 1.00 85.84 342 A 1 
ATOM   2531  C CB  . THR A 1  342 ? 19.652   7.727   -12.178 1.00 89.28 342 A 1 
ATOM   2532  O OG1 . THR A 1  342 ? 18.947   8.006   -13.367 1.00 84.66 342 A 1 
ATOM   2533  C CG2 . THR A 1  342 ? 19.551   8.951   -11.270 1.00 85.20 342 A 1 
ATOM   2534  N N   . CYS A 1  343 ? 21.276   6.052   -14.579 1.00 88.57 343 A 1 
ATOM   2535  C CA  . CYS A 1  343 ? 21.117   4.897   -15.467 1.00 87.72 343 A 1 
ATOM   2536  C C   . CYS A 1  343 ? 19.768   4.172   -15.278 1.00 86.64 343 A 1 
ATOM   2537  O O   . CYS A 1  343 ? 19.718   2.947   -15.249 1.00 82.51 343 A 1 
ATOM   2538  C CB  . CYS A 1  343 ? 22.327   3.965   -15.339 1.00 86.21 343 A 1 
ATOM   2539  S SG  . CYS A 1  343 ? 23.879   4.827   -15.713 1.00 80.06 343 A 1 
ATOM   2540  N N   . SER A 1  344 ? 18.679   4.933   -15.093 1.00 88.34 344 A 1 
ATOM   2541  C CA  . SER A 1  344 ? 17.344   4.379   -14.857 1.00 87.81 344 A 1 
ATOM   2542  C C   . SER A 1  344 ? 16.260   5.261   -15.478 1.00 88.26 344 A 1 
ATOM   2543  O O   . SER A 1  344 ? 16.048   6.394   -15.044 1.00 86.49 344 A 1 
ATOM   2544  C CB  . SER A 1  344 ? 17.110   4.218   -13.349 1.00 86.08 344 A 1 
ATOM   2545  O OG  . SER A 1  344 ? 15.801   3.750   -13.083 1.00 81.20 344 A 1 
ATOM   2546  N N   . SER A 1  345 ? 15.528   4.722   -16.462 1.00 88.48 345 A 1 
ATOM   2547  C CA  . SER A 1  345 ? 14.381   5.404   -17.072 1.00 89.00 345 A 1 
ATOM   2548  C C   . SER A 1  345 ? 13.289   5.705   -16.042 1.00 89.99 345 A 1 
ATOM   2549  O O   . SER A 1  345 ? 12.768   6.817   -15.999 1.00 88.75 345 A 1 
ATOM   2550  C CB  . SER A 1  345 ? 13.800   4.553   -18.210 1.00 87.73 345 A 1 
ATOM   2551  O OG  . SER A 1  345 ? 14.795   4.275   -19.174 1.00 79.43 345 A 1 
ATOM   2552  N N   . SER A 1  346 ? 12.999   4.754   -15.156 1.00 89.52 346 A 1 
ATOM   2553  C CA  . SER A 1  346 ? 11.988   4.913   -14.105 1.00 89.32 346 A 1 
ATOM   2554  C C   . SER A 1  346 ? 12.359   6.007   -13.099 1.00 90.49 346 A 1 
ATOM   2555  O O   . SER A 1  346 ? 11.524   6.842   -12.769 1.00 88.95 346 A 1 
ATOM   2556  C CB  . SER A 1  346 ? 11.763   3.586   -13.374 1.00 87.05 346 A 1 
ATOM   2557  O OG  . SER A 1  346 ? 11.446   2.563   -14.292 1.00 78.07 346 A 1 
ATOM   2558  N N   . ALA A 1  347 ? 13.620   6.060   -12.658 1.00 90.92 347 A 1 
ATOM   2559  C CA  . ALA A 1  347 ? 14.090   7.104   -11.743 1.00 91.00 347 A 1 
ATOM   2560  C C   . ALA A 1  347 ? 14.156   8.495   -12.402 1.00 91.99 347 A 1 
ATOM   2561  O O   . ALA A 1  347 ? 14.119   9.513   -11.715 1.00 90.95 347 A 1 
ATOM   2562  C CB  . ALA A 1  347 ? 15.452   6.686   -11.176 1.00 89.69 347 A 1 
ATOM   2563  N N   . THR A 1  348 ? 14.218   8.550   -13.735 1.00 93.06 348 A 1 
ATOM   2564  C CA  . THR A 1  348 ? 14.204   9.805   -14.505 1.00 93.87 348 A 1 
ATOM   2565  C C   . THR A 1  348 ? 12.784   10.316  -14.768 1.00 94.28 348 A 1 
ATOM   2566  O O   . THR A 1  348 ? 12.583   11.519  -14.935 1.00 93.12 348 A 1 
ATOM   2567  C CB  . THR A 1  348 ? 14.979   9.633   -15.821 1.00 93.54 348 A 1 
ATOM   2568  O OG1 . THR A 1  348 ? 16.277   9.151   -15.544 1.00 86.27 348 A 1 
ATOM   2569  C CG2 . THR A 1  348 ? 15.162   10.949  -16.572 1.00 86.24 348 A 1 
ATOM   2570  N N   . LEU A 1  349 ? 11.781   9.437   -14.754 1.00 93.99 349 A 1 
ATOM   2571  C CA  . LEU A 1  349 ? 10.384   9.772   -15.046 1.00 94.24 349 A 1 
ATOM   2572  C C   . LEU A 1  349 ? 9.842    10.971  -14.240 1.00 94.69 349 A 1 
ATOM   2573  O O   . LEU A 1  349 ? 9.218    11.842  -14.850 1.00 93.78 349 A 1 
ATOM   2574  C CB  . LEU A 1  349 ? 9.524    8.504   -14.869 1.00 93.26 349 A 1 
ATOM   2575  C CG  . LEU A 1  349 ? 8.026    8.698   -15.168 1.00 91.97 349 A 1 
ATOM   2576  C CD1 . LEU A 1  349 ? 7.776    9.073   -16.625 1.00 88.97 349 A 1 
ATOM   2577  C CD2 . LEU A 1  349 ? 7.271    7.408   -14.859 1.00 88.67 349 A 1 
ATOM   2578  N N   . PRO A 1  350 ? 10.087   11.104  -12.921 1.00 94.67 350 A 1 
ATOM   2579  C CA  . PRO A 1  350 ? 9.609    12.262  -12.159 1.00 94.37 350 A 1 
ATOM   2580  C C   . PRO A 1  350 ? 10.130   13.601  -12.692 1.00 94.71 350 A 1 
ATOM   2581  O O   . PRO A 1  350 ? 9.364    14.545  -12.883 1.00 93.44 350 A 1 
ATOM   2582  C CB  . PRO A 1  350 ? 10.064   12.017  -10.711 1.00 93.20 350 A 1 
ATOM   2583  C CG  . PRO A 1  350 ? 10.241   10.509  -10.624 1.00 92.23 350 A 1 
ATOM   2584  C CD  . PRO A 1  350 ? 10.715   10.142  -12.023 1.00 94.13 350 A 1 
ATOM   2585  N N   . SER A 1  351 ? 11.432   13.686  -12.972 1.00 94.74 351 A 1 
ATOM   2586  C CA  . SER A 1  351 ? 12.045   14.908  -13.495 1.00 94.40 351 A 1 
ATOM   2587  C C   . SER A 1  351 ? 11.658   15.173  -14.954 1.00 94.62 351 A 1 
ATOM   2588  O O   . SER A 1  351 ? 11.400   16.322  -15.315 1.00 92.66 351 A 1 
ATOM   2589  C CB  . SER A 1  351 ? 13.567   14.868  -13.311 1.00 92.83 351 A 1 
ATOM   2590  O OG  . SER A 1  351 ? 14.163   13.828  -14.038 1.00 82.38 351 A 1 
ATOM   2591  N N   . MET A 1  352 ? 11.524   14.121  -15.767 1.00 95.53 352 A 1 
ATOM   2592  C CA  . MET A 1  352 ? 11.054   14.222  -17.151 1.00 95.97 352 A 1 
ATOM   2593  C C   . MET A 1  352 ? 9.637    14.791  -17.213 1.00 96.11 352 A 1 
ATOM   2594  O O   . MET A 1  352 ? 9.410    15.782  -17.902 1.00 94.92 352 A 1 
ATOM   2595  C CB  . MET A 1  352 ? 11.135   12.847  -17.832 1.00 95.50 352 A 1 
ATOM   2596  C CG  . MET A 1  352 ? 10.725   12.906  -19.306 1.00 91.94 352 A 1 
ATOM   2597  S SD  . MET A 1  352 ? 11.697   14.047  -20.327 1.00 91.19 352 A 1 
ATOM   2598  C CE  . MET A 1  352 ? 13.195   13.065  -20.551 1.00 84.05 352 A 1 
ATOM   2599  N N   . MET A 1  353 ? 8.707    14.222  -16.459 1.00 95.70 353 A 1 
ATOM   2600  C CA  . MET A 1  353 ? 7.311    14.665  -16.435 1.00 95.59 353 A 1 
ATOM   2601  C C   . MET A 1  353 ? 7.190    16.138  -16.029 1.00 95.50 353 A 1 
ATOM   2602  O O   . MET A 1  353 ? 6.522    16.916  -16.709 1.00 93.77 353 A 1 
ATOM   2603  C CB  . MET A 1  353 ? 6.519    13.747  -15.498 1.00 94.68 353 A 1 
ATOM   2604  C CG  . MET A 1  353 ? 5.011    13.972  -15.617 1.00 87.52 353 A 1 
ATOM   2605  S SD  . MET A 1  353 ? 4.009    12.809  -14.646 1.00 85.51 353 A 1 
ATOM   2606  C CE  . MET A 1  353 ? 4.364    11.256  -15.500 1.00 77.86 353 A 1 
ATOM   2607  N N   . LYS A 1  354 ? 7.899    16.549  -14.983 1.00 95.26 354 A 1 
ATOM   2608  C CA  . LYS A 1  354 ? 7.909    17.950  -14.554 1.00 94.40 354 A 1 
ATOM   2609  C C   . LYS A 1  354 ? 8.476    18.893  -15.623 1.00 94.33 354 A 1 
ATOM   2610  O O   . LYS A 1  354 ? 7.877    19.925  -15.922 1.00 92.61 354 A 1 
ATOM   2611  C CB  . LYS A 1  354 ? 8.675    18.065  -13.231 1.00 93.30 354 A 1 
ATOM   2612  C CG  . LYS A 1  354 ? 8.630    19.505  -12.701 1.00 88.28 354 A 1 
ATOM   2613  C CD  . LYS A 1  354 ? 9.254    19.618  -11.310 1.00 83.00 354 A 1 
ATOM   2614  C CE  . LYS A 1  354 ? 9.290    21.086  -10.865 1.00 77.66 354 A 1 
ATOM   2615  N NZ  . LYS A 1  354 ? 7.932    21.654  -10.684 1.00 69.83 354 A 1 
ATOM   2616  N N   . CYS A 1  355 ? 9.619    18.548  -16.212 1.00 94.61 355 A 1 
ATOM   2617  C CA  . CYS A 1  355 ? 10.273   19.423  -17.184 1.00 94.48 355 A 1 
ATOM   2618  C C   . CYS A 1  355 ? 9.516    19.503  -18.515 1.00 94.42 355 A 1 
ATOM   2619  O O   . CYS A 1  355 ? 9.423    20.583  -19.089 1.00 92.29 355 A 1 
ATOM   2620  C CB  . CYS A 1  355 ? 11.725   18.982  -17.379 1.00 93.85 355 A 1 
ATOM   2621  S SG  . CYS A 1  355 ? 12.693   19.363  -15.886 1.00 90.33 355 A 1 
ATOM   2622  N N   . ILE A 1  356 ? 8.939    18.399  -18.993 1.00 95.48 356 A 1 
ATOM   2623  C CA  . ILE A 1  356 ? 8.189    18.402  -20.255 1.00 95.73 356 A 1 
ATOM   2624  C C   . ILE A 1  356 ? 6.889    19.211  -20.145 1.00 95.47 356 A 1 
ATOM   2625  O O   . ILE A 1  356 ? 6.519    19.912  -21.083 1.00 93.64 356 A 1 
ATOM   2626  C CB  . ILE A 1  356 ? 7.977    16.958  -20.759 1.00 95.09 356 A 1 
ATOM   2627  C CG1 . ILE A 1  356 ? 7.910    16.962  -22.294 1.00 86.74 356 A 1 
ATOM   2628  C CG2 . ILE A 1  356 ? 6.727    16.285  -20.158 1.00 86.09 356 A 1 
ATOM   2629  C CD1 . ILE A 1  356 ? 7.990    15.567  -22.906 1.00 83.36 356 A 1 
ATOM   2630  N N   . GLU A 1  357 ? 6.231    19.169  -18.986 1.00 94.89 357 A 1 
ATOM   2631  C CA  . GLU A 1  357 ? 5.032    19.965  -18.718 1.00 94.43 357 A 1 
ATOM   2632  C C   . GLU A 1  357 ? 5.362    21.458  -18.526 1.00 94.00 357 A 1 
ATOM   2633  O O   . GLU A 1  357 ? 4.720    22.322  -19.121 1.00 91.11 357 A 1 
ATOM   2634  C CB  . GLU A 1  357 ? 4.293    19.407  -17.484 1.00 93.23 357 A 1 
ATOM   2635  C CG  . GLU A 1  357 ? 3.648    18.034  -17.733 1.00 90.56 357 A 1 
ATOM   2636  C CD  . GLU A 1  357 ? 2.878    17.460  -16.528 1.00 90.76 357 A 1 
ATOM   2637  O OE1 . GLU A 1  357 ? 2.332    16.341  -16.654 1.00 84.50 357 A 1 
ATOM   2638  O OE2 . GLU A 1  357 ? 2.743    18.134  -15.479 1.00 86.60 357 A 1 
ATOM   2639  N N   . GLU A 1  358 ? 6.373    21.781  -17.720 1.00 92.93 358 A 1 
ATOM   2640  C CA  . GLU A 1  358 ? 6.665    23.169  -17.341 1.00 91.86 358 A 1 
ATOM   2641  C C   . GLU A 1  358 ? 7.535    23.938  -18.346 1.00 91.57 358 A 1 
ATOM   2642  O O   . GLU A 1  358 ? 7.367    25.154  -18.494 1.00 86.89 358 A 1 
ATOM   2643  C CB  . GLU A 1  358 ? 7.352    23.214  -15.970 1.00 90.02 358 A 1 
ATOM   2644  C CG  . GLU A 1  358 ? 6.446    22.821  -14.788 1.00 84.05 358 A 1 
ATOM   2645  C CD  . GLU A 1  358 ? 7.159    22.972  -13.429 1.00 80.44 358 A 1 
ATOM   2646  O OE1 . GLU A 1  358 ? 6.579    22.595  -12.389 1.00 73.91 358 A 1 
ATOM   2647  O OE2 . GLU A 1  358 ? 8.316    23.466  -13.378 1.00 75.66 358 A 1 
ATOM   2648  N N   . ASN A 1  359 ? 8.482    23.262  -19.005 1.00 92.33 359 A 1 
ATOM   2649  C CA  . ASN A 1  359 ? 9.435    23.909  -19.907 1.00 91.96 359 A 1 
ATOM   2650  C C   . ASN A 1  359 ? 8.985    23.840  -21.367 1.00 92.07 359 A 1 
ATOM   2651  O O   . ASN A 1  359 ? 9.130    24.820  -22.095 1.00 86.90 359 A 1 
ATOM   2652  C CB  . ASN A 1  359 ? 10.836   23.294  -19.746 1.00 90.15 359 A 1 
ATOM   2653  C CG  . ASN A 1  359 ? 11.431   23.449  -18.354 1.00 88.75 359 A 1 
ATOM   2654  O OD1 . ASN A 1  359 ? 11.012   24.251  -17.532 1.00 80.03 359 A 1 
ATOM   2655  N ND2 . ASN A 1  359 ? 12.471   22.697  -18.066 1.00 80.21 359 A 1 
ATOM   2656  N N   . ASN A 1  360 ? 8.423    22.714  -21.789 1.00 93.35 360 A 1 
ATOM   2657  C CA  . ASN A 1  360 ? 8.042    22.483  -23.184 1.00 93.82 360 A 1 
ATOM   2658  C C   . ASN A 1  360 ? 6.539    22.687  -23.440 1.00 93.78 360 A 1 
ATOM   2659  O O   . ASN A 1  360 ? 6.126    22.770  -24.594 1.00 87.63 360 A 1 
ATOM   2660  C CB  . ASN A 1  360 ? 8.525    21.090  -23.614 1.00 92.15 360 A 1 
ATOM   2661  C CG  . ASN A 1  360 ? 10.044   20.944  -23.609 1.00 92.35 360 A 1 
ATOM   2662  O OD1 . ASN A 1  360 ? 10.799   21.787  -23.169 1.00 81.60 360 A 1 
ATOM   2663  N ND2 . ASN A 1  360 ? 10.543   19.845  -24.129 1.00 81.68 360 A 1 
ATOM   2664  N N   . GLY A 1  361 ? 5.734    22.806  -22.390 1.00 92.09 361 A 1 
ATOM   2665  C CA  . GLY A 1  361 ? 4.298    23.069  -22.491 1.00 92.55 361 A 1 
ATOM   2666  C C   . GLY A 1  361 ? 3.495    21.933  -23.125 1.00 93.53 361 A 1 
ATOM   2667  O O   . GLY A 1  361 ? 2.486    22.194  -23.780 1.00 88.27 361 A 1 
ATOM   2668  N N   . VAL A 1  362 ? 3.945    20.693  -22.973 1.00 93.92 362 A 1 
ATOM   2669  C CA  . VAL A 1  362 ? 3.179    19.515  -23.409 1.00 94.48 362 A 1 
ATOM   2670  C C   . VAL A 1  362 ? 1.922    19.395  -22.549 1.00 94.30 362 A 1 
ATOM   2671  O O   . VAL A 1  362 ? 1.974    19.569  -21.332 1.00 91.68 362 A 1 
ATOM   2672  C CB  . VAL A 1  362 ? 4.037    18.238  -23.358 1.00 93.33 362 A 1 
ATOM   2673  C CG1 . VAL A 1  362 ? 3.237    16.981  -23.713 1.00 88.57 362 A 1 
ATOM   2674  C CG2 . VAL A 1  362 ? 5.195    18.333  -24.361 1.00 88.81 362 A 1 
ATOM   2675  N N   . ASP A 1  363 ? 0.786    19.097  -23.184 1.00 93.63 363 A 1 
ATOM   2676  C CA  . ASP A 1  363 ? -0.486   18.898  -22.482 1.00 93.54 363 A 1 
ATOM   2677  C C   . ASP A 1  363 ? -0.337   17.783  -21.439 1.00 93.95 363 A 1 
ATOM   2678  O O   . ASP A 1  363 ? 0.060    16.662  -21.766 1.00 91.31 363 A 1 
ATOM   2679  C CB  . ASP A 1  363 ? -1.595   18.586  -23.501 1.00 91.42 363 A 1 
ATOM   2680  C CG  . ASP A 1  363 ? -3.020   18.506  -22.923 1.00 88.67 363 A 1 
ATOM   2681  O OD1 . ASP A 1  363 ? -3.199   18.285  -21.707 1.00 80.56 363 A 1 
ATOM   2682  O OD2 . ASP A 1  363 ? -3.982   18.640  -23.712 1.00 80.47 363 A 1 
ATOM   2683  N N   . LYS A 1  364 ? -0.702   18.082  -20.197 1.00 93.60 364 A 1 
ATOM   2684  C CA  . LYS A 1  364 ? -0.646   17.136  -19.074 1.00 93.62 364 A 1 
ATOM   2685  C C   . LYS A 1  364 ? -1.387   15.827  -19.360 1.00 93.69 364 A 1 
ATOM   2686  O O   . LYS A 1  364 ? -0.988   14.779  -18.881 1.00 90.71 364 A 1 
ATOM   2687  C CB  . LYS A 1  364 ? -1.224   17.783  -17.808 1.00 91.95 364 A 1 
ATOM   2688  C CG  . LYS A 1  364 ? -0.384   18.952  -17.274 1.00 88.60 364 A 1 
ATOM   2689  C CD  . LYS A 1  364 ? -0.923   19.425  -15.918 1.00 86.24 364 A 1 
ATOM   2690  C CE  . LYS A 1  364 ? -0.018   20.502  -15.304 1.00 78.87 364 A 1 
ATOM   2691  N NZ  . LYS A 1  364 ? -0.398   20.798  -13.899 1.00 72.32 364 A 1 
ATOM   2692  N N   . ARG A 1  365 ? -2.447   15.866  -20.163 1.00 93.27 365 A 1 
ATOM   2693  C CA  . ARG A 1  365 ? -3.194   14.661  -20.553 1.00 92.66 365 A 1 
ATOM   2694  C C   . ARG A 1  365 ? -2.348   13.726  -21.417 1.00 93.04 365 A 1 
ATOM   2695  O O   . ARG A 1  365 ? -2.483   12.518  -21.318 1.00 90.77 365 A 1 
ATOM   2696  C CB  . ARG A 1  365 ? -4.466   15.059  -21.306 1.00 91.35 365 A 1 
ATOM   2697  C CG  . ARG A 1  365 ? -5.409   15.936  -20.463 1.00 87.57 365 A 1 
ATOM   2698  C CD  . ARG A 1  365 ? -6.644   16.348  -21.269 1.00 85.22 365 A 1 
ATOM   2699  N NE  . ARG A 1  365 ? -6.296   17.304  -22.329 1.00 80.23 365 A 1 
ATOM   2700  C CZ  . ARG A 1  365 ? -7.105   17.758  -23.272 1.00 76.68 365 A 1 
ATOM   2701  N NH1 . ARG A 1  365 ? -8.367   17.403  -23.330 1.00 68.53 365 A 1 
ATOM   2702  N NH2 . ARG A 1  365 ? -6.649   18.576  -24.170 1.00 69.22 365 A 1 
ATOM   2703  N N   . ILE A 1  366 ? -1.473   14.295  -22.244 1.00 94.09 366 A 1 
ATOM   2704  C CA  . ILE A 1  366 ? -0.567   13.546  -23.116 1.00 94.29 366 A 1 
ATOM   2705  C C   . ILE A 1  366 ? 0.654    13.048  -22.337 1.00 94.50 366 A 1 
ATOM   2706  O O   . ILE A 1  366 ? 0.954    11.860  -22.377 1.00 92.81 366 A 1 
ATOM   2707  C CB  . ILE A 1  366 ? -0.149   14.396  -24.336 1.00 93.25 366 A 1 
ATOM   2708  C CG1 . ILE A 1  366 ? -1.352   14.950  -25.130 1.00 89.53 366 A 1 
ATOM   2709  C CG2 . ILE A 1  366 ? 0.788    13.605  -25.267 1.00 89.39 366 A 1 
ATOM   2710  C CD1 . ILE A 1  366 ? -2.283   13.893  -25.739 1.00 81.76 366 A 1 
ATOM   2711  N N   . SER A 1  367 ? 1.323    13.932  -21.594 1.00 94.66 367 A 1 
ATOM   2712  C CA  . SER A 1  367 ? 2.522    13.567  -20.829 1.00 94.78 367 A 1 
ATOM   2713  C C   . SER A 1  367 ? 2.232    12.488  -19.783 1.00 94.79 367 A 1 
ATOM   2714  O O   . SER A 1  367 ? 2.938    11.487  -19.722 1.00 93.27 367 A 1 
ATOM   2715  C CB  . SER A 1  367 ? 3.150    14.803  -20.168 1.00 93.83 367 A 1 
ATOM   2716  O OG  . SER A 1  367 ? 2.274    15.402  -19.237 1.00 84.33 367 A 1 
ATOM   2717  N N   . ARG A 1  368 ? 1.146    12.639  -19.030 1.00 94.56 368 A 1 
ATOM   2718  C CA  . ARG A 1  368 ? 0.756    11.698  -17.965 1.00 94.49 368 A 1 
ATOM   2719  C C   . ARG A 1  368 ? 0.247    10.352  -18.481 1.00 94.61 368 A 1 
ATOM   2720  O O   . ARG A 1  368 ? 0.234    9.391   -17.727 1.00 92.33 368 A 1 
ATOM   2721  C CB  . ARG A 1  368 ? -0.274   12.349  -17.040 1.00 93.76 368 A 1 
ATOM   2722  C CG  . ARG A 1  368 ? 0.330    13.556  -16.315 1.00 91.55 368 A 1 
ATOM   2723  C CD  . ARG A 1  368 ? -0.697   14.270  -15.440 1.00 87.41 368 A 1 
ATOM   2724  N NE  . ARG A 1  368 ? -0.094   15.483  -14.871 1.00 85.66 368 A 1 
ATOM   2725  C CZ  . ARG A 1  368 ? -0.506   16.192  -13.841 1.00 81.98 368 A 1 
ATOM   2726  N NH1 . ARG A 1  368 ? -1.594   15.920  -13.180 1.00 74.98 368 A 1 
ATOM   2727  N NH2 . ARG A 1  368 ? 0.198    17.207  -13.457 1.00 77.54 368 A 1 
ATOM   2728  N N   . PHE A 1  369 ? -0.163   10.294  -19.742 1.00 93.49 369 A 1 
ATOM   2729  C CA  . PHE A 1  369 ? -0.564   9.052   -20.401 1.00 93.12 369 A 1 
ATOM   2730  C C   . PHE A 1  369 ? 0.624    8.345   -21.073 1.00 93.73 369 A 1 
ATOM   2731  O O   . PHE A 1  369 ? 0.793    7.140   -20.912 1.00 92.13 369 A 1 
ATOM   2732  C CB  . PHE A 1  369 ? -1.682   9.374   -21.403 1.00 91.63 369 A 1 
ATOM   2733  C CG  . PHE A 1  369 ? -2.100   8.206   -22.270 1.00 90.75 369 A 1 
ATOM   2734  C CD1 . PHE A 1  369 ? -1.882   8.238   -23.661 1.00 85.08 369 A 1 
ATOM   2735  C CD2 . PHE A 1  369 ? -2.679   7.070   -21.689 1.00 84.91 369 A 1 
ATOM   2736  C CE1 . PHE A 1  369 ? -2.244   7.147   -24.462 1.00 81.95 369 A 1 
ATOM   2737  C CE2 . PHE A 1  369 ? -3.038   5.971   -22.489 1.00 81.37 369 A 1 
ATOM   2738  C CZ  . PHE A 1  369 ? -2.818   6.011   -23.875 1.00 82.38 369 A 1 
ATOM   2739  N N   . ILE A 1  370 ? 1.455    9.090   -21.800 1.00 94.67 370 A 1 
ATOM   2740  C CA  . ILE A 1  370 ? 2.499    8.503   -22.648 1.00 94.33 370 A 1 
ATOM   2741  C C   . ILE A 1  370 ? 3.810    8.255   -21.907 1.00 94.57 370 A 1 
ATOM   2742  O O   . ILE A 1  370 ? 4.382    7.181   -22.056 1.00 93.12 370 A 1 
ATOM   2743  C CB  . ILE A 1  370 ? 2.695    9.349   -23.922 1.00 92.52 370 A 1 
ATOM   2744  C CG1 . ILE A 1  370 ? 1.401    9.402   -24.768 1.00 83.68 370 A 1 
ATOM   2745  C CG2 . ILE A 1  370 ? 3.872    8.851   -24.782 1.00 84.36 370 A 1 
ATOM   2746  C CD1 . ILE A 1  370 ? 0.885    8.031   -25.271 1.00 76.16 370 A 1 
ATOM   2747  N N   . LEU A 1  371 ? 4.276    9.206   -21.095 1.00 95.01 371 A 1 
ATOM   2748  C CA  . LEU A 1  371 ? 5.581    9.074   -20.434 1.00 95.03 371 A 1 
ATOM   2749  C C   . LEU A 1  371 ? 5.704    7.833   -19.527 1.00 94.54 371 A 1 
ATOM   2750  O O   . LEU A 1  371 ? 6.722    7.152   -19.619 1.00 93.04 371 A 1 
ATOM   2751  C CB  . LEU A 1  371 ? 5.943    10.355  -19.669 1.00 94.93 371 A 1 
ATOM   2752  C CG  . LEU A 1  371 ? 6.233    11.586  -20.541 1.00 94.43 371 A 1 
ATOM   2753  C CD1 . LEU A 1  371 ? 6.472    12.789  -19.629 1.00 92.25 371 A 1 
ATOM   2754  C CD2 . LEU A 1  371 ? 7.471    11.403  -21.421 1.00 91.69 371 A 1 
ATOM   2755  N N   . PRO A 1  372 ? 4.701    7.475   -18.698 1.00 94.39 372 A 1 
ATOM   2756  C CA  . PRO A 1  372 ? 4.793    6.252   -17.893 1.00 93.71 372 A 1 
ATOM   2757  C C   . PRO A 1  372 ? 4.809    4.975   -18.740 1.00 92.97 372 A 1 
ATOM   2758  O O   . PRO A 1  372 ? 5.466    4.004   -18.380 1.00 90.67 372 A 1 
ATOM   2759  C CB  . PRO A 1  372 ? 3.583    6.270   -16.953 1.00 92.81 372 A 1 
ATOM   2760  C CG  . PRO A 1  372 ? 3.151    7.726   -16.930 1.00 92.24 372 A 1 
ATOM   2761  C CD  . PRO A 1  372 ? 3.505    8.207   -18.333 1.00 94.38 372 A 1 
ATOM   2762  N N   . ILE A 1  373 ? 4.091    4.975   -19.873 1.00 93.77 373 A 1 
ATOM   2763  C CA  . ILE A 1  373 ? 4.098    3.851   -20.816 1.00 92.87 373 A 1 
ATOM   2764  C C   . ILE A 1  373 ? 5.464    3.770   -21.505 1.00 92.01 373 A 1 
ATOM   2765  O O   . ILE A 1  373 ? 6.077    2.710   -21.502 1.00 90.34 373 A 1 
ATOM   2766  C CB  . ILE A 1  373 ? 2.943    3.962   -21.837 1.00 92.38 373 A 1 
ATOM   2767  C CG1 . ILE A 1  373 ? 1.570    3.927   -21.127 1.00 90.26 373 A 1 
ATOM   2768  C CG2 . ILE A 1  373 ? 3.021    2.824   -22.877 1.00 90.28 373 A 1 
ATOM   2769  C CD1 . ILE A 1  373 ? 0.390    4.236   -22.058 1.00 85.66 373 A 1 
ATOM   2770  N N   . GLY A 1  374 ? 5.950    4.886   -22.038 1.00 93.00 374 A 1 
ATOM   2771  C CA  . GLY A 1  374 ? 7.244    4.968   -22.712 1.00 92.27 374 A 1 
ATOM   2772  C C   . GLY A 1  374 ? 8.393    4.499   -21.828 1.00 91.70 374 A 1 
ATOM   2773  O O   . GLY A 1  374 ? 9.115    3.580   -22.205 1.00 88.85 374 A 1 
ATOM   2774  N N   . ALA A 1  375 ? 8.472    5.011   -20.597 1.00 91.33 375 A 1 
ATOM   2775  C CA  . ALA A 1  375 ? 9.484    4.595   -19.622 1.00 90.16 375 A 1 
ATOM   2776  C C   . ALA A 1  375 ? 9.445    3.090   -19.281 1.00 89.10 375 A 1 
ATOM   2777  O O   . ALA A 1  375 ? 10.389   2.566   -18.687 1.00 84.79 375 A 1 
ATOM   2778  C CB  . ALA A 1  375 ? 9.312    5.441   -18.356 1.00 89.37 375 A 1 
ATOM   2779  N N   . THR A 1  376 ? 8.362    2.408   -19.647 1.00 88.52 376 A 1 
ATOM   2780  C CA  . THR A 1  376 ? 8.166    0.967   -19.441 1.00 87.12 376 A 1 
ATOM   2781  C C   . THR A 1  376 ? 8.400    0.150   -20.713 1.00 86.60 376 A 1 
ATOM   2782  O O   . THR A 1  376 ? 8.949    -0.940  -20.639 1.00 83.08 376 A 1 
ATOM   2783  C CB  . THR A 1  376 ? 6.756    0.684   -18.899 1.00 85.70 376 A 1 
ATOM   2784  O OG1 . THR A 1  376 ? 6.489    1.489   -17.774 1.00 76.05 376 A 1 
ATOM   2785  C CG2 . THR A 1  376 ? 6.573    -0.758  -18.456 1.00 76.30 376 A 1 
ATOM   2786  N N   . VAL A 1  377 ? 7.980    0.655   -21.882 1.00 88.61 377 A 1 
ATOM   2787  C CA  . VAL A 1  377 ? 7.980    -0.137  -23.126 1.00 87.57 377 A 1 
ATOM   2788  C C   . VAL A 1  377 ? 8.951    0.359   -24.198 1.00 87.03 377 A 1 
ATOM   2789  O O   . VAL A 1  377 ? 9.332    -0.419  -25.067 1.00 82.02 377 A 1 
ATOM   2790  C CB  . VAL A 1  377 ? 6.567    -0.267  -23.727 1.00 85.49 377 A 1 
ATOM   2791  C CG1 . VAL A 1  377 ? 5.570    -0.810  -22.694 1.00 79.72 377 A 1 
ATOM   2792  C CG2 . VAL A 1  377 ? 6.017    1.040   -24.309 1.00 80.37 377 A 1 
ATOM   2793  N N   . ASN A 1  378 ? 9.341    1.630   -24.169 1.00 89.16 378 A 1 
ATOM   2794  C CA  . ASN A 1  378 ? 10.192   2.236   -25.187 1.00 89.53 378 A 1 
ATOM   2795  C C   . ASN A 1  378 ? 11.647   2.296   -24.710 1.00 89.11 378 A 1 
ATOM   2796  O O   . ASN A 1  378 ? 12.007   3.102   -23.859 1.00 84.80 378 A 1 
ATOM   2797  C CB  . ASN A 1  378 ? 9.632    3.616   -25.534 1.00 88.53 378 A 1 
ATOM   2798  C CG  . ASN A 1  378 ? 10.333   4.193   -26.744 1.00 87.57 378 A 1 
ATOM   2799  O OD1 . ASN A 1  378 ? 10.390   3.584   -27.795 1.00 80.45 378 A 1 
ATOM   2800  N ND2 . ASN A 1  378 ? 10.868   5.385   -26.630 1.00 78.94 378 A 1 
ATOM   2801  N N   . MET A 1  379 ? 12.474   1.430   -25.283 1.00 88.25 379 A 1 
ATOM   2802  C CA  . MET A 1  379 ? 13.871   1.254   -24.892 1.00 88.31 379 A 1 
ATOM   2803  C C   . MET A 1  379 ? 14.802   1.327   -26.110 1.00 89.73 379 A 1 
ATOM   2804  O O   . MET A 1  379 ? 15.610   0.430   -26.339 1.00 86.32 379 A 1 
ATOM   2805  C CB  . MET A 1  379 ? 14.018   -0.059  -24.107 1.00 84.77 379 A 1 
ATOM   2806  C CG  . MET A 1  379 ? 13.279   -0.063  -22.762 1.00 80.28 379 A 1 
ATOM   2807  S SD  . MET A 1  379 ? 14.029   0.978   -21.489 1.00 72.89 379 A 1 
ATOM   2808  C CE  . MET A 1  379 ? 12.849   0.724   -20.146 1.00 64.79 379 A 1 
ATOM   2809  N N   . ASP A 1  380 ? 14.711   2.397   -26.892 1.00 91.80 380 A 1 
ATOM   2810  C CA  . ASP A 1  380 ? 15.499   2.584   -28.124 1.00 92.33 380 A 1 
ATOM   2811  C C   . ASP A 1  380 ? 17.012   2.467   -27.875 1.00 92.92 380 A 1 
ATOM   2812  O O   . ASP A 1  380 ? 17.731   1.790   -28.609 1.00 90.05 380 A 1 
ATOM   2813  C CB  . ASP A 1  380 ? 15.196   3.968   -28.733 1.00 91.00 380 A 1 
ATOM   2814  C CG  . ASP A 1  380 ? 13.791   4.120   -29.323 1.00 90.85 380 A 1 
ATOM   2815  O OD1 . ASP A 1  380 ? 12.989   3.173   -29.257 1.00 83.47 380 A 1 
ATOM   2816  O OD2 . ASP A 1  380 ? 13.518   5.211   -29.872 1.00 84.95 380 A 1 
ATOM   2817  N N   . GLY A 1  381 ? 17.493   3.094   -26.810 1.00 92.22 381 A 1 
ATOM   2818  C CA  . GLY A 1  381 ? 18.899   3.011   -26.413 1.00 92.39 381 A 1 
ATOM   2819  C C   . GLY A 1  381 ? 19.321   1.601   -26.007 1.00 92.75 381 A 1 
ATOM   2820  O O   . GLY A 1  381 ? 20.411   1.155   -26.368 1.00 91.11 381 A 1 
ATOM   2821  N N   . ALA A 1  382 ? 18.440   0.870   -25.318 1.00 91.36 382 A 1 
ATOM   2822  C CA  . ALA A 1  382 ? 18.683   -0.524  -24.966 1.00 90.94 382 A 1 
ATOM   2823  C C   . ALA A 1  382 ? 18.715   -1.413  -26.216 1.00 91.40 382 A 1 
ATOM   2824  O O   . ALA A 1  382 ? 19.619   -2.229  -26.352 1.00 89.94 382 A 1 
ATOM   2825  C CB  . ALA A 1  382 ? 17.632   -0.992  -23.954 1.00 89.27 382 A 1 
ATOM   2826  N N   . ALA A 1  383 ? 17.802   -1.201  -27.176 1.00 92.55 383 A 1 
ATOM   2827  C CA  . ALA A 1  383 ? 17.794   -1.942  -28.435 1.00 92.87 383 A 1 
ATOM   2828  C C   . ALA A 1  383 ? 19.092   -1.741  -29.236 1.00 93.40 383 A 1 
ATOM   2829  O O   . ALA A 1  383 ? 19.646   -2.705  -29.760 1.00 92.48 383 A 1 
ATOM   2830  C CB  . ALA A 1  383 ? 16.558   -1.528  -29.239 1.00 92.47 383 A 1 
ATOM   2831  N N   . ILE A 1  384 ? 19.636   -0.519  -29.274 1.00 93.74 384 A 1 
ATOM   2832  C CA  . ILE A 1  384 ? 20.944   -0.239  -29.894 1.00 94.30 384 A 1 
ATOM   2833  C C   . ILE A 1  384 ? 22.045   -1.038  -29.200 1.00 94.07 384 A 1 
ATOM   2834  O O   . ILE A 1  384 ? 22.766   -1.793  -29.847 1.00 93.15 384 A 1 
ATOM   2835  C CB  . ILE A 1  384 ? 21.263   1.276   -29.897 1.00 94.57 384 A 1 
ATOM   2836  C CG1 . ILE A 1  384 ? 20.318   2.007   -30.872 1.00 93.23 384 A 1 
ATOM   2837  C CG2 . ILE A 1  384 ? 22.731   1.551   -30.295 1.00 92.96 384 A 1 
ATOM   2838  C CD1 . ILE A 1  384 ? 20.338   3.533   -30.751 1.00 89.31 384 A 1 
ATOM   2839  N N   . PHE A 1  385 ? 22.152   -0.890  -27.889 1.00 91.55 385 A 1 
ATOM   2840  C CA  . PHE A 1  385 ? 23.158   -1.580  -27.084 1.00 90.68 385 A 1 
ATOM   2841  C C   . PHE A 1  385 ? 23.100   -3.105  -27.259 1.00 91.68 385 A 1 
ATOM   2842  O O   . PHE A 1  385 ? 24.123   -3.742  -27.500 1.00 90.44 385 A 1 
ATOM   2843  C CB  . PHE A 1  385 ? 22.947   -1.168  -25.623 1.00 87.33 385 A 1 
ATOM   2844  C CG  . PHE A 1  385 ? 23.695   -2.016  -24.624 1.00 85.35 385 A 1 
ATOM   2845  C CD1 . PHE A 1  385 ? 22.992   -2.869  -23.753 1.00 76.95 385 A 1 
ATOM   2846  C CD2 . PHE A 1  385 ? 25.091   -1.949  -24.552 1.00 75.89 385 A 1 
ATOM   2847  C CE1 . PHE A 1  385 ? 23.690   -3.628  -22.796 1.00 71.85 385 A 1 
ATOM   2848  C CE2 . PHE A 1  385 ? 25.790   -2.711  -23.598 1.00 71.07 385 A 1 
ATOM   2849  C CZ  . PHE A 1  385 ? 25.088   -3.546  -22.715 1.00 68.97 385 A 1 
ATOM   2850  N N   . GLN A 1  386 ? 21.901   -3.679  -27.216 1.00 92.07 386 A 1 
ATOM   2851  C CA  . GLN A 1  386 ? 21.666   -5.114  -27.357 1.00 91.65 386 A 1 
ATOM   2852  C C   . GLN A 1  386 ? 22.037   -5.637  -28.749 1.00 92.71 386 A 1 
ATOM   2853  O O   . GLN A 1  386 ? 22.702   -6.660  -28.867 1.00 91.53 386 A 1 
ATOM   2854  C CB  . GLN A 1  386 ? 20.184   -5.393  -27.076 1.00 89.42 386 A 1 
ATOM   2855  C CG  . GLN A 1  386 ? 19.809   -5.195  -25.603 1.00 83.94 386 A 1 
ATOM   2856  C CD  . GLN A 1  386 ? 18.308   -5.002  -25.395 1.00 80.22 386 A 1 
ATOM   2857  O OE1 . GLN A 1  386 ? 17.509   -5.001  -26.315 1.00 71.81 386 A 1 
ATOM   2858  N NE2 . GLN A 1  386 ? 17.872   -4.813  -24.171 1.00 70.76 386 A 1 
ATOM   2859  N N   . CYS A 1  387 ? 21.649   -4.921  -29.818 1.00 93.74 387 A 1 
ATOM   2860  C CA  . CYS A 1  387 ? 22.000   -5.312  -31.182 1.00 94.35 387 A 1 
ATOM   2861  C C   . CYS A 1  387 ? 23.511   -5.241  -31.436 1.00 94.79 387 A 1 
ATOM   2862  O O   . CYS A 1  387 ? 24.070   -6.152  -32.037 1.00 93.84 387 A 1 
ATOM   2863  C CB  . CYS A 1  387 ? 21.240   -4.435  -32.180 1.00 94.17 387 A 1 
ATOM   2864  S SG  . CYS A 1  387 ? 19.477   -4.859  -32.190 1.00 91.90 387 A 1 
ATOM   2865  N N   . VAL A 1  388 ? 24.180   -4.189  -30.966 1.00 94.50 388 A 1 
ATOM   2866  C CA  . VAL A 1  388 ? 25.646   -4.084  -31.079 1.00 94.87 388 A 1 
ATOM   2867  C C   . VAL A 1  388 ? 26.324   -5.204  -30.288 1.00 94.66 388 A 1 
ATOM   2868  O O   . VAL A 1  388 ? 27.252   -5.817  -30.803 1.00 93.73 388 A 1 
ATOM   2869  C CB  . VAL A 1  388 ? 26.170   -2.702  -30.638 1.00 94.82 388 A 1 
ATOM   2870  C CG1 . VAL A 1  388 ? 27.702   -2.629  -30.708 1.00 91.69 388 A 1 
ATOM   2871  C CG2 . VAL A 1  388 ? 25.648   -1.583  -31.548 1.00 91.85 388 A 1 
ATOM   2872  N N   . ALA A 1  389 ? 25.837   -5.520  -29.098 1.00 93.81 389 A 1 
ATOM   2873  C CA  . ALA A 1  389 ? 26.370   -6.609  -28.287 1.00 93.39 389 A 1 
ATOM   2874  C C   . ALA A 1  389 ? 26.212   -7.977  -28.966 1.00 93.51 389 A 1 
ATOM   2875  O O   . ALA A 1  389 ? 27.172   -8.740  -29.034 1.00 92.32 389 A 1 
ATOM   2876  C CB  . ALA A 1  389 ? 25.683   -6.586  -26.918 1.00 92.28 389 A 1 
ATOM   2877  N N   . ALA A 1  390 ? 25.037   -8.264  -29.536 1.00 93.65 390 A 1 
ATOM   2878  C CA  . ALA A 1  390 ? 24.787   -9.523  -30.234 1.00 93.60 390 A 1 
ATOM   2879  C C   . ALA A 1  390 ? 25.706   -9.700  -31.455 1.00 93.77 390 A 1 
ATOM   2880  O O   . ALA A 1  390 ? 26.325   -10.749 -31.618 1.00 92.52 390 A 1 
ATOM   2881  C CB  . ALA A 1  390 ? 23.305   -9.580  -30.622 1.00 92.93 390 A 1 
ATOM   2882  N N   . VAL A 1  391 ? 25.851   -8.664  -32.290 1.00 94.46 391 A 1 
ATOM   2883  C CA  . VAL A 1  391 ? 26.756   -8.706  -33.453 1.00 94.55 391 A 1 
ATOM   2884  C C   . VAL A 1  391 ? 28.222   -8.771  -33.015 1.00 94.13 391 A 1 
ATOM   2885  O O   . VAL A 1  391 ? 29.000   -9.509  -33.612 1.00 92.83 391 A 1 
ATOM   2886  C CB  . VAL A 1  391 ? 26.513   -7.518  -34.403 1.00 94.51 391 A 1 
ATOM   2887  C CG1 . VAL A 1  391 ? 27.477   -7.538  -35.593 1.00 90.91 391 A 1 
ATOM   2888  C CG2 . VAL A 1  391 ? 25.092   -7.548  -34.984 1.00 91.15 391 A 1 
ATOM   2889  N N   . PHE A 1  392 ? 28.608   -8.051  -31.973 1.00 93.62 392 A 1 
ATOM   2890  C CA  . PHE A 1  392 ? 29.954   -8.106  -31.404 1.00 92.89 392 A 1 
ATOM   2891  C C   . PHE A 1  392 ? 30.313   -9.521  -30.945 1.00 92.63 392 A 1 
ATOM   2892  O O   . PHE A 1  392 ? 31.363   -10.024 -31.320 1.00 91.44 392 A 1 
ATOM   2893  C CB  . PHE A 1  392 ? 30.060   -7.105  -30.246 1.00 92.14 392 A 1 
ATOM   2894  C CG  . PHE A 1  392 ? 31.325   -7.249  -29.424 1.00 91.72 392 A 1 
ATOM   2895  C CD1 . PHE A 1  392 ? 31.289   -7.872  -28.162 1.00 87.86 392 A 1 
ATOM   2896  C CD2 . PHE A 1  392 ? 32.551   -6.791  -29.929 1.00 88.00 392 A 1 
ATOM   2897  C CE1 . PHE A 1  392 ? 32.465   -8.023  -27.412 1.00 87.08 392 A 1 
ATOM   2898  C CE2 . PHE A 1  392 ? 33.732   -6.942  -29.183 1.00 86.42 392 A 1 
ATOM   2899  C CZ  . PHE A 1  392 ? 33.688   -7.558  -27.922 1.00 87.82 392 A 1 
ATOM   2900  N N   . ILE A 1  393 ? 29.428   -10.185 -30.211 1.00 91.79 393 A 1 
ATOM   2901  C CA  . ILE A 1  393 ? 29.642   -11.555 -29.735 1.00 90.76 393 A 1 
ATOM   2902  C C   . ILE A 1  393 ? 29.710   -12.543 -30.906 1.00 90.19 393 A 1 
ATOM   2903  O O   . ILE A 1  393 ? 30.571   -13.417 -30.915 1.00 88.61 393 A 1 
ATOM   2904  C CB  . ILE A 1  393 ? 28.567   -11.929 -28.692 1.00 89.65 393 A 1 
ATOM   2905  C CG1 . ILE A 1  393 ? 28.808   -11.114 -27.398 1.00 87.32 393 A 1 
ATOM   2906  C CG2 . ILE A 1  393 ? 28.583   -13.437 -28.383 1.00 86.69 393 A 1 
ATOM   2907  C CD1 . ILE A 1  393 ? 27.655   -11.163 -26.394 1.00 79.88 393 A 1 
ATOM   2908  N N   . ALA A 1  394 ? 28.868   -12.376 -31.933 1.00 91.81 394 A 1 
ATOM   2909  C CA  . ALA A 1  394 ? 28.958   -13.185 -33.148 1.00 91.47 394 A 1 
ATOM   2910  C C   . ALA A 1  394 ? 30.321   -13.027 -33.841 1.00 90.92 394 A 1 
ATOM   2911  O O   . ALA A 1  394 ? 30.965   -14.017 -34.184 1.00 89.13 394 A 1 
ATOM   2912  C CB  . ALA A 1  394 ? 27.805   -12.803 -34.082 1.00 91.61 394 A 1 
ATOM   2913  N N   . GLN A 1  395 ? 30.800   -11.796 -33.994 1.00 91.04 395 A 1 
ATOM   2914  C CA  . GLN A 1  395 ? 32.110   -11.503 -34.592 1.00 90.11 395 A 1 
ATOM   2915  C C   . GLN A 1  395 ? 33.271   -12.027 -33.739 1.00 88.90 395 A 1 
ATOM   2916  O O   . GLN A 1  395 ? 34.256   -12.509 -34.293 1.00 86.15 395 A 1 
ATOM   2917  C CB  . GLN A 1  395 ? 32.255   -9.988  -34.782 1.00 90.20 395 A 1 
ATOM   2918  C CG  . GLN A 1  395 ? 31.377   -9.440  -35.913 1.00 88.96 395 A 1 
ATOM   2919  C CD  . GLN A 1  395 ? 31.357   -7.908  -35.972 1.00 90.02 395 A 1 
ATOM   2920  O OE1 . GLN A 1  395 ? 31.911   -7.191  -35.150 1.00 84.83 395 A 1 
ATOM   2921  N NE2 . GLN A 1  395 ? 30.701   -7.343  -36.963 1.00 83.56 395 A 1 
ATOM   2922  N N   . LEU A 1  396 ? 33.157   -11.946 -32.424 1.00 88.80 396 A 1 
ATOM   2923  C CA  . LEU A 1  396 ? 34.159   -12.441 -31.482 1.00 86.78 396 A 1 
ATOM   2924  C C   . LEU A 1  396 ? 34.329   -13.962 -31.593 1.00 85.40 396 A 1 
ATOM   2925  O O   . LEU A 1  396 ? 35.443   -14.463 -31.582 1.00 81.56 396 A 1 
ATOM   2926  C CB  . LEU A 1  396 ? 33.732   -12.044 -30.058 1.00 85.26 396 A 1 
ATOM   2927  C CG  . LEU A 1  396 ? 34.936   -11.916 -29.101 1.00 80.54 396 A 1 
ATOM   2928  C CD1 . LEU A 1  396 ? 35.513   -10.508 -29.164 1.00 76.44 396 A 1 
ATOM   2929  C CD2 . LEU A 1  396 ? 34.518   -12.190 -27.664 1.00 75.65 396 A 1 
ATOM   2930  N N   . ASN A 1  397 ? 33.215   -14.676 -31.771 1.00 86.82 397 A 1 
ATOM   2931  C CA  . ASN A 1  397 ? 33.171   -16.128 -31.960 1.00 84.85 397 A 1 
ATOM   2932  C C   . ASN A 1  397 ? 33.338   -16.563 -33.428 1.00 84.23 397 A 1 
ATOM   2933  O O   . ASN A 1  397 ? 33.137   -17.731 -33.751 1.00 80.06 397 A 1 
ATOM   2934  C CB  . ASN A 1  397 ? 31.882   -16.671 -31.331 1.00 83.64 397 A 1 
ATOM   2935  C CG  . ASN A 1  397 ? 31.942   -16.640 -29.817 1.00 80.57 397 A 1 
ATOM   2936  O OD1 . ASN A 1  397 ? 32.510   -17.517 -29.194 1.00 72.29 397 A 1 
ATOM   2937  N ND2 . ASN A 1  397 ? 31.370   -15.639 -29.194 1.00 71.66 397 A 1 
ATOM   2938  N N   . ASN A 1  398 ? 33.694   -15.637 -34.333 1.00 85.13 398 A 1 
ATOM   2939  C CA  . ASN A 1  398 ? 33.913   -15.911 -35.755 1.00 84.80 398 A 1 
ATOM   2940  C C   . ASN A 1  398 ? 32.690   -16.517 -36.475 1.00 85.38 398 A 1 
ATOM   2941  O O   . ASN A 1  398 ? 32.824   -17.256 -37.447 1.00 80.55 398 A 1 
ATOM   2942  C CB  . ASN A 1  398 ? 35.228   -16.702 -35.924 1.00 81.52 398 A 1 
ATOM   2943  C CG  . ASN A 1  398 ? 36.208   -16.063 -36.883 1.00 74.33 398 A 1 
ATOM   2944  O OD1 . ASN A 1  398 ? 35.984   -15.023 -37.475 1.00 66.68 398 A 1 
ATOM   2945  N ND2 . ASN A 1  398 ? 37.370   -16.669 -37.047 1.00 65.47 398 A 1 
ATOM   2946  N N   . VAL A 1  399 ? 31.496   -16.206 -36.001 1.00 87.12 399 A 1 
ATOM   2947  C CA  . VAL A 1  399 ? 30.232   -16.669 -36.582 1.00 86.99 399 A 1 
ATOM   2948  C C   . VAL A 1  399 ? 29.717   -15.627 -37.571 1.00 87.57 399 A 1 
ATOM   2949  O O   . VAL A 1  399 ? 29.460   -14.478 -37.211 1.00 85.18 399 A 1 
ATOM   2950  C CB  . VAL A 1  399 ? 29.190   -16.978 -35.491 1.00 84.96 399 A 1 
ATOM   2951  C CG1 . VAL A 1  399 ? 27.873   -17.471 -36.095 1.00 78.17 399 A 1 
ATOM   2952  C CG2 . VAL A 1  399 ? 29.697   -18.068 -34.536 1.00 78.04 399 A 1 
ATOM   2953  N N   . GLU A 1  400 ? 29.525   -16.038 -38.836 1.00 88.42 400 A 1 
ATOM   2954  C CA  . GLU A 1  400 ? 28.819   -15.209 -39.808 1.00 88.73 400 A 1 
ATOM   2955  C C   . GLU A 1  400 ? 27.311   -15.262 -39.558 1.00 89.57 400 A 1 
ATOM   2956  O O   . GLU A 1  400 ? 26.685   -16.325 -39.564 1.00 85.71 400 A 1 
ATOM   2957  C CB  . GLU A 1  400 ? 29.140   -15.604 -41.255 1.00 85.77 400 A 1 
ATOM   2958  C CG  . GLU A 1  400 ? 30.524   -15.111 -41.709 1.00 73.81 400 A 1 
ATOM   2959  C CD  . GLU A 1  400 ? 30.717   -15.169 -43.233 1.00 66.30 400 A 1 
ATOM   2960  O OE1 . GLU A 1  400 ? 31.617   -14.455 -43.735 1.00 58.64 400 A 1 
ATOM   2961  O OE2 . GLU A 1  400 ? 29.951   -15.891 -43.912 1.00 59.09 400 A 1 
ATOM   2962  N N   . LEU A 1  401 ? 26.710   -14.089 -39.377 1.00 90.37 401 A 1 
ATOM   2963  C CA  . LEU A 1  401 ? 25.269   -13.950 -39.219 1.00 91.08 401 A 1 
ATOM   2964  C C   . LEU A 1  401 ? 24.585   -13.992 -40.587 1.00 91.65 401 A 1 
ATOM   2965  O O   . LEU A 1  401 ? 24.805   -13.127 -41.439 1.00 88.85 401 A 1 
ATOM   2966  C CB  . LEU A 1  401 ? 24.950   -12.648 -38.472 1.00 89.94 401 A 1 
ATOM   2967  C CG  . LEU A 1  401 ? 25.430   -12.625 -37.010 1.00 89.84 401 A 1 
ATOM   2968  C CD1 . LEU A 1  401 ? 25.243   -11.225 -36.439 1.00 84.61 401 A 1 
ATOM   2969  C CD2 . LEU A 1  401 ? 24.645   -13.604 -36.135 1.00 84.86 401 A 1 
ATOM   2970  N N   . ASN A 1  402 ? 23.706   -14.969 -40.792 1.00 91.84 402 A 1 
ATOM   2971  C CA  . ASN A 1  402 ? 22.855   -15.036 -41.974 1.00 92.41 402 A 1 
ATOM   2972  C C   . ASN A 1  402 ? 21.676   -14.046 -41.882 1.00 93.55 402 A 1 
ATOM   2973  O O   . ASN A 1  402 ? 21.368   -13.492 -40.823 1.00 91.64 402 A 1 
ATOM   2974  C CB  . ASN A 1  402 ? 22.453   -16.505 -42.225 1.00 90.27 402 A 1 
ATOM   2975  C CG  . ASN A 1  402 ? 21.518   -17.068 -41.172 1.00 85.94 402 A 1 
ATOM   2976  O OD1 . ASN A 1  402 ? 20.566   -16.446 -40.756 1.00 74.25 402 A 1 
ATOM   2977  N ND2 . ASN A 1  402 ? 21.742   -18.292 -40.747 1.00 75.99 402 A 1 
ATOM   2978  N N   . ALA A 1  403 ? 20.979   -13.838 -43.007 1.00 93.61 403 A 1 
ATOM   2979  C CA  . ALA A 1  403 ? 19.853   -12.905 -43.060 1.00 94.26 403 A 1 
ATOM   2980  C C   . ALA A 1  403 ? 18.720   -13.262 -42.080 1.00 94.58 403 A 1 
ATOM   2981  O O   . ALA A 1  403 ? 18.076   -12.373 -41.530 1.00 92.44 403 A 1 
ATOM   2982  C CB  . ALA A 1  403 ? 19.335   -12.860 -44.503 1.00 92.75 403 A 1 
ATOM   2983  N N   . GLY A 1  404 ? 18.492   -14.553 -41.838 1.00 93.54 404 A 1 
ATOM   2984  C CA  . GLY A 1  404 ? 17.505   -15.026 -40.865 1.00 93.41 404 A 1 
ATOM   2985  C C   . GLY A 1  404 ? 17.885   -14.664 -39.430 1.00 94.18 404 A 1 
ATOM   2986  O O   . GLY A 1  404 ? 17.052   -14.152 -38.689 1.00 92.86 404 A 1 
ATOM   2987  N N   . GLN A 1  405 ? 19.158   -14.847 -39.069 1.00 93.47 405 A 1 
ATOM   2988  C CA  . GLN A 1  405 ? 19.668   -14.459 -37.750 1.00 93.48 405 A 1 
ATOM   2989  C C   . GLN A 1  405 ? 19.620   -12.939 -37.543 1.00 94.10 405 A 1 
ATOM   2990  O O   . GLN A 1  405 ? 19.203   -12.487 -36.483 1.00 92.81 405 A 1 
ATOM   2991  C CB  . GLN A 1  405 ? 21.105   -14.969 -37.577 1.00 92.42 405 A 1 
ATOM   2992  C CG  . GLN A 1  405 ? 21.179   -16.493 -37.385 1.00 90.43 405 A 1 
ATOM   2993  C CD  . GLN A 1  405 ? 22.623   -16.992 -37.432 1.00 89.78 405 A 1 
ATOM   2994  O OE1 . GLN A 1  405 ? 23.378   -16.676 -38.341 1.00 82.11 405 A 1 
ATOM   2995  N NE2 . GLN A 1  405 ? 23.048   -17.789 -36.478 1.00 79.51 405 A 1 
ATOM   2996  N N   . ILE A 1  406 ? 19.964   -12.151 -38.564 1.00 95.24 406 A 1 
ATOM   2997  C CA  . ILE A 1  406 ? 19.863   -10.682 -38.501 1.00 95.09 406 A 1 
ATOM   2998  C C   . ILE A 1  406 ? 18.410   -10.249 -38.272 1.00 94.98 406 A 1 
ATOM   2999  O O   . ILE A 1  406 ? 18.137   -9.412  -37.414 1.00 93.83 406 A 1 
ATOM   3000  C CB  . ILE A 1  406 ? 20.449   -10.032 -39.776 1.00 94.56 406 A 1 
ATOM   3001  C CG1 . ILE A 1  406 ? 21.969   -10.289 -39.863 1.00 91.74 406 A 1 
ATOM   3002  C CG2 . ILE A 1  406 ? 20.171   -8.515  -39.808 1.00 91.44 406 A 1 
ATOM   3003  C CD1 . ILE A 1  406 ? 22.571   -9.970  -41.237 1.00 83.25 406 A 1 
ATOM   3004  N N   . PHE A 1  407 ? 17.463   -10.849 -39.013 1.00 95.24 407 A 1 
ATOM   3005  C CA  . PHE A 1  407 ? 16.040   -10.580 -38.812 1.00 94.71 407 A 1 
ATOM   3006  C C   . PHE A 1  407 ? 15.582   -10.978 -37.401 1.00 94.54 407 A 1 
ATOM   3007  O O   . PHE A 1  407 ? 14.861   -10.219 -36.756 1.00 93.50 407 A 1 
ATOM   3008  C CB  . PHE A 1  407 ? 15.233   -11.313 -39.889 1.00 94.31 407 A 1 
ATOM   3009  C CG  . PHE A 1  407 ? 13.749   -11.024 -39.805 1.00 90.56 407 A 1 
ATOM   3010  C CD1 . PHE A 1  407 ? 12.881   -11.926 -39.166 1.00 84.37 407 A 1 
ATOM   3011  C CD2 . PHE A 1  407 ? 13.234   -9.828  -40.335 1.00 84.21 407 A 1 
ATOM   3012  C CE1 . PHE A 1  407 ? 11.512   -11.635 -39.067 1.00 82.28 407 A 1 
ATOM   3013  C CE2 . PHE A 1  407 ? 11.866   -9.535  -40.239 1.00 81.42 407 A 1 
ATOM   3014  C CZ  . PHE A 1  407 ? 11.005   -10.440 -39.605 1.00 83.22 407 A 1 
ATOM   3015  N N   . THR A 1  408 ? 16.049   -12.113 -36.901 1.00 93.79 408 A 1 
ATOM   3016  C CA  . THR A 1  408 ? 15.751   -12.567 -35.537 1.00 92.96 408 A 1 
ATOM   3017  C C   . THR A 1  408 ? 16.300   -11.596 -34.490 1.00 92.81 408 A 1 
ATOM   3018  O O   . THR A 1  408 ? 15.573   -11.253 -33.566 1.00 91.65 408 A 1 
ATOM   3019  C CB  . THR A 1  408 ? 16.282   -13.986 -35.295 1.00 92.01 408 A 1 
ATOM   3020  O OG1 . THR A 1  408 ? 15.737   -14.867 -36.250 1.00 84.19 408 A 1 
ATOM   3021  C CG2 . THR A 1  408 ? 15.888   -14.533 -33.926 1.00 83.99 408 A 1 
ATOM   3022  N N   . ILE A 1  409 ? 17.526   -11.086 -34.656 1.00 94.26 409 A 1 
ATOM   3023  C CA  . ILE A 1  409 ? 18.099   -10.058 -33.769 1.00 93.70 409 A 1 
ATOM   3024  C C   . ILE A 1  409 ? 17.202   -8.816  -33.742 1.00 93.22 409 A 1 
ATOM   3025  O O   . ILE A 1  409 ? 16.834   -8.360  -32.664 1.00 91.80 409 A 1 
ATOM   3026  C CB  . ILE A 1  409 ? 19.546   -9.687  -34.181 1.00 93.38 409 A 1 
ATOM   3027  C CG1 . ILE A 1  409 ? 20.515   -10.859 -33.917 1.00 91.24 409 A 1 
ATOM   3028  C CG2 . ILE A 1  409 ? 20.050   -8.437  -33.424 1.00 91.35 409 A 1 
ATOM   3029  C CD1 . ILE A 1  409 ? 21.875   -10.702 -34.610 1.00 88.57 409 A 1 
ATOM   3030  N N   . LEU A 1  410 ? 16.814   -8.292  -34.912 1.00 94.54 410 A 1 
ATOM   3031  C CA  . LEU A 1  410 ? 15.981   -7.087  -35.015 1.00 93.81 410 A 1 
ATOM   3032  C C   . LEU A 1  410 ? 14.629   -7.249  -34.310 1.00 93.22 410 A 1 
ATOM   3033  O O   . LEU A 1  410 ? 14.227   -6.392  -33.524 1.00 91.63 410 A 1 
ATOM   3034  C CB  . LEU A 1  410 ? 15.759   -6.738  -36.500 1.00 93.82 410 A 1 
ATOM   3035  C CG  . LEU A 1  410 ? 17.011   -6.248  -37.252 1.00 91.31 410 A 1 
ATOM   3036  C CD1 . LEU A 1  410 ? 16.694   -6.140  -38.744 1.00 87.11 410 A 1 
ATOM   3037  C CD2 . LEU A 1  410 ? 17.470   -4.886  -36.761 1.00 86.97 410 A 1 
ATOM   3038  N N   . VAL A 1  411 ? 13.925   -8.353  -34.586 1.00 92.24 411 A 1 
ATOM   3039  C CA  . VAL A 1  411 ? 12.598   -8.620  -34.007 1.00 90.78 411 A 1 
ATOM   3040  C C   . VAL A 1  411 ? 12.701   -8.893  -32.509 1.00 89.99 411 A 1 
ATOM   3041  O O   . VAL A 1  411 ? 11.950   -8.311  -31.726 1.00 88.12 411 A 1 
ATOM   3042  C CB  . VAL A 1  411 ? 11.896   -9.776  -34.746 1.00 89.73 411 A 1 
ATOM   3043  C CG1 . VAL A 1  411 ? 10.558   -10.146 -34.097 1.00 83.52 411 A 1 
ATOM   3044  C CG2 . VAL A 1  411 ? 11.596   -9.382  -36.197 1.00 83.95 411 A 1 
ATOM   3045  N N   . THR A 1  412 ? 13.643   -9.730  -32.109 1.00 91.24 412 A 1 
ATOM   3046  C CA  . THR A 1  412 ? 13.817   -10.107 -30.701 1.00 89.73 412 A 1 
ATOM   3047  C C   . THR A 1  412 ? 14.263   -8.914  -29.860 1.00 88.96 412 A 1 
ATOM   3048  O O   . THR A 1  412 ? 13.682   -8.685  -28.808 1.00 87.10 412 A 1 
ATOM   3049  C CB  . THR A 1  412 ? 14.787   -11.287 -30.536 1.00 88.84 412 A 1 
ATOM   3050  O OG1 . THR A 1  412 ? 14.410   -12.345 -31.383 1.00 79.44 412 A 1 
ATOM   3051  C CG2 . THR A 1  412 ? 14.774   -11.851 -29.118 1.00 78.98 412 A 1 
ATOM   3052  N N   . ALA A 1  413 ? 15.203   -8.097  -30.336 1.00 90.22 413 A 1 
ATOM   3053  C CA  . ALA A 1  413 ? 15.628   -6.885  -29.638 1.00 89.42 413 A 1 
ATOM   3054  C C   . ALA A 1  413 ? 14.470   -5.894  -29.451 1.00 88.88 413 A 1 
ATOM   3055  O O   . ALA A 1  413 ? 14.282   -5.357  -28.362 1.00 86.42 413 A 1 
ATOM   3056  C CB  . ALA A 1  413 ? 16.781   -6.231  -30.408 1.00 89.26 413 A 1 
ATOM   3057  N N   . THR A 1  414 ? 13.653   -5.702  -30.488 1.00 89.70 414 A 1 
ATOM   3058  C CA  . THR A 1  414 ? 12.482   -4.816  -30.426 1.00 88.49 414 A 1 
ATOM   3059  C C   . THR A 1  414 ? 11.432   -5.327  -29.434 1.00 87.53 414 A 1 
ATOM   3060  O O   . THR A 1  414 ? 10.899   -4.551  -28.650 1.00 85.48 414 A 1 
ATOM   3061  C CB  . THR A 1  414 ? 11.854   -4.641  -31.819 1.00 88.74 414 A 1 
ATOM   3062  O OG1 . THR A 1  414 ? 12.819   -4.194  -32.744 1.00 82.17 414 A 1 
ATOM   3063  C CG2 . THR A 1  414 ? 10.728   -3.615  -31.832 1.00 82.60 414 A 1 
ATOM   3064  N N   . ALA A 1  415 ? 11.149   -6.630  -29.445 1.00 86.29 415 A 1 
ATOM   3065  C CA  . ALA A 1  415 ? 10.142   -7.220  -28.567 1.00 84.18 415 A 1 
ATOM   3066  C C   . ALA A 1  415 ? 10.619   -7.376  -27.111 1.00 83.42 415 A 1 
ATOM   3067  O O   . ALA A 1  415 ? 9.867    -7.112  -26.179 1.00 80.12 415 A 1 
ATOM   3068  C CB  . ALA A 1  415 ? 9.717    -8.560  -29.171 1.00 82.51 415 A 1 
ATOM   3069  N N   . SER A 1  416 ? 11.863   -7.793  -26.911 1.00 81.97 416 A 1 
ATOM   3070  C CA  . SER A 1  416 ? 12.400   -8.079  -25.578 1.00 78.73 416 A 1 
ATOM   3071  C C   . SER A 1  416 ? 12.848   -6.834  -24.813 1.00 78.49 416 A 1 
ATOM   3072  O O   . SER A 1  416 ? 12.856   -6.858  -23.587 1.00 73.65 416 A 1 
ATOM   3073  C CB  . SER A 1  416 ? 13.530   -9.102  -25.664 1.00 75.84 416 A 1 
ATOM   3074  O OG  . SER A 1  416 ? 14.625   -8.573  -26.369 1.00 68.40 416 A 1 
ATOM   3075  N N   . SER A 1  417 ? 13.137   -5.727  -25.502 1.00 81.22 417 A 1 
ATOM   3076  C CA  . SER A 1  417 ? 13.448   -4.444  -24.858 1.00 78.06 417 A 1 
ATOM   3077  C C   . SER A 1  417 ? 12.334   -3.956  -23.921 1.00 77.86 417 A 1 
ATOM   3078  O O   . SER A 1  417 ? 12.624   -3.381  -22.876 1.00 73.49 417 A 1 
ATOM   3079  C CB  . SER A 1  417 ? 13.758   -3.376  -25.911 1.00 75.56 417 A 1 
ATOM   3080  O OG  . SER A 1  417 ? 12.639   -3.103  -26.725 1.00 68.60 417 A 1 
ATOM   3081  N N   . VAL A 1  418 ? 11.078   -4.275  -24.232 1.00 77.83 418 A 1 
ATOM   3082  C CA  . VAL A 1  418 ? 9.928    -3.993  -23.356 1.00 75.34 418 A 1 
ATOM   3083  C C   . VAL A 1  418 ? 10.074   -4.677  -21.993 1.00 73.45 418 A 1 
ATOM   3084  O O   . VAL A 1  418 ? 9.728    -4.099  -20.965 1.00 66.91 418 A 1 
ATOM   3085  C CB  . VAL A 1  418 ? 8.618    -4.456  -24.024 1.00 73.70 418 A 1 
ATOM   3086  C CG1 . VAL A 1  418 ? 7.400    -4.157  -23.149 1.00 68.68 418 A 1 
ATOM   3087  C CG2 . VAL A 1  418 ? 8.401    -3.774  -25.379 1.00 69.59 418 A 1 
ATOM   3088  N N   . GLY A 1  419 ? 10.600   -5.898  -21.978 1.00 68.52 419 A 1 
ATOM   3089  C CA  . GLY A 1  419 ? 10.775   -6.675  -20.747 1.00 64.75 419 A 1 
ATOM   3090  C C   . GLY A 1  419 ? 11.923   -6.209  -19.852 1.00 65.48 419 A 1 
ATOM   3091  O O   . GLY A 1  419 ? 11.984   -6.605  -18.688 1.00 60.40 419 A 1 
ATOM   3092  N N   . ALA A 1  420 ? 12.803   -5.372  -20.377 1.00 65.30 420 A 1 
ATOM   3093  C CA  . ALA A 1  420 ? 13.915   -4.828  -19.603 1.00 62.43 420 A 1 
ATOM   3094  C C   . ALA A 1  420 ? 13.472   -3.797  -18.548 1.00 62.32 420 A 1 
ATOM   3095  O O   . ALA A 1  420 ? 14.206   -3.519  -17.600 1.00 57.90 420 A 1 
ATOM   3096  C CB  . ALA A 1  420 ? 14.932   -4.228  -20.580 1.00 57.82 420 A 1 
ATOM   3097  N N   . ALA A 1  421 ? 12.277   -3.232  -18.709 1.00 63.96 421 A 1 
ATOM   3098  C CA  . ALA A 1  421 ? 11.766   -2.228  -17.791 1.00 61.59 421 A 1 
ATOM   3099  C C   . ALA A 1  421 ? 11.354   -2.836  -16.444 1.00 62.21 421 A 1 
ATOM   3100  O O   . ALA A 1  421 ? 10.652   -3.835  -16.380 1.00 57.14 421 A 1 
ATOM   3101  C CB  . ALA A 1  421 ? 10.601   -1.510  -18.445 1.00 56.11 421 A 1 
ATOM   3102  N N   . GLY A 1  422 ? 11.782   -2.181  -15.387 1.00 56.12 422 A 1 
ATOM   3103  C CA  . GLY A 1  422 ? 11.519   -2.627  -14.017 1.00 53.67 422 A 1 
ATOM   3104  C C   . GLY A 1  422 ? 12.357   -3.826  -13.563 1.00 55.23 422 A 1 
ATOM   3105  O O   . GLY A 1  422 ? 12.347   -4.149  -12.373 1.00 51.05 422 A 1 
ATOM   3106  N N   . VAL A 1  423 ? 13.087   -4.442  -14.482 1.00 54.52 423 A 1 
ATOM   3107  C CA  . VAL A 1  423 ? 13.969   -5.572  -14.233 1.00 54.17 423 A 1 
ATOM   3108  C C   . VAL A 1  423 ? 15.409   -5.044  -14.261 1.00 56.11 423 A 1 
ATOM   3109  O O   . VAL A 1  423 ? 15.920   -4.725  -15.330 1.00 52.34 423 A 1 
ATOM   3110  C CB  . VAL A 1  423 ? 13.703   -6.658  -15.297 1.00 49.49 423 A 1 
ATOM   3111  C CG1 . VAL A 1  423 ? 14.675   -7.817  -15.227 1.00 45.45 423 A 1 
ATOM   3112  C CG2 . VAL A 1  423 ? 12.282   -7.223  -15.154 1.00 45.28 423 A 1 
ATOM   3113  N N   . PRO A 1  424 ? 16.086   -4.927  -13.117 1.00 53.57 424 A 1 
ATOM   3114  C CA  . PRO A 1  424 ? 17.511   -4.614  -13.123 1.00 52.61 424 A 1 
ATOM   3115  C C   . PRO A 1  424 ? 18.297   -5.727  -13.819 1.00 55.25 424 A 1 
ATOM   3116  O O   . PRO A 1  424 ? 17.863   -6.872  -13.862 1.00 52.18 424 A 1 
ATOM   3117  C CB  . PRO A 1  424 ? 17.918   -4.393  -11.663 1.00 47.08 424 A 1 
ATOM   3118  C CG  . PRO A 1  424 ? 16.581   -4.140  -10.960 1.00 45.44 424 A 1 
ATOM   3119  C CD  . PRO A 1  424 ? 15.580   -4.940  -11.778 1.00 46.92 424 A 1 
ATOM   3120  N N   . ALA A 1  425 ? 19.418   -5.383  -14.438 1.00 56.44 425 A 1 
ATOM   3121  C CA  . ALA A 1  425 ? 20.092   -6.257  -15.400 1.00 56.17 425 A 1 
ATOM   3122  C C   . ALA A 1  425 ? 19.220   -6.698  -16.593 1.00 60.58 425 A 1 
ATOM   3123  O O   . ALA A 1  425 ? 19.605   -7.593  -17.345 1.00 56.58 425 A 1 
ATOM   3124  C CB  . ALA A 1  425 ? 20.760   -7.440  -14.688 1.00 49.61 425 A 1 
ATOM   3125  N N   . GLY A 1  426 ? 18.082   -6.045  -16.816 1.00 63.65 426 A 1 
ATOM   3126  C CA  . GLY A 1  426 ? 17.177   -6.346  -17.922 1.00 63.84 426 A 1 
ATOM   3127  C C   . GLY A 1  426 ? 17.858   -6.269  -19.285 1.00 68.30 426 A 1 
ATOM   3128  O O   . GLY A 1  426 ? 17.603   -7.101  -20.151 1.00 64.92 426 A 1 
ATOM   3129  N N   . GLY A 1  427 ? 18.794   -5.345  -19.463 1.00 69.96 427 A 1 
ATOM   3130  C CA  . GLY A 1  427 ? 19.622   -5.271  -20.669 1.00 71.36 427 A 1 
ATOM   3131  C C   . GLY A 1  427 ? 20.423   -6.549  -20.924 1.00 75.16 427 A 1 
ATOM   3132  O O   . GLY A 1  427 ? 20.404   -7.079  -22.032 1.00 73.18 427 A 1 
ATOM   3133  N N   . VAL A 1  428 ? 21.050   -7.084  -19.898 1.00 74.43 428 A 1 
ATOM   3134  C CA  . VAL A 1  428 ? 21.861   -8.312  -19.993 1.00 75.94 428 A 1 
ATOM   3135  C C   . VAL A 1  428 ? 20.986   -9.537  -20.231 1.00 78.46 428 A 1 
ATOM   3136  O O   . VAL A 1  428 ? 21.288   -10.350 -21.100 1.00 77.38 428 A 1 
ATOM   3137  C CB  . VAL A 1  428 ? 22.707   -8.511  -18.731 1.00 73.02 428 A 1 
ATOM   3138  C CG1 . VAL A 1  428 ? 23.608   -9.743  -18.860 1.00 66.97 428 A 1 
ATOM   3139  C CG2 . VAL A 1  428 ? 23.577   -7.276  -18.480 1.00 66.80 428 A 1 
ATOM   3140  N N   . LEU A 1  429 ? 19.866   -9.639  -19.516 1.00 75.86 429 A 1 
ATOM   3141  C CA  . LEU A 1  429 ? 18.868   -10.684 -19.730 1.00 76.98 429 A 1 
ATOM   3142  C C   . LEU A 1  429 ? 18.355   -10.653 -21.173 1.00 79.51 429 A 1 
ATOM   3143  O O   . LEU A 1  429 ? 18.241   -11.688 -21.818 1.00 78.84 429 A 1 
ATOM   3144  C CB  . LEU A 1  429 ? 17.724   -10.477 -18.722 1.00 74.29 429 A 1 
ATOM   3145  C CG  . LEU A 1  429 ? 16.637   -11.573 -18.788 1.00 67.06 429 A 1 
ATOM   3146  C CD1 . LEU A 1  429 ? 17.151   -12.907 -18.269 1.00 61.88 429 A 1 
ATOM   3147  C CD2 . LEU A 1  429 ? 15.436   -11.162 -17.941 1.00 60.72 429 A 1 
ATOM   3148  N N   . THR A 1  430 ? 18.109   -9.465  -21.702 1.00 80.15 430 A 1 
ATOM   3149  C CA  . THR A 1  430 ? 17.641   -9.281  -23.078 1.00 81.28 430 A 1 
ATOM   3150  C C   . THR A 1  430 ? 18.692   -9.715  -24.099 1.00 83.79 430 A 1 
ATOM   3151  O O   . THR A 1  430 ? 18.353   -10.382 -25.070 1.00 83.06 430 A 1 
ATOM   3152  C CB  . THR A 1  430 ? 17.227   -7.828  -23.317 1.00 79.00 430 A 1 
ATOM   3153  O OG1 . THR A 1  430 ? 16.294   -7.405  -22.348 1.00 70.36 430 A 1 
ATOM   3154  C CG2 . THR A 1  430 ? 16.541   -7.664  -24.658 1.00 68.31 430 A 1 
ATOM   3155  N N   . ILE A 1  431 ? 19.973   -9.408  -23.875 1.00 84.01 431 A 1 
ATOM   3156  C CA  . ILE A 1  431 ? 21.053   -9.901  -24.741 1.00 85.65 431 A 1 
ATOM   3157  C C   . ILE A 1  431 ? 21.120   -11.431 -24.691 1.00 86.58 431 A 1 
ATOM   3158  O O   . ILE A 1  431 ? 21.237   -12.052 -25.741 1.00 85.94 431 A 1 
ATOM   3159  C CB  . ILE A 1  431 ? 22.410   -9.265  -24.389 1.00 85.60 431 A 1 
ATOM   3160  C CG1 . ILE A 1  431 ? 22.395   -7.737  -24.607 1.00 82.65 431 A 1 
ATOM   3161  C CG2 . ILE A 1  431 ? 23.534   -9.859  -25.260 1.00 81.47 431 A 1 
ATOM   3162  C CD1 . ILE A 1  431 ? 23.494   -7.017  -23.822 1.00 77.01 431 A 1 
ATOM   3163  N N   . ALA A 1  432 ? 20.972   -12.043 -23.524 1.00 84.13 432 A 1 
ATOM   3164  C CA  . ALA A 1  432 ? 20.932   -13.498 -23.398 1.00 83.39 432 A 1 
ATOM   3165  C C   . ALA A 1  432 ? 19.787   -14.108 -24.224 1.00 84.12 432 A 1 
ATOM   3166  O O   . ALA A 1  432 ? 20.008   -15.060 -24.963 1.00 82.97 432 A 1 
ATOM   3167  C CB  . ALA A 1  432 ? 20.831   -13.885 -21.916 1.00 81.86 432 A 1 
ATOM   3168  N N   . ILE A 1  433 ? 18.590   -13.500 -24.176 1.00 84.20 433 A 1 
ATOM   3169  C CA  . ILE A 1  433 ? 17.431   -13.911 -24.984 1.00 83.35 433 A 1 
ATOM   3170  C C   . ILE A 1  433 ? 17.736   -13.804 -26.487 1.00 84.60 433 A 1 
ATOM   3171  O O   . ILE A 1  433 ? 17.395   -14.703 -27.250 1.00 84.30 433 A 1 
ATOM   3172  C CB  . ILE A 1  433 ? 16.191   -13.070 -24.600 1.00 81.60 433 A 1 
ATOM   3173  C CG1 . ILE A 1  433 ? 15.733   -13.376 -23.154 1.00 77.68 433 A 1 
ATOM   3174  C CG2 . ILE A 1  433 ? 15.015   -13.314 -25.563 1.00 76.03 433 A 1 
ATOM   3175  C CD1 . ILE A 1  433 ? 14.808   -12.304 -22.565 1.00 70.75 433 A 1 
ATOM   3176  N N   . ILE A 1  434 ? 18.387   -12.721 -26.929 1.00 86.96 434 A 1 
ATOM   3177  C CA  . ILE A 1  434 ? 18.759   -12.529 -28.340 1.00 88.07 434 A 1 
ATOM   3178  C C   . ILE A 1  434 ? 19.783   -13.579 -28.775 1.00 88.61 434 A 1 
ATOM   3179  O O   . ILE A 1  434 ? 19.617   -14.189 -29.829 1.00 87.86 434 A 1 
ATOM   3180  C CB  . ILE A 1  434 ? 19.287   -11.100 -28.589 1.00 88.31 434 A 1 
ATOM   3181  C CG1 . ILE A 1  434 ? 18.184   -10.046 -28.365 1.00 86.13 434 A 1 
ATOM   3182  C CG2 . ILE A 1  434 ? 19.835   -10.948 -30.024 1.00 86.01 434 A 1 
ATOM   3183  C CD1 . ILE A 1  434 ? 18.736   -8.628  -28.178 1.00 81.92 434 A 1 
ATOM   3184  N N   . LEU A 1  435 ? 20.825   -13.803 -27.977 1.00 88.19 435 A 1 
ATOM   3185  C CA  . LEU A 1  435 ? 21.878   -14.774 -28.277 1.00 87.85 435 A 1 
ATOM   3186  C C   . LEU A 1  435 ? 21.320   -16.195 -28.382 1.00 87.56 435 A 1 
ATOM   3187  O O   . LEU A 1  435 ? 21.625   -16.904 -29.335 1.00 85.97 435 A 1 
ATOM   3188  C CB  . LEU A 1  435 ? 22.969   -14.706 -27.198 1.00 87.61 435 A 1 
ATOM   3189  C CG  . LEU A 1  435 ? 23.808   -13.418 -27.209 1.00 86.86 435 A 1 
ATOM   3190  C CD1 . LEU A 1  435 ? 24.772   -13.452 -26.029 1.00 83.37 435 A 1 
ATOM   3191  C CD2 . LEU A 1  435 ? 24.616   -13.246 -28.488 1.00 83.61 435 A 1 
ATOM   3192  N N   . GLU A 1  436 ? 20.448   -16.574 -27.462 1.00 86.71 436 A 1 
ATOM   3193  C CA  . GLU A 1  436 ? 19.792   -17.881 -27.492 1.00 84.58 436 A 1 
ATOM   3194  C C   . GLU A 1  436 ? 18.887   -18.032 -28.721 1.00 85.12 436 A 1 
ATOM   3195  O O   . GLU A 1  436 ? 18.918   -19.062 -29.387 1.00 83.35 436 A 1 
ATOM   3196  C CB  . GLU A 1  436 ? 19.030   -18.069 -26.179 1.00 82.66 436 A 1 
ATOM   3197  C CG  . GLU A 1  436 ? 18.482   -19.489 -26.042 1.00 72.97 436 A 1 
ATOM   3198  C CD  . GLU A 1  436 ? 17.866   -19.753 -24.666 1.00 67.83 436 A 1 
ATOM   3199  O OE1 . GLU A 1  436 ? 17.637   -20.943 -24.365 1.00 59.57 436 A 1 
ATOM   3200  O OE2 . GLU A 1  436 ? 17.664   -18.796 -23.883 1.00 59.41 436 A 1 
ATOM   3201  N N   . ALA A 1  437 ? 18.146   -16.984 -29.095 1.00 87.03 437 A 1 
ATOM   3202  C CA  . ALA A 1  437 ? 17.281   -17.000 -30.273 1.00 86.53 437 A 1 
ATOM   3203  C C   . ALA A 1  437 ? 18.046   -17.181 -31.599 1.00 87.03 437 A 1 
ATOM   3204  O O   . ALA A 1  437 ? 17.485   -17.683 -32.573 1.00 85.40 437 A 1 
ATOM   3205  C CB  . ALA A 1  437 ? 16.455   -15.709 -30.287 1.00 85.94 437 A 1 
ATOM   3206  N N   . ILE A 1  438 ? 19.319   -16.791 -31.658 1.00 88.27 438 A 1 
ATOM   3207  C CA  . ILE A 1  438 ? 20.195   -16.962 -32.832 1.00 87.76 438 A 1 
ATOM   3208  C C   . ILE A 1  438 ? 21.209   -18.105 -32.677 1.00 87.35 438 A 1 
ATOM   3209  O O   . ILE A 1  438 ? 22.056   -18.297 -33.552 1.00 83.60 438 A 1 
ATOM   3210  C CB  . ILE A 1  438 ? 20.862   -15.629 -33.237 1.00 87.41 438 A 1 
ATOM   3211  C CG1 . ILE A 1  438 ? 21.782   -15.080 -32.130 1.00 82.77 438 A 1 
ATOM   3212  C CG2 . ILE A 1  438 ? 19.788   -14.614 -33.654 1.00 79.46 438 A 1 
ATOM   3213  C CD1 . ILE A 1  438 ? 22.567   -13.828 -32.526 1.00 78.18 438 A 1 
ATOM   3214  N N   . GLY A 1  439 ? 21.126   -18.871 -31.594 1.00 86.91 439 A 1 
ATOM   3215  C CA  . GLY A 1  439 ? 21.993   -20.020 -31.332 1.00 85.33 439 A 1 
ATOM   3216  C C   . GLY A 1  439 ? 23.435   -19.662 -30.968 1.00 85.49 439 A 1 
ATOM   3217  O O   . GLY A 1  439 ? 24.340   -20.458 -31.216 1.00 82.07 439 A 1 
ATOM   3218  N N   . LEU A 1  440 ? 23.670   -18.472 -30.421 1.00 85.86 440 A 1 
ATOM   3219  C CA  . LEU A 1  440 ? 25.000   -18.058 -29.964 1.00 85.23 440 A 1 
ATOM   3220  C C   . LEU A 1  440 ? 25.204   -18.357 -28.473 1.00 84.60 440 A 1 
ATOM   3221  O O   . LEU A 1  440 ? 24.274   -18.229 -27.677 1.00 81.12 440 A 1 
ATOM   3222  C CB  . LEU A 1  440 ? 25.236   -16.574 -30.274 1.00 84.34 440 A 1 
ATOM   3223  C CG  . LEU A 1  440 ? 25.573   -16.291 -31.746 1.00 82.06 440 A 1 
ATOM   3224  C CD1 . LEU A 1  440 ? 25.656   -14.784 -31.958 1.00 76.38 440 A 1 
ATOM   3225  C CD2 . LEU A 1  440 ? 26.922   -16.878 -32.160 1.00 76.34 440 A 1 
ATOM   3226  N N   . PRO A 1  441 ? 26.442   -18.706 -28.087 1.00 81.73 441 A 1 
ATOM   3227  C CA  . PRO A 1  441 ? 26.758   -18.960 -26.689 1.00 80.39 441 A 1 
ATOM   3228  C C   . PRO A 1  441 ? 26.738   -17.662 -25.870 1.00 81.57 441 A 1 
ATOM   3229  O O   . PRO A 1  441 ? 27.118   -16.591 -26.338 1.00 79.43 441 A 1 
ATOM   3230  C CB  . PRO A 1  441 ? 28.138   -19.626 -26.704 1.00 77.22 441 A 1 
ATOM   3231  C CG  . PRO A 1  441 ? 28.797   -19.040 -27.953 1.00 74.94 441 A 1 
ATOM   3232  C CD  . PRO A 1  441 ? 27.624   -18.894 -28.918 1.00 77.77 441 A 1 
ATOM   3233  N N   . THR A 1  442 ? 26.350   -17.768 -24.603 1.00 80.60 442 A 1 
ATOM   3234  C CA  . THR A 1  442 ? 26.243   -16.625 -23.682 1.00 79.32 442 A 1 
ATOM   3235  C C   . THR A 1  442 ? 27.509   -16.376 -22.855 1.00 79.21 442 A 1 
ATOM   3236  O O   . THR A 1  442 ? 27.550   -15.425 -22.084 1.00 76.40 442 A 1 
ATOM   3237  C CB  . THR A 1  442 ? 25.030   -16.787 -22.757 1.00 77.39 442 A 1 
ATOM   3238  O OG1 . THR A 1  442 ? 25.113   -18.012 -22.061 1.00 71.96 442 A 1 
ATOM   3239  C CG2 . THR A 1  442 ? 23.709   -16.785 -23.525 1.00 71.12 442 A 1 
ATOM   3240  N N   . HIS A 1  443 ? 28.555   -17.189 -23.023 1.00 78.89 443 A 1 
ATOM   3241  C CA  . HIS A 1  443 ? 29.758   -17.117 -22.181 1.00 77.23 443 A 1 
ATOM   3242  C C   . HIS A 1  443 ? 30.545   -15.799 -22.305 1.00 78.45 443 A 1 
ATOM   3243  O O   . HIS A 1  443 ? 31.338   -15.478 -21.427 1.00 75.93 443 A 1 
ATOM   3244  C CB  . HIS A 1  443 ? 30.662   -18.325 -22.471 1.00 74.74 443 A 1 
ATOM   3245  C CG  . HIS A 1  443 ? 31.183   -18.374 -23.882 1.00 69.93 443 A 1 
ATOM   3246  N ND1 . HIS A 1  443 ? 30.653   -19.107 -24.922 1.00 61.88 443 A 1 
ATOM   3247  C CD2 . HIS A 1  443 ? 32.280   -17.718 -24.381 1.00 61.21 443 A 1 
ATOM   3248  C CE1 . HIS A 1  443 ? 31.404   -18.898 -26.009 1.00 56.89 443 A 1 
ATOM   3249  N NE2 . HIS A 1  443 ? 32.396   -18.060 -25.725 1.00 57.97 443 A 1 
ATOM   3250  N N   . ASP A 1  444 ? 30.310   -15.018 -23.364 1.00 79.97 444 A 1 
ATOM   3251  C CA  . ASP A 1  444 ? 30.939   -13.709 -23.580 1.00 80.14 444 A 1 
ATOM   3252  C C   . ASP A 1  444 ? 30.187   -12.536 -22.936 1.00 81.80 444 A 1 
ATOM   3253  O O   . ASP A 1  444 ? 30.714   -11.426 -22.864 1.00 79.67 444 A 1 
ATOM   3254  C CB  . ASP A 1  444 ? 31.090   -13.473 -25.087 1.00 78.05 444 A 1 
ATOM   3255  C CG  . ASP A 1  444 ? 32.202   -14.331 -25.667 1.00 75.73 444 A 1 
ATOM   3256  O OD1 . ASP A 1  444 ? 33.302   -14.269 -25.105 1.00 70.08 444 A 1 
ATOM   3257  O OD2 . ASP A 1  444 ? 31.984   -15.068 -26.643 1.00 70.56 444 A 1 
ATOM   3258  N N   . LEU A 1  445 ? 28.976   -12.757 -22.436 1.00 81.00 445 A 1 
ATOM   3259  C CA  . LEU A 1  445 ? 28.171   -11.726 -21.770 1.00 81.37 445 A 1 
ATOM   3260  C C   . LEU A 1  445 ? 28.881   -10.999 -20.611 1.00 82.26 445 A 1 
ATOM   3261  O O   . LEU A 1  445 ? 28.651   -9.798  -20.460 1.00 80.51 445 A 1 
ATOM   3262  C CB  . LEU A 1  445 ? 26.850   -12.343 -21.287 1.00 79.67 445 A 1 
ATOM   3263  C CG  . LEU A 1  445 ? 25.725   -12.240 -22.328 1.00 75.82 445 A 1 
ATOM   3264  C CD1 . LEU A 1  445 ? 24.591   -13.187 -21.966 1.00 70.51 445 A 1 
ATOM   3265  C CD2 . LEU A 1  445 ? 25.153   -10.825 -22.360 1.00 71.32 445 A 1 
ATOM   3266  N N   . PRO A 1  446 ? 29.752   -11.640 -19.816 1.00 81.19 446 A 1 
ATOM   3267  C CA  . PRO A 1  446 ? 30.517   -10.935 -18.786 1.00 80.05 446 A 1 
ATOM   3268  C C   . PRO A 1  446 ? 31.376   -9.783  -19.320 1.00 80.69 446 A 1 
ATOM   3269  O O   . PRO A 1  446 ? 31.578   -8.800  -18.612 1.00 78.37 446 A 1 
ATOM   3270  C CB  . PRO A 1  446 ? 31.379   -12.007 -18.119 1.00 77.70 446 A 1 
ATOM   3271  C CG  . PRO A 1  446 ? 30.601   -13.295 -18.334 1.00 75.13 446 A 1 
ATOM   3272  C CD  . PRO A 1  446 ? 29.974   -13.077 -19.702 1.00 78.54 446 A 1 
ATOM   3273  N N   . LEU A 1  447 ? 31.852   -9.853  -20.571 1.00 83.01 447 A 1 
ATOM   3274  C CA  . LEU A 1  447 ? 32.596   -8.754  -21.203 1.00 82.93 447 A 1 
ATOM   3275  C C   . LEU A 1  447 ? 31.708   -7.523  -21.405 1.00 83.48 447 A 1 
ATOM   3276  O O   . LEU A 1  447 ? 32.138   -6.395  -21.172 1.00 81.89 447 A 1 
ATOM   3277  C CB  . LEU A 1  447 ? 33.157   -9.214  -22.562 1.00 81.96 447 A 1 
ATOM   3278  C CG  . LEU A 1  447 ? 34.195   -10.350 -22.497 1.00 79.01 447 A 1 
ATOM   3279  C CD1 . LEU A 1  447 ? 34.482   -10.853 -23.909 1.00 74.75 447 A 1 
ATOM   3280  C CD2 . LEU A 1  447 ? 35.508   -9.868  -21.885 1.00 74.50 447 A 1 
ATOM   3281  N N   . ILE A 1  448 ? 30.452   -7.734  -21.798 1.00 84.76 448 A 1 
ATOM   3282  C CA  . ILE A 1  448 ? 29.463   -6.664  -21.971 1.00 84.30 448 A 1 
ATOM   3283  C C   . ILE A 1  448 ? 29.152   -6.001  -20.626 1.00 83.67 448 A 1 
ATOM   3284  O O   . ILE A 1  448 ? 29.115   -4.774  -20.527 1.00 80.85 448 A 1 
ATOM   3285  C CB  . ILE A 1  448 ? 28.189   -7.223  -22.641 1.00 83.38 448 A 1 
ATOM   3286  C CG1 . ILE A 1  448 ? 28.477   -7.967  -23.968 1.00 80.74 448 A 1 
ATOM   3287  C CG2 . ILE A 1  448 ? 27.155   -6.110  -22.870 1.00 79.02 448 A 1 
ATOM   3288  C CD1 . ILE A 1  448 ? 29.166   -7.134  -25.050 1.00 73.07 448 A 1 
ATOM   3289  N N   . LEU A 1  449 ? 29.015   -6.812  -19.576 1.00 82.17 449 A 1 
ATOM   3290  C CA  . LEU A 1  449 ? 28.804   -6.327  -18.208 1.00 79.97 449 A 1 
ATOM   3291  C C   . LEU A 1  449 ? 29.944   -5.446  -17.694 1.00 80.32 449 A 1 
ATOM   3292  O O   . LEU A 1  449 ? 29.692   -4.476  -16.983 1.00 76.81 449 A 1 
ATOM   3293  C CB  . LEU A 1  449 ? 28.633   -7.539  -17.278 1.00 77.03 449 A 1 
ATOM   3294  C CG  . LEU A 1  449 ? 27.214   -8.114  -17.323 1.00 70.92 449 A 1 
ATOM   3295  C CD1 . LEU A 1  449 ? 27.198   -9.507  -16.695 1.00 65.48 449 A 1 
ATOM   3296  C CD2 . LEU A 1  449 ? 26.264   -7.196  -16.551 1.00 65.61 449 A 1 
ATOM   3297  N N   . ALA A 1  450 ? 31.185   -5.744  -18.073 1.00 80.64 450 A 1 
ATOM   3298  C CA  . ALA A 1  450 ? 32.343   -4.984  -17.612 1.00 79.65 450 A 1 
ATOM   3299  C C   . ALA A 1  450 ? 32.314   -3.509  -18.060 1.00 80.67 450 A 1 
ATOM   3300  O O   . ALA A 1  450 ? 32.835   -2.635  -17.367 1.00 78.10 450 A 1 
ATOM   3301  C CB  . ALA A 1  450 ? 33.607   -5.700  -18.098 1.00 77.52 450 A 1 
ATOM   3302  N N   . VAL A 1  451 ? 31.697   -3.221  -19.208 1.00 83.01 451 A 1 
ATOM   3303  C CA  . VAL A 1  451 ? 31.598   -1.860  -19.771 1.00 83.30 451 A 1 
ATOM   3304  C C   . VAL A 1  451 ? 30.203   -1.241  -19.665 1.00 83.17 451 A 1 
ATOM   3305  O O   . VAL A 1  451 ? 30.019   -0.086  -20.056 1.00 78.82 451 A 1 
ATOM   3306  C CB  . VAL A 1  451 ? 32.097   -1.807  -21.224 1.00 81.69 451 A 1 
ATOM   3307  C CG1 . VAL A 1  451 ? 33.574   -2.187  -21.302 1.00 75.64 451 A 1 
ATOM   3308  C CG2 . VAL A 1  451 ? 31.301   -2.706  -22.169 1.00 76.18 451 A 1 
ATOM   3309  N N   . ASP A 1  452 ? 29.244   -1.964  -19.121 1.00 83.28 452 A 1 
ATOM   3310  C CA  . ASP A 1  452 ? 27.854   -1.523  -18.980 1.00 82.63 452 A 1 
ATOM   3311  C C   . ASP A 1  452 ? 27.745   -0.160  -18.278 1.00 83.70 452 A 1 
ATOM   3312  O O   . ASP A 1  452 ? 27.058   0.738   -18.768 1.00 81.27 452 A 1 
ATOM   3313  C CB  . ASP A 1  452 ? 27.070   -2.597  -18.218 1.00 79.35 452 A 1 
ATOM   3314  C CG  . ASP A 1  452 ? 25.583   -2.264  -18.172 1.00 73.65 452 A 1 
ATOM   3315  O OD1 . ASP A 1  452 ? 24.971   -2.266  -19.262 1.00 66.89 452 A 1 
ATOM   3316  O OD2 . ASP A 1  452 ? 25.079   -1.988  -17.063 1.00 66.10 452 A 1 
ATOM   3317  N N   . TRP A 1  453 ? 28.528   0.067   -17.217 1.00 82.95 453 A 1 
ATOM   3318  C CA  . TRP A 1  453 ? 28.523   1.334   -16.472 1.00 82.54 453 A 1 
ATOM   3319  C C   . TRP A 1  453 ? 28.822   2.582   -17.331 1.00 83.91 453 A 1 
ATOM   3320  O O   . TRP A 1  453 ? 28.454   3.692   -16.947 1.00 82.22 453 A 1 
ATOM   3321  C CB  . TRP A 1  453 ? 29.528   1.240   -15.321 1.00 80.51 453 A 1 
ATOM   3322  C CG  . TRP A 1  453 ? 30.951   1.487   -15.722 1.00 78.08 453 A 1 
ATOM   3323  C CD1 . TRP A 1  453 ? 31.822   0.566   -16.174 1.00 72.02 453 A 1 
ATOM   3324  C CD2 . TRP A 1  453 ? 31.666   2.770   -15.748 1.00 76.30 453 A 1 
ATOM   3325  N NE1 . TRP A 1  453 ? 33.036   1.184   -16.473 1.00 69.63 453 A 1 
ATOM   3326  C CE2 . TRP A 1  453 ? 32.982   2.532   -16.229 1.00 73.43 453 A 1 
ATOM   3327  C CE3 . TRP A 1  453 ? 31.321   4.091   -15.402 1.00 68.99 453 A 1 
ATOM   3328  C CZ2 . TRP A 1  453 ? 33.923   3.577   -16.374 1.00 69.62 453 A 1 
ATOM   3329  C CZ3 . TRP A 1  453 ? 32.259   5.132   -15.543 1.00 66.64 453 A 1 
ATOM   3330  C CH2 . TRP A 1  453 ? 33.547   4.877   -16.025 1.00 66.20 453 A 1 
ATOM   3331  N N   . ILE A 1  454 ? 29.509   2.417   -18.475 1.00 85.87 454 A 1 
ATOM   3332  C CA  . ILE A 1  454 ? 29.797   3.503   -19.425 1.00 87.05 454 A 1 
ATOM   3333  C C   . ILE A 1  454 ? 28.649   3.626   -20.425 1.00 88.48 454 A 1 
ATOM   3334  O O   . ILE A 1  454 ? 28.089   4.707   -20.603 1.00 87.60 454 A 1 
ATOM   3335  C CB  . ILE A 1  454 ? 31.154   3.276   -20.150 1.00 85.40 454 A 1 
ATOM   3336  C CG1 . ILE A 1  454 ? 32.323   3.172   -19.142 1.00 77.74 454 A 1 
ATOM   3337  C CG2 . ILE A 1  454 ? 31.412   4.419   -21.159 1.00 76.43 454 A 1 
ATOM   3338  C CD1 . ILE A 1  454 ? 33.674   2.808   -19.780 1.00 70.40 454 A 1 
ATOM   3339  N N   . VAL A 1  455 ? 28.300   2.520   -21.076 1.00 89.25 455 A 1 
ATOM   3340  C CA  . VAL A 1  455 ? 27.341   2.497   -22.189 1.00 90.24 455 A 1 
ATOM   3341  C C   . VAL A 1  455 ? 25.911   2.746   -21.706 1.00 90.32 455 A 1 
ATOM   3342  O O   . VAL A 1  455 ? 25.170   3.488   -22.346 1.00 88.67 455 A 1 
ATOM   3343  C CB  . VAL A 1  455 ? 27.458   1.174   -22.974 1.00 89.70 455 A 1 
ATOM   3344  C CG1 . VAL A 1  455 ? 26.482   1.143   -24.153 1.00 84.91 455 A 1 
ATOM   3345  C CG2 . VAL A 1  455 ? 28.871   0.998   -23.550 1.00 85.33 455 A 1 
ATOM   3346  N N   . ASP A 1  456 ? 25.534   2.224   -20.547 1.00 88.18 456 A 1 
ATOM   3347  C CA  . ASP A 1  456 ? 24.184   2.368   -19.994 1.00 87.74 456 A 1 
ATOM   3348  C C   . ASP A 1  456 ? 23.809   3.822   -19.668 1.00 89.00 456 A 1 
ATOM   3349  O O   . ASP A 1  456 ? 22.633   4.182   -19.649 1.00 87.34 456 A 1 
ATOM   3350  C CB  . ASP A 1  456 ? 24.063   1.473   -18.756 1.00 84.95 456 A 1 
ATOM   3351  C CG  . ASP A 1  456 ? 22.634   1.355   -18.239 1.00 78.70 456 A 1 
ATOM   3352  O OD1 . ASP A 1  456 ? 21.697   1.225   -19.049 1.00 71.75 456 A 1 
ATOM   3353  O OD2 . ASP A 1  456 ? 22.463   1.407   -17.002 1.00 71.53 456 A 1 
ATOM   3354  N N   . ARG A 1  457 ? 24.786   4.701   -19.487 1.00 90.33 457 A 1 
ATOM   3355  C CA  . ARG A 1  457 ? 24.513   6.133   -19.287 1.00 91.10 457 A 1 
ATOM   3356  C C   . ARG A 1  457 ? 23.907   6.759   -20.539 1.00 92.05 457 A 1 
ATOM   3357  O O   . ARG A 1  457 ? 22.863   7.402   -20.459 1.00 90.70 457 A 1 
ATOM   3358  C CB  . ARG A 1  457 ? 25.790   6.873   -18.878 1.00 90.08 457 A 1 
ATOM   3359  C CG  . ARG A 1  457 ? 26.313   6.368   -17.536 1.00 86.40 457 A 1 
ATOM   3360  C CD  . ARG A 1  457 ? 27.597   7.099   -17.129 1.00 84.93 457 A 1 
ATOM   3361  N NE  . ARG A 1  457 ? 28.130   6.501   -15.897 1.00 84.42 457 A 1 
ATOM   3362  C CZ  . ARG A 1  457 ? 27.652   6.698   -14.666 1.00 83.85 457 A 1 
ATOM   3363  N NH1 . ARG A 1  457 ? 26.742   7.600   -14.401 1.00 74.27 457 A 1 
ATOM   3364  N NH2 . ARG A 1  457 ? 28.071   5.962   -13.687 1.00 78.83 457 A 1 
ATOM   3365  N N   . THR A 1  458 ? 24.540   6.547   -21.694 1.00 93.60 458 A 1 
ATOM   3366  C CA  . THR A 1  458 ? 24.019   7.051   -22.972 1.00 94.16 458 A 1 
ATOM   3367  C C   . THR A 1  458 ? 22.787   6.274   -23.438 1.00 94.24 458 A 1 
ATOM   3368  O O   . THR A 1  458 ? 21.873   6.876   -23.992 1.00 92.97 458 A 1 
ATOM   3369  C CB  . THR A 1  458 ? 25.102   7.060   -24.063 1.00 93.81 458 A 1 
ATOM   3370  O OG1 . THR A 1  458 ? 25.697   5.796   -24.220 1.00 88.87 458 A 1 
ATOM   3371  C CG2 . THR A 1  458 ? 26.235   8.030   -23.719 1.00 88.50 458 A 1 
ATOM   3372  N N   . THR A 1  459 ? 22.717   4.979   -23.139 1.00 92.74 459 A 1 
ATOM   3373  C CA  . THR A 1  459 ? 21.519   4.146   -23.343 1.00 92.55 459 A 1 
ATOM   3374  C C   . THR A 1  459 ? 20.298   4.753   -22.664 1.00 93.00 459 A 1 
ATOM   3375  O O   . THR A 1  459 ? 19.283   4.991   -23.311 1.00 92.12 459 A 1 
ATOM   3376  C CB  . THR A 1  459 ? 21.750   2.728   -22.784 1.00 91.19 459 A 1 
ATOM   3377  O OG1 . THR A 1  459 ? 22.793   2.091   -23.471 1.00 83.71 459 A 1 
ATOM   3378  C CG2 . THR A 1  459 ? 20.534   1.814   -22.908 1.00 82.83 459 A 1 
ATOM   3379  N N   . THR A 1  460 ? 20.411   5.076   -21.384 1.00 92.07 460 A 1 
ATOM   3380  C CA  . THR A 1  460 ? 19.296   5.634   -20.608 1.00 92.23 460 A 1 
ATOM   3381  C C   . THR A 1  460 ? 18.882   7.018   -21.110 1.00 92.89 460 A 1 
ATOM   3382  O O   . THR A 1  460 ? 17.697   7.319   -21.155 1.00 92.51 460 A 1 
ATOM   3383  C CB  . THR A 1  460 ? 19.635   5.698   -19.114 1.00 91.41 460 A 1 
ATOM   3384  O OG1 . THR A 1  460 ? 20.118   4.461   -18.654 1.00 85.63 460 A 1 
ATOM   3385  C CG2 . THR A 1  460 ? 18.404   6.011   -18.268 1.00 84.03 460 A 1 
ATOM   3386  N N   . VAL A 1  461 ? 19.836   7.858   -21.536 1.00 94.90 461 A 1 
ATOM   3387  C CA  . VAL A 1  461 ? 19.527   9.170   -22.134 1.00 95.56 461 A 1 
ATOM   3388  C C   . VAL A 1  461 ? 18.687   9.005   -23.402 1.00 95.57 461 A 1 
ATOM   3389  O O   . VAL A 1  461 ? 17.677   9.687   -23.540 1.00 95.04 461 A 1 
ATOM   3390  C CB  . VAL A 1  461 ? 20.808   9.984   -22.410 1.00 95.75 461 A 1 
ATOM   3391  C CG1 . VAL A 1  461 ? 20.530   11.275  -23.195 1.00 93.63 461 A 1 
ATOM   3392  C CG2 . VAL A 1  461 ? 21.482   10.407  -21.098 1.00 94.00 461 A 1 
ATOM   3393  N N   . VAL A 1  462 ? 19.055   8.084   -24.302 1.00 95.71 462 A 1 
ATOM   3394  C CA  . VAL A 1  462 ? 18.302   7.840   -25.545 1.00 95.94 462 A 1 
ATOM   3395  C C   . VAL A 1  462 ? 16.939   7.202   -25.269 1.00 95.51 462 A 1 
ATOM   3396  O O   . VAL A 1  462 ? 15.963   7.577   -25.914 1.00 94.36 462 A 1 
ATOM   3397  C CB  . VAL A 1  462 ? 19.136   7.009   -26.538 1.00 95.79 462 A 1 
ATOM   3398  C CG1 . VAL A 1  462 ? 18.349   6.655   -27.808 1.00 92.98 462 A 1 
ATOM   3399  C CG2 . VAL A 1  462 ? 20.369   7.804   -26.990 1.00 92.82 462 A 1 
ATOM   3400  N N   . ASN A 1  463 ? 16.827   6.316   -24.286 1.00 94.30 463 A 1 
ATOM   3401  C CA  . ASN A 1  463 ? 15.538   5.743   -23.879 1.00 93.74 463 A 1 
ATOM   3402  C C   . ASN A 1  463 ? 14.529   6.847   -23.518 1.00 94.16 463 A 1 
ATOM   3403  O O   . ASN A 1  463 ? 13.436   6.899   -24.073 1.00 93.06 463 A 1 
ATOM   3404  C CB  . ASN A 1  463 ? 15.733   4.788   -22.682 1.00 92.58 463 A 1 
ATOM   3405  C CG  . ASN A 1  463 ? 16.438   3.477   -23.013 1.00 91.10 463 A 1 
ATOM   3406  O OD1 . ASN A 1  463 ? 16.657   3.090   -24.135 1.00 85.13 463 A 1 
ATOM   3407  N ND2 . ASN A 1  463 ? 16.784   2.722   -21.986 1.00 84.21 463 A 1 
ATOM   3408  N N   . VAL A 1  464 ? 14.924   7.767   -22.635 1.00 95.15 464 A 1 
ATOM   3409  C CA  . VAL A 1  464 ? 14.029   8.849   -22.188 1.00 95.33 464 A 1 
ATOM   3410  C C   . VAL A 1  464 ? 13.850   9.956   -23.228 1.00 95.56 464 A 1 
ATOM   3411  O O   . VAL A 1  464 ? 12.837   10.646  -23.217 1.00 94.38 464 A 1 
ATOM   3412  C CB  . VAL A 1  464 ? 14.460   9.442   -20.834 1.00 94.38 464 A 1 
ATOM   3413  C CG1 . VAL A 1  464 ? 14.546   8.354   -19.757 1.00 89.66 464 A 1 
ATOM   3414  C CG2 . VAL A 1  464 ? 15.789   10.200  -20.878 1.00 89.36 464 A 1 
ATOM   3415  N N   . GLU A 1  465 ? 14.806   10.136  -24.146 1.00 96.24 465 A 1 
ATOM   3416  C CA  . GLU A 1  465 ? 14.676   11.070  -25.268 1.00 96.38 465 A 1 
ATOM   3417  C C   . GLU A 1  465 ? 13.581   10.621  -26.239 1.00 96.36 465 A 1 
ATOM   3418  O O   . GLU A 1  465 ? 12.755   11.433  -26.653 1.00 95.73 465 A 1 
ATOM   3419  C CB  . GLU A 1  465 ? 16.028   11.191  -25.994 1.00 95.91 465 A 1 
ATOM   3420  C CG  . GLU A 1  465 ? 15.978   12.229  -27.120 1.00 93.65 465 A 1 
ATOM   3421  C CD  . GLU A 1  465 ? 17.225   12.238  -28.007 1.00 94.01 465 A 1 
ATOM   3422  O OE1 . GLU A 1  465 ? 17.215   13.006  -28.993 1.00 87.95 465 A 1 
ATOM   3423  O OE2 . GLU A 1  465 ? 18.184   11.478  -27.754 1.00 89.34 465 A 1 
ATOM   3424  N N   . GLY A 1  466 ? 13.536   9.331   -26.566 1.00 95.94 466 A 1 
ATOM   3425  C CA  . GLY A 1  466 ? 12.483   8.747   -27.396 1.00 95.77 466 A 1 
ATOM   3426  C C   . GLY A 1  466 ? 11.089   8.984   -26.817 1.00 95.97 466 A 1 
ATOM   3427  O O   . GLY A 1  466 ? 10.185   9.430   -27.527 1.00 94.43 466 A 1 
ATOM   3428  N N   . ASP A 1  467 ? 10.929   8.800   -25.508 1.00 96.06 467 A 1 
ATOM   3429  C CA  . ASP A 1  467 ? 9.670    9.075   -24.807 1.00 95.53 467 A 1 
ATOM   3430  C C   . ASP A 1  467 ? 9.281    10.556  -24.879 1.00 96.21 467 A 1 
ATOM   3431  O O   . ASP A 1  467 ? 8.133    10.904  -25.165 1.00 95.10 467 A 1 
ATOM   3432  C CB  . ASP A 1  467 ? 9.799    8.674   -23.327 1.00 93.92 467 A 1 
ATOM   3433  C CG  . ASP A 1  467 ? 10.082   7.189   -23.108 1.00 92.00 467 A 1 
ATOM   3434  O OD1 . ASP A 1  467 ? 9.773    6.391   -24.014 1.00 86.44 467 A 1 
ATOM   3435  O OD2 . ASP A 1  467 ? 10.575   6.865   -22.003 1.00 86.11 467 A 1 
ATOM   3436  N N   . ALA A 1  468 ? 10.252   11.441  -24.643 1.00 96.37 468 A 1 
ATOM   3437  C CA  . ALA A 1  468 ? 10.022   12.881  -24.624 1.00 96.70 468 A 1 
ATOM   3438  C C   . ALA A 1  468 ? 9.630    13.433  -26.003 1.00 96.84 468 A 1 
ATOM   3439  O O   . ALA A 1  468 ? 8.663    14.190  -26.124 1.00 95.83 468 A 1 
ATOM   3440  C CB  . ALA A 1  468 ? 11.290   13.553  -24.090 1.00 96.24 468 A 1 
ATOM   3441  N N   . LEU A 1  469 ? 10.342   13.032  -27.053 1.00 96.78 469 A 1 
ATOM   3442  C CA  . LEU A 1  469 ? 10.022   13.421  -28.425 1.00 96.83 469 A 1 
ATOM   3443  C C   . LEU A 1  469 ? 8.689    12.813  -28.881 1.00 96.71 469 A 1 
ATOM   3444  O O   . LEU A 1  469 ? 7.891    13.505  -29.517 1.00 95.55 469 A 1 
ATOM   3445  C CB  . LEU A 1  469 ? 11.180   13.032  -29.356 1.00 96.62 469 A 1 
ATOM   3446  C CG  . LEU A 1  469 ? 12.456   13.884  -29.172 1.00 95.50 469 A 1 
ATOM   3447  C CD1 . LEU A 1  469 ? 13.574   13.336  -30.051 1.00 92.25 469 A 1 
ATOM   3448  C CD2 . LEU A 1  469 ? 12.245   15.348  -29.558 1.00 91.71 469 A 1 
ATOM   3449  N N   . GLY A 1  470 ? 8.395    11.579  -28.494 1.00 96.31 470 A 1 
ATOM   3450  C CA  . GLY A 1  470 ? 7.100    10.939  -28.725 1.00 96.15 470 A 1 
ATOM   3451  C C   . GLY A 1  470 ? 5.944    11.714  -28.099 1.00 96.42 470 A 1 
ATOM   3452  O O   . GLY A 1  470 ? 4.963    12.027  -28.779 1.00 95.41 470 A 1 
ATOM   3453  N N   . ALA A 1  471 ? 6.086    12.130  -26.842 1.00 96.34 471 A 1 
ATOM   3454  C CA  . ALA A 1  471 ? 5.102    12.979  -26.177 1.00 96.40 471 A 1 
ATOM   3455  C C   . ALA A 1  471 ? 4.925    14.331  -26.894 1.00 96.44 471 A 1 
ATOM   3456  O O   . ALA A 1  471 ? 3.800    14.798  -27.071 1.00 95.22 471 A 1 
ATOM   3457  C CB  . ALA A 1  471 ? 5.519    13.162  -24.711 1.00 95.87 471 A 1 
ATOM   3458  N N   . GLY A 1  472 ? 6.012    14.930  -27.378 1.00 96.35 472 A 1 
ATOM   3459  C CA  . GLY A 1  472 ? 5.965    16.162  -28.168 1.00 96.35 472 A 1 
ATOM   3460  C C   . GLY A 1  472 ? 5.240    16.003  -29.510 1.00 96.55 472 A 1 
ATOM   3461  O O   . GLY A 1  472 ? 4.440    16.859  -29.893 1.00 95.28 472 A 1 
ATOM   3462  N N   . ILE A 1  473 ? 5.463    14.892  -30.211 1.00 96.46 473 A 1 
ATOM   3463  C CA  . ILE A 1  473 ? 4.767    14.552  -31.464 1.00 96.45 473 A 1 
ATOM   3464  C C   . ILE A 1  473 ? 3.269    14.355  -31.208 1.00 96.30 473 A 1 
ATOM   3465  O O   . ILE A 1  473 ? 2.437    14.955  -31.896 1.00 95.26 473 A 1 
ATOM   3466  C CB  . ILE A 1  473 ? 5.399    13.296  -32.115 1.00 96.19 473 A 1 
ATOM   3467  C CG1 . ILE A 1  473 ? 6.819    13.614  -32.647 1.00 94.00 473 A 1 
ATOM   3468  C CG2 . ILE A 1  473 ? 4.524    12.755  -33.267 1.00 94.32 473 A 1 
ATOM   3469  C CD1 . ILE A 1  473 ? 7.659    12.368  -32.967 1.00 90.88 473 A 1 
ATOM   3470  N N   . LEU A 1  474 ? 2.916    13.557  -30.205 1.00 96.33 474 A 1 
ATOM   3471  C CA  . LEU A 1  474 ? 1.523    13.278  -29.853 1.00 96.04 474 A 1 
ATOM   3472  C C   . LEU A 1  474 ? 0.776    14.540  -29.418 1.00 95.88 474 A 1 
ATOM   3473  O O   . LEU A 1  474 ? -0.362   14.748  -29.836 1.00 94.41 474 A 1 
ATOM   3474  C CB  . LEU A 1  474 ? 1.488    12.208  -28.755 1.00 95.28 474 A 1 
ATOM   3475  C CG  . LEU A 1  474 ? 1.854    10.805  -29.271 1.00 91.74 474 A 1 
ATOM   3476  C CD1 . LEU A 1  474 ? 2.111    9.888   -28.087 1.00 84.60 474 A 1 
ATOM   3477  C CD2 . LEU A 1  474 ? 0.731    10.192  -30.106 1.00 84.01 474 A 1 
ATOM   3478  N N   . HIS A 1  475 ? 1.420    15.416  -28.655 1.00 96.08 475 A 1 
ATOM   3479  C CA  . HIS A 1  475 ? 0.867    16.725  -28.296 1.00 95.79 475 A 1 
ATOM   3480  C C   . HIS A 1  475 ? 0.535    17.557  -29.537 1.00 95.71 475 A 1 
ATOM   3481  O O   . HIS A 1  475 ? -0.565   18.101  -29.649 1.00 94.62 475 A 1 
ATOM   3482  C CB  . HIS A 1  475 ? 1.874    17.458  -27.406 1.00 95.46 475 A 1 
ATOM   3483  C CG  . HIS A 1  475 ? 1.444    18.859  -27.069 1.00 95.03 475 A 1 
ATOM   3484  N ND1 . HIS A 1  475 ? 0.452    19.212  -26.181 1.00 85.60 475 A 1 
ATOM   3485  C CD2 . HIS A 1  475 ? 1.956    20.025  -27.586 1.00 85.92 475 A 1 
ATOM   3486  C CE1 . HIS A 1  475 ? 0.383    20.550  -26.146 1.00 87.57 475 A 1 
ATOM   3487  N NE2 . HIS A 1  475 ? 1.274    21.079  -26.989 1.00 89.23 475 A 1 
ATOM   3488  N N   . HIS A 1  476 ? 1.453    17.622  -30.512 1.00 95.71 476 A 1 
ATOM   3489  C CA  . HIS A 1  476 ? 1.232    18.367  -31.749 1.00 95.60 476 A 1 
ATOM   3490  C C   . HIS A 1  476 ? 0.094    17.774  -32.593 1.00 95.60 476 A 1 
ATOM   3491  O O   . HIS A 1  476 ? -0.759   18.510  -33.096 1.00 94.07 476 A 1 
ATOM   3492  C CB  . HIS A 1  476 ? 2.530    18.411  -32.554 1.00 95.27 476 A 1 
ATOM   3493  C CG  . HIS A 1  476 ? 2.427    19.308  -33.755 1.00 93.34 476 A 1 
ATOM   3494  N ND1 . HIS A 1  476 ? 2.535    20.681  -33.749 1.00 81.09 476 A 1 
ATOM   3495  C CD2 . HIS A 1  476 ? 2.171    18.940  -35.053 1.00 82.40 476 A 1 
ATOM   3496  C CE1 . HIS A 1  476 ? 2.363    21.125  -35.003 1.00 84.68 476 A 1 
ATOM   3497  N NE2 . HIS A 1  476 ? 2.138    20.094  -35.825 1.00 86.40 476 A 1 
ATOM   3498  N N   . LEU A 1  477 ? 0.055    16.448  -32.729 1.00 95.14 477 A 1 
ATOM   3499  C CA  . LEU A 1  477 ? -1.003   15.750  -33.463 1.00 94.77 477 A 1 
ATOM   3500  C C   . LEU A 1  477 ? -2.373   15.923  -32.800 1.00 94.43 477 A 1 
ATOM   3501  O O   . LEU A 1  477 ? -3.360   16.155  -33.496 1.00 92.07 477 A 1 
ATOM   3502  C CB  . LEU A 1  477 ? -0.647   14.261  -33.589 1.00 94.40 477 A 1 
ATOM   3503  C CG  . LEU A 1  477 ? 0.553    13.950  -34.513 1.00 92.36 477 A 1 
ATOM   3504  C CD1 . LEU A 1  477 ? 0.842    12.453  -34.470 1.00 88.47 477 A 1 
ATOM   3505  C CD2 . LEU A 1  477 ? 0.289    14.349  -35.967 1.00 88.01 477 A 1 
ATOM   3506  N N   . ASN A 1  478 ? -2.430   15.873  -31.477 1.00 93.89 478 A 1 
ATOM   3507  C CA  . ASN A 1  478 ? -3.664   16.083  -30.730 1.00 93.06 478 A 1 
ATOM   3508  C C   . ASN A 1  478 ? -4.179   17.519  -30.891 1.00 92.70 478 A 1 
ATOM   3509  O O   . ASN A 1  478 ? -5.337   17.713  -31.243 1.00 89.73 478 A 1 
ATOM   3510  C CB  . ASN A 1  478 ? -3.442   15.701  -29.259 1.00 91.56 478 A 1 
ATOM   3511  C CG  . ASN A 1  478 ? -4.758   15.626  -28.499 1.00 89.27 478 A 1 
ATOM   3512  O OD1 . ASN A 1  478 ? -5.722   15.035  -28.950 1.00 79.82 478 A 1 
ATOM   3513  N ND2 . ASN A 1  478 ? -4.823   16.214  -27.325 1.00 79.64 478 A 1 
ATOM   3514  N N   . GLN A 1  479 ? -3.319   18.527  -30.746 1.00 92.81 479 A 1 
ATOM   3515  C CA  . GLN A 1  479 ? -3.704   19.924  -30.989 1.00 92.49 479 A 1 
ATOM   3516  C C   . GLN A 1  479 ? -4.240   20.149  -32.407 1.00 92.31 479 A 1 
ATOM   3517  O O   . GLN A 1  479 ? -5.203   20.885  -32.599 1.00 88.71 479 A 1 
ATOM   3518  C CB  . GLN A 1  479 ? -2.502   20.856  -30.772 1.00 90.88 479 A 1 
ATOM   3519  C CG  . GLN A 1  479 ? -2.223   21.132  -29.290 1.00 84.02 479 A 1 
ATOM   3520  C CD  . GLN A 1  479 ? -1.219   22.271  -29.095 1.00 79.55 479 A 1 
ATOM   3521  O OE1 . GLN A 1  479 ? -0.488   22.676  -29.985 1.00 70.61 479 A 1 
ATOM   3522  N NE2 . GLN A 1  479 ? -1.165   22.841  -27.910 1.00 67.98 479 A 1 
ATOM   3523  N N   . LYS A 1  480 ? -3.632   19.510  -33.406 1.00 91.70 480 A 1 
ATOM   3524  C CA  . LYS A 1  480 ? -4.069   19.620  -34.800 1.00 91.43 480 A 1 
ATOM   3525  C C   . LYS A 1  480 ? -5.420   18.940  -35.027 1.00 91.48 480 A 1 
ATOM   3526  O O   . LYS A 1  480 ? -6.255   19.479  -35.743 1.00 87.52 480 A 1 
ATOM   3527  C CB  . LYS A 1  480 ? -2.966   19.055  -35.706 1.00 89.42 480 A 1 
ATOM   3528  C CG  . LYS A 1  480 ? -3.133   19.482  -37.169 1.00 79.72 480 A 1 
ATOM   3529  C CD  . LYS A 1  480 ? -1.968   18.934  -38.002 1.00 75.48 480 A 1 
ATOM   3530  C CE  . LYS A 1  480 ? -2.043   19.430  -39.452 1.00 65.94 480 A 1 
ATOM   3531  N NZ  . LYS A 1  480 ? -0.917   18.904  -40.264 1.00 58.66 480 A 1 
ATOM   3532  N N   . ALA A 1  481 ? -5.654   17.793  -34.406 1.00 89.81 481 A 1 
ATOM   3533  C CA  . ALA A 1  481 ? -6.937   17.096  -34.460 1.00 89.13 481 A 1 
ATOM   3534  C C   . ALA A 1  481 ? -8.053   17.894  -33.769 1.00 89.15 481 A 1 
ATOM   3535  O O   . ALA A 1  481 ? -9.126   18.052  -34.342 1.00 83.94 481 A 1 
ATOM   3536  C CB  . ALA A 1  481 ? -6.775   15.700  -33.845 1.00 86.23 481 A 1 
ATOM   3537  N N   . THR A 1  482 ? -7.792   18.462  -32.600 1.00 88.06 482 A 1 
ATOM   3538  C CA  . THR A 1  482 ? -8.760   19.294  -31.870 1.00 86.87 482 A 1 
ATOM   3539  C C   . THR A 1  482 ? -9.129   20.542  -32.670 1.00 87.18 482 A 1 
ATOM   3540  O O   . THR A 1  482 ? -10.306  20.814  -32.862 1.00 80.66 482 A 1 
ATOM   3541  C CB  . THR A 1  482 ? -8.229   19.696  -30.488 1.00 82.61 482 A 1 
ATOM   3542  O OG1 . THR A 1  482 ? -7.770   18.562  -29.790 1.00 72.63 482 A 1 
ATOM   3543  C CG2 . THR A 1  482 ? -9.309   20.333  -29.613 1.00 70.57 482 A 1 
ATOM   3544  N N   . LYS A 1  483 ? -8.153   21.255  -33.231 1.00 87.33 483 A 1 
ATOM   3545  C CA  . LYS A 1  483 ? -8.412   22.420  -34.093 1.00 87.71 483 A 1 
ATOM   3546  C C   . LYS A 1  483 ? -9.225   22.064  -35.333 1.00 88.58 483 A 1 
ATOM   3547  O O   . LYS A 1  483 ? -10.085  22.833  -35.735 1.00 84.24 483 A 1 
ATOM   3548  C CB  . LYS A 1  483 ? -7.098   23.080  -34.523 1.00 84.54 483 A 1 
ATOM   3549  C CG  . LYS A 1  483 ? -6.484   23.905  -33.390 1.00 75.26 483 A 1 
ATOM   3550  C CD  . LYS A 1  483 ? -5.199   24.584  -33.867 1.00 69.90 483 A 1 
ATOM   3551  C CE  . LYS A 1  483 ? -4.624   25.417  -32.716 1.00 60.86 483 A 1 
ATOM   3552  N NZ  . LYS A 1  483 ? -3.390   26.126  -33.105 1.00 53.73 483 A 1 
ATOM   3553  N N   . LYS A 1  484 ? -8.967   20.911  -35.944 1.00 86.28 484 A 1 
ATOM   3554  C CA  . LYS A 1  484 ? -9.734   20.453  -37.100 1.00 86.10 484 A 1 
ATOM   3555  C C   . LYS A 1  484 ? -11.177  20.112  -36.716 1.00 86.93 484 A 1 
ATOM   3556  O O   . LYS A 1  484 ? -12.093  20.504  -37.422 1.00 81.61 484 A 1 
ATOM   3557  C CB  . LYS A 1  484 ? -9.010   19.274  -37.765 1.00 82.55 484 A 1 
ATOM   3558  C CG  . LYS A 1  484 ? -9.566   19.045  -39.170 1.00 73.11 484 A 1 
ATOM   3559  C CD  . LYS A 1  484 ? -8.960   17.808  -39.833 1.00 68.17 484 A 1 
ATOM   3560  C CE  . LYS A 1  484 ? -9.631   17.657  -41.201 1.00 59.75 484 A 1 
ATOM   3561  N NZ  . LYS A 1  484 ? -9.490   16.304  -41.765 1.00 52.76 484 A 1 
ATOM   3562  N N   . GLY A 1  485 ? -11.385  19.458  -35.589 1.00 83.46 485 A 1 
ATOM   3563  C CA  . GLY A 1  485 ? -12.721  19.190  -35.053 1.00 82.79 485 A 1 
ATOM   3564  C C   . GLY A 1  485 ? -13.485  20.467  -34.699 1.00 84.80 485 A 1 
ATOM   3565  O O   . GLY A 1  485 ? -14.665  20.586  -35.010 1.00 79.19 485 A 1 
ATOM   3566  N N   . GLU A 1  486 ? -12.822  21.461  -34.128 1.00 85.05 486 A 1 
ATOM   3567  C CA  . GLU A 1  486 ? -13.414  22.782  -33.874 1.00 84.59 486 A 1 
ATOM   3568  C C   . GLU A 1  486 ? -13.754  23.524  -35.175 1.00 85.01 486 A 1 
ATOM   3569  O O   . GLU A 1  486 ? -14.798  24.162  -35.249 1.00 79.75 486 A 1 
ATOM   3570  C CB  . GLU A 1  486 ? -12.466  23.645  -33.035 1.00 80.42 486 A 1 
ATOM   3571  C CG  . GLU A 1  486 ? -12.405  23.224  -31.559 1.00 72.08 486 A 1 
ATOM   3572  C CD  . GLU A 1  486 ? -11.393  24.043  -30.739 1.00 66.70 486 A 1 
ATOM   3573  O OE1 . GLU A 1  486 ? -11.347  23.837  -29.504 1.00 59.31 486 A 1 
ATOM   3574  O OE2 . GLU A 1  486 ? -10.640  24.857  -31.335 1.00 61.28 486 A 1 
ATOM   3575  N N   . GLN A 1  487 ? -12.906  23.419  -36.203 1.00 85.03 487 A 1 
ATOM   3576  C CA  . GLN A 1  487 ? -13.203  23.975  -37.525 1.00 85.10 487 A 1 
ATOM   3577  C C   . GLN A 1  487 ? -14.392  23.277  -38.178 1.00 86.35 487 A 1 
ATOM   3578  O O   . GLN A 1  487 ? -15.288  23.963  -38.648 1.00 80.84 487 A 1 
ATOM   3579  C CB  . GLN A 1  487 ? -11.976  23.915  -38.442 1.00 81.98 487 A 1 
ATOM   3580  C CG  . GLN A 1  487 ? -11.054  25.117  -38.224 1.00 72.84 487 A 1 
ATOM   3581  C CD  . GLN A 1  487 ? -9.854   25.126  -39.181 1.00 66.65 487 A 1 
ATOM   3582  O OE1 . GLN A 1  487 ? -9.321   24.111  -39.605 1.00 60.86 487 A 1 
ATOM   3583  N NE2 . GLN A 1  487 ? -9.370   26.292  -39.548 1.00 57.34 487 A 1 
ATOM   3584  N N   . GLU A 1  488 ? -14.452  21.951  -38.176 1.00 82.32 488 A 1 
ATOM   3585  C CA  . GLU A 1  488 ? -15.592  21.199  -38.717 1.00 81.49 488 A 1 
ATOM   3586  C C   . GLU A 1  488 ? -16.886  21.527  -37.953 1.00 82.20 488 A 1 
ATOM   3587  O O   . GLU A 1  488 ? -17.933  21.735  -38.563 1.00 77.99 488 A 1 
ATOM   3588  C CB  . GLU A 1  488 ? -15.291  19.686  -38.680 1.00 78.73 488 A 1 
ATOM   3589  C CG  . GLU A 1  488 ? -14.294  19.237  -39.766 1.00 70.06 488 A 1 
ATOM   3590  C CD  . GLU A 1  488 ? -13.848  17.763  -39.657 1.00 64.91 488 A 1 
ATOM   3591  O OE1 . GLU A 1  488 ? -12.948  17.353  -40.440 1.00 56.76 488 A 1 
ATOM   3592  O OE2 . GLU A 1  488 ? -14.341  17.034  -38.764 1.00 59.37 488 A 1 
ATOM   3593  N N   . LEU A 1  489 ? -16.835  21.670  -36.641 1.00 79.41 489 A 1 
ATOM   3594  C CA  . LEU A 1  489 ? -17.979  22.101  -35.830 1.00 78.54 489 A 1 
ATOM   3595  C C   . LEU A 1  489 ? -18.386  23.554  -36.104 1.00 79.25 489 A 1 
ATOM   3596  O O   . LEU A 1  489 ? -19.571  23.881  -36.076 1.00 74.44 489 A 1 
ATOM   3597  C CB  . LEU A 1  489 ? -17.648  21.895  -34.338 1.00 74.81 489 A 1 
ATOM   3598  C CG  . LEU A 1  489 ? -18.536  20.830  -33.666 1.00 67.13 489 A 1 
ATOM   3599  C CD1 . LEU A 1  489 ? -17.750  20.077  -32.593 1.00 61.03 489 A 1 
ATOM   3600  C CD2 . LEU A 1  489 ? -19.755  21.471  -33.007 1.00 63.78 489 A 1 
ATOM   3601  N N   . ALA A 1  490 ? -17.417  24.426  -36.352 1.00 80.84 490 A 1 
ATOM   3602  C CA  . ALA A 1  490 ? -17.677  25.798  -36.758 1.00 82.04 490 A 1 
ATOM   3603  C C   . ALA A 1  490 ? -18.255  25.855  -38.175 1.00 82.51 490 A 1 
ATOM   3604  O O   . ALA A 1  490 ? -19.238  26.559  -38.388 1.00 77.04 490 A 1 
ATOM   3605  C CB  . ALA A 1  490 ? -16.398  26.625  -36.624 1.00 79.22 490 A 1 
ATOM   3606  N N   . GLU A 1  491 ? -17.723  25.082  -39.126 1.00 76.66 491 A 1 
ATOM   3607  C CA  . GLU A 1  491 ? -18.246  24.976  -40.491 1.00 77.42 491 A 1 
ATOM   3608  C C   . GLU A 1  491 ? -19.664  24.400  -40.503 1.00 76.75 491 A 1 
ATOM   3609  O O   . GLU A 1  491 ? -20.538  24.989  -41.125 1.00 73.27 491 A 1 
ATOM   3610  C CB  . GLU A 1  491 ? -17.303  24.152  -41.379 1.00 76.17 491 A 1 
ATOM   3611  C CG  . GLU A 1  491 ? -16.073  24.964  -41.815 1.00 66.95 491 A 1 
ATOM   3612  C CD  . GLU A 1  491 ? -15.066  24.176  -42.668 1.00 62.14 491 A 1 
ATOM   3613  O OE1 . GLU A 1  491 ? -14.074  24.806  -43.112 1.00 53.80 491 A 1 
ATOM   3614  O OE2 . GLU A 1  491 ? -15.242  22.949  -42.846 1.00 56.19 491 A 1 
ATOM   3615  N N   . VAL A 1  492 ? -19.946  23.343  -39.757 1.00 71.47 492 A 1 
ATOM   3616  C CA  . VAL A 1  492 ? -21.310  22.804  -39.635 1.00 72.31 492 A 1 
ATOM   3617  C C   . VAL A 1  492 ? -22.265  23.837  -39.032 1.00 73.37 492 A 1 
ATOM   3618  O O   . VAL A 1  492 ? -23.396  23.972  -39.495 1.00 69.11 492 A 1 
ATOM   3619  C CB  . VAL A 1  492 ? -21.324  21.498  -38.819 1.00 69.74 492 A 1 
ATOM   3620  C CG1 . VAL A 1  492 ? -22.742  21.013  -38.489 1.00 63.54 492 A 1 
ATOM   3621  C CG2 . VAL A 1  492 ? -20.642  20.362  -39.588 1.00 65.43 492 A 1 
ATOM   3622  N N   . LYS A 1  493 ? -21.842  24.610  -38.035 1.00 63.04 493 A 1 
ATOM   3623  C CA  . LYS A 1  493 ? -22.653  25.718  -37.516 1.00 63.32 493 A 1 
ATOM   3624  C C   . LYS A 1  493 ? -22.817  26.837  -38.542 1.00 62.28 493 A 1 
ATOM   3625  O O   . LYS A 1  493 ? -23.901  27.392  -38.662 1.00 61.39 493 A 1 
ATOM   3626  C CB  . LYS A 1  493 ? -22.063  26.282  -36.218 1.00 60.77 493 A 1 
ATOM   3627  C CG  . LYS A 1  493 ? -22.455  25.442  -34.997 1.00 55.73 493 A 1 
ATOM   3628  C CD  . LYS A 1  493 ? -21.944  26.117  -33.726 1.00 53.62 493 A 1 
ATOM   3629  C CE  . LYS A 1  493 ? -22.408  25.344  -32.487 1.00 46.94 493 A 1 
ATOM   3630  N NZ  . LYS A 1  493 ? -21.974  26.008  -31.239 1.00 41.45 493 A 1 
ATOM   3631  N N   . VAL A 1  494 ? -21.756  27.174  -39.255 1.00 62.08 494 A 1 
ATOM   3632  C CA  . VAL A 1  494 ? -21.759  28.228  -40.270 1.00 64.01 494 A 1 
ATOM   3633  C C   . VAL A 1  494 ? -22.541  27.796  -41.507 1.00 64.67 494 A 1 
ATOM   3634  O O   . VAL A 1  494 ? -23.148  28.652  -42.129 1.00 61.76 494 A 1 
ATOM   3635  C CB  . VAL A 1  494 ? -20.324  28.685  -40.604 1.00 61.54 494 A 1 
ATOM   3636  C CG1 . VAL A 1  494 ? -20.237  29.641  -41.795 1.00 56.69 494 A 1 
ATOM   3637  C CG2 . VAL A 1  494 ? -19.711  29.439  -39.410 1.00 59.14 494 A 1 
ATOM   3638  N N   . GLU A 1  495 ? -22.609  26.518  -41.861 1.00 59.39 495 A 1 
ATOM   3639  C CA  . GLU A 1  495 ? -23.511  26.006  -42.899 1.00 59.97 495 A 1 
ATOM   3640  C C   . GLU A 1  495 ? -24.959  25.917  -42.403 1.00 58.68 495 A 1 
ATOM   3641  O O   . GLU A 1  495 ? -25.876  26.269  -43.140 1.00 57.52 495 A 1 
ATOM   3642  C CB  . GLU A 1  495 ? -23.041  24.638  -43.409 1.00 59.25 495 A 1 
ATOM   3643  C CG  . GLU A 1  495 ? -21.843  24.734  -44.364 1.00 55.81 495 A 1 
ATOM   3644  C CD  . GLU A 1  495 ? -21.454  23.375  -44.968 1.00 52.55 495 A 1 
ATOM   3645  O OE1 . GLU A 1  495 ? -20.694  23.380  -45.964 1.00 46.02 495 A 1 
ATOM   3646  O OE2 . GLU A 1  495 ? -21.921  22.327  -44.452 1.00 49.09 495 A 1 
ATOM   3647  N N   . ALA A 1  496 ? -25.186  25.522  -41.168 1.00 55.15 496 A 1 
ATOM   3648  C CA  . ALA A 1  496 ? -26.532  25.462  -40.609 1.00 57.31 496 A 1 
ATOM   3649  C C   . ALA A 1  496 ? -27.181  26.853  -40.492 1.00 57.14 496 A 1 
ATOM   3650  O O   . ALA A 1  496 ? -28.364  27.004  -40.784 1.00 56.30 496 A 1 
ATOM   3651  C CB  . ALA A 1  496 ? -26.475  24.752  -39.253 1.00 55.58 496 A 1 
ATOM   3652  N N   . ILE A 1  497 ? -26.423  27.881  -40.102 1.00 51.73 497 A 1 
ATOM   3653  C CA  . ILE A 1  497 ? -26.945  29.250  -39.972 1.00 53.76 497 A 1 
ATOM   3654  C C   . ILE A 1  497 ? -27.302  29.869  -41.339 1.00 54.03 497 A 1 
ATOM   3655  O O   . ILE A 1  497 ? -28.399  30.410  -41.462 1.00 51.56 497 A 1 
ATOM   3656  C CB  . ILE A 1  497 ? -26.002  30.141  -39.130 1.00 51.37 497 A 1 
ATOM   3657  C CG1 . ILE A 1  497 ? -25.930  29.649  -37.664 1.00 50.30 497 A 1 
ATOM   3658  C CG2 . ILE A 1  497 ? -26.466  31.612  -39.148 1.00 49.66 497 A 1 
ATOM   3659  C CD1 . ILE A 1  497 ? -24.746  30.229  -36.881 1.00 47.83 497 A 1 
ATOM   3660  N N   . PRO A 1  498 ? -26.442  29.808  -42.390 1.00 47.85 498 A 1 
ATOM   3661  C CA  . PRO A 1  498 ? -26.798  30.292  -43.721 1.00 50.53 498 A 1 
ATOM   3662  C C   . PRO A 1  498 ? -27.930  29.495  -44.347 1.00 53.23 498 A 1 
ATOM   3663  O O   . PRO A 1  498 ? -28.785  30.102  -44.977 1.00 50.07 498 A 1 
ATOM   3664  C CB  . PRO A 1  498 ? -25.542  30.197  -44.587 1.00 46.72 498 A 1 
ATOM   3665  C CG  . PRO A 1  498 ? -24.416  30.224  -43.581 1.00 49.56 498 A 1 
ATOM   3666  C CD  . PRO A 1  498 ? -25.035  29.504  -42.374 1.00 56.18 498 A 1 
ATOM   3667  N N   . ASN A 1  499 ? -27.986  28.179  -44.171 1.00 47.52 499 A 1 
ATOM   3668  C CA  . ASN A 1  499 ? -29.104  27.400  -44.692 1.00 47.77 499 A 1 
ATOM   3669  C C   . ASN A 1  499 ? -30.422  27.820  -44.044 1.00 46.17 499 A 1 
ATOM   3670  O O   . ASN A 1  499 ? -31.399  28.029  -44.759 1.00 44.26 499 A 1 
ATOM   3671  C CB  . ASN A 1  499 ? -28.830  25.893  -44.557 1.00 44.83 499 A 1 
ATOM   3672  C CG  . ASN A 1  499 ? -27.953  25.344  -45.674 1.00 42.55 499 A 1 
ATOM   3673  O OD1 . ASN A 1  499 ? -27.761  25.936  -46.718 1.00 41.90 499 A 1 
ATOM   3674  N ND2 . ASN A 1  499 ? -27.423  24.151  -45.496 1.00 45.61 499 A 1 
ATOM   3675  N N   . CYS A 1  500 ? -30.456  28.067  -42.745 1.00 44.35 500 A 1 
ATOM   3676  C CA  . CYS A 1  500 ? -31.646  28.634  -42.107 1.00 47.97 500 A 1 
ATOM   3677  C C   . CYS A 1  500 ? -31.969  30.038  -42.643 1.00 47.35 500 A 1 
ATOM   3678  O O   . CYS A 1  500 ? -33.121  30.330  -42.938 1.00 44.77 500 A 1 
ATOM   3679  C CB  . CYS A 1  500 ? -31.460  28.664  -40.588 1.00 45.39 500 A 1 
ATOM   3680  S SG  . CYS A 1  500 ? -31.456  26.977  -39.900 1.00 41.99 500 A 1 
ATOM   3681  N N   . LYS A 1  501 ? -30.974  30.905  -42.827 1.00 39.10 501 A 1 
ATOM   3682  C CA  . LYS A 1  501 ? -31.197  32.241  -43.398 1.00 42.19 501 A 1 
ATOM   3683  C C   . LYS A 1  501 ? -31.600  32.205  -44.871 1.00 40.72 501 A 1 
ATOM   3684  O O   . LYS A 1  501 ? -32.463  32.971  -45.277 1.00 39.44 501 A 1 
ATOM   3685  C CB  . LYS A 1  501 ? -29.965  33.131  -43.224 1.00 40.63 501 A 1 
ATOM   3686  C CG  . LYS A 1  501 ? -29.866  33.682  -41.802 1.00 39.48 501 A 1 
ATOM   3687  C CD  . LYS A 1  501 ? -28.757  34.727  -41.744 1.00 38.87 501 A 1 
ATOM   3688  C CE  . LYS A 1  501 ? -28.750  35.407  -40.374 1.00 34.15 501 A 1 
ATOM   3689  N NZ  . LYS A 1  501 ? -27.794  36.528  -40.343 1.00 32.12 501 A 1 
ATOM   3690  N N   . SER A 1  502 ? -30.997  31.341  -45.685 1.00 40.91 502 A 1 
ATOM   3691  C CA  . SER A 1  502 ? -31.317  31.255  -47.109 1.00 45.10 502 A 1 
ATOM   3692  C C   . SER A 1  502 ? -32.700  30.662  -47.351 1.00 45.04 502 A 1 
ATOM   3693  O O   . SER A 1  502 ? -33.389  31.100  -48.265 1.00 43.06 502 A 1 
ATOM   3694  C CB  . SER A 1  502 ? -30.246  30.478  -47.877 1.00 42.14 502 A 1 
ATOM   3695  O OG  . SER A 1  502 ? -30.223  29.111  -47.522 1.00 40.84 502 A 1 
ATOM   3696  N N   . GLU A 1  503 ? -33.152  29.718  -46.529 1.00 37.89 503 A 1 
ATOM   3697  C CA  . GLU A 1  503 ? -34.533  29.229  -46.581 1.00 40.15 503 A 1 
ATOM   3698  C C   . GLU A 1  503 ? -35.539  30.304  -46.146 1.00 38.56 503 A 1 
ATOM   3699  O O   . GLU A 1  503 ? -36.616  30.381  -46.729 1.00 38.22 503 A 1 
ATOM   3700  C CB  . GLU A 1  503 ? -34.706  27.955  -45.740 1.00 38.86 503 A 1 
ATOM   3701  C CG  . GLU A 1  503 ? -34.140  26.708  -46.433 1.00 38.52 503 A 1 
ATOM   3702  C CD  . GLU A 1  503 ? -34.451  25.395  -45.693 1.00 37.81 503 A 1 
ATOM   3703  O OE1 . GLU A 1  503 ? -34.264  24.324  -46.317 1.00 35.10 503 A 1 
ATOM   3704  O OE2 . GLU A 1  503 ? -34.873  25.442  -44.512 1.00 40.47 503 A 1 
ATOM   3705  N N   . GLU A 1  504 ? -35.213  31.176  -45.198 1.00 36.54 504 A 1 
ATOM   3706  C CA  . GLU A 1  504 ? -36.053  32.337  -44.873 1.00 39.10 504 A 1 
ATOM   3707  C C   . GLU A 1  504 ? -36.084  33.367  -46.011 1.00 38.32 504 A 1 
ATOM   3708  O O   . GLU A 1  504 ? -37.151  33.876  -46.338 1.00 37.77 504 A 1 
ATOM   3709  C CB  . GLU A 1  504 ? -35.601  33.008  -43.567 1.00 37.99 504 A 1 
ATOM   3710  C CG  . GLU A 1  504 ? -36.096  32.284  -42.307 1.00 36.47 504 A 1 
ATOM   3711  C CD  . GLU A 1  504 ? -35.764  33.030  -41.004 1.00 34.81 504 A 1 
ATOM   3712  O OE1 . GLU A 1  504 ? -36.402  32.714  -39.975 1.00 31.76 504 A 1 
ATOM   3713  O OE2 . GLU A 1  504 ? -34.865  33.912  -41.011 1.00 36.74 504 A 1 
ATOM   3714  N N   . GLU A 1  505 ? -34.953  33.661  -46.666 1.00 38.23 505 A 1 
ATOM   3715  C CA  . GLU A 1  505 ? -34.913  34.624  -47.776 1.00 38.93 505 A 1 
ATOM   3716  C C   . GLU A 1  505 ? -35.572  34.096  -49.056 1.00 36.81 505 A 1 
ATOM   3717  O O   . GLU A 1  505 ? -36.177  34.865  -49.805 1.00 35.97 505 A 1 
ATOM   3718  C CB  . GLU A 1  505 ? -33.467  35.046  -48.087 1.00 37.65 505 A 1 
ATOM   3719  C CG  . GLU A 1  505 ? -32.900  36.062  -47.085 1.00 36.17 505 A 1 
ATOM   3720  C CD  . GLU A 1  505 ? -31.505  36.589  -47.464 1.00 35.65 505 A 1 
ATOM   3721  O OE1 . GLU A 1  505 ? -31.050  37.547  -46.792 1.00 33.06 505 A 1 
ATOM   3722  O OE2 . GLU A 1  505 ? -30.877  36.055  -48.410 1.00 38.37 505 A 1 
ATOM   3723  N N   . THR A 1  506 ? -35.450  32.787  -49.347 1.00 35.50 506 A 1 
ATOM   3724  C CA  . THR A 1  506 ? -36.042  32.195  -50.553 1.00 36.84 506 A 1 
ATOM   3725  C C   . THR A 1  506 ? -37.502  31.799  -50.393 1.00 36.18 506 A 1 
ATOM   3726  O O   . THR A 1  506 ? -38.092  31.309  -51.357 1.00 34.74 506 A 1 
ATOM   3727  C CB  . THR A 1  506 ? -35.231  31.022  -51.123 1.00 34.19 506 A 1 
ATOM   3728  O OG1 . THR A 1  506 ? -34.945  30.057  -50.150 1.00 33.00 506 A 1 
ATOM   3729  C CG2 . THR A 1  506 ? -33.910  31.479  -51.738 1.00 33.66 506 A 1 
ATOM   3730  N N   . SER A 1  507 ? -38.121  32.036  -49.241 1.00 36.09 507 A 1 
ATOM   3731  C CA  . SER A 1  507 ? -39.579  32.008  -49.164 1.00 36.11 507 A 1 
ATOM   3732  C C   . SER A 1  507 ? -40.090  33.088  -50.113 1.00 34.70 507 A 1 
ATOM   3733  O O   . SER A 1  507 ? -39.929  34.275  -49.823 1.00 34.08 507 A 1 
ATOM   3734  C CB  . SER A 1  507 ? -40.070  32.255  -47.738 1.00 34.85 507 A 1 
ATOM   3735  O OG  . SER A 1  507 ? -41.479  32.115  -47.707 1.00 33.41 507 A 1 
ATOM   3736  N N   . PRO A 1  508 ? -40.642  32.707  -51.296 1.00 33.99 508 A 1 
ATOM   3737  C CA  . PRO A 1  508 ? -41.021  33.684  -52.282 1.00 34.69 508 A 1 
ATOM   3738  C C   . PRO A 1  508 ? -42.178  34.478  -51.688 1.00 35.70 508 A 1 
ATOM   3739  O O   . PRO A 1  508 ? -43.289  33.966  -51.543 1.00 33.43 508 A 1 
ATOM   3740  C CB  . PRO A 1  508 ? -41.385  32.883  -53.533 1.00 31.57 508 A 1 
ATOM   3741  C CG  . PRO A 1  508 ? -41.815  31.524  -52.978 1.00 32.66 508 A 1 
ATOM   3742  C CD  . PRO A 1  508 ? -40.974  31.365  -51.711 1.00 39.55 508 A 1 
ATOM   3743  N N   . LEU A 1  509 ? -41.908  35.734  -51.366 1.00 36.40 509 A 1 
ATOM   3744  C CA  . LEU A 1  509 ? -42.971  36.710  -51.196 1.00 38.98 509 A 1 
ATOM   3745  C C   . LEU A 1  509 ? -43.675  36.817  -52.545 1.00 38.21 509 A 1 
ATOM   3746  O O   . LEU A 1  509 ? -43.307  37.612  -53.407 1.00 35.81 509 A 1 
ATOM   3747  C CB  . LEU A 1  509 ? -42.395  38.058  -50.713 1.00 36.28 509 A 1 
ATOM   3748  C CG  . LEU A 1  509 ? -42.315  38.183  -49.182 1.00 33.30 509 A 1 
ATOM   3749  C CD1 . LEU A 1  509 ? -41.339  39.289  -48.790 1.00 32.71 509 A 1 
ATOM   3750  C CD2 . LEU A 1  509 ? -43.686  38.531  -48.586 1.00 36.66 509 A 1 
ATOM   3751  N N   . VAL A 1  510 ? -44.667  35.934  -52.758 1.00 33.15 510 A 1 
ATOM   3752  C CA  . VAL A 1  510 ? -45.598  36.021  -53.870 1.00 34.73 510 A 1 
ATOM   3753  C C   . VAL A 1  510 ? -46.373  37.302  -53.626 1.00 34.33 510 A 1 
ATOM   3754  O O   . VAL A 1  510 ? -47.382  37.325  -52.931 1.00 32.74 510 A 1 
ATOM   3755  C CB  . VAL A 1  510 ? -46.514  34.786  -53.969 1.00 32.63 510 A 1 
ATOM   3756  C CG1 . VAL A 1  510 ? -47.437  34.894  -55.179 1.00 30.04 510 A 1 
ATOM   3757  C CG2 . VAL A 1  510 ? -45.702  33.490  -54.112 1.00 34.11 510 A 1 
ATOM   3758  N N   . THR A 1  511 ? -45.843  38.404  -54.168 1.00 31.50 511 A 1 
ATOM   3759  C CA  . THR A 1  511 ? -46.556  39.665  -54.263 1.00 32.43 511 A 1 
ATOM   3760  C C   . THR A 1  511 ? -47.739  39.414  -55.185 1.00 31.63 511 A 1 
ATOM   3761  O O   . THR A 1  511 ? -47.624  39.505  -56.406 1.00 29.91 511 A 1 
ATOM   3762  C CB  . THR A 1  511 ? -45.656  40.791  -54.797 1.00 29.94 511 A 1 
ATOM   3763  O OG1 . THR A 1  511 ? -44.859  40.343  -55.866 1.00 29.18 511 A 1 
ATOM   3764  C CG2 . THR A 1  511 ? -44.714  41.322  -53.714 1.00 30.40 511 A 1 
ATOM   3765  N N   . HIS A 1  512 ? -48.871  39.012  -54.605 1.00 33.23 512 A 1 
ATOM   3766  C CA  . HIS A 1  512 ? -50.127  38.952  -55.323 1.00 34.18 512 A 1 
ATOM   3767  C C   . HIS A 1  512 ? -50.376  40.345  -55.896 1.00 32.65 512 A 1 
ATOM   3768  O O   . HIS A 1  512 ? -50.576  41.313  -55.167 1.00 31.47 512 A 1 
ATOM   3769  C CB  . HIS A 1  512 ? -51.261  38.475  -54.408 1.00 31.71 512 A 1 
ATOM   3770  C CG  . HIS A 1  512 ? -51.550  37.005  -54.567 1.00 30.08 512 A 1 
ATOM   3771  N ND1 . HIS A 1  512 ? -52.224  36.427  -55.626 1.00 29.58 512 A 1 
ATOM   3772  C CD2 . HIS A 1  512 ? -51.218  35.981  -53.717 1.00 30.23 512 A 1 
ATOM   3773  C CE1 . HIS A 1  512 ? -52.290  35.101  -55.408 1.00 30.01 512 A 1 
ATOM   3774  N NE2 . HIS A 1  512 ? -51.686  34.787  -54.263 1.00 31.55 512 A 1 
ATOM   3775  N N   . GLN A 1  513 ? -50.308  40.434  -57.249 1.00 28.79 513 A 1 
ATOM   3776  C CA  . GLN A 1  513 ? -50.731  41.602  -58.003 1.00 28.97 513 A 1 
ATOM   3777  C C   . GLN A 1  513 ? -52.238  41.755  -57.782 1.00 27.51 513 A 1 
ATOM   3778  O O   . GLN A 1  513 ? -53.041  41.218  -58.537 1.00 26.50 513 A 1 
ATOM   3779  C CB  . GLN A 1  513 ? -50.415  41.422  -59.496 1.00 27.37 513 A 1 
ATOM   3780  C CG  . GLN A 1  513 ? -48.922  41.491  -59.836 1.00 27.37 513 A 1 
ATOM   3781  C CD  . GLN A 1  513 ? -48.650  41.344  -61.339 1.00 26.38 513 A 1 
ATOM   3782  O OE1 . GLN A 1  513 ? -49.473  40.925  -62.127 1.00 26.50 513 A 1 
ATOM   3783  N NE2 . GLN A 1  513 ? -47.459  41.682  -61.791 1.00 29.19 513 A 1 
ATOM   3784  N N   . ASN A 1  514 ? -52.625  42.426  -56.715 1.00 25.56 514 A 1 
ATOM   3785  C CA  . ASN A 1  514 ? -54.012  42.836  -56.573 1.00 26.46 514 A 1 
ATOM   3786  C C   . ASN A 1  514 ? -54.331  43.732  -57.769 1.00 25.33 514 A 1 
ATOM   3787  O O   . ASN A 1  514 ? -53.649  44.742  -57.959 1.00 24.13 514 A 1 
ATOM   3788  C CB  . ASN A 1  514 ? -54.238  43.537  -55.224 1.00 24.45 514 A 1 
ATOM   3789  C CG  . ASN A 1  514 ? -54.796  42.598  -54.159 1.00 21.84 514 A 1 
ATOM   3790  O OD1 . ASN A 1  514 ? -55.387  41.572  -54.438 1.00 22.16 514 A 1 
ATOM   3791  N ND2 . ASN A 1  514 ? -54.672  42.956  -52.902 1.00 24.60 514 A 1 
ATOM   3792  N N   . PRO A 1  515 ? -55.301  43.358  -58.648 1.00 26.47 515 A 1 
ATOM   3793  C CA  . PRO A 1  515 ? -55.627  44.124  -59.834 1.00 27.51 515 A 1 
ATOM   3794  C C   . PRO A 1  515 ? -56.095  45.504  -59.381 1.00 27.95 515 A 1 
ATOM   3795  O O   . PRO A 1  515 ? -57.006  45.627  -58.560 1.00 25.90 515 A 1 
ATOM   3796  C CB  . PRO A 1  515 ? -56.703  43.319  -60.565 1.00 24.62 515 A 1 
ATOM   3797  C CG  . PRO A 1  515 ? -57.352  42.494  -59.458 1.00 24.89 515 A 1 
ATOM   3798  C CD  . PRO A 1  515 ? -56.209  42.246  -58.471 1.00 29.80 515 A 1 
ATOM   3799  N N   . ALA A 1  516 ? -55.460  46.531  -59.930 1.00 27.54 516 A 1 
ATOM   3800  C CA  . ALA A 1  516 ? -55.875  47.908  -59.709 1.00 27.96 516 A 1 
ATOM   3801  C C   . ALA A 1  516 ? -57.274  48.070  -60.317 1.00 27.77 516 A 1 
ATOM   3802  O O   . ALA A 1  516 ? -57.419  48.268  -61.523 1.00 26.54 516 A 1 
ATOM   3803  C CB  . ALA A 1  516 ? -54.830  48.844  -60.326 1.00 25.73 516 A 1 
ATOM   3804  N N   . GLY A 1  517 ? -58.316  47.904  -59.520 1.00 25.68 517 A 1 
ATOM   3805  C CA  . GLY A 1  517 ? -59.695  48.139  -59.934 1.00 25.64 517 A 1 
ATOM   3806  C C   . GLY A 1  517 ? -59.832  49.580  -60.417 1.00 25.78 517 A 1 
ATOM   3807  O O   . GLY A 1  517 ? -59.219  50.472  -59.837 1.00 24.37 517 A 1 
ATOM   3808  N N   . PRO A 1  518 ? -60.598  49.819  -61.514 1.00 25.36 518 A 1 
ATOM   3809  C CA  . PRO A 1  518 ? -60.689  51.134  -62.129 1.00 26.57 518 A 1 
ATOM   3810  C C   . PRO A 1  518 ? -61.255  52.120  -61.106 1.00 27.14 518 A 1 
ATOM   3811  O O   . PRO A 1  518 ? -62.368  51.945  -60.611 1.00 25.44 518 A 1 
ATOM   3812  C CB  . PRO A 1  518 ? -61.585  50.955  -63.354 1.00 23.84 518 A 1 
ATOM   3813  C CG  . PRO A 1  518 ? -62.427  49.730  -63.005 1.00 23.99 518 A 1 
ATOM   3814  C CD  . PRO A 1  518 ? -61.490  48.879  -62.147 1.00 29.16 518 A 1 
ATOM   3815  N N   . VAL A 1  519 ? -60.467  53.143  -60.800 1.00 26.37 519 A 1 
ATOM   3816  C CA  . VAL A 1  519 ? -60.903  54.242  -59.940 1.00 26.05 519 A 1 
ATOM   3817  C C   . VAL A 1  519 ? -61.984  54.986  -60.718 1.00 25.52 519 A 1 
ATOM   3818  O O   . VAL A 1  519 ? -61.683  55.785  -61.604 1.00 24.68 519 A 1 
ATOM   3819  C CB  . VAL A 1  519 ? -59.730  55.156  -59.540 1.00 24.20 519 A 1 
ATOM   3820  C CG1 . VAL A 1  519 ? -60.181  56.249  -58.577 1.00 21.87 519 A 1 
ATOM   3821  C CG2 . VAL A 1  519 ? -58.607  54.357  -58.856 1.00 24.76 519 A 1 
ATOM   3822  N N   . ALA A 1  520 ? -63.266  54.650  -60.475 1.00 25.87 520 A 1 
ATOM   3823  C CA  . ALA A 1  520 ? -64.402  55.275  -61.136 1.00 26.47 520 A 1 
ATOM   3824  C C   . ALA A 1  520 ? -64.360  56.783  -60.865 1.00 26.09 520 A 1 
ATOM   3825  O O   . ALA A 1  520 ? -64.203  57.226  -59.731 1.00 25.19 520 A 1 
ATOM   3826  C CB  . ALA A 1  520 ? -65.695  54.620  -60.643 1.00 24.51 520 A 1 
ATOM   3827  N N   . SER A 1  521 ? -64.502  57.554  -61.957 1.00 25.86 521 A 1 
ATOM   3828  C CA  . SER A 1  521 ? -64.543  59.013  -61.940 1.00 26.06 521 A 1 
ATOM   3829  C C   . SER A 1  521 ? -65.781  59.468  -61.169 1.00 25.33 521 A 1 
ATOM   3830  O O   . SER A 1  521 ? -66.868  59.560  -61.740 1.00 24.36 521 A 1 
ATOM   3831  C CB  . SER A 1  521 ? -64.572  59.529  -63.381 1.00 24.22 521 A 1 
ATOM   3832  O OG  . SER A 1  521 ? -65.639  58.940  -64.101 1.00 23.05 521 A 1 
ATOM   3833  N N   . ALA A 1  522 ? -65.635  59.704  -59.878 1.00 24.53 522 A 1 
ATOM   3834  C CA  . ALA A 1  522 ? -66.710  60.290  -59.090 1.00 24.30 522 A 1 
ATOM   3835  C C   . ALA A 1  522 ? -67.047  61.666  -59.696 1.00 23.69 522 A 1 
ATOM   3836  O O   . ALA A 1  522 ? -66.143  62.489  -59.845 1.00 22.91 522 A 1 
ATOM   3837  C CB  . ALA A 1  522 ? -66.269  60.369  -57.626 1.00 22.98 522 A 1 
ATOM   3838  N N   . PRO A 1  523 ? -68.308  61.913  -60.148 1.00 23.40 523 A 1 
ATOM   3839  C CA  . PRO A 1  523 ? -68.676  63.103  -60.905 1.00 24.78 523 A 1 
ATOM   3840  C C   . PRO A 1  523 ? -68.545  64.357  -60.036 1.00 25.14 523 A 1 
ATOM   3841  O O   . PRO A 1  523 ? -68.768  64.327  -58.826 1.00 23.50 523 A 1 
ATOM   3842  C CB  . PRO A 1  523 ? -70.111  62.858  -61.384 1.00 22.41 523 A 1 
ATOM   3843  C CG  . PRO A 1  523 ? -70.667  61.893  -60.346 1.00 22.28 523 A 1 
ATOM   3844  C CD  . PRO A 1  523 ? -69.454  61.060  -59.938 1.00 26.84 523 A 1 
ATOM   3845  N N   . GLU A 1  524 ? -68.221  65.462  -60.739 1.00 25.30 524 A 1 
ATOM   3846  C CA  . GLU A 1  524 ? -68.227  66.810  -60.168 1.00 25.84 524 A 1 
ATOM   3847  C C   . GLU A 1  524 ? -69.638  67.131  -59.644 1.00 24.59 524 A 1 
ATOM   3848  O O   . GLU A 1  524 ? -70.547  67.454  -60.410 1.00 24.43 524 A 1 
ATOM   3849  C CB  . GLU A 1  524 ? -67.814  67.833  -61.239 1.00 25.33 524 A 1 
ATOM   3850  C CG  . GLU A 1  524 ? -66.355  67.717  -61.698 1.00 24.45 524 A 1 
ATOM   3851  C CD  . GLU A 1  524 ? -65.973  68.712  -62.810 1.00 24.83 524 A 1 
ATOM   3852  O OE1 . GLU A 1  524 ? -64.769  69.070  -62.883 1.00 22.83 524 A 1 
ATOM   3853  O OE2 . GLU A 1  524 ? -66.864  69.077  -63.607 1.00 28.83 524 A 1 
ATOM   3854  N N   . LEU A 1  525 ? -69.863  66.967  -58.328 1.00 23.77 525 A 1 
ATOM   3855  C CA  . LEU A 1  525 ? -71.128  67.388  -57.727 1.00 25.11 525 A 1 
ATOM   3856  C C   . LEU A 1  525 ? -71.236  68.912  -57.832 1.00 23.95 525 A 1 
ATOM   3857  O O   . LEU A 1  525 ? -70.441  69.646  -57.250 1.00 23.54 525 A 1 
ATOM   3858  C CB  . LEU A 1  525 ? -71.231  66.880  -56.280 1.00 24.63 525 A 1 
ATOM   3859  C CG  . LEU A 1  525 ? -71.900  65.498  -56.171 1.00 22.95 525 A 1 
ATOM   3860  C CD1 . LEU A 1  525 ? -71.635  64.863  -54.814 1.00 23.91 525 A 1 
ATOM   3861  C CD2 . LEU A 1  525 ? -73.431  65.595  -56.357 1.00 27.65 525 A 1 
ATOM   3862  N N   . GLU A 1  526 ? -72.230  69.369  -58.641 1.00 25.83 526 A 1 
ATOM   3863  C CA  . GLU A 1  526 ? -72.479  70.773  -58.963 1.00 26.04 526 A 1 
ATOM   3864  C C   . GLU A 1  526 ? -72.704  71.648  -57.730 1.00 24.50 526 A 1 
ATOM   3865  O O   . GLU A 1  526 ? -73.306  71.265  -56.732 1.00 24.38 526 A 1 
ATOM   3866  C CB  . GLU A 1  526 ? -73.697  70.915  -59.885 1.00 25.83 526 A 1 
ATOM   3867  C CG  . GLU A 1  526 ? -73.465  70.495  -61.334 1.00 24.84 526 A 1 
ATOM   3868  C CD  . GLU A 1  526 ? -74.705  70.771  -62.214 1.00 25.12 526 A 1 
ATOM   3869  O OE1 . GLU A 1  526 ? -74.531  70.970  -63.443 1.00 23.08 526 A 1 
ATOM   3870  O OE2 . GLU A 1  526 ? -75.834  70.775  -61.649 1.00 29.60 526 A 1 
ATOM   3871  N N   . SER A 1  527 ? -72.266  72.853  -57.881 1.00 24.08 527 A 1 
ATOM   3872  C CA  . SER A 1  527 ? -72.197  73.943  -56.910 1.00 24.06 527 A 1 
ATOM   3873  C C   . SER A 1  527 ? -73.548  74.612  -56.597 1.00 23.42 527 A 1 
ATOM   3874  O O   . SER A 1  527 ? -73.566  75.838  -56.482 1.00 22.69 527 A 1 
ATOM   3875  C CB  . SER A 1  527 ? -71.226  74.983  -57.472 1.00 23.16 527 A 1 
ATOM   3876  O OG  . SER A 1  527 ? -71.689  75.473  -58.724 1.00 21.82 527 A 1 
ATOM   3877  N N   . LYS A 1  528 ? -74.692  73.892  -56.578 1.00 27.08 528 A 1 
ATOM   3878  C CA  . LYS A 1  528 ? -76.011  74.557  -56.577 1.00 28.60 528 A 1 
ATOM   3879  C C   . LYS A 1  528 ? -76.134  75.660  -55.521 1.00 26.72 528 A 1 
ATOM   3880  O O   . LYS A 1  528 ? -75.872  75.473  -54.351 1.00 25.83 528 A 1 
ATOM   3881  C CB  . LYS A 1  528 ? -77.170  73.559  -56.466 1.00 28.41 528 A 1 
ATOM   3882  C CG  . LYS A 1  528 ? -77.584  73.069  -57.851 1.00 27.69 528 A 1 
ATOM   3883  C CD  . LYS A 1  528 ? -78.882  72.272  -57.796 1.00 27.92 528 A 1 
ATOM   3884  C CE  . LYS A 1  528 ? -79.307  71.878  -59.215 1.00 24.82 528 A 1 
ATOM   3885  N NZ  . LYS A 1  528 ? -80.531  71.062  -59.241 1.00 24.39 528 A 1 
ATOM   3886  N N   . GLU A 1  529 ? -76.618  76.821  -56.024 1.00 25.75 529 A 1 
ATOM   3887  C CA  . GLU A 1  529 ? -76.570  78.185  -55.464 1.00 25.27 529 A 1 
ATOM   3888  C C   . GLU A 1  529 ? -77.537  78.497  -54.310 1.00 23.91 529 A 1 
ATOM   3889  O O   . GLU A 1  529 ? -77.529  79.638  -53.854 1.00 23.64 529 A 1 
ATOM   3890  C CB  . GLU A 1  529 ? -76.963  79.147  -56.594 1.00 25.41 529 A 1 
ATOM   3891  C CG  . GLU A 1  529 ? -76.010  79.221  -57.782 1.00 24.24 529 A 1 
ATOM   3892  C CD  . GLU A 1  529 ? -76.526  80.196  -58.854 1.00 24.25 529 A 1 
ATOM   3893  O OE1 . GLU A 1  529 ? -75.690  80.935  -59.440 1.00 23.16 529 A 1 
ATOM   3894  O OE2 . GLU A 1  529 ? -77.758  80.199  -59.092 1.00 29.03 529 A 1 
ATOM   3895  N N   . SER A 1  530 ? -78.454  77.620  -53.927 1.00 24.63 530 A 1 
ATOM   3896  C CA  . SER A 1  530 ? -79.804  78.008  -53.466 1.00 23.30 530 A 1 
ATOM   3897  C C   . SER A 1  530 ? -79.863  79.063  -52.349 1.00 22.39 530 A 1 
ATOM   3898  O O   . SER A 1  530 ? -79.072  79.072  -51.428 1.00 21.80 530 A 1 
ATOM   3899  C CB  . SER A 1  530 ? -80.642  76.783  -53.103 1.00 22.46 530 A 1 
ATOM   3900  O OG  . SER A 1  530 ? -80.086  76.075  -52.024 1.00 21.28 530 A 1 
ATOM   3901  N N   . VAL A 1  531 ? -80.884  79.921  -52.467 1.00 20.87 531 A 1 
ATOM   3902  C CA  . VAL A 1  531 ? -80.961  81.386  -52.278 1.00 21.23 531 A 1 
ATOM   3903  C C   . VAL A 1  531 ? -81.175  81.875  -50.849 1.00 21.18 531 A 1 
ATOM   3904  O O   . VAL A 1  531 ? -80.506  82.804  -50.421 1.00 19.82 531 A 1 
ATOM   3905  C CB  . VAL A 1  531 ? -82.144  81.905  -53.119 1.00 19.78 531 A 1 
ATOM   3906  C CG1 . VAL A 1  531 ? -82.388  83.405  -53.023 1.00 17.71 531 A 1 
ATOM   3907  C CG2 . VAL A 1  531 ? -81.992  81.563  -54.614 1.00 21.01 531 A 1 
ATOM   3908  N N   . LEU A 1  532 ? -82.290  81.444  -50.237 1.00 18.58 532 A 1 
ATOM   3909  C CA  . LEU A 1  532 ? -83.064  82.229  -49.260 1.00 19.46 532 A 1 
ATOM   3910  C C   . LEU A 1  532 ? -82.523  82.199  -47.836 1.00 18.13 532 A 1 
ATOM   3911  O O   . LEU A 1  532 ? -82.094  81.119  -47.389 1.00 15.02 532 A 1 
ATOM   3912  C CB  . LEU A 1  532 ? -84.536  81.771  -49.258 1.00 18.07 532 A 1 
ATOM   3913  C CG  . LEU A 1  532 ? -85.416  82.421  -50.329 1.00 17.03 532 A 1 
ATOM   3914  C CD1 . LEU A 1  532 ? -86.747  81.678  -50.434 1.00 18.18 532 A 1 
ATOM   3915  C CD2 . LEU A 1  532 ? -85.731  83.884  -50.027 1.00 21.45 532 A 1 
ATOM   3916  O OXT . LEU A 1  532 ? -82.659  83.310  -47.230 1.00 18.28 532 A 1 
ATOM   3917  N N   . MET B 2  1   ? -70.419  54.416  5.401   1.00 19.06 1   B 1 
ATOM   3918  C CA  . MET B 2  1   ? -69.953  53.036  5.210   1.00 22.47 1   B 1 
ATOM   3919  C C   . MET B 2  1   ? -68.654  52.890  5.987   1.00 22.94 1   B 1 
ATOM   3920  O O   . MET B 2  1   ? -67.644  53.421  5.555   1.00 21.75 1   B 1 
ATOM   3921  C CB  . MET B 2  1   ? -69.731  52.717  3.731   1.00 21.88 1   B 1 
ATOM   3922  C CG  . MET B 2  1   ? -71.047  52.459  2.991   1.00 20.04 1   B 1 
ATOM   3923  S SD  . MET B 2  1   ? -70.799  52.240  1.212   1.00 18.54 1   B 1 
ATOM   3924  C CE  . MET B 2  1   ? -72.429  51.617  0.721   1.00 15.75 1   B 1 
ATOM   3925  N N   . GLU B 2  2   ? -68.733  52.304  7.177   1.00 21.13 2   B 1 
ATOM   3926  C CA  . GLU B 2  2   ? -67.576  52.119  8.053   1.00 21.89 2   B 1 
ATOM   3927  C C   . GLU B 2  2   ? -66.650  51.087  7.413   1.00 21.37 2   B 1 
ATOM   3928  O O   . GLU B 2  2   ? -67.027  49.935  7.225   1.00 20.83 2   B 1 
ATOM   3929  C CB  . GLU B 2  2   ? -68.038  51.694  9.447   1.00 21.54 2   B 1 
ATOM   3930  C CG  . GLU B 2  2   ? -68.703  52.858  10.198  1.00 20.36 2   B 1 
ATOM   3931  C CD  . GLU B 2  2   ? -69.270  52.456  11.564  1.00 19.82 2   B 1 
ATOM   3932  O OE1 . GLU B 2  2   ? -69.280  53.338  12.453  1.00 17.77 2   B 1 
ATOM   3933  O OE2 . GLU B 2  2   ? -69.719  51.296  11.681  1.00 23.20 2   B 1 
ATOM   3934  N N   . LYS B 2  3   ? -65.461  51.546  6.980   1.00 24.30 3   B 1 
ATOM   3935  C CA  . LYS B 2  3   ? -64.431  50.642  6.474   1.00 26.03 3   B 1 
ATOM   3936  C C   . LYS B 2  3   ? -63.940  49.834  7.667   1.00 25.06 3   B 1 
ATOM   3937  O O   . LYS B 2  3   ? -63.096  50.311  8.418   1.00 23.61 3   B 1 
ATOM   3938  C CB  . LYS B 2  3   ? -63.284  51.417  5.813   1.00 25.04 3   B 1 
ATOM   3939  C CG  . LYS B 2  3   ? -63.649  51.941  4.419   1.00 23.48 3   B 1 
ATOM   3940  C CD  . LYS B 2  3   ? -62.437  52.631  3.786   1.00 22.62 3   B 1 
ATOM   3941  C CE  . LYS B 2  3   ? -62.737  53.055  2.348   1.00 20.28 3   B 1 
ATOM   3942  N NZ  . LYS B 2  3   ? -61.582  53.721  1.722   1.00 19.86 3   B 1 
ATOM   3943  N N   . SER B 2  4   ? -64.546  48.666  7.858   1.00 24.40 4   B 1 
ATOM   3944  C CA  . SER B 2  4   ? -64.068  47.707  8.841   1.00 24.19 4   B 1 
ATOM   3945  C C   . SER B 2  4   ? -62.606  47.414  8.522   1.00 23.52 4   B 1 
ATOM   3946  O O   . SER B 2  4   ? -62.301  46.809  7.498   1.00 22.52 4   B 1 
ATOM   3947  C CB  . SER B 2  4   ? -64.919  46.430  8.810   1.00 22.65 4   B 1 
ATOM   3948  O OG  . SER B 2  4   ? -65.048  45.944  7.491   1.00 21.13 4   B 1 
ATOM   3949  N N   . ASN B 2  5   ? -61.722  47.925  9.365   1.00 24.34 5   B 1 
ATOM   3950  C CA  . ASN B 2  5   ? -60.312  47.573  9.322   1.00 25.61 5   B 1 
ATOM   3951  C C   . ASN B 2  5   ? -60.225  46.095  9.696   1.00 25.04 5   B 1 
ATOM   3952  O O   . ASN B 2  5   ? -60.132  45.762  10.874  1.00 23.40 5   B 1 
ATOM   3953  C CB  . ASN B 2  5   ? -59.518  48.468  10.291  1.00 23.86 5   B 1 
ATOM   3954  C CG  . ASN B 2  5   ? -59.125  49.821  9.712   1.00 20.87 5   B 1 
ATOM   3955  O OD1 . ASN B 2  5   ? -59.066  50.041  8.518   1.00 20.55 5   B 1 
ATOM   3956  N ND2 . ASN B 2  5   ? -58.790  50.765  10.560  1.00 22.07 5   B 1 
ATOM   3957  N N   . GLU B 2  6   ? -60.339  45.234  8.693   1.00 24.00 6   B 1 
ATOM   3958  C CA  . GLU B 2  6   ? -60.014  43.823  8.852   1.00 24.10 6   B 1 
ATOM   3959  C C   . GLU B 2  6   ? -58.539  43.758  9.227   1.00 23.22 6   B 1 
ATOM   3960  O O   . GLU B 2  6   ? -57.642  43.839  8.392   1.00 22.48 6   B 1 
ATOM   3961  C CB  . GLU B 2  6   ? -60.331  43.020  7.587   1.00 23.22 6   B 1 
ATOM   3962  C CG  . GLU B 2  6   ? -61.839  42.811  7.396   1.00 21.72 6   B 1 
ATOM   3963  C CD  . GLU B 2  6   ? -62.192  41.961  6.167   1.00 20.86 6   B 1 
ATOM   3964  O OE1 . GLU B 2  6   ? -63.348  41.480  6.119   1.00 19.32 6   B 1 
ATOM   3965  O OE2 . GLU B 2  6   ? -61.332  41.830  5.263   1.00 24.16 6   B 1 
ATOM   3966  N N   . THR B 2  7   ? -58.312  43.729  10.531  1.00 23.37 7   B 1 
ATOM   3967  C CA  . THR B 2  7   ? -56.997  43.444  11.084  1.00 23.06 7   B 1 
ATOM   3968  C C   . THR B 2  7   ? -56.662  42.029  10.645  1.00 22.61 7   B 1 
ATOM   3969  O O   . THR B 2  7   ? -57.090  41.067  11.277  1.00 21.32 7   B 1 
ATOM   3970  C CB  . THR B 2  7   ? -56.991  43.562  12.616  1.00 21.22 7   B 1 
ATOM   3971  O OG1 . THR B 2  7   ? -58.140  42.985  13.180  1.00 19.80 7   B 1 
ATOM   3972  C CG2 . THR B 2  7   ? -56.947  45.025  13.063  1.00 20.20 7   B 1 
ATOM   3973  N N   . ASN B 2  8   ? -55.938  41.937  9.527   1.00 23.68 8   B 1 
ATOM   3974  C CA  . ASN B 2  8   ? -55.348  40.682  9.090   1.00 22.82 8   B 1 
ATOM   3975  C C   . ASN B 2  8   ? -54.474  40.191  10.239  1.00 22.31 8   B 1 
ATOM   3976  O O   . ASN B 2  8   ? -53.365  40.686  10.441  1.00 21.30 8   B 1 
ATOM   3977  C CB  . ASN B 2  8   ? -54.543  40.894  7.796   1.00 21.33 8   B 1 
ATOM   3978  C CG  . ASN B 2  8   ? -55.396  40.766  6.541   1.00 18.77 8   B 1 
ATOM   3979  O OD1 . ASN B 2  8   ? -56.396  40.080  6.504   1.00 18.95 8   B 1 
ATOM   3980  N ND2 . ASN B 2  8   ? -54.997  41.390  5.458   1.00 21.07 8   B 1 
ATOM   3981  N N   . GLY B 2  9   ? -55.048  39.305  11.032  1.00 25.48 9   B 1 
ATOM   3982  C CA  . GLY B 2  9   ? -54.326  38.651  12.104  1.00 24.63 9   B 1 
ATOM   3983  C C   . GLY B 2  9   ? -53.181  37.904  11.450  1.00 24.84 9   B 1 
ATOM   3984  O O   . GLY B 2  9   ? -53.403  36.877  10.819  1.00 23.47 9   B 1 
ATOM   3985  N N   . TYR B 2  10  ? -51.999  38.501  11.552  1.00 22.30 10  B 1 
ATOM   3986  C CA  . TYR B 2  10  ? -50.780  37.785  11.235  1.00 22.35 10  B 1 
ATOM   3987  C C   . TYR B 2  10  ? -50.795  36.552  12.128  1.00 21.68 10  B 1 
ATOM   3988  O O   . TYR B 2  10  ? -50.563  36.651  13.327  1.00 20.75 10  B 1 
ATOM   3989  C CB  . TYR B 2  10  ? -49.555  38.670  11.483  1.00 21.67 10  B 1 
ATOM   3990  C CG  . TYR B 2  10  ? -49.234  39.616  10.339  1.00 20.68 10  B 1 
ATOM   3991  C CD1 . TYR B 2  10  ? -48.285  39.236  9.373   1.00 20.43 10  B 1 
ATOM   3992  C CD2 . TYR B 2  10  ? -49.877  40.861  10.232  1.00 21.03 10  B 1 
ATOM   3993  C CE1 . TYR B 2  10  ? -47.968  40.099  8.310   1.00 19.61 10  B 1 
ATOM   3994  C CE2 . TYR B 2  10  ? -49.572  41.727  9.168   1.00 21.38 10  B 1 
ATOM   3995  C CZ  . TYR B 2  10  ? -48.612  41.347  8.207   1.00 23.13 10  B 1 
ATOM   3996  O OH  . TYR B 2  10  ? -48.301  42.194  7.173   1.00 24.72 10  B 1 
ATOM   3997  N N   . LEU B 2  11  ? -51.183  35.420  11.541  1.00 22.21 11  B 1 
ATOM   3998  C CA  . LEU B 2  11  ? -50.981  34.131  12.170  1.00 22.84 11  B 1 
ATOM   3999  C C   . LEU B 2  11  ? -49.487  34.066  12.453  1.00 22.38 11  B 1 
ATOM   4000  O O   . LEU B 2  11  ? -48.686  33.942  11.528  1.00 21.79 11  B 1 
ATOM   4001  C CB  . LEU B 2  11  ? -51.437  32.996  11.240  1.00 21.83 11  B 1 
ATOM   4002  C CG  . LEU B 2  11  ? -52.934  32.651  11.385  1.00 19.99 11  B 1 
ATOM   4003  C CD1 . LEU B 2  11  ? -53.428  31.878  10.169  1.00 20.43 11  B 1 
ATOM   4004  C CD2 . LEU B 2  11  ? -53.179  31.793  12.633  1.00 24.36 11  B 1 
ATOM   4005  N N   . ASP B 2  12  ? -49.152  34.218  13.728  1.00 24.21 12  B 1 
ATOM   4006  C CA  . ASP B 2  12  ? -47.813  33.932  14.214  1.00 23.93 12  B 1 
ATOM   4007  C C   . ASP B 2  12  ? -47.540  32.478  13.850  1.00 23.17 12  B 1 
ATOM   4008  O O   . ASP B 2  12  ? -47.931  31.546  14.556  1.00 22.16 12  B 1 
ATOM   4009  C CB  . ASP B 2  12  ? -47.708  34.167  15.732  1.00 22.33 12  B 1 
ATOM   4010  C CG  . ASP B 2  12  ? -47.230  35.571  16.123  1.00 19.69 12  B 1 
ATOM   4011  O OD1 . ASP B 2  12  ? -46.439  36.160  15.357  1.00 20.01 12  B 1 
ATOM   4012  O OD2 . ASP B 2  12  ? -47.607  36.010  17.232  1.00 21.95 12  B 1 
ATOM   4013  N N   . SER B 2  13  ? -46.949  32.285  12.680  1.00 26.39 13  B 1 
ATOM   4014  C CA  . SER B 2  13  ? -46.426  30.993  12.289  1.00 25.91 13  B 1 
ATOM   4015  C C   . SER B 2  13  ? -45.403  30.657  13.353  1.00 25.31 13  B 1 
ATOM   4016  O O   . SER B 2  13  ? -44.319  31.249  13.373  1.00 24.53 13  B 1 
ATOM   4017  C CB  . SER B 2  13  ? -45.805  31.042  10.889  1.00 23.95 13  B 1 
ATOM   4018  O OG  . SER B 2  13  ? -44.785  32.010  10.806  1.00 22.74 13  B 1 
ATOM   4019  N N   . ALA B 2  14  ? -45.804  29.793  14.281  1.00 26.17 14  B 1 
ATOM   4020  C CA  . ALA B 2  14  ? -44.928  29.339  15.339  1.00 27.03 14  B 1 
ATOM   4021  C C   . ALA B 2  14  ? -43.680  28.809  14.643  1.00 26.81 14  B 1 
ATOM   4022  O O   . ALA B 2  14  ? -43.713  27.746  14.030  1.00 25.96 14  B 1 
ATOM   4023  C CB  . ALA B 2  14  ? -45.647  28.275  16.172  1.00 24.87 14  B 1 
ATOM   4024  N N   . GLN B 2  15  ? -42.618  29.621  14.649  1.00 26.03 15  B 1 
ATOM   4025  C CA  . GLN B 2  15  ? -41.342  29.211  14.099  1.00 26.82 15  B 1 
ATOM   4026  C C   . GLN B 2  15  ? -40.979  27.954  14.862  1.00 26.06 15  B 1 
ATOM   4027  O O   . GLN B 2  15  ? -40.682  28.019  16.053  1.00 25.09 15  B 1 
ATOM   4028  C CB  . GLN B 2  15  ? -40.270  30.295  14.270  1.00 25.04 15  B 1 
ATOM   4029  C CG  . GLN B 2  15  ? -40.363  31.410  13.224  1.00 23.71 15  B 1 
ATOM   4030  C CD  . GLN B 2  15  ? -39.192  32.396  13.308  1.00 22.06 15  B 1 
ATOM   4031  O OE1 . GLN B 2  15  ? -38.418  32.430  14.248  1.00 22.37 15  B 1 
ATOM   4032  N NE2 . GLN B 2  15  ? -39.015  33.230  12.308  1.00 24.15 15  B 1 
ATOM   4033  N N   . ALA B 2  16  ? -41.099  26.819  14.190  1.00 28.76 16  B 1 
ATOM   4034  C CA  . ALA B 2  16  ? -40.641  25.562  14.747  1.00 28.34 16  B 1 
ATOM   4035  C C   . ALA B 2  16  ? -39.196  25.815  15.159  1.00 28.14 16  B 1 
ATOM   4036  O O   . ALA B 2  16  ? -38.346  26.093  14.311  1.00 27.33 16  B 1 
ATOM   4037  C CB  . ALA B 2  16  ? -40.787  24.456  13.708  1.00 26.25 16  B 1 
ATOM   4038  N N   . GLY B 2  17  ? -38.968  25.877  16.466  1.00 31.29 17  B 1 
ATOM   4039  C CA  . GLY B 2  17  ? -37.673  26.265  17.008  1.00 30.60 17  B 1 
ATOM   4040  C C   . GLY B 2  17  ? -36.613  25.401  16.332  1.00 30.15 17  B 1 
ATOM   4041  O O   . GLY B 2  17  ? -36.853  24.207  16.151  1.00 28.99 17  B 1 
ATOM   4042  N N   . PRO B 2  18  ? -35.494  25.989  15.906  1.00 29.39 18  B 1 
ATOM   4043  C CA  . PRO B 2  18  ? -34.502  25.265  15.125  1.00 29.62 18  B 1 
ATOM   4044  C C   . PRO B 2  18  ? -34.194  23.968  15.860  1.00 29.89 18  B 1 
ATOM   4045  O O   . PRO B 2  18  ? -33.864  24.001  17.050  1.00 28.44 18  B 1 
ATOM   4046  C CB  . PRO B 2  18  ? -33.292  26.198  15.006  1.00 26.88 18  B 1 
ATOM   4047  C CG  . PRO B 2  18  ? -33.474  27.178  16.161  1.00 26.50 18  B 1 
ATOM   4048  C CD  . PRO B 2  18  ? -34.989  27.285  16.302  1.00 30.87 18  B 1 
ATOM   4049  N N   . ALA B 2  19  ? -34.401  22.853  15.171  1.00 29.80 19  B 1 
ATOM   4050  C CA  . ALA B 2  19  ? -34.208  21.537  15.760  1.00 29.75 19  B 1 
ATOM   4051  C C   . ALA B 2  19  ? -32.838  21.541  16.431  1.00 29.57 19  B 1 
ATOM   4052  O O   . ALA B 2  19  ? -31.832  21.787  15.765  1.00 28.45 19  B 1 
ATOM   4053  C CB  . ALA B 2  19  ? -34.320  20.474  14.672  1.00 27.54 19  B 1 
ATOM   4054  N N   . ALA B 2  20  ? -32.831  21.387  17.750  1.00 34.96 20  B 1 
ATOM   4055  C CA  . ALA B 2  20  ? -31.629  21.593  18.541  1.00 35.72 20  B 1 
ATOM   4056  C C   . ALA B 2  20  ? -30.558  20.637  18.015  1.00 35.69 20  B 1 
ATOM   4057  O O   . ALA B 2  20  ? -30.653  19.424  18.212  1.00 34.45 20  B 1 
ATOM   4058  C CB  . ALA B 2  20  ? -31.951  21.389  20.022  1.00 33.43 20  B 1 
ATOM   4059  N N   . GLY B 2  21  ? -29.595  21.185  17.298  1.00 36.64 21  B 1 
ATOM   4060  C CA  . GLY B 2  21  ? -28.528  20.397  16.706  1.00 36.90 21  B 1 
ATOM   4061  C C   . GLY B 2  21  ? -27.854  19.581  17.807  1.00 36.66 21  B 1 
ATOM   4062  O O   . GLY B 2  21  ? -27.765  20.051  18.942  1.00 35.11 21  B 1 
ATOM   4063  N N   . PRO B 2  22  ? -27.376  18.387  17.525  1.00 42.58 22  B 1 
ATOM   4064  C CA  . PRO B 2  22  ? -26.838  17.486  18.553  1.00 42.64 22  B 1 
ATOM   4065  C C   . PRO B 2  22  ? -25.696  18.104  19.367  1.00 42.39 22  B 1 
ATOM   4066  O O   . PRO B 2  22  ? -25.431  17.680  20.492  1.00 40.19 22  B 1 
ATOM   4067  C CB  . PRO B 2  22  ? -26.385  16.240  17.780  1.00 39.88 22  B 1 
ATOM   4068  C CG  . PRO B 2  22  ? -26.166  16.735  16.348  1.00 41.06 22  B 1 
ATOM   4069  C CD  . PRO B 2  22  ? -27.219  17.819  16.194  1.00 45.82 22  B 1 
ATOM   4070  N N   . GLY B 2  23  ? -25.053  19.126  18.810  1.00 47.33 23  B 1 
ATOM   4071  C CA  . GLY B 2  23  ? -23.989  19.890  19.451  1.00 48.04 23  B 1 
ATOM   4072  C C   . GLY B 2  23  ? -24.443  20.984  20.419  1.00 48.22 23  B 1 
ATOM   4073  O O   . GLY B 2  23  ? -23.592  21.547  21.107  1.00 45.49 23  B 1 
ATOM   4074  N N   . ALA B 2  24  ? -25.750  21.303  20.501  1.00 46.65 24  B 1 
ATOM   4075  C CA  . ALA B 2  24  ? -26.215  22.373  21.376  1.00 48.06 24  B 1 
ATOM   4076  C C   . ALA B 2  24  ? -25.972  22.000  22.856  1.00 48.24 24  B 1 
ATOM   4077  O O   . ALA B 2  24  ? -26.606  21.080  23.374  1.00 45.69 24  B 1 
ATOM   4078  C CB  . ALA B 2  24  ? -27.682  22.685  21.074  1.00 44.33 24  B 1 
ATOM   4079  N N   . PRO B 2  25  ? -25.064  22.700  23.559  1.00 49.29 25  B 1 
ATOM   4080  C CA  . PRO B 2  25  ? -24.628  22.281  24.894  1.00 49.86 25  B 1 
ATOM   4081  C C   . PRO B 2  25  ? -25.703  22.443  25.970  1.00 51.06 25  B 1 
ATOM   4082  O O   . PRO B 2  25  ? -25.620  21.817  27.027  1.00 48.29 25  B 1 
ATOM   4083  C CB  . PRO B 2  25  ? -23.402  23.158  25.186  1.00 46.56 25  B 1 
ATOM   4084  C CG  . PRO B 2  25  ? -23.633  24.412  24.345  1.00 47.61 25  B 1 
ATOM   4085  C CD  . PRO B 2  25  ? -24.333  23.862  23.108  1.00 51.95 25  B 1 
ATOM   4086  N N   . GLY B 2  26  ? -26.682  23.324  25.723  1.00 57.03 26  B 1 
ATOM   4087  C CA  . GLY B 2  26  ? -27.685  23.720  26.713  1.00 58.52 26  B 1 
ATOM   4088  C C   . GLY B 2  26  ? -28.896  22.805  26.821  1.00 60.40 26  B 1 
ATOM   4089  O O   . GLY B 2  26  ? -29.595  22.848  27.835  1.00 55.22 26  B 1 
ATOM   4090  N N   . THR B 2  27  ? -29.169  21.985  25.811  1.00 61.08 27  B 1 
ATOM   4091  C CA  . THR B 2  27  ? -30.349  21.120  25.817  1.00 63.73 27  B 1 
ATOM   4092  C C   . THR B 2  27  ? -30.159  19.931  26.762  1.00 65.08 27  B 1 
ATOM   4093  O O   . THR B 2  27  ? -29.065  19.369  26.878  1.00 60.11 27  B 1 
ATOM   4094  C CB  . THR B 2  27  ? -30.732  20.652  24.405  1.00 58.05 27  B 1 
ATOM   4095  O OG1 . THR B 2  27  ? -29.635  20.047  23.767  1.00 52.55 27  B 1 
ATOM   4096  C CG2 . THR B 2  27  ? -31.196  21.816  23.530  1.00 52.72 27  B 1 
ATOM   4097  N N   . ALA B 2  28  ? -31.234  19.518  27.420  1.00 67.54 28  B 1 
ATOM   4098  C CA  . ALA B 2  28  ? -31.199  18.381  28.343  1.00 73.40 28  B 1 
ATOM   4099  C C   . ALA B 2  28  ? -30.663  17.105  27.671  1.00 75.83 28  B 1 
ATOM   4100  O O   . ALA B 2  28  ? -29.840  16.393  28.253  1.00 71.56 28  B 1 
ATOM   4101  C CB  . ALA B 2  28  ? -32.610  18.169  28.905  1.00 70.32 28  B 1 
ATOM   4102  N N   . ALA B 2  29  ? -31.044  16.878  26.417  1.00 72.33 29  B 1 
ATOM   4103  C CA  . ALA B 2  29  ? -30.531  15.768  25.617  1.00 75.37 29  B 1 
ATOM   4104  C C   . ALA B 2  29  ? -29.021  15.882  25.334  1.00 77.25 29  B 1 
ATOM   4105  O O   . ALA B 2  29  ? -28.293  14.891  25.406  1.00 72.03 29  B 1 
ATOM   4106  C CB  . ALA B 2  29  ? -31.341  15.706  24.318  1.00 72.15 29  B 1 
ATOM   4107  N N   . GLY B 2  30  ? -28.526  17.096  25.064  1.00 74.93 30  B 1 
ATOM   4108  C CA  . GLY B 2  30  ? -27.098  17.365  24.879  1.00 75.80 30  B 1 
ATOM   4109  C C   . GLY B 2  30  ? -26.296  17.143  26.162  1.00 78.64 30  B 1 
ATOM   4110  O O   . GLY B 2  30  ? -25.251  16.487  26.140  1.00 74.05 30  B 1 
ATOM   4111  N N   . ARG B 2  31  ? -26.817  17.605  27.310  1.00 76.61 31  B 1 
ATOM   4112  C CA  . ARG B 2  31  ? -26.220  17.338  28.629  1.00 79.71 31  B 1 
ATOM   4113  C C   . ARG B 2  31  ? -26.225  15.847  28.961  1.00 81.58 31  B 1 
ATOM   4114  O O   . ARG B 2  31  ? -25.196  15.334  29.383  1.00 77.76 31  B 1 
ATOM   4115  C CB  . ARG B 2  31  ? -26.932  18.136  29.731  1.00 76.25 31  B 1 
ATOM   4116  C CG  . ARG B 2  31  ? -26.556  19.625  29.705  1.00 67.15 31  B 1 
ATOM   4117  C CD  . ARG B 2  31  ? -27.198  20.346  30.893  1.00 64.07 31  B 1 
ATOM   4118  N NE  . ARG B 2  31  ? -26.864  21.784  30.911  1.00 55.68 31  B 1 
ATOM   4119  C CZ  . ARG B 2  31  ? -27.246  22.666  31.822  1.00 49.05 31  B 1 
ATOM   4120  N NH1 . ARG B 2  31  ? -27.987  22.322  32.847  1.00 45.13 31  B 1 
ATOM   4121  N NH2 . ARG B 2  31  ? -26.898  23.916  31.722  1.00 43.86 31  B 1 
ATOM   4122  N N   . ALA B 2  32  ? -27.333  15.157  28.720  1.00 76.46 32  B 1 
ATOM   4123  C CA  . ALA B 2  32  ? -27.427  13.716  28.945  1.00 80.03 32  B 1 
ATOM   4124  C C   . ALA B 2  32  ? -26.401  12.932  28.105  1.00 81.84 32  B 1 
ATOM   4125  O O   . ALA B 2  32  ? -25.699  12.072  28.639  1.00 77.96 32  B 1 
ATOM   4126  C CB  . ALA B 2  32  ? -28.861  13.259  28.662  1.00 77.94 32  B 1 
ATOM   4127  N N   . ARG B 2  33  ? -26.232  13.282  26.826  1.00 79.77 33  B 1 
ATOM   4128  C CA  . ARG B 2  33  ? -25.202  12.665  25.970  1.00 79.90 33  B 1 
ATOM   4129  C C   . ARG B 2  33  ? -23.783  12.958  26.462  1.00 81.31 33  B 1 
ATOM   4130  O O   . ARG B 2  33  ? -22.954  12.056  26.473  1.00 77.31 33  B 1 
ATOM   4131  C CB  . ARG B 2  33  ? -25.358  13.103  24.502  1.00 76.15 33  B 1 
ATOM   4132  C CG  . ARG B 2  33  ? -26.473  12.326  23.778  1.00 67.10 33  B 1 
ATOM   4133  C CD  . ARG B 2  33  ? -26.500  12.714  22.293  1.00 63.73 33  B 1 
ATOM   4134  N NE  . ARG B 2  33  ? -27.522  11.949  21.538  1.00 56.22 33  B 1 
ATOM   4135  C CZ  . ARG B 2  33  ? -27.744  12.017  20.226  1.00 48.75 33  B 1 
ATOM   4136  N NH1 . ARG B 2  33  ? -27.043  12.802  19.446  1.00 46.09 33  B 1 
ATOM   4137  N NH2 . ARG B 2  33  ? -28.680  11.295  19.672  1.00 43.42 33  B 1 
ATOM   4138  N N   . ARG B 2  34  ? -23.502  14.190  26.900  1.00 78.39 34  B 1 
ATOM   4139  C CA  . ARG B 2  34  ? -22.192  14.538  27.475  1.00 78.56 34  B 1 
ATOM   4140  C C   . ARG B 2  34  ? -21.931  13.790  28.781  1.00 80.25 34  B 1 
ATOM   4141  O O   . ARG B 2  34  ? -20.847  13.244  28.944  1.00 75.40 34  B 1 
ATOM   4142  C CB  . ARG B 2  34  ? -22.057  16.052  27.687  1.00 74.05 34  B 1 
ATOM   4143  C CG  . ARG B 2  34  ? -21.700  16.788  26.384  1.00 66.07 34  B 1 
ATOM   4144  C CD  . ARG B 2  34  ? -21.445  18.267  26.685  1.00 63.79 34  B 1 
ATOM   4145  N NE  . ARG B 2  34  ? -21.021  19.011  25.477  1.00 55.47 34  B 1 
ATOM   4146  C CZ  . ARG B 2  34  ? -20.561  20.255  25.446  1.00 49.76 34  B 1 
ATOM   4147  N NH1 . ARG B 2  34  ? -20.439  20.976  26.531  1.00 46.26 34  B 1 
ATOM   4148  N NH2 . ARG B 2  34  ? -20.214  20.801  24.313  1.00 43.73 34  B 1 
ATOM   4149  N N   . CYS B 2  35  ? -22.912  13.714  29.674  1.00 78.59 35  B 1 
ATOM   4150  C CA  . CYS B 2  35  ? -22.795  12.951  30.914  1.00 79.03 35  B 1 
ATOM   4151  C C   . CYS B 2  35  ? -22.592  11.454  30.640  1.00 80.67 35  B 1 
ATOM   4152  O O   . CYS B 2  35  ? -21.691  10.851  31.214  1.00 75.66 35  B 1 
ATOM   4153  C CB  . CYS B 2  35  ? -24.030  13.184  31.795  1.00 75.22 35  B 1 
ATOM   4154  S SG  . CYS B 2  35  ? -23.974  14.849  32.521  1.00 62.18 35  B 1 
ATOM   4155  N N   . ALA B 2  36  ? -23.359  10.879  29.726  1.00 79.88 36  B 1 
ATOM   4156  C CA  . ALA B 2  36  ? -23.185  9.483   29.329  1.00 82.39 36  B 1 
ATOM   4157  C C   . ALA B 2  36  ? -21.798  9.226   28.711  1.00 83.88 36  B 1 
ATOM   4158  O O   . ALA B 2  36  ? -21.149  8.234   29.038  1.00 79.94 36  B 1 
ATOM   4159  C CB  . ALA B 2  36  ? -24.311  9.101   28.363  1.00 79.49 36  B 1 
ATOM   4160  N N   . GLY B 2  37  ? -21.313  10.142  27.860  1.00 81.54 37  B 1 
ATOM   4161  C CA  . GLY B 2  37  ? -19.972  10.064  27.285  1.00 81.21 37  B 1 
ATOM   4162  C C   . GLY B 2  37  ? -18.860  10.198  28.327  1.00 83.13 37  B 1 
ATOM   4163  O O   . GLY B 2  37  ? -17.863  9.480   28.262  1.00 78.53 37  B 1 
ATOM   4164  N N   . PHE B 2  38  ? -19.036  11.073  29.322  1.00 83.51 38  B 1 
ATOM   4165  C CA  . PHE B 2  38  ? -18.099  11.222  30.435  1.00 82.80 38  B 1 
ATOM   4166  C C   . PHE B 2  38  ? -18.077  9.976   31.327  1.00 84.76 38  B 1 
ATOM   4167  O O   . PHE B 2  38  ? -17.004  9.446   31.606  1.00 80.45 38  B 1 
ATOM   4168  C CB  . PHE B 2  38  ? -18.449  12.480  31.237  1.00 78.76 38  B 1 
ATOM   4169  C CG  . PHE B 2  38  ? -17.483  12.736  32.377  1.00 74.89 38  B 1 
ATOM   4170  C CD1 . PHE B 2  38  ? -17.803  12.339  33.689  1.00 67.81 38  B 1 
ATOM   4171  C CD2 . PHE B 2  38  ? -16.240  13.348  32.121  1.00 67.33 38  B 1 
ATOM   4172  C CE1 . PHE B 2  38  ? -16.894  12.565  34.735  1.00 62.49 38  B 1 
ATOM   4173  C CE2 . PHE B 2  38  ? -15.328  13.576  33.169  1.00 62.05 38  B 1 
ATOM   4174  C CZ  . PHE B 2  38  ? -15.660  13.187  34.474  1.00 61.15 38  B 1 
ATOM   4175  N N   . LEU B 2  39  ? -19.246  9.464   31.709  1.00 83.72 39  B 1 
ATOM   4176  C CA  . LEU B 2  39  ? -19.360  8.242   32.507  1.00 83.73 39  B 1 
ATOM   4177  C C   . LEU B 2  39  ? -18.743  7.032   31.796  1.00 84.63 39  B 1 
ATOM   4178  O O   . LEU B 2  39  ? -18.011  6.271   32.421  1.00 83.25 39  B 1 
ATOM   4179  C CB  . LEU B 2  39  ? -20.838  7.981   32.840  1.00 82.18 39  B 1 
ATOM   4180  C CG  . LEU B 2  39  ? -21.409  8.904   33.937  1.00 74.36 39  B 1 
ATOM   4181  C CD1 . LEU B 2  39  ? -22.929  8.771   33.975  1.00 66.23 39  B 1 
ATOM   4182  C CD2 . LEU B 2  39  ? -20.859  8.544   35.318  1.00 68.99 39  B 1 
ATOM   4183  N N   . ARG B 2  40  ? -18.973  6.886   30.492  1.00 84.82 40  B 1 
ATOM   4184  C CA  . ARG B 2  40  ? -18.349  5.814   29.702  1.00 85.74 40  B 1 
ATOM   4185  C C   . ARG B 2  40  ? -16.827  5.928   29.684  1.00 86.35 40  B 1 
ATOM   4186  O O   . ARG B 2  40  ? -16.153  4.924   29.862  1.00 83.09 40  B 1 
ATOM   4187  C CB  . ARG B 2  40  ? -18.891  5.803   28.266  1.00 82.67 40  B 1 
ATOM   4188  C CG  . ARG B 2  40  ? -20.269  5.134   28.176  1.00 74.46 40  B 1 
ATOM   4189  C CD  . ARG B 2  40  ? -20.733  5.108   26.717  1.00 72.80 40  B 1 
ATOM   4190  N NE  . ARG B 2  40  ? -22.022  4.395   26.568  1.00 64.67 40  B 1 
ATOM   4191  C CZ  . ARG B 2  40  ? -22.620  4.098   25.422  1.00 58.34 40  B 1 
ATOM   4192  N NH1 . ARG B 2  40  ? -22.115  4.447   24.267  1.00 54.09 40  B 1 
ATOM   4193  N NH2 . ARG B 2  40  ? -23.747  3.443   25.415  1.00 51.59 40  B 1 
ATOM   4194  N N   . ARG B 2  41  ? -16.283  7.130   29.516  1.00 82.75 41  B 1 
ATOM   4195  C CA  . ARG B 2  41  ? -14.825  7.346   29.554  1.00 81.96 41  B 1 
ATOM   4196  C C   . ARG B 2  41  ? -14.234  7.029   30.928  1.00 83.13 41  B 1 
ATOM   4197  O O   . ARG B 2  41  ? -13.236  6.327   31.000  1.00 79.71 41  B 1 
ATOM   4198  C CB  . ARG B 2  41  ? -14.480  8.779   29.123  1.00 78.52 41  B 1 
ATOM   4199  C CG  . ARG B 2  41  ? -14.511  8.907   27.589  1.00 72.85 41  B 1 
ATOM   4200  C CD  . ARG B 2  41  ? -14.116  10.309  27.131  1.00 70.40 41  B 1 
ATOM   4201  N NE  . ARG B 2  41  ? -15.207  11.287  27.341  1.00 63.78 41  B 1 
ATOM   4202  C CZ  . ARG B 2  41  ? -15.173  12.554  26.940  1.00 58.36 41  B 1 
ATOM   4203  N NH1 . ARG B 2  41  ? -14.125  13.065  26.346  1.00 54.28 41  B 1 
ATOM   4204  N NH2 . ARG B 2  41  ? -16.199  13.336  27.115  1.00 51.82 41  B 1 
ATOM   4205  N N   . GLN B 2  42  ? -14.882  7.478   32.003  1.00 85.18 42  B 1 
ATOM   4206  C CA  . GLN B 2  42  ? -14.443  7.161   33.361  1.00 85.69 42  B 1 
ATOM   4207  C C   . GLN B 2  42  ? -14.501  5.659   33.648  1.00 88.02 42  B 1 
ATOM   4208  O O   . GLN B 2  42  ? -13.548  5.097   34.182  1.00 84.44 42  B 1 
ATOM   4209  C CB  . GLN B 2  42  ? -15.294  7.936   34.382  1.00 82.05 42  B 1 
ATOM   4210  C CG  . GLN B 2  42  ? -14.968  9.440   34.416  1.00 74.99 42  B 1 
ATOM   4211  C CD  . GLN B 2  42  ? -13.562  9.757   34.934  1.00 68.58 42  B 1 
ATOM   4212  O OE1 . GLN B 2  42  ? -12.858  8.928   35.467  1.00 60.69 42  B 1 
ATOM   4213  N NE2 . GLN B 2  42  ? -13.104  10.979  34.788  1.00 57.77 42  B 1 
ATOM   4214  N N   . ALA B 2  43  ? -15.578  4.997   33.245  1.00 87.62 43  B 1 
ATOM   4215  C CA  . ALA B 2  43  ? -15.694  3.549   33.380  1.00 89.15 43  B 1 
ATOM   4216  C C   . ALA B 2  43  ? -14.577  2.820   32.623  1.00 90.76 43  B 1 
ATOM   4217  O O   . ALA B 2  43  ? -13.969  1.899   33.164  1.00 88.65 43  B 1 
ATOM   4218  C CB  . ALA B 2  43  ? -17.079  3.117   32.886  1.00 86.94 43  B 1 
ATOM   4219  N N   . LEU B 2  44  ? -14.251  3.268   31.409  1.00 88.75 44  B 1 
ATOM   4220  C CA  . LEU B 2  44  ? -13.186  2.678   30.599  1.00 89.76 44  B 1 
ATOM   4221  C C   . LEU B 2  44  ? -11.806  2.836   31.254  1.00 91.14 44  B 1 
ATOM   4222  O O   . LEU B 2  44  ? -11.034  1.882   31.285  1.00 88.75 44  B 1 
ATOM   4223  C CB  . LEU B 2  44  ? -13.211  3.315   29.202  1.00 87.87 44  B 1 
ATOM   4224  C CG  . LEU B 2  44  ? -12.426  2.475   28.180  1.00 80.82 44  B 1 
ATOM   4225  C CD1 . LEU B 2  44  ? -13.294  1.349   27.627  1.00 74.39 44  B 1 
ATOM   4226  C CD2 . LEU B 2  44  ? -11.970  3.346   27.017  1.00 74.67 44  B 1 
ATOM   4227  N N   . VAL B 2  45  ? -11.501  4.009   31.814  1.00 90.25 45  B 1 
ATOM   4228  C CA  . VAL B 2  45  ? -10.249  4.247   32.555  1.00 90.47 45  B 1 
ATOM   4229  C C   . VAL B 2  45  ? -10.161  3.324   33.768  1.00 91.92 45  B 1 
ATOM   4230  O O   . VAL B 2  45  ? -9.157   2.639   33.953  1.00 90.69 45  B 1 
ATOM   4231  C CB  . VAL B 2  45  ? -10.123  5.721   32.987  1.00 88.54 45  B 1 
ATOM   4232  C CG1 . VAL B 2  45  ? -8.901   5.953   33.888  1.00 81.61 45  B 1 
ATOM   4233  C CG2 . VAL B 2  45  ? -9.972   6.647   31.774  1.00 82.41 45  B 1 
ATOM   4234  N N   . LEU B 2  46  ? -11.222  3.268   34.567  1.00 92.33 46  B 1 
ATOM   4235  C CA  . LEU B 2  46  ? -11.290  2.419   35.756  1.00 92.70 46  B 1 
ATOM   4236  C C   . LEU B 2  46  ? -11.116  0.942   35.409  1.00 93.62 46  B 1 
ATOM   4237  O O   . LEU B 2  46  ? -10.326  0.246   36.047  1.00 92.49 46  B 1 
ATOM   4238  C CB  . LEU B 2  46  ? -12.625  2.685   36.480  1.00 91.52 46  B 1 
ATOM   4239  C CG  . LEU B 2  46  ? -12.428  3.354   37.857  1.00 81.30 46  B 1 
ATOM   4240  C CD1 . LEU B 2  46  ? -13.618  4.249   38.192  1.00 74.34 46  B 1 
ATOM   4241  C CD2 . LEU B 2  46  ? -12.280  2.301   38.953  1.00 73.95 46  B 1 
ATOM   4242  N N   . LEU B 2  47  ? -11.792  0.476   34.362  1.00 93.47 47  B 1 
ATOM   4243  C CA  . LEU B 2  47  ? -11.657  -0.895  33.874  1.00 94.18 47  B 1 
ATOM   4244  C C   . LEU B 2  47  ? -10.237  -1.186  33.378  1.00 94.83 47  B 1 
ATOM   4245  O O   . LEU B 2  47  ? -9.704   -2.251  33.669  1.00 94.01 47  B 1 
ATOM   4246  C CB  . LEU B 2  47  ? -12.680  -1.147  32.757  1.00 93.87 47  B 1 
ATOM   4247  C CG  . LEU B 2  47  ? -14.143  -1.281  33.236  1.00 90.56 47  B 1 
ATOM   4248  C CD1 . LEU B 2  47  ? -15.071  -1.286  32.020  1.00 85.67 47  B 1 
ATOM   4249  C CD2 . LEU B 2  47  ? -14.373  -2.566  34.027  1.00 85.02 47  B 1 
ATOM   4250  N N   . THR B 2  48  ? -9.601   -0.245  32.686  1.00 93.34 48  B 1 
ATOM   4251  C CA  . THR B 2  48  ? -8.242   -0.426  32.144  1.00 93.23 48  B 1 
ATOM   4252  C C   . THR B 2  48  ? -7.200   -0.535  33.258  1.00 93.85 48  B 1 
ATOM   4253  O O   . THR B 2  48  ? -6.391   -1.459  33.261  1.00 92.60 48  B 1 
ATOM   4254  C CB  . THR B 2  48  ? -7.876   0.706   31.169  1.00 92.38 48  B 1 
ATOM   4255  O OG1 . THR B 2  48  ? -8.856   0.830   30.166  1.00 84.25 48  B 1 
ATOM   4256  C CG2 . THR B 2  48  ? -6.563   0.438   30.443  1.00 83.96 48  B 1 
ATOM   4257  N N   . VAL B 2  49  ? -7.249   0.360   34.245  1.00 93.99 49  B 1 
ATOM   4258  C CA  . VAL B 2  49  ? -6.367   0.297   35.423  1.00 93.89 49  B 1 
ATOM   4259  C C   . VAL B 2  49  ? -6.650   -0.963  36.248  1.00 94.52 49  B 1 
ATOM   4260  O O   . VAL B 2  49  ? -5.720   -1.657  36.654  1.00 93.53 49  B 1 
ATOM   4261  C CB  . VAL B 2  49  ? -6.501   1.569   36.283  1.00 92.70 49  B 1 
ATOM   4262  C CG1 . VAL B 2  49  ? -5.639   1.496   37.549  1.00 86.31 49  B 1 
ATOM   4263  C CG2 . VAL B 2  49  ? -6.055   2.813   35.498  1.00 86.36 49  B 1 
ATOM   4264  N N   . SER B 2  50  ? -7.919   -1.309  36.442  1.00 95.14 50  B 1 
ATOM   4265  C CA  . SER B 2  50  ? -8.302   -2.556  37.104  1.00 95.31 50  B 1 
ATOM   4266  C C   . SER B 2  50  ? -7.797   -3.781  36.346  1.00 95.90 50  B 1 
ATOM   4267  O O   . SER B 2  50  ? -7.419   -4.761  36.974  1.00 94.71 50  B 1 
ATOM   4268  C CB  . SER B 2  50  ? -9.821   -2.661  37.258  1.00 93.82 50  B 1 
ATOM   4269  O OG  . SER B 2  50  ? -10.336  -1.565  37.985  1.00 79.98 50  B 1 
ATOM   4270  N N   . GLY B 2  51  ? -7.740   -3.717  35.017  1.00 95.11 51  B 1 
ATOM   4271  C CA  . GLY B 2  51  ? -7.177   -4.764  34.173  1.00 95.07 51  B 1 
ATOM   4272  C C   . GLY B 2  51  ? -5.703   -5.042  34.470  1.00 95.73 51  B 1 
ATOM   4273  O O   . GLY B 2  51  ? -5.311   -6.204  34.567  1.00 94.37 51  B 1 
ATOM   4274  N N   . VAL B 2  52  ? -4.891   -4.000  34.698  1.00 94.76 52  B 1 
ATOM   4275  C CA  . VAL B 2  52  ? -3.480   -4.163  35.101  1.00 94.23 52  B 1 
ATOM   4276  C C   . VAL B 2  52  ? -3.385   -4.851  36.465  1.00 94.65 52  B 1 
ATOM   4277  O O   . VAL B 2  52  ? -2.642   -5.819  36.625  1.00 94.09 52  B 1 
ATOM   4278  C CB  . VAL B 2  52  ? -2.728   -2.814  35.137  1.00 93.43 52  B 1 
ATOM   4279  C CG1 . VAL B 2  52  ? -1.263   -2.999  35.544  1.00 89.02 52  B 1 
ATOM   4280  C CG2 . VAL B 2  52  ? -2.729   -2.122  33.770  1.00 89.95 52  B 1 
ATOM   4281  N N   . LEU B 2  53  ? -4.164   -4.385  37.443  1.00 95.66 53  B 1 
ATOM   4282  C CA  . LEU B 2  53  ? -4.169   -4.946  38.796  1.00 95.86 53  B 1 
ATOM   4283  C C   . LEU B 2  53  ? -4.703   -6.387  38.817  1.00 96.12 53  B 1 
ATOM   4284  O O   . LEU B 2  53  ? -4.093   -7.267  39.431  1.00 95.44 53  B 1 
ATOM   4285  C CB  . LEU B 2  53  ? -4.997   -4.038  39.720  1.00 95.48 53  B 1 
ATOM   4286  C CG  . LEU B 2  53  ? -4.422   -2.618  39.930  1.00 91.02 53  B 1 
ATOM   4287  C CD1 . LEU B 2  53  ? -5.399   -1.788  40.762  1.00 84.52 53  B 1 
ATOM   4288  C CD2 . LEU B 2  53  ? -3.074   -2.639  40.647  1.00 84.09 53  B 1 
ATOM   4289  N N   . ALA B 2  54  ? -5.801   -6.641  38.117  1.00 96.29 54  B 1 
ATOM   4290  C CA  . ALA B 2  54  ? -6.365   -7.976  37.983  1.00 96.46 54  B 1 
ATOM   4291  C C   . ALA B 2  54  ? -5.403   -8.924  37.254  1.00 96.53 54  B 1 
ATOM   4292  O O   . ALA B 2  54  ? -5.261   -10.076 37.655  1.00 95.49 54  B 1 
ATOM   4293  C CB  . ALA B 2  54  ? -7.711   -7.874  37.259  1.00 95.80 54  B 1 
ATOM   4294  N N   . GLY B 2  55  ? -4.692   -8.425  36.241  1.00 95.72 55  B 1 
ATOM   4295  C CA  . GLY B 2  55  ? -3.654   -9.172  35.539  1.00 95.25 55  B 1 
ATOM   4296  C C   . GLY B 2  55  ? -2.485   -9.545  36.443  1.00 95.55 55  B 1 
ATOM   4297  O O   . GLY B 2  55  ? -2.057   -10.699 36.455  1.00 94.51 55  B 1 
ATOM   4298  N N   . ALA B 2  56  ? -2.011   -8.598  37.268  1.00 95.10 56  B 1 
ATOM   4299  C CA  . ALA B 2  56  ? -0.973   -8.881  38.253  1.00 94.51 56  B 1 
ATOM   4300  C C   . ALA B 2  56  ? -1.434   -9.928  39.283  1.00 94.76 56  B 1 
ATOM   4301  O O   . ALA B 2  56  ? -0.695   -10.868 39.580  1.00 93.51 56  B 1 
ATOM   4302  C CB  . ALA B 2  56  ? -0.550   -7.565  38.914  1.00 93.40 56  B 1 
ATOM   4303  N N   . GLY B 2  57  ? -2.665   -9.811  39.775  1.00 95.92 57  B 1 
ATOM   4304  C CA  . GLY B 2  57  ? -3.264   -10.797 40.674  1.00 95.92 57  B 1 
ATOM   4305  C C   . GLY B 2  57  ? -3.418   -12.178 40.030  1.00 96.19 57  B 1 
ATOM   4306  O O   . GLY B 2  57  ? -3.021   -13.180 40.627  1.00 95.17 57  B 1 
ATOM   4307  N N   . LEU B 2  58  ? -3.917   -12.224 38.794  1.00 95.74 58  B 1 
ATOM   4308  C CA  . LEU B 2  58  ? -4.063   -13.455 38.016  1.00 95.54 58  B 1 
ATOM   4309  C C   . LEU B 2  58  ? -2.707   -14.132 37.791  1.00 95.51 58  B 1 
ATOM   4310  O O   . LEU B 2  58  ? -2.565   -15.328 38.036  1.00 94.38 58  B 1 
ATOM   4311  C CB  . LEU B 2  58  ? -4.748   -13.114 36.676  1.00 94.53 58  B 1 
ATOM   4312  C CG  . LEU B 2  58  ? -4.995   -14.335 35.758  1.00 91.45 58  B 1 
ATOM   4313  C CD1 . LEU B 2  58  ? -6.064   -15.259 36.318  1.00 85.41 58  B 1 
ATOM   4314  C CD2 . LEU B 2  58  ? -5.439   -13.870 34.373  1.00 84.81 58  B 1 
ATOM   4315  N N   . GLY B 2  59  ? -1.700   -13.360 37.377  1.00 94.66 59  B 1 
ATOM   4316  C CA  . GLY B 2  59  ? -0.351   -13.868 37.156  1.00 93.78 59  B 1 
ATOM   4317  C C   . GLY B 2  59  ? 0.292    -14.407 38.433  1.00 94.00 59  B 1 
ATOM   4318  O O   . GLY B 2  59  ? 0.870    -15.492 38.420  1.00 92.74 59  B 1 
ATOM   4319  N N   . ALA B 2  60  ? 0.139    -13.699 39.561  1.00 94.26 60  B 1 
ATOM   4320  C CA  . ALA B 2  60  ? 0.632    -14.161 40.852  1.00 93.63 60  B 1 
ATOM   4321  C C   . ALA B 2  60  ? -0.060   -15.459 41.307  1.00 93.55 60  B 1 
ATOM   4322  O O   . ALA B 2  60  ? 0.610    -16.374 41.786  1.00 91.51 60  B 1 
ATOM   4323  C CB  . ALA B 2  60  ? 0.454    -13.033 41.872  1.00 92.39 60  B 1 
ATOM   4324  N N   . ALA B 2  61  ? -1.370   -15.559 41.111  1.00 94.57 61  B 1 
ATOM   4325  C CA  . ALA B 2  61  ? -2.133   -16.752 41.470  1.00 94.36 61  B 1 
ATOM   4326  C C   . ALA B 2  61  ? -1.764   -17.971 40.607  1.00 94.10 61  B 1 
ATOM   4327  O O   . ALA B 2  61  ? -1.611   -19.076 41.128  1.00 91.95 61  B 1 
ATOM   4328  C CB  . ALA B 2  61  ? -3.626   -16.420 41.360  1.00 93.52 61  B 1 
ATOM   4329  N N   . LEU B 2  62  ? -1.592   -17.773 39.296  1.00 94.30 62  B 1 
ATOM   4330  C CA  . LEU B 2  62  ? -1.287   -18.861 38.361  1.00 93.62 62  B 1 
ATOM   4331  C C   . LEU B 2  62  ? 0.190    -19.272 38.356  1.00 92.58 62  B 1 
ATOM   4332  O O   . LEU B 2  62  ? 0.505    -20.388 37.952  1.00 89.67 62  B 1 
ATOM   4333  C CB  . LEU B 2  62  ? -1.751   -18.470 36.949  1.00 92.76 62  B 1 
ATOM   4334  C CG  . LEU B 2  62  ? -3.278   -18.350 36.779  1.00 91.35 62  B 1 
ATOM   4335  C CD1 . LEU B 2  62  ? -3.581   -17.890 35.357  1.00 87.19 62  B 1 
ATOM   4336  C CD2 . LEU B 2  62  ? -4.006   -19.672 37.011  1.00 86.55 62  B 1 
ATOM   4337  N N   . ARG B 2  63  ? 1.090    -18.415 38.835  1.00 91.09 63  B 1 
ATOM   4338  C CA  . ARG B 2  63  ? 2.537    -18.680 38.841  1.00 89.14 63  B 1 
ATOM   4339  C C   . ARG B 2  63  ? 2.907    -19.968 39.584  1.00 87.62 63  B 1 
ATOM   4340  O O   . ARG B 2  63  ? 3.831    -20.663 39.178  1.00 80.75 63  B 1 
ATOM   4341  C CB  . ARG B 2  63  ? 3.259    -17.468 39.438  1.00 86.25 63  B 1 
ATOM   4342  C CG  . ARG B 2  63  ? 4.780    -17.572 39.294  1.00 81.83 63  B 1 
ATOM   4343  C CD  . ARG B 2  63  ? 5.463    -16.314 39.834  1.00 79.63 63  B 1 
ATOM   4344  N NE  . ARG B 2  63  ? 6.930    -16.419 39.740  1.00 77.31 63  B 1 
ATOM   4345  C CZ  . ARG B 2  63  ? 7.691    -15.998 38.740  1.00 74.35 63  B 1 
ATOM   4346  N NH1 . ARG B 2  63  ? 7.207    -15.363 37.712  1.00 66.88 63  B 1 
ATOM   4347  N NH2 . ARG B 2  63  ? 8.977    -16.204 38.763  1.00 68.84 63  B 1 
ATOM   4348  N N   . GLY B 2  64  ? 2.186    -20.293 40.635  1.00 87.34 64  B 1 
ATOM   4349  C CA  . GLY B 2  64  ? 2.400    -21.516 41.415  1.00 86.11 64  B 1 
ATOM   4350  C C   . GLY B 2  64  ? 2.020    -22.814 40.691  1.00 86.53 64  B 1 
ATOM   4351  O O   . GLY B 2  64  ? 2.459    -23.883 41.103  1.00 80.71 64  B 1 
ATOM   4352  N N   . LEU B 2  65  ? 1.237    -22.728 39.621  1.00 89.14 65  B 1 
ATOM   4353  C CA  . LEU B 2  65  ? 0.750    -23.905 38.886  1.00 87.90 65  B 1 
ATOM   4354  C C   . LEU B 2  65  ? 1.757    -24.473 37.872  1.00 86.57 65  B 1 
ATOM   4355  O O   . LEU B 2  65  ? 1.471    -25.502 37.261  1.00 78.89 65  B 1 
ATOM   4356  C CB  . LEU B 2  65  ? -0.587   -23.570 38.202  1.00 85.60 65  B 1 
ATOM   4357  C CG  . LEU B 2  65  ? -1.761   -23.332 39.176  1.00 80.69 65  B 1 
ATOM   4358  C CD1 . LEU B 2  65  ? -2.964   -22.806 38.403  1.00 74.85 65  B 1 
ATOM   4359  C CD2 . LEU B 2  65  ? -2.179   -24.622 39.886  1.00 74.05 65  B 1 
ATOM   4360  N N   . SER B 2  66  ? 2.918    -23.824 37.694  1.00 84.87 66  B 1 
ATOM   4361  C CA  . SER B 2  66  ? 3.962    -24.261 36.749  1.00 85.07 66  B 1 
ATOM   4362  C C   . SER B 2  66  ? 3.427    -24.613 35.352  1.00 86.31 66  B 1 
ATOM   4363  O O   . SER B 2  66  ? 3.664    -25.713 34.842  1.00 80.37 66  B 1 
ATOM   4364  C CB  . SER B 2  66  ? 4.824    -25.383 37.356  1.00 80.16 66  B 1 
ATOM   4365  O OG  . SER B 2  66  ? 4.074    -26.567 37.547  1.00 68.11 66  B 1 
ATOM   4366  N N   . LEU B 2  67  ? 2.679    -23.697 34.751  1.00 86.00 67  B 1 
ATOM   4367  C CA  . LEU B 2  67  ? 2.077    -23.894 33.433  1.00 86.92 67  B 1 
ATOM   4368  C C   . LEU B 2  67  ? 3.148    -24.177 32.370  1.00 86.17 67  B 1 
ATOM   4369  O O   . LEU B 2  67  ? 4.206    -23.545 32.350  1.00 82.95 67  B 1 
ATOM   4370  C CB  . LEU B 2  67  ? 1.230    -22.671 33.052  1.00 86.89 67  B 1 
ATOM   4371  C CG  . LEU B 2  67  ? 0.020    -22.391 33.966  1.00 86.73 67  B 1 
ATOM   4372  C CD1 . LEU B 2  67  ? -0.687   -21.120 33.511  1.00 81.64 67  B 1 
ATOM   4373  C CD2 . LEU B 2  67  ? -1.006   -23.521 33.950  1.00 81.74 67  B 1 
ATOM   4374  N N   . SER B 2  68  ? 2.847    -25.105 31.456  1.00 84.70 68  B 1 
ATOM   4375  C CA  . SER B 2  68  ? 3.719    -25.401 30.320  1.00 84.07 68  B 1 
ATOM   4376  C C   . SER B 2  68  ? 3.787    -24.219 29.348  1.00 84.47 68  B 1 
ATOM   4377  O O   . SER B 2  68  ? 2.926    -23.336 29.349  1.00 82.31 68  B 1 
ATOM   4378  C CB  . SER B 2  68  ? 3.260    -26.676 29.603  1.00 82.41 68  B 1 
ATOM   4379  O OG  . SER B 2  68  ? 2.086    -26.446 28.849  1.00 76.83 68  B 1 
ATOM   4380  N N   . ARG B 2  69  ? 4.791    -24.214 28.469  1.00 82.38 69  B 1 
ATOM   4381  C CA  . ARG B 2  69  ? 4.933    -23.148 27.457  1.00 81.67 69  B 1 
ATOM   4382  C C   . ARG B 2  69  ? 3.674    -23.005 26.599  1.00 83.43 69  B 1 
ATOM   4383  O O   . ARG B 2  69  ? 3.223    -21.889 26.374  1.00 81.07 69  B 1 
ATOM   4384  C CB  . ARG B 2  69  ? 6.150    -23.409 26.561  1.00 78.41 69  B 1 
ATOM   4385  C CG  . ARG B 2  69  ? 7.490    -23.261 27.293  1.00 70.43 69  B 1 
ATOM   4386  C CD  . ARG B 2  69  ? 8.639    -23.461 26.294  1.00 65.66 69  B 1 
ATOM   4387  N NE  . ARG B 2  69  ? 9.974    -23.421 26.925  1.00 59.63 69  B 1 
ATOM   4388  C CZ  . ARG B 2  69  ? 11.123   -23.199 26.296  1.00 53.86 69  B 1 
ATOM   4389  N NH1 . ARG B 2  69  ? 11.183   -22.934 25.021  1.00 50.24 69  B 1 
ATOM   4390  N NH2 . ARG B 2  69  ? 12.251   -23.240 26.944  1.00 46.77 69  B 1 
ATOM   4391  N N   . THR B 2  70  ? 3.092    -24.118 26.190  1.00 84.71 70  B 1 
ATOM   4392  C CA  . THR B 2  70  ? 1.849    -24.136 25.408  1.00 85.62 70  B 1 
ATOM   4393  C C   . THR B 2  70  ? 0.672    -23.550 26.190  1.00 87.12 70  B 1 
ATOM   4394  O O   . THR B 2  70  ? -0.083   -22.737 25.667  1.00 86.00 70  B 1 
ATOM   4395  C CB  . THR B 2  70  ? 1.524    -25.571 24.977  1.00 84.00 70  B 1 
ATOM   4396  O OG1 . THR B 2  70  ? 2.672    -26.180 24.440  1.00 74.45 70  B 1 
ATOM   4397  C CG2 . THR B 2  70  ? 0.434    -25.629 23.918  1.00 72.72 70  B 1 
ATOM   4398  N N   . GLN B 2  71  ? 0.539    -23.891 27.466  1.00 87.69 71  B 1 
ATOM   4399  C CA  . GLN B 2  71  ? -0.512   -23.337 28.330  1.00 88.76 71  B 1 
ATOM   4400  C C   . GLN B 2  71  ? -0.334   -21.827 28.554  1.00 89.58 71  B 1 
ATOM   4401  O O   . GLN B 2  71  ? -1.320   -21.091 28.579  1.00 89.13 71  B 1 
ATOM   4402  C CB  . GLN B 2  71  ? -0.518   -24.071 29.674  1.00 89.10 71  B 1 
ATOM   4403  C CG  . GLN B 2  71  ? -1.059   -25.505 29.572  1.00 87.55 71  B 1 
ATOM   4404  C CD  . GLN B 2  71  ? -0.856   -26.300 30.865  1.00 86.14 71  B 1 
ATOM   4405  O OE1 . GLN B 2  71  ? -0.015   -26.000 31.695  1.00 80.43 71  B 1 
ATOM   4406  N NE2 . GLN B 2  71  ? -1.610   -27.353 31.072  1.00 77.89 71  B 1 
ATOM   4407  N N   . VAL B 2  72  ? 0.907    -21.350 28.680  1.00 88.39 72  B 1 
ATOM   4408  C CA  . VAL B 2  72  ? 1.197    -19.909 28.764  1.00 88.65 72  B 1 
ATOM   4409  C C   . VAL B 2  72  ? 0.816    -19.200 27.463  1.00 89.11 72  B 1 
ATOM   4410  O O   . VAL B 2  72  ? 0.238    -18.118 27.519  1.00 88.42 72  B 1 
ATOM   4411  C CB  . VAL B 2  72  ? 2.670    -19.649 29.132  1.00 87.79 72  B 1 
ATOM   4412  C CG1 . VAL B 2  72  ? 2.997    -18.151 29.142  1.00 82.63 72  B 1 
ATOM   4413  C CG2 . VAL B 2  72  ? 2.985    -20.183 30.535  1.00 82.89 72  B 1 
ATOM   4414  N N   . THR B 2  73  ? 1.062    -19.818 26.310  1.00 88.28 73  B 1 
ATOM   4415  C CA  . THR B 2  73  ? 0.620    -19.285 25.009  1.00 88.21 73  B 1 
ATOM   4416  C C   . THR B 2  73  ? -0.903   -19.146 24.948  1.00 89.54 73  B 1 
ATOM   4417  O O   . THR B 2  73  ? -1.407   -18.105 24.533  1.00 88.60 73  B 1 
ATOM   4418  C CB  . THR B 2  73  ? 1.110    -20.165 23.850  1.00 86.45 73  B 1 
ATOM   4419  O OG1 . THR B 2  73  ? 2.513    -20.286 23.889  1.00 75.19 73  B 1 
ATOM   4420  C CG2 . THR B 2  73  ? 0.760    -19.595 22.480  1.00 73.26 73  B 1 
ATOM   4421  N N   . TYR B 2  74  ? -1.642   -20.141 25.427  1.00 90.40 74  B 1 
ATOM   4422  C CA  . TYR B 2  74  ? -3.104   -20.071 25.493  1.00 91.54 74  B 1 
ATOM   4423  C C   . TYR B 2  74  ? -3.601   -19.006 26.478  1.00 92.34 74  B 1 
ATOM   4424  O O   . TYR B 2  74  ? -4.554   -18.287 26.174  1.00 91.70 74  B 1 
ATOM   4425  C CB  . TYR B 2  74  ? -3.676   -21.451 25.839  1.00 91.00 74  B 1 
ATOM   4426  C CG  . TYR B 2  74  ? -3.447   -22.548 24.816  1.00 90.75 74  B 1 
ATOM   4427  C CD1 . TYR B 2  74  ? -3.232   -22.264 23.453  1.00 87.24 74  B 1 
ATOM   4428  C CD2 . TYR B 2  74  ? -3.476   -23.893 25.234  1.00 87.30 74  B 1 
ATOM   4429  C CE1 . TYR B 2  74  ? -3.036   -23.299 22.522  1.00 85.88 74  B 1 
ATOM   4430  C CE2 . TYR B 2  74  ? -3.284   -24.936 24.313  1.00 85.66 74  B 1 
ATOM   4431  C CZ  . TYR B 2  74  ? -3.061   -24.634 22.959  1.00 86.74 74  B 1 
ATOM   4432  O OH  . TYR B 2  74  ? -2.864   -25.654 22.054  1.00 84.54 74  B 1 
ATOM   4433  N N   . LEU B 2  75  ? -2.937   -18.847 27.618  1.00 91.62 75  B 1 
ATOM   4434  C CA  . LEU B 2  75  ? -3.240   -17.783 28.575  1.00 92.53 75  B 1 
ATOM   4435  C C   . LEU B 2  75  ? -2.966   -16.391 27.982  1.00 92.74 75  B 1 
ATOM   4436  O O   . LEU B 2  75  ? -3.722   -15.455 28.238  1.00 92.07 75  B 1 
ATOM   4437  C CB  . LEU B 2  75  ? -2.408   -18.023 29.851  1.00 92.58 75  B 1 
ATOM   4438  C CG  . LEU B 2  75  ? -2.711   -17.025 30.992  1.00 91.32 75  B 1 
ATOM   4439  C CD1 . LEU B 2  75  ? -4.104   -17.236 31.579  1.00 88.95 75  B 1 
ATOM   4440  C CD2 . LEU B 2  75  ? -1.689   -17.196 32.115  1.00 88.73 75  B 1 
ATOM   4441  N N   . ALA B 2  76  ? -1.906   -16.256 27.189  1.00 91.77 76  B 1 
ATOM   4442  C CA  . ALA B 2  76  ? -1.542   -14.998 26.549  1.00 91.28 76  B 1 
ATOM   4443  C C   . ALA B 2  76  ? -2.462   -14.613 25.380  1.00 92.04 76  B 1 
ATOM   4444  O O   . ALA B 2  76  ? -2.514   -13.439 25.016  1.00 91.02 76  B 1 
ATOM   4445  C CB  . ALA B 2  76  ? -0.085   -15.095 26.091  1.00 89.56 76  B 1 
ATOM   4446  N N   . PHE B 2  77  ? -3.199   -15.570 24.819  1.00 91.78 77  B 1 
ATOM   4447  C CA  . PHE B 2  77  ? -3.981   -15.390 23.597  1.00 92.68 77  B 1 
ATOM   4448  C C   . PHE B 2  77  ? -4.919   -14.167 23.591  1.00 93.17 77  B 1 
ATOM   4449  O O   . PHE B 2  77  ? -4.856   -13.394 22.638  1.00 93.07 77  B 1 
ATOM   4450  C CB  . PHE B 2  77  ? -4.733   -16.688 23.283  1.00 92.65 77  B 1 
ATOM   4451  C CG  . PHE B 2  77  ? -5.582   -16.595 22.041  1.00 92.91 77  B 1 
ATOM   4452  C CD1 . PHE B 2  77  ? -6.975   -16.423 22.137  1.00 91.23 77  B 1 
ATOM   4453  C CD2 . PHE B 2  77  ? -4.969   -16.636 20.776  1.00 91.50 77  B 1 
ATOM   4454  C CE1 . PHE B 2  77  ? -7.747   -16.305 20.976  1.00 90.83 77  B 1 
ATOM   4455  C CE2 . PHE B 2  77  ? -5.738   -16.517 19.613  1.00 90.68 77  B 1 
ATOM   4456  C CZ  . PHE B 2  77  ? -7.128   -16.352 19.715  1.00 91.40 77  B 1 
ATOM   4457  N N   . PRO B 2  78  ? -5.741   -13.894 24.627  1.00 94.32 78  B 1 
ATOM   4458  C CA  . PRO B 2  78  ? -6.579   -12.688 24.633  1.00 94.55 78  B 1 
ATOM   4459  C C   . PRO B 2  78  ? -5.769   -11.388 24.619  1.00 94.44 78  B 1 
ATOM   4460  O O   . PRO B 2  78  ? -6.222   -10.382 24.080  1.00 93.59 78  B 1 
ATOM   4461  C CB  . PRO B 2  78  ? -7.447   -12.799 25.891  1.00 94.27 78  B 1 
ATOM   4462  C CG  . PRO B 2  78  ? -7.428   -14.288 26.229  1.00 93.75 78  B 1 
ATOM   4463  C CD  . PRO B 2  78  ? -6.033   -14.714 25.786  1.00 95.55 78  B 1 
ATOM   4464  N N   . GLY B 2  79  ? -4.561   -11.405 25.198  1.00 93.25 79  B 1 
ATOM   4465  C CA  . GLY B 2  79  ? -3.622   -10.289 25.141  1.00 92.94 79  B 1 
ATOM   4466  C C   . GLY B 2  79  ? -2.940   -10.150 23.778  1.00 93.11 79  B 1 
ATOM   4467  O O   . GLY B 2  79  ? -2.796   -9.041  23.268  1.00 92.07 79  B 1 
ATOM   4468  N N   . GLU B 2  80  ? -2.584   -11.265 23.151  1.00 92.27 80  B 1 
ATOM   4469  C CA  . GLU B 2  80  ? -2.078   -11.300 21.774  1.00 91.79 80  B 1 
ATOM   4470  C C   . GLU B 2  80  ? -3.095   -10.691 20.803  1.00 92.31 80  B 1 
ATOM   4471  O O   . GLU B 2  80  ? -2.736   -9.855  19.977  1.00 91.42 80  B 1 
ATOM   4472  C CB  . GLU B 2  80  ? -1.754   -12.753 21.391  1.00 90.38 80  B 1 
ATOM   4473  C CG  . GLU B 2  80  ? -1.057   -12.869 20.024  1.00 85.34 80  B 1 
ATOM   4474  C CD  . GLU B 2  80  ? -1.011   -14.297 19.471  1.00 84.33 80  B 1 
ATOM   4475  O OE1 . GLU B 2  80  ? -0.804   -14.445 18.248  1.00 78.08 80  B 1 
ATOM   4476  O OE2 . GLU B 2  80  ? -1.222   -15.274 20.224  1.00 80.62 80  B 1 
ATOM   4477  N N   . MET B 2  81  ? -4.378   -11.026 20.954  1.00 93.56 81  B 1 
ATOM   4478  C CA  . MET B 2  81  ? -5.450   -10.463 20.137  1.00 94.04 81  B 1 
ATOM   4479  C C   . MET B 2  81  ? -5.536   -8.940  20.263  1.00 94.31 81  B 1 
ATOM   4480  O O   . MET B 2  81  ? -5.692   -8.260  19.254  1.00 93.74 81  B 1 
ATOM   4481  C CB  . MET B 2  81  ? -6.791   -11.115 20.494  1.00 93.99 81  B 1 
ATOM   4482  C CG  . MET B 2  81  ? -6.872   -12.580 20.038  1.00 89.57 81  B 1 
ATOM   4483  S SD  . MET B 2  81  ? -6.607   -12.869 18.265  1.00 87.01 81  B 1 
ATOM   4484  C CE  . MET B 2  81  ? -8.039   -12.008 17.595  1.00 76.92 81  B 1 
ATOM   4485  N N   . LEU B 2  82  ? -5.352   -8.385  21.463  1.00 93.60 82  B 1 
ATOM   4486  C CA  . LEU B 2  82  ? -5.279   -6.933  21.657  1.00 93.77 82  B 1 
ATOM   4487  C C   . LEU B 2  82  ? -4.102   -6.323  20.889  1.00 93.92 82  B 1 
ATOM   4488  O O   . LEU B 2  82  ? -4.278   -5.320  20.197  1.00 93.01 82  B 1 
ATOM   4489  C CB  . LEU B 2  82  ? -5.193   -6.609  23.160  1.00 93.37 82  B 1 
ATOM   4490  C CG  . LEU B 2  82  ? -4.973   -5.107  23.457  1.00 93.79 82  B 1 
ATOM   4491  C CD1 . LEU B 2  82  ? -6.134   -4.243  22.968  1.00 91.66 82  B 1 
ATOM   4492  C CD2 . LEU B 2  82  ? -4.799   -4.881  24.953  1.00 91.64 82  B 1 
ATOM   4493  N N   . LEU B 2  83  ? -2.914   -6.928  20.981  1.00 92.44 83  B 1 
ATOM   4494  C CA  . LEU B 2  83  ? -1.743   -6.450  20.244  1.00 91.52 83  B 1 
ATOM   4495  C C   . LEU B 2  83  ? -1.966   -6.487  18.733  1.00 91.58 83  B 1 
ATOM   4496  O O   . LEU B 2  83  ? -1.585   -5.543  18.043  1.00 90.61 83  B 1 
ATOM   4497  C CB  . LEU B 2  83  ? -0.505   -7.279  20.618  1.00 90.10 83  B 1 
ATOM   4498  C CG  . LEU B 2  83  ? 0.085    -6.953  22.001  1.00 83.90 83  B 1 
ATOM   4499  C CD1 . LEU B 2  83  ? 1.207    -7.939  22.308  1.00 80.05 83  B 1 
ATOM   4500  C CD2 . LEU B 2  83  ? 0.677    -5.542  22.038  1.00 79.46 83  B 1 
ATOM   4501  N N   . ARG B 2  84  ? -2.615   -7.522  18.218  1.00 93.25 84  B 1 
ATOM   4502  C CA  . ARG B 2  84  ? -2.957   -7.631  16.793  1.00 92.93 84  B 1 
ATOM   4503  C C   . ARG B 2  84  ? -3.927   -6.527  16.366  1.00 93.43 84  B 1 
ATOM   4504  O O   . ARG B 2  84  ? -3.658   -5.849  15.379  1.00 92.54 84  B 1 
ATOM   4505  C CB  . ARG B 2  84  ? -3.510   -9.022  16.470  1.00 92.05 84  B 1 
ATOM   4506  C CG  . ARG B 2  84  ? -2.474   -10.143 16.706  1.00 88.18 84  B 1 
ATOM   4507  C CD  . ARG B 2  84  ? -3.000   -11.516 16.261  1.00 86.15 84  B 1 
ATOM   4508  N NE  . ARG B 2  84  ? -2.939   -11.647 14.797  1.00 84.92 84  B 1 
ATOM   4509  C CZ  . ARG B 2  84  ? -1.877   -12.001 14.073  1.00 84.55 84  B 1 
ATOM   4510  N NH1 . ARG B 2  84  ? -0.750   -12.384 14.615  1.00 75.12 84  B 1 
ATOM   4511  N NH2 . ARG B 2  84  ? -1.937   -11.974 12.781  1.00 78.82 84  B 1 
ATOM   4512  N N   . MET B 2  85  ? -4.988   -6.276  17.135  1.00 93.42 85  B 1 
ATOM   4513  C CA  . MET B 2  85  ? -5.944   -5.193  16.871  1.00 93.86 85  B 1 
ATOM   4514  C C   . MET B 2  85  ? -5.264   -3.816  16.859  1.00 94.27 85  B 1 
ATOM   4515  O O   . MET B 2  85  ? -5.474   -3.029  15.941  1.00 93.09 85  B 1 
ATOM   4516  C CB  . MET B 2  85  ? -7.055   -5.196  17.925  1.00 94.03 85  B 1 
ATOM   4517  C CG  . MET B 2  85  ? -8.004   -6.392  17.848  1.00 92.28 85  B 1 
ATOM   4518  S SD  . MET B 2  85  ? -9.189   -6.402  19.224  1.00 91.31 85  B 1 
ATOM   4519  C CE  . MET B 2  85  ? -9.917   -8.033  19.009  1.00 81.77 85  B 1 
ATOM   4520  N N   . LEU B 2  86  ? -4.423   -3.525  17.855  1.00 93.24 86  B 1 
ATOM   4521  C CA  . LEU B 2  86  ? -3.704   -2.251  17.943  1.00 92.45 86  B 1 
ATOM   4522  C C   . LEU B 2  86  ? -2.721   -2.074  16.777  1.00 92.55 86  B 1 
ATOM   4523  O O   . LEU B 2  86  ? -2.750   -1.048  16.100  1.00 91.70 86  B 1 
ATOM   4524  C CB  . LEU B 2  86  ? -2.988   -2.149  19.298  1.00 91.92 86  B 1 
ATOM   4525  C CG  . LEU B 2  86  ? -3.925   -1.973  20.512  1.00 91.43 86  B 1 
ATOM   4526  C CD1 . LEU B 2  86  ? -3.109   -2.085  21.798  1.00 89.30 86  B 1 
ATOM   4527  C CD2 . LEU B 2  86  ? -4.631   -0.619  20.510  1.00 89.32 86  B 1 
ATOM   4528  N N   . ARG B 2  87  ? -1.910   -3.085  16.488  1.00 92.56 87  B 1 
ATOM   4529  C CA  . ARG B 2  87  ? -0.935   -3.052  15.383  1.00 91.74 87  B 1 
ATOM   4530  C C   . ARG B 2  87  ? -1.602   -2.897  14.018  1.00 92.22 87  B 1 
ATOM   4531  O O   . ARG B 2  87  ? -1.103   -2.140  13.197  1.00 90.80 87  B 1 
ATOM   4532  C CB  . ARG B 2  87  ? -0.069   -4.316  15.418  1.00 89.97 87  B 1 
ATOM   4533  C CG  . ARG B 2  87  ? 0.965    -4.282  16.551  1.00 85.87 87  B 1 
ATOM   4534  C CD  . ARG B 2  87  ? 1.704    -5.614  16.619  1.00 81.50 87  B 1 
ATOM   4535  N NE  . ARG B 2  87  ? 2.750    -5.608  17.656  1.00 76.56 87  B 1 
ATOM   4536  C CZ  . ARG B 2  87  ? 3.456    -6.652  18.064  1.00 71.67 87  B 1 
ATOM   4537  N NH1 . ARG B 2  87  ? 3.284    -7.850  17.573  1.00 65.14 87  B 1 
ATOM   4538  N NH2 . ARG B 2  87  ? 4.358    -6.504  18.987  1.00 65.89 87  B 1 
ATOM   4539  N N   . MET B 2  88  ? -2.732   -3.547  13.800  1.00 93.58 88  B 1 
ATOM   4540  C CA  . MET B 2  88  ? -3.512   -3.409  12.565  1.00 94.20 88  B 1 
ATOM   4541  C C   . MET B 2  88  ? -3.911   -1.949  12.295  1.00 94.60 88  B 1 
ATOM   4542  O O   . MET B 2  88  ? -3.957   -1.519  11.146  1.00 93.02 88  B 1 
ATOM   4543  C CB  . MET B 2  88  ? -4.752   -4.304  12.674  1.00 93.49 88  B 1 
ATOM   4544  C CG  . MET B 2  88  ? -5.617   -4.294  11.411  1.00 90.87 88  B 1 
ATOM   4545  S SD  . MET B 2  88  ? -7.101   -5.324  11.505  1.00 87.86 88  B 1 
ATOM   4546  C CE  . MET B 2  88  ? -8.060   -4.392  12.717  1.00 80.25 88  B 1 
ATOM   4547  N N   . ILE B 2  89  ? -4.163   -1.177  13.355  1.00 94.80 89  B 1 
ATOM   4548  C CA  . ILE B 2  89  ? -4.610   0.217   13.257  1.00 94.86 89  B 1 
ATOM   4549  C C   . ILE B 2  89  ? -3.444   1.215   13.131  1.00 95.29 89  B 1 
ATOM   4550  O O   . ILE B 2  89  ? -3.650   2.322   12.656  1.00 93.36 89  B 1 
ATOM   4551  C CB  . ILE B 2  89  ? -5.559   0.528   14.438  1.00 92.84 89  B 1 
ATOM   4552  C CG1 . ILE B 2  89  ? -6.829   -0.362  14.411  1.00 83.11 89  B 1 
ATOM   4553  C CG2 . ILE B 2  89  ? -5.976   2.001   14.502  1.00 80.13 89  B 1 
ATOM   4554  C CD1 . ILE B 2  89  ? -7.717   -0.221  13.165  1.00 75.34 89  B 1 
ATOM   4555  N N   . ILE B 2  90  ? -2.223   0.838   13.507  1.00 93.30 90  B 1 
ATOM   4556  C CA  . ILE B 2  90  ? -1.067   1.750   13.481  1.00 92.55 90  B 1 
ATOM   4557  C C   . ILE B 2  90  ? -0.851   2.354   12.091  1.00 93.08 90  B 1 
ATOM   4558  O O   . ILE B 2  90  ? -0.744   3.571   11.969  1.00 91.82 90  B 1 
ATOM   4559  C CB  . ILE B 2  90  ? 0.212    1.040   13.990  1.00 90.50 90  B 1 
ATOM   4560  C CG1 . ILE B 2  90  ? 0.113    0.785   15.506  1.00 84.93 90  B 1 
ATOM   4561  C CG2 . ILE B 2  90  ? 1.486    1.868   13.698  1.00 83.00 90  B 1 
ATOM   4562  C CD1 . ILE B 2  90  ? 1.139    -0.222  16.029  1.00 77.12 90  B 1 
ATOM   4563  N N   . LEU B 2  91  ? -0.805   1.531   11.052  1.00 93.63 91  B 1 
ATOM   4564  C CA  . LEU B 2  91  ? -0.481   1.981   9.696   1.00 94.05 91  B 1 
ATOM   4565  C C   . LEU B 2  91  ? -1.483   3.020   9.161   1.00 94.50 91  B 1 
ATOM   4566  O O   . LEU B 2  91  ? -1.055   4.131   8.839   1.00 93.51 91  B 1 
ATOM   4567  C CB  . LEU B 2  91  ? -0.299   0.755   8.781   1.00 93.13 91  B 1 
ATOM   4568  C CG  . LEU B 2  91  ? 0.031    1.100   7.317   1.00 89.83 91  B 1 
ATOM   4569  C CD1 . LEU B 2  91  ? 1.353    1.848   7.184   1.00 85.14 91  B 1 
ATOM   4570  C CD2 . LEU B 2  91  ? 0.130    -0.189  6.503   1.00 84.45 91  B 1 
ATOM   4571  N N   . PRO B 2  92  ? -2.802   2.745   9.102   1.00 94.88 92  B 1 
ATOM   4572  C CA  . PRO B 2  92  ? -3.759   3.755   8.656   1.00 95.24 92  B 1 
ATOM   4573  C C   . PRO B 2  92  ? -3.800   4.972   9.579   1.00 95.64 92  B 1 
ATOM   4574  O O   . PRO B 2  92  ? -3.921   6.093   9.095   1.00 94.39 92  B 1 
ATOM   4575  C CB  . PRO B 2  92  ? -5.114   3.041   8.586   1.00 94.13 92  B 1 
ATOM   4576  C CG  . PRO B 2  92  ? -4.973   1.870   9.547   1.00 92.28 92  B 1 
ATOM   4577  C CD  . PRO B 2  92  ? -3.503   1.498   9.404   1.00 94.92 92  B 1 
ATOM   4578  N N   . LEU B 2  93  ? -3.655   4.790   10.890  1.00 94.90 93  B 1 
ATOM   4579  C CA  . LEU B 2  93  ? -3.681   5.902   11.835  1.00 94.94 93  B 1 
ATOM   4580  C C   . LEU B 2  93  ? -2.501   6.851   11.624  1.00 95.31 93  B 1 
ATOM   4581  O O   . LEU B 2  93  ? -2.714   8.053   11.499  1.00 93.98 93  B 1 
ATOM   4582  C CB  . LEU B 2  93  ? -3.714   5.359   13.275  1.00 94.07 93  B 1 
ATOM   4583  C CG  . LEU B 2  93  ? -3.818   6.468   14.343  1.00 92.02 93  B 1 
ATOM   4584  C CD1 . LEU B 2  93  ? -5.154   7.202   14.280  1.00 87.73 93  B 1 
ATOM   4585  C CD2 . LEU B 2  93  ? -3.677   5.859   15.734  1.00 87.44 93  B 1 
ATOM   4586  N N   . VAL B 2  94  ? -1.277   6.334   11.570  1.00 94.75 94  B 1 
ATOM   4587  C CA  . VAL B 2  94  ? -0.063   7.147   11.411  1.00 94.35 94  B 1 
ATOM   4588  C C   . VAL B 2  94  ? -0.106   7.931   10.104  1.00 94.65 94  B 1 
ATOM   4589  O O   . VAL B 2  94  ? 0.041    9.148   10.121  1.00 93.35 94  B 1 
ATOM   4590  C CB  . VAL B 2  94  ? 1.210    6.282   11.512  1.00 93.10 94  B 1 
ATOM   4591  C CG1 . VAL B 2  94  ? 2.474    7.041   11.090  1.00 88.61 94  B 1 
ATOM   4592  C CG2 . VAL B 2  94  ? 1.429    5.821   12.955  1.00 89.40 94  B 1 
ATOM   4593  N N   . VAL B 2  95  ? -0.374   7.265   8.990   1.00 95.67 95  B 1 
ATOM   4594  C CA  . VAL B 2  95  ? -0.408   7.923   7.675   1.00 95.81 95  B 1 
ATOM   4595  C C   . VAL B 2  95  ? -1.503   8.988   7.623   1.00 95.87 95  B 1 
ATOM   4596  O O   . VAL B 2  95  ? -1.220   10.146  7.328   1.00 94.92 95  B 1 
ATOM   4597  C CB  . VAL B 2  95  ? -0.549   6.890   6.539   1.00 95.21 95  B 1 
ATOM   4598  C CG1 . VAL B 2  95  ? -0.689   7.571   5.170   1.00 91.14 95  B 1 
ATOM   4599  C CG2 . VAL B 2  95  ? 0.685    5.982   6.473   1.00 91.74 95  B 1 
ATOM   4600  N N   . CYS B 2  96  ? -2.745   8.639   7.966   1.00 96.03 96  B 1 
ATOM   4601  C CA  . CYS B 2  96  ? -3.868   9.571   7.853   1.00 95.82 96  B 1 
ATOM   4602  C C   . CYS B 2  96  ? -3.781   10.736  8.845   1.00 95.77 96  B 1 
ATOM   4603  O O   . CYS B 2  96  ? -4.084   11.867  8.481   1.00 94.14 96  B 1 
ATOM   4604  C CB  . CYS B 2  96  ? -5.187   8.819   8.023   1.00 95.19 96  B 1 
ATOM   4605  S SG  . CYS B 2  96  ? -5.374   7.583   6.710   1.00 91.04 96  B 1 
ATOM   4606  N N   . SER B 2  97  ? -3.360   10.485  10.086  1.00 95.58 97  B 1 
ATOM   4607  C CA  . SER B 2  97  ? -3.239   11.541  11.090  1.00 95.13 97  B 1 
ATOM   4608  C C   . SER B 2  97  ? -2.140   12.538  10.743  1.00 95.38 97  B 1 
ATOM   4609  O O   . SER B 2  97  ? -2.348   13.742  10.872  1.00 93.20 97  B 1 
ATOM   4610  C CB  . SER B 2  97  ? -3.024   10.959  12.490  1.00 93.56 97  B 1 
ATOM   4611  O OG  . SER B 2  97  ? -1.761   10.372  12.636  1.00 78.77 97  B 1 
ATOM   4612  N N   . LEU B 2  98  ? -1.016   12.060  10.230  1.00 95.77 98  B 1 
ATOM   4613  C CA  . LEU B 2  98  ? 0.105    12.917  9.861   1.00 95.62 98  B 1 
ATOM   4614  C C   . LEU B 2  98  ? -0.188   13.762  8.627   1.00 95.71 98  B 1 
ATOM   4615  O O   . LEU B 2  98  ? 0.075    14.961  8.633   1.00 93.91 98  B 1 
ATOM   4616  C CB  . LEU B 2  98  ? 1.359    12.061  9.689   1.00 94.29 98  B 1 
ATOM   4617  C CG  . LEU B 2  98  ? 2.425    12.428  10.729  1.00 90.21 98  B 1 
ATOM   4618  C CD1 . LEU B 2  98  ? 3.357    11.251  10.921  1.00 85.54 98  B 1 
ATOM   4619  C CD2 . LEU B 2  98  ? 3.233    13.634  10.287  1.00 85.93 98  B 1 
ATOM   4620  N N   . VAL B 2  99  ? -0.790   13.167  7.596   1.00 96.11 99  B 1 
ATOM   4621  C CA  . VAL B 2  99  ? -1.221   13.925  6.413   1.00 96.00 99  B 1 
ATOM   4622  C C   . VAL B 2  99  ? -2.239   14.994  6.810   1.00 95.39 99  B 1 
ATOM   4623  O O   . VAL B 2  99  ? -2.050   16.163  6.485   1.00 94.00 99  B 1 
ATOM   4624  C CB  . VAL B 2  99  ? -1.785   13.002  5.317   1.00 95.80 99  B 1 
ATOM   4625  C CG1 . VAL B 2  99  ? -2.343   13.815  4.143   1.00 92.51 99  B 1 
ATOM   4626  C CG2 . VAL B 2  99  ? -0.704   12.084  4.744   1.00 93.43 99  B 1 
ATOM   4627  N N   . SER B 2  100 ? -3.281   14.632  7.560   1.00 95.45 100 B 1 
ATOM   4628  C CA  . SER B 2  100 ? -4.314   15.580  7.981   1.00 94.76 100 B 1 
ATOM   4629  C C   . SER B 2  100 ? -3.780   16.651  8.937   1.00 94.46 100 B 1 
ATOM   4630  O O   . SER B 2  100 ? -4.091   17.830  8.770   1.00 91.53 100 B 1 
ATOM   4631  C CB  . SER B 2  100 ? -5.511   14.839  8.589   1.00 93.22 100 B 1 
ATOM   4632  O OG  . SER B 2  100 ? -5.191   14.204  9.808   1.00 79.57 100 B 1 
ATOM   4633  N N   . GLY B 2  101 ? -2.925   16.271  9.884   1.00 94.10 101 B 1 
ATOM   4634  C CA  . GLY B 2  101 ? -2.288   17.194  10.819  1.00 93.34 101 B 1 
ATOM   4635  C C   . GLY B 2  101 ? -1.388   18.215  10.121  1.00 93.83 101 B 1 
ATOM   4636  O O   . GLY B 2  101 ? -1.546   19.417  10.327  1.00 91.90 101 B 1 
ATOM   4637  N N   . ALA B 2  102 ? -0.502   17.747  9.240   1.00 94.55 102 B 1 
ATOM   4638  C CA  . ALA B 2  102 ? 0.396    18.628  8.496   1.00 94.33 102 B 1 
ATOM   4639  C C   . ALA B 2  102 ? -0.348   19.531  7.495   1.00 93.93 102 B 1 
ATOM   4640  O O   . ALA B 2  102 ? -0.007   20.702  7.347   1.00 91.24 102 B 1 
ATOM   4641  C CB  . ALA B 2  102 ? 1.454    17.767  7.797   1.00 93.70 102 B 1 
ATOM   4642  N N   . ALA B 2  103 ? -1.396   19.015  6.841   1.00 94.62 103 B 1 
ATOM   4643  C CA  . ALA B 2  103 ? -2.187   19.781  5.880   1.00 94.27 103 B 1 
ATOM   4644  C C   . ALA B 2  103 ? -3.111   20.822  6.533   1.00 93.71 103 B 1 
ATOM   4645  O O   . ALA B 2  103 ? -3.450   21.831  5.914   1.00 90.33 103 B 1 
ATOM   4646  C CB  . ALA B 2  103 ? -2.989   18.795  5.029   1.00 93.48 103 B 1 
ATOM   4647  N N   . SER B 2  104 ? -3.514   20.602  7.790   1.00 93.01 104 B 1 
ATOM   4648  C CA  . SER B 2  104 ? -4.394   21.525  8.517   1.00 91.81 104 B 1 
ATOM   4649  C C   . SER B 2  104 ? -3.687   22.757  9.089   1.00 91.95 104 B 1 
ATOM   4650  O O   . SER B 2  104 ? -4.346   23.734  9.449   1.00 87.52 104 B 1 
ATOM   4651  C CB  . SER B 2  104 ? -5.127   20.772  9.631   1.00 89.10 104 B 1 
ATOM   4652  O OG  . SER B 2  104 ? -4.239   20.363  10.651  1.00 75.79 104 B 1 
ATOM   4653  N N   . LEU B 2  105 ? -2.361   22.724  9.179   1.00 91.13 105 B 1 
ATOM   4654  C CA  . LEU B 2  105 ? -1.538   23.817  9.688   1.00 90.27 105 B 1 
ATOM   4655  C C   . LEU B 2  105 ? -0.947   24.636  8.536   1.00 90.00 105 B 1 
ATOM   4656  O O   . LEU B 2  105 ? -0.566   24.106  7.497   1.00 86.33 105 B 1 
ATOM   4657  C CB  . LEU B 2  105 ? -0.439   23.247  10.601  1.00 89.16 105 B 1 
ATOM   4658  C CG  . LEU B 2  105 ? -0.963   22.608  11.904  1.00 87.97 105 B 1 
ATOM   4659  C CD1 . LEU B 2  105 ? 0.162    21.851  12.598  1.00 83.45 105 B 1 
ATOM   4660  C CD2 . LEU B 2  105 ? -1.501   23.658  12.880  1.00 83.31 105 B 1 
ATOM   4661  N N   . ASP B 2  106 ? -0.812   25.948  8.749   1.00 89.74 106 B 1 
ATOM   4662  C CA  . ASP B 2  106 ? -0.091   26.800  7.809   1.00 89.26 106 B 1 
ATOM   4663  C C   . ASP B 2  106 ? 1.415    26.525  7.873   1.00 90.30 106 B 1 
ATOM   4664  O O   . ASP B 2  106 ? 1.957    26.208  8.931   1.00 85.93 106 B 1 
ATOM   4665  C CB  . ASP B 2  106 ? -0.410   28.276  8.069   1.00 85.25 106 B 1 
ATOM   4666  C CG  . ASP B 2  106 ? -1.860   28.623  7.726   1.00 76.28 106 B 1 
ATOM   4667  O OD1 . ASP B 2  106 ? -2.407   28.000  6.778   1.00 66.40 106 B 1 
ATOM   4668  O OD2 . ASP B 2  106 ? -2.399   29.509  8.406   1.00 68.13 106 B 1 
ATOM   4669  N N   . ALA B 2  107 ? 2.107    26.698  6.744   1.00 87.52 107 B 1 
ATOM   4670  C CA  . ALA B 2  107 ? 3.523    26.340  6.630   1.00 87.83 107 B 1 
ATOM   4671  C C   . ALA B 2  107 ? 4.420    27.049  7.662   1.00 89.14 107 B 1 
ATOM   4672  O O   . ALA B 2  107 ? 5.330    26.442  8.223   1.00 85.73 107 B 1 
ATOM   4673  C CB  . ALA B 2  107 ? 3.982    26.642  5.198   1.00 84.48 107 B 1 
ATOM   4674  N N   . SER B 2  108 ? 4.137    28.322  7.961   1.00 88.95 108 B 1 
ATOM   4675  C CA  . SER B 2  108 ? 4.857    29.074  8.996   1.00 89.67 108 B 1 
ATOM   4676  C C   . SER B 2  108 ? 4.601    28.518  10.399  1.00 90.92 108 B 1 
ATOM   4677  O O   . SER B 2  108 ? 5.536    28.349  11.187  1.00 87.28 108 B 1 
ATOM   4678  C CB  . SER B 2  108 ? 4.440    30.546  8.935   1.00 86.90 108 B 1 
ATOM   4679  O OG  . SER B 2  108 ? 3.036    30.669  9.059   1.00 73.18 108 B 1 
ATOM   4680  N N   . CYS B 2  109 ? 3.345    28.196  10.697  1.00 90.41 109 B 1 
ATOM   4681  C CA  . CYS B 2  109 ? 2.950    27.587  11.961  1.00 90.90 109 B 1 
ATOM   4682  C C   . CYS B 2  109 ? 3.554    26.186  12.101  1.00 92.08 109 B 1 
ATOM   4683  O O   . CYS B 2  109 ? 4.149    25.873  13.131  1.00 89.52 109 B 1 
ATOM   4684  C CB  . CYS B 2  109 ? 1.418    27.565  12.038  1.00 87.92 109 B 1 
ATOM   4685  S SG  . CYS B 2  109 ? 0.892    27.122  13.719  1.00 75.91 109 B 1 
ATOM   4686  N N   . LEU B 2  110 ? 3.481    25.382  11.040  1.00 91.51 110 B 1 
ATOM   4687  C CA  . LEU B 2  110 ? 4.050    24.039  10.988  1.00 92.18 110 B 1 
ATOM   4688  C C   . LEU B 2  110 ? 5.565    24.057  11.223  1.00 92.70 110 B 1 
ATOM   4689  O O   . LEU B 2  110 ? 6.061    23.304  12.050  1.00 91.11 110 B 1 
ATOM   4690  C CB  . LEU B 2  110 ? 3.711    23.415  9.624   1.00 90.94 110 B 1 
ATOM   4691  C CG  . LEU B 2  110 ? 3.995    21.902  9.575   1.00 87.51 110 B 1 
ATOM   4692  C CD1 . LEU B 2  110 ? 2.909    21.120  10.300  1.00 82.17 110 B 1 
ATOM   4693  C CD2 . LEU B 2  110 ? 4.029    21.420  8.130   1.00 81.93 110 B 1 
ATOM   4694  N N   . GLY B 2  111 ? 6.285    24.962  10.550  1.00 91.77 111 B 1 
ATOM   4695  C CA  . GLY B 2  111 ? 7.730    25.114  10.733  1.00 92.13 111 B 1 
ATOM   4696  C C   . GLY B 2  111 ? 8.106    25.517  12.158  1.00 93.21 111 B 1 
ATOM   4697  O O   . GLY B 2  111 ? 9.009    24.932  12.751  1.00 91.79 111 B 1 
ATOM   4698  N N   . ARG B 2  112 ? 7.363    26.461  12.731  1.00 93.70 112 B 1 
ATOM   4699  C CA  . ARG B 2  112 ? 7.578    26.891  14.122  1.00 94.29 112 B 1 
ATOM   4700  C C   . ARG B 2  112 ? 7.291    25.761  15.112  1.00 94.82 112 B 1 
ATOM   4701  O O   . ARG B 2  112 ? 8.108    25.510  15.993  1.00 92.86 112 B 1 
ATOM   4702  C CB  . ARG B 2  112 ? 6.725    28.137  14.406  1.00 92.99 112 B 1 
ATOM   4703  C CG  . ARG B 2  112 ? 6.923    28.648  15.844  1.00 84.59 112 B 1 
ATOM   4704  C CD  . ARG B 2  112 ? 6.086    29.902  16.089  1.00 80.54 112 B 1 
ATOM   4705  N NE  . ARG B 2  112 ? 6.187    30.332  17.494  1.00 73.04 112 B 1 
ATOM   4706  C CZ  . ARG B 2  112 ? 5.645    31.416  18.024  1.00 65.13 112 B 1 
ATOM   4707  N NH1 . ARG B 2  112 ? 4.954    32.258  17.304  1.00 58.14 112 B 1 
ATOM   4708  N NH2 . ARG B 2  112 ? 5.785    31.672  19.292  1.00 56.37 112 B 1 
ATOM   4709  N N   . LEU B 2  113 ? 6.143    25.103  14.978  1.00 93.38 113 B 1 
ATOM   4710  C CA  . LEU B 2  113 ? 5.754    24.007  15.866  1.00 93.37 113 B 1 
ATOM   4711  C C   . LEU B 2  113 ? 6.696    22.804  15.724  1.00 93.86 113 B 1 
ATOM   4712  O O   . LEU B 2  113 ? 7.123    22.256  16.735  1.00 92.73 113 B 1 
ATOM   4713  C CB  . LEU B 2  113 ? 4.300    23.600  15.588  1.00 92.64 113 B 1 
ATOM   4714  C CG  . LEU B 2  113 ? 3.246    24.633  16.030  1.00 89.91 113 B 1 
ATOM   4715  C CD1 . LEU B 2  113 ? 1.878    24.192  15.526  1.00 85.89 113 B 1 
ATOM   4716  C CD2 . LEU B 2  113 ? 3.172    24.782  17.546  1.00 85.41 113 B 1 
ATOM   4717  N N   . GLY B 2  114 ? 7.067    22.452  14.498  1.00 93.27 114 B 1 
ATOM   4718  C CA  . GLY B 2  114 ? 8.037    21.396  14.229  1.00 92.87 114 B 1 
ATOM   4719  C C   . GLY B 2  114 ? 9.409    21.698  14.831  1.00 93.63 114 B 1 
ATOM   4720  O O   . GLY B 2  114 ? 9.983    20.855  15.508  1.00 92.58 114 B 1 
ATOM   4721  N N   . GLY B 2  115 ? 9.898    22.934  14.669  1.00 94.16 115 B 1 
ATOM   4722  C CA  . GLY B 2  115 ? 11.157   23.368  15.276  1.00 94.51 115 B 1 
ATOM   4723  C C   . GLY B 2  115 ? 11.133   23.321  16.808  1.00 94.98 115 B 1 
ATOM   4724  O O   . GLY B 2  115 ? 12.079   22.827  17.420  1.00 93.78 115 B 1 
ATOM   4725  N N   . ILE B 2  116 ? 10.038   23.771  17.420  1.00 95.04 116 B 1 
ATOM   4726  C CA  . ILE B 2  116 ? 9.861    23.679  18.879  1.00 95.15 116 B 1 
ATOM   4727  C C   . ILE B 2  116 ? 9.783    22.213  19.326  1.00 95.32 116 B 1 
ATOM   4728  O O   . ILE B 2  116 ? 10.397   21.859  20.327  1.00 94.17 116 B 1 
ATOM   4729  C CB  . ILE B 2  116 ? 8.626    24.486  19.351  1.00 94.51 116 B 1 
ATOM   4730  C CG1 . ILE B 2  116 ? 8.837    26.001  19.114  1.00 90.78 116 B 1 
ATOM   4731  C CG2 . ILE B 2  116 ? 8.335    24.244  20.846  1.00 90.80 116 B 1 
ATOM   4732  C CD1 . ILE B 2  116 ? 7.550    26.832  19.240  1.00 84.27 116 B 1 
ATOM   4733  N N   . ALA B 2  117 ? 9.069    21.366  18.587  1.00 94.74 117 B 1 
ATOM   4734  C CA  . ALA B 2  117 ? 8.945    19.947  18.905  1.00 94.45 117 B 1 
ATOM   4735  C C   . ALA B 2  117 ? 10.298   19.226  18.848  1.00 94.65 117 B 1 
ATOM   4736  O O   . ALA B 2  117 ? 10.661   18.540  19.799  1.00 93.42 117 B 1 
ATOM   4737  C CB  . ALA B 2  117 ? 7.940    19.307  17.946  1.00 93.71 117 B 1 
ATOM   4738  N N   . VAL B 2  118 ? 11.080   19.440  17.783  1.00 93.75 118 B 1 
ATOM   4739  C CA  . VAL B 2  118 ? 12.425   18.856  17.655  1.00 92.91 118 B 1 
ATOM   4740  C C   . VAL B 2  118 ? 13.346   19.353  18.770  1.00 93.34 118 B 1 
ATOM   4741  O O   . VAL B 2  118 ? 14.064   18.556  19.370  1.00 92.16 118 B 1 
ATOM   4742  C CB  . VAL B 2  118 ? 13.023   19.151  16.265  1.00 90.95 118 B 1 
ATOM   4743  C CG1 . VAL B 2  118 ? 14.484   18.708  16.150  1.00 84.69 118 B 1 
ATOM   4744  C CG2 . VAL B 2  118 ? 12.239   18.417  15.168  1.00 85.13 118 B 1 
ATOM   4745  N N   . ALA B 2  119 ? 13.296   20.651  19.103  1.00 94.65 119 B 1 
ATOM   4746  C CA  . ALA B 2  119 ? 14.066   21.193  20.216  1.00 95.11 119 B 1 
ATOM   4747  C C   . ALA B 2  119 ? 13.632   20.589  21.561  1.00 95.23 119 B 1 
ATOM   4748  O O   . ALA B 2  119 ? 14.485   20.231  22.369  1.00 94.28 119 B 1 
ATOM   4749  C CB  . ALA B 2  119 ? 13.934   22.717  20.216  1.00 95.00 119 B 1 
ATOM   4750  N N   . TYR B 2  120 ? 12.326   20.449  21.785  1.00 95.48 120 B 1 
ATOM   4751  C CA  . TYR B 2  120 ? 11.779   19.811  22.983  1.00 95.70 120 B 1 
ATOM   4752  C C   . TYR B 2  120 ? 12.244   18.358  23.094  1.00 95.70 120 B 1 
ATOM   4753  O O   . TYR B 2  120 ? 12.862   18.012  24.094  1.00 94.90 120 B 1 
ATOM   4754  C CB  . TYR B 2  120 ? 10.247   19.936  22.982  1.00 95.49 120 B 1 
ATOM   4755  C CG  . TYR B 2  120 ? 9.564    19.099  24.043  1.00 96.03 120 B 1 
ATOM   4756  C CD1 . TYR B 2  120 ? 9.028    17.839  23.711  1.00 94.24 120 B 1 
ATOM   4757  C CD2 . TYR B 2  120 ? 9.499    19.544  25.376  1.00 94.44 120 B 1 
ATOM   4758  C CE1 . TYR B 2  120 ? 8.435    17.036  24.698  1.00 93.89 120 B 1 
ATOM   4759  C CE2 . TYR B 2  120 ? 8.907    18.746  26.372  1.00 93.79 120 B 1 
ATOM   4760  C CZ  . TYR B 2  120 ? 8.379    17.491  26.025  1.00 94.91 120 B 1 
ATOM   4761  O OH  . TYR B 2  120 ? 7.810    16.697  26.993  1.00 93.79 120 B 1 
ATOM   4762  N N   . PHE B 2  121 ? 12.054   17.555  22.061  1.00 94.82 121 B 1 
ATOM   4763  C CA  . PHE B 2  121 ? 12.464   16.153  22.054  1.00 94.39 121 B 1 
ATOM   4764  C C   . PHE B 2  121 ? 13.977   15.995  22.260  1.00 94.29 121 B 1 
ATOM   4765  O O   . PHE B 2  121 ? 14.405   15.231  23.119  1.00 93.19 121 B 1 
ATOM   4766  C CB  . PHE B 2  121 ? 12.013   15.487  20.747  1.00 93.71 121 B 1 
ATOM   4767  C CG  . PHE B 2  121 ? 10.514   15.436  20.487  1.00 93.71 121 B 1 
ATOM   4768  C CD1 . PHE B 2  121 ? 9.587    15.337  21.540  1.00 90.39 121 B 1 
ATOM   4769  C CD2 . PHE B 2  121 ? 10.040   15.438  19.160  1.00 90.19 121 B 1 
ATOM   4770  C CE1 . PHE B 2  121 ? 8.210    15.253  21.277  1.00 89.04 121 B 1 
ATOM   4771  C CE2 . PHE B 2  121 ? 8.667    15.345  18.892  1.00 88.42 121 B 1 
ATOM   4772  C CZ  . PHE B 2  121 ? 7.751    15.256  19.950  1.00 89.97 121 B 1 
ATOM   4773  N N   . GLY B 2  122 ? 14.789   16.771  21.549  1.00 94.17 122 B 1 
ATOM   4774  C CA  . GLY B 2  122 ? 16.239   16.726  21.712  1.00 93.67 122 B 1 
ATOM   4775  C C   . GLY B 2  122 ? 16.697   17.112  23.122  1.00 94.20 122 B 1 
ATOM   4776  O O   . GLY B 2  122 ? 17.538   16.429  23.707  1.00 93.09 122 B 1 
ATOM   4777  N N   . LEU B 2  123 ? 16.120   18.177  23.691  1.00 94.81 123 B 1 
ATOM   4778  C CA  . LEU B 2  123 ? 16.478   18.636  25.035  1.00 94.83 123 B 1 
ATOM   4779  C C   . LEU B 2  123 ? 15.989   17.687  26.132  1.00 95.23 123 B 1 
ATOM   4780  O O   . LEU B 2  123 ? 16.729   17.443  27.084  1.00 94.36 123 B 1 
ATOM   4781  C CB  . LEU B 2  123 ? 15.936   20.057  25.265  1.00 94.14 123 B 1 
ATOM   4782  C CG  . LEU B 2  123 ? 16.681   21.160  24.485  1.00 86.52 123 B 1 
ATOM   4783  C CD1 . LEU B 2  123 ? 15.912   22.473  24.608  1.00 80.86 123 B 1 
ATOM   4784  C CD2 . LEU B 2  123 ? 18.099   21.384  25.011  1.00 80.31 123 B 1 
ATOM   4785  N N   . THR B 2  124 ? 14.775   17.152  26.014  1.00 95.86 124 B 1 
ATOM   4786  C CA  . THR B 2  124 ? 14.254   16.201  27.001  1.00 95.73 124 B 1 
ATOM   4787  C C   . THR B 2  124 ? 15.020   14.887  26.952  1.00 95.66 124 B 1 
ATOM   4788  O O   . THR B 2  124 ? 15.469   14.430  28.001  1.00 94.49 124 B 1 
ATOM   4789  C CB  . THR B 2  124 ? 12.748   15.948  26.870  1.00 94.83 124 B 1 
ATOM   4790  O OG1 . THR B 2  124 ? 12.392   15.531  25.582  1.00 86.76 124 B 1 
ATOM   4791  C CG2 . THR B 2  124 ? 11.940   17.209  27.192  1.00 85.61 124 B 1 
ATOM   4792  N N   . THR B 2  125 ? 15.300   14.347  25.775  1.00 95.28 125 B 1 
ATOM   4793  C CA  . THR B 2  125 ? 16.095   13.117  25.631  1.00 94.83 125 B 1 
ATOM   4794  C C   . THR B 2  125 ? 17.529   13.308  26.134  1.00 95.13 125 B 1 
ATOM   4795  O O   . THR B 2  125 ? 18.066   12.453  26.835  1.00 94.26 125 B 1 
ATOM   4796  C CB  . THR B 2  125 ? 16.106   12.631  24.175  1.00 93.59 125 B 1 
ATOM   4797  O OG1 . THR B 2  125 ? 14.804   12.506  23.673  1.00 84.99 125 B 1 
ATOM   4798  C CG2 . THR B 2  125 ? 16.739   11.252  24.030  1.00 83.82 125 B 1 
ATOM   4799  N N   . LEU B 2  126 ? 18.150   14.465  25.859  1.00 95.27 126 B 1 
ATOM   4800  C CA  . LEU B 2  126 ? 19.480   14.780  26.385  1.00 95.46 126 B 1 
ATOM   4801  C C   . LEU B 2  126 ? 19.469   14.910  27.915  1.00 95.77 126 B 1 
ATOM   4802  O O   . LEU B 2  126 ? 20.368   14.400  28.584  1.00 95.25 126 B 1 
ATOM   4803  C CB  . LEU B 2  126 ? 19.993   16.064  25.709  1.00 94.94 126 B 1 
ATOM   4804  C CG  . LEU B 2  126 ? 21.465   16.390  26.037  1.00 91.65 126 B 1 
ATOM   4805  C CD1 . LEU B 2  126 ? 22.427   15.394  25.403  1.00 87.19 126 B 1 
ATOM   4806  C CD2 . LEU B 2  126 ? 21.810   17.785  25.515  1.00 86.34 126 B 1 
ATOM   4807  N N   . SER B 2  127 ? 18.445   15.564  28.487  1.00 96.30 127 B 1 
ATOM   4808  C CA  . SER B 2  127 ? 18.304   15.685  29.939  1.00 96.21 127 B 1 
ATOM   4809  C C   . SER B 2  127 ? 18.045   14.337  30.610  1.00 96.56 127 B 1 
ATOM   4810  O O   . SER B 2  127 ? 18.632   14.056  31.657  1.00 95.74 127 B 1 
ATOM   4811  C CB  . SER B 2  127 ? 17.213   16.705  30.295  1.00 95.06 127 B 1 
ATOM   4812  O OG  . SER B 2  127 ? 15.915   16.205  30.105  1.00 80.87 127 B 1 
ATOM   4813  N N   . ALA B 2  128 ? 17.244   13.480  29.977  1.00 96.19 128 B 1 
ATOM   4814  C CA  . ALA B 2  128 ? 16.997   12.113  30.418  1.00 96.33 128 B 1 
ATOM   4815  C C   . ALA B 2  128 ? 18.288   11.284  30.425  1.00 96.68 128 B 1 
ATOM   4816  O O   . ALA B 2  128 ? 18.610   10.632  31.421  1.00 95.77 128 B 1 
ATOM   4817  C CB  . ALA B 2  128 ? 15.938   11.503  29.491  1.00 95.65 128 B 1 
ATOM   4818  N N   . SER B 2  129 ? 19.083   11.388  29.354  1.00 96.16 129 B 1 
ATOM   4819  C CA  . SER B 2  129 ? 20.389   10.731  29.250  1.00 95.94 129 B 1 
ATOM   4820  C C   . SER B 2  129 ? 21.359   11.213  30.336  1.00 96.38 129 B 1 
ATOM   4821  O O   . SER B 2  129 ? 21.982   10.404  31.020  1.00 95.54 129 B 1 
ATOM   4822  C CB  . SER B 2  129 ? 20.997   10.978  27.864  1.00 94.99 129 B 1 
ATOM   4823  O OG  . SER B 2  129 ? 20.150   10.507  26.841  1.00 87.42 129 B 1 
ATOM   4824  N N   . ALA B 2  130 ? 21.445   12.529  30.556  1.00 96.55 130 B 1 
ATOM   4825  C CA  . ALA B 2  130 ? 22.302   13.106  31.589  1.00 96.79 130 B 1 
ATOM   4826  C C   . ALA B 2  130 ? 21.886   12.670  33.005  1.00 97.01 130 B 1 
ATOM   4827  O O   . ALA B 2  130 ? 22.738   12.307  33.818  1.00 96.22 130 B 1 
ATOM   4828  C CB  . ALA B 2  130 ? 22.284   14.630  31.438  1.00 96.33 130 B 1 
ATOM   4829  N N   . LEU B 2  131 ? 20.582   12.654  33.285  1.00 96.97 131 B 1 
ATOM   4830  C CA  . LEU B 2  131 ? 20.032   12.156  34.548  1.00 97.13 131 B 1 
ATOM   4831  C C   . LEU B 2  131 ? 20.384   10.681  34.763  1.00 97.24 131 B 1 
ATOM   4832  O O   . LEU B 2  131 ? 20.814   10.302  35.854  1.00 96.59 131 B 1 
ATOM   4833  C CB  . LEU B 2  131 ? 18.507   12.367  34.530  1.00 96.73 131 B 1 
ATOM   4834  C CG  . LEU B 2  131 ? 17.772   11.800  35.764  1.00 95.49 131 B 1 
ATOM   4835  C CD1 . LEU B 2  131 ? 18.132   12.555  37.038  1.00 91.14 131 B 1 
ATOM   4836  C CD2 . LEU B 2  131 ? 16.262   11.889  35.557  1.00 90.65 131 B 1 
ATOM   4837  N N   . ALA B 2  132 ? 20.233   9.865   33.733  1.00 96.55 132 B 1 
ATOM   4838  C CA  . ALA B 2  132 ? 20.513   8.438   33.794  1.00 96.44 132 B 1 
ATOM   4839  C C   . ALA B 2  132 ? 21.992   8.146   34.070  1.00 96.73 132 B 1 
ATOM   4840  O O   . ALA B 2  132 ? 22.310   7.347   34.952  1.00 95.43 132 B 1 
ATOM   4841  C CB  . ALA B 2  132 ? 20.059   7.815   32.479  1.00 95.40 132 B 1 
ATOM   4842  N N   . VAL B 2  133 ? 22.898   8.838   33.375  1.00 96.57 133 B 1 
ATOM   4843  C CA  . VAL B 2  133 ? 24.344   8.733   33.623  1.00 96.39 133 B 1 
ATOM   4844  C C   . VAL B 2  133 ? 24.676   9.162   35.055  1.00 96.48 133 B 1 
ATOM   4845  O O   . VAL B 2  133 ? 25.371   8.438   35.765  1.00 95.68 133 B 1 
ATOM   4846  C CB  . VAL B 2  133 ? 25.141   9.548   32.587  1.00 95.71 133 B 1 
ATOM   4847  C CG1 . VAL B 2  133 ? 26.633   9.609   32.917  1.00 91.80 133 B 1 
ATOM   4848  C CG2 . VAL B 2  133 ? 25.024   8.924   31.190  1.00 92.20 133 B 1 
ATOM   4849  N N   . ALA B 2  134 ? 24.134   10.290  35.523  1.00 96.80 134 B 1 
ATOM   4850  C CA  . ALA B 2  134 ? 24.354   10.762  36.888  1.00 96.83 134 B 1 
ATOM   4851  C C   . ALA B 2  134 ? 23.862   9.748   37.936  1.00 96.87 134 B 1 
ATOM   4852  O O   . ALA B 2  134 ? 24.593   9.427   38.873  1.00 95.82 134 B 1 
ATOM   4853  C CB  . ALA B 2  134 ? 23.673   12.126  37.054  1.00 96.36 134 B 1 
ATOM   4854  N N   . LEU B 2  135 ? 22.664   9.194   37.758  1.00 96.86 135 B 1 
ATOM   4855  C CA  . LEU B 2  135 ? 22.120   8.163   38.646  1.00 96.72 135 B 1 
ATOM   4856  C C   . LEU B 2  135 ? 22.970   6.891   38.649  1.00 96.66 135 B 1 
ATOM   4857  O O   . LEU B 2  135 ? 23.235   6.341   39.719  1.00 95.48 135 B 1 
ATOM   4858  C CB  . LEU B 2  135 ? 20.676   7.834   38.241  1.00 95.92 135 B 1 
ATOM   4859  C CG  . LEU B 2  135 ? 19.642   8.881   38.693  1.00 92.49 135 B 1 
ATOM   4860  C CD1 . LEU B 2  135 ? 18.298   8.548   38.056  1.00 87.83 135 B 1 
ATOM   4861  C CD2 . LEU B 2  135 ? 19.452   8.889   40.210  1.00 87.30 135 B 1 
ATOM   4862  N N   . ALA B 2  136 ? 23.436   6.452   37.481  1.00 95.95 136 B 1 
ATOM   4863  C CA  . ALA B 2  136 ? 24.279   5.267   37.375  1.00 95.64 136 B 1 
ATOM   4864  C C   . ALA B 2  136 ? 25.643   5.461   38.058  1.00 95.46 136 B 1 
ATOM   4865  O O   . ALA B 2  136 ? 26.151   4.539   38.693  1.00 93.40 136 B 1 
ATOM   4866  C CB  . ALA B 2  136 ? 24.418   4.903   35.900  1.00 94.80 136 B 1 
ATOM   4867  N N   . PHE B 2  137 ? 26.220   6.671   38.019  1.00 96.03 137 B 1 
ATOM   4868  C CA  . PHE B 2  137 ? 27.437   6.989   38.774  1.00 95.50 137 B 1 
ATOM   4869  C C   . PHE B 2  137 ? 27.212   7.076   40.289  1.00 95.30 137 B 1 
ATOM   4870  O O   . PHE B 2  137 ? 28.097   6.702   41.059  1.00 92.94 137 B 1 
ATOM   4871  C CB  . PHE B 2  137 ? 28.055   8.289   38.250  1.00 94.67 137 B 1 
ATOM   4872  C CG  . PHE B 2  137 ? 28.971   8.074   37.068  1.00 92.63 137 B 1 
ATOM   4873  C CD1 . PHE B 2  137 ? 30.193   7.404   37.242  1.00 86.42 137 B 1 
ATOM   4874  C CD2 . PHE B 2  137 ? 28.615   8.539   35.794  1.00 85.06 137 B 1 
ATOM   4875  C CE1 . PHE B 2  137 ? 31.046   7.189   36.149  1.00 83.72 137 B 1 
ATOM   4876  C CE2 . PHE B 2  137 ? 29.465   8.323   34.698  1.00 82.63 137 B 1 
ATOM   4877  C CZ  . PHE B 2  137 ? 30.678   7.646   34.876  1.00 84.40 137 B 1 
ATOM   4878  N N   . ILE B 2  138 ? 26.044   7.546   40.734  1.00 95.87 138 B 1 
ATOM   4879  C CA  . ILE B 2  138 ? 25.705   7.655   42.161  1.00 95.74 138 B 1 
ATOM   4880  C C   . ILE B 2  138 ? 25.392   6.280   42.759  1.00 95.54 138 B 1 
ATOM   4881  O O   . ILE B 2  138 ? 25.931   5.921   43.804  1.00 93.81 138 B 1 
ATOM   4882  C CB  . ILE B 2  138 ? 24.542   8.655   42.360  1.00 95.27 138 B 1 
ATOM   4883  C CG1 . ILE B 2  138 ? 24.985   10.092  41.988  1.00 91.11 138 B 1 
ATOM   4884  C CG2 . ILE B 2  138 ? 24.032   8.634   43.818  1.00 90.93 138 B 1 
ATOM   4885  C CD1 . ILE B 2  138 ? 23.813   11.066  41.788  1.00 83.84 138 B 1 
ATOM   4886  N N   . ILE B 2  139 ? 24.534   5.512   42.097  1.00 94.92 139 B 1 
ATOM   4887  C CA  . ILE B 2  139 ? 24.072   4.202   42.585  1.00 94.17 139 B 1 
ATOM   4888  C C   . ILE B 2  139 ? 25.141   3.123   42.386  1.00 93.32 139 B 1 
ATOM   4889  O O   . ILE B 2  139 ? 25.205   2.174   43.167  1.00 90.43 139 B 1 
ATOM   4890  C CB  . ILE B 2  139 ? 22.725   3.834   41.915  1.00 93.29 139 B 1 
ATOM   4891  C CG1 . ILE B 2  139 ? 21.631   4.865   42.301  1.00 90.35 139 B 1 
ATOM   4892  C CG2 . ILE B 2  139 ? 22.255   2.420   42.305  1.00 89.87 139 B 1 
ATOM   4893  C CD1 . ILE B 2  139 ? 20.353   4.763   41.466  1.00 83.97 139 B 1 
ATOM   4894  N N   . LYS B 2  140 ? 25.994   3.280   41.380  1.00 93.15 140 B 1 
ATOM   4895  C CA  . LYS B 2  140 ? 27.025   2.312   40.976  1.00 92.47 140 B 1 
ATOM   4896  C C   . LYS B 2  140 ? 26.464   0.884   40.858  1.00 92.15 140 B 1 
ATOM   4897  O O   . LYS B 2  140 ? 26.889   -0.007  41.600  1.00 88.42 140 B 1 
ATOM   4898  C CB  . LYS B 2  140 ? 28.242   2.396   41.903  1.00 90.81 140 B 1 
ATOM   4899  C CG  . LYS B 2  140 ? 28.914   3.775   41.883  1.00 86.74 140 B 1 
ATOM   4900  C CD  . LYS B 2  140 ? 30.179   3.756   42.744  1.00 81.75 140 B 1 
ATOM   4901  C CE  . LYS B 2  140 ? 30.867   5.119   42.666  1.00 73.43 140 B 1 
ATOM   4902  N NZ  . LYS B 2  140 ? 32.140   5.142   43.417  1.00 64.32 140 B 1 
ATOM   4903  N N   . PRO B 2  141 ? 25.504   0.645   39.950  1.00 91.28 141 B 1 
ATOM   4904  C CA  . PRO B 2  141 ? 24.816   -0.648  39.860  1.00 89.73 141 B 1 
ATOM   4905  C C   . PRO B 2  141 ? 25.751   -1.818  39.537  1.00 88.35 141 B 1 
ATOM   4906  O O   . PRO B 2  141 ? 25.519   -2.923  40.023  1.00 81.43 141 B 1 
ATOM   4907  C CB  . PRO B 2  141 ? 23.739   -0.454  38.786  1.00 87.32 141 B 1 
ATOM   4908  C CG  . PRO B 2  141 ? 24.258   0.697   37.930  1.00 87.81 141 B 1 
ATOM   4909  C CD  . PRO B 2  141 ? 24.978   1.567   38.950  1.00 91.04 141 B 1 
ATOM   4910  N N   . GLY B 2  142 ? 26.825   -1.590  38.801  1.00 87.98 142 B 1 
ATOM   4911  C CA  . GLY B 2  142 ? 27.829   -2.611  38.484  1.00 85.90 142 B 1 
ATOM   4912  C C   . GLY B 2  142 ? 28.838   -2.876  39.605  1.00 84.74 142 B 1 
ATOM   4913  O O   . GLY B 2  142 ? 29.566   -3.865  39.565  1.00 78.37 142 B 1 
ATOM   4914  N N   . SER B 2  143 ? 28.909   -2.021  40.643  1.00 84.93 143 B 1 
ATOM   4915  C CA  . SER B 2  143 ? 29.864   -2.206  41.736  1.00 81.52 143 B 1 
ATOM   4916  C C   . SER B 2  143 ? 29.507   -3.406  42.617  1.00 78.89 143 B 1 
ATOM   4917  O O   . SER B 2  143 ? 28.364   -3.563  43.050  1.00 68.14 143 B 1 
ATOM   4918  C CB  . SER B 2  143 ? 30.016   -0.927  42.568  1.00 76.73 143 B 1 
ATOM   4919  O OG  . SER B 2  143 ? 28.911   -0.707  43.422  1.00 66.05 143 B 1 
ATOM   4920  N N   . GLY B 2  144 ? 30.500   -4.242  42.905  1.00 74.03 144 B 1 
ATOM   4921  C CA  . GLY B 2  144 ? 30.321   -5.479  43.668  1.00 72.08 144 B 1 
ATOM   4922  C C   . GLY B 2  144 ? 29.634   -6.608  42.893  1.00 72.81 144 B 1 
ATOM   4923  O O   . GLY B 2  144 ? 29.650   -7.746  43.352  1.00 65.44 144 B 1 
ATOM   4924  N N   . ALA B 2  145 ? 29.088   -6.330  41.727  1.00 69.08 145 B 1 
ATOM   4925  C CA  . ALA B 2  145 ? 28.552   -7.345  40.827  1.00 67.25 145 B 1 
ATOM   4926  C C   . ALA B 2  145 ? 29.649   -8.027  39.988  1.00 68.12 145 B 1 
ATOM   4927  O O   . ALA B 2  145 ? 29.347   -8.878  39.162  1.00 62.56 145 B 1 
ATOM   4928  C CB  . ALA B 2  145 ? 27.453   -6.716  39.965  1.00 62.72 145 B 1 
ATOM   4929  N N   . GLN B 2  146 ? 30.913   -7.710  40.226  1.00 68.30 146 B 1 
ATOM   4930  C CA  . GLN B 2  146 ? 32.070   -8.326  39.552  1.00 66.13 146 B 1 
ATOM   4931  C C   . GLN B 2  146 ? 32.093   -9.856  39.678  1.00 66.44 146 B 1 
ATOM   4932  O O   . GLN B 2  146 ? 32.628   -10.536 38.819  1.00 60.14 146 B 1 
ATOM   4933  C CB  . GLN B 2  146 ? 33.361   -7.749  40.146  1.00 60.92 146 B 1 
ATOM   4934  C CG  . GLN B 2  146 ? 33.524   -6.256  39.838  1.00 56.76 146 B 1 
ATOM   4935  C CD  . GLN B 2  146 ? 34.743   -5.637  40.518  1.00 51.57 146 B 1 
ATOM   4936  O OE1 . GLN B 2  146 ? 35.416   -6.221  41.349  1.00 47.93 146 B 1 
ATOM   4937  N NE2 . GLN B 2  146 ? 35.044   -4.393  40.206  1.00 46.01 146 B 1 
ATOM   4938  N N   . THR B 2  147 ? 31.476   -10.405 40.722  1.00 61.89 147 B 1 
ATOM   4939  C CA  . THR B 2  147 ? 31.272   -11.855 40.863  1.00 60.54 147 B 1 
ATOM   4940  C C   . THR B 2  147 ? 30.288   -12.438 39.844  1.00 62.20 147 B 1 
ATOM   4941  O O   . THR B 2  147 ? 30.259   -13.648 39.659  1.00 57.49 147 B 1 
ATOM   4942  C CB  . THR B 2  147 ? 30.757   -12.191 42.267  1.00 54.82 147 B 1 
ATOM   4943  O OG1 . THR B 2  147 ? 29.665   -11.352 42.608  1.00 49.39 147 B 1 
ATOM   4944  C CG2 . THR B 2  147 ? 31.836   -11.981 43.330  1.00 47.16 147 B 1 
ATOM   4945  N N   . LEU B 2  148 ? 29.492   -11.608 39.201  1.00 65.53 148 B 1 
ATOM   4946  C CA  . LEU B 2  148 ? 28.664   -11.969 38.044  1.00 63.67 148 B 1 
ATOM   4947  C C   . LEU B 2  148 ? 29.472   -11.992 36.738  1.00 63.70 148 B 1 
ATOM   4948  O O   . LEU B 2  148 ? 28.883   -12.187 35.681  1.00 59.02 148 B 1 
ATOM   4949  C CB  . LEU B 2  148 ? 27.466   -10.998 37.936  1.00 60.42 148 B 1 
ATOM   4950  C CG  . LEU B 2  148 ? 26.271   -11.381 38.822  1.00 57.90 148 B 1 
ATOM   4951  C CD1 . LEU B 2  148 ? 25.424   -10.159 39.137  1.00 55.42 148 B 1 
ATOM   4952  C CD2 . LEU B 2  148 ? 25.378   -12.388 38.099  1.00 54.83 148 B 1 
ATOM   4953  N N   . GLN B 2  149 ? 30.786   -11.785 36.800  1.00 60.01 149 B 1 
ATOM   4954  C CA  . GLN B 2  149 ? 31.634   -11.788 35.616  1.00 58.19 149 B 1 
ATOM   4955  C C   . GLN B 2  149 ? 31.511   -13.099 34.849  1.00 59.79 149 B 1 
ATOM   4956  O O   . GLN B 2  149 ? 31.350   -14.187 35.403  1.00 54.22 149 B 1 
ATOM   4957  C CB  . GLN B 2  149 ? 33.102   -11.482 35.957  1.00 51.60 149 B 1 
ATOM   4958  C CG  . GLN B 2  149 ? 33.369   -9.973  35.937  1.00 46.30 149 B 1 
ATOM   4959  C CD  . GLN B 2  149 ? 34.825   -9.606  36.220  1.00 42.00 149 B 1 
ATOM   4960  O OE1 . GLN B 2  149 ? 35.623   -10.374 36.718  1.00 38.86 149 B 1 
ATOM   4961  N NE2 . GLN B 2  149 ? 35.214   -8.384  35.917  1.00 36.94 149 B 1 
ATOM   4962  N N   . SER B 2  150 ? 31.622   -12.955 33.554  1.00 56.25 150 B 1 
ATOM   4963  C CA  . SER B 2  150 ? 31.469   -13.996 32.541  1.00 54.41 150 B 1 
ATOM   4964  C C   . SER B 2  150 ? 32.434   -15.174 32.676  1.00 55.40 150 B 1 
ATOM   4965  O O   . SER B 2  150 ? 32.208   -16.201 32.038  1.00 51.70 150 B 1 
ATOM   4966  C CB  . SER B 2  150 ? 31.680   -13.334 31.179  1.00 49.82 150 B 1 
ATOM   4967  O OG  . SER B 2  150 ? 32.900   -12.610 31.163  1.00 46.65 150 B 1 
ATOM   4968  N N   . SER B 2  151 ? 33.474   -15.061 33.487  1.00 53.48 151 B 1 
ATOM   4969  C CA  . SER B 2  151 ? 34.472   -16.113 33.714  1.00 52.38 151 B 1 
ATOM   4970  C C   . SER B 2  151 ? 33.859   -17.461 34.088  1.00 54.01 151 B 1 
ATOM   4971  O O   . SER B 2  151 ? 34.293   -18.497 33.594  1.00 50.19 151 B 1 
ATOM   4972  C CB  . SER B 2  151 ? 35.439   -15.682 34.824  1.00 46.94 151 B 1 
ATOM   4973  O OG  . SER B 2  151 ? 34.749   -15.397 36.033  1.00 43.91 151 B 1 
ATOM   4974  N N   . ASP B 2  152 ? 32.822   -17.461 34.912  1.00 55.58 152 B 1 
ATOM   4975  C CA  . ASP B 2  152 ? 32.217   -18.702 35.398  1.00 54.33 152 B 1 
ATOM   4976  C C   . ASP B 2  152 ? 31.413   -19.463 34.335  1.00 55.32 152 B 1 
ATOM   4977  O O   . ASP B 2  152 ? 31.210   -20.673 34.447  1.00 51.51 152 B 1 
ATOM   4978  C CB  . ASP B 2  152 ? 31.328   -18.388 36.603  1.00 49.64 152 B 1 
ATOM   4979  C CG  . ASP B 2  152 ? 32.103   -18.156 37.899  1.00 46.23 152 B 1 
ATOM   4980  O OD1 . ASP B 2  152 ? 33.203   -18.719 38.058  1.00 42.70 152 B 1 
ATOM   4981  O OD2 . ASP B 2  152 ? 31.527   -17.494 38.790  1.00 41.96 152 B 1 
ATOM   4982  N N   . LEU B 2  153 ? 30.953   -18.775 33.302  1.00 56.98 153 B 1 
ATOM   4983  C CA  . LEU B 2  153 ? 30.276   -19.390 32.157  1.00 55.23 153 B 1 
ATOM   4984  C C   . LEU B 2  153 ? 31.241   -19.722 31.010  1.00 56.76 153 B 1 
ATOM   4985  O O   . LEU B 2  153 ? 30.795   -20.229 29.985  1.00 52.15 153 B 1 
ATOM   4986  C CB  . LEU B 2  153 ? 29.106   -18.499 31.701  1.00 50.38 153 B 1 
ATOM   4987  C CG  . LEU B 2  153 ? 27.788   -18.781 32.445  1.00 47.93 153 B 1 
ATOM   4988  C CD1 . LEU B 2  153 ? 26.801   -17.670 32.144  1.00 44.75 153 B 1 
ATOM   4989  C CD2 . LEU B 2  153 ? 27.136   -20.090 31.993  1.00 46.78 153 B 1 
ATOM   4990  N N   . GLY B 2  154 ? 32.537   -19.428 31.160  1.00 54.50 154 B 1 
ATOM   4991  C CA  . GLY B 2  154 ? 33.520   -19.605 30.085  1.00 53.77 154 B 1 
ATOM   4992  C C   . GLY B 2  154 ? 33.257   -18.721 28.862  1.00 55.92 154 B 1 
ATOM   4993  O O   . GLY B 2  154 ? 33.779   -18.982 27.783  1.00 52.88 154 B 1 
ATOM   4994  N N   . LEU B 2  155 ? 32.438   -17.679 29.020  1.00 60.10 155 B 1 
ATOM   4995  C CA  . LEU B 2  155 ? 32.058   -16.776 27.925  1.00 58.46 155 B 1 
ATOM   4996  C C   . LEU B 2  155 ? 33.232   -15.946 27.387  1.00 58.95 155 B 1 
ATOM   4997  O O   . LEU B 2  155 ? 33.101   -15.377 26.311  1.00 55.34 155 B 1 
ATOM   4998  C CB  . LEU B 2  155 ? 30.919   -15.851 28.398  1.00 54.59 155 B 1 
ATOM   4999  C CG  . LEU B 2  155 ? 29.526   -16.500 28.379  1.00 51.86 155 B 1 
ATOM   5000  C CD1 . LEU B 2  155 ? 28.550   -15.660 29.191  1.00 49.31 155 B 1 
ATOM   5001  C CD2 . LEU B 2  155 ? 28.976   -16.598 26.953  1.00 49.43 155 B 1 
ATOM   5002  N N   . GLU B 2  156 ? 34.366   -15.888 28.085  1.00 60.47 156 B 1 
ATOM   5003  C CA  . GLU B 2  156 ? 35.588   -15.245 27.572  1.00 58.91 156 B 1 
ATOM   5004  C C   . GLU B 2  156 ? 36.129   -15.951 26.326  1.00 59.57 156 B 1 
ATOM   5005  O O   . GLU B 2  156 ? 36.545   -15.294 25.376  1.00 54.46 156 B 1 
ATOM   5006  C CB  . GLU B 2  156 ? 36.682   -15.218 28.652  1.00 53.91 156 B 1 
ATOM   5007  C CG  . GLU B 2  156 ? 36.359   -14.244 29.795  1.00 49.41 156 B 1 
ATOM   5008  C CD  . GLU B 2  156 ? 37.511   -14.094 30.806  1.00 45.51 156 B 1 
ATOM   5009  O OE1 . GLU B 2  156 ? 37.472   -13.100 31.563  1.00 41.37 156 B 1 
ATOM   5010  O OE2 . GLU B 2  156 ? 38.404   -14.973 30.848  1.00 41.22 156 B 1 
ATOM   5011  N N   . ASP B 2  157 ? 36.060   -17.286 26.294  1.00 56.03 157 B 1 
ATOM   5012  C CA  . ASP B 2  157 ? 36.434   -18.102 25.133  1.00 54.92 157 B 1 
ATOM   5013  C C   . ASP B 2  157 ? 35.310   -18.179 24.086  1.00 55.89 157 B 1 
ATOM   5014  O O   . ASP B 2  157 ? 35.322   -19.038 23.200  1.00 51.48 157 B 1 
ATOM   5015  C CB  . ASP B 2  157 ? 36.885   -19.506 25.584  1.00 49.82 157 B 1 
ATOM   5016  C CG  . ASP B 2  157 ? 38.341   -19.596 26.048  1.00 45.96 157 B 1 
ATOM   5017  O OD1 . ASP B 2  157 ? 39.162   -18.746 25.644  1.00 42.38 157 B 1 
ATOM   5018  O OD2 . ASP B 2  157 ? 38.643   -20.578 26.762  1.00 42.12 157 B 1 
ATOM   5019  N N   . SER B 2  158 ? 34.314   -17.305 24.184  1.00 57.10 158 B 1 
ATOM   5020  C CA  . SER B 2  158 ? 33.286   -17.205 23.160  1.00 55.99 158 B 1 
ATOM   5021  C C   . SER B 2  158 ? 33.940   -16.903 21.821  1.00 57.45 158 B 1 
ATOM   5022  O O   . SER B 2  158 ? 34.823   -16.049 21.720  1.00 53.40 158 B 1 
ATOM   5023  C CB  . SER B 2  158 ? 32.198   -16.184 23.511  1.00 51.43 158 B 1 
ATOM   5024  O OG  . SER B 2  158 ? 32.683   -14.865 23.607  1.00 48.26 158 B 1 
ATOM   5025  N N   . GLY B 2  159 ? 33.518   -17.626 20.792  1.00 53.49 159 B 1 
ATOM   5026  C CA  . GLY B 2  159 ? 33.963   -17.390 19.428  1.00 52.92 159 B 1 
ATOM   5027  C C   . GLY B 2  159 ? 33.728   -15.938 19.014  1.00 54.87 159 B 1 
ATOM   5028  O O   . GLY B 2  159 ? 33.038   -15.195 19.715  1.00 51.38 159 B 1 
ATOM   5029  N N   . PRO B 2  160 ? 34.316   -15.520 17.882  1.00 49.79 160 B 1 
ATOM   5030  C CA  . PRO B 2  160 ? 34.252   -14.130 17.456  1.00 49.20 160 B 1 
ATOM   5031  C C   . PRO B 2  160 ? 32.806   -13.639 17.545  1.00 51.20 160 B 1 
ATOM   5032  O O   . PRO B 2  160 ? 31.911   -14.296 16.998  1.00 48.81 160 B 1 
ATOM   5033  C CB  . PRO B 2  160 ? 34.812   -14.100 16.029  1.00 44.39 160 B 1 
ATOM   5034  C CG  . PRO B 2  160 ? 34.699   -15.552 15.558  1.00 44.24 160 B 1 
ATOM   5035  C CD  . PRO B 2  160 ? 34.883   -16.349 16.841  1.00 46.31 160 B 1 
ATOM   5036  N N   . PRO B 2  161 ? 32.556   -12.543 18.277  1.00 54.85 161 B 1 
ATOM   5037  C CA  . PRO B 2  161 ? 31.208   -12.037 18.450  1.00 54.47 161 B 1 
ATOM   5038  C C   . PRO B 2  161 ? 30.604   -11.759 17.077  1.00 57.08 161 B 1 
ATOM   5039  O O   . PRO B 2  161 ? 31.348   -11.508 16.122  1.00 54.53 161 B 1 
ATOM   5040  C CB  . PRO B 2  161 ? 31.332   -10.779 19.317  1.00 50.08 161 B 1 
ATOM   5041  C CG  . PRO B 2  161 ? 32.780   -10.340 19.105  1.00 48.89 161 B 1 
ATOM   5042  C CD  . PRO B 2  161 ? 33.517   -11.654 18.894  1.00 50.62 161 B 1 
ATOM   5043  N N   . PRO B 2  162 ? 29.265   -11.819 16.946  1.00 57.53 162 B 1 
ATOM   5044  C CA  . PRO B 2  162 ? 28.620   -11.466 15.689  1.00 57.25 162 B 1 
ATOM   5045  C C   . PRO B 2  162 ? 29.151   -10.110 15.252  1.00 60.09 162 B 1 
ATOM   5046  O O   . PRO B 2  162 ? 29.245   -9.197  16.072  1.00 57.03 162 B 1 
ATOM   5047  C CB  . PRO B 2  162 ? 27.114   -11.445 15.973  1.00 52.54 162 B 1 
ATOM   5048  C CG  . PRO B 2  162 ? 27.023   -11.283 17.488  1.00 51.80 162 B 1 
ATOM   5049  C CD  . PRO B 2  162 ? 28.285   -11.978 17.995  1.00 53.64 162 B 1 
ATOM   5050  N N   . VAL B 2  163 ? 29.565   -10.031 13.987  1.00 56.98 163 B 1 
ATOM   5051  C CA  . VAL B 2  163 ? 30.327   -8.887  13.481  1.00 57.84 163 B 1 
ATOM   5052  C C   . VAL B 2  163 ? 29.596   -7.601  13.857  1.00 62.18 163 B 1 
ATOM   5053  O O   . VAL B 2  163 ? 28.495   -7.384  13.358  1.00 58.53 163 B 1 
ATOM   5054  C CB  . VAL B 2  163 ? 30.535   -8.999  11.961  1.00 51.28 163 B 1 
ATOM   5055  C CG1 . VAL B 2  163 ? 31.407   -7.872  11.457  1.00 46.41 163 B 1 
ATOM   5056  C CG2 . VAL B 2  163 ? 31.229   -10.310 11.567  1.00 46.67 163 B 1 
ATOM   5057  N N   . PRO B 2  164 ? 30.132   -6.787  14.780  1.00 65.76 164 B 1 
ATOM   5058  C CA  . PRO B 2  164 ? 29.370   -5.703  15.363  1.00 66.48 164 B 1 
ATOM   5059  C C   . PRO B 2  164 ? 29.067   -4.655  14.302  1.00 71.01 164 B 1 
ATOM   5060  O O   . PRO B 2  164 ? 29.826   -4.460  13.343  1.00 68.58 164 B 1 
ATOM   5061  C CB  . PRO B 2  164 ? 30.208   -5.174  16.532  1.00 60.55 164 B 1 
ATOM   5062  C CG  . PRO B 2  164 ? 31.632   -5.509  16.112  1.00 58.28 164 B 1 
ATOM   5063  C CD  . PRO B 2  164 ? 31.471   -6.824  15.358  1.00 60.09 164 B 1 
ATOM   5064  N N   . LYS B 2  165 ? 27.937   -3.990  14.455  1.00 71.22 165 B 1 
ATOM   5065  C CA  . LYS B 2  165 ? 27.492   -2.973  13.514  1.00 74.05 165 B 1 
ATOM   5066  C C   . LYS B 2  165 ? 28.214   -1.662  13.806  1.00 76.78 165 B 1 
ATOM   5067  O O   . LYS B 2  165 ? 28.112   -1.154  14.919  1.00 74.31 165 B 1 
ATOM   5068  C CB  . LYS B 2  165 ? 25.967   -2.862  13.586  1.00 71.08 165 B 1 
ATOM   5069  C CG  . LYS B 2  165 ? 25.420   -2.013  12.437  1.00 68.14 165 B 1 
ATOM   5070  C CD  . LYS B 2  165 ? 23.897   -2.072  12.396  1.00 66.55 165 B 1 
ATOM   5071  C CE  . LYS B 2  165 ? 23.424   -1.273  11.185  1.00 60.80 165 B 1 
ATOM   5072  N NZ  . LYS B 2  165 ? 21.975   -1.372  10.960  1.00 56.70 165 B 1 
ATOM   5073  N N   . GLU B 2  166 ? 28.909   -1.118  12.813  1.00 78.24 166 B 1 
ATOM   5074  C CA  . GLU B 2  166 ? 29.602   0.162   12.962  1.00 80.38 166 B 1 
ATOM   5075  C C   . GLU B 2  166 ? 28.608   1.277   13.288  1.00 82.66 166 B 1 
ATOM   5076  O O   . GLU B 2  166 ? 27.536   1.376   12.687  1.00 80.53 166 B 1 
ATOM   5077  C CB  . GLU B 2  166 ? 30.389   0.531   11.698  1.00 78.37 166 B 1 
ATOM   5078  C CG  . GLU B 2  166 ? 31.496   -0.459  11.308  1.00 73.35 166 B 1 
ATOM   5079  C CD  . GLU B 2  166 ? 32.596   -0.641  12.358  1.00 69.63 166 B 1 
ATOM   5080  O OE1 . GLU B 2  166 ? 33.105   -1.785  12.447  1.00 61.99 166 B 1 
ATOM   5081  O OE2 . GLU B 2  166 ? 32.925   0.343   13.050  1.00 63.64 166 B 1 
ATOM   5082  N N   . THR B 2  167 ? 28.988   2.155   14.212  1.00 80.31 167 B 1 
ATOM   5083  C CA  . THR B 2  167 ? 28.130   3.271   14.641  1.00 81.15 167 B 1 
ATOM   5084  C C   . THR B 2  167 ? 27.740   4.173   13.467  1.00 83.58 167 B 1 
ATOM   5085  O O   . THR B 2  167 ? 26.593   4.606   13.366  1.00 82.00 167 B 1 
ATOM   5086  C CB  . THR B 2  167 ? 28.840   4.102   15.720  1.00 78.51 167 B 1 
ATOM   5087  O OG1 . THR B 2  167 ? 29.349   3.268   16.735  1.00 70.52 167 B 1 
ATOM   5088  C CG2 . THR B 2  167 ? 27.903   5.098   16.394  1.00 68.72 167 B 1 
ATOM   5089  N N   . VAL B 2  168 ? 28.681   4.431   12.551  1.00 84.72 168 B 1 
ATOM   5090  C CA  . VAL B 2  168 ? 28.437   5.232   11.341  1.00 86.72 168 B 1 
ATOM   5091  C C   . VAL B 2  168 ? 27.351   4.598   10.479  1.00 87.67 168 B 1 
ATOM   5092  O O   . VAL B 2  168 ? 26.411   5.286   10.086  1.00 86.53 168 B 1 
ATOM   5093  C CB  . VAL B 2  168 ? 29.731   5.415   10.524  1.00 85.78 168 B 1 
ATOM   5094  C CG1 . VAL B 2  168 ? 29.477   6.213   9.243   1.00 77.98 168 B 1 
ATOM   5095  C CG2 . VAL B 2  168 ? 30.785   6.171   11.333  1.00 79.02 168 B 1 
ATOM   5096  N N   . ASP B 2  169 ? 27.433   3.293   10.231  1.00 85.97 169 B 1 
ATOM   5097  C CA  . ASP B 2  169 ? 26.470   2.584   9.391   1.00 86.63 169 B 1 
ATOM   5098  C C   . ASP B 2  169 ? 25.070   2.573   10.011  1.00 87.29 169 B 1 
ATOM   5099  O O   . ASP B 2  169 ? 24.081   2.734   9.299   1.00 86.04 169 B 1 
ATOM   5100  C CB  . ASP B 2  169 ? 26.971   1.165   9.108   1.00 85.79 169 B 1 
ATOM   5101  C CG  . ASP B 2  169 ? 28.209   1.159   8.206   1.00 85.43 169 B 1 
ATOM   5102  O OD1 . ASP B 2  169 ? 28.256   1.981   7.260   1.00 80.02 169 B 1 
ATOM   5103  O OD2 . ASP B 2  169 ? 29.100   0.319   8.441   1.00 80.53 169 B 1 
ATOM   5104  N N   . SER B 2  170 ? 24.974   2.513   11.336  1.00 85.30 170 B 1 
ATOM   5105  C CA  . SER B 2  170 ? 23.698   2.636   12.045  1.00 84.60 170 B 1 
ATOM   5106  C C   . SER B 2  170 ? 23.028   3.997   11.818  1.00 85.76 170 B 1 
ATOM   5107  O O   . SER B 2  170 ? 21.823   4.060   11.600  1.00 84.38 170 B 1 
ATOM   5108  C CB  . SER B 2  170 ? 23.896   2.403   13.544  1.00 82.42 170 B 1 
ATOM   5109  O OG  . SER B 2  170 ? 24.449   1.121   13.779  1.00 72.06 170 B 1 
ATOM   5110  N N   . PHE B 2  171 ? 23.805   5.088   11.817  1.00 86.00 171 B 1 
ATOM   5111  C CA  . PHE B 2  171 ? 23.274   6.420   11.510  1.00 87.01 171 B 1 
ATOM   5112  C C   . PHE B 2  171 ? 22.940   6.603   10.026  1.00 88.41 171 B 1 
ATOM   5113  O O   . PHE B 2  171 ? 21.939   7.245   9.692   1.00 87.74 171 B 1 
ATOM   5114  C CB  . PHE B 2  171 ? 24.252   7.496   11.983  1.00 85.34 171 B 1 
ATOM   5115  C CG  . PHE B 2  171 ? 24.265   7.700   13.482  1.00 81.91 171 B 1 
ATOM   5116  C CD1 . PHE B 2  171 ? 23.116   8.163   14.142  1.00 77.57 171 B 1 
ATOM   5117  C CD2 . PHE B 2  171 ? 25.427   7.430   14.229  1.00 76.08 171 B 1 
ATOM   5118  C CE1 . PHE B 2  171 ? 23.122   8.348   15.534  1.00 72.85 171 B 1 
ATOM   5119  C CE2 . PHE B 2  171 ? 25.437   7.611   15.622  1.00 71.04 171 B 1 
ATOM   5120  C CZ  . PHE B 2  171 ? 24.284   8.066   16.274  1.00 72.64 171 B 1 
ATOM   5121  N N   . LEU B 2  172 ? 23.728   6.029   9.122   1.00 89.18 172 B 1 
ATOM   5122  C CA  . LEU B 2  172 ? 23.420   6.044   7.692   1.00 90.44 172 B 1 
ATOM   5123  C C   . LEU B 2  172 ? 22.135   5.260   7.390   1.00 91.14 172 B 1 
ATOM   5124  O O   . LEU B 2  172 ? 21.328   5.708   6.577   1.00 90.76 172 B 1 
ATOM   5125  C CB  . LEU B 2  172 ? 24.614   5.503   6.894   1.00 90.66 172 B 1 
ATOM   5126  C CG  . LEU B 2  172 ? 25.893   6.367   6.952   1.00 90.36 172 B 1 
ATOM   5127  C CD1 . LEU B 2  172 ? 26.984   5.707   6.115   1.00 88.38 172 B 1 
ATOM   5128  C CD2 . LEU B 2  172 ? 25.682   7.783   6.432   1.00 88.27 172 B 1 
ATOM   5129  N N   . ASP B 2  173 ? 21.891   4.156   8.093   1.00 89.70 173 B 1 
ATOM   5130  C CA  . ASP B 2  173 ? 20.649   3.391   7.979   1.00 89.63 173 B 1 
ATOM   5131  C C   . ASP B 2  173 ? 19.420   4.196   8.413   1.00 90.37 173 B 1 
ATOM   5132  O O   . ASP B 2  173 ? 18.376   4.102   7.766   1.00 89.27 173 B 1 
ATOM   5133  C CB  . ASP B 2  173 ? 20.745   2.098   8.795   1.00 87.99 173 B 1 
ATOM   5134  C CG  . ASP B 2  173 ? 21.602   1.015   8.146   1.00 86.29 173 B 1 
ATOM   5135  O OD1 . ASP B 2  173 ? 22.054   1.175   6.993   1.00 82.08 173 B 1 
ATOM   5136  O OD2 . ASP B 2  173 ? 21.750   -0.042  8.800   1.00 82.77 173 B 1 
ATOM   5137  N N   . LEU B 2  174 ? 19.531   5.050   9.430   1.00 89.86 174 B 1 
ATOM   5138  C CA  . LEU B 2  174 ? 18.460   5.998   9.770   1.00 89.41 174 B 1 
ATOM   5139  C C   . LEU B 2  174 ? 18.139   6.921   8.591   1.00 90.48 174 B 1 
ATOM   5140  O O   . LEU B 2  174 ? 16.973   7.079   8.233   1.00 90.10 174 B 1 
ATOM   5141  C CB  . LEU B 2  174 ? 18.842   6.830   11.006  1.00 87.76 174 B 1 
ATOM   5142  C CG  . LEU B 2  174 ? 18.757   6.069   12.338  1.00 80.04 174 B 1 
ATOM   5143  C CD1 . LEU B 2  174 ? 19.367   6.909   13.462  1.00 76.04 174 B 1 
ATOM   5144  C CD2 . LEU B 2  174 ? 17.303   5.780   12.691  1.00 75.78 174 B 1 
ATOM   5145  N N   . ALA B 2  175 ? 19.162   7.487   7.950   1.00 91.85 175 B 1 
ATOM   5146  C CA  . ALA B 2  175 ? 18.965   8.336   6.779   1.00 92.47 175 B 1 
ATOM   5147  C C   . ALA B 2  175 ? 18.388   7.559   5.582   1.00 93.05 175 B 1 
ATOM   5148  O O   . ALA B 2  175 ? 17.500   8.059   4.891   1.00 92.23 175 B 1 
ATOM   5149  C CB  . ALA B 2  175 ? 20.289   9.020   6.437   1.00 92.08 175 B 1 
ATOM   5150  N N   . ARG B 2  176 ? 18.819   6.316   5.358   1.00 92.72 176 B 1 
ATOM   5151  C CA  . ARG B 2  176 ? 18.251   5.434   4.326   1.00 92.66 176 B 1 
ATOM   5152  C C   . ARG B 2  176 ? 16.782   5.119   4.599   1.00 92.94 176 B 1 
ATOM   5153  O O   . ARG B 2  176 ? 15.970   5.162   3.683   1.00 91.95 176 B 1 
ATOM   5154  C CB  . ARG B 2  176 ? 19.056   4.133   4.253   1.00 91.72 176 B 1 
ATOM   5155  C CG  . ARG B 2  176 ? 20.448   4.325   3.640   1.00 90.23 176 B 1 
ATOM   5156  C CD  . ARG B 2  176 ? 21.223   3.009   3.713   1.00 88.86 176 B 1 
ATOM   5157  N NE  . ARG B 2  176 ? 22.550   3.142   3.097   1.00 88.34 176 B 1 
ATOM   5158  C CZ  . ARG B 2  176 ? 23.723   2.952   3.670   1.00 88.00 176 B 1 
ATOM   5159  N NH1 . ARG B 2  176 ? 23.861   2.574   4.919   1.00 80.03 176 B 1 
ATOM   5160  N NH2 . ARG B 2  176 ? 24.794   3.143   2.970   1.00 83.52 176 B 1 
ATOM   5161  N N   . ASN B 2  177 ? 16.434   4.852   5.853   1.00 92.69 177 B 1 
ATOM   5162  C CA  . ASN B 2  177 ? 15.064   4.543   6.243   1.00 92.50 177 B 1 
ATOM   5163  C C   . ASN B 2  177 ? 14.128   5.763   6.217   1.00 93.06 177 B 1 
ATOM   5164  O O   . ASN B 2  177 ? 12.932   5.582   6.016   1.00 91.99 177 B 1 
ATOM   5165  C CB  . ASN B 2  177 ? 15.079   3.828   7.600   1.00 91.50 177 B 1 
ATOM   5166  C CG  . ASN B 2  177 ? 15.519   2.374   7.480   1.00 90.64 177 B 1 
ATOM   5167  O OD1 . ASN B 2  177 ? 15.174   1.670   6.547   1.00 84.81 177 B 1 
ATOM   5168  N ND2 . ASN B 2  177 ? 16.256   1.875   8.448   1.00 84.02 177 B 1 
ATOM   5169  N N   . LEU B 2  178 ? 14.646   6.992   6.331   1.00 94.06 178 B 1 
ATOM   5170  C CA  . LEU B 2  178 ? 13.855   8.211   6.101   1.00 93.98 178 B 1 
ATOM   5171  C C   . LEU B 2  178 ? 13.307   8.298   4.671   1.00 94.46 178 B 1 
ATOM   5172  O O   . LEU B 2  178 ? 12.234   8.859   4.458   1.00 93.63 178 B 1 
ATOM   5173  C CB  . LEU B 2  178 ? 14.708   9.456   6.406   1.00 93.18 178 B 1 
ATOM   5174  C CG  . LEU B 2  178 ? 14.848   9.795   7.900   1.00 90.52 178 B 1 
ATOM   5175  C CD1 . LEU B 2  178 ? 15.926   10.861  8.087   1.00 87.28 178 B 1 
ATOM   5176  C CD2 . LEU B 2  178 ? 13.548   10.345  8.474   1.00 86.73 178 B 1 
ATOM   5177  N N   . PHE B 2  179 ? 14.029   7.726   3.696   1.00 94.58 179 B 1 
ATOM   5178  C CA  . PHE B 2  179 ? 13.634   7.706   2.286   1.00 94.78 179 B 1 
ATOM   5179  C C   . PHE B 2  179 ? 13.596   6.264   1.768   1.00 94.15 179 B 1 
ATOM   5180  O O   . PHE B 2  179 ? 14.545   5.804   1.130   1.00 91.60 179 B 1 
ATOM   5181  C CB  . PHE B 2  179 ? 14.567   8.612   1.479   1.00 94.57 179 B 1 
ATOM   5182  C CG  . PHE B 2  179 ? 14.574   10.052  1.944   1.00 95.09 179 B 1 
ATOM   5183  C CD1 . PHE B 2  179 ? 13.493   10.898  1.649   1.00 92.34 179 B 1 
ATOM   5184  C CD2 . PHE B 2  179 ? 15.646   10.539  2.711   1.00 92.58 179 B 1 
ATOM   5185  C CE1 . PHE B 2  179 ? 13.485   12.225  2.104   1.00 91.50 179 B 1 
ATOM   5186  C CE2 . PHE B 2  179 ? 15.642   11.866  3.172   1.00 91.22 179 B 1 
ATOM   5187  C CZ  . PHE B 2  179 ? 14.561   12.710  2.870   1.00 92.88 179 B 1 
ATOM   5188  N N   . PRO B 2  180 ? 12.515   5.515   2.049   1.00 94.22 180 B 1 
ATOM   5189  C CA  . PRO B 2  180 ? 12.388   4.144   1.581   1.00 93.82 180 B 1 
ATOM   5190  C C   . PRO B 2  180 ? 12.299   4.106   0.054   1.00 93.46 180 B 1 
ATOM   5191  O O   . PRO B 2  180 ? 11.586   4.900   -0.555  1.00 91.00 180 B 1 
ATOM   5192  C CB  . PRO B 2  180 ? 11.126   3.601   2.255   1.00 92.27 180 B 1 
ATOM   5193  C CG  . PRO B 2  180 ? 10.267   4.839   2.482   1.00 91.68 180 B 1 
ATOM   5194  C CD  . PRO B 2  180 ? 11.303   5.925   2.759   1.00 93.62 180 B 1 
ATOM   5195  N N   . SER B 2  181 ? 12.980   3.147   -0.566  1.00 92.79 181 B 1 
ATOM   5196  C CA  . SER B 2  181 ? 12.955   2.977   -2.028  1.00 91.96 181 B 1 
ATOM   5197  C C   . SER B 2  181 ? 11.592   2.539   -2.574  1.00 92.25 181 B 1 
ATOM   5198  O O   . SER B 2  181 ? 11.327   2.701   -3.762  1.00 87.99 181 B 1 
ATOM   5199  C CB  . SER B 2  181 ? 14.014   1.956   -2.463  1.00 89.20 181 B 1 
ATOM   5200  O OG  . SER B 2  181 ? 15.308   2.375   -2.072  1.00 79.15 181 B 1 
ATOM   5201  N N   . ASN B 2  182 ? 10.734   1.974   -1.718  1.00 92.73 182 B 1 
ATOM   5202  C CA  . ASN B 2  182 ? 9.393    1.525   -2.077  1.00 93.44 182 B 1 
ATOM   5203  C C   . ASN B 2  182 ? 8.464    1.684   -0.862  1.00 94.25 182 B 1 
ATOM   5204  O O   . ASN B 2  182 ? 8.701    1.092   0.187   1.00 92.48 182 B 1 
ATOM   5205  C CB  . ASN B 2  182 ? 9.498    0.071   -2.567  1.00 91.73 182 B 1 
ATOM   5206  C CG  . ASN B 2  182 ? 8.182    -0.481  -3.090  1.00 91.23 182 B 1 
ATOM   5207  O OD1 . ASN B 2  182 ? 7.113    -0.226  -2.572  1.00 83.72 182 B 1 
ATOM   5208  N ND2 . ASN B 2  182 ? 8.242    -1.277  -4.135  1.00 83.00 182 B 1 
ATOM   5209  N N   . LEU B 2  183 ? 7.390    2.456   -1.024  1.00 94.67 183 B 1 
ATOM   5210  C CA  . LEU B 2  183 ? 6.450    2.740   0.068   1.00 95.28 183 B 1 
ATOM   5211  C C   . LEU B 2  183 ? 5.672    1.503   0.541   1.00 95.41 183 B 1 
ATOM   5212  O O   . LEU B 2  183 ? 5.323    1.413   1.715   1.00 94.03 183 B 1 
ATOM   5213  C CB  . LEU B 2  183 ? 5.464    3.833   -0.378  1.00 94.85 183 B 1 
ATOM   5214  C CG  . LEU B 2  183 ? 6.092    5.229   -0.550  1.00 93.78 183 B 1 
ATOM   5215  C CD1 . LEU B 2  183 ? 5.075    6.163   -1.191  1.00 91.17 183 B 1 
ATOM   5216  C CD2 . LEU B 2  183 ? 6.532    5.827   0.787   1.00 90.71 183 B 1 
ATOM   5217  N N   . VAL B 2  184 ? 5.411    0.555   -0.357  1.00 94.98 184 B 1 
ATOM   5218  C CA  . VAL B 2  184 ? 4.740    -0.704  0.006   1.00 95.24 184 B 1 
ATOM   5219  C C   . VAL B 2  184 ? 5.674    -1.571  0.845   1.00 94.92 184 B 1 
ATOM   5220  O O   . VAL B 2  184 ? 5.271    -2.044  1.902   1.00 94.03 184 B 1 
ATOM   5221  C CB  . VAL B 2  184 ? 4.239    -1.465  -1.235  1.00 95.13 184 B 1 
ATOM   5222  C CG1 . VAL B 2  184 ? 3.565    -2.788  -0.857  1.00 91.69 184 B 1 
ATOM   5223  C CG2 . VAL B 2  184 ? 3.208    -0.626  -1.999  1.00 93.03 184 B 1 
ATOM   5224  N N   . VAL B 2  185 ? 6.926    -1.713  0.427   1.00 94.36 185 B 1 
ATOM   5225  C CA  . VAL B 2  185 ? 7.936    -2.457  1.193   1.00 93.92 185 B 1 
ATOM   5226  C C   . VAL B 2  185 ? 8.184    -1.798  2.555   1.00 93.58 185 B 1 
ATOM   5227  O O   . VAL B 2  185 ? 8.259    -2.496  3.561   1.00 92.45 185 B 1 
ATOM   5228  C CB  . VAL B 2  185 ? 9.237    -2.612  0.388   1.00 92.88 185 B 1 
ATOM   5229  C CG1 . VAL B 2  185 ? 10.322   -3.331  1.194   1.00 88.83 185 B 1 
ATOM   5230  C CG2 . VAL B 2  185 ? 8.996    -3.433  -0.883  1.00 89.32 185 B 1 
ATOM   5231  N N   . ALA B 2  186 ? 8.186    -0.463  2.619   1.00 94.52 186 B 1 
ATOM   5232  C CA  . ALA B 2  186 ? 8.317    0.260   3.883   1.00 94.15 186 B 1 
ATOM   5233  C C   . ALA B 2  186 ? 7.198    -0.052  4.899   1.00 93.83 186 B 1 
ATOM   5234  O O   . ALA B 2  186 ? 7.391    0.133   6.096   1.00 92.28 186 B 1 
ATOM   5235  C CB  . ALA B 2  186 ? 8.371    1.762   3.588   1.00 93.78 186 B 1 
ATOM   5236  N N   . ALA B 2  187 ? 6.045    -0.546  4.443   1.00 94.21 187 B 1 
ATOM   5237  C CA  . ALA B 2  187 ? 4.974    -0.952  5.350   1.00 93.89 187 B 1 
ATOM   5238  C C   . ALA B 2  187 ? 5.290    -2.236  6.144   1.00 93.43 187 B 1 
ATOM   5239  O O   . ALA B 2  187 ? 4.631    -2.489  7.151   1.00 91.46 187 B 1 
ATOM   5240  C CB  . ALA B 2  187 ? 3.671    -1.081  4.556   1.00 93.99 187 B 1 
ATOM   5241  N N   . PHE B 2  188 ? 6.285    -3.034  5.726   1.00 92.91 188 B 1 
ATOM   5242  C CA  . PHE B 2  188 ? 6.603    -4.305  6.393   1.00 92.23 188 B 1 
ATOM   5243  C C   . PHE B 2  188 ? 8.089    -4.685  6.464   1.00 91.13 188 B 1 
ATOM   5244  O O   . PHE B 2  188 ? 8.425    -5.635  7.174   1.00 88.26 188 B 1 
ATOM   5245  C CB  . PHE B 2  188 ? 5.786    -5.424  5.743   1.00 91.83 188 B 1 
ATOM   5246  C CG  . PHE B 2  188 ? 6.171    -5.738  4.310   1.00 93.29 188 B 1 
ATOM   5247  C CD1 . PHE B 2  188 ? 5.568    -5.047  3.243   1.00 91.79 188 B 1 
ATOM   5248  C CD2 . PHE B 2  188 ? 7.119    -6.742  4.039   1.00 91.71 188 B 1 
ATOM   5249  C CE1 . PHE B 2  188 ? 5.916    -5.342  1.919   1.00 91.09 188 B 1 
ATOM   5250  C CE2 . PHE B 2  188 ? 7.472    -7.044  2.713   1.00 91.03 188 B 1 
ATOM   5251  C CZ  . PHE B 2  188 ? 6.872    -6.341  1.650   1.00 91.74 188 B 1 
ATOM   5252  N N   . ARG B 2  189 ? 8.985    -3.966  5.787   1.00 90.89 189 B 1 
ATOM   5253  C CA  . ARG B 2  189 ? 10.437   -4.176  5.866   1.00 91.02 189 B 1 
ATOM   5254  C C   . ARG B 2  189 ? 11.173   -2.865  6.125   1.00 91.07 189 B 1 
ATOM   5255  O O   . ARG B 2  189 ? 10.753   -1.795  5.694   1.00 89.36 189 B 1 
ATOM   5256  C CB  . ARG B 2  189 ? 10.977   -4.843  4.593   1.00 89.51 189 B 1 
ATOM   5257  C CG  . ARG B 2  189 ? 10.518   -6.299  4.406   1.00 85.78 189 B 1 
ATOM   5258  C CD  . ARG B 2  189 ? 11.202   -6.867  3.165   1.00 84.63 189 B 1 
ATOM   5259  N NE  . ARG B 2  189 ? 10.779   -8.245  2.845   1.00 80.67 189 B 1 
ATOM   5260  C CZ  . ARG B 2  189 ? 10.897   -8.806  1.649   1.00 76.61 189 B 1 
ATOM   5261  N NH1 . ARG B 2  189 ? 11.396   -8.175  0.629   1.00 71.33 189 B 1 
ATOM   5262  N NH2 . ARG B 2  189 ? 10.505   -10.017 1.443   1.00 69.49 189 B 1 
ATOM   5263  N N   . THR B 2  190 ? 12.309   -2.992  6.805   1.00 89.08 190 B 1 
ATOM   5264  C CA  . THR B 2  190 ? 13.215   -1.891  7.124   1.00 88.52 190 B 1 
ATOM   5265  C C   . THR B 2  190 ? 14.612   -2.224  6.612   1.00 88.07 190 B 1 
ATOM   5266  O O   . THR B 2  190 ? 15.045   -3.372  6.692   1.00 85.95 190 B 1 
ATOM   5267  C CB  . THR B 2  190 ? 13.210   -1.633  8.642   1.00 87.16 190 B 1 
ATOM   5268  O OG1 . THR B 2  190 ? 11.912   -1.264  9.057   1.00 75.54 190 B 1 
ATOM   5269  C CG2 . THR B 2  190 ? 14.115   -0.496  9.075   1.00 76.76 190 B 1 
ATOM   5270  N N   . TYR B 2  191 ? 15.326   -1.225  6.090   1.00 88.92 191 B 1 
ATOM   5271  C CA  . TYR B 2  191 ? 16.712   -1.386  5.654   1.00 88.85 191 B 1 
ATOM   5272  C C   . TYR B 2  191 ? 17.640   -1.528  6.861   1.00 87.97 191 B 1 
ATOM   5273  O O   . TYR B 2  191 ? 17.540   -0.754  7.818   1.00 86.09 191 B 1 
ATOM   5274  C CB  . TYR B 2  191 ? 17.109   -0.194  4.786   1.00 88.28 191 B 1 
ATOM   5275  C CG  . TYR B 2  191 ? 18.490   -0.313  4.175   1.00 89.17 191 B 1 
ATOM   5276  C CD1 . TYR B 2  191 ? 19.634   0.043   4.916   1.00 87.22 191 B 1 
ATOM   5277  C CD2 . TYR B 2  191 ? 18.643   -0.772  2.854   1.00 87.57 191 B 1 
ATOM   5278  C CE1 . TYR B 2  191 ? 20.914   -0.054  4.348   1.00 86.17 191 B 1 
ATOM   5279  C CE2 . TYR B 2  191 ? 19.918   -0.869  2.275   1.00 86.10 191 B 1 
ATOM   5280  C CZ  . TYR B 2  191 ? 21.055   -0.506  3.023   1.00 86.92 191 B 1 
ATOM   5281  O OH  . TYR B 2  191 ? 22.300   -0.584  2.462   1.00 84.68 191 B 1 
ATOM   5282  N N   . ALA B 2  192 ? 18.575   -2.462  6.781   1.00 86.72 192 B 1 
ATOM   5283  C CA  . ALA B 2  192 ? 19.642   -2.618  7.755   1.00 85.10 192 B 1 
ATOM   5284  C C   . ALA B 2  192 ? 20.957   -2.958  7.050   1.00 84.35 192 B 1 
ATOM   5285  O O   . ALA B 2  192 ? 21.000   -3.848  6.199   1.00 80.96 192 B 1 
ATOM   5286  C CB  . ALA B 2  192 ? 19.247   -3.700  8.765   1.00 82.35 192 B 1 
ATOM   5287  N N   . THR B 2  193 ? 22.038   -2.273  7.419   1.00 84.96 193 B 1 
ATOM   5288  C CA  . THR B 2  193 ? 23.376   -2.665  6.980   1.00 84.73 193 B 1 
ATOM   5289  C C   . THR B 2  193 ? 23.818   -3.925  7.717   1.00 84.03 193 B 1 
ATOM   5290  O O   . THR B 2  193 ? 23.736   -4.002  8.943   1.00 81.29 193 B 1 
ATOM   5291  C CB  . THR B 2  193 ? 24.393   -1.536  7.161   1.00 84.32 193 B 1 
ATOM   5292  O OG1 . THR B 2  193 ? 24.018   -0.435  6.364   1.00 75.04 193 B 1 
ATOM   5293  C CG2 . THR B 2  193 ? 25.793   -1.927  6.715   1.00 74.71 193 B 1 
ATOM   5294  N N   . ASP B 2  194 ? 24.313   -4.887  6.946   1.00 81.66 194 B 1 
ATOM   5295  C CA  . ASP B 2  194 ? 25.050   -6.061  7.405   1.00 81.02 194 B 1 
ATOM   5296  C C   . ASP B 2  194 ? 26.458   -6.025  6.790   1.00 82.11 194 B 1 
ATOM   5297  O O   . ASP B 2  194 ? 26.784   -5.120  6.009   1.00 78.70 194 B 1 
ATOM   5298  C CB  . ASP B 2  194 ? 24.247   -7.321  7.031   1.00 76.97 194 B 1 
ATOM   5299  C CG  . ASP B 2  194 ? 24.695   -8.601  7.743   1.00 71.07 194 B 1 
ATOM   5300  O OD1 . ASP B 2  194 ? 25.602   -8.517  8.601   1.00 65.08 194 B 1 
ATOM   5301  O OD2 . ASP B 2  194 ? 24.123   -9.664  7.418   1.00 64.70 194 B 1 
ATOM   5302  N N   . TYR B 2  195 ? 27.318   -6.976  7.129   1.00 79.07 195 B 1 
ATOM   5303  C CA  . TYR B 2  195 ? 28.693   -6.993  6.648   1.00 78.94 195 B 1 
ATOM   5304  C C   . TYR B 2  195 ? 29.073   -8.319  6.015   1.00 77.91 195 B 1 
ATOM   5305  O O   . TYR B 2  195 ? 28.801   -9.392  6.541   1.00 74.13 195 B 1 
ATOM   5306  C CB  . TYR B 2  195 ? 29.659   -6.642  7.775   1.00 78.48 195 B 1 
ATOM   5307  C CG  . TYR B 2  195 ? 29.388   -5.289  8.391   1.00 80.29 195 B 1 
ATOM   5308  C CD1 . TYR B 2  195 ? 29.891   -4.116  7.803   1.00 77.56 195 B 1 
ATOM   5309  C CD2 . TYR B 2  195 ? 28.588   -5.198  9.546   1.00 78.61 195 B 1 
ATOM   5310  C CE1 . TYR B 2  195 ? 29.612   -2.860  8.367   1.00 77.25 195 B 1 
ATOM   5311  C CE2 . TYR B 2  195 ? 28.300   -3.949  10.117  1.00 77.45 195 B 1 
ATOM   5312  C CZ  . TYR B 2  195 ? 28.815   -2.782  9.526   1.00 80.07 195 B 1 
ATOM   5313  O OH  . TYR B 2  195 ? 28.538   -1.574  10.086  1.00 78.12 195 B 1 
ATOM   5314  N N   . LYS B 2  196 ? 29.818   -8.213  4.910   1.00 75.18 196 B 1 
ATOM   5315  C CA  . LYS B 2  196 ? 30.520   -9.330  4.303   1.00 74.16 196 B 1 
ATOM   5316  C C   . LYS B 2  196 ? 32.012   -9.185  4.577   1.00 75.75 196 B 1 
ATOM   5317  O O   . LYS B 2  196 ? 32.606   -8.161  4.254   1.00 72.66 196 B 1 
ATOM   5318  C CB  . LYS B 2  196 ? 30.187   -9.377  2.810   1.00 69.65 196 B 1 
ATOM   5319  C CG  . LYS B 2  196 ? 30.747   -10.647 2.176   1.00 61.52 196 B 1 
ATOM   5320  C CD  . LYS B 2  196 ? 30.291   -10.752 0.727   1.00 57.10 196 B 1 
ATOM   5321  C CE  . LYS B 2  196 ? 30.807   -12.073 0.156   1.00 49.86 196 B 1 
ATOM   5322  N NZ  . LYS B 2  196 ? 30.323   -12.287 -1.209  1.00 44.55 196 B 1 
ATOM   5323  N N   . VAL B 2  197 ? 32.602   -10.220 5.141   1.00 73.08 197 B 1 
ATOM   5324  C CA  . VAL B 2  197 ? 34.054   -10.279 5.326   1.00 71.50 197 B 1 
ATOM   5325  C C   . VAL B 2  197 ? 34.675   -10.863 4.062   1.00 72.01 197 B 1 
ATOM   5326  O O   . VAL B 2  197 ? 34.363   -11.987 3.679   1.00 68.40 197 B 1 
ATOM   5327  C CB  . VAL B 2  197 ? 34.437   -11.069 6.585   1.00 67.47 197 B 1 
ATOM   5328  C CG1 . VAL B 2  197 ? 35.949   -11.023 6.810   1.00 61.05 197 B 1 
ATOM   5329  C CG2 . VAL B 2  197 ? 33.762   -10.475 7.831   1.00 60.27 197 B 1 
ATOM   5330  N N   . VAL B 2  198 ? 35.550   -10.096 3.417   1.00 68.93 198 B 1 
ATOM   5331  C CA  . VAL B 2  198 ? 36.338   -10.551 2.271   1.00 67.72 198 B 1 
ATOM   5332  C C   . VAL B 2  198 ? 37.778   -10.719 2.730   1.00 68.10 198 B 1 
ATOM   5333  O O   . VAL B 2  198 ? 38.420   -9.772  3.184   1.00 64.54 198 B 1 
ATOM   5334  C CB  . VAL B 2  198 ? 36.223   -9.596  1.071   1.00 63.59 198 B 1 
ATOM   5335  C CG1 . VAL B 2  198 ? 37.027   -10.105 -0.125  1.00 57.78 198 B 1 
ATOM   5336  C CG2 . VAL B 2  198 ? 34.761   -9.469  0.621   1.00 57.86 198 B 1 
ATOM   5337  N N   . THR B 2  199 ? 38.291   -11.931 2.599   1.00 66.67 199 B 1 
ATOM   5338  C CA  . THR B 2  199 ? 39.713   -12.214 2.772   1.00 64.92 199 B 1 
ATOM   5339  C C   . THR B 2  199 ? 40.455   -11.837 1.498   1.00 65.31 199 B 1 
ATOM   5340  O O   . THR B 2  199 ? 40.282   -12.480 0.465   1.00 61.71 199 B 1 
ATOM   5341  C CB  . THR B 2  199 ? 39.952   -13.694 3.113   1.00 60.35 199 B 1 
ATOM   5342  O OG1 . THR B 2  199 ? 38.930   -14.519 2.595   1.00 54.28 199 B 1 
ATOM   5343  C CG2 . THR B 2  199 ? 39.959   -13.908 4.619   1.00 51.95 199 B 1 
ATOM   5344  N N   . GLN B 2  200 ? 41.300   -10.814 1.571   1.00 63.58 200 B 1 
ATOM   5345  C CA  . GLN B 2  200 ? 42.274   -10.543 0.522   1.00 62.64 200 B 1 
ATOM   5346  C C   . GLN B 2  200 ? 43.606   -11.165 0.936   1.00 63.50 200 B 1 
ATOM   5347  O O   . GLN B 2  200 ? 44.217   -10.766 1.927   1.00 59.08 200 B 1 
ATOM   5348  C CB  . GLN B 2  200 ? 42.390   -9.041  0.229   1.00 57.75 200 B 1 
ATOM   5349  C CG  . GLN B 2  200 ? 41.125   -8.486  -0.444  1.00 53.39 200 B 1 
ATOM   5350  C CD  . GLN B 2  200 ? 41.281   -7.052  -0.957  1.00 49.40 200 B 1 
ATOM   5351  O OE1 . GLN B 2  200 ? 42.353   -6.481  -1.016  1.00 46.23 200 B 1 
ATOM   5352  N NE2 . GLN B 2  200 ? 40.198   -6.422  -1.370  1.00 44.12 200 B 1 
ATOM   5353  N N   . ASN B 2  201 ? 44.055   -12.146 0.159   1.00 62.11 201 B 1 
ATOM   5354  C CA  . ASN B 2  201 ? 45.437   -12.592 0.234   1.00 60.56 201 B 1 
ATOM   5355  C C   . ASN B 2  201 ? 46.288   -11.549 -0.482  1.00 60.37 201 B 1 
ATOM   5356  O O   . ASN B 2  201 ? 46.303   -11.493 -1.709  1.00 56.19 201 B 1 
ATOM   5357  C CB  . ASN B 2  201 ? 45.577   -13.991 -0.381  1.00 55.76 201 B 1 
ATOM   5358  C CG  . ASN B 2  201 ? 45.091   -15.104 0.535   1.00 51.16 201 B 1 
ATOM   5359  O OD1 . ASN B 2  201 ? 44.934   -14.955 1.729   1.00 47.04 201 B 1 
ATOM   5360  N ND2 . ASN B 2  201 ? 44.869   -16.276 -0.008  1.00 47.96 201 B 1 
ATOM   5361  N N   . SER B 2  202 ? 46.976   -10.712 0.267   1.00 57.74 202 B 1 
ATOM   5362  C CA  . SER B 2  202 ? 47.997   -9.871  -0.343  1.00 56.89 202 B 1 
ATOM   5363  C C   . SER B 2  202 ? 49.152   -10.748 -0.822  1.00 57.60 202 B 1 
ATOM   5364  O O   . SER B 2  202 ? 49.461   -11.785 -0.232  1.00 53.50 202 B 1 
ATOM   5365  C CB  . SER B 2  202 ? 48.457   -8.768  0.615   1.00 52.30 202 B 1 
ATOM   5366  O OG  . SER B 2  202 ? 49.328   -9.264  1.603   1.00 49.07 202 B 1 
ATOM   5367  N N   . SER B 2  203 ? 49.830   -10.321 -1.877  1.00 55.09 203 B 1 
ATOM   5368  C CA  . SER B 2  203 ? 51.020   -11.004 -2.401  1.00 55.40 203 B 1 
ATOM   5369  C C   . SER B 2  203 ? 52.152   -11.135 -1.377  1.00 56.24 203 B 1 
ATOM   5370  O O   . SER B 2  203 ? 53.028   -11.980 -1.525  1.00 52.38 203 B 1 
ATOM   5371  C CB  . SER B 2  203 ? 51.528   -10.242 -3.628  1.00 51.76 203 B 1 
ATOM   5372  O OG  . SER B 2  203 ? 51.720   -8.873  -3.313  1.00 49.04 203 B 1 
ATOM   5373  N N   . SER B 2  204 ? 52.136   -10.326 -0.327  1.00 55.72 204 B 1 
ATOM   5374  C CA  . SER B 2  204 ? 53.078   -10.399 0.797   1.00 56.42 204 B 1 
ATOM   5375  C C   . SER B 2  204 ? 52.705   -11.440 1.866   1.00 56.97 204 B 1 
ATOM   5376  O O   . SER B 2  204 ? 53.299   -11.442 2.941   1.00 52.93 204 B 1 
ATOM   5377  C CB  . SER B 2  204 ? 53.247   -9.013  1.424   1.00 53.35 204 B 1 
ATOM   5378  O OG  . SER B 2  204 ? 52.019   -8.516  1.916   1.00 49.95 204 B 1 
ATOM   5379  N N   . GLY B 2  205 ? 51.724   -12.300 1.604   1.00 57.96 205 B 1 
ATOM   5380  C CA  . GLY B 2  205 ? 51.296   -13.359 2.527   1.00 58.39 205 B 1 
ATOM   5381  C C   . GLY B 2  205 ? 50.437   -12.891 3.707   1.00 60.52 205 B 1 
ATOM   5382  O O   . GLY B 2  205 ? 49.939   -13.730 4.459   1.00 55.64 205 B 1 
ATOM   5383  N N   . ASN B 2  206 ? 50.239   -11.584 3.879   1.00 61.49 206 B 1 
ATOM   5384  C CA  . ASN B 2  206 ? 49.335   -11.083 4.905   1.00 61.38 206 B 1 
ATOM   5385  C C   . ASN B 2  206 ? 47.887   -11.239 4.437   1.00 61.85 206 B 1 
ATOM   5386  O O   . ASN B 2  206 ? 47.439   -10.576 3.502   1.00 58.28 206 B 1 
ATOM   5387  C CB  . ASN B 2  206 ? 49.687   -9.640  5.291   1.00 56.65 206 B 1 
ATOM   5388  C CG  . ASN B 2  206 ? 50.785   -9.558  6.340   1.00 52.24 206 B 1 
ATOM   5389  O OD1 . ASN B 2  206 ? 51.134   -10.510 7.011   1.00 48.07 206 B 1 
ATOM   5390  N ND2 . ASN B 2  206 ? 51.339   -8.383  6.542   1.00 48.75 206 B 1 
ATOM   5391  N N   . VAL B 2  207 ? 47.152   -12.109 5.127   1.00 63.72 207 B 1 
ATOM   5392  C CA  . VAL B 2  207 ? 45.706   -12.232 4.969   1.00 64.88 207 B 1 
ATOM   5393  C C   . VAL B 2  207 ? 45.070   -11.019 5.637   1.00 65.93 207 B 1 
ATOM   5394  O O   . VAL B 2  207 ? 45.082   -10.899 6.862   1.00 62.79 207 B 1 
ATOM   5395  C CB  . VAL B 2  207 ? 45.182   -13.554 5.565   1.00 60.95 207 B 1 
ATOM   5396  C CG1 . VAL B 2  207 ? 43.689   -13.712 5.304   1.00 54.82 207 B 1 
ATOM   5397  C CG2 . VAL B 2  207 ? 45.893   -14.763 4.945   1.00 55.60 207 B 1 
ATOM   5398  N N   . THR B 2  208 ? 44.532   -10.105 4.837   1.00 68.29 208 B 1 
ATOM   5399  C CA  . THR B 2  208 ? 43.765   -8.968  5.339   1.00 68.13 208 B 1 
ATOM   5400  C C   . THR B 2  208 ? 42.280   -9.281  5.229   1.00 68.97 208 B 1 
ATOM   5401  O O   . THR B 2  208 ? 41.787   -9.658  4.165   1.00 65.38 208 B 1 
ATOM   5402  C CB  . THR B 2  208 ? 44.127   -7.655  4.632   1.00 63.57 208 B 1 
ATOM   5403  O OG1 . THR B 2  208 ? 44.191   -7.819  3.235   1.00 57.13 208 B 1 
ATOM   5404  C CG2 . THR B 2  208 ? 45.494   -7.144  5.085   1.00 55.53 208 B 1 
ATOM   5405  N N   . HIS B 2  209 ? 41.575   -9.134  6.342   1.00 69.70 209 B 1 
ATOM   5406  C CA  . HIS B 2  209 ? 40.126   -9.234  6.369   1.00 69.66 209 B 1 
ATOM   5407  C C   . HIS B 2  209 ? 39.539   -7.841  6.157   1.00 71.32 209 B 1 
ATOM   5408  O O   . HIS B 2  209 ? 39.686   -6.968  7.008   1.00 68.27 209 B 1 
ATOM   5409  C CB  . HIS B 2  209 ? 39.670   -9.869  7.687   1.00 65.34 209 B 1 
ATOM   5410  C CG  . HIS B 2  209 ? 40.077   -11.312 7.808   1.00 60.36 209 B 1 
ATOM   5411  N ND1 . HIS B 2  209 ? 39.444   -12.388 7.232   1.00 53.24 209 B 1 
ATOM   5412  C CD2 . HIS B 2  209 ? 41.148   -11.818 8.498   1.00 53.41 209 B 1 
ATOM   5413  C CE1 . HIS B 2  209 ? 40.109   -13.505 7.575   1.00 50.15 209 B 1 
ATOM   5414  N NE2 . HIS B 2  209 ? 41.154   -13.200 8.340   1.00 50.21 209 B 1 
ATOM   5415  N N   . GLU B 2  210 ? 38.879   -7.629  5.017   1.00 73.12 210 B 1 
ATOM   5416  C CA  . GLU B 2  210 ? 38.130   -6.404  4.754   1.00 73.78 210 B 1 
ATOM   5417  C C   . GLU B 2  210 ? 36.653   -6.658  5.050   1.00 75.25 210 B 1 
ATOM   5418  O O   . GLU B 2  210 ? 36.039   -7.578  4.503   1.00 72.48 210 B 1 
ATOM   5419  C CB  . GLU B 2  210 ? 38.389   -5.910  3.319   1.00 69.96 210 B 1 
ATOM   5420  C CG  . GLU B 2  210 ? 37.840   -4.490  3.096   1.00 62.42 210 B 1 
ATOM   5421  C CD  . GLU B 2  210 ? 38.093   -3.923  1.687   1.00 58.70 210 B 1 
ATOM   5422  O OE1 . GLU B 2  210 ? 37.789   -2.727  1.485   1.00 53.37 210 B 1 
ATOM   5423  O OE2 . GLU B 2  210 ? 38.565   -4.664  0.794   1.00 55.36 210 B 1 
ATOM   5424  N N   . LYS B 2  211 ? 36.085   -5.848  5.936   1.00 75.92 211 B 1 
ATOM   5425  C CA  . LYS B 2  211 ? 34.665   -5.852  6.282   1.00 77.49 211 B 1 
ATOM   5426  C C   . LYS B 2  211 ? 33.947   -4.870  5.353   1.00 79.10 211 B 1 
ATOM   5427  O O   . LYS B 2  211 ? 34.167   -3.670  5.448   1.00 76.87 211 B 1 
ATOM   5428  C CB  . LYS B 2  211 ? 34.541   -5.497  7.778   1.00 74.39 211 B 1 
ATOM   5429  C CG  . LYS B 2  211 ? 33.114   -5.559  8.334   1.00 68.43 211 B 1 
ATOM   5430  C CD  . LYS B 2  211 ? 33.119   -5.079  9.799   1.00 66.81 211 B 1 
ATOM   5431  C CE  . LYS B 2  211 ? 31.720   -4.980  10.403  1.00 60.87 211 B 1 
ATOM   5432  N NZ  . LYS B 2  211 ? 31.711   -4.281  11.719  1.00 56.80 211 B 1 
ATOM   5433  N N   . ILE B 2  212 ? 33.116   -5.382  4.456   1.00 76.76 212 B 1 
ATOM   5434  C CA  . ILE B 2  212 ? 32.393   -4.570  3.469   1.00 77.11 212 B 1 
ATOM   5435  C C   . ILE B 2  212 ? 30.930   -4.471  3.897   1.00 79.30 212 B 1 
ATOM   5436  O O   . ILE B 2  212 ? 30.293   -5.512  4.074   1.00 77.40 212 B 1 
ATOM   5437  C CB  . ILE B 2  212 ? 32.529   -5.158  2.049   1.00 74.27 212 B 1 
ATOM   5438  C CG1 . ILE B 2  212 ? 34.014   -5.329  1.657   1.00 68.39 212 B 1 
ATOM   5439  C CG2 . ILE B 2  212 ? 31.809   -4.248  1.033   1.00 66.79 212 B 1 
ATOM   5440  C CD1 . ILE B 2  212 ? 34.216   -6.077  0.340   1.00 62.50 212 B 1 
ATOM   5441  N N   . PRO B 2  213 ? 30.366   -3.247  4.040   1.00 81.88 213 B 1 
ATOM   5442  C CA  . PRO B 2  213 ? 28.950   -3.083  4.319   1.00 82.84 213 B 1 
ATOM   5443  C C   . PRO B 2  213 ? 28.113   -3.503  3.106   1.00 83.39 213 B 1 
ATOM   5444  O O   . PRO B 2  213 ? 28.404   -3.127  1.966   1.00 81.41 213 B 1 
ATOM   5445  C CB  . PRO B 2  213 ? 28.776   -1.605  4.675   1.00 81.13 213 B 1 
ATOM   5446  C CG  . PRO B 2  213 ? 29.902   -0.915  3.907   1.00 79.54 213 B 1 
ATOM   5447  C CD  . PRO B 2  213 ? 31.018   -1.954  3.914   1.00 82.88 213 B 1 
ATOM   5448  N N   . ILE B 2  214 ? 27.056   -4.268  3.358   1.00 80.19 214 B 1 
ATOM   5449  C CA  . ILE B 2  214 ? 26.058   -4.687  2.374   1.00 80.15 214 B 1 
ATOM   5450  C C   . ILE B 2  214 ? 24.666   -4.289  2.864   1.00 82.10 214 B 1 
ATOM   5451  O O   . ILE B 2  214 ? 24.388   -4.326  4.062   1.00 80.00 214 B 1 
ATOM   5452  C CB  . ILE B 2  214 ? 26.155   -6.200  2.058   1.00 76.64 214 B 1 
ATOM   5453  C CG1 . ILE B 2  214 ? 26.063   -7.085  3.319   1.00 67.82 214 B 1 
ATOM   5454  C CG2 . ILE B 2  214 ? 27.447   -6.486  1.269   1.00 65.54 214 B 1 
ATOM   5455  C CD1 . ILE B 2  214 ? 25.904   -8.581  3.028   1.00 61.21 214 B 1 
ATOM   5456  N N   . GLY B 2  215 ? 23.786   -3.898  1.940   1.00 82.24 215 B 1 
ATOM   5457  C CA  . GLY B 2  215 ? 22.397   -3.606  2.264   1.00 82.31 215 B 1 
ATOM   5458  C C   . GLY B 2  215 ? 21.592   -4.887  2.439   1.00 82.98 215 B 1 
ATOM   5459  O O   . GLY B 2  215 ? 21.634   -5.767  1.585   1.00 80.51 215 B 1 
ATOM   5460  N N   . THR B 2  216 ? 20.845   -4.976  3.524   1.00 83.23 216 B 1 
ATOM   5461  C CA  . THR B 2  216 ? 19.864   -6.040  3.750   1.00 83.22 216 B 1 
ATOM   5462  C C   . THR B 2  216 ? 18.524   -5.439  4.162   1.00 85.05 216 B 1 
ATOM   5463  O O   . THR B 2  216 ? 18.424   -4.263  4.522   1.00 82.93 216 B 1 
ATOM   5464  C CB  . THR B 2  216 ? 20.349   -7.075  4.784   1.00 79.73 216 B 1 
ATOM   5465  O OG1 . THR B 2  216 ? 20.509   -6.507  6.056   1.00 71.81 216 B 1 
ATOM   5466  C CG2 . THR B 2  216 ? 21.674   -7.726  4.401   1.00 71.09 216 B 1 
ATOM   5467  N N   . GLU B 2  217 ? 17.469   -6.246  4.086   1.00 84.04 217 B 1 
ATOM   5468  C CA  . GLU B 2  217 ? 16.155   -5.892  4.603   1.00 83.53 217 B 1 
ATOM   5469  C C   . GLU B 2  217 ? 15.779   -6.838  5.742   1.00 83.60 217 B 1 
ATOM   5470  O O   . GLU B 2  217 ? 15.967   -8.050  5.657   1.00 80.77 217 B 1 
ATOM   5471  C CB  . GLU B 2  217 ? 15.091   -5.913  3.500   1.00 81.89 217 B 1 
ATOM   5472  C CG  . GLU B 2  217 ? 15.321   -4.845  2.415   1.00 76.50 217 B 1 
ATOM   5473  C CD  . GLU B 2  217 ? 14.117   -4.720  1.473   1.00 72.10 217 B 1 
ATOM   5474  O OE1 . GLU B 2  217 ? 13.896   -3.603  0.955   1.00 65.30 217 B 1 
ATOM   5475  O OE2 . GLU B 2  217 ? 13.355   -5.709  1.315   1.00 66.92 217 B 1 
ATOM   5476  N N   . ILE B 2  218 ? 15.225   -6.264  6.798   1.00 82.75 218 B 1 
ATOM   5477  C CA  . ILE B 2  218 ? 14.688   -6.994  7.941   1.00 82.55 218 B 1 
ATOM   5478  C C   . ILE B 2  218 ? 13.173   -6.816  7.991   1.00 84.18 218 B 1 
ATOM   5479  O O   . ILE B 2  218 ? 12.647   -5.745  7.675   1.00 82.65 218 B 1 
ATOM   5480  C CB  . ILE B 2  218 ? 15.386   -6.587  9.258   1.00 79.46 218 B 1 
ATOM   5481  C CG1 . ILE B 2  218 ? 15.282   -5.070  9.543   1.00 70.87 218 B 1 
ATOM   5482  C CG2 . ILE B 2  218 ? 16.849   -7.059  9.233   1.00 68.93 218 B 1 
ATOM   5483  C CD1 . ILE B 2  218 ? 15.815   -4.651  10.918  1.00 64.70 218 B 1 
ATOM   5484  N N   . GLU B 2  219 ? 12.457   -7.859  8.399   1.00 84.48 219 B 1 
ATOM   5485  C CA  . GLU B 2  219 ? 11.012   -7.796  8.595   1.00 83.43 219 B 1 
ATOM   5486  C C   . GLU B 2  219 ? 10.679   -6.832  9.744   1.00 83.07 219 B 1 
ATOM   5487  O O   . GLU B 2  219 ? 11.178   -6.967  10.860  1.00 78.96 219 B 1 
ATOM   5488  C CB  . GLU B 2  219 ? 10.445   -9.201  8.858   1.00 82.40 219 B 1 
ATOM   5489  C CG  . GLU B 2  219 ? 10.514   -10.150 7.643   1.00 76.63 219 B 1 
ATOM   5490  C CD  . GLU B 2  219 ? 9.459    -9.889  6.546   1.00 71.49 219 B 1 
ATOM   5491  O OE1 . GLU B 2  219 ? 9.578    -10.488 5.451   1.00 64.98 219 B 1 
ATOM   5492  O OE2 . GLU B 2  219 ? 8.493    -9.138  6.784   1.00 65.85 219 B 1 
ATOM   5493  N N   . GLY B 2  220 ? 9.831    -5.851  9.462   1.00 84.73 220 B 1 
ATOM   5494  C CA  . GLY B 2  220 ? 9.425    -4.825  10.410  1.00 85.24 220 B 1 
ATOM   5495  C C   . GLY B 2  220 ? 9.032    -3.539  9.688   1.00 87.13 220 B 1 
ATOM   5496  O O   . GLY B 2  220 ? 9.689    -3.106  8.747   1.00 85.34 220 B 1 
ATOM   5497  N N   . MET B 2  221 ? 7.956    -2.896  10.136  1.00 88.86 221 B 1 
ATOM   5498  C CA  . MET B 2  221 ? 7.468    -1.670  9.503   1.00 90.03 221 B 1 
ATOM   5499  C C   . MET B 2  221 ? 8.485    -0.533  9.637   1.00 90.46 221 B 1 
ATOM   5500  O O   . MET B 2  221 ? 8.826    -0.130  10.745  1.00 88.59 221 B 1 
ATOM   5501  C CB  . MET B 2  221 ? 6.123    -1.283  10.131  1.00 89.23 221 B 1 
ATOM   5502  C CG  . MET B 2  221 ? 5.482    -0.066  9.458   1.00 87.22 221 B 1 
ATOM   5503  S SD  . MET B 2  221 ? 3.932    0.505   10.226  1.00 85.09 221 B 1 
ATOM   5504  C CE  . MET B 2  221 ? 2.886    -0.949  9.991   1.00 77.89 221 B 1 
ATOM   5505  N N   . ASN B 2  222 ? 8.890    0.050   8.502   1.00 91.31 222 B 1 
ATOM   5506  C CA  . ASN B 2  222 ? 9.681    1.280   8.470   1.00 91.98 222 B 1 
ATOM   5507  C C   . ASN B 2  222 ? 8.789    2.494   8.781   1.00 92.40 222 B 1 
ATOM   5508  O O   . ASN B 2  222 ? 8.428    3.286   7.902   1.00 91.39 222 B 1 
ATOM   5509  C CB  . ASN B 2  222 ? 10.423   1.396   7.130   1.00 91.58 222 B 1 
ATOM   5510  C CG  . ASN B 2  222 ? 11.311   2.634   7.069   1.00 91.77 222 B 1 
ATOM   5511  O OD1 . ASN B 2  222 ? 11.442   3.408   8.007   1.00 86.60 222 B 1 
ATOM   5512  N ND2 . ASN B 2  222 ? 11.931   2.860   5.936   1.00 86.24 222 B 1 
ATOM   5513  N N   . ILE B 2  223 ? 8.415    2.622   10.045  1.00 91.03 223 B 1 
ATOM   5514  C CA  . ILE B 2  223 ? 7.535    3.701   10.488  1.00 91.00 223 B 1 
ATOM   5515  C C   . ILE B 2  223 ? 8.174    5.080   10.288  1.00 91.79 223 B 1 
ATOM   5516  O O   . ILE B 2  223 ? 7.470    6.035   9.992   1.00 90.93 223 B 1 
ATOM   5517  C CB  . ILE B 2  223 ? 7.078    3.435   11.941  1.00 88.95 223 B 1 
ATOM   5518  C CG1 . ILE B 2  223 ? 5.803    4.241   12.249  1.00 80.86 223 B 1 
ATOM   5519  C CG2 . ILE B 2  223 ? 8.193    3.712   12.963  1.00 79.23 223 B 1 
ATOM   5520  C CD1 . ILE B 2  223 ? 5.074    3.774   13.504  1.00 74.08 223 B 1 
ATOM   5521  N N   . LEU B 2  224 ? 9.500    5.179   10.370  1.00 91.71 224 B 1 
ATOM   5522  C CA  . LEU B 2  224 ? 10.239   6.429   10.192  1.00 91.37 224 B 1 
ATOM   5523  C C   . LEU B 2  224 ? 10.067   6.991   8.769   1.00 92.16 224 B 1 
ATOM   5524  O O   . LEU B 2  224 ? 9.734    8.164   8.597   1.00 91.50 224 B 1 
ATOM   5525  C CB  . LEU B 2  224 ? 11.717   6.154   10.536  1.00 89.62 224 B 1 
ATOM   5526  C CG  . LEU B 2  224 ? 12.619   7.402   10.502  1.00 83.68 224 B 1 
ATOM   5527  C CD1 . LEU B 2  224 ? 12.241   8.400   11.591  1.00 80.45 224 B 1 
ATOM   5528  C CD2 . LEU B 2  224 ? 14.073   6.982   10.714  1.00 79.65 224 B 1 
ATOM   5529  N N   . GLY B 2  225 ? 10.232   6.147   7.756   1.00 93.65 225 B 1 
ATOM   5530  C CA  . GLY B 2  225 ? 10.021   6.531   6.360   1.00 94.20 225 B 1 
ATOM   5531  C C   . GLY B 2  225 ? 8.566    6.880   6.048   1.00 94.99 225 B 1 
ATOM   5532  O O   . GLY B 2  225 ? 8.292    7.864   5.363   1.00 93.95 225 B 1 
ATOM   5533  N N   . LEU B 2  226 ? 7.619    6.120   6.604   1.00 94.75 226 B 1 
ATOM   5534  C CA  . LEU B 2  226 ? 6.185    6.387   6.433   1.00 95.07 226 B 1 
ATOM   5535  C C   . LEU B 2  226 ? 5.760    7.704   7.098   1.00 95.34 226 B 1 
ATOM   5536  O O   . LEU B 2  226 ? 4.991    8.463   6.515   1.00 94.69 226 B 1 
ATOM   5537  C CB  . LEU B 2  226 ? 5.369    5.206   6.983   1.00 94.76 226 B 1 
ATOM   5538  C CG  . LEU B 2  226 ? 5.530    3.887   6.198   1.00 93.44 226 B 1 
ATOM   5539  C CD1 . LEU B 2  226 ? 4.744    2.784   6.907   1.00 90.87 226 B 1 
ATOM   5540  C CD2 . LEU B 2  226 ? 5.021    3.992   4.764   1.00 90.38 226 B 1 
ATOM   5541  N N   . VAL B 2  227 ? 6.288    8.000   8.286   1.00 94.43 227 B 1 
ATOM   5542  C CA  . VAL B 2  227 ? 6.075    9.267   8.996   1.00 94.33 227 B 1 
ATOM   5543  C C   . VAL B 2  227 ? 6.575    10.442  8.161   1.00 94.63 227 B 1 
ATOM   5544  O O   . VAL B 2  227 ? 5.816    11.377  7.907   1.00 94.20 227 B 1 
ATOM   5545  C CB  . VAL B 2  227 ? 6.751    9.218   10.385  1.00 93.51 227 B 1 
ATOM   5546  C CG1 . VAL B 2  227 ? 6.991    10.599  11.014  1.00 90.48 227 B 1 
ATOM   5547  C CG2 . VAL B 2  227 ? 5.880    8.424   11.364  1.00 91.27 227 B 1 
ATOM   5548  N N   . LEU B 2  228 ? 7.815    10.385  7.682   1.00 95.30 228 B 1 
ATOM   5549  C CA  . LEU B 2  228 ? 8.372    11.471  6.877   1.00 95.49 228 B 1 
ATOM   5550  C C   . LEU B 2  228 ? 7.588    11.668  5.574   1.00 95.73 228 B 1 
ATOM   5551  O O   . LEU B 2  228 ? 7.246    12.800  5.231   1.00 95.26 228 B 1 
ATOM   5552  C CB  . LEU B 2  228 ? 9.866    11.214  6.617   1.00 95.10 228 B 1 
ATOM   5553  C CG  . LEU B 2  228 ? 10.549   12.378  5.856   1.00 93.56 228 B 1 
ATOM   5554  C CD1 . LEU B 2  228 ? 10.511   13.693  6.640   1.00 89.40 228 B 1 
ATOM   5555  C CD2 . LEU B 2  228 ? 12.010   12.039  5.587   1.00 88.46 228 B 1 
ATOM   5556  N N   . PHE B 2  229 ? 7.248    10.579  4.888   1.00 96.33 229 B 1 
ATOM   5557  C CA  . PHE B 2  229 ? 6.468    10.650  3.653   1.00 96.59 229 B 1 
ATOM   5558  C C   . PHE B 2  229 ? 5.086    11.276  3.877   1.00 96.66 229 B 1 
ATOM   5559  O O   . PHE B 2  229 ? 4.704    12.190  3.147   1.00 96.34 229 B 1 
ATOM   5560  C CB  . PHE B 2  229 ? 6.340    9.256   3.031   1.00 96.54 229 B 1 
ATOM   5561  C CG  . PHE B 2  229 ? 5.538    9.278   1.747   1.00 96.21 229 B 1 
ATOM   5562  C CD1 . PHE B 2  229 ? 4.179    8.917   1.746   1.00 94.15 229 B 1 
ATOM   5563  C CD2 . PHE B 2  229 ? 6.132    9.735   0.558   1.00 94.33 229 B 1 
ATOM   5564  C CE1 . PHE B 2  229 ? 3.427    8.998   0.563   1.00 93.19 229 B 1 
ATOM   5565  C CE2 . PHE B 2  229 ? 5.381    9.816   -0.628  1.00 92.99 229 B 1 
ATOM   5566  C CZ  . PHE B 2  229 ? 4.029    9.447   -0.624  1.00 93.45 229 B 1 
ATOM   5567  N N   . ALA B 2  230 ? 4.357    10.831  4.900   1.00 96.39 230 B 1 
ATOM   5568  C CA  . ALA B 2  230 ? 3.038    11.367  5.220   1.00 96.40 230 B 1 
ATOM   5569  C C   . ALA B 2  230 ? 3.097    12.857  5.598   1.00 96.45 230 B 1 
ATOM   5570  O O   . ALA B 2  230 ? 2.241    13.640  5.188   1.00 95.51 230 B 1 
ATOM   5571  C CB  . ALA B 2  230 ? 2.442    10.518  6.349   1.00 96.12 230 B 1 
ATOM   5572  N N   . LEU B 2  231 ? 4.132    13.264  6.325   1.00 96.02 231 B 1 
ATOM   5573  C CA  . LEU B 2  231 ? 4.359    14.656  6.714   1.00 95.57 231 B 1 
ATOM   5574  C C   . LEU B 2  231 ? 4.611    15.543  5.489   1.00 95.80 231 B 1 
ATOM   5575  O O   . LEU B 2  231 ? 3.943    16.561  5.301   1.00 94.80 231 B 1 
ATOM   5576  C CB  . LEU B 2  231 ? 5.511    14.672  7.733   1.00 94.53 231 B 1 
ATOM   5577  C CG  . LEU B 2  231 ? 5.491    15.849  8.729   1.00 87.66 231 B 1 
ATOM   5578  C CD1 . LEU B 2  231 ? 6.437    15.510  9.886   1.00 81.93 231 B 1 
ATOM   5579  C CD2 . LEU B 2  231 ? 5.948    17.167  8.121   1.00 81.68 231 B 1 
ATOM   5580  N N   . VAL B 2  232 ? 5.519    15.124  4.606   1.00 96.46 232 B 1 
ATOM   5581  C CA  . VAL B 2  232 ? 5.834    15.860  3.372   1.00 96.39 232 B 1 
ATOM   5582  C C   . VAL B 2  232 ? 4.633    15.896  2.422   1.00 96.51 232 B 1 
ATOM   5583  O O   . VAL B 2  232 ? 4.366    16.937  1.821   1.00 95.36 232 B 1 
ATOM   5584  C CB  . VAL B 2  232 ? 7.086    15.264  2.691   1.00 95.38 232 B 1 
ATOM   5585  C CG1 . VAL B 2  232 ? 7.422    15.991  1.392   1.00 87.67 232 B 1 
ATOM   5586  C CG2 . VAL B 2  232 ? 8.327    15.395  3.586   1.00 87.69 232 B 1 
ATOM   5587  N N   . LEU B 2  233 ? 3.859    14.814  2.336   1.00 96.50 233 B 1 
ATOM   5588  C CA  . LEU B 2  233 ? 2.621    14.769  1.556   1.00 96.55 233 B 1 
ATOM   5589  C C   . LEU B 2  233 ? 1.588    15.767  2.092   1.00 96.51 233 B 1 
ATOM   5590  O O   . LEU B 2  233 ? 1.005    16.510  1.308   1.00 95.83 233 B 1 
ATOM   5591  C CB  . LEU B 2  233 ? 2.079    13.326  1.547   1.00 96.36 233 B 1 
ATOM   5592  C CG  . LEU B 2  233 ? 0.781    13.153  0.723   1.00 95.66 233 B 1 
ATOM   5593  C CD1 . LEU B 2  233 ? 0.993    13.429  -0.764  1.00 93.11 233 B 1 
ATOM   5594  C CD2 . LEU B 2  233 ? 0.264    11.725  0.871   1.00 92.63 233 B 1 
ATOM   5595  N N   . GLY B 2  234 ? 1.398    15.843  3.403   1.00 96.02 234 B 1 
ATOM   5596  C CA  . GLY B 2  234 ? 0.498    16.817  4.022   1.00 95.71 234 B 1 
ATOM   5597  C C   . GLY B 2  234 ? 0.884    18.268  3.709   1.00 95.84 234 B 1 
ATOM   5598  O O   . GLY B 2  234 ? 0.029    19.075  3.343   1.00 94.68 234 B 1 
ATOM   5599  N N   . VAL B 2  235 ? 2.176    18.587  3.763   1.00 95.95 235 B 1 
ATOM   5600  C CA  . VAL B 2  235 ? 2.686    19.919  3.378   1.00 95.48 235 B 1 
ATOM   5601  C C   . VAL B 2  235 ? 2.459    20.193  1.885   1.00 95.35 235 B 1 
ATOM   5602  O O   . VAL B 2  235 ? 2.063    21.302  1.515   1.00 94.17 235 B 1 
ATOM   5603  C CB  . VAL B 2  235 ? 4.180    20.069  3.740   1.00 95.06 235 B 1 
ATOM   5604  C CG1 . VAL B 2  235 ? 4.723    21.446  3.339   1.00 91.44 235 B 1 
ATOM   5605  C CG2 . VAL B 2  235 ? 4.408    19.936  5.252   1.00 92.36 235 B 1 
ATOM   5606  N N   . ALA B 2  236 ? 2.666    19.194  1.027   1.00 95.86 236 B 1 
ATOM   5607  C CA  . ALA B 2  236 ? 2.428    19.322  -0.408  1.00 95.88 236 B 1 
ATOM   5608  C C   . ALA B 2  236 ? 0.944    19.574  -0.723  1.00 95.83 236 B 1 
ATOM   5609  O O   . ALA B 2  236 ? 0.629    20.475  -1.498  1.00 94.64 236 B 1 
ATOM   5610  C CB  . ALA B 2  236 ? 2.956    18.068  -1.114  1.00 95.69 236 B 1 
ATOM   5611  N N   . LEU B 2  237 ? 0.040    18.843  -0.075  1.00 96.10 237 B 1 
ATOM   5612  C CA  . LEU B 2  237 ? -1.406   19.019  -0.217  1.00 95.89 237 B 1 
ATOM   5613  C C   . LEU B 2  237 ? -1.857   20.415  0.218   1.00 95.47 237 B 1 
ATOM   5614  O O   . LEU B 2  237 ? -2.598   21.074  -0.513  1.00 93.75 237 B 1 
ATOM   5615  C CB  . LEU B 2  237 ? -2.137   17.939  0.594   1.00 95.41 237 B 1 
ATOM   5616  C CG  . LEU B 2  237 ? -2.051   16.527  -0.007  1.00 94.58 237 B 1 
ATOM   5617  C CD1 . LEU B 2  237 ? -2.667   15.518  0.962   1.00 92.52 237 B 1 
ATOM   5618  C CD2 . LEU B 2  237 ? -2.784   16.442  -1.341  1.00 92.41 237 B 1 
ATOM   5619  N N   . LYS B 2  238 ? -1.357   20.903  1.352   1.00 95.45 238 B 1 
ATOM   5620  C CA  . LYS B 2  238 ? -1.639   22.273  1.809   1.00 94.68 238 B 1 
ATOM   5621  C C   . LYS B 2  238 ? -1.168   23.326  0.797   1.00 94.29 238 B 1 
ATOM   5622  O O   . LYS B 2  238 ? -1.842   24.330  0.598   1.00 91.78 238 B 1 
ATOM   5623  C CB  . LYS B 2  238 ? -0.995   22.491  3.186   1.00 93.57 238 B 1 
ATOM   5624  C CG  . LYS B 2  238 ? -1.355   23.847  3.832   1.00 88.99 238 B 1 
ATOM   5625  C CD  . LYS B 2  238 ? -2.836   23.948  4.218   1.00 83.62 238 B 1 
ATOM   5626  C CE  . LYS B 2  238 ? -3.089   25.269  4.958   1.00 77.58 238 B 1 
ATOM   5627  N NZ  . LYS B 2  238 ? -4.406   25.311  5.636   1.00 69.20 238 B 1 
ATOM   5628  N N   . LYS B 2  239 ? -0.041   23.081  0.143   1.00 95.13 239 B 1 
ATOM   5629  C CA  . LYS B 2  239 ? 0.526    23.987  -0.867  1.00 94.63 239 B 1 
ATOM   5630  C C   . LYS B 2  239 ? -0.308   24.065  -2.151  1.00 94.47 239 B 1 
ATOM   5631  O O   . LYS B 2  239 ? -0.272   25.094  -2.822  1.00 91.85 239 B 1 
ATOM   5632  C CB  . LYS B 2  239 ? 1.975    23.555  -1.146  1.00 93.53 239 B 1 
ATOM   5633  C CG  . LYS B 2  239 ? 2.727    24.541  -2.051  1.00 86.24 239 B 1 
ATOM   5634  C CD  . LYS B 2  239 ? 4.158    24.062  -2.295  1.00 82.05 239 B 1 
ATOM   5635  C CE  . LYS B 2  239 ? 4.872    25.019  -3.255  1.00 74.13 239 B 1 
ATOM   5636  N NZ  . LYS B 2  239 ? 6.249    24.566  -3.561  1.00 66.41 239 B 1 
ATOM   5637  N N   . LEU B 2  240 ? -1.061   23.015  -2.487  1.00 94.99 240 B 1 
ATOM   5638  C CA  . LEU B 2  240 ? -1.970   23.013  -3.644  1.00 94.30 240 B 1 
ATOM   5639  C C   . LEU B 2  240 ? -3.192   23.927  -3.449  1.00 92.92 240 B 1 
ATOM   5640  O O   . LEU B 2  240 ? -3.823   24.314  -4.428  1.00 86.93 240 B 1 
ATOM   5641  C CB  . LEU B 2  240 ? -2.433   21.579  -3.946  1.00 93.52 240 B 1 
ATOM   5642  C CG  . LEU B 2  240 ? -1.339   20.614  -4.434  1.00 92.69 240 B 1 
ATOM   5643  C CD1 . LEU B 2  240 ? -1.954   19.230  -4.633  1.00 89.15 240 B 1 
ATOM   5644  C CD2 . LEU B 2  240 ? -0.715   21.057  -5.757  1.00 88.48 240 B 1 
ATOM   5645  N N   . GLY B 2  241 ? -3.528   24.298  -2.215  1.00 92.24 241 B 1 
ATOM   5646  C CA  . GLY B 2  241 ? -4.728   25.077  -1.924  1.00 91.59 241 B 1 
ATOM   5647  C C   . GLY B 2  241 ? -5.998   24.283  -2.239  1.00 92.33 241 B 1 
ATOM   5648  O O   . GLY B 2  241 ? -6.144   23.154  -1.780  1.00 87.72 241 B 1 
ATOM   5649  N N   . SER B 2  242 ? -6.899   24.860  -3.043  1.00 92.26 242 B 1 
ATOM   5650  C CA  . SER B 2  242 ? -8.193   24.246  -3.373  1.00 91.81 242 B 1 
ATOM   5651  C C   . SER B 2  242 ? -8.073   22.876  -4.043  1.00 91.69 242 B 1 
ATOM   5652  O O   . SER B 2  242 ? -8.859   21.981  -3.751  1.00 86.73 242 B 1 
ATOM   5653  C CB  . SER B 2  242 ? -8.996   25.184  -4.280  1.00 89.93 242 B 1 
ATOM   5654  O OG  . SER B 2  242 ? -8.244   25.557  -5.421  1.00 79.14 242 B 1 
ATOM   5655  N N   . GLU B 2  243 ? -7.061   22.666  -4.886  1.00 91.62 243 B 1 
ATOM   5656  C CA  . GLU B 2  243 ? -6.839   21.375  -5.550  1.00 91.08 243 B 1 
ATOM   5657  C C   . GLU B 2  243 ? -6.477   20.246  -4.569  1.00 91.83 243 B 1 
ATOM   5658  O O   . GLU B 2  243 ? -6.687   19.077  -4.875  1.00 87.16 243 B 1 
ATOM   5659  C CB  . GLU B 2  243 ? -5.724   21.496  -6.600  1.00 88.17 243 B 1 
ATOM   5660  C CG  . GLU B 2  243 ? -6.079   22.431  -7.769  1.00 77.38 243 B 1 
ATOM   5661  C CD  . GLU B 2  243 ? -5.008   22.442  -8.876  1.00 71.14 243 B 1 
ATOM   5662  O OE1 . GLU B 2  243 ? -5.309   22.977  -9.967  1.00 63.58 243 B 1 
ATOM   5663  O OE2 . GLU B 2  243 ? -3.887   21.925  -8.647  1.00 65.12 243 B 1 
ATOM   5664  N N   . GLY B 2  244 ? -5.955   20.592  -3.399  1.00 92.72 244 B 1 
ATOM   5665  C CA  . GLY B 2  244 ? -5.614   19.632  -2.348  1.00 93.17 244 B 1 
ATOM   5666  C C   . GLY B 2  244 ? -6.740   19.354  -1.353  1.00 93.90 244 B 1 
ATOM   5667  O O   . GLY B 2  244 ? -6.662   18.373  -0.617  1.00 91.45 244 B 1 
ATOM   5668  N N   . GLU B 2  245 ? -7.784   20.195  -1.306  1.00 93.42 245 B 1 
ATOM   5669  C CA  . GLU B 2  245 ? -8.804   20.137  -0.247  1.00 93.14 245 B 1 
ATOM   5670  C C   . GLU B 2  245 ? -9.589   18.825  -0.207  1.00 93.59 245 B 1 
ATOM   5671  O O   . GLU B 2  245 ? -9.777   18.266  0.871   1.00 91.23 245 B 1 
ATOM   5672  C CB  . GLU B 2  245 ? -9.790   21.307  -0.375  1.00 91.31 245 B 1 
ATOM   5673  C CG  . GLU B 2  245 ? -9.189   22.623  0.132   1.00 80.23 245 B 1 
ATOM   5674  C CD  . GLU B 2  245 ? -10.154  23.814  0.040   1.00 72.25 245 B 1 
ATOM   5675  O OE1 . GLU B 2  245 ? -9.722   24.925  0.434   1.00 64.17 245 B 1 
ATOM   5676  O OE2 . GLU B 2  245 ? -11.311  23.630  -0.412  1.00 64.95 245 B 1 
ATOM   5677  N N   . ASP B 2  246 ? -10.008  18.314  -1.365  1.00 92.62 246 B 1 
ATOM   5678  C CA  . ASP B 2  246 ? -10.756  17.056  -1.429  1.00 92.47 246 B 1 
ATOM   5679  C C   . ASP B 2  246 ? -9.916   15.885  -0.897  1.00 93.53 246 B 1 
ATOM   5680  O O   . ASP B 2  246 ? -10.408  15.039  -0.146  1.00 91.27 246 B 1 
ATOM   5681  C CB  . ASP B 2  246 ? -11.216  16.787  -2.875  1.00 89.82 246 B 1 
ATOM   5682  C CG  . ASP B 2  246 ? -12.379  17.674  -3.356  1.00 83.08 246 B 1 
ATOM   5683  O OD1 . ASP B 2  246 ? -13.054  18.301  -2.509  1.00 74.96 246 B 1 
ATOM   5684  O OD2 . ASP B 2  246 ? -12.633  17.686  -4.582  1.00 76.17 246 B 1 
ATOM   5685  N N   . LEU B 2  247 ? -8.624   15.876  -1.220  1.00 93.45 247 B 1 
ATOM   5686  C CA  . LEU B 2  247 ? -7.711   14.841  -0.746  1.00 94.21 247 B 1 
ATOM   5687  C C   . LEU B 2  247 ? -7.399   14.990  0.752   1.00 94.89 247 B 1 
ATOM   5688  O O   . LEU B 2  247 ? -7.322   13.995  1.463   1.00 93.56 247 B 1 
ATOM   5689  C CB  . LEU B 2  247 ? -6.453   14.856  -1.627  1.00 92.73 247 B 1 
ATOM   5690  C CG  . LEU B 2  247 ? -5.540   13.637  -1.416  1.00 87.18 247 B 1 
ATOM   5691  C CD1 . LEU B 2  247 ? -6.250   12.312  -1.663  1.00 81.77 247 B 1 
ATOM   5692  C CD2 . LEU B 2  247 ? -4.371   13.701  -2.400  1.00 82.15 247 B 1 
ATOM   5693  N N   . ILE B 2  248 ? -7.293   16.223  1.250   1.00 94.55 248 B 1 
ATOM   5694  C CA  . ILE B 2  248 ? -7.172   16.478  2.695   1.00 94.79 248 B 1 
ATOM   5695  C C   . ILE B 2  248 ? -8.428   15.984  3.419   1.00 94.97 248 B 1 
ATOM   5696  O O   . ILE B 2  248 ? -8.322   15.313  4.446   1.00 94.18 248 B 1 
ATOM   5697  C CB  . ILE B 2  248 ? -6.915   17.976  2.975   1.00 94.28 248 B 1 
ATOM   5698  C CG1 . ILE B 2  248 ? -5.529   18.403  2.441   1.00 91.79 248 B 1 
ATOM   5699  C CG2 . ILE B 2  248 ? -6.996   18.272  4.488   1.00 91.43 248 B 1 
ATOM   5700  C CD1 . ILE B 2  248 ? -5.359   19.920  2.317   1.00 86.80 248 B 1 
ATOM   5701  N N   . ARG B 2  249 ? -9.616   16.260  2.867   1.00 95.08 249 B 1 
ATOM   5702  C CA  . ARG B 2  249 ? -10.889  15.786  3.423   1.00 94.68 249 B 1 
ATOM   5703  C C   . ARG B 2  249 ? -10.965  14.259  3.444   1.00 95.01 249 B 1 
ATOM   5704  O O   . ARG B 2  249 ? -11.387  13.703  4.452   1.00 93.77 249 B 1 
ATOM   5705  C CB  . ARG B 2  249 ? -12.052  16.409  2.637   1.00 93.52 249 B 1 
ATOM   5706  C CG  . ARG B 2  249 ? -13.376  16.262  3.397   1.00 85.26 249 B 1 
ATOM   5707  C CD  . ARG B 2  249 ? -14.558  16.809  2.575   1.00 82.86 249 B 1 
ATOM   5708  N NE  . ARG B 2  249 ? -14.398  18.242  2.261   1.00 75.32 249 B 1 
ATOM   5709  C CZ  . ARG B 2  249 ? -14.739  18.853  1.133   1.00 69.38 249 B 1 
ATOM   5710  N NH1 . ARG B 2  249 ? -15.360  18.235  0.169   1.00 61.86 249 B 1 
ATOM   5711  N NH2 . ARG B 2  249 ? -14.449  20.108  0.960   1.00 61.05 249 B 1 
ATOM   5712  N N   . PHE B 2  250 ? -10.479  13.604  2.395   1.00 94.65 250 B 1 
ATOM   5713  C CA  . PHE B 2  250 ? -10.370  12.145  2.358   1.00 95.11 250 B 1 
ATOM   5714  C C   . PHE B 2  250 ? -9.552   11.602  3.534   1.00 95.56 250 B 1 
ATOM   5715  O O   . PHE B 2  250 ? -10.032  10.737  4.265   1.00 94.93 250 B 1 
ATOM   5716  C CB  . PHE B 2  250 ? -9.773   11.701  1.017   1.00 94.76 250 B 1 
ATOM   5717  C CG  . PHE B 2  250 ? -9.394   10.238  0.983   1.00 94.14 250 B 1 
ATOM   5718  C CD1 . PHE B 2  250 ? -8.090   9.824   1.322   1.00 91.00 250 B 1 
ATOM   5719  C CD2 . PHE B 2  250 ? -10.366  9.276   0.666   1.00 91.04 250 B 1 
ATOM   5720  C CE1 . PHE B 2  250 ? -7.764   8.456   1.336   1.00 89.89 250 B 1 
ATOM   5721  C CE2 . PHE B 2  250 ? -10.038  7.909   0.679   1.00 89.10 250 B 1 
ATOM   5722  C CZ  . PHE B 2  250 ? -8.739   7.501   1.018   1.00 89.99 250 B 1 
ATOM   5723  N N   . PHE B 2  251 ? -8.347   12.144  3.760   1.00 95.70 251 B 1 
ATOM   5724  C CA  . PHE B 2  251 ? -7.507   11.713  4.877   1.00 96.06 251 B 1 
ATOM   5725  C C   . PHE B 2  251 ? -8.130   12.051  6.237   1.00 95.78 251 B 1 
ATOM   5726  O O   . PHE B 2  251 ? -8.013   11.258  7.167   1.00 94.56 251 B 1 
ATOM   5727  C CB  . PHE B 2  251 ? -6.103   12.311  4.747   1.00 95.87 251 B 1 
ATOM   5728  C CG  . PHE B 2  251 ? -5.228   11.627  3.717   1.00 96.21 251 B 1 
ATOM   5729  C CD1 . PHE B 2  251 ? -4.733   10.331  3.956   1.00 93.83 251 B 1 
ATOM   5730  C CD2 . PHE B 2  251 ? -4.901   12.276  2.515   1.00 93.76 251 B 1 
ATOM   5731  C CE1 . PHE B 2  251 ? -3.919   9.689   3.007   1.00 93.04 251 B 1 
ATOM   5732  C CE2 . PHE B 2  251 ? -4.089   11.639  1.562   1.00 92.93 251 B 1 
ATOM   5733  C CZ  . PHE B 2  251 ? -3.599   10.346  1.806   1.00 94.33 251 B 1 
ATOM   5734  N N   . ASN B 2  252 ? -8.836   13.168  6.362   1.00 95.36 252 B 1 
ATOM   5735  C CA  . ASN B 2  252 ? -9.569   13.513  7.577   1.00 94.87 252 B 1 
ATOM   5736  C C   . ASN B 2  252 ? -10.695  12.511  7.860   1.00 95.08 252 B 1 
ATOM   5737  O O   . ASN B 2  252 ? -10.761  11.979  8.965   1.00 93.71 252 B 1 
ATOM   5738  C CB  . ASN B 2  252 ? -10.115  14.946  7.476   1.00 93.46 252 B 1 
ATOM   5739  C CG  . ASN B 2  252 ? -9.045   16.019  7.595   1.00 83.00 252 B 1 
ATOM   5740  O OD1 . ASN B 2  252 ? -7.968   15.825  8.118   1.00 73.45 252 B 1 
ATOM   5741  N ND2 . ASN B 2  252 ? -9.350   17.216  7.143   1.00 72.86 252 B 1 
ATOM   5742  N N   . SER B 2  253 ? -11.532  12.201  6.869   1.00 94.98 253 B 1 
ATOM   5743  C CA  . SER B 2  253 ? -12.618  11.228  7.024   1.00 94.96 253 B 1 
ATOM   5744  C C   . SER B 2  253 ? -12.093  9.829   7.354   1.00 95.45 253 B 1 
ATOM   5745  O O   . SER B 2  253 ? -12.630  9.160   8.236   1.00 94.29 253 B 1 
ATOM   5746  C CB  . SER B 2  253 ? -13.462  11.159  5.749   1.00 93.96 253 B 1 
ATOM   5747  O OG  . SER B 2  253 ? -14.095  12.397  5.499   1.00 78.39 253 B 1 
ATOM   5748  N N   . LEU B 2  254 ? -11.009  9.407   6.707   1.00 95.76 254 B 1 
ATOM   5749  C CA  . LEU B 2  254 ? -10.384  8.115   6.987   1.00 95.86 254 B 1 
ATOM   5750  C C   . LEU B 2  254 ? -9.764   8.073   8.387   1.00 95.84 254 B 1 
ATOM   5751  O O   . LEU B 2  254 ? -9.844   7.057   9.071   1.00 95.04 254 B 1 
ATOM   5752  C CB  . LEU B 2  254 ? -9.362   7.812   5.880   1.00 95.45 254 B 1 
ATOM   5753  C CG  . LEU B 2  254 ? -8.801   6.378   5.919   1.00 91.08 254 B 1 
ATOM   5754  C CD1 . LEU B 2  254 ? -9.883   5.309   5.799   1.00 86.71 254 B 1 
ATOM   5755  C CD2 . LEU B 2  254 ? -7.825   6.187   4.756   1.00 87.21 254 B 1 
ATOM   5756  N N   . ASN B 2  255 ? -9.206   9.186   8.846   1.00 95.70 255 B 1 
ATOM   5757  C CA  . ASN B 2  255 ? -8.683   9.320   10.200  1.00 95.60 255 B 1 
ATOM   5758  C C   . ASN B 2  255 ? -9.807   9.266   11.244  1.00 95.88 255 B 1 
ATOM   5759  O O   . ASN B 2  255 ? -9.708   8.507   12.203  1.00 94.64 255 B 1 
ATOM   5760  C CB  . ASN B 2  255 ? -7.854   10.610  10.268  1.00 94.43 255 B 1 
ATOM   5761  C CG  . ASN B 2  255 ? -6.982   10.702  11.512  1.00 91.49 255 B 1 
ATOM   5762  O OD1 . ASN B 2  255 ? -6.868   9.823   12.337  1.00 80.81 255 B 1 
ATOM   5763  N ND2 . ASN B 2  255 ? -6.289   11.810  11.647  1.00 80.04 255 B 1 
ATOM   5764  N N   . GLU B 2  256 ? -10.912  9.988   11.030  1.00 95.46 256 B 1 
ATOM   5765  C CA  . GLU B 2  256 ? -12.077  9.915   11.922  1.00 95.41 256 B 1 
ATOM   5766  C C   . GLU B 2  256 ? -12.694  8.505   11.955  1.00 95.72 256 B 1 
ATOM   5767  O O   . GLU B 2  256 ? -13.007  8.003   13.035  1.00 94.27 256 B 1 
ATOM   5768  C CB  . GLU B 2  256 ? -13.127  10.970  11.540  1.00 94.71 256 B 1 
ATOM   5769  C CG  . GLU B 2  256 ? -12.695  12.430  11.805  1.00 89.25 256 B 1 
ATOM   5770  C CD  . GLU B 2  256 ? -12.322  12.737  13.270  1.00 87.11 256 B 1 
ATOM   5771  O OE1 . GLU B 2  256 ? -11.531  13.680  13.513  1.00 79.33 256 B 1 
ATOM   5772  O OE2 . GLU B 2  256 ? -12.789  12.046  14.199  1.00 80.37 256 B 1 
ATOM   5773  N N   . ALA B 2  257 ? -12.786  7.831   10.813  1.00 95.88 257 B 1 
ATOM   5774  C CA  . ALA B 2  257 ? -13.230  6.437   10.772  1.00 96.06 257 B 1 
ATOM   5775  C C   . ALA B 2  257 ? -12.287  5.515   11.560  1.00 96.35 257 B 1 
ATOM   5776  O O   . ALA B 2  257 ? -12.743  4.680   12.343  1.00 95.43 257 B 1 
ATOM   5777  C CB  . ALA B 2  257 ? -13.347  5.991   9.309   1.00 95.72 257 B 1 
ATOM   5778  N N   . THR B 2  258 ? -10.973  5.719   11.423  1.00 96.12 258 B 1 
ATOM   5779  C CA  . THR B 2  258 ? -9.965   4.985   12.201  1.00 96.02 258 B 1 
ATOM   5780  C C   . THR B 2  258 ? -10.119  5.256   13.699  1.00 95.99 258 B 1 
ATOM   5781  O O   . THR B 2  258 ? -10.054  4.327   14.499  1.00 94.61 258 B 1 
ATOM   5782  C CB  . THR B 2  258 ? -8.544   5.329   11.731  1.00 95.20 258 B 1 
ATOM   5783  O OG1 . THR B 2  258 ? -8.413   5.127   10.344  1.00 85.75 258 B 1 
ATOM   5784  C CG2 . THR B 2  258 ? -7.496   4.437   12.389  1.00 85.77 258 B 1 
ATOM   5785  N N   . MET B 2  259 ? -10.426  6.485   14.100  1.00 95.79 259 B 1 
ATOM   5786  C CA  . MET B 2  259 ? -10.695  6.830   15.501  1.00 95.51 259 B 1 
ATOM   5787  C C   . MET B 2  259 ? -11.979  6.177   16.037  1.00 95.55 259 B 1 
ATOM   5788  O O   . MET B 2  259 ? -12.047  5.851   17.224  1.00 94.13 259 B 1 
ATOM   5789  C CB  . MET B 2  259 ? -10.745  8.353   15.670  1.00 94.73 259 B 1 
ATOM   5790  C CG  . MET B 2  259 ? -9.374   9.017   15.452  1.00 90.51 259 B 1 
ATOM   5791  S SD  . MET B 2  259 ? -8.046   8.453   16.566  1.00 88.87 259 B 1 
ATOM   5792  C CE  . MET B 2  259 ? -8.611   9.190   18.114  1.00 80.98 259 B 1 
ATOM   5793  N N   . VAL B 2  260 ? -12.978  5.938   15.191  1.00 95.75 260 B 1 
ATOM   5794  C CA  . VAL B 2  260 ? -14.143  5.118   15.566  1.00 95.64 260 B 1 
ATOM   5795  C C   . VAL B 2  260 ? -13.712  3.676   15.841  1.00 96.02 260 B 1 
ATOM   5796  O O   . VAL B 2  260 ? -14.080  3.137   16.884  1.00 95.06 260 B 1 
ATOM   5797  C CB  . VAL B 2  260 ? -15.268  5.183   14.516  1.00 94.99 260 B 1 
ATOM   5798  C CG1 . VAL B 2  260 ? -16.429  4.248   14.868  1.00 90.13 260 B 1 
ATOM   5799  C CG2 . VAL B 2  260 ? -15.859  6.594   14.422  1.00 90.29 260 B 1 
ATOM   5800  N N   . LEU B 2  261 ? -12.872  3.081   14.991  1.00 96.32 261 B 1 
ATOM   5801  C CA  . LEU B 2  261 ? -12.299  1.751   15.225  1.00 96.34 261 B 1 
ATOM   5802  C C   . LEU B 2  261 ? -11.508  1.711   16.541  1.00 96.35 261 B 1 
ATOM   5803  O O   . LEU B 2  261 ? -11.714  0.807   17.347  1.00 95.34 261 B 1 
ATOM   5804  C CB  . LEU B 2  261 ? -11.407  1.316   14.048  1.00 95.99 261 B 1 
ATOM   5805  C CG  . LEU B 2  261 ? -12.149  0.566   12.920  1.00 93.04 261 B 1 
ATOM   5806  C CD1 . LEU B 2  261 ? -13.119  1.447   12.142  1.00 87.00 261 B 1 
ATOM   5807  C CD2 . LEU B 2  261 ? -11.147  0.003   11.921  1.00 86.76 261 B 1 
ATOM   5808  N N   . VAL B 2  262 ? -10.672  2.718   16.810  1.00 95.59 262 B 1 
ATOM   5809  C CA  . VAL B 2  262 ? -9.948   2.842   18.087  1.00 95.11 262 B 1 
ATOM   5810  C C   . VAL B 2  262 ? -10.920  2.852   19.267  1.00 94.94 262 B 1 
ATOM   5811  O O   . VAL B 2  262 ? -10.692  2.156   20.252  1.00 93.87 262 B 1 
ATOM   5812  C CB  . VAL B 2  262 ? -9.057   4.101   18.111  1.00 94.44 262 B 1 
ATOM   5813  C CG1 . VAL B 2  262 ? -8.397   4.320   19.482  1.00 90.03 262 B 1 
ATOM   5814  C CG2 . VAL B 2  262 ? -7.921   3.996   17.091  1.00 90.97 262 B 1 
ATOM   5815  N N   . SER B 2  263 ? -12.040  3.574   19.161  1.00 94.77 263 B 1 
ATOM   5816  C CA  . SER B 2  263 ? -13.040  3.619   20.236  1.00 94.03 263 B 1 
ATOM   5817  C C   . SER B 2  263 ? -13.671  2.261   20.554  1.00 94.34 263 B 1 
ATOM   5818  O O   . SER B 2  263 ? -14.044  2.021   21.698  1.00 91.85 263 B 1 
ATOM   5819  C CB  . SER B 2  263 ? -14.129  4.655   19.930  1.00 92.50 263 B 1 
ATOM   5820  O OG  . SER B 2  263 ? -15.109  4.186   19.038  1.00 77.80 263 B 1 
ATOM   5821  N N   . TRP B 2  264 ? -13.773  1.389   19.559  1.00 95.26 264 B 1 
ATOM   5822  C CA  . TRP B 2  264 ? -14.281  0.028   19.745  1.00 95.52 264 B 1 
ATOM   5823  C C   . TRP B 2  264 ? -13.208  -0.900  20.318  1.00 95.54 264 B 1 
ATOM   5824  O O   . TRP B 2  264 ? -13.485  -1.629  21.264  1.00 94.09 264 B 1 
ATOM   5825  C CB  . TRP B 2  264 ? -14.824  -0.502  18.421  1.00 95.31 264 B 1 
ATOM   5826  C CG  . TRP B 2  264 ? -15.992  0.242   17.842  1.00 95.14 264 B 1 
ATOM   5827  C CD1 . TRP B 2  264 ? -16.860  1.023   18.512  1.00 91.39 264 B 1 
ATOM   5828  C CD2 . TRP B 2  264 ? -16.453  0.242   16.452  1.00 94.07 264 B 1 
ATOM   5829  N NE1 . TRP B 2  264 ? -17.827  1.515   17.637  1.00 91.32 264 B 1 
ATOM   5830  C CE2 . TRP B 2  264 ? -17.615  1.054   16.368  1.00 93.29 264 B 1 
ATOM   5831  C CE3 . TRP B 2  264 ? -16.001  -0.382  15.265  1.00 91.69 264 B 1 
ATOM   5832  C CZ2 . TRP B 2  264 ? -18.311  1.246   15.150  1.00 91.54 264 B 1 
ATOM   5833  C CZ3 . TRP B 2  264 ? -16.693  -0.186  14.060  1.00 90.18 264 B 1 
ATOM   5834  C CH2 . TRP B 2  264 ? -17.833  0.619   14.002  1.00 90.26 264 B 1 
ATOM   5835  N N   . ILE B 2  265 ? -11.974  -0.821  19.813  1.00 95.05 265 B 1 
ATOM   5836  C CA  . ILE B 2  265 ? -10.833  -1.589  20.336  1.00 95.02 265 B 1 
ATOM   5837  C C   . ILE B 2  265 ? -10.598  -1.271  21.816  1.00 94.81 265 B 1 
ATOM   5838  O O   . ILE B 2  265 ? -10.350  -2.180  22.606  1.00 93.62 265 B 1 
ATOM   5839  C CB  . ILE B 2  265 ? -9.564   -1.322  19.495  1.00 94.88 265 B 1 
ATOM   5840  C CG1 . ILE B 2  265 ? -9.748   -1.840  18.048  1.00 92.81 265 B 1 
ATOM   5841  C CG2 . ILE B 2  265 ? -8.326   -1.990  20.131  1.00 92.90 265 B 1 
ATOM   5842  C CD1 . ILE B 2  265 ? -8.670   -1.350  17.072  1.00 90.78 265 B 1 
ATOM   5843  N N   . MET B 2  266 ? -10.747  -0.007  22.223  1.00 94.54 266 B 1 
ATOM   5844  C CA  . MET B 2  266 ? -10.576  0.391   23.622  1.00 94.05 266 B 1 
ATOM   5845  C C   . MET B 2  266 ? -11.516  -0.342  24.590  1.00 94.47 266 B 1 
ATOM   5846  O O   . MET B 2  266 ? -11.153  -0.519  25.745  1.00 92.69 266 B 1 
ATOM   5847  C CB  . MET B 2  266 ? -10.734  1.907   23.774  1.00 92.55 266 B 1 
ATOM   5848  C CG  . MET B 2  266 ? -9.485   2.661   23.316  1.00 85.29 266 B 1 
ATOM   5849  S SD  . MET B 2  266 ? -9.544   4.453   23.624  1.00 77.54 266 B 1 
ATOM   5850  C CE  . MET B 2  266 ? -9.222   4.483   25.402  1.00 67.63 266 B 1 
ATOM   5851  N N   . TRP B 2  267 ? -12.679  -0.812  24.150  1.00 94.89 267 B 1 
ATOM   5852  C CA  . TRP B 2  267 ? -13.549  -1.639  24.998  1.00 94.77 267 B 1 
ATOM   5853  C C   . TRP B 2  267 ? -12.976  -3.036  25.279  1.00 95.19 267 B 1 
ATOM   5854  O O   . TRP B 2  267 ? -13.306  -3.636  26.302  1.00 93.10 267 B 1 
ATOM   5855  C CB  . TRP B 2  267 ? -14.944  -1.741  24.379  1.00 93.66 267 B 1 
ATOM   5856  C CG  . TRP B 2  267 ? -15.749  -0.491  24.527  1.00 90.42 267 B 1 
ATOM   5857  C CD1 . TRP B 2  267 ? -15.999  0.423   23.568  1.00 83.34 267 B 1 
ATOM   5858  C CD2 . TRP B 2  267 ? -16.390  0.012   25.744  1.00 86.28 267 B 1 
ATOM   5859  N NE1 . TRP B 2  267 ? -16.761  1.460   24.098  1.00 81.14 267 B 1 
ATOM   5860  C CE2 . TRP B 2  267 ? -17.019  1.247   25.430  1.00 83.90 267 B 1 
ATOM   5861  C CE3 . TRP B 2  267 ? -16.495  -0.464  27.071  1.00 79.50 267 B 1 
ATOM   5862  C CZ2 . TRP B 2  267 ? -17.722  1.994   26.402  1.00 81.69 267 B 1 
ATOM   5863  C CZ3 . TRP B 2  267 ? -17.192  0.279   28.036  1.00 78.46 267 B 1 
ATOM   5864  C CH2 . TRP B 2  267 ? -17.798  1.495   27.707  1.00 78.79 267 B 1 
ATOM   5865  N N   . TYR B 2  268 ? -12.106  -3.534  24.419  1.00 95.27 268 B 1 
ATOM   5866  C CA  . TYR B 2  268 ? -11.404  -4.801  24.620  1.00 95.76 268 B 1 
ATOM   5867  C C   . TYR B 2  268 ? -10.093  -4.639  25.408  1.00 95.95 268 B 1 
ATOM   5868  O O   . TYR B 2  268 ? -9.620   -5.591  26.026  1.00 94.92 268 B 1 
ATOM   5869  C CB  . TYR B 2  268 ? -11.169  -5.459  23.256  1.00 95.42 268 B 1 
ATOM   5870  C CG  . TYR B 2  268 ? -10.611  -6.863  23.370  1.00 96.14 268 B 1 
ATOM   5871  C CD1 . TYR B 2  268 ? -9.272   -7.127  23.028  1.00 94.15 268 B 1 
ATOM   5872  C CD2 . TYR B 2  268 ? -11.420  -7.904  23.861  1.00 94.38 268 B 1 
ATOM   5873  C CE1 . TYR B 2  268 ? -8.750   -8.421  23.166  1.00 93.82 268 B 1 
ATOM   5874  C CE2 . TYR B 2  268 ? -10.904  -9.202  24.010  1.00 93.78 268 B 1 
ATOM   5875  C CZ  . TYR B 2  268 ? -9.567   -9.453  23.660  1.00 95.02 268 B 1 
ATOM   5876  O OH  . TYR B 2  268 ? -9.053   -10.721 23.808  1.00 93.36 268 B 1 
ATOM   5877  N N   . VAL B 2  269 ? -9.537   -3.428  25.451  1.00 95.35 269 B 1 
ATOM   5878  C CA  . VAL B 2  269 ? -8.258   -3.128  26.117  1.00 95.05 269 B 1 
ATOM   5879  C C   . VAL B 2  269 ? -8.179   -3.645  27.567  1.00 95.15 269 B 1 
ATOM   5880  O O   . VAL B 2  269 ? -7.176   -4.275  27.891  1.00 94.04 269 B 1 
ATOM   5881  C CB  . VAL B 2  269 ? -7.924   -1.622  26.026  1.00 94.24 269 B 1 
ATOM   5882  C CG1 . VAL B 2  269 ? -6.745   -1.202  26.913  1.00 89.62 269 B 1 
ATOM   5883  C CG2 . VAL B 2  269 ? -7.568   -1.229  24.594  1.00 90.03 269 B 1 
ATOM   5884  N N   . PRO B 2  270 ? -9.187   -3.464  28.444  1.00 95.61 270 B 1 
ATOM   5885  C CA  . PRO B 2  270 ? -9.118   -3.977  29.818  1.00 95.49 270 B 1 
ATOM   5886  C C   . PRO B 2  270 ? -8.892   -5.490  29.893  1.00 95.68 270 B 1 
ATOM   5887  O O   . PRO B 2  270 ? -8.085   -5.959  30.694  1.00 94.64 270 B 1 
ATOM   5888  C CB  . PRO B 2  270 ? -10.447  -3.591  30.475  1.00 94.36 270 B 1 
ATOM   5889  C CG  . PRO B 2  270 ? -10.917  -2.390  29.666  1.00 92.95 270 B 1 
ATOM   5890  C CD  . PRO B 2  270 ? -10.405  -2.698  28.264  1.00 95.41 270 B 1 
ATOM   5891  N N   . VAL B 2  271 ? -9.572   -6.252  29.040  1.00 96.55 271 B 1 
ATOM   5892  C CA  . VAL B 2  271 ? -9.445   -7.711  28.975  1.00 96.57 271 B 1 
ATOM   5893  C C   . VAL B 2  271 ? -8.068   -8.093  28.437  1.00 96.55 271 B 1 
ATOM   5894  O O   . VAL B 2  271 ? -7.359   -8.876  29.066  1.00 95.31 271 B 1 
ATOM   5895  C CB  . VAL B 2  271 ? -10.567  -8.332  28.116  1.00 95.63 271 B 1 
ATOM   5896  C CG1 . VAL B 2  271 ? -10.460  -9.863  28.076  1.00 89.68 271 B 1 
ATOM   5897  C CG2 . VAL B 2  271 ? -11.956  -7.978  28.664  1.00 89.99 271 B 1 
ATOM   5898  N N   . GLY B 2  272 ? -7.661   -7.502  27.321  1.00 95.36 272 B 1 
ATOM   5899  C CA  . GLY B 2  272 ? -6.356   -7.767  26.721  1.00 95.04 272 B 1 
ATOM   5900  C C   . GLY B 2  272 ? -5.190   -7.458  27.664  1.00 95.10 272 B 1 
ATOM   5901  O O   . GLY B 2  272 ? -4.277   -8.268  27.802  1.00 93.83 272 B 1 
ATOM   5902  N N   . ILE B 2  273 ? -5.245   -6.326  28.375  1.00 94.79 273 B 1 
ATOM   5903  C CA  . ILE B 2  273 ? -4.235   -5.938  29.372  1.00 94.32 273 B 1 
ATOM   5904  C C   . ILE B 2  273 ? -4.142   -6.962  30.503  1.00 94.29 273 B 1 
ATOM   5905  O O   . ILE B 2  273 ? -3.040   -7.336  30.896  1.00 92.93 273 B 1 
ATOM   5906  C CB  . ILE B 2  273 ? -4.521   -4.513  29.911  1.00 93.16 273 B 1 
ATOM   5907  C CG1 . ILE B 2  273 ? -4.094   -3.488  28.838  1.00 88.26 273 B 1 
ATOM   5908  C CG2 . ILE B 2  273 ? -3.799   -4.236  31.243  1.00 87.56 273 B 1 
ATOM   5909  C CD1 . ILE B 2  273 ? -4.272   -2.025  29.241  1.00 82.38 273 B 1 
ATOM   5910  N N   . MET B 2  274 ? -5.276   -7.429  31.014  1.00 95.44 274 B 1 
ATOM   5911  C CA  . MET B 2  274 ? -5.305   -8.413  32.095  1.00 95.70 274 B 1 
ATOM   5912  C C   . MET B 2  274 ? -4.516   -9.673  31.718  1.00 95.51 274 B 1 
ATOM   5913  O O   . MET B 2  274 ? -3.669   -10.125 32.489  1.00 94.38 274 B 1 
ATOM   5914  C CB  . MET B 2  274 ? -6.765   -8.735  32.443  1.00 95.55 274 B 1 
ATOM   5915  C CG  . MET B 2  274 ? -6.891   -9.714  33.618  1.00 89.59 274 B 1 
ATOM   5916  S SD  . MET B 2  274 ? -8.600   -10.159 34.054  1.00 87.18 274 B 1 
ATOM   5917  C CE  . MET B 2  274 ? -9.038   -11.175 32.623  1.00 75.98 274 B 1 
ATOM   5918  N N   . PHE B 2  275 ? -4.740   -10.203 30.519  1.00 94.73 275 B 1 
ATOM   5919  C CA  . PHE B 2  275 ? -4.034   -11.393 30.047  1.00 94.49 275 B 1 
ATOM   5920  C C   . PHE B 2  275 ? -2.585   -11.115 29.628  1.00 93.66 275 B 1 
ATOM   5921  O O   . PHE B 2  275 ? -1.726   -11.967 29.856  1.00 92.03 275 B 1 
ATOM   5922  C CB  . PHE B 2  275 ? -4.839   -12.054 28.932  1.00 94.64 275 B 1 
ATOM   5923  C CG  . PHE B 2  275 ? -6.080   -12.771 29.424  1.00 95.30 275 B 1 
ATOM   5924  C CD1 . PHE B 2  275 ? -5.978   -14.066 29.959  1.00 93.09 275 B 1 
ATOM   5925  C CD2 . PHE B 2  275 ? -7.337   -12.150 29.368  1.00 92.87 275 B 1 
ATOM   5926  C CE1 . PHE B 2  275 ? -7.121   -14.739 30.420  1.00 92.29 275 B 1 
ATOM   5927  C CE2 . PHE B 2  275 ? -8.484   -12.814 29.831  1.00 92.32 275 B 1 
ATOM   5928  C CZ  . PHE B 2  275 ? -8.376   -14.110 30.355  1.00 94.07 275 B 1 
ATOM   5929  N N   . LEU B 2  276 ? -2.268   -9.929  29.089  1.00 93.12 276 B 1 
ATOM   5930  C CA  . LEU B 2  276 ? -0.884   -9.541  28.774  1.00 91.77 276 B 1 
ATOM   5931  C C   . LEU B 2  276 ? -0.006   -9.492  30.026  1.00 91.25 276 B 1 
ATOM   5932  O O   . LEU B 2  276 ? 1.075    -10.073 30.049  1.00 89.63 276 B 1 
ATOM   5933  C CB  . LEU B 2  276 ? -0.851   -8.172  28.074  1.00 90.62 276 B 1 
ATOM   5934  C CG  . LEU B 2  276 ? -1.110   -8.211  26.557  1.00 87.54 276 B 1 
ATOM   5935  C CD1 . LEU B 2  276 ? -1.236   -6.780  26.034  1.00 84.66 276 B 1 
ATOM   5936  C CD2 . LEU B 2  276 ? 0.031    -8.892  25.806  1.00 84.21 276 B 1 
ATOM   5937  N N   . VAL B 2  277 ? -0.473   -8.812  31.071  1.00 92.47 277 B 1 
ATOM   5938  C CA  . VAL B 2  277 ? 0.268    -8.694  32.333  1.00 92.11 277 B 1 
ATOM   5939  C C   . VAL B 2  277 ? 0.332    -10.044 33.046  1.00 91.64 277 B 1 
ATOM   5940  O O   . VAL B 2  277 ? 1.407    -10.471 33.460  1.00 90.59 277 B 1 
ATOM   5941  C CB  . VAL B 2  277 ? -0.337   -7.595  33.229  1.00 92.10 277 B 1 
ATOM   5942  C CG1 . VAL B 2  277 ? 0.356    -7.520  34.593  1.00 88.76 277 B 1 
ATOM   5943  C CG2 . VAL B 2  277 ? -0.196   -6.214  32.576  1.00 89.73 277 B 1 
ATOM   5944  N N   . GLY B 2  278 ? -0.791   -10.736 33.146  1.00 93.08 278 B 1 
ATOM   5945  C CA  . GLY B 2  278 ? -0.870   -12.040 33.795  1.00 92.82 278 B 1 
ATOM   5946  C C   . GLY B 2  278 ? 0.044    -13.085 33.161  1.00 92.63 278 B 1 
ATOM   5947  O O   . GLY B 2  278 ? 0.844    -13.707 33.860  1.00 91.24 278 B 1 
ATOM   5948  N N   . SER B 2  279 ? -0.005   -13.228 31.841  1.00 92.16 279 B 1 
ATOM   5949  C CA  . SER B 2  279 ? 0.820    -14.206 31.125  1.00 91.15 279 B 1 
ATOM   5950  C C   . SER B 2  279 ? 2.313    -13.926 31.261  1.00 90.26 279 B 1 
ATOM   5951  O O   . SER B 2  279 ? 3.082    -14.861 31.475  1.00 88.01 279 B 1 
ATOM   5952  C CB  . SER B 2  279 ? 0.422    -14.282 29.649  1.00 90.39 279 B 1 
ATOM   5953  O OG  . SER B 2  279 ? 0.632    -13.057 28.987  1.00 82.55 279 B 1 
ATOM   5954  N N   . LYS B 2  280 ? 2.738    -12.658 31.246  1.00 89.88 280 B 1 
ATOM   5955  C CA  . LYS B 2  280 ? 4.148    -12.298 31.449  1.00 88.37 280 B 1 
ATOM   5956  C C   . LYS B 2  280 ? 4.653    -12.624 32.849  1.00 87.85 280 B 1 
ATOM   5957  O O   . LYS B 2  280 ? 5.777    -13.095 32.983  1.00 85.48 280 B 1 
ATOM   5958  C CB  . LYS B 2  280 ? 4.390    -10.826 31.094  1.00 86.58 280 B 1 
ATOM   5959  C CG  . LYS B 2  280 ? 4.546    -10.606 29.581  1.00 78.27 280 B 1 
ATOM   5960  C CD  . LYS B 2  280 ? 5.823    -11.267 29.055  1.00 76.04 280 B 1 
ATOM   5961  C CE  . LYS B 2  280 ? 5.958    -11.137 27.538  1.00 70.21 280 B 1 
ATOM   5962  N NZ  . LYS B 2  280 ? 7.030    -12.022 27.023  1.00 63.92 280 B 1 
ATOM   5963  N N   . ILE B 2  281 ? 3.850    -12.431 33.877  1.00 89.34 281 B 1 
ATOM   5964  C CA  . ILE B 2  281 ? 4.219    -12.812 35.250  1.00 89.05 281 B 1 
ATOM   5965  C C   . ILE B 2  281 ? 4.360    -14.338 35.380  1.00 88.53 281 B 1 
ATOM   5966  O O   . ILE B 2  281 ? 5.252    -14.813 36.080  1.00 87.14 281 B 1 
ATOM   5967  C CB  . ILE B 2  281 ? 3.205    -12.232 36.261  1.00 89.21 281 B 1 
ATOM   5968  C CG1 . ILE B 2  281 ? 3.320    -10.690 36.298  1.00 87.80 281 B 1 
ATOM   5969  C CG2 . ILE B 2  281 ? 3.428    -12.805 37.675  1.00 87.77 281 B 1 
ATOM   5970  C CD1 . ILE B 2  281 ? 2.183    -10.000 37.053  1.00 81.27 281 B 1 
ATOM   5971  N N   . VAL B 2  282 ? 3.508    -15.092 34.695  1.00 89.84 282 B 1 
ATOM   5972  C CA  . VAL B 2  282 ? 3.569    -16.563 34.690  1.00 89.54 282 B 1 
ATOM   5973  C C   . VAL B 2  282 ? 4.749    -17.080 33.864  1.00 87.85 282 B 1 
ATOM   5974  O O   . VAL B 2  282 ? 5.424    -18.014 34.292  1.00 84.66 282 B 1 
ATOM   5975  C CB  . VAL B 2  282 ? 2.242    -17.155 34.178  1.00 90.01 282 B 1 
ATOM   5976  C CG1 . VAL B 2  282 ? 2.289    -18.681 34.079  1.00 84.74 282 B 1 
ATOM   5977  C CG2 . VAL B 2  282 ? 1.087    -16.815 35.130  1.00 86.03 282 B 1 
ATOM   5978  N N   . GLU B 2  283 ? 5.021    -16.473 32.718  1.00 86.80 283 B 1 
ATOM   5979  C CA  . GLU B 2  283 ? 6.096    -16.881 31.804  1.00 84.37 283 B 1 
ATOM   5980  C C   . GLU B 2  283 ? 7.483    -16.716 32.429  1.00 83.56 283 B 1 
ATOM   5981  O O   . GLU B 2  283 ? 8.348    -17.577 32.265  1.00 79.73 283 B 1 
ATOM   5982  C CB  . GLU B 2  283 ? 5.991    -16.049 30.513  1.00 81.33 283 B 1 
ATOM   5983  C CG  . GLU B 2  283 ? 6.987    -16.482 29.421  1.00 73.16 283 B 1 
ATOM   5984  C CD  . GLU B 2  283 ? 6.936    -15.612 28.150  1.00 71.30 283 B 1 
ATOM   5985  O OE1 . GLU B 2  283 ? 7.620    -15.972 27.169  1.00 64.60 283 B 1 
ATOM   5986  O OE2 . GLU B 2  283 ? 6.250    -14.563 28.138  1.00 66.20 283 B 1 
ATOM   5987  N N   . MET B 2  284 ? 7.700    -15.616 33.161  1.00 82.63 284 B 1 
ATOM   5988  C CA  . MET B 2  284 ? 9.023    -15.280 33.667  1.00 80.42 284 B 1 
ATOM   5989  C C   . MET B 2  284 ? 9.426    -16.157 34.852  1.00 80.29 284 B 1 
ATOM   5990  O O   . MET B 2  284 ? 8.899    -16.042 35.966  1.00 76.02 284 B 1 
ATOM   5991  C CB  . MET B 2  284 ? 9.123    -13.794 33.996  1.00 77.35 284 B 1 
ATOM   5992  C CG  . MET B 2  284 ? 9.059    -12.917 32.739  1.00 69.05 284 B 1 
ATOM   5993  S SD  . MET B 2  284 ? 10.272   -13.275 31.430  1.00 63.06 284 B 1 
ATOM   5994  C CE  . MET B 2  284 ? 11.809   -12.801 32.236  1.00 56.66 284 B 1 
ATOM   5995  N N   . LYS B 2  285 ? 10.411   -17.017 34.616  1.00 75.98 285 B 1 
ATOM   5996  C CA  . LYS B 2  285 ? 11.066   -17.809 35.655  1.00 73.66 285 B 1 
ATOM   5997  C C   . LYS B 2  285 ? 12.024   -16.930 36.470  1.00 74.45 285 B 1 
ATOM   5998  O O   . LYS B 2  285 ? 12.425   -15.858 36.028  1.00 66.34 285 B 1 
ATOM   5999  C CB  . LYS B 2  285 ? 11.759   -19.032 35.029  1.00 67.55 285 B 1 
ATOM   6000  C CG  . LYS B 2  285 ? 10.738   -19.999 34.398  1.00 60.37 285 B 1 
ATOM   6001  C CD  . LYS B 2  285 ? 11.422   -21.264 33.871  1.00 55.90 285 B 1 
ATOM   6002  C CE  . LYS B 2  285 ? 10.373   -22.221 33.288  1.00 48.52 285 B 1 
ATOM   6003  N NZ  . LYS B 2  285 ? 10.971   -23.498 32.821  1.00 42.90 285 B 1 
ATOM   6004  N N   . ASP B 2  286 ? 12.356   -17.387 37.657  1.00 76.54 286 B 1 
ATOM   6005  C CA  . ASP B 2  286 ? 13.457   -16.880 38.489  1.00 76.62 286 B 1 
ATOM   6006  C C   . ASP B 2  286 ? 13.470   -15.359 38.739  1.00 79.29 286 B 1 
ATOM   6007  O O   . ASP B 2  286 ? 14.520   -14.746 38.911  1.00 75.26 286 B 1 
ATOM   6008  C CB  . ASP B 2  286 ? 14.785   -17.449 37.968  1.00 71.35 286 B 1 
ATOM   6009  C CG  . ASP B 2  286 ? 14.741   -18.978 37.925  1.00 64.02 286 B 1 
ATOM   6010  O OD1 . ASP B 2  286 ? 14.135   -19.559 38.859  1.00 56.59 286 B 1 
ATOM   6011  O OD2 . ASP B 2  286 ? 15.221   -19.547 36.927  1.00 55.97 286 B 1 
ATOM   6012  N N   . ILE B 2  287 ? 12.297   -14.732 38.841  1.00 79.19 287 B 1 
ATOM   6013  C CA  . ILE B 2  287 ? 12.169   -13.296 39.148  1.00 80.37 287 B 1 
ATOM   6014  C C   . ILE B 2  287 ? 12.982   -12.918 40.392  1.00 82.02 287 B 1 
ATOM   6015  O O   . ILE B 2  287 ? 13.613   -11.869 40.421  1.00 80.10 287 B 1 
ATOM   6016  C CB  . ILE B 2  287 ? 10.680   -12.896 39.325  1.00 78.15 287 B 1 
ATOM   6017  C CG1 . ILE B 2  287 ? 9.923    -13.045 37.990  1.00 71.21 287 B 1 
ATOM   6018  C CG2 . ILE B 2  287 ? 10.530   -11.458 39.853  1.00 69.46 287 B 1 
ATOM   6019  C CD1 . ILE B 2  287 ? 8.422    -12.723 38.050  1.00 63.82 287 B 1 
ATOM   6020  N N   . ILE B 2  288 ? 12.994   -13.771 41.416  1.00 81.21 288 B 1 
ATOM   6021  C CA  . ILE B 2  288 ? 13.737   -13.516 42.655  1.00 81.31 288 B 1 
ATOM   6022  C C   . ILE B 2  288 ? 15.241   -13.433 42.372  1.00 82.09 288 B 1 
ATOM   6023  O O   . ILE B 2  288 ? 15.905   -12.525 42.865  1.00 79.93 288 B 1 
ATOM   6024  C CB  . ILE B 2  288 ? 13.406   -14.586 43.721  1.00 80.13 288 B 1 
ATOM   6025  C CG1 . ILE B 2  288 ? 11.891   -14.555 44.061  1.00 73.68 288 B 1 
ATOM   6026  C CG2 . ILE B 2  288 ? 14.241   -14.364 44.996  1.00 70.49 288 B 1 
ATOM   6027  C CD1 . ILE B 2  288 ? 11.429   -15.683 44.992  1.00 63.17 288 B 1 
ATOM   6028  N N   . VAL B 2  289 ? 15.771   -14.330 41.552  1.00 80.60 289 B 1 
ATOM   6029  C CA  . VAL B 2  289 ? 17.189   -14.334 41.159  1.00 79.94 289 B 1 
ATOM   6030  C C   . VAL B 2  289 ? 17.526   -13.061 40.382  1.00 80.96 289 B 1 
ATOM   6031  O O   . VAL B 2  289 ? 18.492   -12.379 40.716  1.00 79.11 289 B 1 
ATOM   6032  C CB  . VAL B 2  289 ? 17.544   -15.592 40.342  1.00 77.41 289 B 1 
ATOM   6033  C CG1 . VAL B 2  289 ? 19.022   -15.613 39.945  1.00 69.60 289 B 1 
ATOM   6034  C CG2 . VAL B 2  289 ? 17.259   -16.868 41.146  1.00 69.76 289 B 1 
ATOM   6035  N N   . LEU B 2  290 ? 16.690   -12.680 39.416  1.00 81.17 290 B 1 
ATOM   6036  C CA  . LEU B 2  290 ? 16.876   -11.451 38.635  1.00 80.63 290 B 1 
ATOM   6037  C C   . LEU B 2  290 ? 16.860   -10.194 39.510  1.00 82.10 290 B 1 
ATOM   6038  O O   . LEU B 2  290 ? 17.725   -9.333  39.380  1.00 81.11 290 B 1 
ATOM   6039  C CB  . LEU B 2  290 ? 15.780   -11.363 37.560  1.00 78.97 290 B 1 
ATOM   6040  C CG  . LEU B 2  290 ? 15.974   -12.340 36.389  1.00 73.62 290 B 1 
ATOM   6041  C CD1 . LEU B 2  290 ? 14.713   -12.369 35.530  1.00 68.78 290 B 1 
ATOM   6042  C CD2 . LEU B 2  290 ? 17.149   -11.916 35.508  1.00 68.61 290 B 1 
ATOM   6043  N N   . VAL B 2  291 ? 15.900   -10.083 40.431  1.00 83.24 291 B 1 
ATOM   6044  C CA  . VAL B 2  291 ? 15.783   -8.914  41.313  1.00 82.95 291 B 1 
ATOM   6045  C C   . VAL B 2  291 ? 16.923   -8.860  42.333  1.00 82.93 291 B 1 
ATOM   6046  O O   . VAL B 2  291 ? 17.368   -7.776  42.693  1.00 81.09 291 B 1 
ATOM   6047  C CB  . VAL B 2  291 ? 14.402   -8.883  41.996  1.00 82.27 291 B 1 
ATOM   6048  C CG1 . VAL B 2  291 ? 14.271   -7.762  43.035  1.00 76.51 291 B 1 
ATOM   6049  C CG2 . VAL B 2  291 ? 13.290   -8.653  40.959  1.00 77.21 291 B 1 
ATOM   6050  N N   . THR B 2  292 ? 17.428   -9.994  42.802  1.00 82.57 292 B 1 
ATOM   6051  C CA  . THR B 2  292 ? 18.547   -10.014 43.754  1.00 81.06 292 B 1 
ATOM   6052  C C   . THR B 2  292 ? 19.898   -9.748  43.090  1.00 81.01 292 B 1 
ATOM   6053  O O   . THR B 2  292 ? 20.707   -9.009  43.648  1.00 77.76 292 B 1 
ATOM   6054  C CB  . THR B 2  292 ? 18.602   -11.321 44.559  1.00 79.56 292 B 1 
ATOM   6055  O OG1 . THR B 2  292 ? 18.469   -12.455 43.739  1.00 71.40 292 B 1 
ATOM   6056  C CG2 . THR B 2  292 ? 17.487   -11.394 45.601  1.00 69.24 292 B 1 
ATOM   6057  N N   . SER B 2  293 ? 20.140   -10.289 41.906  1.00 82.46 293 B 1 
ATOM   6058  C CA  . SER B 2  293 ? 21.409   -10.115 41.189  1.00 81.63 293 B 1 
ATOM   6059  C C   . SER B 2  293 ? 21.516   -8.761  40.485  1.00 82.93 293 B 1 
ATOM   6060  O O   . SER B 2  293 ? 22.511   -8.054  40.637  1.00 80.45 293 B 1 
ATOM   6061  C CB  . SER B 2  293 ? 21.611   -11.266 40.197  1.00 78.95 293 B 1 
ATOM   6062  O OG  . SER B 2  293 ? 20.543   -11.357 39.284  1.00 69.49 293 B 1 
ATOM   6063  N N   . LEU B 2  294 ? 20.477   -8.361  39.757  1.00 85.97 294 B 1 
ATOM   6064  C CA  . LEU B 2  294 ? 20.436   -7.137  38.949  1.00 87.11 294 B 1 
ATOM   6065  C C   . LEU B 2  294 ? 19.580   -6.027  39.584  1.00 88.65 294 B 1 
ATOM   6066  O O   . LEU B 2  294 ? 19.257   -5.031  38.940  1.00 87.76 294 B 1 
ATOM   6067  C CB  . LEU B 2  294 ? 19.988   -7.502  37.524  1.00 86.04 294 B 1 
ATOM   6068  C CG  . LEU B 2  294 ? 20.966   -8.443  36.792  1.00 83.81 294 B 1 
ATOM   6069  C CD1 . LEU B 2  294 ? 20.319   -9.003  35.535  1.00 78.95 294 B 1 
ATOM   6070  C CD2 . LEU B 2  294 ? 22.245   -7.719  36.381  1.00 78.86 294 B 1 
ATOM   6071  N N   . GLY B 2  295 ? 19.231   -6.165  40.865  1.00 89.59 295 B 1 
ATOM   6072  C CA  . GLY B 2  295 ? 18.336   -5.247  41.560  1.00 89.99 295 B 1 
ATOM   6073  C C   . GLY B 2  295 ? 18.785   -3.786  41.545  1.00 91.50 295 B 1 
ATOM   6074  O O   . GLY B 2  295 ? 17.961   -2.895  41.346  1.00 90.86 295 B 1 
ATOM   6075  N N   . LYS B 2  296 ? 20.085   -3.519  41.683  1.00 91.99 296 B 1 
ATOM   6076  C CA  . LYS B 2  296 ? 20.618   -2.148  41.592  1.00 92.65 296 B 1 
ATOM   6077  C C   . LYS B 2  296 ? 20.434   -1.545  40.199  1.00 93.27 296 B 1 
ATOM   6078  O O   . LYS B 2  296 ? 20.135   -0.359  40.094  1.00 92.25 296 B 1 
ATOM   6079  C CB  . LYS B 2  296 ? 22.103   -2.113  41.965  1.00 91.23 296 B 1 
ATOM   6080  C CG  . LYS B 2  296 ? 22.383   -2.307  43.462  1.00 85.30 296 B 1 
ATOM   6081  C CD  . LYS B 2  296 ? 23.887   -2.102  43.702  1.00 82.55 296 B 1 
ATOM   6082  C CE  . LYS B 2  296 ? 24.292   -2.240  45.173  1.00 73.05 296 B 1 
ATOM   6083  N NZ  . LYS B 2  296 ? 25.751   -2.019  45.327  1.00 66.64 296 B 1 
ATOM   6084  N N   . TYR B 2  297 ? 20.607   -2.343  39.156  1.00 92.93 297 B 1 
ATOM   6085  C CA  . TYR B 2  297 ? 20.393   -1.909  37.774  1.00 93.10 297 B 1 
ATOM   6086  C C   . TYR B 2  297 ? 18.915   -1.603  37.503  1.00 93.90 297 B 1 
ATOM   6087  O O   . TYR B 2  297 ? 18.589   -0.513  37.031  1.00 93.29 297 B 1 
ATOM   6088  C CB  . TYR B 2  297 ? 20.939   -2.982  36.819  1.00 91.99 297 B 1 
ATOM   6089  C CG  . TYR B 2  297 ? 20.557   -2.727  35.383  1.00 91.26 297 B 1 
ATOM   6090  C CD1 . TYR B 2  297 ? 19.548   -3.490  34.764  1.00 87.40 297 B 1 
ATOM   6091  C CD2 . TYR B 2  297 ? 21.153   -1.663  34.683  1.00 87.37 297 B 1 
ATOM   6092  C CE1 . TYR B 2  297 ? 19.133   -3.189  33.460  1.00 85.62 297 B 1 
ATOM   6093  C CE2 . TYR B 2  297 ? 20.741   -1.349  33.381  1.00 84.77 297 B 1 
ATOM   6094  C CZ  . TYR B 2  297 ? 19.724   -2.114  32.775  1.00 86.44 297 B 1 
ATOM   6095  O OH  . TYR B 2  297 ? 19.303   -1.779  31.515  1.00 84.99 297 B 1 
ATOM   6096  N N   . ILE B 2  298 ? 18.022   -2.511  37.897  1.00 93.45 298 B 1 
ATOM   6097  C CA  . ILE B 2  298 ? 16.568   -2.319  37.784  1.00 93.54 298 B 1 
ATOM   6098  C C   . ILE B 2  298 ? 16.140   -1.065  38.557  1.00 94.31 298 B 1 
ATOM   6099  O O   . ILE B 2  298 ? 15.412   -0.224  38.032  1.00 94.07 298 B 1 
ATOM   6100  C CB  . ILE B 2  298 ? 15.818   -3.575  38.290  1.00 92.59 298 B 1 
ATOM   6101  C CG1 . ILE B 2  298 ? 16.146   -4.822  37.431  1.00 90.32 298 B 1 
ATOM   6102  C CG2 . ILE B 2  298 ? 14.298   -3.340  38.302  1.00 90.52 298 B 1 
ATOM   6103  C CD1 . ILE B 2  298 ? 15.684   -6.142  38.063  1.00 86.83 298 B 1 
ATOM   6104  N N   . PHE B 2  299 ? 16.631   -0.909  39.800  1.00 94.74 299 B 1 
ATOM   6105  C CA  . PHE B 2  299 ? 16.320   0.244   40.637  1.00 95.37 299 B 1 
ATOM   6106  C C   . PHE B 2  299 ? 16.815   1.556   40.021  1.00 95.72 299 B 1 
ATOM   6107  O O   . PHE B 2  299 ? 16.056   2.518   39.983  1.00 95.32 299 B 1 
ATOM   6108  C CB  . PHE B 2  299 ? 16.907   0.031   42.038  1.00 95.15 299 B 1 
ATOM   6109  C CG  . PHE B 2  299 ? 16.635   1.190   42.976  1.00 94.17 299 B 1 
ATOM   6110  C CD1 . PHE B 2  299 ? 17.644   2.125   43.271  1.00 90.12 299 B 1 
ATOM   6111  C CD2 . PHE B 2  299 ? 15.353   1.363   43.529  1.00 89.99 299 B 1 
ATOM   6112  C CE1 . PHE B 2  299 ? 17.376   3.212   44.123  1.00 89.98 299 B 1 
ATOM   6113  C CE2 . PHE B 2  299 ? 15.078   2.452   44.377  1.00 89.33 299 B 1 
ATOM   6114  C CZ  . PHE B 2  299 ? 16.091   3.373   44.674  1.00 91.39 299 B 1 
ATOM   6115  N N   . ALA B 2  300 ? 18.046   1.599   39.513  1.00 95.85 300 B 1 
ATOM   6116  C CA  . ALA B 2  300 ? 18.595   2.794   38.875  1.00 96.15 300 B 1 
ATOM   6117  C C   . ALA B 2  300 ? 17.784   3.216   37.637  1.00 96.44 300 B 1 
ATOM   6118  O O   . ALA B 2  300 ? 17.452   4.392   37.499  1.00 95.50 300 B 1 
ATOM   6119  C CB  . ALA B 2  300 ? 20.066   2.538   38.525  1.00 95.52 300 B 1 
ATOM   6120  N N   . SER B 2  301 ? 17.405   2.261   36.790  1.00 95.87 301 B 1 
ATOM   6121  C CA  . SER B 2  301 ? 16.580   2.525   35.606  1.00 95.68 301 B 1 
ATOM   6122  C C   . SER B 2  301 ? 15.178   3.023   35.979  1.00 96.24 301 B 1 
ATOM   6123  O O   . SER B 2  301 ? 14.742   4.067   35.499  1.00 95.38 301 B 1 
ATOM   6124  C CB  . SER B 2  301 ? 16.476   1.265   34.738  1.00 94.43 301 B 1 
ATOM   6125  O OG  . SER B 2  301 ? 17.756   0.871   34.286  1.00 85.86 301 B 1 
ATOM   6126  N N   . ILE B 2  302 ? 14.486   2.325   36.880  1.00 96.35 302 B 1 
ATOM   6127  C CA  . ILE B 2  302 ? 13.135   2.714   37.318  1.00 96.53 302 B 1 
ATOM   6128  C C   . ILE B 2  302 ? 13.162   4.057   38.062  1.00 97.05 302 B 1 
ATOM   6129  O O   . ILE B 2  302 ? 12.288   4.893   37.849  1.00 96.58 302 B 1 
ATOM   6130  C CB  . ILE B 2  302 ? 12.475   1.594   38.160  1.00 95.74 302 B 1 
ATOM   6131  C CG1 . ILE B 2  302 ? 12.230   0.344   37.277  1.00 93.09 302 B 1 
ATOM   6132  C CG2 . ILE B 2  302 ? 11.147   2.070   38.781  1.00 93.25 302 B 1 
ATOM   6133  C CD1 . ILE B 2  302 ? 11.688   -0.875  38.037  1.00 87.07 302 B 1 
ATOM   6134  N N   . LEU B 2  303 ? 14.177   4.310   38.898  1.00 96.93 303 B 1 
ATOM   6135  C CA  . LEU B 2  303 ? 14.339   5.592   39.581  1.00 97.35 303 B 1 
ATOM   6136  C C   . LEU B 2  303 ? 14.548   6.730   38.573  1.00 97.47 303 B 1 
ATOM   6137  O O   . LEU B 2  303 ? 13.947   7.790   38.728  1.00 96.99 303 B 1 
ATOM   6138  C CB  . LEU B 2  303 ? 15.501   5.489   40.585  1.00 97.21 303 B 1 
ATOM   6139  C CG  . LEU B 2  303 ? 15.667   6.748   41.465  1.00 95.63 303 B 1 
ATOM   6140  C CD1 . LEU B 2  303 ? 14.489   6.942   42.419  1.00 91.82 303 B 1 
ATOM   6141  C CD2 . LEU B 2  303 ? 16.935   6.631   42.311  1.00 91.14 303 B 1 
ATOM   6142  N N   . GLY B 2  304 ? 15.347   6.504   37.536  1.00 97.14 304 B 1 
ATOM   6143  C CA  . GLY B 2  304 ? 15.499   7.434   36.423  1.00 97.11 304 B 1 
ATOM   6144  C C   . GLY B 2  304 ? 14.165   7.755   35.751  1.00 97.38 304 B 1 
ATOM   6145  O O   . GLY B 2  304 ? 13.819   8.928   35.596  1.00 96.53 304 B 1 
ATOM   6146  N N   . HIS B 2  305 ? 13.376   6.737   35.454  1.00 97.59 305 B 1 
ATOM   6147  C CA  . HIS B 2  305 ? 12.031   6.908   34.889  1.00 97.54 305 B 1 
ATOM   6148  C C   . HIS B 2  305 ? 11.096   7.690   35.821  1.00 97.74 305 B 1 
ATOM   6149  O O   . HIS B 2  305 ? 10.411   8.610   35.374  1.00 96.88 305 B 1 
ATOM   6150  C CB  . HIS B 2  305 ? 11.425   5.534   34.555  1.00 96.81 305 B 1 
ATOM   6151  C CG  . HIS B 2  305 ? 12.131   4.776   33.465  1.00 96.01 305 B 1 
ATOM   6152  N ND1 . HIS B 2  305 ? 12.205   3.398   33.363  1.00 85.84 305 B 1 
ATOM   6153  C CD2 . HIS B 2  305 ? 12.813   5.294   32.394  1.00 86.65 305 B 1 
ATOM   6154  C CE1 . HIS B 2  305 ? 12.910   3.100   32.266  1.00 88.61 305 B 1 
ATOM   6155  N NE2 . HIS B 2  305 ? 13.302   4.221   31.656  1.00 89.85 305 B 1 
ATOM   6156  N N   . VAL B 2  306 ? 11.099   7.391   37.125  1.00 97.62 306 B 1 
ATOM   6157  C CA  . VAL B 2  306 ? 10.257   8.096   38.102  1.00 97.67 306 B 1 
ATOM   6158  C C   . VAL B 2  306 ? 10.675   9.561   38.254  1.00 97.70 306 B 1 
ATOM   6159  O O   . VAL B 2  306 ? 9.812    10.432  38.337  1.00 96.79 306 B 1 
ATOM   6160  C CB  . VAL B 2  306 ? 10.271   7.362   39.459  1.00 97.10 306 B 1 
ATOM   6161  C CG1 . VAL B 2  306 ? 9.569    8.152   40.572  1.00 92.78 306 B 1 
ATOM   6162  C CG2 . VAL B 2  306 ? 9.550    6.011   39.355  1.00 93.03 306 B 1 
ATOM   6163  N N   . ILE B 2  307 ? 11.973   9.860   38.289  1.00 97.70 307 B 1 
ATOM   6164  C CA  . ILE B 2  307 ? 12.460   11.242  38.399  1.00 97.64 307 B 1 
ATOM   6165  C C   . ILE B 2  307 ? 12.162   12.022  37.114  1.00 97.47 307 B 1 
ATOM   6166  O O   . ILE B 2  307 ? 11.646   13.140  37.183  1.00 96.70 307 B 1 
ATOM   6167  C CB  . ILE B 2  307 ? 13.964   11.276  38.766  1.00 97.37 307 B 1 
ATOM   6168  C CG1 . ILE B 2  307 ? 14.177   10.728  40.201  1.00 95.55 307 B 1 
ATOM   6169  C CG2 . ILE B 2  307 ? 14.527   12.709  38.677  1.00 95.91 307 B 1 
ATOM   6170  C CD1 . ILE B 2  307 ? 15.652   10.457  40.539  1.00 90.85 307 B 1 
ATOM   6171  N N   . HIS B 2  308 ? 12.456   11.450  35.958  1.00 97.76 308 B 1 
ATOM   6172  C CA  . HIS B 2  308 ? 12.237   12.126  34.681  1.00 97.66 308 B 1 
ATOM   6173  C C   . HIS B 2  308 ? 10.743   12.327  34.393  1.00 97.62 308 B 1 
ATOM   6174  O O   . HIS B 2  308 ? 10.308   13.465  34.214  1.00 96.76 308 B 1 
ATOM   6175  C CB  . HIS B 2  308 ? 12.952   11.369  33.557  1.00 97.18 308 B 1 
ATOM   6176  C CG  . HIS B 2  308 ? 13.016   12.164  32.282  1.00 97.05 308 B 1 
ATOM   6177  N ND1 . HIS B 2  308 ? 13.814   13.276  32.059  1.00 88.63 308 B 1 
ATOM   6178  C CD2 . HIS B 2  308 ? 12.294   11.947  31.139  1.00 89.71 308 B 1 
ATOM   6179  C CE1 . HIS B 2  308 ? 13.580   13.702  30.813  1.00 91.14 308 B 1 
ATOM   6180  N NE2 . HIS B 2  308 ? 12.670   12.921  30.227  1.00 92.21 308 B 1 
ATOM   6181  N N   . GLY B 2  309 ? 9.953    11.258  34.442  1.00 96.84 309 B 1 
ATOM   6182  C CA  . GLY B 2  309 ? 8.514    11.319  34.181  1.00 96.64 309 B 1 
ATOM   6183  C C   . GLY B 2  309 ? 7.695    11.959  35.306  1.00 96.83 309 B 1 
ATOM   6184  O O   . GLY B 2  309 ? 6.700    12.636  35.059  1.00 95.14 309 B 1 
ATOM   6185  N N   . GLY B 2  310 ? 8.121    11.793  36.567  1.00 96.91 310 B 1 
ATOM   6186  C CA  . GLY B 2  310 ? 7.398    12.307  37.728  1.00 96.71 310 B 1 
ATOM   6187  C C   . GLY B 2  310 ? 7.782    13.731  38.146  1.00 97.00 310 B 1 
ATOM   6188  O O   . GLY B 2  310 ? 6.989    14.397  38.811  1.00 95.06 310 B 1 
ATOM   6189  N N   . ILE B 2  311 ? 8.975    14.203  37.785  1.00 97.24 311 B 1 
ATOM   6190  C CA  . ILE B 2  311 ? 9.495    15.515  38.199  1.00 97.12 311 B 1 
ATOM   6191  C C   . ILE B 2  311 ? 9.907    16.360  36.992  1.00 97.26 311 B 1 
ATOM   6192  O O   . ILE B 2  311 ? 9.368    17.448  36.805  1.00 96.31 311 B 1 
ATOM   6193  C CB  . ILE B 2  311 ? 10.639   15.376  39.237  1.00 96.26 311 B 1 
ATOM   6194  C CG1 . ILE B 2  311 ? 10.199   14.531  40.466  1.00 91.63 311 B 1 
ATOM   6195  C CG2 . ILE B 2  311 ? 11.135   16.765  39.683  1.00 91.35 311 B 1 
ATOM   6196  C CD1 . ILE B 2  311 ? 11.323   14.250  41.476  1.00 84.64 311 B 1 
ATOM   6197  N N   . VAL B 2  312 ? 10.845   15.888  36.162  1.00 97.33 312 B 1 
ATOM   6198  C CA  . VAL B 2  312 ? 11.467   16.717  35.115  1.00 97.28 312 B 1 
ATOM   6199  C C   . VAL B 2  312 ? 10.461   17.108  34.033  1.00 97.24 312 B 1 
ATOM   6200  O O   . VAL B 2  312 ? 10.245   18.301  33.800  1.00 96.32 312 B 1 
ATOM   6201  C CB  . VAL B 2  312 ? 12.710   16.029  34.504  1.00 96.69 312 B 1 
ATOM   6202  C CG1 . VAL B 2  312 ? 13.370   16.900  33.430  1.00 93.58 312 B 1 
ATOM   6203  C CG2 . VAL B 2  312 ? 13.767   15.734  35.574  1.00 94.05 312 B 1 
ATOM   6204  N N   . LEU B 2  313 ? 9.808    16.136  33.397  1.00 97.22 313 B 1 
ATOM   6205  C CA  . LEU B 2  313 ? 8.805    16.404  32.360  1.00 97.16 313 B 1 
ATOM   6206  C C   . LEU B 2  313 ? 7.610    17.235  32.885  1.00 97.18 313 B 1 
ATOM   6207  O O   . LEU B 2  313 ? 7.266    18.246  32.259  1.00 96.25 313 B 1 
ATOM   6208  C CB  . LEU B 2  313 ? 8.337    15.092  31.701  1.00 96.64 313 B 1 
ATOM   6209  C CG  . LEU B 2  313 ? 9.380    14.372  30.824  1.00 95.79 313 B 1 
ATOM   6210  C CD1 . LEU B 2  313 ? 8.801    13.037  30.354  1.00 92.59 313 B 1 
ATOM   6211  C CD2 . LEU B 2  313 ? 9.754    15.187  29.585  1.00 92.44 313 B 1 
ATOM   6212  N N   . PRO B 2  314 ? 7.022    16.924  34.061  1.00 97.26 314 B 1 
ATOM   6213  C CA  . PRO B 2  314 ? 5.993    17.776  34.665  1.00 97.27 314 B 1 
ATOM   6214  C C   . PRO B 2  314 ? 6.462    19.207  34.942  1.00 97.34 314 B 1 
ATOM   6215  O O   . PRO B 2  314 ? 5.699    20.156  34.759  1.00 96.34 314 B 1 
ATOM   6216  C CB  . PRO B 2  314 ? 5.596    17.069  35.963  1.00 96.47 314 B 1 
ATOM   6217  C CG  . PRO B 2  314 ? 5.861    15.605  35.669  1.00 94.59 314 B 1 
ATOM   6218  C CD  . PRO B 2  314 ? 7.117    15.673  34.805  1.00 96.86 314 B 1 
ATOM   6219  N N   . LEU B 2  315 ? 7.722    19.387  35.364  1.00 97.19 315 B 1 
ATOM   6220  C CA  . LEU B 2  315 ? 8.289    20.707  35.633  1.00 97.19 315 B 1 
ATOM   6221  C C   . LEU B 2  315 ? 8.441    21.526  34.347  1.00 97.28 315 B 1 
ATOM   6222  O O   . LEU B 2  315 ? 8.076    22.700  34.322  1.00 96.37 315 B 1 
ATOM   6223  C CB  . LEU B 2  315 ? 9.629    20.552  36.373  1.00 96.61 315 B 1 
ATOM   6224  C CG  . LEU B 2  315 ? 9.847    21.633  37.453  1.00 89.11 315 B 1 
ATOM   6225  C CD1 . LEU B 2  315 ? 9.882    20.997  38.837  1.00 82.89 315 B 1 
ATOM   6226  C CD2 . LEU B 2  315 ? 11.165   22.378  37.240  1.00 81.88 315 B 1 
ATOM   6227  N N   . ILE B 2  316 ? 8.910    20.901  33.267  1.00 97.08 316 B 1 
ATOM   6228  C CA  . ILE B 2  316 ? 8.986    21.528  31.936  1.00 96.87 316 B 1 
ATOM   6229  C C   . ILE B 2  316 ? 7.585    21.960  31.479  1.00 96.83 316 B 1 
ATOM   6230  O O   . ILE B 2  316 ? 7.382    23.118  31.105  1.00 95.80 316 B 1 
ATOM   6231  C CB  . ILE B 2  316 ? 9.671    20.581  30.923  1.00 96.34 316 B 1 
ATOM   6232  C CG1 . ILE B 2  316 ? 11.158   20.360  31.300  1.00 94.17 316 B 1 
ATOM   6233  C CG2 . ILE B 2  316 ? 9.586    21.144  29.491  1.00 94.26 316 B 1 
ATOM   6234  C CD1 . ILE B 2  316 ? 11.830   19.210  30.537  1.00 88.50 316 B 1 
ATOM   6235  N N   . TYR B 2  317 ? 6.597    21.072  31.593  1.00 96.91 317 B 1 
ATOM   6236  C CA  . TYR B 2  317 ? 5.202    21.401  31.268  1.00 96.99 317 B 1 
ATOM   6237  C C   . TYR B 2  317 ? 4.682    22.585  32.095  1.00 96.90 317 B 1 
ATOM   6238  O O   . TYR B 2  317 ? 4.078    23.509  31.544  1.00 95.82 317 B 1 
ATOM   6239  C CB  . TYR B 2  317 ? 4.326    20.160  31.478  1.00 96.64 317 B 1 
ATOM   6240  C CG  . TYR B 2  317 ? 2.858    20.394  31.160  1.00 96.87 317 B 1 
ATOM   6241  C CD1 . TYR B 2  317 ? 1.963    20.836  32.157  1.00 94.92 317 B 1 
ATOM   6242  C CD2 . TYR B 2  317 ? 2.378    20.195  29.850  1.00 95.07 317 B 1 
ATOM   6243  C CE1 . TYR B 2  317 ? 0.613    21.073  31.855  1.00 94.49 317 B 1 
ATOM   6244  C CE2 . TYR B 2  317 ? 1.026    20.423  29.537  1.00 94.37 317 B 1 
ATOM   6245  C CZ  . TYR B 2  317 ? 0.146    20.865  30.543  1.00 95.35 317 B 1 
ATOM   6246  O OH  . TYR B 2  317 ? -1.175   21.095  30.242  1.00 94.05 317 B 1 
ATOM   6247  N N   . PHE B 2  318 ? 4.953    22.605  33.400  1.00 96.94 318 B 1 
ATOM   6248  C CA  . PHE B 2  318 ? 4.535    23.695  34.278  1.00 97.00 318 B 1 
ATOM   6249  C C   . PHE B 2  318 ? 5.201    25.029  33.916  1.00 96.92 318 B 1 
ATOM   6250  O O   . PHE B 2  318 ? 4.527    26.058  33.889  1.00 95.76 318 B 1 
ATOM   6251  C CB  . PHE B 2  318 ? 4.827    23.316  35.734  1.00 96.73 318 B 1 
ATOM   6252  C CG  . PHE B 2  318 ? 4.443    24.410  36.710  1.00 95.75 318 B 1 
ATOM   6253  C CD1 . PHE B 2  318 ? 5.427    25.247  37.271  1.00 91.47 318 B 1 
ATOM   6254  C CD2 . PHE B 2  318 ? 3.090    24.625  37.029  1.00 91.70 318 B 1 
ATOM   6255  C CE1 . PHE B 2  318 ? 5.061    26.278  38.151  1.00 90.92 318 B 1 
ATOM   6256  C CE2 . PHE B 2  318 ? 2.719    25.657  37.907  1.00 90.89 318 B 1 
ATOM   6257  C CZ  . PHE B 2  318 ? 3.706    26.481  38.469  1.00 91.53 318 B 1 
ATOM   6258  N N   . VAL B 2  319 ? 6.493    25.025  33.595  1.00 96.95 319 B 1 
ATOM   6259  C CA  . VAL B 2  319 ? 7.223    26.244  33.208  1.00 96.71 319 B 1 
ATOM   6260  C C   . VAL B 2  319 ? 6.613    26.887  31.960  1.00 96.39 319 B 1 
ATOM   6261  O O   . VAL B 2  319 ? 6.403    28.104  31.940  1.00 94.72 319 B 1 
ATOM   6262  C CB  . VAL B 2  319 ? 8.726    25.943  33.021  1.00 96.03 319 B 1 
ATOM   6263  C CG1 . VAL B 2  319 ? 9.485    27.096  32.356  1.00 90.09 319 B 1 
ATOM   6264  C CG2 . VAL B 2  319 ? 9.392    25.708  34.383  1.00 90.52 319 B 1 
ATOM   6265  N N   . PHE B 2  320 ? 6.283    26.081  30.952  1.00 96.19 320 B 1 
ATOM   6266  C CA  . PHE B 2  320 ? 5.716    26.596  29.699  1.00 95.59 320 B 1 
ATOM   6267  C C   . PHE B 2  320 ? 4.229    26.956  29.801  1.00 95.06 320 B 1 
ATOM   6268  O O   . PHE B 2  320 ? 3.800    27.971  29.251  1.00 91.81 320 B 1 
ATOM   6269  C CB  . PHE B 2  320 ? 5.967    25.584  28.575  1.00 94.88 320 B 1 
ATOM   6270  C CG  . PHE B 2  320 ? 7.381    25.630  28.035  1.00 93.94 320 B 1 
ATOM   6271  C CD1 . PHE B 2  320 ? 7.802    26.729  27.262  1.00 88.57 320 B 1 
ATOM   6272  C CD2 . PHE B 2  320 ? 8.291    24.595  28.305  1.00 87.89 320 B 1 
ATOM   6273  C CE1 . PHE B 2  320 ? 9.114    26.794  26.770  1.00 86.56 320 B 1 
ATOM   6274  C CE2 . PHE B 2  320 ? 9.606    24.655  27.815  1.00 86.27 320 B 1 
ATOM   6275  C CZ  . PHE B 2  320 ? 10.017   25.753  27.049  1.00 88.09 320 B 1 
ATOM   6276  N N   . THR B 2  321 ? 3.429    26.152  30.495  1.00 95.31 321 B 1 
ATOM   6277  C CA  . THR B 2  321 ? 1.960    26.299  30.491  1.00 94.72 321 B 1 
ATOM   6278  C C   . THR B 2  321 ? 1.391    26.978  31.736  1.00 94.01 321 B 1 
ATOM   6279  O O   . THR B 2  321 ? 0.259    27.474  31.699  1.00 88.43 321 B 1 
ATOM   6280  C CB  . THR B 2  321 ? 1.261    24.948  30.300  1.00 93.25 321 B 1 
ATOM   6281  O OG1 . THR B 2  321 ? 1.410    24.143  31.444  1.00 84.37 321 B 1 
ATOM   6282  C CG2 . THR B 2  321 ? 1.766    24.173  29.085  1.00 84.38 321 B 1 
ATOM   6283  N N   . ARG B 2  322 ? 2.141    26.986  32.840  1.00 94.74 322 B 1 
ATOM   6284  C CA  . ARG B 2  322 ? 1.683    27.417  34.176  1.00 95.44 322 B 1 
ATOM   6285  C C   . ARG B 2  322 ? 0.424    26.675  34.658  1.00 95.52 322 B 1 
ATOM   6286  O O   . ARG B 2  322 ? -0.327   27.191  35.480  1.00 90.93 322 B 1 
ATOM   6287  C CB  . ARG B 2  322 ? 1.527    28.946  34.222  1.00 94.15 322 B 1 
ATOM   6288  C CG  . ARG B 2  322 ? 2.801    29.727  33.842  1.00 88.16 322 B 1 
ATOM   6289  C CD  . ARG B 2  322 ? 3.884    29.585  34.917  1.00 81.75 322 B 1 
ATOM   6290  N NE  . ARG B 2  322 ? 5.015    30.489  34.642  1.00 74.87 322 B 1 
ATOM   6291  C CZ  . ARG B 2  322 ? 5.973    30.821  35.492  1.00 66.05 322 B 1 
ATOM   6292  N NH1 . ARG B 2  322 ? 6.008    30.361  36.714  1.00 58.11 322 B 1 
ATOM   6293  N NH2 . ARG B 2  322 ? 6.931    31.635  35.124  1.00 58.97 322 B 1 
ATOM   6294  N N   . LYS B 2  323 ? 0.183    25.474  34.159  1.00 94.77 323 B 1 
ATOM   6295  C CA  . LYS B 2  323 ? -0.931   24.597  34.541  1.00 94.86 323 B 1 
ATOM   6296  C C   . LYS B 2  323 ? -0.405   23.390  35.317  1.00 95.39 323 B 1 
ATOM   6297  O O   . LYS B 2  323 ? 0.756    23.017  35.186  1.00 92.71 323 B 1 
ATOM   6298  C CB  . LYS B 2  323 ? -1.715   24.160  33.294  1.00 93.51 323 B 1 
ATOM   6299  C CG  . LYS B 2  323 ? -2.420   25.332  32.590  1.00 89.62 323 B 1 
ATOM   6300  C CD  . LYS B 2  323 ? -3.079   24.863  31.290  1.00 84.70 323 B 1 
ATOM   6301  C CE  . LYS B 2  323 ? -3.710   26.049  30.553  1.00 76.64 323 B 1 
ATOM   6302  N NZ  . LYS B 2  323 ? -4.113   25.698  29.170  1.00 67.82 323 B 1 
ATOM   6303  N N   . ASN B 2  324 ? -1.281   22.775  36.106  1.00 94.97 324 B 1 
ATOM   6304  C CA  . ASN B 2  324 ? -0.925   21.574  36.859  1.00 95.52 324 B 1 
ATOM   6305  C C   . ASN B 2  324 ? -0.711   20.381  35.904  1.00 95.87 324 B 1 
ATOM   6306  O O   . ASN B 2  324 ? -1.688   19.907  35.322  1.00 93.96 324 B 1 
ATOM   6307  C CB  . ASN B 2  324 ? -2.028   21.300  37.900  1.00 93.98 324 B 1 
ATOM   6308  C CG  . ASN B 2  324 ? -1.721   20.104  38.794  1.00 90.74 324 B 1 
ATOM   6309  O OD1 . ASN B 2  324 ? -0.816   19.332  38.576  1.00 81.94 324 B 1 
ATOM   6310  N ND2 . ASN B 2  324 ? -2.498   19.917  39.840  1.00 81.85 324 B 1 
ATOM   6311  N N   . PRO B 2  325 ? 0.516    19.870  35.770  1.00 95.64 325 B 1 
ATOM   6312  C CA  . PRO B 2  325 ? 0.811    18.759  34.865  1.00 95.88 325 B 1 
ATOM   6313  C C   . PRO B 2  325 ? 0.140    17.456  35.292  1.00 96.03 325 B 1 
ATOM   6314  O O   . PRO B 2  325 ? -0.326   16.699  34.448  1.00 94.36 325 B 1 
ATOM   6315  C CB  . PRO B 2  325 ? 2.339    18.639  34.873  1.00 94.65 325 B 1 
ATOM   6316  C CG  . PRO B 2  325 ? 2.747    19.191  36.231  1.00 92.65 325 B 1 
ATOM   6317  C CD  . PRO B 2  325 ? 1.725    20.292  36.470  1.00 94.88 325 B 1 
ATOM   6318  N N   . PHE B 2  326 ? 0.003    17.213  36.601  1.00 95.97 326 B 1 
ATOM   6319  C CA  . PHE B 2  326 ? -0.608   15.978  37.103  1.00 96.00 326 B 1 
ATOM   6320  C C   . PHE B 2  326 ? -2.087   15.860  36.744  1.00 95.48 326 B 1 
ATOM   6321  O O   . PHE B 2  326 ? -2.583   14.763  36.521  1.00 93.18 326 B 1 
ATOM   6322  C CB  . PHE B 2  326 ? -0.401   15.875  38.615  1.00 95.49 326 B 1 
ATOM   6323  C CG  . PHE B 2  326 ? 1.058    15.818  39.006  1.00 95.05 326 B 1 
ATOM   6324  C CD1 . PHE B 2  326 ? 1.830    14.686  38.690  1.00 90.09 326 B 1 
ATOM   6325  C CD2 . PHE B 2  326 ? 1.672    16.911  39.647  1.00 89.34 326 B 1 
ATOM   6326  C CE1 . PHE B 2  326 ? 3.196    14.645  39.010  1.00 88.63 326 B 1 
ATOM   6327  C CE2 . PHE B 2  326 ? 3.038    16.873  39.969  1.00 87.90 326 B 1 
ATOM   6328  C CZ  . PHE B 2  326 ? 3.801    15.740  39.648  1.00 90.48 326 B 1 
ATOM   6329  N N   . ARG B 2  327 ? -2.794   16.983  36.613  1.00 95.32 327 B 1 
ATOM   6330  C CA  . ARG B 2  327 ? -4.177   16.987  36.120  1.00 95.17 327 B 1 
ATOM   6331  C C   . ARG B 2  327 ? -4.253   16.625  34.637  1.00 95.16 327 B 1 
ATOM   6332  O O   . ARG B 2  327 ? -5.235   16.026  34.214  1.00 91.89 327 B 1 
ATOM   6333  C CB  . ARG B 2  327 ? -4.810   18.351  36.412  1.00 93.72 327 B 1 
ATOM   6334  C CG  . ARG B 2  327 ? -6.334   18.313  36.219  1.00 82.65 327 B 1 
ATOM   6335  C CD  . ARG B 2  327 ? -6.951   19.660  36.608  1.00 76.59 327 B 1 
ATOM   6336  N NE  . ARG B 2  327 ? -8.425   19.607  36.531  1.00 66.61 327 B 1 
ATOM   6337  C CZ  . ARG B 2  327 ? -9.261   20.570  36.882  1.00 57.67 327 B 1 
ATOM   6338  N NH1 . ARG B 2  327 ? -8.836   21.721  37.328  1.00 51.46 327 B 1 
ATOM   6339  N NH2 . ARG B 2  327 ? -10.546  20.388  36.794  1.00 50.09 327 B 1 
ATOM   6340  N N   . PHE B 2  328 ? -3.232   16.986  33.873  1.00 95.47 328 B 1 
ATOM   6341  C CA  . PHE B 2  328 ? -3.101   16.588  32.473  1.00 95.68 328 B 1 
ATOM   6342  C C   . PHE B 2  328 ? -2.805   15.083  32.362  1.00 95.81 328 B 1 
ATOM   6343  O O   . PHE B 2  328 ? -3.513   14.380  31.646  1.00 94.25 328 B 1 
ATOM   6344  C CB  . PHE B 2  328 ? -2.022   17.453  31.813  1.00 95.30 328 B 1 
ATOM   6345  C CG  . PHE B 2  328 ? -1.912   17.275  30.316  1.00 96.03 328 B 1 
ATOM   6346  C CD1 . PHE B 2  328 ? -1.056   16.301  29.777  1.00 93.59 328 B 1 
ATOM   6347  C CD2 . PHE B 2  328 ? -2.644   18.112  29.452  1.00 93.58 328 B 1 
ATOM   6348  C CE1 . PHE B 2  328 ? -0.935   16.160  28.384  1.00 93.06 328 B 1 
ATOM   6349  C CE2 . PHE B 2  328 ? -2.521   17.976  28.058  1.00 92.88 328 B 1 
ATOM   6350  C CZ  . PHE B 2  328 ? -1.664   16.997  27.526  1.00 94.13 328 B 1 
ATOM   6351  N N   . LEU B 2  329 ? -1.853   14.576  33.152  1.00 95.87 329 B 1 
ATOM   6352  C CA  . LEU B 2  329 ? -1.478   13.159  33.195  1.00 95.87 329 B 1 
ATOM   6353  C C   . LEU B 2  329 ? -2.628   12.251  33.666  1.00 95.49 329 B 1 
ATOM   6354  O O   . LEU B 2  329 ? -2.811   11.163  33.123  1.00 94.12 329 B 1 
ATOM   6355  C CB  . LEU B 2  329 ? -0.246   12.990  34.101  1.00 95.72 329 B 1 
ATOM   6356  C CG  . LEU B 2  329 ? 1.041    13.668  33.584  1.00 95.00 329 B 1 
ATOM   6357  C CD1 . LEU B 2  329 ? 2.140    13.570  34.635  1.00 92.01 329 B 1 
ATOM   6358  C CD2 . LEU B 2  329 ? 1.545    13.035  32.290  1.00 91.70 329 B 1 
ATOM   6359  N N   . LEU B 2  330 ? -3.458   12.709  34.609  1.00 94.59 330 B 1 
ATOM   6360  C CA  . LEU B 2  330 ? -4.649   11.967  35.050  1.00 93.91 330 B 1 
ATOM   6361  C C   . LEU B 2  330 ? -5.636   11.672  33.910  1.00 93.49 330 B 1 
ATOM   6362  O O   . LEU B 2  330 ? -6.321   10.655  33.949  1.00 90.90 330 B 1 
ATOM   6363  C CB  . LEU B 2  330 ? -5.361   12.748  36.172  1.00 92.48 330 B 1 
ATOM   6364  C CG  . LEU B 2  330 ? -4.787   12.481  37.578  1.00 83.62 330 B 1 
ATOM   6365  C CD1 . LEU B 2  330 ? -5.304   13.533  38.557  1.00 78.04 330 B 1 
ATOM   6366  C CD2 . LEU B 2  330 ? -5.203   11.111  38.106  1.00 76.43 330 B 1 
ATOM   6367  N N   . GLY B 2  331 ? -5.705   12.527  32.897  1.00 93.12 331 B 1 
ATOM   6368  C CA  . GLY B 2  331 ? -6.516   12.274  31.700  1.00 92.53 331 B 1 
ATOM   6369  C C   . GLY B 2  331 ? -5.981   11.152  30.804  1.00 93.12 331 B 1 
ATOM   6370  O O   . GLY B 2  331 ? -6.692   10.694  29.910  1.00 90.32 331 B 1 
ATOM   6371  N N   . LEU B 2  332 ? -4.749   10.701  31.050  1.00 94.99 332 B 1 
ATOM   6372  C CA  . LEU B 2  332 ? -4.002   9.765   30.207  1.00 95.54 332 B 1 
ATOM   6373  C C   . LEU B 2  332 ? -3.686   8.426   30.899  1.00 95.81 332 B 1 
ATOM   6374  O O   . LEU B 2  332 ? -2.849   7.666   30.426  1.00 94.18 332 B 1 
ATOM   6375  C CB  . LEU B 2  332 ? -2.729   10.458  29.694  1.00 95.02 332 B 1 
ATOM   6376  C CG  . LEU B 2  332 ? -2.970   11.788  28.948  1.00 94.37 332 B 1 
ATOM   6377  C CD1 . LEU B 2  332 ? -1.634   12.413  28.580  1.00 91.21 332 B 1 
ATOM   6378  C CD2 . LEU B 2  332 ? -3.788   11.600  27.673  1.00 91.36 332 B 1 
ATOM   6379  N N   . LEU B 2  333 ? -4.362   8.109   31.998  1.00 94.97 333 B 1 
ATOM   6380  C CA  . LEU B 2  333 ? -4.132   6.852   32.721  1.00 94.99 333 B 1 
ATOM   6381  C C   . LEU B 2  333 ? -4.378   5.604   31.859  1.00 95.30 333 B 1 
ATOM   6382  O O   . LEU B 2  333 ? -3.657   4.620   31.995  1.00 94.10 333 B 1 
ATOM   6383  C CB  . LEU B 2  333 ? -5.018   6.805   33.975  1.00 94.11 333 B 1 
ATOM   6384  C CG  . LEU B 2  333 ? -4.579   7.749   35.115  1.00 89.30 333 B 1 
ATOM   6385  C CD1 . LEU B 2  333 ? -5.626   7.722   36.222  1.00 83.61 333 B 1 
ATOM   6386  C CD2 . LEU B 2  333 ? -3.236   7.342   35.719  1.00 82.71 333 B 1 
ATOM   6387  N N   . ALA B 2  334 ? -5.365   5.635   30.965  1.00 94.44 334 B 1 
ATOM   6388  C CA  . ALA B 2  334 ? -5.653   4.504   30.081  1.00 94.26 334 B 1 
ATOM   6389  C C   . ALA B 2  334 ? -4.540   4.250   29.033  1.00 94.68 334 B 1 
ATOM   6390  O O   . ALA B 2  334 ? -4.093   3.107   28.922  1.00 93.12 334 B 1 
ATOM   6391  C CB  . ALA B 2  334 ? -7.047   4.673   29.460  1.00 93.02 334 B 1 
ATOM   6392  N N   . PRO B 2  335 ? -4.026   5.269   28.317  1.00 95.80 335 B 1 
ATOM   6393  C CA  . PRO B 2  335 ? -2.826   5.111   27.490  1.00 95.94 335 B 1 
ATOM   6394  C C   . PRO B 2  335 ? -1.601   4.643   28.280  1.00 95.96 335 B 1 
ATOM   6395  O O   . PRO B 2  335 ? -0.897   3.752   27.819  1.00 94.81 335 B 1 
ATOM   6396  C CB  . PRO B 2  335 ? -2.563   6.469   26.839  1.00 95.03 335 B 1 
ATOM   6397  C CG  . PRO B 2  335 ? -3.855   7.236   26.973  1.00 92.51 335 B 1 
ATOM   6398  C CD  . PRO B 2  335 ? -4.632   6.556   28.089  1.00 94.99 335 B 1 
ATOM   6399  N N   . PHE B 2  336 ? -1.361   5.174   29.486  1.00 96.33 336 B 1 
ATOM   6400  C CA  . PHE B 2  336 ? -0.227   4.745   30.311  1.00 96.55 336 B 1 
ATOM   6401  C C   . PHE B 2  336 ? -0.350   3.283   30.757  1.00 96.17 336 B 1 
ATOM   6402  O O   . PHE B 2  336 ? 0.625    2.541   30.698  1.00 94.86 336 B 1 
ATOM   6403  C CB  . PHE B 2  336 ? -0.057   5.675   31.516  1.00 96.50 336 B 1 
ATOM   6404  C CG  . PHE B 2  336 ? 0.310    7.115   31.201  1.00 96.59 336 B 1 
ATOM   6405  C CD1 . PHE B 2  336 ? 1.092    7.444   30.081  1.00 94.14 336 B 1 
ATOM   6406  C CD2 . PHE B 2  336 ? -0.118   8.145   32.062  1.00 93.98 336 B 1 
ATOM   6407  C CE1 . PHE B 2  336 ? 1.419    8.781   29.806  1.00 93.81 336 B 1 
ATOM   6408  C CE2 . PHE B 2  336 ? 0.209    9.484   31.793  1.00 93.45 336 B 1 
ATOM   6409  C CZ  . PHE B 2  336 ? 0.971    9.802   30.659  1.00 95.05 336 B 1 
ATOM   6410  N N   . ALA B 2  337 ? -1.544   2.838   31.129  1.00 95.48 337 B 1 
ATOM   6411  C CA  . ALA B 2  337 ? -1.787   1.427   31.404  1.00 95.32 337 B 1 
ATOM   6412  C C   . ALA B 2  337 ? -1.567   0.549   30.156  1.00 94.91 337 B 1 
ATOM   6413  O O   . ALA B 2  337 ? -1.038   -0.556  30.261  1.00 93.38 337 B 1 
ATOM   6414  C CB  . ALA B 2  337 ? -3.206   1.277   31.956  1.00 94.96 337 B 1 
ATOM   6415  N N   . THR B 2  338 ? -1.922   1.060   28.978  1.00 94.76 338 B 1 
ATOM   6416  C CA  . THR B 2  338 ? -1.675   0.374   27.700  1.00 94.25 338 B 1 
ATOM   6417  C C   . THR B 2  338 ? -0.175   0.278   27.404  1.00 93.75 338 B 1 
ATOM   6418  O O   . THR B 2  338 ? 0.303    -0.802  27.078  1.00 92.47 338 B 1 
ATOM   6419  C CB  . THR B 2  338 ? -2.410   1.059   26.539  1.00 93.85 338 B 1 
ATOM   6420  O OG1 . THR B 2  338 ? -3.776   1.227   26.849  1.00 87.48 338 B 1 
ATOM   6421  C CG2 . THR B 2  338 ? -2.351   0.247   25.250  1.00 87.18 338 B 1 
ATOM   6422  N N   . ALA B 2  339 ? 0.574    1.368   27.591  1.00 94.04 339 B 1 
ATOM   6423  C CA  . ALA B 2  339 ? 2.026    1.392   27.432  1.00 93.81 339 B 1 
ATOM   6424  C C   . ALA B 2  339 ? 2.723    0.405   28.382  1.00 93.30 339 B 1 
ATOM   6425  O O   . ALA B 2  339 ? 3.556    -0.389  27.956  1.00 91.90 339 B 1 
ATOM   6426  C CB  . ALA B 2  339 ? 2.517    2.826   27.666  1.00 93.88 339 B 1 
ATOM   6427  N N   . PHE B 2  340 ? 2.316    0.397   29.654  1.00 93.96 340 B 1 
ATOM   6428  C CA  . PHE B 2  340 ? 2.849    -0.516  30.667  1.00 93.61 340 B 1 
ATOM   6429  C C   . PHE B 2  340 ? 2.607    -1.995  30.324  1.00 92.96 340 B 1 
ATOM   6430  O O   . PHE B 2  340 ? 3.455    -2.847  30.595  1.00 91.29 340 B 1 
ATOM   6431  C CB  . PHE B 2  340 ? 2.215    -0.166  32.021  1.00 93.32 340 B 1 
ATOM   6432  C CG  . PHE B 2  340 ? 2.792    -0.955  33.176  1.00 93.12 340 B 1 
ATOM   6433  C CD1 . PHE B 2  340 ? 2.212    -2.175  33.570  1.00 90.86 340 B 1 
ATOM   6434  C CD2 . PHE B 2  340 ? 3.932    -0.485  33.850  1.00 90.71 340 B 1 
ATOM   6435  C CE1 . PHE B 2  340 ? 2.767    -2.915  34.627  1.00 89.80 340 B 1 
ATOM   6436  C CE2 . PHE B 2  340 ? 4.486    -1.219  34.908  1.00 89.48 340 B 1 
ATOM   6437  C CZ  . PHE B 2  340 ? 3.905    -2.436  35.294  1.00 91.04 340 B 1 
ATOM   6438  N N   . ALA B 2  341 ? 1.462    -2.311  29.731  1.00 92.08 341 B 1 
ATOM   6439  C CA  . ALA B 2  341 ? 1.114    -3.688  29.395  1.00 91.27 341 B 1 
ATOM   6440  C C   . ALA B 2  341 ? 1.697    -4.164  28.055  1.00 90.84 341 B 1 
ATOM   6441  O O   . ALA B 2  341 ? 2.074    -5.329  27.933  1.00 88.60 341 B 1 
ATOM   6442  C CB  . ALA B 2  341 ? -0.406   -3.813  29.414  1.00 90.76 341 B 1 
ATOM   6443  N N   . THR B 2  342 ? 1.767    -3.279  27.065  1.00 90.93 342 B 1 
ATOM   6444  C CA  . THR B 2  342 ? 2.185    -3.628  25.697  1.00 89.44 342 B 1 
ATOM   6445  C C   . THR B 2  342 ? 3.680    -3.464  25.442  1.00 87.87 342 B 1 
ATOM   6446  O O   . THR B 2  342 ? 4.187    -4.082  24.514  1.00 84.23 342 B 1 
ATOM   6447  C CB  . THR B 2  342 ? 1.430    -2.807  24.642  1.00 88.94 342 B 1 
ATOM   6448  O OG1 . THR B 2  342 ? 1.676    -1.428  24.790  1.00 84.35 342 B 1 
ATOM   6449  C CG2 . THR B 2  342 ? -0.082   -3.023  24.690  1.00 84.93 342 B 1 
ATOM   6450  N N   . CYS B 2  343 ? 4.382    -2.644  26.228  1.00 88.27 343 B 1 
ATOM   6451  C CA  . CYS B 2  343 ? 5.784    -2.275  25.994  1.00 87.50 343 B 1 
ATOM   6452  C C   . CYS B 2  343 ? 6.041    -1.780  24.556  1.00 86.25 343 B 1 
ATOM   6453  O O   . CYS B 2  343 ? 7.019    -2.157  23.918  1.00 81.82 343 B 1 
ATOM   6454  C CB  . CYS B 2  343 ? 6.711    -3.416  26.430  1.00 86.13 343 B 1 
ATOM   6455  S SG  . CYS B 2  343 ? 6.461    -3.829  28.182  1.00 80.77 343 B 1 
ATOM   6456  N N   . SER B 2  344 ? 5.118    -0.977  24.010  1.00 87.95 344 B 1 
ATOM   6457  C CA  . SER B 2  344 ? 5.218    -0.467  22.641  1.00 87.64 344 B 1 
ATOM   6458  C C   . SER B 2  344 ? 4.603    0.927   22.520  1.00 88.23 344 B 1 
ATOM   6459  O O   . SER B 2  344 ? 3.388    1.090   22.648  1.00 86.94 344 B 1 
ATOM   6460  C CB  . SER B 2  344 ? 4.539    -1.446  21.678  1.00 86.08 344 B 1 
ATOM   6461  O OG  . SER B 2  344 ? 4.556    -0.952  20.349  1.00 81.07 344 B 1 
ATOM   6462  N N   . SER B 2  345 ? 5.432    1.926   22.197  1.00 88.56 345 B 1 
ATOM   6463  C CA  . SER B 2  345 ? 4.972    3.294   21.925  1.00 89.11 345 B 1 
ATOM   6464  C C   . SER B 2  345 ? 3.997    3.337   20.745  1.00 90.03 345 B 1 
ATOM   6465  O O   . SER B 2  345 ? 2.944    3.965   20.830  1.00 88.96 345 B 1 
ATOM   6466  C CB  . SER B 2  345 ? 6.170    4.210   21.639  1.00 88.08 345 B 1 
ATOM   6467  O OG  . SER B 2  345 ? 7.079    4.180   22.723  1.00 79.02 345 B 1 
ATOM   6468  N N   . SER B 2  346 ? 4.291    2.596   19.674  1.00 89.44 346 B 1 
ATOM   6469  C CA  . SER B 2  346 ? 3.435    2.532   18.485  1.00 89.23 346 B 1 
ATOM   6470  C C   . SER B 2  346 ? 2.065    1.911   18.780  1.00 90.34 346 B 1 
ATOM   6471  O O   . SER B 2  346 ? 1.047    2.447   18.359  1.00 88.94 346 B 1 
ATOM   6472  C CB  . SER B 2  346 ? 4.130    1.748   17.370  1.00 87.15 346 B 1 
ATOM   6473  O OG  . SER B 2  346 ? 5.405    2.288   17.100  1.00 77.78 346 B 1 
ATOM   6474  N N   . ALA B 2  347 ? 2.017    0.820   19.549  1.00 90.70 347 B 1 
ATOM   6475  C CA  . ALA B 2  347 ? 0.752    0.190   19.941  1.00 90.63 347 B 1 
ATOM   6476  C C   . ALA B 2  347 ? -0.066   1.045   20.931  1.00 91.45 347 B 1 
ATOM   6477  O O   . ALA B 2  347 ? -1.279   0.883   21.035  1.00 90.50 347 B 1 
ATOM   6478  C CB  . ALA B 2  347 ? 1.047    -1.201  20.512  1.00 89.46 347 B 1 
ATOM   6479  N N   . THR B 2  348 ? 0.584    1.975   21.638  1.00 92.76 348 B 1 
ATOM   6480  C CA  . THR B 2  348 ? -0.075   2.915   22.556  1.00 93.53 348 B 1 
ATOM   6481  C C   . THR B 2  348 ? -0.622   4.153   21.839  1.00 93.93 348 B 1 
ATOM   6482  O O   . THR B 2  348 ? -1.581   4.764   22.310  1.00 92.89 348 B 1 
ATOM   6483  C CB  . THR B 2  348 ? 0.880    3.313   23.688  1.00 93.28 348 B 1 
ATOM   6484  O OG1 . THR B 2  348 ? 1.372    2.149   24.321  1.00 85.67 348 B 1 
ATOM   6485  C CG2 . THR B 2  348 ? 0.193    4.129   24.779  1.00 85.92 348 B 1 
ATOM   6486  N N   . LEU B 2  349 ? -0.070   4.501   20.675  1.00 93.78 349 B 1 
ATOM   6487  C CA  . LEU B 2  349 ? -0.450   5.693   19.908  1.00 94.08 349 B 1 
ATOM   6488  C C   . LEU B 2  349 ? -1.969   5.827   19.660  1.00 94.46 349 B 1 
ATOM   6489  O O   . LEU B 2  349 ? -2.493   6.921   19.874  1.00 93.62 349 B 1 
ATOM   6490  C CB  . LEU B 2  349 ? 0.363    5.720   18.598  1.00 93.37 349 B 1 
ATOM   6491  C CG  . LEU B 2  349 ? 0.089    6.939   17.698  1.00 91.94 349 B 1 
ATOM   6492  C CD1 . LEU B 2  349 ? 0.485    8.249   18.368  1.00 89.41 349 B 1 
ATOM   6493  C CD2 . LEU B 2  349 ? 0.869    6.802   16.394  1.00 89.08 349 B 1 
ATOM   6494  N N   . PRO B 2  350 ? -2.718   4.775   19.281  1.00 94.61 350 B 1 
ATOM   6495  C CA  . PRO B 2  350 ? -4.166   4.886   19.082  1.00 94.37 350 B 1 
ATOM   6496  C C   . PRO B 2  350 ? -4.919   5.350   20.337  1.00 94.69 350 B 1 
ATOM   6497  O O   . PRO B 2  350 ? -5.750   6.256   20.273  1.00 93.46 350 B 1 
ATOM   6498  C CB  . PRO B 2  350 ? -4.631   3.496   18.631  1.00 93.24 350 B 1 
ATOM   6499  C CG  . PRO B 2  350 ? -3.383   2.855   18.044  1.00 92.04 350 B 1 
ATOM   6500  C CD  . PRO B 2  350 ? -2.265   3.444   18.895  1.00 94.09 350 B 1 
ATOM   6501  N N   . SER B 2  351 ? -4.618   4.756   21.494  1.00 94.59 351 B 1 
ATOM   6502  C CA  . SER B 2  351 ? -5.262   5.116   22.757  1.00 94.31 351 B 1 
ATOM   6503  C C   . SER B 2  351 ? -4.796   6.479   23.279  1.00 94.61 351 B 1 
ATOM   6504  O O   . SER B 2  351 ? -5.618   7.247   23.782  1.00 92.79 351 B 1 
ATOM   6505  C CB  . SER B 2  351 ? -5.058   4.007   23.798  1.00 92.74 351 B 1 
ATOM   6506  O OG  . SER B 2  351 ? -3.707   3.817   24.117  1.00 82.03 351 B 1 
ATOM   6507  N N   . MET B 2  352 ? -3.525   6.820   23.086  1.00 95.46 352 B 1 
ATOM   6508  C CA  . MET B 2  352 ? -2.980   8.133   23.433  1.00 95.93 352 B 1 
ATOM   6509  C C   . MET B 2  352 ? -3.673   9.244   22.647  1.00 96.03 352 B 1 
ATOM   6510  O O   . MET B 2  352 ? -4.192   10.180  23.246  1.00 94.87 352 B 1 
ATOM   6511  C CB  . MET B 2  352 ? -1.459   8.151   23.194  1.00 95.57 352 B 1 
ATOM   6512  C CG  . MET B 2  352 ? -0.817   9.477   23.605  1.00 92.32 352 B 1 
ATOM   6513  S SD  . MET B 2  352 ? -1.072   9.946   25.342  1.00 91.71 352 B 1 
ATOM   6514  C CE  . MET B 2  352 ? 0.140    8.866   26.133  1.00 84.84 352 B 1 
ATOM   6515  N N   . MET B 2  353 ? -3.750   9.114   21.330  1.00 95.66 353 B 1 
ATOM   6516  C CA  . MET B 2  353 ? -4.386   10.110  20.463  1.00 95.56 353 B 1 
ATOM   6517  C C   . MET B 2  353 ? -5.850   10.346  20.845  1.00 95.47 353 B 1 
ATOM   6518  O O   . MET B 2  353 ? -6.272   11.488  21.010  1.00 93.75 353 B 1 
ATOM   6519  C CB  . MET B 2  353 ? -4.242   9.660   19.008  1.00 94.72 353 B 1 
ATOM   6520  C CG  . MET B 2  353 ? -4.638   10.762  18.021  1.00 87.58 353 B 1 
ATOM   6521  S SD  . MET B 2  353 ? -4.344   10.347  16.279  1.00 85.67 353 B 1 
ATOM   6522  C CE  . MET B 2  353 ? -2.539   10.270  16.245  1.00 78.23 353 B 1 
ATOM   6523  N N   . LYS B 2  354 ? -6.608   9.280   21.072  1.00 95.26 354 B 1 
ATOM   6524  C CA  . LYS B 2  354 ? -8.002   9.398   21.508  1.00 94.48 354 B 1 
ATOM   6525  C C   . LYS B 2  354 ? -8.139   10.094  22.867  1.00 94.39 354 B 1 
ATOM   6526  O O   . LYS B 2  354 ? -8.962   11.000  23.020  1.00 92.62 354 B 1 
ATOM   6527  C CB  . LYS B 2  354 ? -8.649   8.007   21.515  1.00 93.38 354 B 1 
ATOM   6528  C CG  . LYS B 2  354 ? -10.139  8.097   21.874  1.00 88.24 354 B 1 
ATOM   6529  C CD  . LYS B 2  354 ? -10.838  6.745   21.733  1.00 82.95 354 B 1 
ATOM   6530  C CE  . LYS B 2  354 ? -12.284  6.837   22.229  1.00 77.46 354 B 1 
ATOM   6531  N NZ  . LYS B 2  354 ? -13.106  7.762   21.416  1.00 69.72 354 B 1 
ATOM   6532  N N   . CYS B 2  355 ? -7.344   9.692   23.857  1.00 94.64 355 B 1 
ATOM   6533  C CA  . CYS B 2  355 ? -7.460   10.242  25.206  1.00 94.53 355 B 1 
ATOM   6534  C C   . CYS B 2  355 ? -6.974   11.694  25.301  1.00 94.48 355 B 1 
ATOM   6535  O O   . CYS B 2  355 ? -7.599   12.492  25.991  1.00 92.49 355 B 1 
ATOM   6536  C CB  . CYS B 2  355 ? -6.733   9.335   26.199  1.00 93.97 355 B 1 
ATOM   6537  S SG  . CYS B 2  355 ? -7.655   7.775   26.398  1.00 90.51 355 B 1 
ATOM   6538  N N   . ILE B 2  356 ? -5.903   12.057  24.597  1.00 95.50 356 B 1 
ATOM   6539  C CA  . ILE B 2  356 ? -5.388   13.431  24.627  1.00 95.77 356 B 1 
ATOM   6540  C C   . ILE B 2  356 ? -6.353   14.419  23.961  1.00 95.49 356 B 1 
ATOM   6541  O O   . ILE B 2  356 ? -6.521   15.536  24.441  1.00 93.57 356 B 1 
ATOM   6542  C CB  . ILE B 2  356 ? -3.955   13.481  24.051  1.00 95.17 356 B 1 
ATOM   6543  C CG1 . ILE B 2  356 ? -3.176   14.613  24.739  1.00 87.23 356 B 1 
ATOM   6544  C CG2 . ILE B 2  356 ? -3.923   13.651  22.521  1.00 86.85 356 B 1 
ATOM   6545  C CD1 . ILE B 2  356 ? -1.679   14.576  24.453  1.00 84.26 356 B 1 
ATOM   6546  N N   . GLU B 2  357 ? -7.034   13.993  22.897  1.00 94.84 357 B 1 
ATOM   6547  C CA  . GLU B 2  357 ? -8.054   14.799  22.225  1.00 94.40 357 B 1 
ATOM   6548  C C   . GLU B 2  357 ? -9.344   14.910  23.060  1.00 93.95 357 B 1 
ATOM   6549  O O   . GLU B 2  357 ? -9.877   16.002  23.244  1.00 90.94 357 B 1 
ATOM   6550  C CB  . GLU B 2  357 ? -8.357   14.215  20.831  1.00 93.21 357 B 1 
ATOM   6551  C CG  . GLU B 2  357 ? -7.191   14.377  19.839  1.00 90.49 357 B 1 
ATOM   6552  C CD  . GLU B 2  357 ? -7.467   13.822  18.430  1.00 90.57 357 B 1 
ATOM   6553  O OE1 . GLU B 2  357 ? -6.560   13.904  17.571  1.00 84.55 357 B 1 
ATOM   6554  O OE2 . GLU B 2  357 ? -8.597   13.371  18.136  1.00 86.40 357 B 1 
ATOM   6555  N N   . GLU B 2  358 ? -9.853   13.796  23.592  1.00 92.97 358 B 1 
ATOM   6556  C CA  . GLU B 2  358 ? -11.158  13.765  24.262  1.00 91.95 358 B 1 
ATOM   6557  C C   . GLU B 2  358 ? -11.125  14.170  25.744  1.00 91.72 358 B 1 
ATOM   6558  O O   . GLU B 2  358 ? -12.102  14.747  26.239  1.00 87.01 358 B 1 
ATOM   6559  C CB  . GLU B 2  358 ? -11.784  12.368  24.153  1.00 90.11 358 B 1 
ATOM   6560  C CG  . GLU B 2  358 ? -12.230  11.981  22.732  1.00 84.13 358 B 1 
ATOM   6561  C CD  . GLU B 2  358 ? -12.933  10.609  22.693  1.00 80.36 358 B 1 
ATOM   6562  O OE1 . GLU B 2  358 ? -13.278  10.134  21.590  1.00 73.90 358 B 1 
ATOM   6563  O OE2 . GLU B 2  358 ? -13.142  9.974   23.757  1.00 75.54 358 B 1 
ATOM   6564  N N   . ASN B 2  359 ? -10.053  13.838  26.466  1.00 92.40 359 B 1 
ATOM   6565  C CA  . ASN B 2  359 ? -9.961   14.078  27.905  1.00 91.99 359 B 1 
ATOM   6566  C C   . ASN B 2  359 ? -9.227   15.382  28.224  1.00 92.18 359 B 1 
ATOM   6567  O O   . ASN B 2  359 ? -9.645   16.109  29.122  1.00 87.06 359 B 1 
ATOM   6568  C CB  . ASN B 2  359 ? -9.285   12.889  28.608  1.00 90.16 359 B 1 
ATOM   6569  C CG  . ASN B 2  359 ? -10.033  11.574  28.470  1.00 88.58 359 B 1 
ATOM   6570  O OD1 . ASN B 2  359 ? -11.201  11.502  28.129  1.00 79.67 359 B 1 
ATOM   6571  N ND2 . ASN B 2  359 ? -9.364   10.480  28.774  1.00 79.86 359 B 1 
ATOM   6572  N N   . ASN B 2  360 ? -8.162   15.689  27.495  1.00 93.51 360 B 1 
ATOM   6573  C CA  . ASN B 2  360 ? -7.314   16.852  27.762  1.00 93.90 360 B 1 
ATOM   6574  C C   . ASN B 2  360 ? -7.616   18.040  26.835  1.00 93.80 360 B 1 
ATOM   6575  O O   . ASN B 2  360 ? -7.157   19.147  27.101  1.00 87.45 360 B 1 
ATOM   6576  C CB  . ASN B 2  360 ? -5.841   16.424  27.705  1.00 92.37 360 B 1 
ATOM   6577  C CG  . ASN B 2  360 ? -5.456   15.428  28.794  1.00 92.50 360 B 1 
ATOM   6578  O OD1 . ASN B 2  360 ? -6.259   14.907  29.540  1.00 82.08 360 B 1 
ATOM   6579  N ND2 . ASN B 2  360 ? -4.181   15.144  28.923  1.00 81.75 360 B 1 
ATOM   6580  N N   . GLY B 2  361 ? -8.404   17.836  25.790  1.00 92.27 361 B 1 
ATOM   6581  C CA  . GLY B 2  361 ? -8.829   18.893  24.870  1.00 92.71 361 B 1 
ATOM   6582  C C   . GLY B 2  361 ? -7.692   19.504  24.051  1.00 93.66 361 B 1 
ATOM   6583  O O   . GLY B 2  361 ? -7.751   20.686  23.715  1.00 88.30 361 B 1 
ATOM   6584  N N   . VAL B 2  362 ? -6.653   18.732  23.761  1.00 94.00 362 B 1 
ATOM   6585  C CA  . VAL B 2  362 ? -5.580   19.161  22.856  1.00 94.52 362 B 1 
ATOM   6586  C C   . VAL B 2  362 ? -6.146   19.301  21.445  1.00 94.25 362 B 1 
ATOM   6587  O O   . VAL B 2  362 ? -6.909   18.449  20.991  1.00 91.52 362 B 1 
ATOM   6588  C CB  . VAL B 2  362 ? -4.380   18.195  22.904  1.00 93.53 362 B 1 
ATOM   6589  C CG1 . VAL B 2  362 ? -3.284   18.575  21.903  1.00 88.91 362 B 1 
ATOM   6590  C CG2 . VAL B 2  362 ? -3.739   18.209  24.296  1.00 89.29 362 B 1 
ATOM   6591  N N   . ASP B 2  363 ? -5.775   20.375  20.755  1.00 93.68 363 B 1 
ATOM   6592  C CA  . ASP B 2  363 ? -6.200   20.614  19.373  1.00 93.55 363 B 1 
ATOM   6593  C C   . ASP B 2  363 ? -5.773   19.440  18.482  1.00 93.94 363 B 1 
ATOM   6594  O O   . ASP B 2  363 ? -4.594   19.082  18.428  1.00 91.22 363 B 1 
ATOM   6595  C CB  . ASP B 2  363 ? -5.612   21.947  18.878  1.00 91.47 363 B 1 
ATOM   6596  C CG  . ASP B 2  363 ? -6.093   22.406  17.491  1.00 88.44 363 B 1 
ATOM   6597  O OD1 . ASP B 2  363 ? -6.559   21.586  16.673  1.00 80.33 363 B 1 
ATOM   6598  O OD2 . ASP B 2  363 ? -5.973   23.620  17.206  1.00 80.25 363 B 1 
ATOM   6599  N N   . LYS B 2  364 ? -6.728   18.874  17.750  1.00 93.60 364 B 1 
ATOM   6600  C CA  . LYS B 2  364 ? -6.503   17.749  16.831  1.00 93.68 364 B 1 
ATOM   6601  C C   . LYS B 2  364 ? -5.389   18.025  15.815  1.00 93.76 364 B 1 
ATOM   6602  O O   . LYS B 2  364 ? -4.683   17.112  15.418  1.00 90.77 364 B 1 
ATOM   6603  C CB  . LYS B 2  364 ? -7.802   17.410  16.086  1.00 91.94 364 B 1 
ATOM   6604  C CG  . LYS B 2  364 ? -8.905   16.845  16.995  1.00 88.39 364 B 1 
ATOM   6605  C CD  . LYS B 2  364 ? -10.100  16.369  16.158  1.00 86.21 364 B 1 
ATOM   6606  C CE  . LYS B 2  364 ? -11.156  15.680  17.031  1.00 78.79 364 B 1 
ATOM   6607  N NZ  . LYS B 2  364 ? -12.200  15.011  16.209  1.00 72.44 364 B 1 
ATOM   6608  N N   . ARG B 2  365 ? -5.202   19.275  15.415  1.00 93.30 365 B 1 
ATOM   6609  C CA  . ARG B 2  365 ? -4.122   19.658  14.492  1.00 92.76 365 B 1 
ATOM   6610  C C   . ARG B 2  365 ? -2.743   19.455  15.121  1.00 93.09 365 B 1 
ATOM   6611  O O   . ARG B 2  365 ? -1.806   19.095  14.425  1.00 90.76 365 B 1 
ATOM   6612  C CB  . ARG B 2  365 ? -4.298   21.120  14.071  1.00 91.47 365 B 1 
ATOM   6613  C CG  . ARG B 2  365 ? -5.633   21.374  13.351  1.00 87.48 365 B 1 
ATOM   6614  C CD  . ARG B 2  365 ? -5.792   22.851  12.988  1.00 85.36 365 B 1 
ATOM   6615  N NE  . ARG B 2  365 ? -5.986   23.680  14.188  1.00 80.34 365 B 1 
ATOM   6616  C CZ  . ARG B 2  365 ? -6.030   25.003  14.232  1.00 76.61 365 B 1 
ATOM   6617  N NH1 . ARG B 2  365 ? -5.936   25.731  13.149  1.00 68.26 365 B 1 
ATOM   6618  N NH2 . ARG B 2  365 ? -6.166   25.603  15.373  1.00 68.77 365 B 1 
ATOM   6619  N N   . ILE B 2  366 ? -2.639   19.669  16.429  1.00 94.16 366 B 1 
ATOM   6620  C CA  . ILE B 2  366 ? -1.399   19.493  17.190  1.00 94.31 366 B 1 
ATOM   6621  C C   . ILE B 2  366 ? -1.166   18.015  17.514  1.00 94.46 366 B 1 
ATOM   6622  O O   . ILE B 2  366 ? -0.092   17.495  17.225  1.00 92.80 366 B 1 
ATOM   6623  C CB  . ILE B 2  366 ? -1.409   20.359  18.467  1.00 93.32 366 B 1 
ATOM   6624  C CG1 . ILE B 2  366 ? -1.679   21.854  18.185  1.00 89.61 366 B 1 
ATOM   6625  C CG2 . ILE B 2  366 ? -0.097   20.193  19.259  1.00 89.76 366 B 1 
ATOM   6626  C CD1 . ILE B 2  366 ? -0.644   22.558  17.305  1.00 82.18 366 B 1 
ATOM   6627  N N   . SER B 2  367 ? -2.169   17.332  18.066  1.00 94.73 367 B 1 
ATOM   6628  C CA  . SER B 2  367 ? -2.047   15.917  18.443  1.00 94.83 367 B 1 
ATOM   6629  C C   . SER B 2  367 ? -1.734   15.028  17.238  1.00 94.87 367 B 1 
ATOM   6630  O O   . SER B 2  367 ? -0.802   14.232  17.288  1.00 93.24 367 B 1 
ATOM   6631  C CB  . SER B 2  367 ? -3.313   15.427  19.161  1.00 93.81 367 B 1 
ATOM   6632  O OG  . SER B 2  367 ? -4.450   15.499  18.329  1.00 83.83 367 B 1 
ATOM   6633  N N   . ARG B 2  368 ? -2.437   15.225  16.128  1.00 94.56 368 B 1 
ATOM   6634  C CA  . ARG B 2  368 ? -2.265   14.422  14.904  1.00 94.51 368 B 1 
ATOM   6635  C C   . ARG B 2  368 ? -0.963   14.705  14.157  1.00 94.61 368 B 1 
ATOM   6636  O O   . ARG B 2  368 ? -0.548   13.882  13.354  1.00 92.28 368 B 1 
ATOM   6637  C CB  . ARG B 2  368 ? -3.474   14.608  13.982  1.00 93.74 368 B 1 
ATOM   6638  C CG  . ARG B 2  368 ? -4.750   14.073  14.638  1.00 91.51 368 B 1 
ATOM   6639  C CD  . ARG B 2  368 ? -5.983   14.307  13.772  1.00 87.31 368 B 1 
ATOM   6640  N NE  . ARG B 2  368 ? -7.189   13.890  14.509  1.00 85.87 368 B 1 
ATOM   6641  C CZ  . ARG B 2  368 ? -8.385   13.610  14.030  1.00 82.40 368 B 1 
ATOM   6642  N NH1 . ARG B 2  368 ? -8.687   13.707  12.768  1.00 75.44 368 B 1 
ATOM   6643  N NH2 . ARG B 2  368 ? -9.310   13.216  14.844  1.00 78.09 368 B 1 
ATOM   6644  N N   . PHE B 2  369 ? -0.337   15.841  14.420  1.00 93.58 369 B 1 
ATOM   6645  C CA  . PHE B 2  369 ? 0.972    16.186  13.871  1.00 93.25 369 B 1 
ATOM   6646  C C   . PHE B 2  369 ? 2.123    15.701  14.769  1.00 93.80 369 B 1 
ATOM   6647  O O   . PHE B 2  369 ? 3.078    15.113  14.275  1.00 92.17 369 B 1 
ATOM   6648  C CB  . PHE B 2  369 ? 1.018    17.703  13.647  1.00 91.82 369 B 1 
ATOM   6649  C CG  . PHE B 2  369 ? 2.371    18.227  13.214  1.00 91.09 369 B 1 
ATOM   6650  C CD1 . PHE B 2  369 ? 3.105    19.082  14.057  1.00 85.90 369 B 1 
ATOM   6651  C CD2 . PHE B 2  369 ? 2.914    17.834  11.982  1.00 85.67 369 B 1 
ATOM   6652  C CE1 . PHE B 2  369 ? 4.372    19.545  13.670  1.00 82.86 369 B 1 
ATOM   6653  C CE2 . PHE B 2  369 ? 4.186    18.291  11.592  1.00 82.24 369 B 1 
ATOM   6654  C CZ  . PHE B 2  369 ? 4.915    19.146  12.436  1.00 83.28 369 B 1 
ATOM   6655  N N   . ILE B 2  370 ? 2.020    15.924  16.076  1.00 94.71 370 B 1 
ATOM   6656  C CA  . ILE B 2  370 ? 3.135    15.691  17.004  1.00 94.42 370 B 1 
ATOM   6657  C C   . ILE B 2  370 ? 3.196    14.258  17.525  1.00 94.70 370 B 1 
ATOM   6658  O O   . ILE B 2  370 ? 4.277    13.681  17.547  1.00 93.34 370 B 1 
ATOM   6659  C CB  . ILE B 2  370 ? 3.119    16.731  18.141  1.00 92.64 370 B 1 
ATOM   6660  C CG1 . ILE B 2  370 ? 3.280    18.168  17.591  1.00 83.89 370 B 1 
ATOM   6661  C CG2 . ILE B 2  370 ? 4.186    16.446  19.208  1.00 84.97 370 B 1 
ATOM   6662  C CD1 . ILE B 2  370 ? 4.595    18.439  16.823  1.00 76.68 370 B 1 
ATOM   6663  N N   . LEU B 2  371 ? 2.063    13.674  17.920  1.00 95.00 371 B 1 
ATOM   6664  C CA  . LEU B 2  371 ? 2.066    12.339  18.532  1.00 95.10 371 B 1 
ATOM   6665  C C   . LEU B 2  371 ? 2.661    11.237  17.631  1.00 94.67 371 B 1 
ATOM   6666  O O   . LEU B 2  371 ? 3.458    10.450  18.136  1.00 93.23 371 B 1 
ATOM   6667  C CB  . LEU B 2  371 ? 0.663    11.953  19.023  1.00 95.02 371 B 1 
ATOM   6668  C CG  . LEU B 2  371 ? 0.126    12.771  20.209  1.00 94.44 371 B 1 
ATOM   6669  C CD1 . LEU B 2  371 ? -1.314   12.333  20.493  1.00 92.39 371 B 1 
ATOM   6670  C CD2 . LEU B 2  371 ? 0.946    12.560  21.480  1.00 91.90 371 B 1 
ATOM   6671  N N   . PRO B 2  372 ? 2.358    11.170  16.321  1.00 94.42 372 B 1 
ATOM   6672  C CA  . PRO B 2  372 ? 2.987    10.163  15.458  1.00 93.81 372 B 1 
ATOM   6673  C C   . PRO B 2  372 ? 4.496    10.369  15.293  1.00 93.13 372 B 1 
ATOM   6674  O O   . PRO B 2  372 ? 5.240    9.401   15.180  1.00 90.94 372 B 1 
ATOM   6675  C CB  . PRO B 2  372 ? 2.269    10.256  14.108  1.00 92.98 372 B 1 
ATOM   6676  C CG  . PRO B 2  372 ? 0.960    10.959  14.426  1.00 92.31 372 B 1 
ATOM   6677  C CD  . PRO B 2  372 ? 1.345    11.885  15.572  1.00 94.51 372 B 1 
ATOM   6678  N N   . ILE B 2  373 ? 4.953    11.626  15.286  1.00 93.93 373 B 1 
ATOM   6679  C CA  . ILE B 2  373 ? 6.382    11.953  15.232  1.00 93.10 373 B 1 
ATOM   6680  C C   . ILE B 2  373 ? 7.048    11.554  16.551  1.00 92.25 373 B 1 
ATOM   6681  O O   . ILE B 2  373 ? 8.044    10.841  16.529  1.00 90.53 373 B 1 
ATOM   6682  C CB  . ILE B 2  373 ? 6.611    13.446  14.901  1.00 92.64 373 B 1 
ATOM   6683  C CG1 . ILE B 2  373 ? 6.024    13.798  13.514  1.00 90.49 373 B 1 
ATOM   6684  C CG2 . ILE B 2  373 ? 8.117    13.787  14.934  1.00 90.64 373 B 1 
ATOM   6685  C CD1 . ILE B 2  373 ? 6.042    15.300  13.205  1.00 86.33 373 B 1 
ATOM   6686  N N   . GLY B 2  374 ? 6.477    11.969  17.678  1.00 93.24 374 B 1 
ATOM   6687  C CA  . GLY B 2  374 ? 6.983    11.654  19.011  1.00 92.59 374 B 1 
ATOM   6688  C C   . GLY B 2  374 ? 7.126    10.155  19.239  1.00 92.05 374 B 1 
ATOM   6689  O O   . GLY B 2  374 ? 8.218    9.686   19.543  1.00 89.07 374 B 1 
ATOM   6690  N N   . ALA B 2  375 ? 6.076    9.383   18.949  1.00 91.58 375 B 1 
ATOM   6691  C CA  . ALA B 2  375 ? 6.103    7.922   19.062  1.00 90.40 375 B 1 
ATOM   6692  C C   . ALA B 2  375 ? 7.181    7.243   18.191  1.00 89.15 375 B 1 
ATOM   6693  O O   . ALA B 2  375 ? 7.476    6.064   18.386  1.00 85.00 375 B 1 
ATOM   6694  C CB  . ALA B 2  375 ? 4.709    7.387   18.715  1.00 89.80 375 B 1 
ATOM   6695  N N   . THR B 2  376 ? 7.757    7.974   17.245  1.00 89.13 376 B 1 
ATOM   6696  C CA  . THR B 2  376 ? 8.827    7.507   16.352  1.00 87.66 376 B 1 
ATOM   6697  C C   . THR B 2  376 ? 10.207   8.018   16.763  1.00 87.03 376 B 1 
ATOM   6698  O O   . THR B 2  376 ? 11.181   7.283   16.658  1.00 83.38 376 B 1 
ATOM   6699  C CB  . THR B 2  376 ? 8.534    7.919   14.902  1.00 86.17 376 B 1 
ATOM   6700  O OG1 . THR B 2  376 ? 7.231    7.527   14.527  1.00 76.60 376 B 1 
ATOM   6701  C CG2 . THR B 2  376 ? 9.487    7.279   13.904  1.00 76.93 376 B 1 
ATOM   6702  N N   . VAL B 2  377 ? 10.312   9.272   17.222  1.00 88.96 377 B 1 
ATOM   6703  C CA  . VAL B 2  377 ? 11.614   9.921   17.453  1.00 87.99 377 B 1 
ATOM   6704  C C   . VAL B 2  377 ? 11.919   10.227  18.917  1.00 87.53 377 B 1 
ATOM   6705  O O   . VAL B 2  377 ? 13.086   10.374  19.264  1.00 82.90 377 B 1 
ATOM   6706  C CB  . VAL B 2  377 ? 11.775   11.199  16.608  1.00 85.95 377 B 1 
ATOM   6707  C CG1 . VAL B 2  377 ? 11.514   10.920  15.121  1.00 80.36 377 B 1 
ATOM   6708  C CG2 . VAL B 2  377 ? 10.884   12.361  17.059  1.00 81.04 377 B 1 
ATOM   6709  N N   . ASN B 2  378 ? 10.909   10.345  19.767  1.00 89.58 378 B 1 
ATOM   6710  C CA  . ASN B 2  378 ? 11.074   10.717  21.167  1.00 89.97 378 B 1 
ATOM   6711  C C   . ASN B 2  378 ? 11.039   9.481   22.064  1.00 89.53 378 B 1 
ATOM   6712  O O   . ASN B 2  378 ? 9.985    8.898   22.305  1.00 85.37 378 B 1 
ATOM   6713  C CB  . ASN B 2  378 ? 9.998    11.741  21.534  1.00 89.10 378 B 1 
ATOM   6714  C CG  . ASN B 2  378 ? 10.260   12.334  22.900  1.00 88.16 378 B 1 
ATOM   6715  O OD1 . ASN B 2  378 ? 11.323   12.861  23.168  1.00 80.95 378 B 1 
ATOM   6716  N ND2 . ASN B 2  378 ? 9.294    12.284  23.786  1.00 79.71 378 B 1 
ATOM   6717  N N   . MET B 2  379 ? 12.211   9.096   22.558  1.00 89.14 379 B 1 
ATOM   6718  C CA  . MET B 2  379 ? 12.402   7.880   23.346  1.00 89.04 379 B 1 
ATOM   6719  C C   . MET B 2  379 ? 13.135   8.183   24.660  1.00 90.30 379 B 1 
ATOM   6720  O O   . MET B 2  379 ? 14.145   7.557   24.977  1.00 86.70 379 B 1 
ATOM   6721  C CB  . MET B 2  379 ? 13.121   6.826   22.488  1.00 85.58 379 B 1 
ATOM   6722  C CG  . MET B 2  379 ? 12.302   6.341   21.287  1.00 80.97 379 B 1 
ATOM   6723  S SD  . MET B 2  379 ? 10.896   5.283   21.708  1.00 73.56 379 B 1 
ATOM   6724  C CE  . MET B 2  379 ? 10.226   4.999   20.056  1.00 65.84 379 B 1 
ATOM   6725  N N   . ASP B 2  380 ? 12.628   9.124   25.442  1.00 92.02 380 B 1 
ATOM   6726  C CA  . ASP B 2  380 ? 13.251   9.560   26.703  1.00 92.65 380 B 1 
ATOM   6727  C C   . ASP B 2  380 ? 13.487   8.393   27.674  1.00 93.27 380 B 1 
ATOM   6728  O O   . ASP B 2  380 ? 14.561   8.252   28.258  1.00 90.70 380 B 1 
ATOM   6729  C CB  . ASP B 2  380 ? 12.354   10.608  27.395  1.00 91.52 380 B 1 
ATOM   6730  C CG  . ASP B 2  380 ? 12.279   11.966  26.693  1.00 91.27 380 B 1 
ATOM   6731  O OD1 . ASP B 2  380 ? 12.896   12.139  25.627  1.00 83.99 380 B 1 
ATOM   6732  O OD2 . ASP B 2  380 ? 11.607   12.863  27.250  1.00 84.97 380 B 1 
ATOM   6733  N N   . GLY B 2  381 ? 12.497   7.523   27.823  1.00 92.54 381 B 1 
ATOM   6734  C CA  . GLY B 2  381 ? 12.604   6.330   28.659  1.00 92.68 381 B 1 
ATOM   6735  C C   . GLY B 2  381 ? 13.647   5.338   28.146  1.00 92.99 381 B 1 
ATOM   6736  O O   . GLY B 2  381 ? 14.402   4.773   28.940  1.00 91.37 381 B 1 
ATOM   6737  N N   . ALA B 2  382 ? 13.746   5.174   26.822  1.00 91.67 382 B 1 
ATOM   6738  C CA  . ALA B 2  382 ? 14.773   4.338   26.208  1.00 91.26 382 B 1 
ATOM   6739  C C   . ALA B 2  382 ? 16.172   4.932   26.419  1.00 91.72 382 B 1 
ATOM   6740  O O   . ALA B 2  382 ? 17.085   4.206   26.798  1.00 90.37 382 B 1 
ATOM   6741  C CB  . ALA B 2  382 ? 14.451   4.134   24.723  1.00 89.69 382 B 1 
ATOM   6742  N N   . ALA B 2  383 ? 16.331   6.256   26.277  1.00 92.67 383 B 1 
ATOM   6743  C CA  . ALA B 2  383 ? 17.604   6.926   26.529  1.00 93.04 383 B 1 
ATOM   6744  C C   . ALA B 2  383 ? 18.081   6.738   27.982  1.00 93.59 383 B 1 
ATOM   6745  O O   . ALA B 2  383 ? 19.257   6.463   28.213  1.00 92.75 383 B 1 
ATOM   6746  C CB  . ALA B 2  383 ? 17.457   8.403   26.167  1.00 92.66 383 B 1 
ATOM   6747  N N   . ILE B 2  384 ? 17.176   6.802   28.966  1.00 93.98 384 B 1 
ATOM   6748  C CA  . ILE B 2  384 ? 17.494   6.505   30.373  1.00 94.56 384 B 1 
ATOM   6749  C C   . ILE B 2  384 ? 17.992   5.067   30.515  1.00 94.34 384 B 1 
ATOM   6750  O O   . ILE B 2  384 ? 19.085   4.838   31.033  1.00 93.46 384 B 1 
ATOM   6751  C CB  . ILE B 2  384 ? 16.285   6.777   31.300  1.00 94.83 384 B 1 
ATOM   6752  C CG1 . ILE B 2  384 ? 16.014   8.295   31.382  1.00 93.55 384 B 1 
ATOM   6753  C CG2 . ILE B 2  384 ? 16.524   6.220   32.725  1.00 93.44 384 B 1 
ATOM   6754  C CD1 . ILE B 2  384 ? 14.680   8.666   32.033  1.00 90.10 384 B 1 
ATOM   6755  N N   . PHE B 2  385 ? 17.209   4.114   30.035  1.00 92.08 385 B 1 
ATOM   6756  C CA  . PHE B 2  385 ? 17.541   2.693   30.104  1.00 91.24 385 B 1 
ATOM   6757  C C   . PHE B 2  385 ? 18.898   2.380   29.452  1.00 92.19 385 B 1 
ATOM   6758  O O   . PHE B 2  385 ? 19.733   1.712   30.054  1.00 90.82 385 B 1 
ATOM   6759  C CB  . PHE B 2  385 ? 16.399   1.915   29.436  1.00 88.01 385 B 1 
ATOM   6760  C CG  . PHE B 2  385 ? 16.717   0.467   29.149  1.00 85.77 385 B 1 
ATOM   6761  C CD1 . PHE B 2  385 ? 16.852   0.020   27.821  1.00 77.23 385 B 1 
ATOM   6762  C CD2 . PHE B 2  385 ? 16.870   -0.440  30.206  1.00 75.89 385 B 1 
ATOM   6763  C CE1 . PHE B 2  385 ? 17.112   -1.335  27.558  1.00 71.66 385 B 1 
ATOM   6764  C CE2 . PHE B 2  385 ? 17.135   -1.795  29.945  1.00 70.68 385 B 1 
ATOM   6765  C CZ  . PHE B 2  385 ? 17.249   -2.244  28.618  1.00 68.45 385 B 1 
ATOM   6766  N N   . GLN B 2  386 ? 19.149   2.926   28.266  1.00 92.53 386 B 1 
ATOM   6767  C CA  . GLN B 2  386 ? 20.381   2.727   27.502  1.00 92.22 386 B 1 
ATOM   6768  C C   . GLN B 2  386 ? 21.606   3.322   28.206  1.00 93.29 386 B 1 
ATOM   6769  O O   . GLN B 2  386 ? 22.638   2.665   28.308  1.00 92.22 386 B 1 
ATOM   6770  C CB  . GLN B 2  386 ? 20.207   3.370   26.122  1.00 90.12 386 B 1 
ATOM   6771  C CG  . GLN B 2  386 ? 19.206   2.621   25.235  1.00 84.72 386 B 1 
ATOM   6772  C CD  . GLN B 2  386 ? 18.680   3.477   24.083  1.00 80.55 386 B 1 
ATOM   6773  O OE1 . GLN B 2  386 ? 19.016   4.637   23.916  1.00 71.86 386 B 1 
ATOM   6774  N NE2 . GLN B 2  386 ? 17.813   2.939   23.256  1.00 70.71 386 B 1 
ATOM   6775  N N   . CYS B 2  387 ? 21.491   4.547   28.739  1.00 94.14 387 B 1 
ATOM   6776  C CA  . CYS B 2  387 ? 22.588   5.176   29.474  1.00 94.74 387 B 1 
ATOM   6777  C C   . CYS B 2  387 ? 22.926   4.424   30.770  1.00 95.17 387 B 1 
ATOM   6778  O O   . CYS B 2  387 ? 24.098   4.214   31.063  1.00 94.24 387 B 1 
ATOM   6779  C CB  . CYS B 2  387 ? 22.237   6.634   29.769  1.00 94.54 387 B 1 
ATOM   6780  S SG  . CYS B 2  387 ? 22.289   7.628   28.253  1.00 92.44 387 B 1 
ATOM   6781  N N   . VAL B 2  388 ? 21.919   3.999   31.531  1.00 94.84 388 B 1 
ATOM   6782  C CA  . VAL B 2  388 ? 22.148   3.185   32.738  1.00 95.23 388 B 1 
ATOM   6783  C C   . VAL B 2  388 ? 22.787   1.845   32.370  1.00 95.09 388 B 1 
ATOM   6784  O O   . VAL B 2  388 ? 23.727   1.427   33.040  1.00 94.15 388 B 1 
ATOM   6785  C CB  . VAL B 2  388 ? 20.857   2.975   33.556  1.00 95.12 388 B 1 
ATOM   6786  C CG1 . VAL B 2  388 ? 21.099   2.085   34.784  1.00 92.07 388 B 1 
ATOM   6787  C CG2 . VAL B 2  388 ? 20.310   4.302   34.095  1.00 92.28 388 B 1 
ATOM   6788  N N   . ALA B 2  389 ? 22.347   1.206   31.291  1.00 94.28 389 B 1 
ATOM   6789  C CA  . ALA B 2  389 ? 22.924   -0.045  30.813  1.00 93.92 389 B 1 
ATOM   6790  C C   . ALA B 2  389 ? 24.395   0.106   30.400  1.00 94.05 389 B 1 
ATOM   6791  O O   . ALA B 2  389 ? 25.232   -0.690  30.816  1.00 92.95 389 B 1 
ATOM   6792  C CB  . ALA B 2  389 ? 22.070   -0.571  29.654  1.00 92.86 389 B 1 
ATOM   6793  N N   . ALA B 2  390 ? 24.730   1.157   29.650  1.00 94.22 390 B 1 
ATOM   6794  C CA  . ALA B 2  390 ? 26.103   1.415   29.221  1.00 94.23 390 B 1 
ATOM   6795  C C   . ALA B 2  390 ? 27.049   1.646   30.415  1.00 94.41 390 B 1 
ATOM   6796  O O   . ALA B 2  390 ? 28.117   1.041   30.489  1.00 93.24 390 B 1 
ATOM   6797  C CB  . ALA B 2  390 ? 26.096   2.609   28.259  1.00 93.59 390 B 1 
ATOM   6798  N N   . VAL B 2  391 ? 26.643   2.474   31.384  1.00 95.03 391 B 1 
ATOM   6799  C CA  . VAL B 2  391 ? 27.440   2.714   32.600  1.00 95.16 391 B 1 
ATOM   6800  C C   . VAL B 2  391 ? 27.520   1.459   33.472  1.00 94.88 391 B 1 
ATOM   6801  O O   . VAL B 2  391 ? 28.583   1.165   34.016  1.00 93.70 391 B 1 
ATOM   6802  C CB  . VAL B 2  391 ? 26.901   3.913   33.403  1.00 95.03 391 B 1 
ATOM   6803  C CG1 . VAL B 2  391 ? 27.707   4.145   34.686  1.00 91.60 391 B 1 
ATOM   6804  C CG2 . VAL B 2  391 ? 26.980   5.212   32.591  1.00 91.90 391 B 1 
ATOM   6805  N N   . PHE B 2  392 ? 26.444   0.693   33.589  1.00 94.23 392 B 1 
ATOM   6806  C CA  . PHE B 2  392 ? 26.427   -0.580  34.311  1.00 93.64 392 B 1 
ATOM   6807  C C   . PHE B 2  392 ? 27.434   -1.571  33.727  1.00 93.52 392 B 1 
ATOM   6808  O O   . PHE B 2  392 ? 28.233   -2.122  34.476  1.00 92.42 392 B 1 
ATOM   6809  C CB  . PHE B 2  392 ? 25.005   -1.157  34.295  1.00 92.78 392 B 1 
ATOM   6810  C CG  . PHE B 2  392 ? 24.915   -2.587  34.789  1.00 92.35 392 B 1 
ATOM   6811  C CD1 . PHE B 2  392 ? 24.789   -3.649  33.874  1.00 88.94 392 B 1 
ATOM   6812  C CD2 . PHE B 2  392 ? 24.993   -2.864  36.160  1.00 88.87 392 B 1 
ATOM   6813  C CE1 . PHE B 2  392 ? 24.729   -4.976  34.334  1.00 87.91 392 B 1 
ATOM   6814  C CE2 . PHE B 2  392 ? 24.936   -4.187  36.625  1.00 87.20 392 B 1 
ATOM   6815  C CZ  . PHE B 2  392 ? 24.803   -5.243  35.710  1.00 88.55 392 B 1 
ATOM   6816  N N   . ILE B 2  393 ? 27.455   -1.746  32.408  1.00 92.41 393 B 1 
ATOM   6817  C CA  . ILE B 2  393 ? 28.391   -2.647  31.725  1.00 91.57 393 B 1 
ATOM   6818  C C   . ILE B 2  393 ? 29.839   -2.166  31.892  1.00 91.18 393 B 1 
ATOM   6819  O O   . ILE B 2  393 ? 30.723   -2.974  32.164  1.00 89.81 393 B 1 
ATOM   6820  C CB  . ILE B 2  393 ? 27.978   -2.823  30.248  1.00 90.43 393 B 1 
ATOM   6821  C CG1 . ILE B 2  393 ? 26.660   -3.634  30.181  1.00 88.29 393 B 1 
ATOM   6822  C CG2 . ILE B 2  393 ? 29.077   -3.524  29.433  1.00 87.76 393 B 1 
ATOM   6823  C CD1 . ILE B 2  393 ? 25.988   -3.637  28.806  1.00 81.06 393 B 1 
ATOM   6824  N N   . ALA B 2  394 ? 30.087   -0.856  31.816  1.00 92.81 394 B 1 
ATOM   6825  C CA  . ALA B 2  394 ? 31.411   -0.302  32.097  1.00 92.68 394 B 1 
ATOM   6826  C C   . ALA B 2  394 ? 31.877   -0.620  33.529  1.00 92.35 394 B 1 
ATOM   6827  O O   . ALA B 2  394 ? 32.997   -1.088  33.732  1.00 90.83 394 B 1 
ATOM   6828  C CB  . ALA B 2  394 ? 31.377   1.208   31.842  1.00 92.68 394 B 1 
ATOM   6829  N N   . GLN B 2  395 ? 31.010   -0.433  34.516  1.00 92.20 395 B 1 
ATOM   6830  C CA  . GLN B 2  395 ? 31.304   -0.744  35.920  1.00 91.60 395 B 1 
ATOM   6831  C C   . GLN B 2  395 ? 31.498   -2.248  36.160  1.00 90.77 395 B 1 
ATOM   6832  O O   . GLN B 2  395 ? 32.353   -2.630  36.959  1.00 88.53 395 B 1 
ATOM   6833  C CB  . GLN B 2  395 ? 30.164   -0.228  36.807  1.00 91.45 395 B 1 
ATOM   6834  C CG  . GLN B 2  395 ? 30.140   1.302   36.920  1.00 90.10 395 B 1 
ATOM   6835  C CD  . GLN B 2  395 ? 28.887   1.832   37.625  1.00 91.16 395 B 1 
ATOM   6836  O OE1 . GLN B 2  395 ? 27.967   1.119   38.000  1.00 85.93 395 B 1 
ATOM   6837  N NE2 . GLN B 2  395 ? 28.806   3.128   37.833  1.00 84.87 395 B 1 
ATOM   6838  N N   . LEU B 2  396 ? 30.730   -3.087  35.479  1.00 89.93 396 B 1 
ATOM   6839  C CA  . LEU B 2  396 ? 30.830   -4.542  35.569  1.00 88.14 396 B 1 
ATOM   6840  C C   . LEU B 2  396 ? 32.191   -5.039  35.069  1.00 86.80 396 B 1 
ATOM   6841  O O   . LEU B 2  396 ? 32.809   -5.890  35.698  1.00 83.29 396 B 1 
ATOM   6842  C CB  . LEU B 2  396 ? 29.685   -5.166  34.748  1.00 86.53 396 B 1 
ATOM   6843  C CG  . LEU B 2  396 ? 29.318   -6.578  35.242  1.00 81.66 396 B 1 
ATOM   6844  C CD1 . LEU B 2  396 ? 28.288   -6.486  36.361  1.00 77.40 396 B 1 
ATOM   6845  C CD2 . LEU B 2  396 ? 28.723   -7.413  34.119  1.00 76.60 396 B 1 
ATOM   6846  N N   . ASN B 2  397 ? 32.685   -4.440  33.981  1.00 88.46 397 B 1 
ATOM   6847  C CA  . ASN B 2  397 ? 33.992   -4.724  33.385  1.00 86.66 397 B 1 
ATOM   6848  C C   . ASN B 2  397 ? 35.143   -3.918  34.016  1.00 86.02 397 B 1 
ATOM   6849  O O   . ASN B 2  397 ? 36.258   -3.926  33.500  1.00 82.14 397 B 1 
ATOM   6850  C CB  . ASN B 2  397 ? 33.897   -4.527  31.867  1.00 85.29 397 B 1 
ATOM   6851  C CG  . ASN B 2  397 ? 33.100   -5.636  31.213  1.00 82.44 397 B 1 
ATOM   6852  O OD1 . ASN B 2  397 ? 33.610   -6.716  30.981  1.00 74.08 397 B 1 
ATOM   6853  N ND2 . ASN B 2  397 ? 31.842   -5.413  30.916  1.00 73.18 397 B 1 
ATOM   6854  N N   . ASN B 2  398 ? 34.890   -3.215  35.136  1.00 87.27 398 B 1 
ATOM   6855  C CA  . ASN B 2  398 ? 35.892   -2.419  35.853  1.00 86.90 398 B 1 
ATOM   6856  C C   . ASN B 2  398 ? 36.561   -1.332  34.990  1.00 87.32 398 B 1 
ATOM   6857  O O   . ASN B 2  398 ? 37.711   -0.964  35.217  1.00 82.58 398 B 1 
ATOM   6858  C CB  . ASN B 2  398 ? 36.872   -3.370  36.573  1.00 83.84 398 B 1 
ATOM   6859  C CG  . ASN B 2  398 ? 36.878   -3.250  38.081  1.00 76.44 398 B 1 
ATOM   6860  O OD1 . ASN B 2  398 ? 36.190   -2.463  38.705  1.00 68.38 398 B 1 
ATOM   6861  N ND2 . ASN B 2  398 ? 37.672   -4.077  38.735  1.00 66.95 398 B 1 
ATOM   6862  N N   . VAL B 2  399 ? 35.850   -0.823  34.000  1.00 89.36 399 B 1 
ATOM   6863  C CA  . VAL B 2  399 ? 36.321   0.245   33.112  1.00 89.12 399 B 1 
ATOM   6864  C C   . VAL B 2  399 ? 35.880   1.598   33.664  1.00 89.32 399 B 1 
ATOM   6865  O O   . VAL B 2  399 ? 34.687   1.858   33.829  1.00 86.86 399 B 1 
ATOM   6866  C CB  . VAL B 2  399 ? 35.832   0.034   31.670  1.00 87.31 399 B 1 
ATOM   6867  C CG1 . VAL B 2  399 ? 36.331   1.142   30.740  1.00 80.58 399 B 1 
ATOM   6868  C CG2 . VAL B 2  399 ? 36.327   -1.303  31.105  1.00 80.69 399 B 1 
ATOM   6869  N N   . GLU B 2  400 ? 36.844   2.490   33.926  1.00 90.32 400 B 1 
ATOM   6870  C CA  . GLU B 2  400 ? 36.532   3.885   34.228  1.00 90.31 400 B 1 
ATOM   6871  C C   . GLU B 2  400 ? 36.184   4.644   32.945  1.00 90.96 400 B 1 
ATOM   6872  O O   . GLU B 2  400 ? 36.969   4.710   31.996  1.00 86.78 400 B 1 
ATOM   6873  C CB  . GLU B 2  400 ? 37.668   4.583   34.984  1.00 87.25 400 B 1 
ATOM   6874  C CG  . GLU B 2  400 ? 37.722   4.182   36.470  1.00 75.00 400 B 1 
ATOM   6875  C CD  . GLU B 2  400 ? 38.599   5.121   37.316  1.00 67.44 400 B 1 
ATOM   6876  O OE1 . GLU B 2  400 ? 38.417   5.121   38.557  1.00 59.55 400 B 1 
ATOM   6877  O OE2 . GLU B 2  400 ? 39.424   5.867   36.739  1.00 60.09 400 B 1 
ATOM   6878  N N   . LEU B 2  401 ? 35.002   5.254   32.936  1.00 91.36 401 B 1 
ATOM   6879  C CA  . LEU B 2  401 ? 34.555   6.096   31.832  1.00 91.97 401 B 1 
ATOM   6880  C C   . LEU B 2  401 ? 35.187   7.486   31.939  1.00 92.40 401 B 1 
ATOM   6881  O O   . LEU B 2  401 ? 34.955   8.217   32.905  1.00 89.55 401 B 1 
ATOM   6882  C CB  . LEU B 2  401 ? 33.023   6.174   31.821  1.00 90.77 401 B 1 
ATOM   6883  C CG  . LEU B 2  401 ? 32.326   4.838   31.502  1.00 90.66 401 B 1 
ATOM   6884  C CD1 . LEU B 2  401 ? 30.827   4.988   31.724  1.00 85.91 401 B 1 
ATOM   6885  C CD2 . LEU B 2  401 ? 32.549   4.406   30.053  1.00 86.02 401 B 1 
ATOM   6886  N N   . ASN B 2  402 ? 35.948   7.880   30.929  1.00 92.46 402 B 1 
ATOM   6887  C CA  . ASN B 2  402 ? 36.476   9.236   30.814  1.00 92.98 402 B 1 
ATOM   6888  C C   . ASN B 2  402 ? 35.399   10.227  30.326  1.00 94.00 402 B 1 
ATOM   6889  O O   . ASN B 2  402 ? 34.330   9.840   29.846  1.00 91.92 402 B 1 
ATOM   6890  C CB  . ASN B 2  402 ? 37.765   9.207   29.964  1.00 90.87 402 B 1 
ATOM   6891  C CG  . ASN B 2  402 ? 37.521   8.875   28.502  1.00 86.51 402 B 1 
ATOM   6892  O OD1 . ASN B 2  402 ? 36.625   9.384   27.866  1.00 74.88 402 B 1 
ATOM   6893  N ND2 . ASN B 2  402 ? 38.348   8.041   27.916  1.00 76.16 402 B 1 
ATOM   6894  N N   . ALA B 2  403 ? 35.698   11.531  30.432  1.00 93.83 403 B 1 
ATOM   6895  C CA  . ALA B 2  403 ? 34.749   12.572  30.029  1.00 94.38 403 B 1 
ATOM   6896  C C   . ALA B 2  403 ? 34.336   12.481  28.547  1.00 94.69 403 B 1 
ATOM   6897  O O   . ALA B 2  403 ? 33.193   12.776  28.205  1.00 92.53 403 B 1 
ATOM   6898  C CB  . ALA B 2  403 ? 35.377   13.937  30.342  1.00 92.87 403 B 1 
ATOM   6899  N N   . GLY B 2  404 ? 35.246   12.047  27.675  1.00 93.88 404 B 1 
ATOM   6900  C CA  . GLY B 2  404 ? 34.958   11.829  26.257  1.00 93.70 404 B 1 
ATOM   6901  C C   . GLY B 2  404 ? 33.969   10.685  26.034  1.00 94.45 404 B 1 
ATOM   6902  O O   . GLY B 2  404 ? 33.001   10.849  25.294  1.00 92.95 404 B 1 
ATOM   6903  N N   . GLN B 2  405 ? 34.158   9.566   26.736  1.00 93.97 405 B 1 
ATOM   6904  C CA  . GLN B 2  405 ? 33.231   8.432   26.676  1.00 94.05 405 B 1 
ATOM   6905  C C   . GLN B 2  405 ? 31.846   8.796   27.232  1.00 94.61 405 B 1 
ATOM   6906  O O   . GLN B 2  405 ? 30.841   8.445   26.626  1.00 93.30 405 B 1 
ATOM   6907  C CB  . GLN B 2  405 ? 33.812   7.240   27.446  1.00 93.05 405 B 1 
ATOM   6908  C CG  . GLN B 2  405 ? 34.993   6.577   26.721  1.00 91.26 405 B 1 
ATOM   6909  C CD  . GLN B 2  405 ? 35.683   5.539   27.606  1.00 90.91 405 B 1 
ATOM   6910  O OE1 . GLN B 2  405 ? 36.031   5.804   28.749  1.00 83.39 405 B 1 
ATOM   6911  N NE2 . GLN B 2  405 ? 35.924   4.347   27.114  1.00 80.98 405 B 1 
ATOM   6912  N N   . ILE B 2  406 ? 31.782   9.551   28.332  1.00 95.50 406 B 1 
ATOM   6913  C CA  . ILE B 2  406 ? 30.505   10.032  28.890  1.00 95.35 406 B 1 
ATOM   6914  C C   . ILE B 2  406 ? 29.773   10.922  27.878  1.00 95.28 406 B 1 
ATOM   6915  O O   . ILE B 2  406 ? 28.578   10.751  27.651  1.00 94.17 406 B 1 
ATOM   6916  C CB  . ILE B 2  406 ? 30.732   10.767  30.230  1.00 94.77 406 B 1 
ATOM   6917  C CG1 . ILE B 2  406 ? 31.256   9.788   31.303  1.00 92.02 406 B 1 
ATOM   6918  C CG2 . ILE B 2  406 ? 29.436   11.438  30.724  1.00 91.75 406 B 1 
ATOM   6919  C CD1 . ILE B 2  406 ? 31.814   10.478  32.552  1.00 83.74 406 B 1 
ATOM   6920  N N   . PHE B 2  407 ? 30.495   11.854  27.240  1.00 95.52 407 B 1 
ATOM   6921  C CA  . PHE B 2  407 ? 29.918   12.694  26.192  1.00 95.03 407 B 1 
ATOM   6922  C C   . PHE B 2  407 ? 29.431   11.860  24.998  1.00 94.86 407 B 1 
ATOM   6923  O O   . PHE B 2  407 ? 28.332   12.092  24.498  1.00 93.71 407 B 1 
ATOM   6924  C CB  . PHE B 2  407 ? 30.949   13.740  25.757  1.00 94.56 407 B 1 
ATOM   6925  C CG  . PHE B 2  407 ? 30.405   14.706  24.729  1.00 91.08 407 B 1 
ATOM   6926  C CD1 . PHE B 2  407 ? 30.669   14.519  23.361  1.00 85.08 407 B 1 
ATOM   6927  C CD2 . PHE B 2  407 ? 29.594   15.781  25.136  1.00 84.59 407 B 1 
ATOM   6928  C CE1 . PHE B 2  407 ? 30.134   15.406  22.413  1.00 83.00 407 B 1 
ATOM   6929  C CE2 . PHE B 2  407 ? 29.057   16.671  24.192  1.00 81.93 407 B 1 
ATOM   6930  C CZ  . PHE B 2  407 ? 29.331   16.483  22.827  1.00 83.85 407 B 1 
ATOM   6931  N N   . THR B 2  408 ? 30.206   10.853  24.599  1.00 94.29 408 B 1 
ATOM   6932  C CA  . THR B 2  408 ? 29.816   9.930   23.527  1.00 93.50 408 B 1 
ATOM   6933  C C   . THR B 2  408 ? 28.553   9.148   23.888  1.00 93.32 408 B 1 
ATOM   6934  O O   . THR B 2  408 ? 27.654   9.064   23.061  1.00 92.13 408 B 1 
ATOM   6935  C CB  . THR B 2  408 ? 30.963   8.976   23.170  1.00 92.47 408 B 1 
ATOM   6936  O OG1 . THR B 2  408 ? 32.103   9.716   22.801  1.00 84.82 408 B 1 
ATOM   6937  C CG2 . THR B 2  408 ? 30.631   8.074   21.984  1.00 84.78 408 B 1 
ATOM   6938  N N   . ILE B 2  409 ? 28.428   8.651   25.126  1.00 94.66 409 B 1 
ATOM   6939  C CA  . ILE B 2  409 ? 27.204   7.982   25.603  1.00 94.17 409 B 1 
ATOM   6940  C C   . ILE B 2  409 ? 25.998   8.919   25.477  1.00 93.67 409 B 1 
ATOM   6941  O O   . ILE B 2  409 ? 24.987   8.529   24.901  1.00 92.22 409 B 1 
ATOM   6942  C CB  . ILE B 2  409 ? 27.361   7.470   27.058  1.00 93.87 409 B 1 
ATOM   6943  C CG1 . ILE B 2  409 ? 28.366   6.300   27.131  1.00 91.94 409 B 1 
ATOM   6944  C CG2 . ILE B 2  409 ? 26.007   7.009   27.644  1.00 92.05 409 B 1 
ATOM   6945  C CD1 . ILE B 2  409 ? 28.834   5.976   28.554  1.00 89.63 409 B 1 
ATOM   6946  N N   . LEU B 2  410 ? 26.103   10.155  25.971  1.00 94.84 410 B 1 
ATOM   6947  C CA  . LEU B 2  410 ? 25.005   11.130  25.939  1.00 94.12 410 B 1 
ATOM   6948  C C   . LEU B 2  410 ? 24.534   11.433  24.510  1.00 93.51 410 B 1 
ATOM   6949  O O   . LEU B 2  410 ? 23.337   11.394  24.224  1.00 91.87 410 B 1 
ATOM   6950  C CB  . LEU B 2  410 ? 25.450   12.432  26.632  1.00 94.03 410 B 1 
ATOM   6951  C CG  . LEU B 2  410 ? 25.650   12.332  28.155  1.00 91.56 410 B 1 
ATOM   6952  C CD1 . LEU B 2  410 ? 26.283   13.624  28.672  1.00 87.43 410 B 1 
ATOM   6953  C CD2 . LEU B 2  410 ? 24.336   12.118  28.887  1.00 87.10 410 B 1 
ATOM   6954  N N   . VAL B 2  411 ? 25.475   11.722  23.609  1.00 92.70 411 B 1 
ATOM   6955  C CA  . VAL B 2  411 ? 25.163   12.065  22.213  1.00 91.41 411 B 1 
ATOM   6956  C C   . VAL B 2  411 ? 24.628   10.849  21.457  1.00 90.65 411 B 1 
ATOM   6957  O O   . VAL B 2  411 ? 23.600   10.947  20.790  1.00 88.76 411 B 1 
ATOM   6958  C CB  . VAL B 2  411 ? 26.390   12.675  21.505  1.00 90.32 411 B 1 
ATOM   6959  C CG1 . VAL B 2  411 ? 26.127   12.941  20.020  1.00 84.38 411 B 1 
ATOM   6960  C CG2 . VAL B 2  411 ? 26.765   14.019  22.146  1.00 84.70 411 B 1 
ATOM   6961  N N   . THR B 2  412 ? 25.291   9.707   21.598  1.00 91.97 412 B 1 
ATOM   6962  C CA  . THR B 2  412 ? 24.902   8.481   20.893  1.00 90.62 412 B 1 
ATOM   6963  C C   . THR B 2  412 ? 23.544   7.975   21.373  1.00 89.86 412 B 1 
ATOM   6964  O O   . THR B 2  412 ? 22.703   7.668   20.540  1.00 87.83 412 B 1 
ATOM   6965  C CB  . THR B 2  412 ? 25.971   7.386   21.014  1.00 89.61 412 B 1 
ATOM   6966  O OG1 . THR B 2  412 ? 27.229   7.892   20.644  1.00 80.53 412 B 1 
ATOM   6967  C CG2 . THR B 2  412 ? 25.701   6.205   20.085  1.00 80.24 412 B 1 
ATOM   6968  N N   . ALA B 2  413 ? 23.274   7.972   22.681  1.00 90.96 413 B 1 
ATOM   6969  C CA  . ALA B 2  413 ? 21.973   7.580   23.218  1.00 90.19 413 B 1 
ATOM   6970  C C   . ALA B 2  413 ? 20.844   8.488   22.706  1.00 89.62 413 B 1 
ATOM   6971  O O   . ALA B 2  413 ? 19.795   8.000   22.293  1.00 87.22 413 B 1 
ATOM   6972  C CB  . ALA B 2  413 ? 22.029   7.593   24.750  1.00 90.10 413 B 1 
ATOM   6973  N N   . THR B 2  414 ? 21.081   9.800   22.672  1.00 90.19 414 B 1 
ATOM   6974  C CA  . THR B 2  414 ? 20.098   10.769  22.162  1.00 89.02 414 B 1 
ATOM   6975  C C   . THR B 2  414 ? 19.823   10.570  20.667  1.00 88.04 414 B 1 
ATOM   6976  O O   . THR B 2  414 ? 18.671   10.591  20.247  1.00 85.89 414 B 1 
ATOM   6977  C CB  . THR B 2  414 ? 20.563   12.210  22.427  1.00 89.15 414 B 1 
ATOM   6978  O OG1 . THR B 2  414 ? 20.839   12.397  23.797  1.00 82.85 414 B 1 
ATOM   6979  C CG2 . THR B 2  414 ? 19.511   13.247  22.049  1.00 83.31 414 B 1 
ATOM   6980  N N   . ALA B 2  415 ? 20.861   10.348  19.869  1.00 86.93 415 B 1 
ATOM   6981  C CA  . ALA B 2  415 ? 20.720   10.177  18.425  1.00 84.95 415 B 1 
ATOM   6982  C C   . ALA B 2  415 ? 20.181   8.790   18.025  1.00 84.25 415 B 1 
ATOM   6983  O O   . ALA B 2  415 ? 19.337   8.684   17.138  1.00 80.96 415 B 1 
ATOM   6984  C CB  . ALA B 2  415 ? 22.077   10.468  17.781  1.00 83.29 415 B 1 
ATOM   6985  N N   . SER B 2  416 ? 20.649   7.731   18.681  1.00 83.26 416 B 1 
ATOM   6986  C CA  . SER B 2  416 ? 20.292   6.356   18.321  1.00 80.52 416 B 1 
ATOM   6987  C C   . SER B 2  416 ? 18.934   5.911   18.862  1.00 80.43 416 B 1 
ATOM   6988  O O   . SER B 2  416 ? 18.322   5.022   18.280  1.00 75.74 416 B 1 
ATOM   6989  C CB  . SER B 2  416 ? 21.395   5.388   18.750  1.00 77.95 416 B 1 
ATOM   6990  O OG  . SER B 2  416 ? 21.508   5.343   20.149  1.00 69.90 416 B 1 
ATOM   6991  N N   . SER B 2  417 ? 18.413   6.560   19.911  1.00 82.13 417 B 1 
ATOM   6992  C CA  . SER B 2  417 ? 17.062   6.295   20.424  1.00 79.11 417 B 1 
ATOM   6993  C C   . SER B 2  417 ? 15.974   6.479   19.359  1.00 79.02 417 B 1 
ATOM   6994  O O   . SER B 2  417 ? 15.006   5.723   19.339  1.00 74.74 417 B 1 
ATOM   6995  C CB  . SER B 2  417 ? 16.767   7.178   21.641  1.00 77.09 417 B 1 
ATOM   6996  O OG  . SER B 2  417 ? 16.765   8.547   21.305  1.00 70.14 417 B 1 
ATOM   6997  N N   . VAL B 2  418 ? 16.168   7.395   18.418  1.00 79.16 418 B 1 
ATOM   6998  C CA  . VAL B 2  418 ? 15.276   7.585   17.262  1.00 76.55 418 B 1 
ATOM   6999  C C   . VAL B 2  418 ? 15.182   6.317   16.406  1.00 74.40 418 B 1 
ATOM   7000  O O   . VAL B 2  418 ? 14.106   5.972   15.919  1.00 67.57 418 B 1 
ATOM   7001  C CB  . VAL B 2  418 ? 15.766   8.758   16.390  1.00 75.01 418 B 1 
ATOM   7002  C CG1 . VAL B 2  418 ? 14.840   9.001   15.197  1.00 70.25 418 B 1 
ATOM   7003  C CG2 . VAL B 2  418 ? 15.854   10.062  17.192  1.00 71.43 418 B 1 
ATOM   7004  N N   . GLY B 2  419 ? 16.293   5.607   16.240  1.00 69.78 419 B 1 
ATOM   7005  C CA  . GLY B 2  419 ? 16.355   4.393   15.420  1.00 66.16 419 B 1 
ATOM   7006  C C   . GLY B 2  419 ? 15.731   3.155   16.057  1.00 67.04 419 B 1 
ATOM   7007  O O   . GLY B 2  419 ? 15.492   2.168   15.363  1.00 61.63 419 B 1 
ATOM   7008  N N   . ALA B 2  420 ? 15.450   3.208   17.351  1.00 67.71 420 B 1 
ATOM   7009  C CA  . ALA B 2  420 ? 14.818   2.095   18.052  1.00 65.13 420 B 1 
ATOM   7010  C C   . ALA B 2  420 ? 13.340   1.899   17.666  1.00 64.78 420 B 1 
ATOM   7011  O O   . ALA B 2  420 ? 12.783   0.815   17.853  1.00 60.27 420 B 1 
ATOM   7012  C CB  . ALA B 2  420 ? 14.982   2.324   19.559  1.00 61.29 420 B 1 
ATOM   7013  N N   . ALA B 2  421 ? 12.705   2.934   17.125  1.00 65.45 421 B 1 
ATOM   7014  C CA  . ALA B 2  421 ? 11.304   2.873   16.742  1.00 63.16 421 B 1 
ATOM   7015  C C   . ALA B 2  421 ? 11.088   1.993   15.502  1.00 63.80 421 B 1 
ATOM   7016  O O   . ALA B 2  421 ? 11.751   2.142   14.482  1.00 58.75 421 B 1 
ATOM   7017  C CB  . ALA B 2  421 ? 10.787   4.287   16.521  1.00 57.94 421 B 1 
ATOM   7018  N N   . GLY B 2  422 ? 10.119   1.096   15.610  1.00 57.51 422 B 1 
ATOM   7019  C CA  . GLY B 2  422 ? 9.758    0.178   14.528  1.00 54.99 422 B 1 
ATOM   7020  C C   . GLY B 2  422 ? 10.704   -1.013  14.334  1.00 56.48 422 B 1 
ATOM   7021  O O   . GLY B 2  422 ? 10.319   -1.975  13.666  1.00 52.25 422 B 1 
ATOM   7022  N N   . VAL B 2  423 ? 11.895   -0.985  14.934  1.00 55.99 423 B 1 
ATOM   7023  C CA  . VAL B 2  423 ? 12.874   -2.075  14.835  1.00 55.86 423 B 1 
ATOM   7024  C C   . VAL B 2  423 ? 12.692   -3.051  16.002  1.00 57.87 423 B 1 
ATOM   7025  O O   . VAL B 2  423 ? 12.707   -2.634  17.161  1.00 54.39 423 B 1 
ATOM   7026  C CB  . VAL B 2  423 ? 14.315   -1.534  14.780  1.00 51.31 423 B 1 
ATOM   7027  C CG1 . VAL B 2  423 ? 15.324   -2.667  14.583  1.00 47.07 423 B 1 
ATOM   7028  C CG2 . VAL B 2  423 ? 14.490   -0.550  13.621  1.00 47.68 423 B 1 
ATOM   7029  N N   . PRO B 2  424 ? 12.550   -4.349  15.731  1.00 53.05 424 B 1 
ATOM   7030  C CA  . PRO B 2  424 ? 12.536   -5.368  16.774  1.00 52.34 424 B 1 
ATOM   7031  C C   . PRO B 2  424 ? 13.830   -5.355  17.594  1.00 54.46 424 B 1 
ATOM   7032  O O   . PRO B 2  424 ? 14.918   -5.244  17.037  1.00 51.87 424 B 1 
ATOM   7033  C CB  . PRO B 2  424 ? 12.325   -6.707  16.052  1.00 47.66 424 B 1 
ATOM   7034  C CG  . PRO B 2  424 ? 11.684   -6.310  14.726  1.00 47.28 424 B 1 
ATOM   7035  C CD  . PRO B 2  424 ? 12.308   -4.956  14.434  1.00 49.50 424 B 1 
ATOM   7036  N N   . ALA B 2  425 ? 13.706   -5.466  18.911  1.00 58.54 425 B 1 
ATOM   7037  C CA  . ALA B 2  425 ? 14.830   -5.360  19.847  1.00 58.88 425 B 1 
ATOM   7038  C C   . ALA B 2  425 ? 15.650   -4.060  19.705  1.00 62.97 425 B 1 
ATOM   7039  O O   . ALA B 2  425 ? 16.832   -4.025  20.031  1.00 58.98 425 B 1 
ATOM   7040  C CB  . ALA B 2  425 ? 15.672   -6.643  19.791  1.00 52.92 425 B 1 
ATOM   7041  N N   . GLY B 2  426 ? 15.017   -2.975  19.240  1.00 65.59 426 B 1 
ATOM   7042  C CA  . GLY B 2  426 ? 15.672   -1.698  18.980  1.00 65.96 426 B 1 
ATOM   7043  C C   . GLY B 2  426 ? 16.430   -1.130  20.180  1.00 69.66 426 B 1 
ATOM   7044  O O   . GLY B 2  426 ? 17.524   -0.599  20.020  1.00 66.74 426 B 1 
ATOM   7045  N N   . GLY B 2  427 ? 15.914   -1.304  21.398  1.00 71.32 427 B 1 
ATOM   7046  C CA  . GLY B 2  427 ? 16.623   -0.918  22.623  1.00 72.53 427 B 1 
ATOM   7047  C C   . GLY B 2  427 ? 17.967   -1.630  22.787  1.00 75.99 427 B 1 
ATOM   7048  O O   . GLY B 2  427 ? 18.974   -0.995  23.093  1.00 74.17 427 B 1 
ATOM   7049  N N   . VAL B 2  428 ? 18.006   -2.923  22.513  1.00 74.93 428 B 1 
ATOM   7050  C CA  . VAL B 2  428 ? 19.224   -3.743  22.606  1.00 75.96 428 B 1 
ATOM   7051  C C   . VAL B 2  428 ? 20.226   -3.364  21.523  1.00 78.73 428 B 1 
ATOM   7052  O O   . VAL B 2  428 ? 21.408   -3.191  21.810  1.00 77.95 428 B 1 
ATOM   7053  C CB  . VAL B 2  428 ? 18.887   -5.234  22.504  1.00 73.01 428 B 1 
ATOM   7054  C CG1 . VAL B 2  428 ? 20.139   -6.107  22.665  1.00 66.51 428 B 1 
ATOM   7055  C CG2 . VAL B 2  428 ? 17.866   -5.614  23.579  1.00 65.95 428 B 1 
ATOM   7056  N N   . LEU B 2  429 ? 19.748   -3.182  20.290  1.00 76.28 429 B 1 
ATOM   7057  C CA  . LEU B 2  429 ? 20.567   -2.707  19.180  1.00 77.25 429 B 1 
ATOM   7058  C C   . LEU B 2  429 ? 21.196   -1.353  19.515  1.00 80.42 429 B 1 
ATOM   7059  O O   . LEU B 2  429 ? 22.379   -1.140  19.279  1.00 79.62 429 B 1 
ATOM   7060  C CB  . LEU B 2  429 ? 19.681   -2.623  17.926  1.00 73.88 429 B 1 
ATOM   7061  C CG  . LEU B 2  429 ? 20.457   -2.247  16.645  1.00 65.79 429 B 1 
ATOM   7062  C CD1 . LEU B 2  429 ? 21.370   -3.383  16.186  1.00 60.19 429 B 1 
ATOM   7063  C CD2 . LEU B 2  429 ? 19.476   -1.928  15.520  1.00 58.46 429 B 1 
ATOM   7064  N N   . THR B 2  430 ? 20.428   -0.462  20.126  1.00 80.97 430 B 1 
ATOM   7065  C CA  . THR B 2  430 ? 20.904   0.864   20.522  1.00 82.26 430 B 1 
ATOM   7066  C C   . THR B 2  430 ? 21.977   0.787   21.607  1.00 84.83 430 B 1 
ATOM   7067  O O   . THR B 2  430 ? 22.978   1.489   21.519  1.00 84.10 430 B 1 
ATOM   7068  C CB  . THR B 2  430 ? 19.734   1.736   20.985  1.00 79.94 430 B 1 
ATOM   7069  O OG1 . THR B 2  430 ? 18.715   1.765   20.011  1.00 71.07 430 B 1 
ATOM   7070  C CG2 . THR B 2  430 ? 20.172   3.175   21.180  1.00 69.32 430 B 1 
ATOM   7071  N N   . ILE B 2  431 ? 21.828   -0.089  22.601  1.00 85.34 431 B 1 
ATOM   7072  C CA  . ILE B 2  431 ? 22.870   -0.311  23.614  1.00 87.05 431 B 1 
ATOM   7073  C C   . ILE B 2  431 ? 24.144   -0.850  22.955  1.00 87.99 431 B 1 
ATOM   7074  O O   . ILE B 2  431 ? 25.225   -0.363  23.268  1.00 87.35 431 B 1 
ATOM   7075  C CB  . ILE B 2  431 ? 22.382   -1.235  24.745  1.00 86.96 431 B 1 
ATOM   7076  C CG1 . ILE B 2  431 ? 21.223   -0.585  25.531  1.00 83.22 431 B 1 
ATOM   7077  C CG2 . ILE B 2  431 ? 23.524   -1.545  25.733  1.00 82.33 431 B 1 
ATOM   7078  C CD1 . ILE B 2  431 ? 20.395   -1.603  26.313  1.00 77.37 431 B 1 
ATOM   7079  N N   . ALA B 2  432 ? 24.032   -1.781  22.013  1.00 85.68 432 B 1 
ATOM   7080  C CA  . ALA B 2  432 ? 25.183   -2.293  21.277  1.00 85.01 432 B 1 
ATOM   7081  C C   . ALA B 2  432 ? 25.924   -1.170  20.527  1.00 85.68 432 B 1 
ATOM   7082  O O   . ALA B 2  432 ? 27.143   -1.080  20.614  1.00 84.42 432 B 1 
ATOM   7083  C CB  . ALA B 2  432 ? 24.723   -3.404  20.326  1.00 83.45 432 B 1 
ATOM   7084  N N   . ILE B 2  433 ? 25.184   -0.264  19.874  1.00 85.51 433 B 1 
ATOM   7085  C CA  . ILE B 2  433 ? 25.747   0.917   19.196  1.00 84.94 433 B 1 
ATOM   7086  C C   . ILE B 2  433 ? 26.491   1.825   20.188  1.00 86.18 433 B 1 
ATOM   7087  O O   . ILE B 2  433 ? 27.580   2.304   19.887  1.00 85.70 433 B 1 
ATOM   7088  C CB  . ILE B 2  433 ? 24.625   1.691   18.461  1.00 83.24 433 B 1 
ATOM   7089  C CG1 . ILE B 2  433 ? 24.050   0.862   17.287  1.00 79.45 433 B 1 
ATOM   7090  C CG2 . ILE B 2  433 ? 25.124   3.042   17.924  1.00 78.29 433 B 1 
ATOM   7091  C CD1 . ILE B 2  433 ? 22.682   1.362   16.801  1.00 72.72 433 B 1 
ATOM   7092  N N   . ILE B 2  434 ? 25.926   2.066   21.374  1.00 88.39 434 B 1 
ATOM   7093  C CA  . ILE B 2  434 ? 26.561   2.893   22.412  1.00 89.50 434 B 1 
ATOM   7094  C C   . ILE B 2  434 ? 27.843   2.228   22.924  1.00 90.00 434 B 1 
ATOM   7095  O O   . ILE B 2  434 ? 28.870   2.891   23.030  1.00 89.13 434 B 1 
ATOM   7096  C CB  . ILE B 2  434 ? 25.585   3.186   23.573  1.00 89.59 434 B 1 
ATOM   7097  C CG1 . ILE B 2  434 ? 24.397   4.054   23.102  1.00 87.43 434 B 1 
ATOM   7098  C CG2 . ILE B 2  434 ? 26.300   3.912   24.731  1.00 87.54 434 B 1 
ATOM   7099  C CD1 . ILE B 2  434 ? 23.208   4.017   24.071  1.00 83.89 434 B 1 
ATOM   7100  N N   . LEU B 2  435 ? 27.793   0.932   23.223  1.00 89.80 435 B 1 
ATOM   7101  C CA  . LEU B 2  435 ? 28.940   0.172   23.722  1.00 89.54 435 B 1 
ATOM   7102  C C   . LEU B 2  435 ? 30.089   0.165   22.710  1.00 89.26 435 B 1 
ATOM   7103  O O   . LEU B 2  435 ? 31.231   0.431   23.080  1.00 87.68 435 B 1 
ATOM   7104  C CB  . LEU B 2  435 ? 28.507   -1.265  24.057  1.00 89.29 435 B 1 
ATOM   7105  C CG  . LEU B 2  435 ? 27.575   -1.397  25.272  1.00 88.58 435 B 1 
ATOM   7106  C CD1 . LEU B 2  435 ? 27.148   -2.853  25.415  1.00 85.50 435 B 1 
ATOM   7107  C CD2 . LEU B 2  435 ? 28.233   -0.955  26.571  1.00 85.34 435 B 1 
ATOM   7108  N N   . GLU B 2  436 ? 29.783   -0.052  21.443  1.00 88.29 436 B 1 
ATOM   7109  C CA  . GLU B 2  436 ? 30.784   -0.016  20.376  1.00 86.48 436 B 1 
ATOM   7110  C C   . GLU B 2  436 ? 31.391   1.385   20.211  1.00 87.10 436 B 1 
ATOM   7111  O O   . GLU B 2  436 ? 32.606   1.521   20.092  1.00 85.25 436 B 1 
ATOM   7112  C CB  . GLU B 2  436 ? 30.131   -0.527  19.089  1.00 84.60 436 B 1 
ATOM   7113  C CG  . GLU B 2  436 ? 31.162   -0.727  17.973  1.00 74.41 436 B 1 
ATOM   7114  C CD  . GLU B 2  436 ? 30.572   -1.415  16.737  1.00 69.18 436 B 1 
ATOM   7115  O OE1 . GLU B 2  436 ? 31.375   -1.883  15.903  1.00 60.83 436 B 1 
ATOM   7116  O OE2 . GLU B 2  436 ? 29.327   -1.517  16.624  1.00 60.90 436 B 1 
ATOM   7117  N N   . ALA B 2  437 ? 30.575   2.442   20.305  1.00 88.58 437 B 1 
ATOM   7118  C CA  . ALA B 2  437 ? 31.048   3.823   20.208  1.00 88.23 437 B 1 
ATOM   7119  C C   . ALA B 2  437 ? 32.022   4.223   21.335  1.00 88.69 437 B 1 
ATOM   7120  O O   . ALA B 2  437 ? 32.853   5.112   21.147  1.00 86.98 437 B 1 
ATOM   7121  C CB  . ALA B 2  437 ? 29.829   4.753   20.180  1.00 87.58 437 B 1 
ATOM   7122  N N   . ILE B 2  438 ? 31.944   3.580   22.496  1.00 89.95 438 B 1 
ATOM   7123  C CA  . ILE B 2  438 ? 32.847   3.804   23.640  1.00 89.54 438 B 1 
ATOM   7124  C C   . ILE B 2  438 ? 33.895   2.694   23.820  1.00 89.24 438 B 1 
ATOM   7125  O O   . ILE B 2  438 ? 34.648   2.718   24.792  1.00 85.71 438 B 1 
ATOM   7126  C CB  . ILE B 2  438 ? 32.057   4.090   24.938  1.00 89.02 438 B 1 
ATOM   7127  C CG1 . ILE B 2  438 ? 31.176   2.894   25.353  1.00 84.05 438 B 1 
ATOM   7128  C CG2 . ILE B 2  438 ? 31.243   5.381   24.779  1.00 81.58 438 B 1 
ATOM   7129  C CD1 . ILE B 2  438 ? 30.463   3.078   26.696  1.00 80.14 438 B 1 
ATOM   7130  N N   . GLY B 2  439 ? 33.958   1.743   22.894  1.00 88.72 439 B 1 
ATOM   7131  C CA  . GLY B 2  439 ? 34.931   0.649   22.906  1.00 87.51 439 B 1 
ATOM   7132  C C   . GLY B 2  439 ? 34.696   -0.406  23.988  1.00 87.69 439 B 1 
ATOM   7133  O O   . GLY B 2  439 ? 35.647   -1.045  24.433  1.00 84.34 439 B 1 
ATOM   7134  N N   . LEU B 2  440 ? 33.452   -0.574  24.439  1.00 87.68 440 B 1 
ATOM   7135  C CA  . LEU B 2  440 ? 33.102   -1.608  25.416  1.00 87.17 440 B 1 
ATOM   7136  C C   . LEU B 2  440 ? 32.622   -2.893  24.731  1.00 86.40 440 B 1 
ATOM   7137  O O   . LEU B 2  440 ? 31.946   -2.838  23.704  1.00 83.01 440 B 1 
ATOM   7138  C CB  . LEU B 2  440 ? 32.058   -1.081  26.410  1.00 86.32 440 B 1 
ATOM   7139  C CG  . LEU B 2  440 ? 32.638   -0.148  27.485  1.00 84.14 440 B 1 
ATOM   7140  C CD1 . LEU B 2  440 ? 31.499   0.415   28.326  1.00 78.51 440 B 1 
ATOM   7141  C CD2 . LEU B 2  440 ? 33.587   -0.872  28.437  1.00 78.28 440 B 1 
ATOM   7142  N N   . PRO B 2  441 ? 32.924   -4.059  25.326  1.00 83.91 441 B 1 
ATOM   7143  C CA  . PRO B 2  441 ? 32.465   -5.335  24.790  1.00 82.84 441 B 1 
ATOM   7144  C C   . PRO B 2  441 ? 30.949   -5.503  24.967  1.00 83.87 441 B 1 
ATOM   7145  O O   . PRO B 2  441 ? 30.360   -5.065  25.955  1.00 82.09 441 B 1 
ATOM   7146  C CB  . PRO B 2  441 ? 33.271   -6.395  25.544  1.00 79.83 441 B 1 
ATOM   7147  C CG  . PRO B 2  441 ? 33.541   -5.742  26.897  1.00 77.55 441 B 1 
ATOM   7148  C CD  . PRO B 2  441 ? 33.714   -4.270  26.533  1.00 80.68 441 B 1 
ATOM   7149  N N   . THR B 2  442 ? 30.320   -6.209  24.030  1.00 82.91 442 B 1 
ATOM   7150  C CA  . THR B 2  442 ? 28.868   -6.462  24.028  1.00 82.13 442 B 1 
ATOM   7151  C C   . THR B 2  442 ? 28.468   -7.781  24.698  1.00 82.20 442 B 1 
ATOM   7152  O O   . THR B 2  442 ? 27.284   -8.097  24.759  1.00 79.73 442 B 1 
ATOM   7153  C CB  . THR B 2  442 ? 28.314   -6.401  22.598  1.00 80.34 442 B 1 
ATOM   7154  O OG1 . THR B 2  442 ? 29.008   -7.311  21.775  1.00 74.12 442 B 1 
ATOM   7155  C CG2 . THR B 2  442 ? 28.468   -5.015  21.973  1.00 73.40 442 B 1 
ATOM   7156  N N   . HIS B 2  443 ? 29.428   -8.553  25.225  1.00 82.42 443 B 1 
ATOM   7157  C CA  . HIS B 2  443 ? 29.160   -9.893  25.773  1.00 81.26 443 B 1 
ATOM   7158  C C   . HIS B 2  443 ? 28.249   -9.899  27.014  1.00 82.08 443 B 1 
ATOM   7159  O O   . HIS B 2  443 ? 27.636   -10.923 27.303  1.00 79.89 443 B 1 
ATOM   7160  C CB  . HIS B 2  443 ? 30.486   -10.613 26.051  1.00 79.28 443 B 1 
ATOM   7161  C CG  . HIS B 2  443 ? 31.336   -9.959  27.107  1.00 75.20 443 B 1 
ATOM   7162  N ND1 . HIS B 2  443 ? 32.394   -9.106  26.891  1.00 67.02 443 B 1 
ATOM   7163  C CD2 . HIS B 2  443 ? 31.230   -10.126 28.467  1.00 66.61 443 B 1 
ATOM   7164  C CE1 . HIS B 2  443 ? 32.906   -8.763  28.080  1.00 64.13 443 B 1 
ATOM   7165  N NE2 . HIS B 2  443 ? 32.224   -9.359  29.061  1.00 64.84 443 B 1 
ATOM   7166  N N   . ASP B 2  444 ? 28.106   -8.757  27.700  1.00 83.23 444 B 1 
ATOM   7167  C CA  . ASP B 2  444 ? 27.229   -8.611  28.868  1.00 83.43 444 B 1 
ATOM   7168  C C   . ASP B 2  444 ? 25.785   -8.203  28.512  1.00 84.46 444 B 1 
ATOM   7169  O O   . ASP B 2  444 ? 24.915   -8.168  29.386  1.00 82.66 444 B 1 
ATOM   7170  C CB  . ASP B 2  444 ? 27.848   -7.616  29.849  1.00 81.75 444 B 1 
ATOM   7171  C CG  . ASP B 2  444 ? 29.135   -8.137  30.482  1.00 79.62 444 B 1 
ATOM   7172  O OD1 . ASP B 2  444 ? 29.125   -9.281  30.981  1.00 73.75 444 B 1 
ATOM   7173  O OD2 . ASP B 2  444 ? 30.120   -7.370  30.493  1.00 74.05 444 B 1 
ATOM   7174  N N   . LEU B 2  445 ? 25.487   -7.940  27.235  1.00 84.25 445 B 1 
ATOM   7175  C CA  . LEU B 2  445 ? 24.126   -7.626  26.764  1.00 84.37 445 B 1 
ATOM   7176  C C   . LEU B 2  445 ? 23.047   -8.634  27.207  1.00 84.81 445 B 1 
ATOM   7177  O O   . LEU B 2  445 ? 21.927   -8.197  27.488  1.00 83.47 445 B 1 
ATOM   7178  C CB  . LEU B 2  445 ? 24.120   -7.485  25.232  1.00 83.13 445 B 1 
ATOM   7179  C CG  . LEU B 2  445 ? 24.396   -6.052  24.747  1.00 79.24 445 B 1 
ATOM   7180  C CD1 . LEU B 2  445 ? 24.724   -6.067  23.260  1.00 74.88 445 B 1 
ATOM   7181  C CD2 . LEU B 2  445 ? 23.162   -5.169  24.946  1.00 74.76 445 B 1 
ATOM   7182  N N   . PRO B 2  446 ? 23.337   -9.945  27.331  1.00 84.00 446 B 1 
ATOM   7183  C CA  . PRO B 2  446 ? 22.359   -10.904 27.845  1.00 83.17 446 B 1 
ATOM   7184  C C   . PRO B 2  446 ? 21.802   -10.555 29.226  1.00 83.59 446 B 1 
ATOM   7185  O O   . PRO B 2  446 ? 20.647   -10.859 29.507  1.00 81.33 446 B 1 
ATOM   7186  C CB  . PRO B 2  446 ? 23.095   -12.242 27.890  1.00 80.94 446 B 1 
ATOM   7187  C CG  . PRO B 2  446 ? 24.170   -12.111 26.835  1.00 79.33 446 B 1 
ATOM   7188  C CD  . PRO B 2  446 ? 24.535   -10.643 26.895  1.00 83.02 446 B 1 
ATOM   7189  N N   . LEU B 2  447 ? 22.586   -9.907  30.091  1.00 85.75 447 B 1 
ATOM   7190  C CA  . LEU B 2  447 ? 22.133   -9.487  31.421  1.00 85.12 447 B 1 
ATOM   7191  C C   . LEU B 2  447 ? 21.049   -8.409  31.322  1.00 85.43 447 B 1 
ATOM   7192  O O   . LEU B 2  447 ? 20.047   -8.462  32.034  1.00 84.08 447 B 1 
ATOM   7193  C CB  . LEU B 2  447 ? 23.330   -8.956  32.232  1.00 83.90 447 B 1 
ATOM   7194  C CG  . LEU B 2  447 ? 24.419   -9.996  32.538  1.00 80.59 447 B 1 
ATOM   7195  C CD1 . LEU B 2  447 ? 25.633   -9.301  33.148  1.00 76.46 447 B 1 
ATOM   7196  C CD2 . LEU B 2  447 ? 23.916   -11.039 33.533  1.00 75.76 447 B 1 
ATOM   7197  N N   . ILE B 2  448 ? 21.233   -7.460  30.408  1.00 86.41 448 B 1 
ATOM   7198  C CA  . ILE B 2  448 ? 20.264   -6.385  30.158  1.00 86.14 448 B 1 
ATOM   7199  C C   . ILE B 2  448 ? 18.965   -6.956  29.580  1.00 85.74 448 B 1 
ATOM   7200  O O   . ILE B 2  448 ? 17.871   -6.619  30.035  1.00 83.48 448 B 1 
ATOM   7201  C CB  . ILE B 2  448 ? 20.888   -5.326  29.224  1.00 85.36 448 B 1 
ATOM   7202  C CG1 . ILE B 2  448 ? 22.246   -4.784  29.742  1.00 82.75 448 B 1 
ATOM   7203  C CG2 . ILE B 2  448 ? 19.907   -4.170  28.984  1.00 81.60 448 B 1 
ATOM   7204  C CD1 . ILE B 2  448 ? 22.212   -4.159  31.135  1.00 74.65 448 B 1 
ATOM   7205  N N   . LEU B 2  449 ? 19.096   -7.890  28.635  1.00 85.07 449 B 1 
ATOM   7206  C CA  . LEU B 2  449 ? 17.953   -8.583  28.035  1.00 83.50 449 B 1 
ATOM   7207  C C   . LEU B 2  449 ? 17.134   -9.386  29.052  1.00 82.70 449 B 1 
ATOM   7208  O O   . LEU B 2  449 ? 15.913   -9.453  28.938  1.00 79.97 449 B 1 
ATOM   7209  C CB  . LEU B 2  449 ? 18.482   -9.513  26.931  1.00 82.01 449 B 1 
ATOM   7210  C CG  . LEU B 2  449 ? 18.827   -8.778  25.629  1.00 79.01 449 B 1 
ATOM   7211  C CD1 . LEU B 2  449 ? 19.653   -9.679  24.717  1.00 74.17 449 B 1 
ATOM   7212  C CD2 . LEU B 2  449 ? 17.544   -8.408  24.894  1.00 73.66 449 B 1 
ATOM   7213  N N   . ALA B 2  450 ? 17.783   -9.965  30.067  1.00 84.86 450 B 1 
ATOM   7214  C CA  . ALA B 2  450 ? 17.101   -10.780 31.072  1.00 83.73 450 B 1 
ATOM   7215  C C   . ALA B 2  450 ? 16.087   -9.983  31.913  1.00 83.55 450 B 1 
ATOM   7216  O O   . ALA B 2  450 ? 15.088   -10.537 32.369  1.00 81.03 450 B 1 
ATOM   7217  C CB  . ALA B 2  450 ? 18.163   -11.443 31.956  1.00 82.20 450 B 1 
ATOM   7218  N N   . VAL B 2  451 ? 16.333   -8.696  32.116  1.00 85.86 451 B 1 
ATOM   7219  C CA  . VAL B 2  451 ? 15.467   -7.816  32.925  1.00 85.24 451 B 1 
ATOM   7220  C C   . VAL B 2  451 ? 14.629   -6.840  32.100  1.00 84.51 451 B 1 
ATOM   7221  O O   . VAL B 2  451 ? 13.823   -6.103  32.670  1.00 80.04 451 B 1 
ATOM   7222  C CB  . VAL B 2  451 ? 16.269   -7.063  34.001  1.00 83.72 451 B 1 
ATOM   7223  C CG1 . VAL B 2  451 ? 16.918   -8.043  34.977  1.00 77.02 451 B 1 
ATOM   7224  C CG2 . VAL B 2  451 ? 17.346   -6.147  33.419  1.00 78.24 451 B 1 
ATOM   7225  N N   . ASP B 2  452 ? 14.780   -6.857  30.788  1.00 85.40 452 B 1 
ATOM   7226  C CA  . ASP B 2  452 ? 14.069   -5.967  29.869  1.00 84.47 452 B 1 
ATOM   7227  C C   . ASP B 2  452 ? 12.547   -5.985  30.089  1.00 85.02 452 B 1 
ATOM   7228  O O   . ASP B 2  452 ? 11.930   -4.930  30.213  1.00 82.58 452 B 1 
ATOM   7229  C CB  . ASP B 2  452 ? 14.417   -6.372  28.436  1.00 81.86 452 B 1 
ATOM   7230  C CG  . ASP B 2  452 ? 13.811   -5.392  27.439  1.00 76.61 452 B 1 
ATOM   7231  O OD1 . ASP B 2  452 ? 14.295   -4.244  27.417  1.00 70.08 452 B 1 
ATOM   7232  O OD2 . ASP B 2  452 ? 12.865   -5.800  26.736  1.00 68.80 452 B 1 
ATOM   7233  N N   . TRP B 2  453 ? 11.951   -7.161  30.295  1.00 84.06 453 B 1 
ATOM   7234  C CA  . TRP B 2  453 ? 10.503   -7.300  30.523  1.00 83.29 453 B 1 
ATOM   7235  C C   . TRP B 2  453 ? 9.965    -6.486  31.717  1.00 84.38 453 B 1 
ATOM   7236  O O   . TRP B 2  453 ? 8.769    -6.193  31.770  1.00 82.70 453 B 1 
ATOM   7237  C CB  . TRP B 2  453 ? 10.170   -8.781  30.711  1.00 81.27 453 B 1 
ATOM   7238  C CG  . TRP B 2  453 ? 10.438   -9.305  32.089  1.00 79.26 453 B 1 
ATOM   7239  C CD1 . TRP B 2  453 ? 11.608   -9.801  32.536  1.00 73.63 453 B 1 
ATOM   7240  C CD2 . TRP B 2  453 ? 9.517    -9.348  33.229  1.00 78.07 453 B 1 
ATOM   7241  N NE1 . TRP B 2  453 ? 11.484   -10.151 33.879  1.00 72.24 453 B 1 
ATOM   7242  C CE2 . TRP B 2  453 ? 10.216   -9.889  34.343  1.00 75.42 453 B 1 
ATOM   7243  C CE3 . TRP B 2  453 ? 8.172    -8.987  33.420  1.00 71.55 453 B 1 
ATOM   7244  C CZ2 . TRP B 2  453 ? 9.603    -10.061 35.604  1.00 71.88 453 B 1 
ATOM   7245  C CZ3 . TRP B 2  453 ? 7.555    -9.157  34.670  1.00 69.05 453 B 1 
ATOM   7246  C CH2 . TRP B 2  453 ? 8.264    -9.688  35.753  1.00 68.55 453 B 1 
ATOM   7247  N N   . ILE B 2  454 ? 10.828   -6.144  32.689  1.00 86.88 454 B 1 
ATOM   7248  C CA  . ILE B 2  454 ? 10.473   -5.303  33.842  1.00 87.59 454 B 1 
ATOM   7249  C C   . ILE B 2  454 ? 10.697   -3.834  33.490  1.00 88.61 454 B 1 
ATOM   7250  O O   . ILE B 2  454 ? 9.793    -3.015  33.645  1.00 87.71 454 B 1 
ATOM   7251  C CB  . ILE B 2  454 ? 11.278   -5.710  35.106  1.00 86.16 454 B 1 
ATOM   7252  C CG1 . ILE B 2  454 ? 11.040   -7.192  35.484  1.00 77.96 454 B 1 
ATOM   7253  C CG2 . ILE B 2  454 ? 10.899   -4.794  36.294  1.00 77.18 454 B 1 
ATOM   7254  C CD1 . ILE B 2  454 ? 11.916   -7.697  36.643  1.00 70.56 454 B 1 
ATOM   7255  N N   . VAL B 2  455 ? 11.893   -3.510  33.020  1.00 89.59 455 B 1 
ATOM   7256  C CA  . VAL B 2  455 ? 12.330   -2.125  32.800  1.00 90.28 455 B 1 
ATOM   7257  C C   . VAL B 2  455 ? 11.618   -1.492  31.601  1.00 90.10 455 B 1 
ATOM   7258  O O   . VAL B 2  455 ? 11.203   -0.338  31.682  1.00 88.43 455 B 1 
ATOM   7259  C CB  . VAL B 2  455 ? 13.864   -2.053  32.663  1.00 89.94 455 B 1 
ATOM   7260  C CG1 . VAL B 2  455 ? 14.338   -0.612  32.467  1.00 85.15 455 B 1 
ATOM   7261  C CG2 . VAL B 2  455 ? 14.559   -2.588  33.928  1.00 85.67 455 B 1 
ATOM   7262  N N   . ASP B 2  456 ? 11.383   -2.249  30.535  1.00 88.61 456 B 1 
ATOM   7263  C CA  . ASP B 2  456 ? 10.735   -1.750  29.316  1.00 87.98 456 B 1 
ATOM   7264  C C   . ASP B 2  456 ? 9.285    -1.286  29.546  1.00 89.16 456 B 1 
ATOM   7265  O O   . ASP B 2  456 ? 8.770    -0.434  28.827  1.00 87.86 456 B 1 
ATOM   7266  C CB  . ASP B 2  456 ? 10.807   -2.833  28.227  1.00 85.46 456 B 1 
ATOM   7267  C CG  . ASP B 2  456 ? 10.402   -2.319  26.846  1.00 79.14 456 B 1 
ATOM   7268  O OD1 . ASP B 2  456 ? 10.761   -1.169  26.513  1.00 71.74 456 B 1 
ATOM   7269  O OD2 . ASP B 2  456 ? 9.702    -3.071  26.132  1.00 71.39 456 B 1 
ATOM   7270  N N   . ARG B 2  457 ? 8.633    -1.761  30.596  1.00 90.35 457 B 1 
ATOM   7271  C CA  . ARG B 2  457 ? 7.284    -1.284  30.952  1.00 90.85 457 B 1 
ATOM   7272  C C   . ARG B 2  457 ? 7.307    0.182   31.374  1.00 91.80 457 B 1 
ATOM   7273  O O   . ARG B 2  457 ? 6.537    0.983   30.849  1.00 90.54 457 B 1 
ATOM   7274  C CB  . ARG B 2  457 ? 6.686    -2.150  32.065  1.00 89.78 457 B 1 
ATOM   7275  C CG  . ARG B 2  457 ? 6.504    -3.594  31.601  1.00 85.96 457 B 1 
ATOM   7276  C CD  . ARG B 2  457 ? 5.905    -4.463  32.707  1.00 84.36 457 B 1 
ATOM   7277  N NE  . ARG B 2  457 ? 5.873    -5.864  32.262  1.00 83.70 457 B 1 
ATOM   7278  C CZ  . ARG B 2  457 ? 5.018    -6.374  31.378  1.00 83.20 457 B 1 
ATOM   7279  N NH1 . ARG B 2  457 ? 3.958    -5.728  30.968  1.00 73.57 457 B 1 
ATOM   7280  N NH2 . ARG B 2  457 ? 5.243    -7.537  30.862  1.00 78.01 457 B 1 
ATOM   7281  N N   . THR B 2  458 ? 8.204    0.534   32.298  1.00 93.58 458 B 1 
ATOM   7282  C CA  . THR B 2  458 ? 8.354    1.929   32.738  1.00 94.12 458 B 1 
ATOM   7283  C C   . THR B 2  458 ? 9.028    2.796   31.672  1.00 94.23 458 B 1 
ATOM   7284  O O   . THR B 2  458 ? 8.654    3.955   31.522  1.00 93.06 458 B 1 
ATOM   7285  C CB  . THR B 2  458 ? 9.106    2.026   34.073  1.00 93.78 458 B 1 
ATOM   7286  O OG1 . THR B 2  458 ? 10.349   1.373   34.027  1.00 88.58 458 B 1 
ATOM   7287  C CG2 . THR B 2  458 ? 8.317    1.367   35.207  1.00 88.28 458 B 1 
ATOM   7288  N N   . THR B 2  459 ? 9.938    2.220   30.887  1.00 92.56 459 B 1 
ATOM   7289  C CA  . THR B 2  459 ? 10.532   2.860   29.703  1.00 92.38 459 B 1 
ATOM   7290  C C   . THR B 2  459 ? 9.457    3.338   28.734  1.00 92.84 459 B 1 
ATOM   7291  O O   . THR B 2  459 ? 9.413    4.513   28.387  1.00 91.97 459 B 1 
ATOM   7292  C CB  . THR B 2  459 ? 11.465   1.877   28.969  1.00 91.08 459 B 1 
ATOM   7293  O OG1 . THR B 2  459 ? 12.542   1.512   29.799  1.00 83.42 459 B 1 
ATOM   7294  C CG2 . THR B 2  459 ? 12.082   2.445   27.697  1.00 82.72 459 B 1 
ATOM   7295  N N   . THR B 2  460 ? 8.544    2.452   28.359  1.00 91.69 460 B 1 
ATOM   7296  C CA  . THR B 2  460 ? 7.479    2.778   27.403  1.00 91.86 460 B 1 
ATOM   7297  C C   . THR B 2  460 ? 6.508    3.822   27.956  1.00 92.55 460 B 1 
ATOM   7298  O O   . THR B 2  460 ? 6.067    4.697   27.219  1.00 92.24 460 B 1 
ATOM   7299  C CB  . THR B 2  460 ? 6.712    1.519   26.983  1.00 91.16 460 B 1 
ATOM   7300  O OG1 . THR B 2  460 ? 7.593    0.506   26.570  1.00 85.03 460 B 1 
ATOM   7301  C CG2 . THR B 2  460 ? 5.789    1.787   25.794  1.00 83.79 460 B 1 
ATOM   7302  N N   . VAL B 2  461 ? 6.193    3.779   29.261  1.00 94.65 461 B 1 
ATOM   7303  C CA  . VAL B 2  461 ? 5.352    4.803   29.905  1.00 95.38 461 B 1 
ATOM   7304  C C   . VAL B 2  461 ? 5.998    6.185   29.798  1.00 95.47 461 B 1 
ATOM   7305  O O   . VAL B 2  461 ? 5.319    7.134   29.415  1.00 95.04 461 B 1 
ATOM   7306  C CB  . VAL B 2  461 ? 5.039    4.442   31.371  1.00 95.61 461 B 1 
ATOM   7307  C CG1 . VAL B 2  461 ? 4.318    5.575   32.118  1.00 93.52 461 B 1 
ATOM   7308  C CG2 . VAL B 2  461 ? 4.121    3.215   31.451  1.00 93.88 461 B 1 
ATOM   7309  N N   . VAL B 2  462 ? 7.298    6.304   30.081  1.00 95.66 462 B 1 
ATOM   7310  C CA  . VAL B 2  462 ? 8.014    7.589   29.993  1.00 95.98 462 B 1 
ATOM   7311  C C   . VAL B 2  462 ? 8.166    8.058   28.542  1.00 95.58 462 B 1 
ATOM   7312  O O   . VAL B 2  462 ? 8.010    9.250   28.282  1.00 94.51 462 B 1 
ATOM   7313  C CB  . VAL B 2  462 ? 9.373    7.515   30.717  1.00 95.90 462 B 1 
ATOM   7314  C CG1 . VAL B 2  462 ? 10.187   8.807   30.563  1.00 93.26 462 B 1 
ATOM   7315  C CG2 . VAL B 2  462 ? 9.159    7.302   32.222  1.00 93.14 462 B 1 
ATOM   7316  N N   . ASN B 2  463 ? 8.380    7.154   27.590  1.00 94.30 463 B 1 
ATOM   7317  C CA  . ASN B 2  463 ? 8.421    7.500   26.163  1.00 93.75 463 B 1 
ATOM   7318  C C   . ASN B 2  463 ? 7.131    8.222   25.730  1.00 94.18 463 B 1 
ATOM   7319  O O   . ASN B 2  463 ? 7.183    9.321   25.192  1.00 93.12 463 B 1 
ATOM   7320  C CB  . ASN B 2  463 ? 8.629    6.229   25.313  1.00 92.65 463 B 1 
ATOM   7321  C CG  . ASN B 2  463 ? 10.022   5.612   25.402  1.00 91.15 463 B 1 
ATOM   7322  O OD1 . ASN B 2  463 ? 10.968   6.151   25.926  1.00 85.55 463 B 1 
ATOM   7323  N ND2 . ASN B 2  463 ? 10.180   4.431   24.836  1.00 84.50 463 B 1 
ATOM   7324  N N   . VAL B 2  464 ? 5.972    7.629   26.030  1.00 95.11 464 B 1 
ATOM   7325  C CA  . VAL B 2  464 ? 4.678    8.208   25.633  1.00 95.29 464 B 1 
ATOM   7326  C C   . VAL B 2  464 ? 4.256    9.400   26.497  1.00 95.52 464 B 1 
ATOM   7327  O O   . VAL B 2  464 ? 3.483    10.237  26.041  1.00 94.38 464 B 1 
ATOM   7328  C CB  . VAL B 2  464 ? 3.556    7.150   25.585  1.00 94.39 464 B 1 
ATOM   7329  C CG1 . VAL B 2  464 ? 3.926    5.994   24.653  1.00 89.54 464 B 1 
ATOM   7330  C CG2 . VAL B 2  464 ? 3.177    6.577   26.952  1.00 89.43 464 B 1 
ATOM   7331  N N   . GLU B 2  465 ? 4.753    9.506   27.731  1.00 96.27 465 B 1 
ATOM   7332  C CA  . GLU B 2  465 ? 4.529    10.674  28.589  1.00 96.46 465 B 1 
ATOM   7333  C C   . GLU B 2  465 ? 5.209    11.919  28.016  1.00 96.41 465 B 1 
ATOM   7334  O O   . GLU B 2  465 ? 4.595    12.984  27.960  1.00 95.78 465 B 1 
ATOM   7335  C CB  . GLU B 2  465 ? 5.042    10.373  30.010  1.00 96.09 465 B 1 
ATOM   7336  C CG  . GLU B 2  465 ? 4.741    11.523  30.981  1.00 94.05 465 B 1 
ATOM   7337  C CD  . GLU B 2  465 ? 5.419    11.372  32.344  1.00 94.31 465 B 1 
ATOM   7338  O OE1 . GLU B 2  465 ? 5.279    12.312  33.158  1.00 88.48 465 B 1 
ATOM   7339  O OE2 . GLU B 2  465 ? 6.105    10.358  32.598  1.00 89.63 465 B 1 
ATOM   7340  N N   . GLY B 2  466 ? 6.450    11.779  27.551  1.00 96.05 466 B 1 
ATOM   7341  C CA  . GLY B 2  466 ? 7.178    12.855  26.885  1.00 95.85 466 B 1 
ATOM   7342  C C   . GLY B 2  466 ? 6.427    13.393  25.665  1.00 96.06 466 B 1 
ATOM   7343  O O   . GLY B 2  466 ? 6.253    14.605  25.523  1.00 94.61 466 B 1 
ATOM   7344  N N   . ASP B 2  467 ? 5.881    12.504  24.843  1.00 96.19 467 B 1 
ATOM   7345  C CA  . ASP B 2  467 ? 5.058    12.880  23.685  1.00 95.69 467 B 1 
ATOM   7346  C C   . ASP B 2  467 ? 3.786    13.631  24.097  1.00 96.30 467 B 1 
ATOM   7347  O O   . ASP B 2  467 ? 3.437    14.665  23.522  1.00 95.12 467 B 1 
ATOM   7348  C CB  . ASP B 2  467 ? 4.650    11.619  22.902  1.00 94.15 467 B 1 
ATOM   7349  C CG  . ASP B 2  467 ? 5.828    10.830  22.337  1.00 92.22 467 B 1 
ATOM   7350  O OD1 . ASP B 2  467 ? 6.911    11.425  22.174  1.00 86.49 467 B 1 
ATOM   7351  O OD2 . ASP B 2  467 ? 5.617    9.632   22.036  1.00 86.29 467 B 1 
ATOM   7352  N N   . ALA B 2  468 ? 3.096    13.123  25.123  1.00 96.50 468 B 1 
ATOM   7353  C CA  . ALA B 2  468 ? 1.841    13.691  25.593  1.00 96.80 468 B 1 
ATOM   7354  C C   . ALA B 2  468 ? 2.019    15.089  26.201  1.00 96.94 468 B 1 
ATOM   7355  O O   . ALA B 2  468 ? 1.271    16.017  25.876  1.00 95.92 468 B 1 
ATOM   7356  C CB  . ALA B 2  468 ? 1.229    12.715  26.604  1.00 96.32 468 B 1 
ATOM   7357  N N   . LEU B 2  469 ? 3.026    15.264  27.057  1.00 96.87 469 B 1 
ATOM   7358  C CA  . LEU B 2  469 ? 3.352    16.565  27.641  1.00 96.91 469 B 1 
ATOM   7359  C C   . LEU B 2  469 ? 3.860    17.545  26.575  1.00 96.77 469 B 1 
ATOM   7360  O O   . LEU B 2  469 ? 3.467    18.711  26.588  1.00 95.58 469 B 1 
ATOM   7361  C CB  . LEU B 2  469 ? 4.366    16.380  28.782  1.00 96.69 469 B 1 
ATOM   7362  C CG  . LEU B 2  469 ? 3.786    15.702  30.045  1.00 95.57 469 B 1 
ATOM   7363  C CD1 . LEU B 2  469 ? 4.901    15.462  31.055  1.00 92.54 469 B 1 
ATOM   7364  C CD2 . LEU B 2  469 ? 2.720    16.559  30.734  1.00 91.93 469 B 1 
ATOM   7365  N N   . GLY B 2  470 ? 4.640    17.078  25.608  1.00 96.40 470 B 1 
ATOM   7366  C CA  . GLY B 2  470 ? 5.063    17.863  24.453  1.00 96.23 470 B 1 
ATOM   7367  C C   . GLY B 2  470 ? 3.886    18.383  23.632  1.00 96.49 470 B 1 
ATOM   7368  O O   . GLY B 2  470 ? 3.799    19.582  23.357  1.00 95.50 470 B 1 
ATOM   7369  N N   . ALA B 2  471 ? 2.914    17.520  23.332  1.00 96.39 471 B 1 
ATOM   7370  C CA  . ALA B 2  471 ? 1.682    17.927  22.660  1.00 96.44 471 B 1 
ATOM   7371  C C   . ALA B 2  471 ? 0.889    18.962  23.480  1.00 96.45 471 B 1 
ATOM   7372  O O   . ALA B 2  471 ? 0.384    19.940  22.927  1.00 95.20 471 B 1 
ATOM   7373  C CB  . ALA B 2  471 ? 0.847    16.673  22.365  1.00 95.91 471 B 1 
ATOM   7374  N N   . GLY B 2  472 ? 0.829    18.801  24.807  1.00 96.42 472 B 1 
ATOM   7375  C CA  . GLY B 2  472 ? 0.197    19.769  25.703  1.00 96.41 472 B 1 
ATOM   7376  C C   . GLY B 2  472 ? 0.894    21.134  25.723  1.00 96.61 472 B 1 
ATOM   7377  O O   . GLY B 2  472 ? 0.229    22.173  25.693  1.00 95.35 472 B 1 
ATOM   7378  N N   . ILE B 2  473 ? 2.226    21.152  25.719  1.00 96.48 473 B 1 
ATOM   7379  C CA  . ILE B 2  473 ? 3.031    22.381  25.634  1.00 96.53 473 B 1 
ATOM   7380  C C   . ILE B 2  473 ? 2.794    23.087  24.294  1.00 96.39 473 B 1 
ATOM   7381  O O   . ILE B 2  473 ? 2.495    24.285  24.270  1.00 95.41 473 B 1 
ATOM   7382  C CB  . ILE B 2  473 ? 4.533    22.065  25.847  1.00 96.33 473 B 1 
ATOM   7383  C CG1 . ILE B 2  473 ? 4.797    21.646  27.313  1.00 94.22 473 B 1 
ATOM   7384  C CG2 . ILE B 2  473 ? 5.423    23.276  25.490  1.00 94.63 473 B 1 
ATOM   7385  C CD1 . ILE B 2  473 ? 6.158    20.963  27.530  1.00 91.22 473 B 1 
ATOM   7386  N N   . LEU B 2  474 ? 2.880    22.349  23.194  1.00 96.36 474 B 1 
ATOM   7387  C CA  . LEU B 2  474 ? 2.680    22.894  21.850  1.00 96.03 474 B 1 
ATOM   7388  C C   . LEU B 2  474 ? 1.263    23.437  21.654  1.00 95.86 474 B 1 
ATOM   7389  O O   . LEU B 2  474 ? 1.101    24.518  21.090  1.00 94.31 474 B 1 
ATOM   7390  C CB  . LEU B 2  474 ? 3.000    21.809  20.816  1.00 95.27 474 B 1 
ATOM   7391  C CG  . LEU B 2  474 ? 4.507    21.519  20.696  1.00 91.95 474 B 1 
ATOM   7392  C CD1 . LEU B 2  474 ? 4.709    20.240  19.903  1.00 85.17 474 B 1 
ATOM   7393  C CD2 . LEU B 2  474 ? 5.249    22.643  19.972  1.00 84.62 474 B 1 
ATOM   7394  N N   . HIS B 2  475 ? 0.250    22.754  22.181  1.00 96.04 475 B 1 
ATOM   7395  C CA  . HIS B 2  475 ? -1.129   23.242  22.189  1.00 95.77 475 B 1 
ATOM   7396  C C   . HIS B 2  475 ? -1.248   24.589  22.909  1.00 95.67 475 B 1 
ATOM   7397  O O   . HIS B 2  475 ? -1.848   25.528  22.382  1.00 94.45 475 B 1 
ATOM   7398  C CB  . HIS B 2  475 ? -2.022   22.192  22.854  1.00 95.44 475 B 1 
ATOM   7399  C CG  . HIS B 2  475 ? -3.447   22.650  23.015  1.00 94.97 475 B 1 
ATOM   7400  N ND1 . HIS B 2  475 ? -4.384   22.748  22.011  1.00 85.96 475 B 1 
ATOM   7401  C CD2 . HIS B 2  475 ? -4.057   23.050  24.180  1.00 86.23 475 B 1 
ATOM   7402  C CE1 . HIS B 2  475 ? -5.534   23.175  22.556  1.00 87.56 475 B 1 
ATOM   7403  N NE2 . HIS B 2  475 ? -5.371   23.373  23.870  1.00 89.17 475 B 1 
ATOM   7404  N N   . HIS B 2  476 ? -0.633   24.719  24.092  1.00 95.73 476 B 1 
ATOM   7405  C CA  . HIS B 2  476 ? -0.660   25.964  24.856  1.00 95.59 476 B 1 
ATOM   7406  C C   . HIS B 2  476 ? 0.066    27.106  24.133  1.00 95.56 476 B 1 
ATOM   7407  O O   . HIS B 2  476 ? -0.446   28.225  24.067  1.00 93.96 476 B 1 
ATOM   7408  C CB  . HIS B 2  476 ? -0.050   25.725  26.238  1.00 95.24 476 B 1 
ATOM   7409  C CG  . HIS B 2  476 ? -0.200   26.920  27.139  1.00 93.36 476 B 1 
ATOM   7410  N ND1 . HIS B 2  476 ? -1.341   27.268  27.832  1.00 81.62 476 B 1 
ATOM   7411  C CD2 . HIS B 2  476 ? 0.735    27.889  27.406  1.00 82.64 476 B 1 
ATOM   7412  C CE1 . HIS B 2  476 ? -1.096   28.401  28.505  1.00 84.74 476 B 1 
ATOM   7413  N NE2 . HIS B 2  476 ? 0.155    28.813  28.270  1.00 86.47 476 B 1 
ATOM   7414  N N   . LEU B 2  477 ? 1.239    26.820  23.563  1.00 94.99 477 B 1 
ATOM   7415  C CA  . LEU B 2  477 ? 2.008    27.805  22.801  1.00 94.64 477 B 1 
ATOM   7416  C C   . LEU B 2  477 ? 1.270    28.253  21.535  1.00 94.27 477 B 1 
ATOM   7417  O O   . LEU B 2  477 ? 1.255    29.444  21.232  1.00 91.83 477 B 1 
ATOM   7418  C CB  . LEU B 2  477 ? 3.384    27.222  22.446  1.00 94.34 477 B 1 
ATOM   7419  C CG  . LEU B 2  477 ? 4.338    27.025  23.645  1.00 92.49 477 B 1 
ATOM   7420  C CD1 . LEU B 2  477 ? 5.620    26.365  23.158  1.00 88.98 477 B 1 
ATOM   7421  C CD2 . LEU B 2  477 ? 4.706    28.347  24.325  1.00 88.51 477 B 1 
ATOM   7422  N N   . ASN B 2  478 ? 0.620    27.329  20.842  1.00 93.82 478 B 1 
ATOM   7423  C CA  . ASN B 2  478 ? -0.168   27.641  19.655  1.00 92.99 478 B 1 
ATOM   7424  C C   . ASN B 2  478 ? -1.385   28.508  20.004  1.00 92.62 478 B 1 
ATOM   7425  O O   . ASN B 2  478 ? -1.580   29.551  19.391  1.00 89.47 478 B 1 
ATOM   7426  C CB  . ASN B 2  478 ? -0.565   26.336  18.949  1.00 91.54 478 B 1 
ATOM   7427  C CG  . ASN B 2  478 ? -1.131   26.606  17.565  1.00 89.09 478 B 1 
ATOM   7428  O OD1 . ASN B 2  478 ? -0.581   27.364  16.787  1.00 79.87 478 B 1 
ATOM   7429  N ND2 . ASN B 2  478 ? -2.233   25.978  17.220  1.00 79.64 478 B 1 
ATOM   7430  N N   . GLN B 2  479 ? -2.150   28.158  21.049  1.00 92.77 479 B 1 
ATOM   7431  C CA  . GLN B 2  479 ? -3.265   28.991  21.519  1.00 92.45 479 B 1 
ATOM   7432  C C   . GLN B 2  479 ? -2.821   30.406  21.899  1.00 92.30 479 B 1 
ATOM   7433  O O   . GLN B 2  479 ? -3.520   31.373  21.611  1.00 88.52 479 B 1 
ATOM   7434  C CB  . GLN B 2  479 ? -3.937   28.350  22.740  1.00 90.81 479 B 1 
ATOM   7435  C CG  . GLN B 2  479 ? -4.884   27.204  22.367  1.00 83.94 479 B 1 
ATOM   7436  C CD  . GLN B 2  479 ? -5.761   26.775  23.545  1.00 79.52 479 B 1 
ATOM   7437  O OE1 . GLN B 2  479 ? -5.507   27.061  24.708  1.00 70.69 479 B 1 
ATOM   7438  N NE2 . GLN B 2  479 ? -6.849   26.083  23.280  1.00 67.91 479 B 1 
ATOM   7439  N N   . LYS B 2  480 ? -1.662   30.535  22.538  1.00 91.38 480 B 1 
ATOM   7440  C CA  . LYS B 2  480 ? -1.117   31.837  22.928  1.00 91.13 480 B 1 
ATOM   7441  C C   . LYS B 2  480 ? -0.682   32.658  21.712  1.00 91.18 480 B 1 
ATOM   7442  O O   . LYS B 2  480 ? -0.919   33.858  21.679  1.00 86.69 480 B 1 
ATOM   7443  C CB  . LYS B 2  480 ? 0.027    31.614  23.928  1.00 89.11 480 B 1 
ATOM   7444  C CG  . LYS B 2  480 ? 0.380    32.885  24.709  1.00 79.27 480 B 1 
ATOM   7445  C CD  . LYS B 2  480 ? 1.478    32.570  25.728  1.00 75.28 480 B 1 
ATOM   7446  C CE  . LYS B 2  480 ? 1.782    33.788  26.612  1.00 65.73 480 B 1 
ATOM   7447  N NZ  . LYS B 2  480 ? 2.842    33.493  27.604  1.00 58.27 480 B 1 
ATOM   7448  N N   . ALA B 2  481 ? -0.089   32.019  20.714  1.00 89.33 481 B 1 
ATOM   7449  C CA  . ALA B 2  481 ? 0.277    32.668  19.459  1.00 88.70 481 B 1 
ATOM   7450  C C   . ALA B 2  481 ? -0.960   33.120  18.668  1.00 88.68 481 B 1 
ATOM   7451  O O   . ALA B 2  481 ? -0.999   34.257  18.211  1.00 83.32 481 B 1 
ATOM   7452  C CB  . ALA B 2  481 ? 1.155    31.717  18.640  1.00 85.85 481 B 1 
ATOM   7453  N N   . THR B 2  482 ? -1.988   32.283  18.570  1.00 87.89 482 B 1 
ATOM   7454  C CA  . THR B 2  482 ? -3.244   32.625  17.888  1.00 86.66 482 B 1 
ATOM   7455  C C   . THR B 2  482 ? -3.952   33.787  18.583  1.00 86.99 482 B 1 
ATOM   7456  O O   . THR B 2  482 ? -4.312   34.754  17.926  1.00 80.28 482 B 1 
ATOM   7457  C CB  . THR B 2  482 ? -4.186   31.416  17.803  1.00 82.32 482 B 1 
ATOM   7458  O OG1 . THR B 2  482 ? -3.507   30.298  17.290  1.00 72.40 482 B 1 
ATOM   7459  C CG2 . THR B 2  482 ? -5.374   31.669  16.872  1.00 70.49 482 B 1 
ATOM   7460  N N   . LYS B 2  483 ? -4.077   33.761  19.913  1.00 87.09 483 B 1 
ATOM   7461  C CA  . LYS B 2  483 ? -4.660   34.875  20.679  1.00 87.49 483 B 1 
ATOM   7462  C C   . LYS B 2  483 ? -3.877   36.170  20.512  1.00 88.41 483 B 1 
ATOM   7463  O O   . LYS B 2  483 ? -4.477   37.232  20.433  1.00 83.91 483 B 1 
ATOM   7464  C CB  . LYS B 2  483 ? -4.743   34.527  22.168  1.00 84.32 483 B 1 
ATOM   7465  C CG  . LYS B 2  483 ? -5.906   33.575  22.456  1.00 75.14 483 B 1 
ATOM   7466  C CD  . LYS B 2  483 ? -5.982   33.286  23.956  1.00 69.68 483 B 1 
ATOM   7467  C CE  . LYS B 2  483 ? -7.166   32.344  24.216  1.00 60.50 483 B 1 
ATOM   7468  N NZ  . LYS B 2  483 ? -7.322   32.031  25.650  1.00 53.20 483 B 1 
ATOM   7469  N N   . LYS B 2  484 ? -2.551   36.094  20.459  1.00 85.86 484 B 1 
ATOM   7470  C CA  . LYS B 2  484 ? -1.717   37.271  20.235  1.00 85.65 484 B 1 
ATOM   7471  C C   . LYS B 2  484 ? -1.908   37.826  18.820  1.00 86.52 484 B 1 
ATOM   7472  O O   . LYS B 2  484 ? -2.045   39.029  18.669  1.00 80.69 484 B 1 
ATOM   7473  C CB  . LYS B 2  484 ? -0.253   36.935  20.541  1.00 81.89 484 B 1 
ATOM   7474  C CG  . LYS B 2  484 ? 0.551    38.227  20.709  1.00 72.71 484 B 1 
ATOM   7475  C CD  . LYS B 2  484 ? 2.038    37.950  20.905  1.00 67.62 484 B 1 
ATOM   7476  C CE  . LYS B 2  484 ? 2.738    39.307  21.008  1.00 59.29 484 B 1 
ATOM   7477  N NZ  . LYS B 2  484 ? 4.184    39.229  20.747  1.00 52.19 484 B 1 
ATOM   7478  N N   . GLY B 2  485 ? -1.986   36.966  17.822  1.00 83.20 485 B 1 
ATOM   7479  C CA  . GLY B 2  485 ? -2.304   37.368  16.450  1.00 82.65 485 B 1 
ATOM   7480  C C   . GLY B 2  485 ? -3.702   37.973  16.316  1.00 84.77 485 B 1 
ATOM   7481  O O   . GLY B 2  485 ? -3.872   38.987  15.650  1.00 78.98 485 B 1 
ATOM   7482  N N   . GLU B 2  486 ? -4.699   37.414  17.001  1.00 84.80 486 B 1 
ATOM   7483  C CA  . GLU B 2  486 ? -6.049   37.988  17.066  1.00 84.49 486 B 1 
ATOM   7484  C C   . GLU B 2  486 ? -6.068   39.332  17.808  1.00 85.00 486 B 1 
ATOM   7485  O O   . GLU B 2  486 ? -6.769   40.243  17.385  1.00 79.30 486 B 1 
ATOM   7486  C CB  . GLU B 2  486 ? -7.020   37.021  17.758  1.00 80.30 486 B 1 
ATOM   7487  C CG  . GLU B 2  486 ? -7.408   35.822  16.882  1.00 71.93 486 B 1 
ATOM   7488  C CD  . GLU B 2  486 ? -8.322   34.823  17.613  1.00 66.57 486 B 1 
ATOM   7489  O OE1 . GLU B 2  486 ? -8.782   33.869  16.946  1.00 59.59 486 B 1 
ATOM   7490  O OE2 . GLU B 2  486 ? -8.543   34.983  18.840  1.00 61.62 486 B 1 
ATOM   7491  N N   . GLN B 2  487 ? -5.292   39.470  18.890  1.00 84.62 487 B 1 
ATOM   7492  C CA  . GLN B 2  487 ? -5.129   40.746  19.584  1.00 84.51 487 B 1 
ATOM   7493  C C   . GLN B 2  487 ? -4.436   41.780  18.704  1.00 85.81 487 B 1 
ATOM   7494  O O   . GLN B 2  487 ? -4.935   42.889  18.612  1.00 79.99 487 B 1 
ATOM   7495  C CB  . GLN B 2  487 ? -4.371   40.579  20.904  1.00 81.32 487 B 1 
ATOM   7496  C CG  . GLN B 2  487 ? -5.314   40.176  22.042  1.00 72.48 487 B 1 
ATOM   7497  C CD  . GLN B 2  487 ? -4.599   40.076  23.394  1.00 66.13 487 B 1 
ATOM   7498  O OE1 . GLN B 2  487 ? -3.433   39.738  23.520  1.00 60.60 487 B 1 
ATOM   7499  N NE2 . GLN B 2  487 ? -5.292   40.353  24.477  1.00 56.97 487 B 1 
ATOM   7500  N N   . GLU B 2  488 ? -3.350   41.432  18.030  1.00 81.58 488 B 1 
ATOM   7501  C CA  . GLU B 2  488 ? -2.669   42.335  17.096  1.00 80.76 488 B 1 
ATOM   7502  C C   . GLU B 2  488 ? -3.595   42.727  15.935  1.00 81.57 488 B 1 
ATOM   7503  O O   . GLU B 2  488 ? -3.659   43.895  15.566  1.00 76.79 488 B 1 
ATOM   7504  C CB  . GLU B 2  488 ? -1.370   41.686  16.577  1.00 77.51 488 B 1 
ATOM   7505  C CG  . GLU B 2  488 ? -0.230   41.693  17.616  1.00 69.15 488 B 1 
ATOM   7506  C CD  . GLU B 2  488 ? 1.029    40.905  17.192  1.00 64.10 488 B 1 
ATOM   7507  O OE1 . GLU B 2  488 ? 1.951    40.761  18.038  1.00 56.27 488 B 1 
ATOM   7508  O OE2 . GLU B 2  488 ? 1.076    40.383  16.054  1.00 58.90 488 B 1 
ATOM   7509  N N   . LEU B 2  489 ? -4.382   41.803  15.404  1.00 79.08 489 B 1 
ATOM   7510  C CA  . LEU B 2  489 ? -5.393   42.101  14.384  1.00 78.28 489 B 1 
ATOM   7511  C C   . LEU B 2  489 ? -6.540   42.961  14.925  1.00 78.91 489 B 1 
ATOM   7512  O O   . LEU B 2  489 ? -7.065   43.813  14.208  1.00 73.91 489 B 1 
ATOM   7513  C CB  . LEU B 2  489 ? -5.930   40.780  13.801  1.00 74.37 489 B 1 
ATOM   7514  C CG  . LEU B 2  489 ? -5.559   40.580  12.318  1.00 66.85 489 B 1 
ATOM   7515  C CD1 . LEU B 2  489 ? -5.341   39.100  12.013  1.00 60.82 489 B 1 
ATOM   7516  C CD2 . LEU B 2  489 ? -6.670   41.102  11.406  1.00 63.72 489 B 1 
ATOM   7517  N N   . ALA B 2  490 ? -6.945   42.741  16.174  1.00 80.26 490 B 1 
ATOM   7518  C CA  . ALA B 2  490 ? -7.926   43.572  16.849  1.00 81.35 490 B 1 
ATOM   7519  C C   . ALA B 2  490 ? -7.348   44.952  17.164  1.00 81.91 490 B 1 
ATOM   7520  O O   . ALA B 2  490 ? -8.020   45.945  16.910  1.00 76.42 490 B 1 
ATOM   7521  C CB  . ALA B 2  490 ? -8.434   42.863  18.104  1.00 78.61 490 B 1 
ATOM   7522  N N   . GLU B 2  491 ? -6.109   45.036  17.649  1.00 76.04 491 B 1 
ATOM   7523  C CA  . GLU B 2  491 ? -5.406   46.294  17.895  1.00 76.56 491 B 1 
ATOM   7524  C C   . GLU B 2  491 ? -5.179   47.065  16.597  1.00 76.02 491 B 1 
ATOM   7525  O O   . GLU B 2  491 ? -5.493   48.245  16.557  1.00 72.16 491 B 1 
ATOM   7526  C CB  . GLU B 2  491 ? -4.083   46.060  18.639  1.00 75.15 491 B 1 
ATOM   7527  C CG  . GLU B 2  491 ? -4.300   45.806  20.136  1.00 66.30 491 B 1 
ATOM   7528  C CD  . GLU B 2  491 ? -3.011   45.512  20.921  1.00 61.21 491 B 1 
ATOM   7529  O OE1 . GLU B 2  491 ? -3.120   45.354  22.163  1.00 53.24 491 B 1 
ATOM   7530  O OE2 . GLU B 2  491 ? -1.929   45.396  20.299  1.00 55.70 491 B 1 
ATOM   7531  N N   . VAL B 2  492 ? -4.761   46.421  15.518  1.00 70.46 492 B 1 
ATOM   7532  C CA  . VAL B 2  492 ? -4.652   47.079  14.206  1.00 71.26 492 B 1 
ATOM   7533  C C   . VAL B 2  492 ? -6.019   47.572  13.726  1.00 72.18 492 B 1 
ATOM   7534  O O   . VAL B 2  492 ? -6.116   48.676  13.198  1.00 67.63 492 B 1 
ATOM   7535  C CB  . VAL B 2  492 ? -4.002   46.155  13.160  1.00 68.39 492 B 1 
ATOM   7536  C CG1 . VAL B 2  492 ? -4.072   46.719  11.735  1.00 62.40 492 B 1 
ATOM   7537  C CG2 . VAL B 2  492 ? -2.518   45.933  13.467  1.00 64.80 492 B 1 
ATOM   7538  N N   . LYS B 2  493 ? -7.100   46.816  13.932  1.00 62.32 493 B 1 
ATOM   7539  C CA  . LYS B 2  493 ? -8.455   47.306  13.644  1.00 62.73 493 B 1 
ATOM   7540  C C   . LYS B 2  493 ? -8.864   48.432  14.588  1.00 61.72 493 B 1 
ATOM   7541  O O   . LYS B 2  493 ? -9.478   49.395  14.150  1.00 60.64 493 B 1 
ATOM   7542  C CB  . LYS B 2  493 ? -9.486   46.172  13.704  1.00 60.10 493 B 1 
ATOM   7543  C CG  . LYS B 2  493 ? -9.519   45.357  12.406  1.00 55.10 493 B 1 
ATOM   7544  C CD  . LYS B 2  493 ? -10.643  44.323  12.483  1.00 53.19 493 B 1 
ATOM   7545  C CE  . LYS B 2  493 ? -10.758  43.556  11.161  1.00 46.36 493 B 1 
ATOM   7546  N NZ  . LYS B 2  493 ? -11.870  42.585  11.186  1.00 40.82 493 B 1 
ATOM   7547  N N   . VAL B 2  494 ? -8.549   48.301  15.873  1.00 61.25 494 B 1 
ATOM   7548  C CA  . VAL B 2  494 ? -8.884   49.286  16.899  1.00 62.73 494 B 1 
ATOM   7549  C C   . VAL B 2  494 ? -8.008   50.528  16.764  1.00 63.11 494 B 1 
ATOM   7550  O O   . VAL B 2  494 ? -8.494   51.601  17.082  1.00 60.23 494 B 1 
ATOM   7551  C CB  . VAL B 2  494 ? -8.818   48.672  18.312  1.00 60.20 494 B 1 
ATOM   7552  C CG1 . VAL B 2  494 ? -8.957   49.690  19.445  1.00 55.48 494 B 1 
ATOM   7553  C CG2 . VAL B 2  494 ? -9.962   47.662  18.514  1.00 58.29 494 B 1 
ATOM   7554  N N   . GLU B 2  495 ? -6.781   50.443  16.264  1.00 58.16 495 B 1 
ATOM   7555  C CA  . GLU B 2  495 ? -5.969   51.602  15.888  1.00 58.24 495 B 1 
ATOM   7556  C C   . GLU B 2  495 ? -6.433   52.199  14.558  1.00 56.90 495 B 1 
ATOM   7557  O O   . GLU B 2  495 ? -6.501   53.419  14.439  1.00 56.13 495 B 1 
ATOM   7558  C CB  . GLU B 2  495 ? -4.478   51.247  15.813  1.00 57.53 495 B 1 
ATOM   7559  C CG  . GLU B 2  495 ? -3.813   51.134  17.192  1.00 53.95 495 B 1 
ATOM   7560  C CD  . GLU B 2  495 ? -2.297   50.885  17.104  1.00 50.93 495 B 1 
ATOM   7561  O OE1 . GLU B 2  495 ? -1.627   51.047  18.150  1.00 44.54 495 B 1 
ATOM   7562  O OE2 . GLU B 2  495 ? -1.800   50.547  15.999  1.00 47.73 495 B 1 
ATOM   7563  N N   . ALA B 2  496 ? -6.820   51.383  13.593  1.00 52.54 496 B 1 
ATOM   7564  C CA  . ALA B 2  496 ? -7.351   51.889  12.332  1.00 54.36 496 B 1 
ATOM   7565  C C   . ALA B 2  496 ? -8.679   52.639  12.525  1.00 53.86 496 B 1 
ATOM   7566  O O   . ALA B 2  496 ? -8.886   53.680  11.908  1.00 53.30 496 B 1 
ATOM   7567  C CB  . ALA B 2  496 ? -7.498   50.727  11.348  1.00 52.82 496 B 1 
ATOM   7568  N N   . ILE B 2  497 ? -9.569   52.152  13.401  1.00 52.31 497 B 1 
ATOM   7569  C CA  . ILE B 2  497 ? -10.849  52.818  13.681  1.00 54.21 497 B 1 
ATOM   7570  C C   . ILE B 2  497 ? -10.654  54.152  14.435  1.00 54.42 497 B 1 
ATOM   7571  O O   . ILE B 2  497 ? -11.239  55.148  14.012  1.00 51.92 497 B 1 
ATOM   7572  C CB  . ILE B 2  497 ? -11.849  51.868  14.378  1.00 52.01 497 B 1 
ATOM   7573  C CG1 . ILE B 2  497 ? -12.255  50.700  13.449  1.00 50.69 497 B 1 
ATOM   7574  C CG2 . ILE B 2  497 ? -13.118  52.626  14.820  1.00 50.07 497 B 1 
ATOM   7575  C CD1 . ILE B 2  497 ? -12.913  49.533  14.192  1.00 48.20 497 B 1 
ATOM   7576  N N   . PRO B 2  498 ? -9.851   54.234  15.531  1.00 48.18 498 B 1 
ATOM   7577  C CA  . PRO B 2  498 ? -9.554   55.501  16.189  1.00 50.70 498 B 1 
ATOM   7578  C C   . PRO B 2  498 ? -8.754   56.442  15.309  1.00 53.16 498 B 1 
ATOM   7579  O O   . PRO B 2  498 ? -9.030   57.631  15.343  1.00 49.99 498 B 1 
ATOM   7580  C CB  . PRO B 2  498 ? -8.778   55.184  17.466  1.00 46.86 498 B 1 
ATOM   7581  C CG  . PRO B 2  498 ? -9.155   53.757  17.759  1.00 49.47 498 B 1 
ATOM   7582  C CD  . PRO B 2  498 ? -9.351   53.168  16.358  1.00 56.13 498 B 1 
ATOM   7583  N N   . ASN B 2  499 ? -7.810   55.953  14.506  1.00 47.02 499 B 1 
ATOM   7584  C CA  . ASN B 2  499 ? -7.105   56.830  13.580  1.00 46.61 499 B 1 
ATOM   7585  C C   . ASN B 2  499 ? -8.062   57.419  12.548  1.00 44.76 499 B 1 
ATOM   7586  O O   . ASN B 2  499 ? -8.011   58.622  12.316  1.00 42.89 499 B 1 
ATOM   7587  C CB  . ASN B 2  499 ? -5.906   56.119  12.940  1.00 43.72 499 B 1 
ATOM   7588  C CG  . ASN B 2  499 ? -4.668   56.110  13.828  1.00 41.54 499 B 1 
ATOM   7589  O OD1 . ASN B 2  499 ? -4.531   56.855  14.781  1.00 41.37 499 B 1 
ATOM   7590  N ND2 . ASN B 2  499 ? -3.699   55.281  13.511  1.00 45.12 499 B 1 
ATOM   7591  N N   . CYS B 2  500 ? -9.006   56.645  12.019  1.00 44.95 500 B 1 
ATOM   7592  C CA  . CYS B 2  500 ? -10.061  57.211  11.175  1.00 47.95 500 B 1 
ATOM   7593  C C   . CYS B 2  500 ? -10.933  58.211  11.952  1.00 47.20 500 B 1 
ATOM   7594  O O   . CYS B 2  500 ? -11.226  59.289  11.445  1.00 44.72 500 B 1 
ATOM   7595  C CB  . CYS B 2  500 ? -10.920  56.091  10.584  1.00 45.32 500 B 1 
ATOM   7596  S SG  . CYS B 2  500 ? -9.980   55.130  9.358   1.00 42.02 500 B 1 
ATOM   7597  N N   . LYS B 2  501 ? -11.314  57.903  13.199  1.00 39.61 501 B 1 
ATOM   7598  C CA  . LYS B 2  501 ? -12.077  58.843  14.033  1.00 42.55 501 B 1 
ATOM   7599  C C   . LYS B 2  501 ? -11.264  60.069  14.446  1.00 41.13 501 B 1 
ATOM   7600  O O   . LYS B 2  501 ? -11.801  61.169  14.456  1.00 39.82 501 B 1 
ATOM   7601  C CB  . LYS B 2  501 ? -12.636  58.154  15.280  1.00 40.86 501 B 1 
ATOM   7602  C CG  . LYS B 2  501 ? -13.887  57.338  14.956  1.00 39.59 501 B 1 
ATOM   7603  C CD  . LYS B 2  501 ? -14.518  56.858  16.258  1.00 39.07 501 B 1 
ATOM   7604  C CE  . LYS B 2  501 ? -15.853  56.176  15.968  1.00 34.28 501 B 1 
ATOM   7605  N NZ  . LYS B 2  501 ? -16.557  55.844  17.220  1.00 32.13 501 B 1 
ATOM   7606  N N   . SER B 2  502 ? -9.995   59.901  14.799  1.00 41.62 502 B 1 
ATOM   7607  C CA  . SER B 2  502 ? -9.153   61.020  15.218  1.00 44.90 502 B 1 
ATOM   7608  C C   . SER B 2  502 ? -8.785   61.926  14.050  1.00 44.69 502 B 1 
ATOM   7609  O O   . SER B 2  502 ? -8.714   63.136  14.236  1.00 42.59 502 B 1 
ATOM   7610  C CB  . SER B 2  502 ? -7.900   60.536  15.949  1.00 41.90 502 B 1 
ATOM   7611  O OG  . SER B 2  502 ? -7.015   59.852  15.088  1.00 40.74 502 B 1 
ATOM   7612  N N   . GLU B 2  503 ? -8.611   61.389  12.847  1.00 37.06 503 B 1 
ATOM   7613  C CA  . GLU B 2  503 ? -8.465   62.207  11.642  1.00 39.07 503 B 1 
ATOM   7614  C C   . GLU B 2  503 ? -9.766   62.944  11.292  1.00 37.32 503 B 1 
ATOM   7615  O O   . GLU B 2  503 ? -9.700   64.086  10.847  1.00 36.83 503 B 1 
ATOM   7616  C CB  . GLU B 2  503 ? -7.979   61.373  10.451  1.00 37.76 503 B 1 
ATOM   7617  C CG  . GLU B 2  503 ? -6.477   61.064  10.515  1.00 37.37 503 B 1 
ATOM   7618  C CD  . GLU B 2  503 ? -5.936   60.368  9.256   1.00 36.71 503 B 1 
ATOM   7619  O OE1 . GLU B 2  503 ? -4.690   60.315  9.120   1.00 34.19 503 B 1 
ATOM   7620  O OE2 . GLU B 2  503 ? -6.743   59.893  8.420   1.00 39.74 503 B 1 
ATOM   7621  N N   . GLU B 2  504 ? -10.945  62.358  11.540  1.00 36.55 504 B 1 
ATOM   7622  C CA  . GLU B 2  504 ? -12.214  63.091  11.429  1.00 38.88 504 B 1 
ATOM   7623  C C   . GLU B 2  504 ? -12.343  64.179  12.506  1.00 37.93 504 B 1 
ATOM   7624  O O   . GLU B 2  504 ? -12.768  65.288  12.196  1.00 37.56 504 B 1 
ATOM   7625  C CB  . GLU B 2  504 ? -13.422  62.142  11.492  1.00 37.98 504 B 1 
ATOM   7626  C CG  . GLU B 2  504 ? -13.715  61.445  10.155  1.00 36.48 504 B 1 
ATOM   7627  C CD  . GLU B 2  504 ? -15.004  60.602  10.179  1.00 34.96 504 B 1 
ATOM   7628  O OE1 . GLU B 2  504 ? -15.512  60.293  9.077   1.00 31.86 504 B 1 
ATOM   7629  O OE2 . GLU B 2  504 ? -15.489  60.250  11.283  1.00 36.86 504 B 1 
ATOM   7630  N N   . GLU B 2  505 ? -11.958  63.911  13.763  1.00 37.94 505 B 1 
ATOM   7631  C CA  . GLU B 2  505 ? -12.028  64.913  14.839  1.00 38.18 505 B 1 
ATOM   7632  C C   . GLU B 2  505 ? -10.965  66.013  14.703  1.00 35.92 505 B 1 
ATOM   7633  O O   . GLU B 2  505 ? -11.229  67.168  15.042  1.00 35.20 505 B 1 
ATOM   7634  C CB  . GLU B 2  505 ? -11.898  64.249  16.220  1.00 36.82 505 B 1 
ATOM   7635  C CG  . GLU B 2  505 ? -13.189  63.561  16.687  1.00 35.39 505 B 1 
ATOM   7636  C CD  . GLU B 2  505 ? -13.108  63.010  18.121  1.00 35.03 505 B 1 
ATOM   7637  O OE1 . GLU B 2  505 ? -14.174  62.593  18.639  1.00 32.59 505 B 1 
ATOM   7638  O OE2 . GLU B 2  505 ? -12.005  62.998  18.721  1.00 37.81 505 B 1 
ATOM   7639  N N   . THR B 2  506 ? -9.748   65.667  14.234  1.00 34.96 506 B 1 
ATOM   7640  C CA  . THR B 2  506 ? -8.675   66.655  14.055  1.00 35.92 506 B 1 
ATOM   7641  C C   . THR B 2  506 ? -8.736   67.391  12.725  1.00 35.30 506 B 1 
ATOM   7642  O O   . THR B 2  506 ? -7.906   68.276  12.498  1.00 33.98 506 B 1 
ATOM   7643  C CB  . THR B 2  506 ? -7.265   66.094  14.282  1.00 33.18 506 B 1 
ATOM   7644  O OG1 . THR B 2  506 ? -7.025   64.955  13.505  1.00 31.89 506 B 1 
ATOM   7645  C CG2 . THR B 2  506 ? -7.007   65.731  15.743  1.00 32.34 506 B 1 
ATOM   7646  N N   . SER B 2  507 ? -9.707   67.088  11.860  1.00 35.87 507 B 1 
ATOM   7647  C CA  . SER B 2  507 ? -10.055  68.037  10.809  1.00 35.48 507 B 1 
ATOM   7648  C C   . SER B 2  507 ? -10.465  69.319  11.525  1.00 34.12 507 B 1 
ATOM   7649  O O   . SER B 2  507 ? -11.507  69.340  12.182  1.00 33.55 507 B 1 
ATOM   7650  C CB  . SER B 2  507 ? -11.191  67.518  9.932   1.00 34.20 507 B 1 
ATOM   7651  O OG  . SER B 2  507 ? -11.439  68.461  8.903   1.00 32.87 507 B 1 
ATOM   7652  N N   . PRO B 2  508 ? -9.621   70.373  11.486  1.00 33.49 508 B 1 
ATOM   7653  C CA  . PRO B 2  508 ? -9.899   71.566  12.239  1.00 33.98 508 B 1 
ATOM   7654  C C   . PRO B 2  508 ? -11.129  72.206  11.603  1.00 34.87 508 B 1 
ATOM   7655  O O   . PRO B 2  508 ? -11.037  72.907  10.596  1.00 32.76 508 B 1 
ATOM   7656  C CB  . PRO B 2  508 ? -8.622   72.412  12.148  1.00 31.03 508 B 1 
ATOM   7657  C CG  . PRO B 2  508 ? -8.000   71.971  10.826  1.00 32.06 508 B 1 
ATOM   7658  C CD  . PRO B 2  508 ? -8.419   70.506  10.698  1.00 38.99 508 B 1 
ATOM   7659  N N   . LEU B 2  509 ? -12.280  71.934  12.197  1.00 36.52 509 B 1 
ATOM   7660  C CA  . LEU B 2  509 ? -13.414  72.815  12.026  1.00 38.30 509 B 1 
ATOM   7661  C C   . LEU B 2  509 ? -12.952  74.161  12.567  1.00 37.31 509 B 1 
ATOM   7662  O O   . LEU B 2  509 ? -13.014  74.434  13.761  1.00 35.06 509 B 1 
ATOM   7663  C CB  . LEU B 2  509 ? -14.656  72.262  12.753  1.00 35.67 509 B 1 
ATOM   7664  C CG  . LEU B 2  509 ? -15.511  71.330  11.873  1.00 32.87 509 B 1 
ATOM   7665  C CD1 . LEU B 2  509 ? -16.430  70.476  12.740  1.00 32.59 509 B 1 
ATOM   7666  C CD2 . LEU B 2  509 ? -16.387  72.136  10.901  1.00 36.58 509 B 1 
ATOM   7667  N N   . VAL B 2  510 ? -12.405  74.967  11.656  1.00 33.20 510 B 1 
ATOM   7668  C CA  . VAL B 2  510 ? -12.166  76.378  11.896  1.00 34.52 510 B 1 
ATOM   7669  C C   . VAL B 2  510 ? -13.548  76.970  12.104  1.00 33.86 510 B 1 
ATOM   7670  O O   . VAL B 2  510 ? -14.193  77.451  11.177  1.00 32.34 510 B 1 
ATOM   7671  C CB  . VAL B 2  510 ? -11.398  77.049  10.736  1.00 32.29 510 B 1 
ATOM   7672  C CG1 . VAL B 2  510 ? -11.112  78.516  11.050  1.00 29.84 510 B 1 
ATOM   7673  C CG2 . VAL B 2  510 ? -10.055  76.358  10.473  1.00 34.07 510 B 1 
ATOM   7674  N N   . THR B 2  511 ? -14.030  76.837  13.328  1.00 31.99 511 B 1 
ATOM   7675  C CA  . THR B 2  511 ? -15.197  77.558  13.794  1.00 33.12 511 B 1 
ATOM   7676  C C   . THR B 2  511 ? -14.796  79.021  13.760  1.00 32.29 511 B 1 
ATOM   7677  O O   . THR B 2  511 ? -14.186  79.537  14.692  1.00 30.55 511 B 1 
ATOM   7678  C CB  . THR B 2  511 ? -15.630  77.113  15.202  1.00 30.62 511 B 1 
ATOM   7679  O OG1 . THR B 2  511 ? -14.523  76.907  16.042  1.00 29.77 511 B 1 
ATOM   7680  C CG2 . THR B 2  511 ? -16.421  75.807  15.161  1.00 31.15 511 B 1 
ATOM   7681  N N   . HIS B 2  512 ? -15.066  79.657  12.617  1.00 32.79 512 B 1 
ATOM   7682  C CA  . HIS B 2  512 ? -15.002  81.099  12.539  1.00 33.71 512 B 1 
ATOM   7683  C C   . HIS B 2  512 ? -15.882  81.626  13.665  1.00 32.14 512 B 1 
ATOM   7684  O O   . HIS B 2  512 ? -17.102  81.458  13.654  1.00 30.98 512 B 1 
ATOM   7685  C CB  . HIS B 2  512 ? -15.453  81.591  11.161  1.00 31.23 512 B 1 
ATOM   7686  C CG  . HIS B 2  512 ? -14.291  81.879  10.245  1.00 29.75 512 B 1 
ATOM   7687  N ND1 . HIS B 2  512 ? -13.470  82.988  10.308  1.00 29.62 512 B 1 
ATOM   7688  C CD2 . HIS B 2  512 ? -13.837  81.125  9.194   1.00 30.21 512 B 1 
ATOM   7689  C CE1 . HIS B 2  512 ? -12.562  82.896  9.319   1.00 30.14 512 B 1 
ATOM   7690  N NE2 . HIS B 2  512 ? -12.745  81.778  8.629   1.00 31.64 512 B 1 
ATOM   7691  N N   . GLN B 2  513 ? -15.222  82.220  14.661  1.00 29.85 513 B 1 
ATOM   7692  C CA  . GLN B 2  513 ? -15.872  82.992  15.705  1.00 30.15 513 B 1 
ATOM   7693  C C   . GLN B 2  513 ? -16.509  84.207  15.027  1.00 28.60 513 B 1 
ATOM   7694  O O   . GLN B 2  513 ? -15.950  85.296  15.031  1.00 27.64 513 B 1 
ATOM   7695  C CB  . GLN B 2  513 ? -14.851  83.426  16.772  1.00 28.50 513 B 1 
ATOM   7696  C CG  . GLN B 2  513 ? -14.316  82.293  17.651  1.00 28.48 513 B 1 
ATOM   7697  C CD  . GLN B 2  513 ? -13.329  82.795  18.718  1.00 27.44 513 B 1 
ATOM   7698  O OE1 . GLN B 2  513 ? -12.789  83.883  18.665  1.00 27.46 513 B 1 
ATOM   7699  N NE2 . GLN B 2  513 ? -13.050  82.000  19.728  1.00 29.93 513 B 1 
ATOM   7700  N N   . ASN B 2  514 ? -17.631  84.009  14.365  1.00 25.31 514 B 1 
ATOM   7701  C CA  . ASN B 2  514 ? -18.452  85.144  13.999  1.00 26.29 514 B 1 
ATOM   7702  C C   . ASN B 2  514 ? -18.821  85.838  15.309  1.00 25.04 514 B 1 
ATOM   7703  O O   . ASN B 2  514 ? -19.405  85.197  16.183  1.00 23.82 514 B 1 
ATOM   7704  C CB  . ASN B 2  514 ? -19.676  84.707  13.185  1.00 24.35 514 B 1 
ATOM   7705  C CG  . ASN B 2  514 ? -19.477  84.891  11.684  1.00 21.80 514 B 1 
ATOM   7706  O OD1 . ASN B 2  514 ? -18.644  85.651  11.218  1.00 22.39 514 B 1 
ATOM   7707  N ND2 . ASN B 2  514 ? -20.278  84.231  10.878  1.00 24.91 514 B 1 
ATOM   7708  N N   . PRO B 2  515 ? -18.405  87.096  15.493  1.00 25.91 515 B 1 
ATOM   7709  C CA  . PRO B 2  515 ? -18.654  87.796  16.735  1.00 27.09 515 B 1 
ATOM   7710  C C   . PRO B 2  515 ? -20.170  87.860  16.911  1.00 27.38 515 B 1 
ATOM   7711  O O   . PRO B 2  515 ? -20.874  88.468  16.101  1.00 25.39 515 B 1 
ATOM   7712  C CB  . PRO B 2  515 ? -17.991  89.167  16.566  1.00 24.27 515 B 1 
ATOM   7713  C CG  . PRO B 2  515 ? -17.968  89.375  15.057  1.00 24.67 515 B 1 
ATOM   7714  C CD  . PRO B 2  515 ? -17.822  87.964  14.496  1.00 29.86 515 B 1 
ATOM   7715  N N   . ALA B 2  516 ? -20.646  87.186  17.939  1.00 26.81 516 B 1 
ATOM   7716  C CA  . ALA B 2  516 ? -22.045  87.285  18.317  1.00 26.91 516 B 1 
ATOM   7717  C C   . ALA B 2  516 ? -22.291  88.761  18.651  1.00 26.67 516 B 1 
ATOM   7718  O O   . ALA B 2  516 ? -21.798  89.269  19.655  1.00 25.60 516 B 1 
ATOM   7719  C CB  . ALA B 2  516 ? -22.321  86.335  19.487  1.00 24.87 516 B 1 
ATOM   7720  N N   . GLY B 2  517 ? -22.957  89.472  17.737  1.00 24.42 517 B 1 
ATOM   7721  C CA  . GLY B 2  517 ? -23.298  90.880  17.921  1.00 24.31 517 B 1 
ATOM   7722  C C   . GLY B 2  517 ? -24.041  91.055  19.246  1.00 24.39 517 B 1 
ATOM   7723  O O   . GLY B 2  517 ? -24.770  90.157  19.658  1.00 23.08 517 B 1 
ATOM   7724  N N   . PRO B 2  518 ? -23.823  92.192  19.928  1.00 24.81 518 B 1 
ATOM   7725  C CA  . PRO B 2  518 ? -24.368  92.396  21.260  1.00 25.97 518 B 1 
ATOM   7726  C C   . PRO B 2  518 ? -25.890  92.297  21.171  1.00 26.45 518 B 1 
ATOM   7727  O O   . PRO B 2  518 ? -26.535  93.095  20.489  1.00 24.81 518 B 1 
ATOM   7728  C CB  . PRO B 2  518 ? -23.877  93.779  21.691  1.00 23.35 518 B 1 
ATOM   7729  C CG  . PRO B 2  518 ? -23.622  94.496  20.373  1.00 23.45 518 B 1 
ATOM   7730  C CD  . PRO B 2  518 ? -23.173  93.382  19.434  1.00 28.68 518 B 1 
ATOM   7731  N N   . VAL B 2  519 ? -26.438  91.291  21.828  1.00 25.52 519 B 1 
ATOM   7732  C CA  . VAL B 2  519 ? -27.889  91.146  21.960  1.00 25.23 519 B 1 
ATOM   7733  C C   . VAL B 2  519 ? -28.353  92.350  22.771  1.00 24.67 519 B 1 
ATOM   7734  O O   . VAL B 2  519 ? -28.148  92.406  23.981  1.00 23.87 519 B 1 
ATOM   7735  C CB  . VAL B 2  519 ? -28.282  89.807  22.607  1.00 23.54 519 B 1 
ATOM   7736  C CG1 . VAL B 2  519 ? -29.797  89.646  22.675  1.00 21.34 519 B 1 
ATOM   7737  C CG2 . VAL B 2  519 ? -27.718  88.617  21.814  1.00 24.36 519 B 1 
ATOM   7738  N N   . ALA B 2  520 ? -28.868  93.363  22.068  1.00 24.97 520 B 1 
ATOM   7739  C CA  . ALA B 2  520 ? -29.302  94.607  22.682  1.00 25.51 520 B 1 
ATOM   7740  C C   . ALA B 2  520 ? -30.334  94.292  23.770  1.00 25.06 520 B 1 
ATOM   7741  O O   . ALA B 2  520 ? -31.268  93.523  23.555  1.00 24.24 520 B 1 
ATOM   7742  C CB  . ALA B 2  520 ? -29.861  95.533  21.599  1.00 23.66 520 B 1 
ATOM   7743  N N   . SER B 2  521 ? -30.129  94.910  24.925  1.00 25.39 521 B 1 
ATOM   7744  C CA  . SER B 2  521 ? -31.043  94.815  26.061  1.00 25.39 521 B 1 
ATOM   7745  C C   . SER B 2  521 ? -32.408  95.346  25.627  1.00 24.63 521 B 1 
ATOM   7746  O O   . SER B 2  521 ? -32.585  96.555  25.493  1.00 23.75 521 B 1 
ATOM   7747  C CB  . SER B 2  521 ? -30.491  95.643  27.225  1.00 23.66 521 B 1 
ATOM   7748  O OG  . SER B 2  521 ? -30.202  96.963  26.803  1.00 22.49 521 B 1 
ATOM   7749  N N   . ALA B 2  522 ? -33.335  94.436  25.372  1.00 23.71 522 B 1 
ATOM   7750  C CA  . ALA B 2  522 ? -34.706  94.816  25.059  1.00 23.41 522 B 1 
ATOM   7751  C C   . ALA B 2  522 ? -35.240  95.655  26.236  1.00 22.79 522 B 1 
ATOM   7752  O O   . ALA B 2  522 ? -35.222  95.176  27.369  1.00 22.01 522 B 1 
ATOM   7753  C CB  . ALA B 2  522 ? -35.530  93.552  24.808  1.00 22.15 522 B 1 
ATOM   7754  N N   . PRO B 2  523 ? -35.612  96.940  26.012  1.00 23.21 523 B 1 
ATOM   7755  C CA  . PRO B 2  523 ? -35.992  97.833  27.097  1.00 24.49 523 B 1 
ATOM   7756  C C   . PRO B 2  523 ? -37.267  97.319  27.771  1.00 24.85 523 B 1 
ATOM   7757  O O   . PRO B 2  523 ? -38.170  96.798  27.114  1.00 23.24 523 B 1 
ATOM   7758  C CB  . PRO B 2  523 ? -36.169  99.207  26.449  1.00 22.13 523 B 1 
ATOM   7759  C CG  . PRO B 2  523 ? -36.505  98.878  25.002  1.00 21.88 523 B 1 
ATOM   7760  C CD  . PRO B 2  523 ? -35.739  97.587  24.729  1.00 26.35 523 B 1 
ATOM   7761  N N   . GLU B 2  524 ? -37.306  97.546  29.098  1.00 23.77 524 B 1 
ATOM   7762  C CA  . GLU B 2  524 ? -38.507  97.345  29.920  1.00 24.20 524 B 1 
ATOM   7763  C C   . GLU B 2  524 ? -39.627  98.278  29.424  1.00 23.12 524 B 1 
ATOM   7764  O O   . GLU B 2  524 ? -39.792  99.392  29.916  1.00 22.85 524 B 1 
ATOM   7765  C CB  . GLU B 2  524 ? -38.193  97.639  31.400  1.00 23.64 524 B 1 
ATOM   7766  C CG  . GLU B 2  524 ? -37.212  96.671  32.073  1.00 22.71 524 B 1 
ATOM   7767  C CD  . GLU B 2  524 ? -36.910  97.033  33.541  1.00 23.23 524 B 1 
ATOM   7768  O OE1 . GLU B 2  524 ? -36.594  96.097  34.319  1.00 21.44 524 B 1 
ATOM   7769  O OE2 . GLU B 2  524 ? -36.955  98.237  33.876  1.00 27.40 524 B 1 
ATOM   7770  N N   . LEU B 2  525 ? -40.348  97.851  28.373  1.00 22.90 525 B 1 
ATOM   7771  C CA  . LEU B 2  525 ? -41.539  98.596  27.982  1.00 24.13 525 B 1 
ATOM   7772  C C   . LEU B 2  525 ? -42.567  98.449  29.108  1.00 23.00 525 B 1 
ATOM   7773  O O   . LEU B 2  525 ? -43.251  97.438  29.221  1.00 22.53 525 B 1 
ATOM   7774  C CB  . LEU B 2  525 ? -42.058  98.127  26.611  1.00 23.59 525 B 1 
ATOM   7775  C CG  . LEU B 2  525 ? -41.425  98.896  25.437  1.00 21.93 525 B 1 
ATOM   7776  C CD1 . LEU B 2  525 ? -41.653  98.170  24.119  1.00 23.02 525 B 1 
ATOM   7777  C CD2 . LEU B 2  525 ? -42.008  100.319 25.313  1.00 26.54 525 B 1 
ATOM   7778  N N   . GLU B 2  526 ? -42.639  99.523  29.948  1.00 25.11 526 B 1 
ATOM   7779  C CA  . GLU B 2  526 ? -43.665  99.694  30.974  1.00 25.10 526 B 1 
ATOM   7780  C C   . GLU B 2  526 ? -45.041  99.612  30.313  1.00 23.65 526 B 1 
ATOM   7781  O O   . GLU B 2  526 ? -45.527  100.575 29.714  1.00 23.43 526 B 1 
ATOM   7782  C CB  . GLU B 2  526 ? -43.523  101.057 31.667  1.00 24.88 526 B 1 
ATOM   7783  C CG  . GLU B 2  526 ? -42.306  101.217 32.582  1.00 23.81 526 B 1 
ATOM   7784  C CD  . GLU B 2  526 ? -42.299  102.579 33.308  1.00 24.13 526 B 1 
ATOM   7785  O OE1 . GLU B 2  526 ? -41.690  102.669 34.398  1.00 22.19 526 B 1 
ATOM   7786  O OE2 . GLU B 2  526 ? -42.922  103.540 32.781  1.00 28.65 526 B 1 
ATOM   7787  N N   . SER B 2  527 ? -45.654  98.427  30.409  1.00 23.32 527 B 1 
ATOM   7788  C CA  . SER B 2  527 ? -47.040  98.251  29.994  1.00 23.26 527 B 1 
ATOM   7789  C C   . SER B 2  527 ? -47.939  99.053  30.942  1.00 22.60 527 B 1 
ATOM   7790  O O   . SER B 2  527 ? -48.439  98.519  31.929  1.00 21.80 527 B 1 
ATOM   7791  C CB  . SER B 2  527 ? -47.397  96.758  29.973  1.00 22.26 527 B 1 
ATOM   7792  O OG  . SER B 2  527 ? -47.142  96.147  31.223  1.00 20.88 527 B 1 
ATOM   7793  N N   . LYS B 2  528 ? -48.054  100.366 30.686  1.00 25.14 528 B 1 
ATOM   7794  C CA  . LYS B 2  528 ? -48.915  101.225 31.509  1.00 27.02 528 B 1 
ATOM   7795  C C   . LYS B 2  528 ? -50.363  100.748 31.443  1.00 25.22 528 B 1 
ATOM   7796  O O   . LYS B 2  528 ? -50.923  100.512 30.387  1.00 24.32 528 B 1 
ATOM   7797  C CB  . LYS B 2  528 ? -48.805  102.702 31.104  1.00 26.94 528 B 1 
ATOM   7798  C CG  . LYS B 2  528 ? -47.636  103.379 31.815  1.00 26.31 528 B 1 
ATOM   7799  C CD  . LYS B 2  528 ? -47.626  104.886 31.556  1.00 26.81 528 B 1 
ATOM   7800  C CE  . LYS B 2  528 ? -46.518  105.539 32.390  1.00 23.95 528 B 1 
ATOM   7801  N NZ  . LYS B 2  528 ? -46.391  106.981 32.144  1.00 23.78 528 B 1 
ATOM   7802  N N   . GLU B 2  529 ? -50.937  100.698 32.630  1.00 24.92 529 B 1 
ATOM   7803  C CA  . GLU B 2  529 ? -52.252  100.150 32.986  1.00 24.29 529 B 1 
ATOM   7804  C C   . GLU B 2  529 ? -53.468  100.953 32.476  1.00 23.01 529 B 1 
ATOM   7805  O O   . GLU B 2  529 ? -54.521  100.832 33.094  1.00 22.70 529 B 1 
ATOM   7806  C CB  . GLU B 2  529 ? -52.347  100.115 34.521  1.00 24.37 529 B 1 
ATOM   7807  C CG  . GLU B 2  529 ? -51.384  99.184  35.244  1.00 23.20 529 B 1 
ATOM   7808  C CD  . GLU B 2  529 ? -51.586  99.265  36.769  1.00 23.26 529 B 1 
ATOM   7809  O OE1 . GLU B 2  529 ? -51.528  98.204  37.433  1.00 22.28 529 B 1 
ATOM   7810  O OE2 . GLU B 2  529 ? -51.791  100.397 37.274  1.00 28.07 529 B 1 
ATOM   7811  N N   . SER B 2  530 ? -53.367  101.799 31.469  1.00 23.10 530 B 1 
ATOM   7812  C CA  . SER B 2  530 ? -54.387  102.854 31.278  1.00 21.90 530 B 1 
ATOM   7813  C C   . SER B 2  530 ? -55.827  102.339 31.408  1.00 21.10 530 B 1 
ATOM   7814  O O   . SER B 2  530 ? -56.309  101.598 30.560  1.00 20.48 530 B 1 
ATOM   7815  C CB  . SER B 2  530 ? -54.191  103.594 29.954  1.00 21.13 530 B 1 
ATOM   7816  O OG  . SER B 2  530 ? -54.313  102.746 28.853  1.00 20.03 530 B 1 
ATOM   7817  N N   . VAL B 2  531 ? -56.446  102.719 32.505  1.00 20.75 531 B 1 
ATOM   7818  C CA  . VAL B 2  531 ? -57.624  102.087 33.127  1.00 20.90 531 B 1 
ATOM   7819  C C   . VAL B 2  531 ? -58.944  102.512 32.492  1.00 20.88 531 B 1 
ATOM   7820  O O   . VAL B 2  531 ? -59.877  101.721 32.444  1.00 19.57 531 B 1 
ATOM   7821  C CB  . VAL B 2  531 ? -57.677  102.465 34.621  1.00 19.42 531 B 1 
ATOM   7822  C CG1 . VAL B 2  531 ? -58.843  101.821 35.373  1.00 17.32 531 B 1 
ATOM   7823  C CG2 . VAL B 2  531 ? -56.392  102.088 35.373  1.00 20.58 531 B 1 
ATOM   7824  N N   . LEU B 2  532 ? -59.076  103.823 32.161  1.00 18.37 532 B 1 
ATOM   7825  C CA  . LEU B 2  532 ? -60.364  104.506 31.973  1.00 19.01 532 B 1 
ATOM   7826  C C   . LEU B 2  532 ? -61.001  104.262 30.621  1.00 17.69 532 B 1 
ATOM   7827  O O   . LEU B 2  532 ? -60.279  104.278 29.612  1.00 14.77 532 B 1 
ATOM   7828  C CB  . LEU B 2  532 ? -60.208  106.020 32.190  1.00 17.67 532 B 1 
ATOM   7829  C CG  . LEU B 2  532 ? -60.304  106.475 33.643  1.00 16.68 532 B 1 
ATOM   7830  C CD1 . LEU B 2  532 ? -59.858  107.934 33.755  1.00 17.81 532 B 1 
ATOM   7831  C CD2 . LEU B 2  532 ? -61.719  106.377 34.199  1.00 21.23 532 B 1 
ATOM   7832  O OXT . LEU B 2  532 ? -62.267  104.147 30.671  1.00 18.14 532 B 1 
ATOM   7833  N N   . MET C 3  1   ? -57.581  59.633  -26.927 1.00 19.04 1   C 1 
ATOM   7834  C CA  . MET C 3  1   ? -56.402  58.920  -27.442 1.00 22.40 1   C 1 
ATOM   7835  C C   . MET C 3  1   ? -56.434  57.523  -26.853 1.00 22.77 1   C 1 
ATOM   7836  O O   . MET C 3  1   ? -56.181  57.376  -25.667 1.00 21.57 1   C 1 
ATOM   7837  C CB  . MET C 3  1   ? -55.099  59.635  -27.062 1.00 21.79 1   C 1 
ATOM   7838  C CG  . MET C 3  1   ? -54.823  60.851  -27.954 1.00 20.08 1   C 1 
ATOM   7839  S SD  . MET C 3  1   ? -53.377  61.793  -27.412 1.00 18.71 1   C 1 
ATOM   7840  C CE  . MET C 3  1   ? -53.122  62.873  -28.841 1.00 15.93 1   C 1 
ATOM   7841  N N   . GLU C 3  2   ? -56.870  56.537  -27.643 1.00 21.66 2   C 1 
ATOM   7842  C CA  . GLU C 3  2   ? -57.042  55.157  -27.199 1.00 22.75 2   C 1 
ATOM   7843  C C   . GLU C 3  2   ? -55.663  54.540  -26.989 1.00 22.18 2   C 1 
ATOM   7844  O O   . GLU C 3  2   ? -54.881  54.407  -27.925 1.00 21.75 2   C 1 
ATOM   7845  C CB  . GLU C 3  2   ? -57.871  54.380  -28.224 1.00 22.42 2   C 1 
ATOM   7846  C CG  . GLU C 3  2   ? -59.343  54.818  -28.208 1.00 21.31 2   C 1 
ATOM   7847  C CD  . GLU C 3  2   ? -60.199  54.130  -29.276 1.00 20.73 2   C 1 
ATOM   7848  O OE1 . GLU C 3  2   ? -61.401  53.919  -28.988 1.00 18.56 2   C 1 
ATOM   7849  O OE2 . GLU C 3  2   ? -59.648  53.865  -30.365 1.00 24.06 2   C 1 
ATOM   7850  N N   . LYS C 3  3   ? -55.342  54.257  -25.723 1.00 23.72 3   C 1 
ATOM   7851  C CA  . LYS C 3  3   ? -54.105  53.549  -25.395 1.00 25.70 3   C 1 
ATOM   7852  C C   . LYS C 3  3   ? -54.278  52.116  -25.890 1.00 24.65 3   C 1 
ATOM   7853  O O   . LYS C 3  3   ? -54.934  51.320  -25.227 1.00 23.20 3   C 1 
ATOM   7854  C CB  . LYS C 3  3   ? -53.824  53.592  -23.888 1.00 24.62 3   C 1 
ATOM   7855  C CG  . LYS C 3  3   ? -53.288  54.954  -23.424 1.00 23.15 3   C 1 
ATOM   7856  C CD  . LYS C 3  3   ? -52.950  54.899  -21.931 1.00 22.24 3   C 1 
ATOM   7857  C CE  . LYS C 3  3   ? -52.288  56.200  -21.473 1.00 20.01 3   C 1 
ATOM   7858  N NZ  . LYS C 3  3   ? -51.952  56.169  -20.038 1.00 19.49 3   C 1 
ATOM   7859  N N   . SER C 3  4   ? -53.750  51.842  -27.077 1.00 24.54 4   C 1 
ATOM   7860  C CA  . SER C 3  4   ? -53.682  50.489  -27.610 1.00 24.46 4   C 1 
ATOM   7861  C C   . SER C 3  4   ? -52.921  49.624  -26.609 1.00 23.76 4   C 1 
ATOM   7862  O O   . SER C 3  4   ? -51.715  49.780  -26.435 1.00 22.75 4   C 1 
ATOM   7863  C CB  . SER C 3  4   ? -52.998  50.491  -28.981 1.00 22.99 4   C 1 
ATOM   7864  O OG  . SER C 3  4   ? -51.776  51.206  -28.942 1.00 21.39 4   C 1 
ATOM   7865  N N   . ASN C 3  5   ? -53.665  48.781  -25.899 1.00 24.56 5   C 1 
ATOM   7866  C CA  . ASN C 3  5   ? -53.076  47.763  -25.041 1.00 26.00 5   C 1 
ATOM   7867  C C   . ASN C 3  5   ? -52.405  46.747  -25.964 1.00 25.35 5   C 1 
ATOM   7868  O O   . ASN C 3  5   ? -53.044  45.804  -26.419 1.00 23.68 5   C 1 
ATOM   7869  C CB  . ASN C 3  5   ? -54.164  47.123  -24.163 1.00 24.27 5   C 1 
ATOM   7870  C CG  . ASN C 3  5   ? -54.488  47.908  -22.895 1.00 21.25 5   C 1 
ATOM   7871  O OD1 . ASN C 3  5   ? -53.731  48.721  -22.401 1.00 20.92 5   C 1 
ATOM   7872  N ND2 . ASN C 3  5   ? -55.623  47.635  -22.295 1.00 22.40 5   C 1 
ATOM   7873  N N   . GLU C 3  6   ? -51.151  46.997  -26.285 1.00 23.84 6   C 1 
ATOM   7874  C CA  . GLU C 3  6   ? -50.312  46.002  -26.936 1.00 24.05 6   C 1 
ATOM   7875  C C   . GLU C 3  6   ? -50.204  44.813  -25.985 1.00 23.18 6   C 1 
ATOM   7876  O O   . GLU C 3  6   ? -49.429  44.807  -25.030 1.00 22.41 6   C 1 
ATOM   7877  C CB  . GLU C 3  6   ? -48.937  46.574  -27.306 1.00 23.18 6   C 1 
ATOM   7878  C CG  . GLU C 3  6   ? -49.008  47.526  -28.506 1.00 21.74 6   C 1 
ATOM   7879  C CD  . GLU C 3  6   ? -47.636  48.067  -28.938 1.00 20.84 6   C 1 
ATOM   7880  O OE1 . GLU C 3  6   ? -47.555  48.573  -30.078 1.00 19.41 6   C 1 
ATOM   7881  O OE2 . GLU C 3  6   ? -46.687  48.011  -28.118 1.00 24.16 6   C 1 
ATOM   7882  N N   . THR C 3  7   ? -51.085  43.842  -26.210 1.00 24.27 7   C 1 
ATOM   7883  C CA  . THR C 3  7   ? -51.005  42.544  -25.553 1.00 23.90 7   C 1 
ATOM   7884  C C   . THR C 3  7   ? -49.731  41.885  -26.052 1.00 23.45 7   C 1 
ATOM   7885  O O   . THR C 3  7   ? -49.731  41.249  -27.100 1.00 22.09 7   C 1 
ATOM   7886  C CB  . THR C 3  7   ? -52.236  41.679  -25.862 1.00 21.98 7   C 1 
ATOM   7887  O OG1 . THR C 3  7   ? -52.599  41.775  -27.215 1.00 20.46 7   C 1 
ATOM   7888  C CG2 . THR C 3  7   ? -53.446  42.107  -25.033 1.00 20.79 7   C 1 
ATOM   7889  N N   . ASN C 3  8   ? -48.651  42.087  -25.297 1.00 23.25 8   C 1 
ATOM   7890  C CA  . ASN C 3  8   ? -47.412  41.355  -25.507 1.00 22.53 8   C 1 
ATOM   7891  C C   . ASN C 3  8   ? -47.740  39.870  -25.372 1.00 21.99 8   C 1 
ATOM   7892  O O   . ASN C 3  8   ? -47.890  39.361  -24.262 1.00 20.91 8   C 1 
ATOM   7893  C CB  . ASN C 3  8   ? -46.345  41.817  -24.498 1.00 21.07 8   C 1 
ATOM   7894  C CG  . ASN C 3  8   ? -45.548  43.019  -24.984 1.00 18.60 8   C 1 
ATOM   7895  O OD1 . ASN C 3  8   ? -45.364  43.239  -26.161 1.00 18.83 8   C 1 
ATOM   7896  N ND2 . ASN C 3  8   ? -45.010  43.808  -24.083 1.00 20.92 8   C 1 
ATOM   7897  N N   . GLY C 3  9   ? -47.947  39.230  -26.518 1.00 26.64 9   C 1 
ATOM   7898  C CA  . GLY C 3  9   ? -48.153  37.796  -26.579 1.00 25.97 9   C 1 
ATOM   7899  C C   . GLY C 3  9   ? -46.898  37.146  -26.031 1.00 26.16 9   C 1 
ATOM   7900  O O   . GLY C 3  9   ? -45.876  37.119  -26.706 1.00 24.67 9   C 1 
ATOM   7901  N N   . TYR C 3  10  ? -46.997  36.698  -24.781 1.00 21.62 10  C 1 
ATOM   7902  C CA  . TYR C 3  10  ? -45.979  35.830  -24.217 1.00 21.82 10  C 1 
ATOM   7903  C C   . TYR C 3  10  ? -45.929  34.606  -25.124 1.00 21.14 10  C 1 
ATOM   7904  O O   . TYR C 3  10  ? -46.817  33.759  -25.080 1.00 20.18 10  C 1 
ATOM   7905  C CB  . TYR C 3  10  ? -46.317  35.468  -22.770 1.00 21.18 10  C 1 
ATOM   7906  C CG  . TYR C 3  10  ? -45.896  36.519  -21.757 1.00 20.30 10  C 1 
ATOM   7907  C CD1 . TYR C 3  10  ? -44.661  36.392  -21.092 1.00 20.11 10  C 1 
ATOM   7908  C CD2 . TYR C 3  10  ? -46.724  37.620  -21.477 1.00 20.68 10  C 1 
ATOM   7909  C CE1 . TYR C 3  10  ? -44.259  37.348  -20.147 1.00 19.40 10  C 1 
ATOM   7910  C CE2 . TYR C 3  10  ? -46.325  38.588  -20.538 1.00 21.18 10  C 1 
ATOM   7911  C CZ  . TYR C 3  10  ? -45.092  38.448  -19.870 1.00 22.83 10  C 1 
ATOM   7912  O OH  . TYR C 3  10  ? -44.708  39.380  -18.943 1.00 24.79 10  C 1 
ATOM   7913  N N   . LEU C 3  11  ? -44.936  34.571  -26.012 1.00 22.56 11  C 1 
ATOM   7914  C CA  . LEU C 3  11  ? -44.595  33.363  -26.737 1.00 23.39 11  C 1 
ATOM   7915  C C   . LEU C 3  11  ? -44.291  32.318  -25.673 1.00 22.96 11  C 1 
ATOM   7916  O O   . LEU C 3  11  ? -43.263  32.401  -25.000 1.00 22.36 11  C 1 
ATOM   7917  C CB  . LEU C 3  11  ? -43.389  33.611  -27.660 1.00 22.42 11  C 1 
ATOM   7918  C CG  . LEU C 3  11  ? -43.783  34.160  -29.047 1.00 20.57 11  C 1 
ATOM   7919  C CD1 . LEU C 3  11  ? -42.588  34.816  -29.728 1.00 20.87 11  C 1 
ATOM   7920  C CD2 . LEU C 3  11  ? -44.293  33.033  -29.954 1.00 24.80 11  C 1 
ATOM   7921  N N   . ASP C 3  12  ? -45.229  31.382  -25.513 1.00 24.59 12  C 1 
ATOM   7922  C CA  . ASP C 3  12  ? -44.994  30.177  -24.734 1.00 24.28 12  C 1 
ATOM   7923  C C   . ASP C 3  12  ? -43.801  29.476  -25.372 1.00 23.51 12  C 1 
ATOM   7924  O O   . ASP C 3  12  ? -43.925  28.757  -26.363 1.00 22.46 12  C 1 
ATOM   7925  C CB  . ASP C 3  12  ? -46.240  29.274  -24.720 1.00 22.66 12  C 1 
ATOM   7926  C CG  . ASP C 3  12  ? -47.188  29.517  -23.540 1.00 19.99 12  C 1 
ATOM   7927  O OD1 . ASP C 3  12  ? -46.693  29.890  -22.455 1.00 20.19 12  C 1 
ATOM   7928  O OD2 . ASP C 3  12  ? -48.396  29.250  -23.718 1.00 22.00 12  C 1 
ATOM   7929  N N   . SER C 3  13  ? -42.621  29.766  -24.858 1.00 26.87 13  C 1 
ATOM   7930  C CA  . SER C 3  13  ? -41.419  29.046  -25.226 1.00 26.66 13  C 1 
ATOM   7931  C C   . SER C 3  13  ? -41.683  27.601  -24.853 1.00 25.93 13  C 1 
ATOM   7932  O O   . SER C 3  13  ? -41.719  27.271  -23.665 1.00 25.12 13  C 1 
ATOM   7933  C CB  . SER C 3  13  ? -40.188  29.610  -24.507 1.00 24.63 13  C 1 
ATOM   7934  O OG  . SER C 3  13  ? -40.344  29.568  -23.107 1.00 23.46 13  C 1 
ATOM   7935  N N   . ALA C 3  14  ? -41.955  26.777  -25.862 1.00 26.04 14  C 1 
ATOM   7936  C CA  . ALA C 3  14  ? -42.191  25.361  -25.672 1.00 27.08 14  C 1 
ATOM   7937  C C   . ALA C 3  14  ? -41.002  24.826  -24.878 1.00 26.98 14  C 1 
ATOM   7938  O O   . ALA C 3  14  ? -39.891  24.754  -25.397 1.00 26.00 14  C 1 
ATOM   7939  C CB  . ALA C 3  14  ? -42.344  24.686  -27.033 1.00 24.92 14  C 1 
ATOM   7940  N N   . GLN C 3  15  ? -41.239  24.545  -23.600 1.00 26.30 15  C 1 
ATOM   7941  C CA  . GLN C 3  15  ? -40.217  23.950  -22.758 1.00 27.13 15  C 1 
ATOM   7942  C C   . GLN C 3  15  ? -39.838  22.648  -23.439 1.00 26.32 15  C 1 
ATOM   7943  O O   . GLN C 3  15  ? -40.634  21.712  -23.476 1.00 25.32 15  C 1 
ATOM   7944  C CB  . GLN C 3  15  ? -40.728  23.701  -21.333 1.00 25.32 15  C 1 
ATOM   7945  C CG  . GLN C 3  15  ? -40.729  24.959  -20.458 1.00 24.21 15  C 1 
ATOM   7946  C CD  . GLN C 3  15  ? -41.101  24.658  -19.000 1.00 22.57 15  C 1 
ATOM   7947  O OE1 . GLN C 3  15  ? -41.579  23.597  -18.639 1.00 22.80 15  C 1 
ATOM   7948  N NE2 . GLN C 3  15  ? -40.880  25.596  -18.102 1.00 24.95 15  C 1 
ATOM   7949  N N   . ALA C 3  16  ? -38.658  22.628  -24.044 1.00 29.90 16  C 1 
ATOM   7950  C CA  . ALA C 3  16  ? -38.115  21.410  -24.608 1.00 29.59 16  C 1 
ATOM   7951  C C   . ALA C 3  16  ? -38.149  20.381  -23.484 1.00 29.43 16  C 1 
ATOM   7952  O O   . ALA C 3  16  ? -37.510  20.569  -22.451 1.00 28.48 16  C 1 
ATOM   7953  C CB  . ALA C 3  16  ? -36.707  21.674  -25.137 1.00 27.43 16  C 1 
ATOM   7954  N N   . GLY C 3  17  ? -39.013  19.378  -23.644 1.00 31.99 17  C 1 
ATOM   7955  C CA  . GLY C 3  17  ? -39.237  18.383  -22.606 1.00 31.44 17  C 1 
ATOM   7956  C C   . GLY C 3  17  ? -37.887  17.842  -22.155 1.00 30.99 17  C 1 
ATOM   7957  O O   . GLY C 3  17  ? -37.004  17.662  -22.996 1.00 29.68 17  C 1 
ATOM   7958  N N   . PRO C 3  18  ? -37.707  17.625  -20.854 1.00 29.73 18  C 1 
ATOM   7959  C CA  . PRO C 3  18  ? -36.406  17.255  -20.318 1.00 30.00 18  C 1 
ATOM   7960  C C   . PRO C 3  18  ? -35.874  16.081  -21.127 1.00 30.32 18  C 1 
ATOM   7961  O O   . PRO C 3  18  ? -36.563  15.065  -21.265 1.00 28.75 18  C 1 
ATOM   7962  C CB  . PRO C 3  18  ? -36.636  16.918  -18.840 1.00 27.15 18  C 1 
ATOM   7963  C CG  . PRO C 3  18  ? -38.130  16.614  -18.768 1.00 26.83 18  C 1 
ATOM   7964  C CD  . PRO C 3  18  ? -38.729  17.519  -19.839 1.00 31.17 18  C 1 
ATOM   7965  N N   . ALA C 3  19  ? -34.704  16.264  -21.718 1.00 29.72 19  C 1 
ATOM   7966  C CA  . ALA C 3  19  ? -34.093  15.250  -22.561 1.00 29.75 19  C 1 
ATOM   7967  C C   . ALA C 3  19  ? -34.106  13.935  -21.785 1.00 29.56 19  C 1 
ATOM   7968  O O   . ALA C 3  19  ? -33.558  13.867  -20.686 1.00 28.35 19  C 1 
ATOM   7969  C CB  . ALA C 3  19  ? -32.679  15.689  -22.937 1.00 27.52 19  C 1 
ATOM   7970  N N   . ALA C 3  20  ? -34.819  12.944  -22.320 1.00 35.64 20  C 1 
ATOM   7971  C CA  . ALA C 3  20  ? -35.075  11.707  -21.605 1.00 36.75 20  C 1 
ATOM   7972  C C   . ALA C 3  20  ? -33.727  11.096  -21.226 1.00 36.82 20  C 1 
ATOM   7973  O O   . ALA C 3  20  ? -32.973  10.659  -22.096 1.00 35.56 20  C 1 
ATOM   7974  C CB  . ALA C 3  20  ? -35.934  10.789  -22.472 1.00 34.47 20  C 1 
ATOM   7975  N N   . GLY C 3  21  ? -33.420  11.129  -19.947 1.00 36.63 21  C 1 
ATOM   7976  C CA  . GLY C 3  21  ? -32.155  10.620  -19.438 1.00 37.26 21  C 1 
ATOM   7977  C C   . GLY C 3  21  ? -31.969  9.177   -19.895 1.00 37.01 21  C 1 
ATOM   7978  O O   . GLY C 3  21  ? -32.961  8.460   -20.074 1.00 35.19 21  C 1 
ATOM   7979  N N   . PRO C 3  22  ? -30.749  8.711   -20.090 1.00 41.93 22  C 1 
ATOM   7980  C CA  . PRO C 3  22  ? -30.477  7.387   -20.667 1.00 42.44 22  C 1 
ATOM   7981  C C   . PRO C 3  22  ? -31.136  6.230   -19.907 1.00 42.35 22  C 1 
ATOM   7982  O O   . PRO C 3  22  ? -31.327  5.149   -20.461 1.00 40.07 22  C 1 
ATOM   7983  C CB  . PRO C 3  22  ? -28.947  7.273   -20.672 1.00 39.68 22  C 1 
ATOM   7984  C CG  . PRO C 3  22  ? -28.488  8.254   -19.598 1.00 40.55 22  C 1 
ATOM   7985  C CD  . PRO C 3  22  ? -29.516  9.369   -19.692 1.00 44.61 22  C 1 
ATOM   7986  N N   . GLY C 3  23  ? -31.509  6.473   -18.655 1.00 45.90 23  C 1 
ATOM   7987  C CA  . GLY C 3  23  ? -32.222  5.533   -17.800 1.00 46.97 23  C 1 
ATOM   7988  C C   . GLY C 3  23  ? -33.732  5.447   -18.019 1.00 47.17 23  C 1 
ATOM   7989  O O   . GLY C 3  23  ? -34.358  4.549   -17.452 1.00 44.51 23  C 1 
ATOM   7990  N N   . ALA C 3  24  ? -34.345  6.336   -18.826 1.00 46.16 24  C 1 
ATOM   7991  C CA  . ALA C 3  24  ? -35.789  6.311   -19.029 1.00 47.84 24  C 1 
ATOM   7992  C C   . ALA C 3  24  ? -36.206  5.012   -19.752 1.00 48.11 24  C 1 
ATOM   7993  O O   . ALA C 3  24  ? -35.859  4.809   -20.916 1.00 45.44 24  C 1 
ATOM   7994  C CB  . ALA C 3  24  ? -36.229  7.571   -19.776 1.00 44.10 24  C 1 
ATOM   7995  N N   . PRO C 3  25  ? -36.965  4.122   -19.090 1.00 47.65 25  C 1 
ATOM   7996  C CA  . PRO C 3  25  ? -37.239  2.785   -19.628 1.00 48.46 25  C 1 
ATOM   7997  C C   . PRO C 3  25  ? -38.161  2.787   -20.850 1.00 49.50 25  C 1 
ATOM   7998  O O   . PRO C 3  25  ? -38.190  1.816   -21.604 1.00 46.86 25  C 1 
ATOM   7999  C CB  . PRO C 3  25  ? -37.864  2.021   -18.453 1.00 45.28 25  C 1 
ATOM   8000  C CG  . PRO C 3  25  ? -38.498  3.113   -17.598 1.00 46.03 25  C 1 
ATOM   8001  C CD  . PRO C 3  25  ? -37.531  4.283   -17.772 1.00 50.06 25  C 1 
ATOM   8002  N N   . GLY C 3  26  ? -38.949  3.851   -21.017 1.00 55.77 26  C 1 
ATOM   8003  C CA  . GLY C 3  26  ? -39.995  3.934   -22.038 1.00 57.57 26  C 1 
ATOM   8004  C C   . GLY C 3  26  ? -39.533  4.375   -23.421 1.00 59.27 26  C 1 
ATOM   8005  O O   . GLY C 3  26  ? -40.241  4.132   -24.400 1.00 54.36 26  C 1 
ATOM   8006  N N   . THR C 3  27  ? -38.372  5.013   -23.531 1.00 59.95 27  C 1 
ATOM   8007  C CA  . THR C 3  27  ? -37.885  5.513   -24.819 1.00 62.56 27  C 1 
ATOM   8008  C C   . THR C 3  27  ? -37.365  4.372   -25.694 1.00 63.81 27  C 1 
ATOM   8009  O O   . THR C 3  27  ? -36.758  3.413   -25.211 1.00 58.96 27  C 1 
ATOM   8010  C CB  . THR C 3  27  ? -36.829  6.613   -24.654 1.00 56.85 27  C 1 
ATOM   8011  O OG1 . THR C 3  27  ? -35.778  6.173   -23.826 1.00 51.80 27  C 1 
ATOM   8012  C CG2 . THR C 3  27  ? -37.416  7.874   -24.026 1.00 51.73 27  C 1 
ATOM   8013  N N   . ALA C 3  28  ? -37.569  4.483   -27.001 1.00 65.45 28  C 1 
ATOM   8014  C CA  . ALA C 3  28  ? -37.108  3.475   -27.958 1.00 71.56 28  C 1 
ATOM   8015  C C   . ALA C 3  28  ? -35.596  3.219   -27.847 1.00 74.26 28  C 1 
ATOM   8016  O O   . ALA C 3  28  ? -35.156  2.067   -27.852 1.00 70.31 28  C 1 
ATOM   8017  C CB  . ALA C 3  28  ? -37.501  3.927   -29.369 1.00 68.30 28  C 1 
ATOM   8018  N N   . ALA C 3  29  ? -34.817  4.279   -27.644 1.00 70.40 29  C 1 
ATOM   8019  C CA  . ALA C 3  29  ? -33.380  4.183   -27.410 1.00 73.44 29  C 1 
ATOM   8020  C C   . ALA C 3  29  ? -33.039  3.438   -26.106 1.00 75.43 29  C 1 
ATOM   8021  O O   . ALA C 3  29  ? -32.118  2.621   -26.073 1.00 70.56 29  C 1 
ATOM   8022  C CB  . ALA C 3  29  ? -32.798  5.600   -27.414 1.00 70.23 29  C 1 
ATOM   8023  N N   . GLY C 3  30  ? -33.810  3.669   -25.038 1.00 72.70 30  C 1 
ATOM   8024  C CA  . GLY C 3  30  ? -33.666  2.957   -23.767 1.00 73.74 30  C 1 
ATOM   8025  C C   . GLY C 3  30  ? -34.000  1.470   -23.894 1.00 76.48 30  C 1 
ATOM   8026  O O   . GLY C 3  30  ? -33.245  0.619   -23.418 1.00 72.09 30  C 1 
ATOM   8027  N N   . ARG C 3  31  ? -35.080  1.138   -24.613 1.00 75.57 31  C 1 
ATOM   8028  C CA  . ARG C 3  31  ? -35.439  -0.258  -24.924 1.00 78.96 31  C 1 
ATOM   8029  C C   . ARG C 3  31  ? -34.373  -0.932  -25.787 1.00 80.75 31  C 1 
ATOM   8030  O O   . ARG C 3  31  ? -33.973  -2.042  -25.465 1.00 77.53 31  C 1 
ATOM   8031  C CB  . ARG C 3  31  ? -36.813  -0.341  -25.606 1.00 75.45 31  C 1 
ATOM   8032  C CG  . ARG C 3  31  ? -37.966  -0.123  -24.614 1.00 66.27 31  C 1 
ATOM   8033  C CD  . ARG C 3  31  ? -39.310  -0.323  -25.322 1.00 63.10 31  C 1 
ATOM   8034  N NE  . ARG C 3  31  ? -40.451  -0.127  -24.406 1.00 54.69 31  C 1 
ATOM   8035  C CZ  . ARG C 3  31  ? -41.732  -0.260  -24.717 1.00 48.11 31  C 1 
ATOM   8036  N NH1 . ARG C 3  31  ? -42.119  -0.604  -25.918 1.00 44.21 31  C 1 
ATOM   8037  N NH2 . ARG C 3  31  ? -42.654  -0.046  -23.824 1.00 43.15 31  C 1 
ATOM   8038  N N   . ALA C 3  32  ? -33.886  -0.258  -26.819 1.00 74.45 32  C 1 
ATOM   8039  C CA  . ALA C 3  32  ? -32.820  -0.784  -27.670 1.00 78.31 32  C 1 
ATOM   8040  C C   . ALA C 3  32  ? -31.536  -1.083  -26.873 1.00 80.39 32  C 1 
ATOM   8041  O O   . ALA C 3  32  ? -30.968  -2.167  -27.007 1.00 76.66 32  C 1 
ATOM   8042  C CB  . ALA C 3  32  ? -32.564  0.202   -28.814 1.00 76.07 32  C 1 
ATOM   8043  N N   . ARG C 3  33  ? -31.124  -0.179  -25.975 1.00 78.51 33  C 1 
ATOM   8044  C CA  . ARG C 3  33  ? -29.971  -0.415  -25.087 1.00 78.70 33  C 1 
ATOM   8045  C C   . ARG C 3  33  ? -30.205  -1.587  -24.129 1.00 80.01 33  C 1 
ATOM   8046  O O   . ARG C 3  33  ? -29.302  -2.393  -23.938 1.00 76.45 33  C 1 
ATOM   8047  C CB  . ARG C 3  33  ? -29.606  0.853   -24.297 1.00 74.90 33  C 1 
ATOM   8048  C CG  . ARG C 3  33  ? -28.792  1.850   -25.136 1.00 66.04 33  C 1 
ATOM   8049  C CD  . ARG C 3  33  ? -28.354  3.036   -24.262 1.00 62.60 33  C 1 
ATOM   8050  N NE  . ARG C 3  33  ? -27.519  4.001   -25.014 1.00 55.11 33  C 1 
ATOM   8051  C CZ  . ARG C 3  33  ? -26.946  5.095   -24.517 1.00 47.93 33  C 1 
ATOM   8052  N NH1 . ARG C 3  33  ? -27.073  5.432   -23.256 1.00 45.15 33  C 1 
ATOM   8053  N NH2 . ARG C 3  33  ? -26.232  5.874   -25.279 1.00 42.73 33  C 1 
ATOM   8054  N N   . ARG C 3  34  ? -31.410  -1.715  -23.560 1.00 77.72 34  C 1 
ATOM   8055  C CA  . ARG C 3  34  ? -31.754  -2.861  -22.701 1.00 77.82 34  C 1 
ATOM   8056  C C   . ARG C 3  34  ? -31.759  -4.174  -23.481 1.00 79.46 34  C 1 
ATOM   8057  O O   . ARG C 3  34  ? -31.187  -5.145  -23.002 1.00 75.14 34  C 1 
ATOM   8058  C CB  . ARG C 3  34  ? -33.105  -2.650  -22.000 1.00 73.34 34  C 1 
ATOM   8059  C CG  . ARG C 3  34  ? -32.980  -1.739  -20.767 1.00 65.43 34  C 1 
ATOM   8060  C CD  . ARG C 3  34  ? -34.327  -1.676  -20.037 1.00 63.12 34  C 1 
ATOM   8061  N NE  . ARG C 3  34  ? -34.242  -0.870  -18.800 1.00 54.94 34  C 1 
ATOM   8062  C CZ  . ARG C 3  34  ? -35.182  -0.768  -17.869 1.00 49.35 34  C 1 
ATOM   8063  N NH1 . ARG C 3  34  ? -36.325  -1.393  -17.969 1.00 45.90 34  C 1 
ATOM   8064  N NH2 . ARG C 3  34  ? -34.987  -0.023  -16.813 1.00 43.57 34  C 1 
ATOM   8065  N N   . CYS C 3  35  ? -32.342  -4.199  -24.674 1.00 78.22 35  C 1 
ATOM   8066  C CA  . CYS C 3  35  ? -32.326  -5.380  -25.535 1.00 78.61 35  C 1 
ATOM   8067  C C   . CYS C 3  35  ? -30.896  -5.762  -25.943 1.00 80.29 35  C 1 
ATOM   8068  O O   . CYS C 3  35  ? -30.521  -6.923  -25.826 1.00 75.44 35  C 1 
ATOM   8069  C CB  . CYS C 3  35  ? -33.206  -5.145  -26.770 1.00 74.52 35  C 1 
ATOM   8070  S SG  . CYS C 3  35  ? -34.964  -5.204  -26.307 1.00 61.58 35  C 1 
ATOM   8071  N N   . ALA C 3  36  ? -30.086  -4.792  -26.342 1.00 79.63 36  C 1 
ATOM   8072  C CA  . ALA C 3  36  ? -28.682  -5.036  -26.664 1.00 81.86 36  C 1 
ATOM   8073  C C   . ALA C 3  36  ? -27.892  -5.564  -25.451 1.00 83.33 36  C 1 
ATOM   8074  O O   . ALA C 3  36  ? -27.112  -6.505  -25.581 1.00 79.56 36  C 1 
ATOM   8075  C CB  . ALA C 3  36  ? -28.067  -3.744  -27.215 1.00 78.74 36  C 1 
ATOM   8076  N N   . GLY C 3  37  ? -28.136  -4.998  -24.265 1.00 80.51 37  C 1 
ATOM   8077  C CA  . GLY C 3  37  ? -27.529  -5.471  -23.021 1.00 80.15 37  C 1 
ATOM   8078  C C   . GLY C 3  37  ? -27.969  -6.883  -22.632 1.00 81.97 37  C 1 
ATOM   8079  O O   . GLY C 3  37  ? -27.150  -7.685  -22.189 1.00 77.60 37  C 1 
ATOM   8080  N N   . PHE C 3  38  ? -29.249  -7.215  -22.840 1.00 82.30 38  C 1 
ATOM   8081  C CA  . PHE C 3  38  ? -29.773  -8.562  -22.606 1.00 81.62 38  C 1 
ATOM   8082  C C   . PHE C 3  38  ? -29.179  -9.579  -23.585 1.00 83.64 38  C 1 
ATOM   8083  O O   . PHE C 3  38  ? -28.683  -10.619 -23.156 1.00 79.84 38  C 1 
ATOM   8084  C CB  . PHE C 3  38  ? -31.303  -8.538  -22.682 1.00 77.45 38  C 1 
ATOM   8085  C CG  . PHE C 3  38  ? -31.926  -9.890  -22.392 1.00 73.69 38  C 1 
ATOM   8086  C CD1 . PHE C 3  38  ? -32.324  -10.738 -23.443 1.00 66.61 38  C 1 
ATOM   8087  C CD2 . PHE C 3  38  ? -32.083  -10.320 -21.059 1.00 66.37 38  C 1 
ATOM   8088  C CE1 . PHE C 3  38  ? -32.885  -11.995 -23.160 1.00 61.61 38  C 1 
ATOM   8089  C CE2 . PHE C 3  38  ? -32.645  -11.579 -20.775 1.00 61.08 38  C 1 
ATOM   8090  C CZ  . PHE C 3  38  ? -33.048  -12.411 -21.829 1.00 59.91 38  C 1 
ATOM   8091  N N   . LEU C 3  39  ? -29.155  -9.256  -24.876 1.00 83.22 39  C 1 
ATOM   8092  C CA  . LEU C 3  39  ? -28.555  -10.113 -25.902 1.00 83.09 39  C 1 
ATOM   8093  C C   . LEU C 3  39  ? -27.064  -10.354 -25.651 1.00 84.04 39  C 1 
ATOM   8094  O O   . LEU C 3  39  ? -26.609  -11.490 -25.745 1.00 82.87 39  C 1 
ATOM   8095  C CB  . LEU C 3  39  ? -28.774  -9.486  -27.290 1.00 81.29 39  C 1 
ATOM   8096  C CG  . LEU C 3  39  ? -30.214  -9.628  -27.826 1.00 73.32 39  C 1 
ATOM   8097  C CD1 . LEU C 3  39  ? -30.401  -8.724  -29.042 1.00 65.46 39  C 1 
ATOM   8098  C CD2 . LEU C 3  39  ? -30.516  -11.068 -28.243 1.00 68.26 39  C 1 
ATOM   8099  N N   . ARG C 3  40  ? -26.317  -9.321  -25.264 1.00 84.87 40  C 1 
ATOM   8100  C CA  . ARG C 3  40  ? -24.897  -9.470  -24.906 1.00 85.55 40  C 1 
ATOM   8101  C C   . ARG C 3  40  ? -24.704  -10.393 -23.704 1.00 86.11 40  C 1 
ATOM   8102  O O   . ARG C 3  40  ? -23.825  -11.241 -23.739 1.00 83.11 40  C 1 
ATOM   8103  C CB  . ARG C 3  40  ? -24.257  -8.103  -24.628 1.00 82.52 40  C 1 
ATOM   8104  C CG  . ARG C 3  40  ? -23.903  -7.358  -25.920 1.00 74.35 40  C 1 
ATOM   8105  C CD  . ARG C 3  40  ? -23.221  -6.030  -25.578 1.00 72.51 40  C 1 
ATOM   8106  N NE  . ARG C 3  40  ? -22.781  -5.312  -26.799 1.00 64.32 40  C 1 
ATOM   8107  C CZ  . ARG C 3  40  ? -22.058  -4.203  -26.827 1.00 58.07 40  C 1 
ATOM   8108  N NH1 . ARG C 3  40  ? -21.668  -3.598  -25.733 1.00 53.92 40  C 1 
ATOM   8109  N NH2 . ARG C 3  40  ? -21.706  -3.676  -27.967 1.00 51.59 40  C 1 
ATOM   8110  N N   . ARG C 3  41  ? -25.529  -10.263 -22.670 1.00 82.36 41  C 1 
ATOM   8111  C CA  . ARG C 3  41  ? -25.467  -11.152 -21.496 1.00 81.47 41  C 1 
ATOM   8112  C C   . ARG C 3  41  ? -25.788  -12.602 -21.856 1.00 82.64 41  C 1 
ATOM   8113  O O   . ARG C 3  41  ? -25.055  -13.495 -21.459 1.00 79.18 41  C 1 
ATOM   8114  C CB  . ARG C 3  41  ? -26.394  -10.643 -20.385 1.00 77.95 41  C 1 
ATOM   8115  C CG  . ARG C 3  41  ? -25.735  -9.487  -19.610 1.00 72.16 41  C 1 
ATOM   8116  C CD  . ARG C 3  41  ? -26.625  -9.002  -18.462 1.00 69.48 41  C 1 
ATOM   8117  N NE  . ARG C 3  41  ? -27.743  -8.169  -18.953 1.00 62.69 41  C 1 
ATOM   8118  C CZ  . ARG C 3  41  ? -28.613  -7.540  -18.168 1.00 57.20 41  C 1 
ATOM   8119  N NH1 . ARG C 3  41  ? -28.573  -7.646  -16.868 1.00 53.27 41  C 1 
ATOM   8120  N NH2 . ARG C 3  41  ? -29.540  -6.778  -18.677 1.00 50.92 41  C 1 
ATOM   8121  N N   . GLN C 3  42  ? -26.836  -12.823 -22.659 1.00 84.72 42  C 1 
ATOM   8122  C CA  . GLN C 3  42  ? -27.181  -14.169 -23.127 1.00 85.01 42  C 1 
ATOM   8123  C C   . GLN C 3  42  ? -26.072  -14.777 -23.988 1.00 87.29 42  C 1 
ATOM   8124  O O   . GLN C 3  42  ? -25.698  -15.928 -23.779 1.00 83.79 42  C 1 
ATOM   8125  C CB  . GLN C 3  42  ? -28.507  -14.127 -23.907 1.00 81.27 42  C 1 
ATOM   8126  C CG  . GLN C 3  42  ? -29.730  -13.920 -22.995 1.00 74.12 42  C 1 
ATOM   8127  C CD  . GLN C 3  42  ? -30.005  -15.096 -22.053 1.00 67.88 42  C 1 
ATOM   8128  O OE1 . GLN C 3  42  ? -29.453  -16.172 -22.164 1.00 60.18 42  C 1 
ATOM   8129  N NE2 . GLN C 3  42  ? -30.878  -14.932 -21.084 1.00 57.18 42  C 1 
ATOM   8130  N N   . ALA C 3  43  ? -25.505  -14.000 -24.902 1.00 87.24 43  C 1 
ATOM   8131  C CA  . ALA C 3  43  ? -24.373  -14.449 -25.707 1.00 88.47 43  C 1 
ATOM   8132  C C   . ALA C 3  43  ? -23.172  -14.833 -24.832 1.00 90.16 43  C 1 
ATOM   8133  O O   . ALA C 3  43  ? -22.560  -15.874 -25.048 1.00 88.04 43  C 1 
ATOM   8134  C CB  . ALA C 3  43  ? -24.009  -13.344 -26.709 1.00 86.00 43  C 1 
ATOM   8135  N N   . LEU C 3  44  ? -22.874  -14.035 -23.803 1.00 88.02 44  C 1 
ATOM   8136  C CA  . LEU C 3  44  ? -21.773  -14.305 -22.883 1.00 88.97 44  C 1 
ATOM   8137  C C   . LEU C 3  44  ? -21.988  -15.602 -22.087 1.00 90.46 44  C 1 
ATOM   8138  O O   . LEU C 3  44  ? -21.061  -16.393 -21.948 1.00 88.19 44  C 1 
ATOM   8139  C CB  . LEU C 3  44  ? -21.602  -13.102 -21.944 1.00 87.05 44  C 1 
ATOM   8140  C CG  . LEU C 3  44  ? -20.237  -13.122 -21.237 1.00 79.69 44  C 1 
ATOM   8141  C CD1 . LEU C 3  44  ? -19.160  -12.509 -22.127 1.00 73.36 44  C 1 
ATOM   8142  C CD2 . LEU C 3  44  ? -20.300  -12.316 -19.945 1.00 73.71 44  C 1 
ATOM   8143  N N   . VAL C 3  45  ? -23.210  -15.849 -21.598 1.00 89.48 45  C 1 
ATOM   8144  C CA  . VAL C 3  45  ? -23.559  -17.102 -20.903 1.00 89.56 45  C 1 
ATOM   8145  C C   . VAL C 3  45  ? -23.379  -18.298 -21.833 1.00 91.17 45  C 1 
ATOM   8146  O O   . VAL C 3  45  ? -22.714  -19.266 -21.473 1.00 90.07 45  C 1 
ATOM   8147  C CB  . VAL C 3  45  ? -25.000  -17.057 -20.356 1.00 87.44 45  C 1 
ATOM   8148  C CG1 . VAL C 3  45  ? -25.429  -18.406 -19.763 1.00 80.16 45  C 1 
ATOM   8149  C CG2 . VAL C 3  45  ? -25.137  -16.013 -19.243 1.00 81.10 45  C 1 
ATOM   8150  N N   . LEU C 3  46  ? -23.930  -18.211 -23.042 1.00 91.95 46  C 1 
ATOM   8151  C CA  . LEU C 3  46  ? -23.826  -19.269 -24.046 1.00 92.12 46  C 1 
ATOM   8152  C C   . LEU C 3  46  ? -22.371  -19.567 -24.411 1.00 93.02 46  C 1 
ATOM   8153  O O   . LEU C 3  46  ? -21.964  -20.725 -24.427 1.00 91.94 46  C 1 
ATOM   8154  C CB  . LEU C 3  46  ? -24.654  -18.866 -25.285 1.00 90.78 46  C 1 
ATOM   8155  C CG  . LEU C 3  46  ? -25.906  -19.747 -25.474 1.00 80.25 46  C 1 
ATOM   8156  C CD1 . LEU C 3  46  ? -27.018  -18.962 -26.160 1.00 73.41 46  C 1 
ATOM   8157  C CD2 . LEU C 3  46  ? -25.570  -20.971 -26.327 1.00 73.30 46  C 1 
ATOM   8158  N N   . LEU C 3  47  ? -21.574  -18.525 -24.626 1.00 93.06 47  C 1 
ATOM   8159  C CA  . LEU C 3  47  ? -20.145  -18.666 -24.904 1.00 93.62 47  C 1 
ATOM   8160  C C   . LEU C 3  47  ? -19.391  -19.296 -23.728 1.00 94.33 47  C 1 
ATOM   8161  O O   . LEU C 3  47  ? -18.545  -20.154 -23.944 1.00 93.50 47  C 1 
ATOM   8162  C CB  . LEU C 3  47  ? -19.551  -17.292 -25.253 1.00 93.23 47  C 1 
ATOM   8163  C CG  . LEU C 3  47  ? -19.947  -16.750 -26.644 1.00 89.62 47  C 1 
ATOM   8164  C CD1 . LEU C 3  47  ? -19.497  -15.293 -26.763 1.00 84.82 47  C 1 
ATOM   8165  C CD2 . LEU C 3  47  ? -19.308  -17.551 -27.773 1.00 84.36 47  C 1 
ATOM   8166  N N   . THR C 3  48  ? -19.721  -18.921 -22.494 1.00 92.54 48  C 1 
ATOM   8167  C CA  . THR C 3  48  ? -19.048  -19.441 -21.292 1.00 92.25 48  C 1 
ATOM   8168  C C   . THR C 3  48  ? -19.332  -20.931 -21.091 1.00 92.94 48  C 1 
ATOM   8169  O O   . THR C 3  48  ? -18.406  -21.716 -20.891 1.00 92.04 48  C 1 
ATOM   8170  C CB  . THR C 3  48  ? -19.448  -18.644 -20.039 1.00 91.61 48  C 1 
ATOM   8171  O OG1 . THR C 3  48  ? -19.223  -17.270 -20.238 1.00 83.40 48  C 1 
ATOM   8172  C CG2 . THR C 3  48  ? -18.618  -19.034 -18.821 1.00 83.14 48  C 1 
ATOM   8173  N N   . VAL C 3  49  ? -20.595  -21.344 -21.202 1.00 93.40 49  C 1 
ATOM   8174  C CA  . VAL C 3  49  ? -20.978  -22.766 -21.129 1.00 93.07 49  C 1 
ATOM   8175  C C   . VAL C 3  49  ? -20.383  -23.548 -22.303 1.00 93.78 49  C 1 
ATOM   8176  O O   . VAL C 3  49  ? -19.835  -24.633 -22.108 1.00 92.74 49  C 1 
ATOM   8177  C CB  . VAL C 3  49  ? -22.509  -22.925 -21.075 1.00 91.73 49  C 1 
ATOM   8178  C CG1 . VAL C 3  49  ? -22.929  -24.398 -21.070 1.00 85.27 49  C 1 
ATOM   8179  C CG2 . VAL C 3  49  ? -23.081  -22.283 -19.802 1.00 85.37 49  C 1 
ATOM   8180  N N   . SER C 3  50  ? -20.418  -22.985 -23.506 1.00 94.58 50  C 1 
ATOM   8181  C CA  . SER C 3  50  ? -19.768  -23.586 -24.675 1.00 94.66 50  C 1 
ATOM   8182  C C   . SER C 3  50  ? -18.260  -23.721 -24.479 1.00 95.28 50  C 1 
ATOM   8183  O O   . SER C 3  50  ? -17.682  -24.702 -24.928 1.00 93.97 50  C 1 
ATOM   8184  C CB  . SER C 3  50  ? -20.031  -22.765 -25.942 1.00 93.07 50  C 1 
ATOM   8185  O OG  . SER C 3  50  ? -21.416  -22.632 -26.182 1.00 79.47 50  C 1 
ATOM   8186  N N   . GLY C 3  51  ? -17.637  -22.787 -23.773 1.00 94.53 51  C 1 
ATOM   8187  C CA  . GLY C 3  51  ? -16.224  -22.847 -23.413 1.00 94.42 51  C 1 
ATOM   8188  C C   . GLY C 3  51  ? -15.873  -24.071 -22.566 1.00 95.21 51  C 1 
ATOM   8189  O O   . GLY C 3  51  ? -14.871  -24.732 -22.837 1.00 93.88 51  C 1 
ATOM   8190  N N   . VAL C 3  52  ? -16.723  -24.435 -21.599 1.00 94.42 52  C 1 
ATOM   8191  C CA  . VAL C 3  52  ? -16.533  -25.665 -20.800 1.00 93.77 52  C 1 
ATOM   8192  C C   . VAL C 3  52  ? -16.625  -26.906 -21.689 1.00 94.25 52  C 1 
ATOM   8193  O O   . VAL C 3  52  ? -15.753  -27.775 -21.635 1.00 93.73 52  C 1 
ATOM   8194  C CB  . VAL C 3  52  ? -17.555  -25.769 -19.645 1.00 93.02 52  C 1 
ATOM   8195  C CG1 . VAL C 3  52  ? -17.340  -27.044 -18.823 1.00 87.98 52  C 1 
ATOM   8196  C CG2 . VAL C 3  52  ? -17.442  -24.588 -18.678 1.00 88.85 52  C 1 
ATOM   8197  N N   . LEU C 3  53  ? -17.647  -26.975 -22.542 1.00 95.32 53  C 1 
ATOM   8198  C CA  . LEU C 3  53  ? -17.860  -28.109 -23.446 1.00 95.40 53  C 1 
ATOM   8199  C C   . LEU C 3  53  ? -16.750  -28.212 -24.503 1.00 95.67 53  C 1 
ATOM   8200  O O   . LEU C 3  53  ? -16.209  -29.295 -24.728 1.00 94.96 53  C 1 
ATOM   8201  C CB  . LEU C 3  53  ? -19.242  -27.979 -24.109 1.00 94.90 53  C 1 
ATOM   8202  C CG  . LEU C 3  53  ? -20.441  -28.073 -23.136 1.00 90.02 53  C 1 
ATOM   8203  C CD1 . LEU C 3  53  ? -21.735  -27.803 -23.903 1.00 83.40 53  C 1 
ATOM   8204  C CD2 . LEU C 3  53  ? -20.546  -29.444 -22.474 1.00 83.12 53  C 1 
ATOM   8205  N N   . ALA C 3  54  ? -16.381  -27.088 -25.105 1.00 95.96 54  C 1 
ATOM   8206  C CA  . ALA C 3  54  ? -15.286  -27.030 -26.064 1.00 96.01 54  C 1 
ATOM   8207  C C   . ALA C 3  54  ? -13.944  -27.397 -25.412 1.00 96.10 54  C 1 
ATOM   8208  O O   . ALA C 3  54  ? -13.150  -28.113 -26.012 1.00 94.89 54  C 1 
ATOM   8209  C CB  . ALA C 3  54  ? -15.244  -25.630 -26.686 1.00 95.25 54  C 1 
ATOM   8210  N N   . GLY C 3  55  ? -13.730  -26.975 -24.174 1.00 95.40 55  C 1 
ATOM   8211  C CA  . GLY C 3  55  ? -12.560  -27.348 -23.386 1.00 94.93 55  C 1 
ATOM   8212  C C   . GLY C 3  55  ? -12.492  -28.844 -23.106 1.00 95.26 55  C 1 
ATOM   8213  O O   . GLY C 3  55  ? -11.444  -29.459 -23.301 1.00 94.12 55  C 1 
ATOM   8214  N N   . ALA C 3  56  ? -13.620  -29.450 -22.725 1.00 94.87 56  C 1 
ATOM   8215  C CA  . ALA C 3  56  ? -13.694  -30.897 -22.539 1.00 94.05 56  C 1 
ATOM   8216  C C   . ALA C 3  56  ? -13.413  -31.654 -23.851 1.00 94.34 56  C 1 
ATOM   8217  O O   . ALA C 3  56  ? -12.639  -32.611 -23.853 1.00 93.01 56  C 1 
ATOM   8218  C CB  . ALA C 3  56  ? -15.063  -31.252 -21.951 1.00 92.78 56  C 1 
ATOM   8219  N N   . GLY C 3  57  ? -13.976  -31.189 -24.961 1.00 95.49 57  C 1 
ATOM   8220  C CA  . GLY C 3  57  ? -13.705  -31.744 -26.289 1.00 95.28 57  C 1 
ATOM   8221  C C   . GLY C 3  57  ? -12.241  -31.592 -26.710 1.00 95.52 57  C 1 
ATOM   8222  O O   . GLY C 3  57  ? -11.622  -32.565 -27.146 1.00 94.43 57  C 1 
ATOM   8223  N N   . LEU C 3  58  ? -11.667  -30.405 -26.516 1.00 95.31 58  C 1 
ATOM   8224  C CA  . LEU C 3  58  ? -10.262  -30.116 -26.799 1.00 95.04 58  C 1 
ATOM   8225  C C   . LEU C 3  58  ? -9.336   -31.014 -25.971 1.00 95.10 58  C 1 
ATOM   8226  O O   . LEU C 3  58  ? -8.424   -31.633 -26.515 1.00 93.91 58  C 1 
ATOM   8227  C CB  . LEU C 3  58  ? -9.997   -28.623 -26.515 1.00 93.97 58  C 1 
ATOM   8228  C CG  . LEU C 3  58  ? -8.545   -28.168 -26.803 1.00 90.48 58  C 1 
ATOM   8229  C CD1 . LEU C 3  58  ? -8.241   -28.157 -28.294 1.00 84.41 58  C 1 
ATOM   8230  C CD2 . LEU C 3  58  ? -8.317   -26.760 -26.257 1.00 84.16 58  C 1 
ATOM   8231  N N   . GLY C 3  59  ? -9.598   -31.122 -24.673 1.00 94.20 59  C 1 
ATOM   8232  C CA  . GLY C 3  59  ? -8.817   -31.967 -23.774 1.00 93.17 59  C 1 
ATOM   8233  C C   . GLY C 3  59  ? -8.894   -33.447 -24.142 1.00 93.48 59  C 1 
ATOM   8234  O O   . GLY C 3  59  ? -7.868   -34.124 -24.179 1.00 92.25 59  C 1 
ATOM   8235  N N   . ALA C 3  60  ? -10.087  -33.943 -24.482 1.00 93.64 60  C 1 
ATOM   8236  C CA  . ALA C 3  60  ? -10.266  -35.320 -24.936 1.00 92.72 60  C 1 
ATOM   8237  C C   . ALA C 3  60  ? -9.524   -35.595 -26.258 1.00 92.61 60  C 1 
ATOM   8238  O O   . ALA C 3  60  ? -8.877   -36.634 -26.391 1.00 90.52 60  C 1 
ATOM   8239  C CB  . ALA C 3  60  ? -11.766  -35.606 -25.058 1.00 91.30 60  C 1 
ATOM   8240  N N   . ALA C 3  61  ? -9.575   -34.654 -27.198 1.00 93.99 61  C 1 
ATOM   8241  C CA  . ALA C 3  61  ? -8.883   -34.781 -28.478 1.00 93.52 61  C 1 
ATOM   8242  C C   . ALA C 3  61  ? -7.352   -34.754 -28.330 1.00 93.22 61  C 1 
ATOM   8243  O O   . ALA C 3  61  ? -6.653   -35.552 -28.953 1.00 90.94 61  C 1 
ATOM   8244  C CB  . ALA C 3  61  ? -9.377   -33.662 -29.408 1.00 92.58 61  C 1 
ATOM   8245  N N   . LEU C 3  62  ? -6.828   -33.861 -27.483 1.00 93.68 62  C 1 
ATOM   8246  C CA  . LEU C 3  62  ? -5.383   -33.703 -27.287 1.00 92.88 62  C 1 
ATOM   8247  C C   . LEU C 3  62  ? -4.768   -34.753 -26.354 1.00 91.91 62  C 1 
ATOM   8248  O O   . LEU C 3  62  ? -3.566   -34.996 -26.423 1.00 88.97 62  C 1 
ATOM   8249  C CB  . LEU C 3  62  ? -5.083   -32.282 -26.787 1.00 92.03 62  C 1 
ATOM   8250  C CG  . LEU C 3  62  ? -5.373   -31.159 -27.803 1.00 90.61 62  C 1 
ATOM   8251  C CD1 . LEU C 3  62  ? -5.100   -29.810 -27.142 1.00 86.35 62  C 1 
ATOM   8252  C CD2 . LEU C 3  62  ? -4.508   -31.256 -29.057 1.00 86.08 62  C 1 
ATOM   8253  N N   . ARG C 3  63  ? -5.574   -35.404 -25.517 1.00 90.44 63  C 1 
ATOM   8254  C CA  . ARG C 3  63  ? -5.092   -36.403 -24.551 1.00 88.43 63  C 1 
ATOM   8255  C C   . ARG C 3  63  ? -4.327   -37.554 -25.207 1.00 87.26 63  C 1 
ATOM   8256  O O   . ARG C 3  63  ? -3.368   -38.060 -24.629 1.00 80.95 63  C 1 
ATOM   8257  C CB  . ARG C 3  63  ? -6.289   -36.924 -23.742 1.00 85.31 63  C 1 
ATOM   8258  C CG  . ARG C 3  63  ? -5.855   -37.822 -22.580 1.00 80.92 63  C 1 
ATOM   8259  C CD  . ARG C 3  63  ? -7.071   -38.261 -21.750 1.00 78.65 63  C 1 
ATOM   8260  N NE  . ARG C 3  63  ? -6.669   -39.156 -20.644 1.00 75.95 63  C 1 
ATOM   8261  C CZ  . ARG C 3  63  ? -6.376   -38.799 -19.405 1.00 72.79 63  C 1 
ATOM   8262  N NH1 . ARG C 3  63  ? -6.465   -37.568 -18.998 1.00 65.57 63  C 1 
ATOM   8263  N NH2 . ARG C 3  63  ? -5.986   -39.694 -18.541 1.00 67.20 63  C 1 
ATOM   8264  N N   . GLY C 3  64  ? -4.719   -37.944 -26.404 1.00 85.90 64  C 1 
ATOM   8265  C CA  . GLY C 3  64  ? -4.054   -39.004 -27.165 1.00 84.76 64  C 1 
ATOM   8266  C C   . GLY C 3  64  ? -2.661   -38.637 -27.691 1.00 85.36 64  C 1 
ATOM   8267  O O   . GLY C 3  64  ? -1.895   -39.530 -28.040 1.00 79.67 64  C 1 
ATOM   8268  N N   . LEU C 3  65  ? -2.328   -37.349 -27.733 1.00 88.35 65  C 1 
ATOM   8269  C CA  . LEU C 3  65  ? -1.050   -36.867 -28.277 1.00 87.08 65  C 1 
ATOM   8270  C C   . LEU C 3  65  ? 0.126    -36.951 -27.289 1.00 86.10 65  C 1 
ATOM   8271  O O   . LEU C 3  65  ? 1.252    -36.640 -27.675 1.00 78.51 65  C 1 
ATOM   8272  C CB  . LEU C 3  65  ? -1.221   -35.432 -28.809 1.00 84.46 65  C 1 
ATOM   8273  C CG  . LEU C 3  65  ? -2.130   -35.311 -30.050 1.00 79.25 65  C 1 
ATOM   8274  C CD1 . LEU C 3  65  ? -2.398   -33.840 -30.351 1.00 73.73 65  C 1 
ATOM   8275  C CD2 . LEU C 3  65  ? -1.483   -35.937 -31.291 1.00 73.17 65  C 1 
ATOM   8276  N N   . SER C 3  66  ? -0.126   -37.364 -26.043 1.00 84.29 66  C 1 
ATOM   8277  C CA  . SER C 3  66  ? 0.907    -37.480 -24.998 1.00 84.46 66  C 1 
ATOM   8278  C C   . SER C 3  66  ? 1.820    -36.248 -24.893 1.00 85.68 66  C 1 
ATOM   8279  O O   . SER C 3  66  ? 3.047    -36.364 -24.960 1.00 79.60 66  C 1 
ATOM   8280  C CB  . SER C 3  66  ? 1.697    -38.795 -25.143 1.00 79.42 66  C 1 
ATOM   8281  O OG  . SER C 3  66  ? 2.461    -38.813 -26.331 1.00 67.59 66  C 1 
ATOM   8282  N N   . LEU C 3  67  ? 1.218    -35.067 -24.763 1.00 86.50 67  C 1 
ATOM   8283  C CA  . LEU C 3  67  ? 1.949    -33.804 -24.676 1.00 87.30 67  C 1 
ATOM   8284  C C   . LEU C 3  67  ? 2.920    -33.807 -23.485 1.00 87.13 67  C 1 
ATOM   8285  O O   . LEU C 3  67  ? 2.590    -34.283 -22.398 1.00 83.72 67  C 1 
ATOM   8286  C CB  . LEU C 3  67  ? 0.959    -32.631 -24.583 1.00 86.43 67  C 1 
ATOM   8287  C CG  . LEU C 3  67  ? 0.038    -32.441 -25.806 1.00 85.73 67  C 1 
ATOM   8288  C CD1 . LEU C 3  67  ? -0.931   -31.288 -25.553 1.00 80.31 67  C 1 
ATOM   8289  C CD2 . LEU C 3  67  ? 0.809    -32.127 -27.085 1.00 80.40 67  C 1 
ATOM   8290  N N   . SER C 3  68  ? 4.107    -33.240 -23.693 1.00 85.27 68  C 1 
ATOM   8291  C CA  . SER C 3  68  ? 5.089    -33.066 -22.621 1.00 84.79 68  C 1 
ATOM   8292  C C   . SER C 3  68  ? 4.587    -32.067 -21.573 1.00 85.54 68  C 1 
ATOM   8293  O O   . SER C 3  68  ? 3.697    -31.254 -21.838 1.00 82.93 68  C 1 
ATOM   8294  C CB  . SER C 3  68  ? 6.444    -32.631 -23.192 1.00 82.51 68  C 1 
ATOM   8295  O OG  . SER C 3  68  ? 6.415    -31.285 -23.620 1.00 76.55 68  C 1 
ATOM   8296  N N   . ARG C 3  69  ? 5.188    -32.072 -20.385 1.00 84.64 69  C 1 
ATOM   8297  C CA  . ARG C 3  69  ? 4.815    -31.125 -19.321 1.00 84.19 69  C 1 
ATOM   8298  C C   . ARG C 3  69  ? 4.933    -29.668 -19.780 1.00 86.15 69  C 1 
ATOM   8299  O O   . ARG C 3  69  ? 4.042    -28.874 -19.505 1.00 83.47 69  C 1 
ATOM   8300  C CB  . ARG C 3  69  ? 5.671    -31.357 -18.069 1.00 80.83 69  C 1 
ATOM   8301  C CG  . ARG C 3  69  ? 5.306    -32.660 -17.341 1.00 71.90 69  C 1 
ATOM   8302  C CD  . ARG C 3  69  ? 6.125    -32.763 -16.051 1.00 66.83 69  C 1 
ATOM   8303  N NE  . ARG C 3  69  ? 5.832    -33.994 -15.300 1.00 59.34 69  C 1 
ATOM   8304  C CZ  . ARG C 3  69  ? 6.196    -34.235 -14.049 1.00 53.44 69  C 1 
ATOM   8305  N NH1 . ARG C 3  69  ? 6.882    -33.373 -13.350 1.00 49.03 69  C 1 
ATOM   8306  N NH2 . ARG C 3  69  ? 5.876    -35.355 -13.467 1.00 46.36 69  C 1 
ATOM   8307  N N   . THR C 3  70  ? 5.974    -29.351 -20.528 1.00 86.42 70  C 1 
ATOM   8308  C CA  . THR C 3  70  ? 6.173    -28.011 -21.098 1.00 87.23 70  C 1 
ATOM   8309  C C   . THR C 3  70  ? 5.067    -27.642 -22.088 1.00 88.77 70  C 1 
ATOM   8310  O O   . THR C 3  70  ? 4.509    -26.551 -22.028 1.00 87.29 70  C 1 
ATOM   8311  C CB  . THR C 3  70  ? 7.537    -27.929 -21.794 1.00 85.31 70  C 1 
ATOM   8312  O OG1 . THR C 3  70  ? 8.537    -28.455 -20.953 1.00 74.80 70  C 1 
ATOM   8313  C CG2 . THR C 3  70  ? 7.931    -26.500 -22.137 1.00 73.07 70  C 1 
ATOM   8314  N N   . GLN C 3  71  ? 4.683    -28.568 -22.965 1.00 89.03 71  C 1 
ATOM   8315  C CA  . GLN C 3  71  ? 3.587    -28.352 -23.917 1.00 89.76 71  C 1 
ATOM   8316  C C   . GLN C 3  71  ? 2.235    -28.183 -23.208 1.00 90.71 71  C 1 
ATOM   8317  O O   . GLN C 3  71  ? 1.422    -27.359 -23.628 1.00 90.05 71  C 1 
ATOM   8318  C CB  . GLN C 3  71  ? 3.519    -29.526 -24.904 1.00 89.68 71  C 1 
ATOM   8319  C CG  . GLN C 3  71  ? 4.681    -29.531 -25.909 1.00 87.73 71  C 1 
ATOM   8320  C CD  . GLN C 3  71  ? 4.722    -30.814 -26.746 1.00 85.87 71  C 1 
ATOM   8321  O OE1 . GLN C 3  71  ? 4.197    -31.851 -26.386 1.00 79.89 71  C 1 
ATOM   8322  N NE2 . GLN C 3  71  ? 5.362    -30.788 -27.890 1.00 77.00 71  C 1 
ATOM   8323  N N   . VAL C 3  72  ? 1.999    -28.919 -22.124 1.00 90.72 72  C 1 
ATOM   8324  C CA  . VAL C 3  72  ? 0.795    -28.743 -21.295 1.00 91.00 72  C 1 
ATOM   8325  C C   . VAL C 3  72  ? 0.785    -27.365 -20.633 1.00 91.52 72  C 1 
ATOM   8326  O O   . VAL C 3  72  ? -0.262   -26.721 -20.606 1.00 90.55 72  C 1 
ATOM   8327  C CB  . VAL C 3  72  ? 0.662    -29.866 -20.249 1.00 89.85 72  C 1 
ATOM   8328  C CG1 . VAL C 3  72  ? -0.548   -29.648 -19.331 1.00 83.92 72  C 1 
ATOM   8329  C CG2 . VAL C 3  72  ? 0.464    -31.227 -20.929 1.00 84.03 72  C 1 
ATOM   8330  N N   . THR C 3  73  ? 1.933    -26.878 -20.171 1.00 90.42 73  C 1 
ATOM   8331  C CA  . THR C 3  73  ? 2.055    -25.511 -19.630 1.00 90.34 73  C 1 
ATOM   8332  C C   . THR C 3  73  ? 1.702    -24.460 -20.684 1.00 91.48 73  C 1 
ATOM   8333  O O   . THR C 3  73  ? 0.948    -23.531 -20.396 1.00 90.30 73  C 1 
ATOM   8334  C CB  . THR C 3  73  ? 3.466    -25.249 -19.081 1.00 88.86 73  C 1 
ATOM   8335  O OG1 . THR C 3  73  ? 3.804    -26.224 -18.125 1.00 76.05 73  C 1 
ATOM   8336  C CG2 . THR C 3  73  ? 3.586    -23.901 -18.379 1.00 74.07 73  C 1 
ATOM   8337  N N   . TYR C 3  74  ? 2.169    -24.633 -21.923 1.00 92.36 74  C 1 
ATOM   8338  C CA  . TYR C 3  74  ? 1.812    -23.733 -23.026 1.00 93.15 74  C 1 
ATOM   8339  C C   . TYR C 3  74  ? 0.325    -23.808 -23.393 1.00 93.83 74  C 1 
ATOM   8340  O O   . TYR C 3  74  ? -0.301   -22.777 -23.634 1.00 92.83 74  C 1 
ATOM   8341  C CB  . TYR C 3  74  ? 2.693    -24.027 -24.246 1.00 92.31 74  C 1 
ATOM   8342  C CG  . TYR C 3  74  ? 4.178    -23.759 -24.083 1.00 91.77 74  C 1 
ATOM   8343  C CD1 . TYR C 3  74  ? 4.671    -22.840 -23.135 1.00 87.76 74  C 1 
ATOM   8344  C CD2 . TYR C 3  74  ? 5.094    -24.434 -24.917 1.00 87.75 74  C 1 
ATOM   8345  C CE1 . TYR C 3  74  ? 6.049    -22.604 -23.014 1.00 86.34 74  C 1 
ATOM   8346  C CE2 . TYR C 3  74  ? 6.474    -24.203 -24.805 1.00 86.01 74  C 1 
ATOM   8347  C CZ  . TYR C 3  74  ? 6.948    -23.292 -23.849 1.00 87.29 74  C 1 
ATOM   8348  O OH  . TYR C 3  74  ? 8.300    -23.075 -23.731 1.00 85.18 74  C 1 
ATOM   8349  N N   . LEU C 3  75  ? -0.263   -24.991 -23.374 1.00 93.65 75  C 1 
ATOM   8350  C CA  . LEU C 3  75  ? -1.700   -25.171 -23.582 1.00 94.33 75  C 1 
ATOM   8351  C C   . LEU C 3  75  ? -2.525   -24.519 -22.459 1.00 94.69 75  C 1 
ATOM   8352  O O   . LEU C 3  75  ? -3.586   -23.952 -22.722 1.00 93.74 75  C 1 
ATOM   8353  C CB  . LEU C 3  75  ? -1.993   -26.681 -23.683 1.00 93.75 75  C 1 
ATOM   8354  C CG  . LEU C 3  75  ? -3.470   -27.010 -24.005 1.00 91.95 75  C 1 
ATOM   8355  C CD1 . LEU C 3  75  ? -3.850   -26.611 -25.429 1.00 88.21 75  C 1 
ATOM   8356  C CD2 . LEU C 3  75  ? -3.709   -28.512 -23.851 1.00 88.04 75  C 1 
ATOM   8357  N N   . ALA C 3  76  ? -2.041   -24.584 -21.220 1.00 93.58 76  C 1 
ATOM   8358  C CA  . ALA C 3  76  ? -2.708   -23.988 -20.067 1.00 93.08 76  C 1 
ATOM   8359  C C   . ALA C 3  76  ? -2.612   -22.454 -20.029 1.00 93.77 76  C 1 
ATOM   8360  O O   . ALA C 3  76  ? -3.429   -21.814 -19.366 1.00 92.36 76  C 1 
ATOM   8361  C CB  . ALA C 3  76  ? -2.130   -24.611 -18.795 1.00 91.37 76  C 1 
ATOM   8362  N N   . PHE C 3  77  ? -1.660   -21.870 -20.752 1.00 93.92 77  C 1 
ATOM   8363  C CA  . PHE C 3  77  ? -1.336   -20.444 -20.678 1.00 94.75 77  C 1 
ATOM   8364  C C   . PHE C 3  77  ? -2.538   -19.489 -20.831 1.00 95.27 77  C 1 
ATOM   8365  O O   . PHE C 3  77  ? -2.699   -18.617 -19.977 1.00 94.81 77  C 1 
ATOM   8366  C CB  . PHE C 3  77  ? -0.223   -20.124 -21.682 1.00 94.35 77  C 1 
ATOM   8367  C CG  . PHE C 3  77  ? 0.175    -18.672 -21.683 1.00 94.42 77  C 1 
ATOM   8368  C CD1 . PHE C 3  77  ? -0.270   -17.812 -22.701 1.00 91.73 77  C 1 
ATOM   8369  C CD2 . PHE C 3  77  ? 0.961    -18.166 -20.632 1.00 92.27 77  C 1 
ATOM   8370  C CE1 . PHE C 3  77  ? 0.079    -16.457 -22.672 1.00 91.35 77  C 1 
ATOM   8371  C CE2 . PHE C 3  77  ? 1.312    -16.813 -20.598 1.00 91.16 77  C 1 
ATOM   8372  C CZ  . PHE C 3  77  ? 0.869    -15.958 -21.622 1.00 91.88 77  C 1 
ATOM   8373  N N   . PRO C 3  78  ? -3.436   -19.627 -21.823 1.00 95.80 78  C 1 
ATOM   8374  C CA  . PRO C 3  78  ? -4.609   -18.748 -21.916 1.00 95.87 78  C 1 
ATOM   8375  C C   . PRO C 3  78  ? -5.555   -18.870 -20.716 1.00 95.81 78  C 1 
ATOM   8376  O O   . PRO C 3  78  ? -6.216   -17.903 -20.341 1.00 94.82 78  C 1 
ATOM   8377  C CB  . PRO C 3  78  ? -5.310   -19.130 -23.225 1.00 95.38 78  C 1 
ATOM   8378  C CG  . PRO C 3  78  ? -4.220   -19.821 -24.042 1.00 94.63 78  C 1 
ATOM   8379  C CD  . PRO C 3  78  ? -3.387   -20.514 -22.972 1.00 96.32 78  C 1 
ATOM   8380  N N   . GLY C 3  79  ? -5.616   -20.051 -20.097 1.00 94.91 79  C 1 
ATOM   8381  C CA  . GLY C 3  79  ? -6.359   -20.280 -18.862 1.00 94.61 79  C 1 
ATOM   8382  C C   . GLY C 3  79  ? -5.664   -19.696 -17.631 1.00 94.92 79  C 1 
ATOM   8383  O O   . GLY C 3  79  ? -6.315   -19.100 -16.778 1.00 93.58 79  C 1 
ATOM   8384  N N   . GLU C 3  80  ? -4.344   -19.805 -17.558 1.00 94.03 80  C 1 
ATOM   8385  C CA  . GLU C 3  80  ? -3.525   -19.151 -16.532 1.00 93.62 80  C 1 
ATOM   8386  C C   . GLU C 3  80  ? -3.728   -17.633 -16.558 1.00 94.06 80  C 1 
ATOM   8387  O O   . GLU C 3  80  ? -3.956   -17.021 -15.514 1.00 92.99 80  C 1 
ATOM   8388  C CB  . GLU C 3  80  ? -2.047   -19.513 -16.755 1.00 92.42 80  C 1 
ATOM   8389  C CG  . GLU C 3  80  ? -1.128   -19.008 -15.631 1.00 86.48 80  C 1 
ATOM   8390  C CD  . GLU C 3  80  ? 0.365    -19.063 -15.980 1.00 85.66 80  C 1 
ATOM   8391  O OE1 . GLU C 3  80  ? 1.143    -18.351 -15.317 1.00 77.99 80  C 1 
ATOM   8392  O OE2 . GLU C 3  80  ? 0.765    -19.766 -16.939 1.00 81.21 80  C 1 
ATOM   8393  N N   . MET C 3  81  ? -3.752   -17.028 -17.748 1.00 95.18 81  C 1 
ATOM   8394  C CA  . MET C 3  81  ? -4.007   -15.596 -17.910 1.00 95.44 81  C 1 
ATOM   8395  C C   . MET C 3  81  ? -5.375   -15.187 -17.354 1.00 95.44 81  C 1 
ATOM   8396  O O   . MET C 3  81  ? -5.470   -14.163 -16.681 1.00 94.56 81  C 1 
ATOM   8397  C CB  . MET C 3  81  ? -3.877   -15.196 -19.384 1.00 95.24 81  C 1 
ATOM   8398  C CG  . MET C 3  81  ? -2.426   -15.253 -19.877 1.00 90.50 81  C 1 
ATOM   8399  S SD  . MET C 3  81  ? -1.231   -14.249 -18.943 1.00 87.74 81  C 1 
ATOM   8400  C CE  . MET C 3  81  ? -1.871   -12.604 -19.298 1.00 76.96 81  C 1 
ATOM   8401  N N   . LEU C 3  82  ? -6.416   -15.997 -17.545 1.00 94.71 82  C 1 
ATOM   8402  C CA  . LEU C 3  82  ? -7.728   -15.756 -16.935 1.00 94.67 82  C 1 
ATOM   8403  C C   . LEU C 3  82  ? -7.645   -15.772 -15.405 1.00 94.92 82  C 1 
ATOM   8404  O O   . LEU C 3  82  ? -8.179   -14.873 -14.754 1.00 94.16 82  C 1 
ATOM   8405  C CB  . LEU C 3  82  ? -8.746   -16.790 -17.449 1.00 94.08 82  C 1 
ATOM   8406  C CG  . LEU C 3  82  ? -10.125  -16.694 -16.760 1.00 94.08 82  C 1 
ATOM   8407  C CD1 . LEU C 3  82  ? -10.813  -15.352 -17.018 1.00 90.34 82  C 1 
ATOM   8408  C CD2 . LEU C 3  82  ? -11.041  -17.804 -17.251 1.00 90.57 82  C 1 
ATOM   8409  N N   . LEU C 3  83  ? -6.970   -16.763 -14.825 1.00 93.55 83  C 1 
ATOM   8410  C CA  . LEU C 3  83  ? -6.791   -16.837 -13.373 1.00 92.76 83  C 1 
ATOM   8411  C C   . LEU C 3  83  ? -6.037   -15.622 -12.831 1.00 92.89 83  C 1 
ATOM   8412  O O   . LEU C 3  83  ? -6.416   -15.094 -11.787 1.00 91.88 83  C 1 
ATOM   8413  C CB  . LEU C 3  83  ? -6.052   -18.131 -12.995 1.00 91.32 83  C 1 
ATOM   8414  C CG  . LEU C 3  83  ? -6.912   -19.404 -13.077 1.00 85.15 83  C 1 
ATOM   8415  C CD1 . LEU C 3  83  ? -6.025   -20.623 -12.825 1.00 80.18 83  C 1 
ATOM   8416  C CD2 . LEU C 3  83  ? -8.019   -19.399 -12.021 1.00 79.82 83  C 1 
ATOM   8417  N N   . ARG C 3  84  ? -5.019   -15.150 -13.537 1.00 94.47 84  C 1 
ATOM   8418  C CA  . ARG C 3  84  ? -4.269   -13.944 -13.157 1.00 94.17 84  C 1 
ATOM   8419  C C   . ARG C 3  84  ? -5.163   -12.700 -13.189 1.00 94.51 84  C 1 
ATOM   8420  O O   . ARG C 3  84  ? -5.187   -11.962 -12.208 1.00 93.41 84  C 1 
ATOM   8421  C CB  . ARG C 3  84  ? -3.030   -13.773 -14.041 1.00 93.55 84  C 1 
ATOM   8422  C CG  . ARG C 3  84  ? -2.017   -14.925 -13.870 1.00 89.56 84  C 1 
ATOM   8423  C CD  . ARG C 3  84  ? -0.733   -14.678 -14.674 1.00 87.43 84  C 1 
ATOM   8424  N NE  . ARG C 3  84  ? 0.125    -13.698 -13.991 1.00 85.98 84  C 1 
ATOM   8425  C CZ  . ARG C 3  84  ? 0.982    -13.945 -13.001 1.00 85.66 84  C 1 
ATOM   8426  N NH1 . ARG C 3  84  ? 1.228    -15.154 -12.570 1.00 75.72 84  C 1 
ATOM   8427  N NH2 . ARG C 3  84  ? 1.605    -12.968 -12.426 1.00 79.84 84  C 1 
ATOM   8428  N N   . MET C 3  85  ? -5.947   -12.508 -14.251 1.00 94.36 85  C 1 
ATOM   8429  C CA  . MET C 3  85  ? -6.898   -11.393 -14.365 1.00 94.53 85  C 1 
ATOM   8430  C C   . MET C 3  85  ? -7.936   -11.405 -13.236 1.00 94.73 85  C 1 
ATOM   8431  O O   . MET C 3  85  ? -8.178   -10.380 -12.605 1.00 93.36 85  C 1 
ATOM   8432  C CB  . MET C 3  85  ? -7.626   -11.446 -15.714 1.00 94.56 85  C 1 
ATOM   8433  C CG  . MET C 3  85  ? -6.743   -11.145 -16.923 1.00 92.62 85  C 1 
ATOM   8434  S SD  . MET C 3  85  ? -7.642   -11.381 -18.485 1.00 91.71 85  C 1 
ATOM   8435  C CE  . MET C 3  85  ? -6.288   -11.249 -19.657 1.00 81.51 85  C 1 
ATOM   8436  N N   . LEU C 3  86  ? -8.536   -12.562 -12.946 1.00 93.81 86  C 1 
ATOM   8437  C CA  . LEU C 3  86  ? -9.532   -12.701 -11.880 1.00 92.90 86  C 1 
ATOM   8438  C C   . LEU C 3  86  ? -8.919   -12.431 -10.498 1.00 93.12 86  C 1 
ATOM   8439  O O   . LEU C 3  86  ? -9.453   -11.624 -9.739  1.00 92.51 86  C 1 
ATOM   8440  C CB  . LEU C 3  86  ? -10.173  -14.097 -11.943 1.00 92.38 86  C 1 
ATOM   8441  C CG  . LEU C 3  86  ? -11.101  -14.322 -13.156 1.00 91.50 86  C 1 
ATOM   8442  C CD1 . LEU C 3  86  ? -11.512  -15.792 -13.207 1.00 88.50 86  C 1 
ATOM   8443  C CD2 . LEU C 3  86  ? -12.368  -13.473 -13.083 1.00 88.79 86  C 1 
ATOM   8444  N N   . ARG C 3  87  ? -7.776   -13.042 -10.191 1.00 93.11 87  C 1 
ATOM   8445  C CA  . ARG C 3  87  ? -7.077   -12.853 -8.907  1.00 92.37 87  C 1 
ATOM   8446  C C   . ARG C 3  87  ? -6.635   -11.408 -8.688  1.00 92.52 87  C 1 
ATOM   8447  O O   . ARG C 3  87  ? -6.772   -10.909 -7.577  1.00 91.07 87  C 1 
ATOM   8448  C CB  . ARG C 3  87  ? -5.874   -13.798 -8.827  1.00 91.20 87  C 1 
ATOM   8449  C CG  . ARG C 3  87  ? -6.299   -15.250 -8.576  1.00 87.36 87  C 1 
ATOM   8450  C CD  . ARG C 3  87  ? -5.077   -16.160 -8.636  1.00 83.31 87  C 1 
ATOM   8451  N NE  . ARG C 3  87  ? -5.436   -17.558 -8.346  1.00 77.92 87  C 1 
ATOM   8452  C CZ  . ARG C 3  87  ? -4.643   -18.612 -8.488  1.00 72.41 87  C 1 
ATOM   8453  N NH1 . ARG C 3  87  ? -3.411   -18.502 -8.909  1.00 65.41 87  C 1 
ATOM   8454  N NH2 . ARG C 3  87  ? -5.085   -19.802 -8.205  1.00 66.79 87  C 1 
ATOM   8455  N N   . MET C 3  88  ? -6.179   -10.729 -9.726  1.00 94.29 88  C 1 
ATOM   8456  C CA  . MET C 3  88  ? -5.811   -9.310  -9.663  1.00 94.66 88  C 1 
ATOM   8457  C C   . MET C 3  88  ? -6.977   -8.431  -9.186  1.00 94.90 88  C 1 
ATOM   8458  O O   . MET C 3  88  ? -6.768   -7.446  -8.486  1.00 93.26 88  C 1 
ATOM   8459  C CB  . MET C 3  88  ? -5.330   -8.875  -11.052 1.00 93.81 88  C 1 
ATOM   8460  C CG  . MET C 3  88  ? -4.859   -7.422  -11.102 1.00 90.82 88  C 1 
ATOM   8461  S SD  . MET C 3  88  ? -4.286   -6.872  -12.733 1.00 87.69 88  C 1 
ATOM   8462  C CE  . MET C 3  88  ? -5.852   -6.871  -13.635 1.00 79.73 88  C 1 
ATOM   8463  N N   . ILE C 3  89  ? -8.211   -8.802  -9.537  1.00 95.00 89  C 1 
ATOM   8464  C CA  . ILE C 3  89  ? -9.418   -8.033  -9.209  1.00 94.80 89  C 1 
ATOM   8465  C C   . ILE C 3  89  ? -9.993   -8.382  -7.827  1.00 95.22 89  C 1 
ATOM   8466  O O   . ILE C 3  89  ? -10.728  -7.581  -7.260  1.00 93.41 89  C 1 
ATOM   8467  C CB  . ILE C 3  89  ? -10.443  -8.189  -10.356 1.00 92.66 89  C 1 
ATOM   8468  C CG1 . ILE C 3  89  ? -9.896   -7.636  -11.698 1.00 83.04 89  C 1 
ATOM   8469  C CG2 . ILE C 3  89  ? -11.796  -7.536  -10.056 1.00 79.98 89  C 1 
ATOM   8470  C CD1 . ILE C 3  89  ? -9.542   -6.141  -11.707 1.00 75.37 89  C 1 
ATOM   8471  N N   . ILE C 3  90  ? -9.649   -9.531  -7.247  1.00 93.44 90  C 1 
ATOM   8472  C CA  . ILE C 3  90  ? -10.202  -9.971  -5.955  1.00 92.64 90  C 1 
ATOM   8473  C C   . ILE C 3  90  ? -9.975   -8.929  -4.857  1.00 93.06 90  C 1 
ATOM   8474  O O   . ILE C 3  90  ? -10.923  -8.548  -4.173  1.00 91.87 90  C 1 
ATOM   8475  C CB  . ILE C 3  90  ? -9.628   -11.350 -5.547  1.00 90.72 90  C 1 
ATOM   8476  C CG1 . ILE C 3  90  ? -10.185  -12.453 -6.465  1.00 85.14 90  C 1 
ATOM   8477  C CG2 . ILE C 3  90  ? -9.962   -11.697 -4.078  1.00 83.24 90  C 1 
ATOM   8478  C CD1 . ILE C 3  90  ? -9.411   -13.771 -6.384  1.00 77.24 90  C 1 
ATOM   8479  N N   . LEU C 3  91  ? -8.748   -8.449  -4.695  1.00 93.50 91  C 1 
ATOM   8480  C CA  . LEU C 3  91  ? -8.383   -7.548  -3.602  1.00 93.85 91  C 1 
ATOM   8481  C C   . LEU C 3  91  ? -9.172   -6.225  -3.634  1.00 94.32 91  C 1 
ATOM   8482  O O   . LEU C 3  91  ? -9.869   -5.936  -2.659  1.00 93.38 91  C 1 
ATOM   8483  C CB  . LEU C 3  91  ? -6.852   -7.369  -3.579  1.00 92.85 91  C 1 
ATOM   8484  C CG  . LEU C 3  91  ? -6.339   -6.435  -2.469  1.00 89.37 91  C 1 
ATOM   8485  C CD1 . LEU C 3  91  ? -6.667   -6.974  -1.083  1.00 84.35 91  C 1 
ATOM   8486  C CD2 . LEU C 3  91  ? -4.824   -6.285  -2.588  1.00 83.77 91  C 1 
ATOM   8487  N N   . PRO C 3  92  ? -9.148   -5.428  -4.724  1.00 94.59 92  C 1 
ATOM   8488  C CA  . PRO C 3  92  ? -9.953   -4.208  -4.784  1.00 94.90 92  C 1 
ATOM   8489  C C   . PRO C 3  92  ? -11.454  -4.491  -4.714  1.00 95.27 92  C 1 
ATOM   8490  O O   . PRO C 3  92  ? -12.179  -3.743  -4.068  1.00 94.16 92  C 1 
ATOM   8491  C CB  . PRO C 3  92  ? -9.558   -3.513  -6.093  1.00 93.89 92  C 1 
ATOM   8492  C CG  . PRO C 3  92  ? -9.023   -4.640  -6.963  1.00 92.30 92  C 1 
ATOM   8493  C CD  . PRO C 3  92  ? -8.371   -5.567  -5.951  1.00 94.87 92  C 1 
ATOM   8494  N N   . LEU C 3  93  ? -11.933  -5.582  -5.309  1.00 94.43 93  C 1 
ATOM   8495  C CA  . LEU C 3  93  ? -13.352  -5.921  -5.286  1.00 94.35 93  C 1 
ATOM   8496  C C   . LEU C 3  93  ? -13.841  -6.230  -3.870  1.00 94.89 93  C 1 
ATOM   8497  O O   . LEU C 3  93  ? -14.837  -5.657  -3.441  1.00 93.73 93  C 1 
ATOM   8498  C CB  . LEU C 3  93  ? -13.620  -7.094  -6.241  1.00 93.33 93  C 1 
ATOM   8499  C CG  . LEU C 3  93  ? -15.113  -7.471  -6.339  1.00 91.11 93  C 1 
ATOM   8500  C CD1 . LEU C 3  93  ? -15.941  -6.368  -6.993  1.00 86.41 93  C 1 
ATOM   8501  C CD2 . LEU C 3  93  ? -15.267  -8.733  -7.175  1.00 86.27 93  C 1 
ATOM   8502  N N   . VAL C 3  94  ? -13.152  -7.107  -3.145  1.00 94.27 94  C 1 
ATOM   8503  C CA  . VAL C 3  94  ? -13.546  -7.516  -1.789  1.00 93.88 94  C 1 
ATOM   8504  C C   . VAL C 3  94  ? -13.564  -6.317  -0.847  1.00 94.30 94  C 1 
ATOM   8505  O O   . VAL C 3  94  ? -14.578  -6.068  -0.200  1.00 93.13 94  C 1 
ATOM   8506  C CB  . VAL C 3  94  ? -12.633  -8.641  -1.258  1.00 92.52 94  C 1 
ATOM   8507  C CG1 . VAL C 3  94  ? -12.841  -8.907  0.240   1.00 87.53 94  C 1 
ATOM   8508  C CG2 . VAL C 3  94  ? -12.927  -9.955  -1.986  1.00 88.10 94  C 1 
ATOM   8509  N N   . VAL C 3  95  ? -12.490  -5.541  -0.810  1.00 95.22 95  C 1 
ATOM   8510  C CA  . VAL C 3  95  ? -12.395  -4.380  0.086   1.00 95.38 95  C 1 
ATOM   8511  C C   . VAL C 3  95  ? -13.464  -3.339  -0.246  1.00 95.48 95  C 1 
ATOM   8512  O O   . VAL C 3  95  ? -14.250  -2.963  0.623   1.00 94.66 95  C 1 
ATOM   8513  C CB  . VAL C 3  95  ? -10.976  -3.775  0.073   1.00 94.78 95  C 1 
ATOM   8514  C CG1 . VAL C 3  95  ? -10.895  -2.505  0.925   1.00 90.30 95  C 1 
ATOM   8515  C CG2 . VAL C 3  95  ? -9.958   -4.774  0.640   1.00 90.89 95  C 1 
ATOM   8516  N N   . CYS C 3  96  ? -13.562  -2.910  -1.502  1.00 95.75 96  C 1 
ATOM   8517  C CA  . CYS C 3  96  ? -14.490  -1.849  -1.886  1.00 95.55 96  C 1 
ATOM   8518  C C   . CYS C 3  96  ? -15.960  -2.272  -1.778  1.00 95.55 96  C 1 
ATOM   8519  O O   . CYS C 3  96  ? -16.789  -1.487  -1.330  1.00 94.08 96  C 1 
ATOM   8520  C CB  . CYS C 3  96  ? -14.171  -1.369  -3.303  1.00 94.93 96  C 1 
ATOM   8521  S SG  . CYS C 3  96  ? -12.501  -0.670  -3.359  1.00 90.72 96  C 1 
ATOM   8522  N N   . SER C 3  97  ? -16.293  -3.505  -2.163  1.00 95.22 97  C 1 
ATOM   8523  C CA  . SER C 3  97  ? -17.671  -3.992  -2.082  1.00 94.76 97  C 1 
ATOM   8524  C C   . SER C 3  97  ? -18.143  -4.134  -0.641  1.00 95.05 97  C 1 
ATOM   8525  O O   . SER C 3  97  ? -19.263  -3.741  -0.326  1.00 93.14 97  C 1 
ATOM   8526  C CB  . SER C 3  97  ? -17.841  -5.308  -2.841  1.00 93.32 97  C 1 
ATOM   8527  O OG  . SER C 3  97  ? -17.176  -6.375  -2.218  1.00 78.07 97  C 1 
ATOM   8528  N N   . LEU C 3  98  ? -17.280  -4.608  0.248   1.00 95.35 98  C 1 
ATOM   8529  C CA  . LEU C 3  98  ? -17.622  -4.786  1.654   1.00 95.26 98  C 1 
ATOM   8530  C C   . LEU C 3  98  ? -17.765  -3.461  2.396   1.00 95.39 98  C 1 
ATOM   8531  O O   . LEU C 3  98  ? -18.734  -3.275  3.126   1.00 93.76 98  C 1 
ATOM   8532  C CB  . LEU C 3  98  ? -16.586  -5.699  2.311   1.00 93.88 98  C 1 
ATOM   8533  C CG  . LEU C 3  98  ? -17.221  -7.021  2.763   1.00 89.78 98  C 1 
ATOM   8534  C CD1 . LEU C 3  98  ? -16.136  -8.073  2.900   1.00 84.88 98  C 1 
ATOM   8535  C CD2 . LEU C 3  98  ? -17.929  -6.866  4.099   1.00 85.25 98  C 1 
ATOM   8536  N N   . VAL C 3  99  ? -16.853  -2.518  2.165   1.00 95.89 99  C 1 
ATOM   8537  C CA  . VAL C 3  99  ? -16.975  -1.170  2.737   1.00 95.76 99  C 1 
ATOM   8538  C C   . VAL C 3  99  ? -18.260  -0.502  2.248   1.00 95.17 99  C 1 
ATOM   8539  O O   . VAL C 3  99  ? -19.053  -0.040  3.066   1.00 93.93 99  C 1 
ATOM   8540  C CB  . VAL C 3  99  ? -15.743  -0.302  2.422   1.00 95.56 99  C 1 
ATOM   8541  C CG1 . VAL C 3  99  ? -15.937  1.135   2.925   1.00 91.97 99  C 1 
ATOM   8542  C CG2 . VAL C 3  99  ? -14.485  -0.842  3.106   1.00 92.77 99  C 1 
ATOM   8543  N N   . SER C 3  100 ? -18.513  -0.498  0.942   1.00 95.21 100 C 1 
ATOM   8544  C CA  . SER C 3  100 ? -19.712  0.124   0.378   1.00 94.47 100 C 1 
ATOM   8545  C C   . SER C 3  100 ? -21.003  -0.580  0.807   1.00 94.16 100 C 1 
ATOM   8546  O O   . SER C 3  100 ? -21.970  0.086   1.175   1.00 91.41 100 C 1 
ATOM   8547  C CB  . SER C 3  100 ? -19.606  0.212   -1.150  1.00 92.98 100 C 1 
ATOM   8548  O OG  . SER C 3  100 ? -19.630  -1.053  -1.769  1.00 79.56 100 C 1 
ATOM   8549  N N   . GLY C 3  101 ? -21.009  -1.908  0.838   1.00 93.82 101 C 1 
ATOM   8550  C CA  . GLY C 3  101 ? -22.146  -2.707  1.287   1.00 92.98 101 C 1 
ATOM   8551  C C   . GLY C 3  101 ? -22.496  -2.463  2.757   1.00 93.60 101 C 1 
ATOM   8552  O O   . GLY C 3  101 ? -23.647  -2.166  3.073   1.00 91.82 101 C 1 
ATOM   8553  N N   . ALA C 3  102 ? -21.502  -2.515  3.641   1.00 94.20 102 C 1 
ATOM   8554  C CA  . ALA C 3  102 ? -21.707  -2.279  5.067   1.00 93.98 102 C 1 
ATOM   8555  C C   . ALA C 3  102 ? -22.099  -0.822  5.380   1.00 93.61 102 C 1 
ATOM   8556  O O   . ALA C 3  102 ? -22.954  -0.581  6.230   1.00 91.13 102 C 1 
ATOM   8557  C CB  . ALA C 3  102 ? -20.439  -2.696  5.819   1.00 93.39 102 C 1 
ATOM   8558  N N   . ALA C 3  103 ? -21.521  0.149   4.668   1.00 94.37 103 C 1 
ATOM   8559  C CA  . ALA C 3  103 ? -21.829  1.563   4.866   1.00 94.00 103 C 1 
ATOM   8560  C C   . ALA C 3  103 ? -23.202  1.983   4.317   1.00 93.50 103 C 1 
ATOM   8561  O O   . ALA C 3  103 ? -23.802  2.942   4.801   1.00 90.22 103 C 1 
ATOM   8562  C CB  . ALA C 3  103 ? -20.711  2.387   4.225   1.00 93.21 103 C 1 
ATOM   8563  N N   . SER C 3  104 ? -23.724  1.261   3.316   1.00 92.65 104 C 1 
ATOM   8564  C CA  . SER C 3  104 ? -25.028  1.560   2.713   1.00 91.44 104 C 1 
ATOM   8565  C C   . SER C 3  104 ? -26.230  1.069   3.525   1.00 91.72 104 C 1 
ATOM   8566  O O   . SER C 3  104 ? -27.356  1.512   3.287   1.00 87.33 104 C 1 
ATOM   8567  C CB  . SER C 3  104 ? -25.085  0.993   1.293   1.00 88.70 104 C 1 
ATOM   8568  O OG  . SER C 3  104 ? -25.078  -0.420  1.303   1.00 75.31 104 C 1 
ATOM   8569  N N   . LEU C 3  105 ? -26.011  0.163   4.477   1.00 90.87 105 C 1 
ATOM   8570  C CA  . LEU C 3  105 ? -27.044  -0.396  5.343   1.00 90.07 105 C 1 
ATOM   8571  C C   . LEU C 3  105 ? -27.051  0.306   6.705   1.00 90.08 105 C 1 
ATOM   8572  O O   . LEU C 3  105 ? -26.011  0.662   7.254   1.00 86.83 105 C 1 
ATOM   8573  C CB  . LEU C 3  105 ? -26.823  -1.909  5.489   1.00 88.81 105 C 1 
ATOM   8574  C CG  . LEU C 3  105 ? -27.035  -2.711  4.185   1.00 87.29 105 C 1 
ATOM   8575  C CD1 . LEU C 3  105 ? -26.540  -4.141  4.370   1.00 82.30 105 C 1 
ATOM   8576  C CD2 . LEU C 3  105 ? -28.507  -2.764  3.779   1.00 82.10 105 C 1 
ATOM   8577  N N   . ASP C 3  106 ? -28.246  0.452   7.290   1.00 89.51 106 C 1 
ATOM   8578  C CA  . ASP C 3  106 ? -28.363  0.928   8.664   1.00 88.98 106 C 1 
ATOM   8579  C C   . ASP C 3  106 ? -27.891  -0.140  9.653   1.00 90.03 106 C 1 
ATOM   8580  O O   . ASP C 3  106 ? -28.049  -1.336  9.419   1.00 85.75 106 C 1 
ATOM   8581  C CB  . ASP C 3  106 ? -29.796  1.378   8.956   1.00 85.19 106 C 1 
ATOM   8582  C CG  . ASP C 3  106 ? -30.178  2.639   8.175   1.00 76.27 106 C 1 
ATOM   8583  O OD1 . ASP C 3  106 ? -29.271  3.481   7.934   1.00 66.35 106 C 1 
ATOM   8584  O OD2 . ASP C 3  106 ? -31.366  2.751   7.839   1.00 68.03 106 C 1 
ATOM   8585  N N   . ALA C 3  107 ? -27.347  0.288   10.799  1.00 87.55 107 C 1 
ATOM   8586  C CA  . ALA C 3  107 ? -26.730  -0.620  11.766  1.00 87.74 107 C 1 
ATOM   8587  C C   . ALA C 3  107 ? -27.684  -1.720  12.268  1.00 89.01 107 C 1 
ATOM   8588  O O   . ALA C 3  107 ? -27.286  -2.873  12.423  1.00 85.75 107 C 1 
ATOM   8589  C CB  . ALA C 3  107 ? -26.188  0.217   12.929  1.00 84.67 107 C 1 
ATOM   8590  N N   . SER C 3  108 ? -28.965  -1.389  12.479  1.00 88.77 108 C 1 
ATOM   8591  C CA  . SER C 3  108 ? -29.988  -2.365  12.867  1.00 89.43 108 C 1 
ATOM   8592  C C   . SER C 3  108 ? -30.267  -3.381  11.756  1.00 90.75 108 C 1 
ATOM   8593  O O   . SER C 3  108 ? -30.346  -4.584  12.014  1.00 87.12 108 C 1 
ATOM   8594  C CB  . SER C 3  108 ? -31.281  -1.630  13.234  1.00 86.84 108 C 1 
ATOM   8595  O OG  . SER C 3  108 ? -31.696  -0.799  12.168  1.00 73.20 108 C 1 
ATOM   8596  N N   . CYS C 3  109 ? -30.371  -2.906  10.519  1.00 89.99 109 C 1 
ATOM   8597  C CA  . CYS C 3  109 ? -30.562  -3.750  9.347   1.00 90.49 109 C 1 
ATOM   8598  C C   . CYS C 3  109 ? -29.336  -4.640  9.112   1.00 91.80 109 C 1 
ATOM   8599  O O   . CYS C 3  109 ? -29.479  -5.848  8.931   1.00 89.32 109 C 1 
ATOM   8600  C CB  . CYS C 3  109 ? -30.863  -2.852  8.138   1.00 87.54 109 C 1 
ATOM   8601  S SG  . CYS C 3  109 ? -31.431  -3.866  6.747   1.00 75.52 109 C 1 
ATOM   8602  N N   . LEU C 3  110 ? -28.137  -4.068  9.207   1.00 91.09 110 C 1 
ATOM   8603  C CA  . LEU C 3  110 ? -26.872  -4.780  9.057   1.00 91.83 110 C 1 
ATOM   8604  C C   . LEU C 3  110 ? -26.729  -5.899  10.096  1.00 92.42 110 C 1 
ATOM   8605  O O   . LEU C 3  110 ? -26.420  -7.027  9.738   1.00 90.96 110 C 1 
ATOM   8606  C CB  . LEU C 3  110 ? -25.722  -3.765  9.174   1.00 90.64 110 C 1 
ATOM   8607  C CG  . LEU C 3  110 ? -24.363  -4.349  8.737   1.00 87.28 110 C 1 
ATOM   8608  C CD1 . LEU C 3  110 ? -24.266  -4.430  7.224   1.00 81.50 110 C 1 
ATOM   8609  C CD2 . LEU C 3  110 ? -23.227  -3.458  9.228   1.00 81.30 110 C 1 
ATOM   8610  N N   . GLY C 3  111 ? -27.025  -5.608  11.371  1.00 91.59 111 C 1 
ATOM   8611  C CA  . GLY C 3  111 ? -26.984  -6.602  12.441  1.00 91.96 111 C 1 
ATOM   8612  C C   . GLY C 3  111 ? -27.970  -7.746  12.222  1.00 93.12 111 C 1 
ATOM   8613  O O   . GLY C 3  111 ? -27.612  -8.914  12.362  1.00 91.80 111 C 1 
ATOM   8614  N N   . ARG C 3  112 ? -29.192  -7.420  11.807  1.00 93.47 112 C 1 
ATOM   8615  C CA  . ARG C 3  112 ? -30.217  -8.428  11.502  1.00 94.07 112 C 1 
ATOM   8616  C C   . ARG C 3  112 ? -29.819  -9.294  10.306  1.00 94.57 112 C 1 
ATOM   8617  O O   . ARG C 3  112 ? -29.904  -10.515 10.393  1.00 92.64 112 C 1 
ATOM   8618  C CB  . ARG C 3  112 ? -31.568  -7.730  11.281  1.00 92.90 112 C 1 
ATOM   8619  C CG  . ARG C 3  112 ? -32.689  -8.740  10.975  1.00 84.90 112 C 1 
ATOM   8620  C CD  . ARG C 3  112 ? -34.024  -8.021  10.794  1.00 80.88 112 C 1 
ATOM   8621  N NE  . ARG C 3  112 ? -35.079  -8.974  10.403  1.00 73.19 112 C 1 
ATOM   8622  C CZ  . ARG C 3  112 ? -36.363  -8.697  10.245  1.00 65.36 112 C 1 
ATOM   8623  N NH1 . ARG C 3  112 ? -36.834  -7.497  10.450  1.00 58.27 112 C 1 
ATOM   8624  N NH2 . ARG C 3  112 ? -37.194  -9.626  9.874   1.00 56.48 112 C 1 
ATOM   8625  N N   . LEU C 3  113 ? -29.401  -8.675  9.208   1.00 93.03 113 C 1 
ATOM   8626  C CA  . LEU C 3  113 ? -28.994  -9.393  8.002   1.00 92.99 113 C 1 
ATOM   8627  C C   . LEU C 3  113 ? -27.738  -10.238 8.242   1.00 93.58 113 C 1 
ATOM   8628  O O   . LEU C 3  113 ? -27.707  -11.393 7.837   1.00 92.52 113 C 1 
ATOM   8629  C CB  . LEU C 3  113 ? -28.771  -8.399  6.853   1.00 92.28 113 C 1 
ATOM   8630  C CG  . LEU C 3  113 ? -30.058  -7.754  6.300   1.00 89.42 113 C 1 
ATOM   8631  C CD1 . LEU C 3  113 ? -29.679  -6.663  5.306   1.00 84.89 113 C 1 
ATOM   8632  C CD2 . LEU C 3  113 ? -30.957  -8.756  5.586   1.00 84.42 113 C 1 
ATOM   8633  N N   . GLY C 3  114 ? -26.756  -9.696  8.957   1.00 92.90 114 C 1 
ATOM   8634  C CA  . GLY C 3  114 ? -25.553  -10.427 9.343   1.00 92.53 114 C 1 
ATOM   8635  C C   . GLY C 3  114 ? -25.867  -11.635 10.225  1.00 93.34 114 C 1 
ATOM   8636  O O   . GLY C 3  114 ? -25.395  -12.731 9.956   1.00 92.37 114 C 1 
ATOM   8637  N N   . GLY C 3  115 ? -26.742  -11.471 11.223  1.00 93.81 115 C 1 
ATOM   8638  C CA  . GLY C 3  115 ? -27.192  -12.571 12.074  1.00 94.24 115 C 1 
ATOM   8639  C C   . GLY C 3  115 ? -27.924  -13.670 11.297  1.00 94.77 115 C 1 
ATOM   8640  O O   . GLY C 3  115 ? -27.648  -14.850 11.499  1.00 93.66 115 C 1 
ATOM   8641  N N   . ILE C 3  116 ? -28.810  -13.289 10.374  1.00 94.75 116 C 1 
ATOM   8642  C CA  . ILE C 3  116 ? -29.503  -14.252 9.503   1.00 94.86 116 C 1 
ATOM   8643  C C   . ILE C 3  116 ? -28.505  -14.955 8.574   1.00 95.05 116 C 1 
ATOM   8644  O O   . ILE C 3  116 ? -28.600  -16.164 8.399   1.00 93.90 116 C 1 
ATOM   8645  C CB  . ILE C 3  116 ? -30.642  -13.573 8.706   1.00 94.25 116 C 1 
ATOM   8646  C CG1 . ILE C 3  116 ? -31.766  -13.091 9.657   1.00 90.44 116 C 1 
ATOM   8647  C CG2 . ILE C 3  116 ? -31.247  -14.534 7.663   1.00 90.22 116 C 1 
ATOM   8648  C CD1 . ILE C 3  116 ? -32.766  -12.128 8.997   1.00 83.37 116 C 1 
ATOM   8649  N N   . ALA C 3  117 ? -27.545  -14.225 8.010   1.00 94.35 117 C 1 
ATOM   8650  C CA  . ALA C 3  117 ? -26.528  -14.793 7.133   1.00 94.06 117 C 1 
ATOM   8651  C C   . ALA C 3  117 ? -25.650  -15.818 7.858   1.00 94.33 117 C 1 
ATOM   8652  O O   . ALA C 3  117 ? -25.481  -16.929 7.370   1.00 93.15 117 C 1 
ATOM   8653  C CB  . ALA C 3  117 ? -25.684  -13.661 6.547   1.00 93.35 117 C 1 
ATOM   8654  N N   . VAL C 3  118 ? -25.155  -15.486 9.056   1.00 93.21 118 C 1 
ATOM   8655  C CA  . VAL C 3  118 ? -24.356  -16.412 9.873   1.00 92.37 118 C 1 
ATOM   8656  C C   . VAL C 3  118 ? -25.171  -17.651 10.250  1.00 92.86 118 C 1 
ATOM   8657  O O   . VAL C 3  118 ? -24.670  -18.767 10.149  1.00 91.78 118 C 1 
ATOM   8658  C CB  . VAL C 3  118 ? -23.801  -15.706 11.125  1.00 90.46 118 C 1 
ATOM   8659  C CG1 . VAL C 3  118 ? -23.105  -16.675 12.087  1.00 84.02 118 C 1 
ATOM   8660  C CG2 . VAL C 3  118 ? -22.771  -14.637 10.735  1.00 84.19 118 C 1 
ATOM   8661  N N   . ALA C 3  119 ? -26.448  -17.479 10.629  1.00 94.25 119 C 1 
ATOM   8662  C CA  . ALA C 3  119 ? -27.329  -18.605 10.916  1.00 94.80 119 C 1 
ATOM   8663  C C   . ALA C 3  119 ? -27.568  -19.476 9.673   1.00 94.99 119 C 1 
ATOM   8664  O O   . ALA C 3  119 ? -27.516  -20.700 9.769   1.00 94.13 119 C 1 
ATOM   8665  C CB  . ALA C 3  119 ? -28.643  -18.077 11.493  1.00 94.72 119 C 1 
ATOM   8666  N N   . TYR C 3  120 ? -27.797  -18.857 8.513   1.00 95.12 120 C 1 
ATOM   8667  C CA  . TYR C 3  120 ? -27.958  -19.561 7.241   1.00 95.37 120 C 1 
ATOM   8668  C C   . TYR C 3  120 ? -26.700  -20.360 6.891   1.00 95.49 120 C 1 
ATOM   8669  O O   . TYR C 3  120 ? -26.798  -21.570 6.716   1.00 94.77 120 C 1 
ATOM   8670  C CB  . TYR C 3  120 ? -28.332  -18.557 6.140   1.00 95.15 120 C 1 
ATOM   8671  C CG  . TYR C 3  120 ? -28.274  -19.137 4.740   1.00 95.66 120 C 1 
ATOM   8672  C CD1 . TYR C 3  120 ? -27.138  -18.923 3.935   1.00 93.42 120 C 1 
ATOM   8673  C CD2 . TYR C 3  120 ? -29.329  -19.927 4.247   1.00 93.64 120 C 1 
ATOM   8674  C CE1 . TYR C 3  120 ? -27.057  -19.495 2.655   1.00 93.13 120 C 1 
ATOM   8675  C CE2 . TYR C 3  120 ? -29.256  -20.506 2.966   1.00 92.94 120 C 1 
ATOM   8676  C CZ  . TYR C 3  120 ? -28.113  -20.286 2.175   1.00 94.37 120 C 1 
ATOM   8677  O OH  . TYR C 3  120 ? -28.023  -20.860 0.928   1.00 93.20 120 C 1 
ATOM   8678  N N   . PHE C 3  121 ? -25.532  -19.735 6.889   1.00 94.45 121 C 1 
ATOM   8679  C CA  . PHE C 3  121 ? -24.271  -20.402 6.574   1.00 94.06 121 C 1 
ATOM   8680  C C   . PHE C 3  121 ? -23.971  -21.553 7.542   1.00 94.03 121 C 1 
ATOM   8681  O O   . PHE C 3  121 ? -23.682  -22.662 7.112   1.00 93.06 121 C 1 
ATOM   8682  C CB  . PHE C 3  121 ? -23.130  -19.373 6.565   1.00 93.43 121 C 1 
ATOM   8683  C CG  . PHE C 3  121 ? -23.223  -18.255 5.539   1.00 93.41 121 C 1 
ATOM   8684  C CD1 . PHE C 3  121 ? -23.829  -18.454 4.285   1.00 89.63 121 C 1 
ATOM   8685  C CD2 . PHE C 3  121 ? -22.650  -17.002 5.827   1.00 89.43 121 C 1 
ATOM   8686  C CE1 . PHE C 3  121 ? -23.869  -17.420 3.337   1.00 88.36 121 C 1 
ATOM   8687  C CE2 . PHE C 3  121 ? -22.685  -15.965 4.880   1.00 87.71 121 C 1 
ATOM   8688  C CZ  . PHE C 3  121 ? -23.297  -16.172 3.636   1.00 89.58 121 C 1 
ATOM   8689  N N   . GLY C 3  122 ? -24.125  -21.332 8.842   1.00 93.54 122 C 1 
ATOM   8690  C CA  . GLY C 3  122 ? -23.912  -22.378 9.838   1.00 93.11 122 C 1 
ATOM   8691  C C   . GLY C 3  122 ? -24.862  -23.567 9.675   1.00 93.77 122 C 1 
ATOM   8692  O O   . GLY C 3  122 ? -24.430  -24.717 9.723   1.00 92.69 122 C 1 
ATOM   8693  N N   . LEU C 3  123 ? -26.150  -23.302 9.436   1.00 94.30 123 C 1 
ATOM   8694  C CA  . LEU C 3  123 ? -27.150  -24.358 9.266   1.00 94.31 123 C 1 
ATOM   8695  C C   . LEU C 3  123 ? -26.984  -25.117 7.945   1.00 94.78 123 C 1 
ATOM   8696  O O   . LEU C 3  123 ? -27.121  -26.337 7.938   1.00 93.89 123 C 1 
ATOM   8697  C CB  . LEU C 3  123 ? -28.563  -23.768 9.377   1.00 93.62 123 C 1 
ATOM   8698  C CG  . LEU C 3  123 ? -28.972  -23.356 10.806  1.00 86.11 123 C 1 
ATOM   8699  C CD1 . LEU C 3  123 ? -30.286  -22.576 10.751  1.00 79.83 123 C 1 
ATOM   8700  C CD2 . LEU C 3  123 ? -29.175  -24.565 11.720  1.00 79.18 123 C 1 
ATOM   8701  N N   . THR C 3  124 ? -26.686  -24.423 6.848   1.00 95.40 124 C 1 
ATOM   8702  C CA  . THR C 3  124 ? -26.468  -25.083 5.556   1.00 95.34 124 C 1 
ATOM   8703  C C   . THR C 3  124 ? -25.196  -25.915 5.571   1.00 95.31 124 C 1 
ATOM   8704  O O   . THR C 3  124 ? -25.250  -27.083 5.197   1.00 94.03 124 C 1 
ATOM   8705  C CB  . THR C 3  124 ? -26.457  -24.110 4.371   1.00 94.49 124 C 1 
ATOM   8706  O OG1 . THR C 3  124 ? -25.521  -23.080 4.537   1.00 86.53 124 C 1 
ATOM   8707  C CG2 . THR C 3  124 ? -27.828  -23.466 4.163   1.00 85.01 124 C 1 
ATOM   8708  N N   . THR C 3  125 ? -24.099  -25.402 6.114   1.00 94.81 125 C 1 
ATOM   8709  C CA  . THR C 3  125 ? -22.843  -26.159 6.232   1.00 94.40 125 C 1 
ATOM   8710  C C   . THR C 3  125 ? -22.996  -27.371 7.156   1.00 94.70 125 C 1 
ATOM   8711  O O   . THR C 3  125 ? -22.522  -28.460 6.847   1.00 93.86 125 C 1 
ATOM   8712  C CB  . THR C 3  125 ? -21.699  -25.263 6.728   1.00 93.23 125 C 1 
ATOM   8713  O OG1 . THR C 3  125 ? -21.587  -24.107 5.938   1.00 84.81 125 C 1 
ATOM   8714  C CG2 . THR C 3  125 ? -20.344  -25.955 6.647   1.00 83.22 125 C 1 
ATOM   8715  N N   . LEU C 3  126 ? -23.724  -27.234 8.273   1.00 94.80 126 C 1 
ATOM   8716  C CA  . LEU C 3  126 ? -24.013  -28.357 9.165   1.00 95.01 126 C 1 
ATOM   8717  C C   . LEU C 3  126 ? -24.889  -29.415 8.476   1.00 95.36 126 C 1 
ATOM   8718  O O   . LEU C 3  126 ? -24.625  -30.611 8.606   1.00 94.83 126 C 1 
ATOM   8719  C CB  . LEU C 3  126 ? -24.673  -27.823 10.448  1.00 94.50 126 C 1 
ATOM   8720  C CG  . LEU C 3  126 ? -24.844  -28.893 11.550  1.00 91.08 126 C 1 
ATOM   8721  C CD1 . LEU C 3  126 ? -23.507  -29.317 12.142  1.00 85.99 126 C 1 
ATOM   8722  C CD2 . LEU C 3  126 ? -25.706  -28.332 12.682  1.00 85.08 126 C 1 
ATOM   8723  N N   . SER C 3  127 ? -25.910  -28.997 7.721   1.00 95.83 127 C 1 
ATOM   8724  C CA  . SER C 3  127 ? -26.763  -29.919 6.966   1.00 95.75 127 C 1 
ATOM   8725  C C   . SER C 3  127 ? -25.998  -30.628 5.846   1.00 96.21 127 C 1 
ATOM   8726  O O   . SER C 3  127 ? -26.173  -31.832 5.659   1.00 95.35 127 C 1 
ATOM   8727  C CB  . SER C 3  127 ? -28.001  -29.194 6.423   1.00 94.52 127 C 1 
ATOM   8728  O OG  . SER C 3  127 ? -27.716  -28.385 5.308   1.00 80.49 127 C 1 
ATOM   8729  N N   . ALA C 3  128 ? -25.103  -29.912 5.167   1.00 95.54 128 C 1 
ATOM   8730  C CA  . ALA C 3  128 ? -24.210  -30.469 4.162   1.00 95.77 128 C 1 
ATOM   8731  C C   . ALA C 3  128 ? -23.275  -31.527 4.760   1.00 96.21 128 C 1 
ATOM   8732  O O   . ALA C 3  128 ? -23.159  -32.633 4.230   1.00 95.23 128 C 1 
ATOM   8733  C CB  . ALA C 3  128 ? -23.423  -29.310 3.536   1.00 95.14 128 C 1 
ATOM   8734  N N   . SER C 3  129 ? -22.686  -31.229 5.922   1.00 95.62 129 C 1 
ATOM   8735  C CA  . SER C 3  129 ? -21.836  -32.166 6.660   1.00 95.39 129 C 1 
ATOM   8736  C C   . SER C 3  129 ? -22.606  -33.422 7.083   1.00 95.91 129 C 1 
ATOM   8737  O O   . SER C 3  129 ? -22.146  -34.540 6.864   1.00 95.07 129 C 1 
ATOM   8738  C CB  . SER C 3  129 ? -21.239  -31.482 7.896   1.00 94.44 129 C 1 
ATOM   8739  O OG  . SER C 3  129 ? -20.495  -30.339 7.538   1.00 86.11 129 C 1 
ATOM   8740  N N   . ALA C 3  130 ? -23.813  -33.258 7.632   1.00 95.96 130 C 1 
ATOM   8741  C CA  . ALA C 3  130 ? -24.660  -34.377 8.038   1.00 96.27 130 C 1 
ATOM   8742  C C   . ALA C 3  130 ? -25.069  -35.261 6.847   1.00 96.57 130 C 1 
ATOM   8743  O O   . ALA C 3  130 ? -25.007  -36.488 6.935   1.00 95.73 130 C 1 
ATOM   8744  C CB  . ALA C 3  130 ? -25.882  -33.819 8.774   1.00 95.83 130 C 1 
ATOM   8745  N N   . LEU C 3  131 ? -25.432  -34.648 5.722   1.00 96.34 131 C 1 
ATOM   8746  C CA  . LEU C 3  131 ? -25.739  -35.356 4.477   1.00 96.59 131 C 1 
ATOM   8747  C C   . LEU C 3  131 ? -24.528  -36.156 3.981   1.00 96.79 131 C 1 
ATOM   8748  O O   . LEU C 3  131 ? -24.668  -37.321 3.611   1.00 96.10 131 C 1 
ATOM   8749  C CB  . LEU C 3  131 ? -26.187  -34.318 3.428   1.00 96.15 131 C 1 
ATOM   8750  C CG  . LEU C 3  131 ? -26.462  -34.909 2.025   1.00 94.77 131 C 1 
ATOM   8751  C CD1 . LEU C 3  131 ? -27.673  -35.835 2.022   1.00 89.68 131 C 1 
ATOM   8752  C CD2 . LEU C 3  131 ? -26.711  -33.779 1.030   1.00 89.25 131 C 1 
ATOM   8753  N N   . ALA C 3  132 ? -23.353  -35.549 4.001   1.00 95.88 132 C 1 
ATOM   8754  C CA  . ALA C 3  132 ? -22.121  -36.179 3.547   1.00 95.77 132 C 1 
ATOM   8755  C C   . ALA C 3  132 ? -21.736  -37.393 4.398   1.00 96.12 132 C 1 
ATOM   8756  O O   . ALA C 3  132 ? -21.437  -38.457 3.857   1.00 94.79 132 C 1 
ATOM   8757  C CB  . ALA C 3  132 ? -21.021  -35.122 3.560   1.00 94.78 132 C 1 
ATOM   8758  N N   . VAL C 3  133 ? -21.814  -37.267 5.724   1.00 95.92 133 C 1 
ATOM   8759  C CA  . VAL C 3  133 ? -21.578  -38.387 6.645   1.00 95.63 133 C 1 
ATOM   8760  C C   . VAL C 3  133 ? -22.590  -39.506 6.397   1.00 95.76 133 C 1 
ATOM   8761  O O   . VAL C 3  133 ? -22.201  -40.664 6.259   1.00 94.97 133 C 1 
ATOM   8762  C CB  . VAL C 3  133 ? -21.607  -37.911 8.111   1.00 95.00 133 C 1 
ATOM   8763  C CG1 . VAL C 3  133 ? -21.545  -39.074 9.104   1.00 90.61 133 C 1 
ATOM   8764  C CG2 . VAL C 3  133 ? -20.407  -37.005 8.418   1.00 90.91 133 C 1 
ATOM   8765  N N   . ALA C 3  134 ? -23.880  -39.181 6.263   1.00 96.23 134 C 1 
ATOM   8766  C CA  . ALA C 3  134 ? -24.916  -40.171 5.980   1.00 96.27 134 C 1 
ATOM   8767  C C   . ALA C 3  134 ? -24.663  -40.908 4.653   1.00 96.33 134 C 1 
ATOM   8768  O O   . ALA C 3  134 ? -24.721  -42.136 4.607   1.00 95.21 134 C 1 
ATOM   8769  C CB  . ALA C 3  134 ? -26.282  -39.475 5.992   1.00 95.82 134 C 1 
ATOM   8770  N N   . LEU C 3  135 ? -24.325  -40.180 3.588   1.00 96.15 135 C 1 
ATOM   8771  C CA  . LEU C 3  135 ? -23.991  -40.774 2.290   1.00 96.02 135 C 1 
ATOM   8772  C C   . LEU C 3  135 ? -22.757  -41.674 2.363   1.00 96.02 135 C 1 
ATOM   8773  O O   . LEU C 3  135 ? -22.769  -42.769 1.803   1.00 94.81 135 C 1 
ATOM   8774  C CB  . LEU C 3  135 ? -23.774  -39.665 1.248   1.00 95.26 135 C 1 
ATOM   8775  C CG  . LEU C 3  135 ? -25.079  -39.039 0.715   1.00 91.74 135 C 1 
ATOM   8776  C CD1 . LEU C 3  135 ? -24.728  -37.825 -0.135  1.00 86.55 135 C 1 
ATOM   8777  C CD2 . LEU C 3  135 ? -25.869  -40.014 -0.158  1.00 86.05 135 C 1 
ATOM   8778  N N   . ALA C 3  136 ? -21.716  -41.249 3.080   1.00 95.00 136 C 1 
ATOM   8779  C CA  . ALA C 3  136 ? -20.503  -42.041 3.237   1.00 94.60 136 C 1 
ATOM   8780  C C   . ALA C 3  136 ? -20.754  -43.337 4.023   1.00 94.50 136 C 1 
ATOM   8781  O O   . ALA C 3  136 ? -20.190  -44.377 3.689   1.00 92.52 136 C 1 
ATOM   8782  C CB  . ALA C 3  136 ? -19.434  -41.167 3.890   1.00 93.86 136 C 1 
ATOM   8783  N N   . PHE C 3  137 ? -21.652  -43.328 5.019   1.00 95.15 137 C 1 
ATOM   8784  C CA  . PHE C 3  137 ? -22.068  -44.550 5.714   1.00 94.50 137 C 1 
ATOM   8785  C C   . PHE C 3  137 ? -22.933  -45.479 4.857   1.00 94.40 137 C 1 
ATOM   8786  O O   . PHE C 3  137 ? -22.833  -46.699 4.988   1.00 92.15 137 C 1 
ATOM   8787  C CB  . PHE C 3  137 ? -22.800  -44.190 7.013   1.00 93.74 137 C 1 
ATOM   8788  C CG  . PHE C 3  137 ? -21.860  -43.971 8.178   1.00 91.53 137 C 1 
ATOM   8789  C CD1 . PHE C 3  137 ? -21.142  -45.056 8.709   1.00 84.72 137 C 1 
ATOM   8790  C CD2 . PHE C 3  137 ? -21.696  -42.696 8.740   1.00 83.22 137 C 1 
ATOM   8791  C CE1 . PHE C 3  137 ? -20.260  -44.864 9.784   1.00 81.62 137 C 1 
ATOM   8792  C CE2 . PHE C 3  137 ? -20.815  -42.499 9.816   1.00 80.46 137 C 1 
ATOM   8793  C CZ  . PHE C 3  137 ? -20.095  -43.585 10.334  1.00 82.39 137 C 1 
ATOM   8794  N N   . ILE C 3  138 ? -23.772  -44.932 3.966   1.00 95.19 138 C 1 
ATOM   8795  C CA  . ILE C 3  138 ? -24.634  -45.722 3.076   1.00 95.04 138 C 1 
ATOM   8796  C C   . ILE C 3  138 ? -23.819  -46.350 1.940   1.00 94.91 138 C 1 
ATOM   8797  O O   . ILE C 3  138 ? -23.932  -47.545 1.683   1.00 93.12 138 C 1 
ATOM   8798  C CB  . ILE C 3  138 ? -25.799  -44.851 2.546   1.00 94.46 138 C 1 
ATOM   8799  C CG1 . ILE C 3  138 ? -26.751  -44.454 3.699   1.00 90.29 138 C 1 
ATOM   8800  C CG2 . ILE C 3  138 ? -26.595  -45.591 1.451   1.00 90.11 138 C 1 
ATOM   8801  C CD1 . ILE C 3  138 ? -27.696  -43.296 3.342   1.00 82.76 138 C 1 
ATOM   8802  N N   . ILE C 3  139 ? -22.996  -45.551 1.267   1.00 94.00 139 C 1 
ATOM   8803  C CA  . ILE C 3  139 ? -22.208  -45.989 0.103   1.00 93.06 139 C 1 
ATOM   8804  C C   . ILE C 3  139 ? -20.996  -46.826 0.526   1.00 92.26 139 C 1 
ATOM   8805  O O   . ILE C 3  139 ? -20.567  -47.703 -0.221  1.00 89.47 139 C 1 
ATOM   8806  C CB  . ILE C 3  139 ? -21.812  -44.763 -0.758  1.00 92.25 139 C 1 
ATOM   8807  C CG1 . ILE C 3  139 ? -23.077  -44.063 -1.315  1.00 89.46 139 C 1 
ATOM   8808  C CG2 . ILE C 3  139 ? -20.886  -45.153 -1.925  1.00 88.53 139 C 1 
ATOM   8809  C CD1 . ILE C 3  139 ? -22.817  -42.684 -1.922  1.00 82.35 139 C 1 
ATOM   8810  N N   . LYS C 3  140 ? -20.466  -46.585 1.720   1.00 91.58 140 C 1 
ATOM   8811  C CA  . LYS C 3  140 ? -19.258  -47.218 2.264   1.00 90.71 140 C 1 
ATOM   8812  C C   . LYS C 3  140 ? -18.088  -47.190 1.264   1.00 90.53 140 C 1 
ATOM   8813  O O   . LYS C 3  140 ? -17.619  -48.248 0.836   1.00 86.95 140 C 1 
ATOM   8814  C CB  . LYS C 3  140 ? -19.564  -48.630 2.775   1.00 88.94 140 C 1 
ATOM   8815  C CG  . LYS C 3  140 ? -20.599  -48.642 3.908   1.00 84.93 140 C 1 
ATOM   8816  C CD  . LYS C 3  140 ? -20.770  -50.062 4.445   1.00 79.99 140 C 1 
ATOM   8817  C CE  . LYS C 3  140 ? -21.766  -50.053 5.609   1.00 72.05 140 C 1 
ATOM   8818  N NZ  . LYS C 3  140 ? -21.925  -51.394 6.211   1.00 62.74 140 C 1 
ATOM   8819  N N   . PRO C 3  141 ? -17.609  -45.996 0.867   1.00 89.41 141 C 1 
ATOM   8820  C CA  . PRO C 3  141 ? -16.597  -45.868 -0.185  1.00 87.57 141 C 1 
ATOM   8821  C C   . PRO C 3  141 ? -15.272  -46.559 0.149   1.00 86.27 141 C 1 
ATOM   8822  O O   . PRO C 3  141 ? -14.621  -47.078 -0.754  1.00 79.74 141 C 1 
ATOM   8823  C CB  . PRO C 3  141 ? -16.425  -44.359 -0.393  1.00 85.28 141 C 1 
ATOM   8824  C CG  . PRO C 3  141 ? -16.881  -43.742 0.926   1.00 85.85 141 C 1 
ATOM   8825  C CD  . PRO C 3  141 ? -17.992  -44.681 1.367   1.00 89.28 141 C 1 
ATOM   8826  N N   . GLY C 3  142 ? -14.897  -46.644 1.410   1.00 85.42 142 C 1 
ATOM   8827  C CA  . GLY C 3  142 ? -13.686  -47.341 1.861   1.00 82.73 142 C 1 
ATOM   8828  C C   . GLY C 3  142 ? -13.828  -48.860 1.967   1.00 81.51 142 C 1 
ATOM   8829  O O   . GLY C 3  142 ? -12.835  -49.568 2.114   1.00 75.39 142 C 1 
ATOM   8830  N N   . SER C 3  143 ? -15.048  -49.407 1.886   1.00 81.92 143 C 1 
ATOM   8831  C CA  . SER C 3  143 ? -15.258  -50.852 1.995   1.00 78.37 143 C 1 
ATOM   8832  C C   . SER C 3  143 ? -14.724  -51.601 0.773   1.00 76.00 143 C 1 
ATOM   8833  O O   . SER C 3  143 ? -15.005  -51.238 -0.371  1.00 66.54 143 C 1 
ATOM   8834  C CB  . SER C 3  143 ? -16.729  -51.190 2.261   1.00 73.67 143 C 1 
ATOM   8835  O OG  . SER C 3  143 ? -17.532  -51.040 1.106   1.00 63.65 143 C 1 
ATOM   8836  N N   . GLY C 3  144 ? -13.974  -52.675 1.014   1.00 72.17 144 C 1 
ATOM   8837  C CA  . GLY C 3  144 ? -13.323  -53.470 -0.030  1.00 70.22 144 C 1 
ATOM   8838  C C   . GLY C 3  144 ? -12.076  -52.819 -0.639  1.00 70.59 144 C 1 
ATOM   8839  O O   . GLY C 3  144 ? -11.332  -53.499 -1.336  1.00 63.49 144 C 1 
ATOM   8840  N N   . ALA C 3  145 ? -11.823  -51.554 -0.355  1.00 67.31 145 C 1 
ATOM   8841  C CA  . ALA C 3  145 ? -10.596  -50.872 -0.752  1.00 65.21 145 C 1 
ATOM   8842  C C   . ALA C 3  145 ? -9.422   -51.146 0.210   1.00 65.43 145 C 1 
ATOM   8843  O O   . ALA C 3  145 ? -8.343   -50.600 0.033   1.00 59.91 145 C 1 
ATOM   8844  C CB  . ALA C 3  145 ? -10.887  -49.378 -0.920  1.00 60.52 145 C 1 
ATOM   8845  N N   . GLN C 3  146 ? -9.605   -52.021 1.188   1.00 65.30 146 C 1 
ATOM   8846  C CA  . GLN C 3  146 ? -8.564   -52.412 2.155   1.00 63.21 146 C 1 
ATOM   8847  C C   . GLN C 3  146 ? -7.290   -52.954 1.491   1.00 63.35 146 C 1 
ATOM   8848  O O   . GLN C 3  146 ? -6.213   -52.865 2.059   1.00 57.32 146 C 1 
ATOM   8849  C CB  . GLN C 3  146 ? -9.134   -53.484 3.094   1.00 57.98 146 C 1 
ATOM   8850  C CG  . GLN C 3  146 ? -10.252  -52.946 3.985   1.00 54.43 146 C 1 
ATOM   8851  C CD  . GLN C 3  146 ? -10.903  -54.027 4.852   1.00 49.37 146 C 1 
ATOM   8852  O OE1 . GLN C 3  146 ? -10.670  -55.216 4.726   1.00 46.33 146 C 1 
ATOM   8853  N NE2 . GLN C 3  146 ? -11.784  -53.635 5.747   1.00 44.38 146 C 1 
ATOM   8854  N N   . THR C 3  147 ? -7.400   -53.494 0.278   1.00 58.09 147 C 1 
ATOM   8855  C CA  . THR C 3  147 ? -6.244   -53.900 -0.536  1.00 57.11 147 C 1 
ATOM   8856  C C   . THR C 3  147 ? -5.414   -52.722 -1.054  1.00 58.39 147 C 1 
ATOM   8857  O O   . THR C 3  147 ? -4.273   -52.920 -1.450  1.00 53.83 147 C 1 
ATOM   8858  C CB  . THR C 3  147 ? -6.702   -54.734 -1.739  1.00 51.61 147 C 1 
ATOM   8859  O OG1 . THR C 3  147 ? -7.769   -54.087 -2.412  1.00 47.16 147 C 1 
ATOM   8860  C CG2 . THR C 3  147 ? -7.211   -56.110 -1.309  1.00 45.02 147 C 1 
ATOM   8861  N N   . LEU C 3  148 ? -5.964   -51.525 -1.053  1.00 60.54 148 C 1 
ATOM   8862  C CA  . LEU C 3  148 ? -5.233   -50.275 -1.307  1.00 58.93 148 C 1 
ATOM   8863  C C   . LEU C 3  148 ? -4.466   -49.790 -0.062  1.00 59.37 148 C 1 
ATOM   8864  O O   . LEU C 3  148 ? -4.031   -48.644 -0.032  1.00 55.32 148 C 1 
ATOM   8865  C CB  . LEU C 3  148 ? -6.209   -49.196 -1.833  1.00 55.20 148 C 1 
ATOM   8866  C CG  . LEU C 3  148 ? -6.447   -49.244 -3.349  1.00 52.39 148 C 1 
ATOM   8867  C CD1 . LEU C 3  148 ? -7.777   -48.592 -3.691  1.00 49.74 148 C 1 
ATOM   8868  C CD2 . LEU C 3  148 ? -5.345   -48.493 -4.102  1.00 49.28 148 C 1 
ATOM   8869  N N   . GLN C 3  149 ? -4.310   -50.626 0.950   1.00 55.29 149 C 1 
ATOM   8870  C CA  . GLN C 3  149 ? -3.533   -50.274 2.130   1.00 54.20 149 C 1 
ATOM   8871  C C   . GLN C 3  149 ? -2.142   -49.792 1.727   1.00 54.97 149 C 1 
ATOM   8872  O O   . GLN C 3  149 ? -1.503   -50.325 0.822   1.00 50.49 149 C 1 
ATOM   8873  C CB  . GLN C 3  149 ? -3.453   -51.440 3.128   1.00 49.01 149 C 1 
ATOM   8874  C CG  . GLN C 3  149 ? -4.665   -51.448 4.069   1.00 45.05 149 C 1 
ATOM   8875  C CD  . GLN C 3  149 ? -4.612   -52.548 5.131   1.00 41.27 149 C 1 
ATOM   8876  O OE1 . GLN C 3  149 ? -3.851   -53.492 5.082   1.00 38.53 149 C 1 
ATOM   8877  N NE2 . GLN C 3  149 ? -5.453   -52.461 6.143   1.00 36.76 149 C 1 
ATOM   8878  N N   . SER C 3  150 ? -1.681   -48.788 2.431   1.00 49.31 150 C 1 
ATOM   8879  C CA  . SER C 3  150 ? -0.425   -48.080 2.178   1.00 48.37 150 C 1 
ATOM   8880  C C   . SER C 3  150 ? 0.815    -48.972 2.166   1.00 48.71 150 C 1 
ATOM   8881  O O   . SER C 3  150 ? 1.837    -48.569 1.612   1.00 46.22 150 C 1 
ATOM   8882  C CB  . SER C 3  150 ? -0.254   -47.004 3.252   1.00 44.88 150 C 1 
ATOM   8883  O OG  . SER C 3  150 ? -0.382   -47.573 4.547   1.00 42.57 150 C 1 
ATOM   8884  N N   . SER C 3  151 ? 0.736    -50.165 2.734   1.00 45.88 151 C 1 
ATOM   8885  C CA  . SER C 3  151 ? 1.836    -51.130 2.766   1.00 44.88 151 C 1 
ATOM   8886  C C   . SER C 3  151 ? 2.371    -51.479 1.378   1.00 45.11 151 C 1 
ATOM   8887  O O   . SER C 3  151 ? 3.579    -51.503 1.169   1.00 42.25 151 C 1 
ATOM   8888  C CB  . SER C 3  151 ? 1.380    -52.420 3.462   1.00 40.87 151 C 1 
ATOM   8889  O OG  . SER C 3  151 ? 0.261    -52.998 2.810   1.00 38.92 151 C 1 
ATOM   8890  N N   . ASP C 3  152 ? 1.487    -51.711 0.411   1.00 43.52 152 C 1 
ATOM   8891  C CA  . ASP C 3  152 ? 1.914    -52.179 -0.912  1.00 42.20 152 C 1 
ATOM   8892  C C   . ASP C 3  152 ? 2.484    -51.068 -1.798  1.00 41.81 152 C 1 
ATOM   8893  O O   . ASP C 3  152 ? 3.228    -51.336 -2.742  1.00 39.09 152 C 1 
ATOM   8894  C CB  . ASP C 3  152 ? 0.752    -52.892 -1.618  1.00 38.40 152 C 1 
ATOM   8895  C CG  . ASP C 3  152 ? 0.487    -54.313 -1.118  1.00 35.45 152 C 1 
ATOM   8896  O OD1 . ASP C 3  152 ? 1.326    -54.865 -0.380  1.00 33.61 152 C 1 
ATOM   8897  O OD2 . ASP C 3  152 ? -0.563   -54.863 -1.521  1.00 33.03 152 C 1 
ATOM   8898  N N   . LEU C 3  153 ? 2.176    -49.814 -1.505  1.00 43.44 153 C 1 
ATOM   8899  C CA  . LEU C 3  153 ? 2.687    -48.675 -2.275  1.00 42.43 153 C 1 
ATOM   8900  C C   . LEU C 3  153 ? 4.116    -48.260 -1.875  1.00 41.86 153 C 1 
ATOM   8901  O O   . LEU C 3  153 ? 4.630    -47.278 -2.411  1.00 39.85 153 C 1 
ATOM   8902  C CB  . LEU C 3  153 ? 1.665    -47.517 -2.242  1.00 39.10 153 C 1 
ATOM   8903  C CG  . LEU C 3  153 ? 0.578    -47.641 -3.326  1.00 36.52 153 C 1 
ATOM   8904  C CD1 . LEU C 3  153 ? -0.608   -46.744 -2.984  1.00 34.71 153 C 1 
ATOM   8905  C CD2 . LEU C 3  153 ? 1.096    -47.217 -4.705  1.00 35.95 153 C 1 
ATOM   8906  N N   . GLY C 3  154 ? 4.760    -48.969 -0.961  1.00 36.06 154 C 1 
ATOM   8907  C CA  . GLY C 3  154 ? 6.152    -48.718 -0.552  1.00 34.67 154 C 1 
ATOM   8908  C C   . GLY C 3  154 ? 6.392    -47.377 0.146   1.00 35.08 154 C 1 
ATOM   8909  O O   . GLY C 3  154 ? 7.540    -46.987 0.364   1.00 33.26 154 C 1 
ATOM   8910  N N   . LEU C 3  155 ? 5.327    -46.661 0.491   1.00 39.23 155 C 1 
ATOM   8911  C CA  . LEU C 3  155 ? 5.399    -45.341 1.124   1.00 38.44 155 C 1 
ATOM   8912  C C   . LEU C 3  155 ? 5.699    -45.400 2.636   1.00 38.36 155 C 1 
ATOM   8913  O O   . LEU C 3  155 ? 5.773    -44.348 3.262   1.00 36.40 155 C 1 
ATOM   8914  C CB  . LEU C 3  155 ? 4.102    -44.565 0.814   1.00 35.34 155 C 1 
ATOM   8915  C CG  . LEU C 3  155 ? 4.085    -43.922 -0.585  1.00 32.65 155 C 1 
ATOM   8916  C CD1 . LEU C 3  155 ? 2.659    -43.561 -0.986  1.00 30.64 155 C 1 
ATOM   8917  C CD2 . LEU C 3  155 ? 4.924    -42.636 -0.617  1.00 31.73 155 C 1 
ATOM   8918  N N   . GLU C 3  156 ? 5.883    -46.583 3.222   1.00 38.85 156 C 1 
ATOM   8919  C CA  . GLU C 3  156 ? 6.182    -46.740 4.661   1.00 37.99 156 C 1 
ATOM   8920  C C   . GLU C 3  156 ? 7.467    -46.022 5.094   1.00 38.13 156 C 1 
ATOM   8921  O O   . GLU C 3  156 ? 7.522    -45.473 6.189   1.00 35.69 156 C 1 
ATOM   8922  C CB  . GLU C 3  156 ? 6.313    -48.225 5.032   1.00 34.62 156 C 1 
ATOM   8923  C CG  . GLU C 3  156 ? 4.969    -48.964 5.063   1.00 31.65 156 C 1 
ATOM   8924  C CD  . GLU C 3  156 ? 5.085    -50.385 5.641   1.00 29.31 156 C 1 
ATOM   8925  O OE1 . GLU C 3  156 ? 4.040    -50.900 6.099   1.00 26.93 156 C 1 
ATOM   8926  O OE2 . GLU C 3  156 ? 6.196    -50.963 5.621   1.00 28.52 156 C 1 
ATOM   8927  N N   . ASP C 3  157 ? 8.492    -45.996 4.226   1.00 36.18 157 C 1 
ATOM   8928  C CA  . ASP C 3  157 ? 9.783    -45.358 4.519   1.00 35.33 157 C 1 
ATOM   8929  C C   . ASP C 3  157 ? 9.738    -43.821 4.464   1.00 35.99 157 C 1 
ATOM   8930  O O   . ASP C 3  157 ? 10.764   -43.155 4.629   1.00 33.48 157 C 1 
ATOM   8931  C CB  . ASP C 3  157 ? 10.877   -45.914 3.590   1.00 31.05 157 C 1 
ATOM   8932  C CG  . ASP C 3  157 ? 11.632   -47.128 4.142   1.00 27.69 157 C 1 
ATOM   8933  O OD1 . ASP C 3  157 ? 11.585   -47.376 5.365   1.00 25.86 157 C 1 
ATOM   8934  O OD2 . ASP C 3  157 ? 12.324   -47.774 3.324   1.00 25.54 157 C 1 
ATOM   8935  N N   . SER C 3  158 ? 8.581    -43.224 4.234   1.00 38.04 158 C 1 
ATOM   8936  C CA  . SER C 3  158 ? 8.445    -41.791 4.444   1.00 37.32 158 C 1 
ATOM   8937  C C   . SER C 3  158 ? 8.689    -41.502 5.923   1.00 37.91 158 C 1 
ATOM   8938  O O   . SER C 3  158 ? 8.039    -42.085 6.791   1.00 35.89 158 C 1 
ATOM   8939  C CB  . SER C 3  158 ? 7.104    -41.250 3.938   1.00 33.87 158 C 1 
ATOM   8940  O OG  . SER C 3  158 ? 6.001    -41.775 4.639   1.00 32.16 158 C 1 
ATOM   8941  N N   . GLY C 3  159 ? 9.669    -40.645 6.207   1.00 35.32 159 C 1 
ATOM   8942  C CA  . GLY C 3  159 ? 10.071   -40.308 7.568   1.00 34.91 159 C 1 
ATOM   8943  C C   . GLY C 3  159 ? 8.897    -39.839 8.430   1.00 36.01 159 C 1 
ATOM   8944  O O   . GLY C 3  159 ? 7.802    -39.619 7.913   1.00 34.25 159 C 1 
ATOM   8945  N N   . PRO C 3  160 ? 9.117    -39.674 9.747   1.00 38.32 160 C 1 
ATOM   8946  C CA  . PRO C 3  160 ? 8.045    -39.387 10.691  1.00 37.82 160 C 1 
ATOM   8947  C C   . PRO C 3  160 ? 7.138    -38.295 10.131  1.00 39.31 160 C 1 
ATOM   8948  O O   . PRO C 3  160 ? 7.652    -37.281 9.641   1.00 37.49 160 C 1 
ATOM   8949  C CB  . PRO C 3  160 ? 8.730    -38.970 11.996  1.00 33.90 160 C 1 
ATOM   8950  C CG  . PRO C 3  160 ? 10.139   -38.573 11.562  1.00 33.22 160 C 1 
ATOM   8951  C CD  . PRO C 3  160 ? 10.408   -39.490 10.378  1.00 35.43 160 C 1 
ATOM   8952  N N   . PRO C 3  161 ? 5.816    -38.525 10.138  1.00 45.00 161 C 1 
ATOM   8953  C CA  . PRO C 3  161 ? 4.889    -37.620 9.486   1.00 45.17 161 C 1 
ATOM   8954  C C   . PRO C 3  161 ? 5.120    -36.208 10.014  1.00 46.99 161 C 1 
ATOM   8955  O O   . PRO C 3  161 ? 5.459    -36.045 11.192  1.00 45.20 161 C 1 
ATOM   8956  C CB  . PRO C 3  161 ? 3.483    -38.157 9.785   1.00 41.52 161 C 1 
ATOM   8957  C CG  . PRO C 3  161 ? 3.689    -39.041 11.015  1.00 40.87 161 C 1 
ATOM   8958  C CD  . PRO C 3  161 ? 5.101    -39.574 10.831  1.00 42.64 161 C 1 
ATOM   8959  N N   . PRO C 3  162 ? 4.989    -35.183 9.159   1.00 47.68 162 C 1 
ATOM   8960  C CA  . PRO C 3  162 ? 5.180    -33.808 9.583   1.00 47.57 162 C 1 
ATOM   8961  C C   . PRO C 3  162 ? 4.307    -33.561 10.802  1.00 49.71 162 C 1 
ATOM   8962  O O   . PRO C 3  162 ? 3.146    -33.975 10.819  1.00 48.13 162 C 1 
ATOM   8963  C CB  . PRO C 3  162 ? 4.794    -32.935 8.387   1.00 43.66 162 C 1 
ATOM   8964  C CG  . PRO C 3  162 ? 3.900    -33.848 7.547   1.00 43.31 162 C 1 
ATOM   8965  C CD  . PRO C 3  162 ? 4.471    -35.236 7.809   1.00 45.15 162 C 1 
ATOM   8966  N N   . VAL C 3  163 ? 4.891    -32.943 11.826  1.00 50.87 163 C 1 
ATOM   8967  C CA  . VAL C 3  163 ? 4.266    -32.815 13.143  1.00 52.38 163 C 1 
ATOM   8968  C C   . VAL C 3  163 ? 2.877    -32.212 12.965  1.00 56.10 163 C 1 
ATOM   8969  O O   . VAL C 3  163 ? 2.781    -31.071 12.522  1.00 53.36 163 C 1 
ATOM   8970  C CB  . VAL C 3  163 ? 5.132    -31.965 14.087  1.00 47.19 163 C 1 
ATOM   8971  C CG1 . VAL C 3  163 ? 4.544    -31.949 15.486  1.00 42.61 163 C 1 
ATOM   8972  C CG2 . VAL C 3  163 ? 6.563    -32.511 14.209  1.00 42.82 163 C 1 
ATOM   8973  N N   . PRO C 3  164 ? 1.805    -32.970 13.231  1.00 63.35 164 C 1 
ATOM   8974  C CA  . PRO C 3  164 ? 0.477    -32.547 12.842  1.00 64.96 164 C 1 
ATOM   8975  C C   . PRO C 3  164 ? 0.074    -31.302 13.626  1.00 69.23 164 C 1 
ATOM   8976  O O   . PRO C 3  164 ? 0.525    -31.069 14.753  1.00 66.82 164 C 1 
ATOM   8977  C CB  . PRO C 3  164 ? -0.434   -33.755 13.082  1.00 59.68 164 C 1 
ATOM   8978  C CG  . PRO C 3  164 ? 0.270    -34.501 14.209  1.00 57.30 164 C 1 
ATOM   8979  C CD  . PRO C 3  164 ? 1.744    -34.263 13.904  1.00 58.42 164 C 1 
ATOM   8980  N N   . LYS C 3  165 ? -0.763   -30.486 13.016  1.00 70.16 165 C 1 
ATOM   8981  C CA  . LYS C 3  165 ? -1.217   -29.234 13.605  1.00 72.83 165 C 1 
ATOM   8982  C C   . LYS C 3  165 ? -2.337   -29.514 14.600  1.00 75.22 165 C 1 
ATOM   8983  O O   . LYS C 3  165 ? -3.354   -30.093 14.221  1.00 72.80 165 C 1 
ATOM   8984  C CB  . LYS C 3  165 ? -1.623   -28.280 12.479  1.00 70.22 165 C 1 
ATOM   8985  C CG  . LYS C 3  165 ? -1.858   -26.860 13.006  1.00 67.35 165 C 1 
ATOM   8986  C CD  . LYS C 3  165 ? -2.075   -25.890 11.851  1.00 65.87 165 C 1 
ATOM   8987  C CE  . LYS C 3  165 ? -2.229   -24.483 12.424  1.00 60.16 165 C 1 
ATOM   8988  N NZ  . LYS C 3  165 ? -2.315   -23.448 11.382  1.00 56.72 165 C 1 
ATOM   8989  N N   . GLU C 3  166 ? -2.167   -29.078 15.849  1.00 77.22 166 C 1 
ATOM   8990  C CA  . GLU C 3  166 ? -3.198   -29.255 16.870  1.00 79.14 166 C 1 
ATOM   8991  C C   . GLU C 3  166 ? -4.487   -28.535 16.470  1.00 81.28 166 C 1 
ATOM   8992  O O   . GLU C 3  166 ? -4.458   -27.391 16.004  1.00 79.14 166 C 1 
ATOM   8993  C CB  . GLU C 3  166 ? -2.731   -28.742 18.240  1.00 77.11 166 C 1 
ATOM   8994  C CG  . GLU C 3  166 ? -1.499   -29.457 18.819  1.00 72.02 166 C 1 
ATOM   8995  C CD  . GLU C 3  166 ? -1.670   -30.955 19.054  1.00 68.25 166 C 1 
ATOM   8996  O OE1 . GLU C 3  166 ? -0.648   -31.668 18.876  1.00 60.79 166 C 1 
ATOM   8997  O OE2 . GLU C 3  166 ? -2.788   -31.381 19.404  1.00 62.19 166 C 1 
ATOM   8998  N N   . THR C 3  167 ? -5.623   -29.178 16.702  1.00 79.11 167 C 1 
ATOM   8999  C CA  . THR C 3  167 ? -6.937   -28.619 16.352  1.00 80.05 167 C 1 
ATOM   9000  C C   . THR C 3  167 ? -7.180   -27.267 17.028  1.00 82.45 167 C 1 
ATOM   9001  O O   . THR C 3  167 ? -7.701   -26.343 16.406  1.00 80.97 167 C 1 
ATOM   9002  C CB  . THR C 3  167 ? -8.056   -29.599 16.741  1.00 77.40 167 C 1 
ATOM   9003  O OG1 . THR C 3  167 ? -7.767   -30.896 16.274  1.00 68.88 167 C 1 
ATOM   9004  C CG2 . THR C 3  167 ? -9.405   -29.206 16.149  1.00 66.80 167 C 1 
ATOM   9005  N N   . VAL C 3  168 ? -6.772   -27.129 18.293  1.00 83.46 168 C 1 
ATOM   9006  C CA  . VAL C 3  168 ? -6.884   -25.869 19.046  1.00 85.28 168 C 1 
ATOM   9007  C C   . VAL C 3  168 ? -6.108   -24.751 18.360  1.00 86.19 168 C 1 
ATOM   9008  O O   . VAL C 3  168 ? -6.654   -23.670 18.149  1.00 85.15 168 C 1 
ATOM   9009  C CB  . VAL C 3  168 ? -6.398   -26.044 20.498  1.00 84.33 168 C 1 
ATOM   9010  C CG1 . VAL C 3  168 ? -6.472   -24.725 21.278  1.00 76.35 168 C 1 
ATOM   9011  C CG2 . VAL C 3  168 ? -7.258   -27.061 21.246  1.00 77.20 168 C 1 
ATOM   9012  N N   . ASP C 3  169 ? -4.869   -25.017 17.956  1.00 84.50 169 C 1 
ATOM   9013  C CA  . ASP C 3  169 ? -4.019   -24.015 17.315  1.00 85.06 169 C 1 
ATOM   9014  C C   . ASP C 3  169 ? -4.577   -23.582 15.955  1.00 85.87 169 C 1 
ATOM   9015  O O   . ASP C 3  169 ? -4.531   -22.398 15.623  1.00 84.86 169 C 1 
ATOM   9016  C CB  . ASP C 3  169 ? -2.585   -24.543 17.196  1.00 84.17 169 C 1 
ATOM   9017  C CG  . ASP C 3  169 ? -1.903   -24.678 18.562  1.00 83.36 169 C 1 
ATOM   9018  O OD1 . ASP C 3  169 ? -2.109   -23.782 19.417  1.00 77.94 169 C 1 
ATOM   9019  O OD2 . ASP C 3  169 ? -1.151   -25.654 18.747  1.00 78.28 169 C 1 
ATOM   9020  N N   . SER C 3  170 ? -5.210   -24.493 15.218  1.00 83.92 170 C 1 
ATOM   9021  C CA  . SER C 3  170 ? -5.904   -24.161 13.971  1.00 83.43 170 C 1 
ATOM   9022  C C   . SER C 3  170 ? -7.056   -23.172 14.183  1.00 84.67 170 C 1 
ATOM   9023  O O   . SER C 3  170 ? -7.211   -22.231 13.410  1.00 83.52 170 C 1 
ATOM   9024  C CB  . SER C 3  170 ? -6.429   -25.428 13.298  1.00 81.33 170 C 1 
ATOM   9025  O OG  . SER C 3  170 ? -5.367   -26.320 13.015  1.00 71.46 170 C 1 
ATOM   9026  N N   . PHE C 3  171 ? -7.839   -23.335 15.256  1.00 85.47 171 C 1 
ATOM   9027  C CA  . PHE C 3  171 ? -8.903   -22.386 15.595  1.00 86.33 171 C 1 
ATOM   9028  C C   . PHE C 3  171 ? -8.368   -21.054 16.131  1.00 87.62 171 C 1 
ATOM   9029  O O   . PHE C 3  171 ? -8.918   -19.995 15.818  1.00 87.01 171 C 1 
ATOM   9030  C CB  . PHE C 3  171 ? -9.874   -23.022 16.594  1.00 84.73 171 C 1 
ATOM   9031  C CG  . PHE C 3  171 ? -10.794  -24.053 15.985  1.00 80.95 171 C 1 
ATOM   9032  C CD1 . PHE C 3  171 ? -11.718  -23.676 14.994  1.00 76.16 171 C 1 
ATOM   9033  C CD2 . PHE C 3  171 ? -10.741  -25.395 16.405  1.00 74.54 171 C 1 
ATOM   9034  C CE1 . PHE C 3  171 ? -12.571  -24.632 14.422  1.00 71.28 171 C 1 
ATOM   9035  C CE2 . PHE C 3  171 ? -11.594  -26.352 15.834  1.00 69.40 171 C 1 
ATOM   9036  C CZ  . PHE C 3  171 ? -12.506  -25.973 14.839  1.00 70.87 171 C 1 
ATOM   9037  N N   . LEU C 3  172 ? -7.286   -21.073 16.905  1.00 88.10 172 C 1 
ATOM   9038  C CA  . LEU C 3  172 ? -6.633   -19.846 17.358  1.00 89.24 172 C 1 
ATOM   9039  C C   . LEU C 3  172 ? -6.044   -19.056 16.181  1.00 89.98 172 C 1 
ATOM   9040  O O   . LEU C 3  172 ? -6.143   -17.830 16.162  1.00 89.65 172 C 1 
ATOM   9041  C CB  . LEU C 3  172 ? -5.563   -20.182 18.406  1.00 89.37 172 C 1 
ATOM   9042  C CG  . LEU C 3  172 ? -6.095   -20.768 19.734  1.00 88.71 172 C 1 
ATOM   9043  C CD1 . LEU C 3  172 ? -4.922   -21.046 20.668  1.00 86.41 172 C 1 
ATOM   9044  C CD2 . LEU C 3  172 ? -7.066   -19.839 20.451  1.00 86.30 172 C 1 
ATOM   9045  N N   . ASP C 3  173 ? -5.513   -19.740 15.170  1.00 88.65 173 C 1 
ATOM   9046  C CA  . ASP C 3  173 ? -5.025   -19.107 13.946  1.00 88.69 173 C 1 
ATOM   9047  C C   . ASP C 3  173 ? -6.139   -18.407 13.159  1.00 89.52 173 C 1 
ATOM   9048  O O   . ASP C 3  173 ? -5.915   -17.314 12.638  1.00 88.56 173 C 1 
ATOM   9049  C CB  . ASP C 3  173 ? -4.325   -20.137 13.056  1.00 87.11 173 C 1 
ATOM   9050  C CG  . ASP C 3  173 ? -2.924   -20.523 13.532  1.00 85.27 173 C 1 
ATOM   9051  O OD1 . ASP C 3  173 ? -2.400   -19.925 14.495  1.00 80.89 173 C 1 
ATOM   9052  O OD2 . ASP C 3  173 ? -2.329   -21.397 12.863  1.00 81.61 173 C 1 
ATOM   9053  N N   . LEU C 3  174 ? -7.353   -18.955 13.132  1.00 89.12 174 C 1 
ATOM   9054  C CA  . LEU C 3  174 ? -8.514   -18.246 12.578  1.00 88.80 174 C 1 
ATOM   9055  C C   . LEU C 3  174 ? -8.754   -16.920 13.308  1.00 90.01 174 C 1 
ATOM   9056  O O   . LEU C 3  174 ? -8.904   -15.882 12.665  1.00 89.63 174 C 1 
ATOM   9057  C CB  . LEU C 3  174 ? -9.772   -19.127 12.647  1.00 87.08 174 C 1 
ATOM   9058  C CG  . LEU C 3  174 ? -9.819   -20.257 11.606  1.00 79.36 174 C 1 
ATOM   9059  C CD1 . LEU C 3  174 ? -10.987  -21.198 11.909  1.00 74.89 174 C 1 
ATOM   9060  C CD2 . LEU C 3  174 ? -10.020  -19.690 10.206  1.00 74.49 174 C 1 
ATOM   9061  N N   . ALA C 3  175 ? -8.732   -16.931 14.640  1.00 90.67 175 C 1 
ATOM   9062  C CA  . ALA C 3  175 ? -8.890   -15.712 15.424  1.00 91.43 175 C 1 
ATOM   9063  C C   . ALA C 3  175 ? -7.729   -14.721 15.214  1.00 92.07 175 C 1 
ATOM   9064  O O   . ALA C 3  175 ? -7.956   -13.518 15.102  1.00 91.30 175 C 1 
ATOM   9065  C CB  . ALA C 3  175 ? -9.062   -16.093 16.896  1.00 91.13 175 C 1 
ATOM   9066  N N   . ARG C 3  176 ? -6.493   -15.209 15.095  1.00 91.70 176 C 1 
ATOM   9067  C CA  . ARG C 3  176 ? -5.324   -14.374 14.767  1.00 91.46 176 C 1 
ATOM   9068  C C   . ARG C 3  176 ? -5.450   -13.744 13.382  1.00 91.85 176 C 1 
ATOM   9069  O O   . ARG C 3  176 ? -5.161   -12.564 13.221  1.00 91.06 176 C 1 
ATOM   9070  C CB  . ARG C 3  176 ? -4.048   -15.217 14.843  1.00 90.44 176 C 1 
ATOM   9071  C CG  . ARG C 3  176 ? -3.656   -15.585 16.278  1.00 89.08 176 C 1 
ATOM   9072  C CD  . ARG C 3  176 ? -2.459   -16.529 16.249  1.00 87.43 176 C 1 
ATOM   9073  N NE  . ARG C 3  176 ? -2.030   -16.887 17.610  1.00 86.87 176 C 1 
ATOM   9074  C CZ  . ARG C 3  176 ? -1.963   -18.096 18.136  1.00 85.98 176 C 1 
ATOM   9075  N NH1 . ARG C 3  176 ? -2.255   -19.187 17.468  1.00 78.40 176 C 1 
ATOM   9076  N NH2 . ARG C 3  176 ? -1.590   -18.222 19.368  1.00 81.85 176 C 1 
ATOM   9077  N N   . ASN C 3  177 ? -5.919   -14.510 12.401  1.00 91.92 177 C 1 
ATOM   9078  C CA  . ASN C 3  177 ? -6.093   -14.024 11.036  1.00 92.00 177 C 1 
ATOM   9079  C C   . ASN C 3  177 ? -7.276   -13.055 10.875  1.00 92.67 177 C 1 
ATOM   9080  O O   . ASN C 3  177 ? -7.234   -12.214 9.985   1.00 91.74 177 C 1 
ATOM   9081  C CB  . ASN C 3  177 ? -6.170   -15.225 10.085  1.00 91.09 177 C 1 
ATOM   9082  C CG  . ASN C 3  177 ? -4.801   -15.850 9.833   1.00 90.31 177 C 1 
ATOM   9083  O OD1 . ASN C 3  177 ? -3.792   -15.173 9.718   1.00 84.22 177 C 1 
ATOM   9084  N ND2 . ASN C 3  177 ? -4.738   -17.155 9.700   1.00 83.38 177 C 1 
ATOM   9085  N N   . LEU C 3  178 ? -8.284   -13.095 11.757  1.00 93.35 178 C 1 
ATOM   9086  C CA  . LEU C 3  178 ? -9.337   -12.071 11.807  1.00 93.51 178 C 1 
ATOM   9087  C C   . LEU C 3  178 ? -8.782   -10.672 12.111  1.00 94.13 178 C 1 
ATOM   9088  O O   . LEU C 3  178 ? -9.337   -9.679  11.652  1.00 93.39 178 C 1 
ATOM   9089  C CB  . LEU C 3  178 ? -10.392  -12.452 12.862  1.00 92.75 178 C 1 
ATOM   9090  C CG  . LEU C 3  178 ? -11.406  -13.514 12.404  1.00 90.04 178 C 1 
ATOM   9091  C CD1 . LEU C 3  178 ? -12.213  -14.007 13.605  1.00 86.62 178 C 1 
ATOM   9092  C CD2 . LEU C 3  178 ? -12.391  -12.950 11.387  1.00 86.02 178 C 1 
ATOM   9093  N N   . PHE C 3  179 ? -7.675   -10.596 12.867  1.00 93.93 179 C 1 
ATOM   9094  C CA  . PHE C 3  179 ? -7.014   -9.342  13.226  1.00 94.20 179 C 1 
ATOM   9095  C C   . PHE C 3  179 ? -5.542   -9.376  12.801  1.00 93.50 179 C 1 
ATOM   9096  O O   . PHE C 3  179 ? -4.661   -9.643  13.621  1.00 91.05 179 C 1 
ATOM   9097  C CB  . PHE C 3  179 ? -7.200   -9.070  14.722  1.00 94.06 179 C 1 
ATOM   9098  C CG  . PHE C 3  179 ? -8.648   -8.969  15.149  1.00 94.73 179 C 1 
ATOM   9099  C CD1 . PHE C 3  179 ? -9.400   -7.820  14.849  1.00 91.93 179 C 1 
ATOM   9100  C CD2 . PHE C 3  179 ? -9.265   -10.041 15.818  1.00 92.22 179 C 1 
ATOM   9101  C CE1 . PHE C 3  179 ? -10.749  -7.736  15.223  1.00 91.24 179 C 1 
ATOM   9102  C CE2 . PHE C 3  179 ? -10.616  -9.963  16.191  1.00 90.97 179 C 1 
ATOM   9103  C CZ  . PHE C 3  179 ? -11.359  -8.811  15.892  1.00 92.75 179 C 1 
ATOM   9104  N N   . PRO C 3  180 ? -5.246   -9.133  11.510  1.00 93.69 180 C 1 
ATOM   9105  C CA  . PRO C 3  180 ? -3.874   -9.134  11.025  1.00 93.30 180 C 1 
ATOM   9106  C C   . PRO C 3  180 ? -3.080   -7.993  11.665  1.00 92.94 180 C 1 
ATOM   9107  O O   . PRO C 3  180 ? -3.564   -6.870  11.777  1.00 90.40 180 C 1 
ATOM   9108  C CB  . PRO C 3  180 ? -3.984   -8.992  9.507   1.00 91.73 180 C 1 
ATOM   9109  C CG  . PRO C 3  180 ? -5.293   -8.237  9.301   1.00 91.09 180 C 1 
ATOM   9110  C CD  . PRO C 3  180 ? -6.165   -8.761  10.438  1.00 93.13 180 C 1 
ATOM   9111  N N   . SER C 3  181 ? -1.835   -8.270  12.044  1.00 91.99 181 C 1 
ATOM   9112  C CA  . SER C 3  181 ? -0.956   -7.260  12.652  1.00 91.13 181 C 1 
ATOM   9113  C C   . SER C 3  181 ? -0.539   -6.144  11.692  1.00 91.52 181 C 1 
ATOM   9114  O O   . SER C 3  181 ? -0.102   -5.086  12.136  1.00 87.14 181 C 1 
ATOM   9115  C CB  . SER C 3  181 ? 0.307    -7.926  13.213  1.00 88.24 181 C 1 
ATOM   9116  O OG  . SER C 3  181 ? -0.026   -8.896  14.192  1.00 78.07 181 C 1 
ATOM   9117  N N   . ASN C 3  182 ? -0.653   -6.383  10.381  1.00 91.93 182 C 1 
ATOM   9118  C CA  . ASN C 3  182 ? -0.323   -5.419  9.336   1.00 92.79 182 C 1 
ATOM   9119  C C   . ASN C 3  182 ? -1.238   -5.657  8.123   1.00 93.68 182 C 1 
ATOM   9120  O O   . ASN C 3  182 ? -1.236   -6.740  7.549   1.00 91.89 182 C 1 
ATOM   9121  C CB  . ASN C 3  182 ? 1.170    -5.580  9.000   1.00 91.08 182 C 1 
ATOM   9122  C CG  . ASN C 3  182 ? 1.673    -4.551  8.003   1.00 90.54 182 C 1 
ATOM   9123  O OD1 . ASN C 3  182 ? 1.006    -4.173  7.062   1.00 83.07 182 C 1 
ATOM   9124  N ND2 . ASN C 3  182 ? 2.891    -4.084  8.189   1.00 82.51 182 C 1 
ATOM   9125  N N   . LEU C 3  183 ? -1.989   -4.635  7.725   1.00 94.35 183 C 1 
ATOM   9126  C CA  . LEU C 3  183 ? -2.950   -4.742  6.619   1.00 95.05 183 C 1 
ATOM   9127  C C   . LEU C 3  183 ? -2.282   -4.962  5.253   1.00 95.21 183 C 1 
ATOM   9128  O O   . LEU C 3  183 ? -2.861   -5.620  4.395   1.00 93.78 183 C 1 
ATOM   9129  C CB  . LEU C 3  183 ? -3.819   -3.475  6.572   1.00 94.62 183 C 1 
ATOM   9130  C CG  . LEU C 3  183 ? -4.797   -3.327  7.752   1.00 93.55 183 C 1 
ATOM   9131  C CD1 . LEU C 3  183 ? -5.437   -1.945  7.704   1.00 90.91 183 C 1 
ATOM   9132  C CD2 . LEU C 3  183 ? -5.906   -4.382  7.712   1.00 90.43 183 C 1 
ATOM   9133  N N   . VAL C 3  184 ? -1.078   -4.438  5.058   1.00 94.58 184 C 1 
ATOM   9134  C CA  . VAL C 3  184 ? -0.319   -4.660  3.815   1.00 94.90 184 C 1 
ATOM   9135  C C   . VAL C 3  184 ? 0.154    -6.109  3.740   1.00 94.65 184 C 1 
ATOM   9136  O O   . VAL C 3  184 ? -0.058   -6.761  2.722   1.00 93.82 184 C 1 
ATOM   9137  C CB  . VAL C 3  184 ? 0.864    -3.681  3.685   1.00 94.79 184 C 1 
ATOM   9138  C CG1 . VAL C 3  184 ? 1.669    -3.935  2.407   1.00 91.22 184 C 1 
ATOM   9139  C CG2 . VAL C 3  184 ? 0.362    -2.234  3.635   1.00 92.59 184 C 1 
ATOM   9140  N N   . VAL C 3  185 ? 0.705    -6.634  4.826   1.00 94.09 185 C 1 
ATOM   9141  C CA  . VAL C 3  185 ? 1.120    -8.045  4.894   1.00 93.62 185 C 1 
ATOM   9142  C C   . VAL C 3  185 ? -0.085   -8.978  4.729   1.00 93.31 185 C 1 
ATOM   9143  O O   . VAL C 3  185 ? 0.005    -9.962  4.001   1.00 92.26 185 C 1 
ATOM   9144  C CB  . VAL C 3  185 ? 1.889    -8.335  6.194   1.00 92.49 185 C 1 
ATOM   9145  C CG1 . VAL C 3  185 ? 2.276    -9.810  6.313   1.00 88.05 185 C 1 
ATOM   9146  C CG2 . VAL C 3  185 ? 3.185    -7.519  6.256   1.00 88.48 185 C 1 
ATOM   9147  N N   . ALA C 3  186 ? -1.241   -8.619  5.289   1.00 94.40 186 C 1 
ATOM   9148  C CA  . ALA C 3  186 ? -2.470   -9.390  5.104   1.00 94.00 186 C 1 
ATOM   9149  C C   . ALA C 3  186 ? -2.914   -9.507  3.634   1.00 93.73 186 C 1 
ATOM   9150  O O   . ALA C 3  186 ? -3.644   -10.431 3.289   1.00 92.22 186 C 1 
ATOM   9151  C CB  . ALA C 3  186 ? -3.579   -8.759  5.954   1.00 93.58 186 C 1 
ATOM   9152  N N   . ALA C 3  187 ? -2.466   -8.606  2.760   1.00 94.16 187 C 1 
ATOM   9153  C CA  . ALA C 3  187 ? -2.764   -8.703  1.333   1.00 93.96 187 C 1 
ATOM   9154  C C   . ALA C 3  187 ? -2.018   -9.855  0.623   1.00 93.62 187 C 1 
ATOM   9155  O O   . ALA C 3  187 ? -2.425   -10.238 -0.472  1.00 91.61 187 C 1 
ATOM   9156  C CB  . ALA C 3  187 ? -2.487   -7.350  0.672   1.00 94.03 187 C 1 
ATOM   9157  N N   . PHE C 3  188 ? -0.959   -10.415 1.231   1.00 93.12 188 C 1 
ATOM   9158  C CA  . PHE C 3  188 ? -0.163   -11.472 0.592   1.00 92.50 188 C 1 
ATOM   9159  C C   . PHE C 3  188 ? 0.380    -12.572 1.517   1.00 91.49 188 C 1 
ATOM   9160  O O   . PHE C 3  188 ? 0.894    -13.573 1.014   1.00 88.40 188 C 1 
ATOM   9161  C CB  . PHE C 3  188 ? 0.969    -10.828 -0.212  1.00 92.08 188 C 1 
ATOM   9162  C CG  . PHE C 3  188 ? 2.017    -10.123 0.627   1.00 93.73 188 C 1 
ATOM   9163  C CD1 . PHE C 3  188 ? 1.861    -8.766  0.967   1.00 92.02 188 C 1 
ATOM   9164  C CD2 . PHE C 3  188 ? 3.169    -10.815 1.048   1.00 92.01 188 C 1 
ATOM   9165  C CE1 . PHE C 3  188 ? 2.834    -8.110  1.730   1.00 91.35 188 C 1 
ATOM   9166  C CE2 . PHE C 3  188 ? 4.148    -10.161 1.814   1.00 91.32 188 C 1 
ATOM   9167  C CZ  . PHE C 3  188 ? 3.979    -8.808  2.160   1.00 92.21 188 C 1 
ATOM   9168  N N   . ARG C 3  189 ? 0.258    -12.431 2.839   1.00 91.06 189 C 1 
ATOM   9169  C CA  . ARG C 3  189 ? 0.650    -13.464 3.810   1.00 90.98 189 C 1 
ATOM   9170  C C   . ARG C 3  189 ? -0.454   -13.716 4.832   1.00 90.82 189 C 1 
ATOM   9171  O O   . ARG C 3  189 ? -1.205   -12.817 5.207   1.00 89.00 189 C 1 
ATOM   9172  C CB  . ARG C 3  189 ? 1.959    -13.094 4.530   1.00 89.40 189 C 1 
ATOM   9173  C CG  . ARG C 3  189 ? 3.200    -13.131 3.622   1.00 85.69 189 C 1 
ATOM   9174  C CD  . ARG C 3  189 ? 4.434    -12.829 4.469   1.00 84.49 189 C 1 
ATOM   9175  N NE  . ARG C 3  189 ? 5.682    -12.795 3.679   1.00 80.72 189 C 1 
ATOM   9176  C CZ  . ARG C 3  189 ? 6.803    -12.209 4.070   1.00 76.76 189 C 1 
ATOM   9177  N NH1 . ARG C 3  189 ? 6.910    -11.582 5.205   1.00 71.35 189 C 1 
ATOM   9178  N NH2 . ARG C 3  189 ? 7.854    -12.244 3.321   1.00 69.88 189 C 1 
ATOM   9179  N N   . THR C 3  190 ? -0.497   -14.951 5.309   1.00 89.25 190 C 1 
ATOM   9180  C CA  . THR C 3  190 ? -1.425   -15.418 6.340   1.00 88.60 190 C 1 
ATOM   9181  C C   . THR C 3  190 ? -0.636   -16.017 7.499   1.00 88.16 190 C 1 
ATOM   9182  O O   . THR C 3  190 ? 0.374    -16.688 7.286   1.00 85.88 190 C 1 
ATOM   9183  C CB  . THR C 3  190 ? -2.411   -16.435 5.733   1.00 87.03 190 C 1 
ATOM   9184  O OG1 . THR C 3  190 ? -3.164   -15.812 4.713   1.00 75.76 190 C 1 
ATOM   9185  C CG2 . THR C 3  190 ? -3.429   -16.966 6.723   1.00 76.17 190 C 1 
ATOM   9186  N N   . TYR C 3  191 ? -1.094   -15.788 8.729   1.00 88.56 191 C 1 
ATOM   9187  C CA  . TYR C 3  191 ? -0.492   -16.389 9.916   1.00 88.32 191 C 1 
ATOM   9188  C C   . TYR C 3  191 ? -0.819   -17.879 9.991   1.00 87.48 191 C 1 
ATOM   9189  O O   . TYR C 3  191 ? -1.976   -18.272 9.817   1.00 85.60 191 C 1 
ATOM   9190  C CB  . TYR C 3  191 ? -0.984   -15.653 11.163  1.00 87.43 191 C 1 
ATOM   9191  C CG  . TYR C 3  191 ? -0.333   -16.112 12.450  1.00 88.01 191 C 1 
ATOM   9192  C CD1 . TYR C 3  191 ? -0.809   -17.255 13.122  1.00 85.47 191 C 1 
ATOM   9193  C CD2 . TYR C 3  191 ? 0.746    -15.397 12.992  1.00 85.89 191 C 1 
ATOM   9194  C CE1 . TYR C 3  191 ? -0.217   -17.678 14.324  1.00 84.43 191 C 1 
ATOM   9195  C CE2 . TYR C 3  191 ? 1.341    -15.807 14.195  1.00 84.21 191 C 1 
ATOM   9196  C CZ  . TYR C 3  191 ? 0.856    -16.949 14.862  1.00 85.17 191 C 1 
ATOM   9197  O OH  . TYR C 3  191 ? 1.424    -17.346 16.041  1.00 82.64 191 C 1 
ATOM   9198  N N   . ALA C 3  192 ? 0.177    -18.687 10.319  1.00 86.08 192 C 1 
ATOM   9199  C CA  . ALA C 3  192 ? -0.000   -20.102 10.602  1.00 84.49 192 C 1 
ATOM   9200  C C   . ALA C 3  192 ? 0.869    -20.512 11.793  1.00 83.86 192 C 1 
ATOM   9201  O O   . ALA C 3  192 ? 2.051    -20.177 11.853  1.00 80.63 192 C 1 
ATOM   9202  C CB  . ALA C 3  192 ? 0.338    -20.911 9.346   1.00 81.62 192 C 1 
ATOM   9203  N N   . THR C 3  193 ? 0.296    -21.252 12.730  1.00 84.31 193 C 1 
ATOM   9204  C CA  . THR C 3  193 ? 1.085    -21.887 13.785  1.00 83.97 193 C 1 
ATOM   9205  C C   . THR C 3  193 ? 1.860    -23.066 13.212  1.00 83.41 193 C 1 
ATOM   9206  O O   . THR C 3  193 ? 1.291    -23.926 12.540  1.00 80.89 193 C 1 
ATOM   9207  C CB  . THR C 3  193 ? 0.216    -22.320 14.970  1.00 83.20 193 C 1 
ATOM   9208  O OG1 . THR C 3  193 ? -0.377   -21.184 15.560  1.00 74.04 193 C 1 
ATOM   9209  C CG2 . THR C 3  193 ? 1.017    -22.998 16.075  1.00 73.23 193 C 1 
ATOM   9210  N N   . ASP C 3  194 ? 3.149    -23.100 13.520  1.00 80.59 194 C 1 
ATOM   9211  C CA  . ASP C 3  194 ? 4.038    -24.242 13.342  1.00 80.06 194 C 1 
ATOM   9212  C C   . ASP C 3  194 ? 4.581    -24.661 14.719  1.00 81.00 194 C 1 
ATOM   9213  O O   . ASP C 3  194 ? 4.270    -24.032 15.737  1.00 77.98 194 C 1 
ATOM   9214  C CB  . ASP C 3  194 ? 5.139    -23.862 12.334  1.00 76.24 194 C 1 
ATOM   9215  C CG  . ASP C 3  194 ? 5.930    -25.054 11.783  1.00 70.80 194 C 1 
ATOM   9216  O OD1 . ASP C 3  194 ? 5.576    -26.207 12.113  1.00 65.10 194 C 1 
ATOM   9217  O OD2 . ASP C 3  194 ? 6.905    -24.803 11.042  1.00 64.61 194 C 1 
ATOM   9218  N N   . TYR C 3  195 ? 5.376    -25.717 14.779  1.00 78.78 195 C 1 
ATOM   9219  C CA  . TYR C 3  195 ? 5.881    -26.241 16.039  1.00 78.74 195 C 1 
ATOM   9220  C C   . TYR C 3  195 ? 7.393    -26.400 16.038  1.00 77.77 195 C 1 
ATOM   9221  O O   . TYR C 3  195 ? 7.992    -26.947 15.118  1.00 74.54 195 C 1 
ATOM   9222  C CB  . TYR C 3  195 ? 5.199    -27.561 16.379  1.00 78.27 195 C 1 
ATOM   9223  C CG  . TYR C 3  195 ? 3.693    -27.444 16.475  1.00 79.71 195 C 1 
ATOM   9224  C CD1 . TYR C 3  195 ? 3.077    -27.007 17.662  1.00 76.81 195 C 1 
ATOM   9225  C CD2 . TYR C 3  195 ? 2.900    -27.736 15.351  1.00 77.84 195 C 1 
ATOM   9226  C CE1 . TYR C 3  195 ? 1.681    -26.879 17.734  1.00 76.58 195 C 1 
ATOM   9227  C CE2 . TYR C 3  195 ? 1.505    -27.609 15.411  1.00 76.69 195 C 1 
ATOM   9228  C CZ  . TYR C 3  195 ? 0.896    -27.187 16.605  1.00 79.09 195 C 1 
ATOM   9229  O OH  . TYR C 3  195 ? -0.460   -27.073 16.663  1.00 77.06 195 C 1 
ATOM   9230  N N   . LYS C 3  196 ? 7.994    -25.994 17.154  1.00 73.86 196 C 1 
ATOM   9231  C CA  . LYS C 3  196 ? 9.376    -26.311 17.483  1.00 72.81 196 C 1 
ATOM   9232  C C   . LYS C 3  196 ? 9.389    -27.425 18.525  1.00 74.02 196 C 1 
ATOM   9233  O O   . LYS C 3  196 ? 8.809    -27.277 19.598  1.00 71.12 196 C 1 
ATOM   9234  C CB  . LYS C 3  196 ? 10.087   -25.036 17.953  1.00 69.00 196 C 1 
ATOM   9235  C CG  . LYS C 3  196 ? 11.594   -25.259 18.135  1.00 61.31 196 C 1 
ATOM   9236  C CD  . LYS C 3  196 ? 12.287   -23.933 18.450  1.00 57.18 196 C 1 
ATOM   9237  C CE  . LYS C 3  196 ? 13.801   -24.126 18.544  1.00 50.26 196 C 1 
ATOM   9238  N NZ  . LYS C 3  196 ? 14.509   -22.839 18.666  1.00 45.06 196 C 1 
ATOM   9239  N N   . VAL C 3  197 ? 10.067   -28.508 18.203  1.00 72.45 197 C 1 
ATOM   9240  C CA  . VAL C 3  197 ? 10.294   -29.592 19.161  1.00 71.09 197 C 1 
ATOM   9241  C C   . VAL C 3  197 ? 11.553   -29.268 19.954  1.00 71.40 197 C 1 
ATOM   9242  O O   . VAL C 3  197 ? 12.626   -29.122 19.379  1.00 68.42 197 C 1 
ATOM   9243  C CB  . VAL C 3  197 ? 10.381   -30.962 18.471  1.00 67.80 197 C 1 
ATOM   9244  C CG1 . VAL C 3  197 ? 10.509   -32.079 19.507  1.00 61.48 197 C 1 
ATOM   9245  C CG2 . VAL C 3  197 ? 9.115    -31.239 17.644  1.00 60.77 197 C 1 
ATOM   9246  N N   . VAL C 3  198 ? 11.411   -29.150 21.266  1.00 68.21 198 C 1 
ATOM   9247  C CA  . VAL C 3  198 ? 12.533   -28.970 22.189  1.00 66.77 198 C 1 
ATOM   9248  C C   . VAL C 3  198 ? 12.712   -30.262 22.964  1.00 66.92 198 C 1 
ATOM   9249  O O   . VAL C 3  198 ? 11.810   -30.703 23.677  1.00 63.26 198 C 1 
ATOM   9250  C CB  . VAL C 3  198 ? 12.327   -27.762 23.119  1.00 62.89 198 C 1 
ATOM   9251  C CG1 . VAL C 3  198 ? 13.514   -27.577 24.066  1.00 57.26 198 C 1 
ATOM   9252  C CG2 . VAL C 3  198 ? 12.179   -26.471 22.305  1.00 56.68 198 C 1 
ATOM   9253  N N   . THR C 3  199 ? 13.889   -30.859 22.833  1.00 66.08 199 C 1 
ATOM   9254  C CA  . THR C 3  199 ? 14.307   -31.970 23.679  1.00 64.13 199 C 1 
ATOM   9255  C C   . THR C 3  199 ? 14.793   -31.421 25.010  1.00 64.60 199 C 1 
ATOM   9256  O O   . THR C 3  199 ? 15.831   -30.768 25.069  1.00 61.04 199 C 1 
ATOM   9257  C CB  . THR C 3  199 ? 15.410   -32.796 23.008  1.00 59.47 199 C 1 
ATOM   9258  O OG1 . THR C 3  199 ? 16.224   -31.989 22.183  1.00 53.66 199 C 1 
ATOM   9259  C CG2 . THR C 3  199 ? 14.814   -33.873 22.111  1.00 51.19 199 C 1 
ATOM   9260  N N   . GLN C 3  200 ? 14.067   -31.699 26.079  1.00 62.06 200 C 1 
ATOM   9261  C CA  . GLN C 3  200 ? 14.569   -31.489 27.429  1.00 61.07 200 C 1 
ATOM   9262  C C   . GLN C 3  200 ? 15.118   -32.818 27.942  1.00 61.82 200 C 1 
ATOM   9263  O O   . GLN C 3  200 ? 14.369   -33.777 28.131  1.00 57.17 200 C 1 
ATOM   9264  C CB  . GLN C 3  200 ? 13.495   -30.897 28.350  1.00 56.16 200 C 1 
ATOM   9265  C CG  . GLN C 3  200 ? 13.149   -29.450 27.964  1.00 51.79 200 C 1 
ATOM   9266  C CD  . GLN C 3  200 ? 12.254   -28.738 28.982  1.00 47.92 200 C 1 
ATOM   9267  O OE1 . GLN C 3  200 ? 11.997   -29.190 30.081  1.00 44.84 200 C 1 
ATOM   9268  N NE2 . GLN C 3  200 ? 11.755   -27.563 28.648  1.00 42.67 200 C 1 
ATOM   9269  N N   . ASN C 3  201 ? 16.428   -32.855 28.172  1.00 60.27 201 C 1 
ATOM   9270  C CA  . ASN C 3  201 ? 17.014   -33.927 28.960  1.00 58.91 201 C 1 
ATOM   9271  C C   . ASN C 3  201 ? 16.670   -33.653 30.420  1.00 59.33 201 C 1 
ATOM   9272  O O   . ASN C 3  201 ? 17.254   -32.772 31.046  1.00 54.98 201 C 1 
ATOM   9273  C CB  . ASN C 3  201 ? 18.527   -33.998 28.711  1.00 53.79 201 C 1 
ATOM   9274  C CG  . ASN C 3  201 ? 18.883   -34.678 27.401  1.00 49.23 201 C 1 
ATOM   9275  O OD1 . ASN C 3  201 ? 18.111   -35.399 26.804  1.00 45.50 201 C 1 
ATOM   9276  N ND2 . ASN C 3  201 ? 20.097   -34.491 26.936  1.00 45.52 201 C 1 
ATOM   9277  N N   . SER C 3  202 ? 15.714   -34.378 30.959  1.00 54.66 202 C 1 
ATOM   9278  C CA  . SER C 3  202 ? 15.515   -34.355 32.401  1.00 53.68 202 C 1 
ATOM   9279  C C   . SER C 3  202 ? 16.711   -35.020 33.080  1.00 54.24 202 C 1 
ATOM   9280  O O   . SER C 3  202 ? 17.314   -35.953 32.548  1.00 50.31 202 C 1 
ATOM   9281  C CB  . SER C 3  202 ? 14.181   -34.997 32.795  1.00 48.87 202 C 1 
ATOM   9282  O OG  . SER C 3  202 ? 14.237   -36.402 32.731  1.00 45.80 202 C 1 
ATOM   9283  N N   . SER C 3  203 ? 17.039   -34.569 34.276  1.00 52.37 203 C 1 
ATOM   9284  C CA  . SER C 3  203 ? 18.107   -35.162 35.092  1.00 52.23 203 C 1 
ATOM   9285  C C   . SER C 3  203 ? 17.894   -36.652 35.390  1.00 52.64 203 C 1 
ATOM   9286  O O   . SER C 3  203 ? 18.841   -37.356 35.722  1.00 48.70 203 C 1 
ATOM   9287  C CB  . SER C 3  203 ? 18.208   -34.391 36.408  1.00 48.21 203 C 1 
ATOM   9288  O OG  . SER C 3  203 ? 16.938   -34.315 37.033  1.00 45.81 203 C 1 
ATOM   9289  N N   . SER C 3  204 ? 16.669   -37.148 35.251  1.00 52.95 204 C 1 
ATOM   9290  C CA  . SER C 3  204 ? 16.325   -38.568 35.380  1.00 53.36 204 C 1 
ATOM   9291  C C   . SER C 3  204 ? 16.574   -39.392 34.108  1.00 53.52 204 C 1 
ATOM   9292  O O   . SER C 3  204 ? 16.138   -40.540 34.037  1.00 49.72 204 C 1 
ATOM   9293  C CB  . SER C 3  204 ? 14.875   -38.712 35.848  1.00 50.39 204 C 1 
ATOM   9294  O OG  . SER C 3  204 ? 13.975   -38.130 34.929  1.00 47.04 204 C 1 
ATOM   9295  N N   . GLY C 3  205 ? 17.233   -38.830 33.098  1.00 57.80 205 C 1 
ATOM   9296  C CA  . GLY C 3  205 ? 17.548   -39.522 31.841  1.00 57.98 205 C 1 
ATOM   9297  C C   . GLY C 3  205 ? 16.376   -39.672 30.867  1.00 59.78 205 C 1 
ATOM   9298  O O   . GLY C 3  205 ? 16.579   -40.139 29.745  1.00 55.01 205 C 1 
ATOM   9299  N N   . ASN C 3  206 ? 15.164   -39.282 31.258  1.00 60.26 206 C 1 
ATOM   9300  C CA  . ASN C 3  206 ? 14.033   -39.282 30.338  1.00 60.18 206 C 1 
ATOM   9301  C C   . ASN C 3  206 ? 14.120   -38.066 29.414  1.00 60.54 206 C 1 
ATOM   9302  O O   . ASN C 3  206 ? 13.950   -36.925 29.838  1.00 57.27 206 C 1 
ATOM   9303  C CB  . ASN C 3  206 ? 12.703   -39.361 31.103  1.00 55.69 206 C 1 
ATOM   9304  C CG  . ASN C 3  206 ? 12.302   -40.787 31.446  1.00 51.11 206 C 1 
ATOM   9305  O OD1 . ASN C 3  206 ? 12.797   -41.761 30.916  1.00 47.04 206 C 1 
ATOM   9306  N ND2 . ASN C 3  206 ? 11.334   -40.946 32.325  1.00 47.68 206 C 1 
ATOM   9307  N N   . VAL C 3  207 ? 14.355   -38.339 28.136  1.00 63.67 207 C 1 
ATOM   9308  C CA  . VAL C 3  207 ? 14.262   -37.340 27.075  1.00 64.53 207 C 1 
ATOM   9309  C C   . VAL C 3  207 ? 12.784   -37.047 26.855  1.00 65.91 207 C 1 
ATOM   9310  O O   . VAL C 3  207 ? 12.049   -37.879 26.321  1.00 62.57 207 C 1 
ATOM   9311  C CB  . VAL C 3  207 ? 14.948   -37.822 25.782  1.00 60.37 207 C 1 
ATOM   9312  C CG1 . VAL C 3  207 ? 14.928   -36.727 24.718  1.00 54.47 207 C 1 
ATOM   9313  C CG2 . VAL C 3  207 ? 16.415   -38.199 26.036  1.00 54.32 207 C 1 
ATOM   9314  N N   . THR C 3  208 ? 12.339   -35.871 27.284  1.00 67.92 208 C 1 
ATOM   9315  C CA  . THR C 3  208 ? 10.986   -35.398 27.004  1.00 67.88 208 C 1 
ATOM   9316  C C   . THR C 3  208 ? 11.025   -34.460 25.806  1.00 68.67 208 C 1 
ATOM   9317  O O   . THR C 3  208 ? 11.784   -33.491 25.784  1.00 65.15 208 C 1 
ATOM   9318  C CB  . THR C 3  208 ? 10.333   -34.735 28.225  1.00 63.48 208 C 1 
ATOM   9319  O OG1 . THR C 3  208 ? 11.203   -33.829 28.858  1.00 56.89 208 C 1 
ATOM   9320  C CG2 . THR C 3  208 ? 9.937    -35.780 29.275  1.00 54.90 208 C 1 
ATOM   9321  N N   . HIS C 3  209 ? 10.207   -34.764 24.811  1.00 69.23 209 C 1 
ATOM   9322  C CA  . HIS C 3  209 ? 10.001   -33.886 23.671  1.00 69.42 209 C 1 
ATOM   9323  C C   . HIS C 3  209 ? 8.836    -32.949 23.982  1.00 71.10 209 C 1 
ATOM   9324  O O   . HIS C 3  209 ? 7.693    -33.385 24.085  1.00 68.27 209 C 1 
ATOM   9325  C CB  . HIS C 3  209 ? 9.760    -34.718 22.407  1.00 65.33 209 C 1 
ATOM   9326  C CG  . HIS C 3  209 ? 10.981   -35.492 21.985  1.00 60.36 209 C 1 
ATOM   9327  N ND1 . HIS C 3  209 ? 12.052   -35.005 21.270  1.00 53.16 209 C 1 
ATOM   9328  C CD2 . HIS C 3  209 ? 11.251   -36.814 22.234  1.00 53.51 209 C 1 
ATOM   9329  C CE1 . HIS C 3  209 ? 12.931   -36.008 21.087  1.00 50.05 209 C 1 
ATOM   9330  N NE2 . HIS C 3  209 ? 12.482   -37.121 21.662  1.00 50.24 209 C 1 
ATOM   9331  N N   . GLU C 3  210 ? 9.125    -31.655 24.142  1.00 71.80 210 C 1 
ATOM   9332  C CA  . GLU C 3  210 ? 8.091    -30.631 24.269  1.00 72.48 210 C 1 
ATOM   9333  C C   . GLU C 3  210 ? 7.860    -29.991 22.899  1.00 74.00 210 C 1 
ATOM   9334  O O   . GLU C 3  210 ? 8.782    -29.456 22.280  1.00 71.51 210 C 1 
ATOM   9335  C CB  . GLU C 3  210 ? 8.471    -29.614 25.364  1.00 68.98 210 C 1 
ATOM   9336  C CG  . GLU C 3  210 ? 7.294    -28.689 25.728  1.00 61.61 210 C 1 
ATOM   9337  C CD  . GLU C 3  210 ? 7.611    -27.632 26.804  1.00 57.89 210 C 1 
ATOM   9338  O OE1 . GLU C 3  210 ? 6.663    -26.933 27.225  1.00 52.90 210 C 1 
ATOM   9339  O OE2 . GLU C 3  210 ? 8.789    -27.467 27.198  1.00 54.67 210 C 1 
ATOM   9340  N N   . LYS C 3  211 ? 6.626    -30.059 22.416  1.00 75.51 211 C 1 
ATOM   9341  C CA  . LYS C 3  211 ? 6.170    -29.411 21.186  1.00 76.87 211 C 1 
ATOM   9342  C C   . LYS C 3  211 ? 5.685    -28.004 21.540  1.00 78.22 211 C 1 
ATOM   9343  O O   . LYS C 3  211 ? 4.677    -27.859 22.224  1.00 76.03 211 C 1 
ATOM   9344  C CB  . LYS C 3  211 ? 5.080    -30.302 20.554  1.00 74.23 211 C 1 
ATOM   9345  C CG  . LYS C 3  211 ? 4.575    -29.824 19.186  1.00 68.36 211 C 1 
ATOM   9346  C CD  . LYS C 3  211 ? 3.415    -30.728 18.729  1.00 66.47 211 C 1 
ATOM   9347  C CE  . LYS C 3  211 ? 2.768    -30.267 17.423  1.00 60.85 211 C 1 
ATOM   9348  N NZ  . LYS C 3  211 ? 1.494    -30.983 17.128  1.00 56.78 211 C 1 
ATOM   9349  N N   . ILE C 3  212 ? 6.412    -26.988 21.102  1.00 75.01 212 C 1 
ATOM   9350  C CA  . ILE C 3  212 ? 6.097    -25.586 21.405  1.00 75.37 212 C 1 
ATOM   9351  C C   . ILE C 3  212 ? 5.526    -24.931 20.149  1.00 77.47 212 C 1 
ATOM   9352  O O   . ILE C 3  212 ? 6.200    -24.946 19.118  1.00 75.70 212 C 1 
ATOM   9353  C CB  . ILE C 3  212 ? 7.342    -24.830 21.914  1.00 72.75 212 C 1 
ATOM   9354  C CG1 . ILE C 3  212 ? 7.967    -25.543 23.138  1.00 67.20 212 C 1 
ATOM   9355  C CG2 . ILE C 3  212 ? 6.968    -23.380 22.283  1.00 65.72 212 C 1 
ATOM   9356  C CD1 . ILE C 3  212 ? 9.321    -24.964 23.548  1.00 61.71 212 C 1 
ATOM   9357  N N   . PRO C 3  213 ? 4.319    -24.329 20.216  1.00 79.76 213 C 1 
ATOM   9358  C CA  . PRO C 3  213 ? 3.778    -23.582 19.090  1.00 80.52 213 C 1 
ATOM   9359  C C   . PRO C 3  213 ? 4.593    -22.305 18.855  1.00 81.37 213 C 1 
ATOM   9360  O O   . PRO C 3  213 ? 4.893    -21.555 19.789  1.00 79.64 213 C 1 
ATOM   9361  C CB  . PRO C 3  213 ? 2.321    -23.295 19.459  1.00 78.66 213 C 1 
ATOM   9362  C CG  . PRO C 3  213 ? 2.335    -23.261 20.985  1.00 77.13 213 C 1 
ATOM   9363  C CD  . PRO C 3  213 ? 3.413    -24.277 21.350  1.00 80.41 213 C 1 
ATOM   9364  N N   . ILE C 3  214 ? 4.932    -22.054 17.594  1.00 77.82 214 C 1 
ATOM   9365  C CA  . ILE C 3  214 ? 5.595    -20.840 17.122  1.00 78.01 214 C 1 
ATOM   9366  C C   . ILE C 3  214 ? 4.758    -20.207 16.015  1.00 79.87 214 C 1 
ATOM   9367  O O   . ILE C 3  214 ? 4.128    -20.904 15.220  1.00 77.64 214 C 1 
ATOM   9368  C CB  . ILE C 3  214 ? 7.051    -21.108 16.676  1.00 74.73 214 C 1 
ATOM   9369  C CG1 . ILE C 3  214 ? 7.155    -22.206 15.598  1.00 66.88 214 C 1 
ATOM   9370  C CG2 . ILE C 3  214 ? 7.919    -21.445 17.903  1.00 64.48 214 C 1 
ATOM   9371  C CD1 . ILE C 3  214 ? 8.539    -22.333 14.957  1.00 60.30 214 C 1 
ATOM   9372  N N   . GLY C 3  215 ? 4.731    -18.877 15.957  1.00 81.08 215 C 1 
ATOM   9373  C CA  . GLY C 3  215 ? 4.064    -18.165 14.877  1.00 81.16 215 C 1 
ATOM   9374  C C   . GLY C 3  215 ? 4.923    -18.145 13.621  1.00 82.32 215 C 1 
ATOM   9375  O O   . GLY C 3  215 ? 6.081    -17.744 13.677  1.00 79.89 215 C 1 
ATOM   9376  N N   . THR C 3  216 ? 4.342    -18.531 12.496  1.00 82.12 216 C 1 
ATOM   9377  C CA  . THR C 3  216 ? 4.952    -18.392 11.174  1.00 82.17 216 C 1 
ATOM   9378  C C   . THR C 3  216 ? 4.001    -17.663 10.229  1.00 83.93 216 C 1 
ATOM   9379  O O   . THR C 3  216 ? 2.815    -17.474 10.522  1.00 81.85 216 C 1 
ATOM   9380  C CB  . THR C 3  216 ? 5.386    -19.747 10.584  1.00 78.64 216 C 1 
ATOM   9381  O OG1 . THR C 3  216 ? 4.283    -20.582 10.353  1.00 71.29 216 C 1 
ATOM   9382  C CG2 . THR C 3  216 ? 6.358    -20.499 11.491  1.00 70.34 216 C 1 
ATOM   9383  N N   . GLU C 3  217 ? 4.528    -17.217 9.094   1.00 84.03 217 C 1 
ATOM   9384  C CA  . GLU C 3  217 ? 3.736    -16.652 8.011   1.00 83.75 217 C 1 
ATOM   9385  C C   . GLU C 3  217 ? 3.892    -17.516 6.763   1.00 84.28 217 C 1 
ATOM   9386  O O   . GLU C 3  217 ? 4.992    -17.934 6.409   1.00 81.52 217 C 1 
ATOM   9387  C CB  . GLU C 3  217 ? 4.129    -15.198 7.725   1.00 81.50 217 C 1 
ATOM   9388  C CG  . GLU C 3  217 ? 3.813    -14.256 8.899   1.00 76.19 217 C 1 
ATOM   9389  C CD  . GLU C 3  217 ? 3.999    -12.775 8.544   1.00 71.66 217 C 1 
ATOM   9390  O OE1 . GLU C 3  217 ? 3.348    -11.937 9.212   1.00 64.31 217 C 1 
ATOM   9391  O OE2 . GLU C 3  217 ? 4.759    -12.465 7.595   1.00 65.95 217 C 1 
ATOM   9392  N N   . ILE C 3  218 ? 2.776    -17.763 6.089   1.00 83.83 218 C 1 
ATOM   9393  C CA  . ILE C 3  218 ? 2.723    -18.469 4.817   1.00 83.10 218 C 1 
ATOM   9394  C C   . ILE C 3  218 ? 2.281    -17.502 3.721   1.00 84.51 218 C 1 
ATOM   9395  O O   . ILE C 3  218 ? 1.439    -16.629 3.948   1.00 82.92 218 C 1 
ATOM   9396  C CB  . ILE C 3  218 ? 1.838    -19.734 4.900   1.00 79.82 218 C 1 
ATOM   9397  C CG1 . ILE C 3  218 ? 0.394    -19.424 5.356   1.00 71.38 218 C 1 
ATOM   9398  C CG2 . ILE C 3  218 ? 2.511    -20.773 5.816   1.00 69.57 218 C 1 
ATOM   9399  C CD1 . ILE C 3  218 ? -0.556   -20.625 5.299   1.00 65.11 218 C 1 
ATOM   9400  N N   . GLU C 3  219 ? 2.834    -17.655 2.523   1.00 86.00 219 C 1 
ATOM   9401  C CA  . GLU C 3  219 ? 2.427    -16.870 1.361   1.00 85.09 219 C 1 
ATOM   9402  C C   . GLU C 3  219 ? 0.977    -17.203 0.980   1.00 85.00 219 C 1 
ATOM   9403  O O   . GLU C 3  219 ? 0.619    -18.362 0.772   1.00 80.74 219 C 1 
ATOM   9404  C CB  . GLU C 3  219 ? 3.385    -17.118 0.186   1.00 83.74 219 C 1 
ATOM   9405  C CG  . GLU C 3  219 ? 4.813    -16.568 0.407   1.00 78.11 219 C 1 
ATOM   9406  C CD  . GLU C 3  219 ? 4.943    -15.033 0.280   1.00 74.06 219 C 1 
ATOM   9407  O OE1 . GLU C 3  219 ? 5.994    -14.488 0.678   1.00 65.50 219 C 1 
ATOM   9408  O OE2 . GLU C 3  219 ? 4.028    -14.377 -0.257  1.00 67.72 219 C 1 
ATOM   9409  N N   . GLY C 3  220 ? 0.145    -16.174 0.894   1.00 86.17 220 C 1 
ATOM   9410  C CA  . GLY C 3  220 ? -1.272   -16.297 0.586   1.00 86.37 220 C 1 
ATOM   9411  C C   . GLY C 3  220 ? -2.065   -15.151 1.212   1.00 88.04 220 C 1 
ATOM   9412  O O   . GLY C 3  220 ? -1.845   -14.771 2.357   1.00 86.14 220 C 1 
ATOM   9413  N N   . MET C 3  221 ? -3.016   -14.599 0.464   1.00 89.37 221 C 1 
ATOM   9414  C CA  . MET C 3  221 ? -3.819   -13.470 0.943   1.00 90.44 221 C 1 
ATOM   9415  C C   . MET C 3  221 ? -4.666   -13.860 2.157   1.00 90.63 221 C 1 
ATOM   9416  O O   . MET C 3  221 ? -5.507   -14.754 2.067   1.00 88.71 221 C 1 
ATOM   9417  C CB  . MET C 3  221 ? -4.700   -12.962 -0.204  1.00 89.66 221 C 1 
ATOM   9418  C CG  . MET C 3  221 ? -5.502   -11.711 0.168   1.00 87.58 221 C 1 
ATOM   9419  S SD  . MET C 3  221 ? -6.644   -11.121 -1.122  1.00 85.95 221 C 1 
ATOM   9420  C CE  . MET C 3  221 ? -5.482   -10.735 -2.454  1.00 78.02 221 C 1 
ATOM   9421  N N   . ASN C 3  222 ? -4.520   -13.125 3.263   1.00 91.78 222 C 1 
ATOM   9422  C CA  . ASN C 3  222 ? -5.401   -13.231 4.423   1.00 92.10 222 C 1 
ATOM   9423  C C   . ASN C 3  222 ? -6.742   -12.535 4.139   1.00 92.42 222 C 1 
ATOM   9424  O O   . ASN C 3  222 ? -7.034   -11.442 4.641   1.00 91.31 222 C 1 
ATOM   9425  C CB  . ASN C 3  222 ? -4.694   -12.698 5.677   1.00 91.44 222 C 1 
ATOM   9426  C CG  . ASN C 3  222 ? -5.551   -12.843 6.930   1.00 91.46 222 C 1 
ATOM   9427  O OD1 . ASN C 3  222 ? -6.656   -13.370 6.928   1.00 86.47 222 C 1 
ATOM   9428  N ND2 . ASN C 3  222 ? -5.059   -12.351 8.041   1.00 85.98 222 C 1 
ATOM   9429  N N   . ILE C 3  223 ? -7.554   -13.167 3.308   1.00 90.90 223 C 1 
ATOM   9430  C CA  . ILE C 3  223 ? -8.842   -12.615 2.906   1.00 90.83 223 C 1 
ATOM   9431  C C   . ILE C 3  223 ? -9.794   -12.457 4.100   1.00 91.56 223 C 1 
ATOM   9432  O O   . ILE C 3  223 ? -10.576  -11.513 4.130   1.00 90.74 223 C 1 
ATOM   9433  C CB  . ILE C 3  223 ? -9.434   -13.455 1.752   1.00 88.74 223 C 1 
ATOM   9434  C CG1 . ILE C 3  223 ? -10.488  -12.636 0.988   1.00 80.38 223 C 1 
ATOM   9435  C CG2 . ILE C 3  223 ? -9.994   -14.804 2.237   1.00 78.81 223 C 1 
ATOM   9436  C CD1 . ILE C 3  223 ? -10.857  -13.232 -0.369  1.00 73.53 223 C 1 
ATOM   9437  N N   . LEU C 3  224 ? -9.685   -13.318 5.112   1.00 91.48 224 C 1 
ATOM   9438  C CA  . LEU C 3  224 ? -10.519  -13.278 6.314   1.00 91.03 224 C 1 
ATOM   9439  C C   . LEU C 3  224 ? -10.303  -11.981 7.111   1.00 91.89 224 C 1 
ATOM   9440  O O   . LEU C 3  224 ? -11.266  -11.297 7.466   1.00 91.27 224 C 1 
ATOM   9441  C CB  . LEU C 3  224 ? -10.202  -14.534 7.151   1.00 89.12 224 C 1 
ATOM   9442  C CG  . LEU C 3  224 ? -11.080  -14.698 8.407   1.00 83.15 224 C 1 
ATOM   9443  C CD1 . LEU C 3  224 ? -12.542  -14.947 8.043   1.00 79.42 224 C 1 
ATOM   9444  C CD2 . LEU C 3  224 ? -10.578  -15.885 9.227   1.00 78.71 224 C 1 
ATOM   9445  N N   . GLY C 3  225 ? -9.053   -11.607 7.345   1.00 93.31 225 C 1 
ATOM   9446  C CA  . GLY C 3  225 ? -8.712   -10.357 8.024   1.00 93.87 225 C 1 
ATOM   9447  C C   . GLY C 3  225 ? -9.103   -9.113  7.223   1.00 94.73 225 C 1 
ATOM   9448  O O   . GLY C 3  225 ? -9.639   -8.157  7.783   1.00 93.73 225 C 1 
ATOM   9449  N N   . LEU C 3  226 ? -8.908   -9.144  5.900   1.00 94.44 226 C 1 
ATOM   9450  C CA  . LEU C 3  226 ? -9.303   -8.044  5.014   1.00 94.81 226 C 1 
ATOM   9451  C C   . LEU C 3  226 ? -10.827  -7.867  4.957   1.00 95.12 226 C 1 
ATOM   9452  O O   . LEU C 3  226 ? -11.315  -6.740  4.989   1.00 94.52 226 C 1 
ATOM   9453  C CB  . LEU C 3  226 ? -8.725   -8.279  3.609   1.00 94.47 226 C 1 
ATOM   9454  C CG  . LEU C 3  226 ? -7.183   -8.204  3.525   1.00 93.09 226 C 1 
ATOM   9455  C CD1 . LEU C 3  226 ? -6.744   -8.554  2.105   1.00 90.37 226 C 1 
ATOM   9456  C CD2 . LEU C 3  226 ? -6.645   -6.815  3.863   1.00 89.97 226 C 1 
ATOM   9457  N N   . VAL C 3  227 ? -11.579  -8.967  4.926   1.00 94.16 227 C 1 
ATOM   9458  C CA  . VAL C 3  227 ? -13.047  -8.972  4.987   1.00 94.06 227 C 1 
ATOM   9459  C C   . VAL C 3  227 ? -13.534  -8.335  6.284   1.00 94.34 227 C 1 
ATOM   9460  O O   . VAL C 3  227 ? -14.333  -7.400  6.243   1.00 93.90 227 C 1 
ATOM   9461  C CB  . VAL C 3  227 ? -13.580  -10.413 4.813   1.00 93.17 227 C 1 
ATOM   9462  C CG1 . VAL C 3  227 ? -15.018  -10.611 5.311   1.00 89.79 227 C 1 
ATOM   9463  C CG2 . VAL C 3  227 ? -13.560  -10.808 3.335   1.00 90.44 227 C 1 
ATOM   9464  N N   . LEU C 3  228 ? -13.029  -8.780  7.431   1.00 94.82 228 C 1 
ATOM   9465  C CA  . LEU C 3  228 ? -13.444  -8.226  8.718   1.00 95.12 228 C 1 
ATOM   9466  C C   . LEU C 3  228 ? -13.092  -6.739  8.832   1.00 95.41 228 C 1 
ATOM   9467  O O   . LEU C 3  228 ? -13.932  -5.938  9.240   1.00 94.99 228 C 1 
ATOM   9468  C CB  . LEU C 3  228 ? -12.835  -9.051  9.866   1.00 94.73 228 C 1 
ATOM   9469  C CG  . LEU C 3  228 ? -13.319  -8.580  11.260  1.00 93.13 228 C 1 
ATOM   9470  C CD1 . LEU C 3  228 ? -14.833  -8.727  11.438  1.00 88.70 228 C 1 
ATOM   9471  C CD2 . LEU C 3  228 ? -12.641  -9.404  12.353  1.00 87.77 228 C 1 
ATOM   9472  N N   . PHE C 3  229 ? -11.885  -6.356  8.420   1.00 95.98 229 C 1 
ATOM   9473  C CA  . PHE C 3  229 ? -11.460  -4.958  8.449   1.00 96.29 229 C 1 
ATOM   9474  C C   . PHE C 3  229 ? -12.341  -4.066  7.569   1.00 96.37 229 C 1 
ATOM   9475  O O   . PHE C 3  229 ? -12.813  -3.026  8.029   1.00 96.06 229 C 1 
ATOM   9476  C CB  . PHE C 3  229 ? -9.988   -4.851  8.035   1.00 96.28 229 C 1 
ATOM   9477  C CG  . PHE C 3  229 ? -9.496   -3.418  8.055   1.00 95.94 229 C 1 
ATOM   9478  C CD1 . PHE C 3  229 ? -9.421   -2.676  6.864   1.00 93.69 229 C 1 
ATOM   9479  C CD2 . PHE C 3  229 ? -9.184   -2.797  9.276   1.00 93.88 229 C 1 
ATOM   9480  C CE1 . PHE C 3  229 ? -9.025   -1.327  6.897   1.00 92.75 229 C 1 
ATOM   9481  C CE2 . PHE C 3  229 ? -8.789   -1.447  9.314   1.00 92.52 229 C 1 
ATOM   9482  C CZ  . PHE C 3  229 ? -8.711   -0.714  8.121   1.00 93.05 229 C 1 
ATOM   9483  N N   . ALA C 3  230 ? -12.611  -4.478  6.332   1.00 96.04 230 C 1 
ATOM   9484  C CA  . ALA C 3  230 ? -13.459  -3.726  5.415   1.00 96.05 230 C 1 
ATOM   9485  C C   . ALA C 3  230 ? -14.898  -3.591  5.940   1.00 96.14 230 C 1 
ATOM   9486  O O   . ALA C 3  230 ? -15.504  -2.525  5.833   1.00 95.28 230 C 1 
ATOM   9487  C CB  . ALA C 3  230 ? -13.417  -4.421  4.051   1.00 95.78 230 C 1 
ATOM   9488  N N   . LEU C 3  231 ? -15.425  -4.639  6.563   1.00 95.71 231 C 1 
ATOM   9489  C CA  . LEU C 3  231 ? -16.756  -4.649  7.167   1.00 95.30 231 C 1 
ATOM   9490  C C   . LEU C 3  231 ? -16.842  -3.658  8.337   1.00 95.62 231 C 1 
ATOM   9491  O O   . LEU C 3  231 ? -17.729  -2.803  8.373   1.00 94.69 231 C 1 
ATOM   9492  C CB  . LEU C 3  231 ? -17.075  -6.100  7.565   1.00 94.20 231 C 1 
ATOM   9493  C CG  . LEU C 3  231 ? -18.574  -6.462  7.577   1.00 87.13 231 C 1 
ATOM   9494  C CD1 . LEU C 3  231 ? -18.701  -7.990  7.607   1.00 81.15 231 C 1 
ATOM   9495  C CD2 . LEU C 3  231 ? -19.326  -5.908  8.776   1.00 81.10 231 C 1 
ATOM   9496  N N   . VAL C 3  232 ? -15.883  -3.714  9.260   1.00 96.30 232 C 1 
ATOM   9497  C CA  . VAL C 3  232 ? -15.824  -2.802  10.414  1.00 96.30 232 C 1 
ATOM   9498  C C   . VAL C 3  232 ? -15.589  -1.354  9.966   1.00 96.47 232 C 1 
ATOM   9499  O O   . VAL C 3  232 ? -16.212  -0.442  10.511  1.00 95.38 232 C 1 
ATOM   9500  C CB  . VAL C 3  232 ? -14.758  -3.273  11.425  1.00 95.29 232 C 1 
ATOM   9501  C CG1 . VAL C 3  232 ? -14.658  -2.329  12.621  1.00 87.43 232 C 1 
ATOM   9502  C CG2 . VAL C 3  232 ? -15.100  -4.653  12.002  1.00 87.10 232 C 1 
ATOM   9503  N N   . LEU C 3  233 ? -14.766  -1.131  8.940   1.00 96.34 233 C 1 
ATOM   9504  C CA  . LEU C 3  233 ? -14.555  0.191   8.349   1.00 96.46 233 C 1 
ATOM   9505  C C   . LEU C 3  233 ? -15.853  0.750   7.753   1.00 96.46 233 C 1 
ATOM   9506  O O   . LEU C 3  233 ? -16.187  1.901   8.011   1.00 95.81 233 C 1 
ATOM   9507  C CB  . LEU C 3  233 ? -13.430  0.105   7.299   1.00 96.29 233 C 1 
ATOM   9508  C CG  . LEU C 3  233 ? -13.095  1.456   6.627   1.00 95.52 233 C 1 
ATOM   9509  C CD1 . LEU C 3  233 ? -12.538  2.476   7.618   1.00 92.82 233 C 1 
ATOM   9510  C CD2 . LEU C 3  233 ? -12.055  1.246   5.529   1.00 92.43 233 C 1 
ATOM   9511  N N   . GLY C 3  234 ? -16.617  -0.056  7.025   1.00 95.86 234 C 1 
ATOM   9512  C CA  . GLY C 3  234 ? -17.914  0.347   6.481   1.00 95.58 234 C 1 
ATOM   9513  C C   . GLY C 3  234 ? -18.908  0.771   7.569   1.00 95.80 234 C 1 
ATOM   9514  O O   . GLY C 3  234 ? -19.556  1.812   7.453   1.00 94.71 234 C 1 
ATOM   9515  N N   . VAL C 3  235 ? -18.976  0.020   8.671   1.00 95.90 235 C 1 
ATOM   9516  C CA  . VAL C 3  235 ? -19.811  0.380   9.836   1.00 95.51 235 C 1 
ATOM   9517  C C   . VAL C 3  235 ? -19.325  1.680   10.491  1.00 95.48 235 C 1 
ATOM   9518  O O   . VAL C 3  235 ? -20.144  2.526   10.860  1.00 94.36 235 C 1 
ATOM   9519  C CB  . VAL C 3  235 ? -19.854  -0.769  10.866  1.00 95.07 235 C 1 
ATOM   9520  C CG1 . VAL C 3  235 ? -20.712  -0.406  12.086  1.00 91.35 235 C 1 
ATOM   9521  C CG2 . VAL C 3  235 ? -20.470  -2.040  10.268  1.00 92.08 235 C 1 
ATOM   9522  N N   . ALA C 3  236 ? -18.013  1.869   10.612  1.00 95.77 236 C 1 
ATOM   9523  C CA  . ALA C 3  236 ? -17.436  3.090   11.168  1.00 95.81 236 C 1 
ATOM   9524  C C   . ALA C 3  236 ? -17.749  4.319   10.300  1.00 95.81 236 C 1 
ATOM   9525  O O   . ALA C 3  236 ? -18.173  5.347   10.826  1.00 94.60 236 C 1 
ATOM   9526  C CB  . ALA C 3  236 ? -15.926  2.892   11.350  1.00 95.57 236 C 1 
ATOM   9527  N N   . LEU C 3  237 ? -17.620  4.193   8.980   1.00 96.02 237 C 1 
ATOM   9528  C CA  . LEU C 3  237 ? -17.953  5.251   8.026   1.00 95.84 237 C 1 
ATOM   9529  C C   . LEU C 3  237 ? -19.432  5.638   8.096   1.00 95.51 237 C 1 
ATOM   9530  O O   . LEU C 3  237 ? -19.751  6.824   8.165   1.00 93.96 237 C 1 
ATOM   9531  C CB  . LEU C 3  237 ? -17.583  4.798   6.606   1.00 95.39 237 C 1 
ATOM   9532  C CG  . LEU C 3  237 ? -16.069  4.757   6.330   1.00 94.57 237 C 1 
ATOM   9533  C CD1 . LEU C 3  237 ? -15.816  4.135   4.959   1.00 92.37 237 C 1 
ATOM   9534  C CD2 . LEU C 3  237 ? -15.457  6.154   6.356   1.00 92.27 237 C 1 
ATOM   9535  N N   . LYS C 3  238 ? -20.331  4.654   8.160   1.00 95.32 238 C 1 
ATOM   9536  C CA  . LYS C 3  238 ? -21.768  4.911   8.333   1.00 94.62 238 C 1 
ATOM   9537  C C   . LYS C 3  238 ? -22.058  5.669   9.635   1.00 94.28 238 C 1 
ATOM   9538  O O   . LYS C 3  238 ? -22.925  6.539   9.655   1.00 91.87 238 C 1 
ATOM   9539  C CB  . LYS C 3  238 ? -22.532  3.580   8.271   1.00 93.49 238 C 1 
ATOM   9540  C CG  . LYS C 3  238 ? -24.068  3.738   8.295   1.00 88.93 238 C 1 
ATOM   9541  C CD  . LYS C 3  238 ? -24.621  4.405   7.028   1.00 83.60 238 C 1 
ATOM   9542  C CE  . LYS C 3  238 ? -26.153  4.410   7.081   1.00 77.70 238 C 1 
ATOM   9543  N NZ  . LYS C 3  238 ? -26.783  4.741   5.780   1.00 69.48 238 C 1 
ATOM   9544  N N   . LYS C 3  239 ? -21.323  5.367   10.701  1.00 95.08 239 C 1 
ATOM   9545  C CA  . LYS C 3  239 ? -21.475  6.017   12.009  1.00 94.63 239 C 1 
ATOM   9546  C C   . LYS C 3  239 ? -21.037  7.487   12.011  1.00 94.52 239 C 1 
ATOM   9547  O O   . LYS C 3  239 ? -21.559  8.261   12.812  1.00 91.81 239 C 1 
ATOM   9548  C CB  . LYS C 3  239 ? -20.710  5.189   13.055  1.00 93.49 239 C 1 
ATOM   9549  C CG  . LYS C 3  239 ? -20.960  5.667   14.494  1.00 85.99 239 C 1 
ATOM   9550  C CD  . LYS C 3  239 ? -20.170  4.815   15.490  1.00 81.81 239 C 1 
ATOM   9551  C CE  . LYS C 3  239 ? -20.372  5.351   16.913  1.00 73.78 239 C 1 
ATOM   9552  N NZ  . LYS C 3  239 ? -19.570  4.600   17.902  1.00 66.22 239 C 1 
ATOM   9553  N N   . LEU C 3  240 ? -20.117  7.877   11.135  1.00 94.94 240 C 1 
ATOM   9554  C CA  . LEU C 3  240 ? -19.687  9.277   10.988  1.00 94.26 240 C 1 
ATOM   9555  C C   . LEU C 3  240 ? -20.771  10.174  10.371  1.00 92.99 240 C 1 
ATOM   9556  O O   . LEU C 3  240 ? -20.710  11.392  10.522  1.00 87.32 240 C 1 
ATOM   9557  C CB  . LEU C 3  240 ? -18.406  9.351   10.146  1.00 93.48 240 C 1 
ATOM   9558  C CG  . LEU C 3  240 ? -17.153  8.724   10.785  1.00 92.56 240 C 1 
ATOM   9559  C CD1 . LEU C 3  240 ? -15.989  8.832   9.802   1.00 89.06 240 C 1 
ATOM   9560  C CD2 . LEU C 3  240 ? -16.748  9.418   12.083  1.00 88.42 240 C 1 
ATOM   9561  N N   . GLY C 3  241 ? -21.773  9.606   9.698   1.00 92.26 241 C 1 
ATOM   9562  C CA  . GLY C 3  241 ? -22.790  10.377  8.991   1.00 91.59 241 C 1 
ATOM   9563  C C   . GLY C 3  241 ? -22.186  11.158  7.822   1.00 92.37 241 C 1 
ATOM   9564  O O   . GLY C 3  241 ? -21.493  10.578  6.992   1.00 87.73 241 C 1 
ATOM   9565  N N   . SER C 3  242 ? -22.422  12.476  7.779   1.00 92.20 242 C 1 
ATOM   9566  C CA  . SER C 3  242 ? -21.965  13.338  6.681   1.00 91.70 242 C 1 
ATOM   9567  C C   . SER C 3  242 ? -20.448  13.330  6.482   1.00 91.63 242 C 1 
ATOM   9568  O O   . SER C 3  242 ? -19.979  13.345  5.350   1.00 86.75 242 C 1 
ATOM   9569  C CB  . SER C 3  242 ? -22.439  14.775  6.919   1.00 89.86 242 C 1 
ATOM   9570  O OG  . SER C 3  242 ? -22.042  15.236  8.200   1.00 78.95 242 C 1 
ATOM   9571  N N   . GLU C 3  243 ? -19.666  13.242  7.558   1.00 91.38 243 C 1 
ATOM   9572  C CA  . GLU C 3  243 ? -18.201  13.192  7.470   1.00 90.80 243 C 1 
ATOM   9573  C C   . GLU C 3  243 ? -17.683  11.918  6.780   1.00 91.63 243 C 1 
ATOM   9574  O O   . GLU C 3  243 ? -16.576  11.917  6.244   1.00 86.94 243 C 1 
ATOM   9575  C CB  . GLU C 3  243 ? -17.573  13.291  8.868   1.00 87.97 243 C 1 
ATOM   9576  C CG  . GLU C 3  243 ? -17.834  14.637  9.566   1.00 77.32 243 C 1 
ATOM   9577  C CD  . GLU C 3  243 ? -17.085  14.772  10.906  1.00 71.10 243 C 1 
ATOM   9578  O OE1 . GLU C 3  243 ? -17.032  15.910  11.426  1.00 63.56 243 C 1 
ATOM   9579  O OE2 . GLU C 3  243 ? -16.569  13.750  11.420  1.00 65.03 243 C 1 
ATOM   9580  N N   . GLY C 3  244 ? -18.475  10.854  6.776   1.00 92.70 244 C 1 
ATOM   9581  C CA  . GLY C 3  244 ? -18.139  9.595   6.114   1.00 93.10 244 C 1 
ATOM   9582  C C   . GLY C 3  244 ? -18.602  9.500   4.662   1.00 93.83 244 C 1 
ATOM   9583  O O   . GLY C 3  244 ? -18.134  8.623   3.938   1.00 91.31 244 C 1 
ATOM   9584  N N   . GLU C 3  245 ? -19.518  10.372  4.219   1.00 93.26 245 C 1 
ATOM   9585  C CA  . GLU C 3  245 ? -20.184  10.232  2.917   1.00 92.98 245 C 1 
ATOM   9586  C C   . GLU C 3  245 ? -19.230  10.302  1.720   1.00 93.47 245 C 1 
ATOM   9587  O O   . GLU C 3  245 ? -19.330  9.471   0.818   1.00 91.05 245 C 1 
ATOM   9588  C CB  . GLU C 3  245 ? -21.284  11.290  2.749   1.00 91.15 245 C 1 
ATOM   9589  C CG  . GLU C 3  245 ? -22.549  10.934  3.539   1.00 80.09 245 C 1 
ATOM   9590  C CD  . GLU C 3  245 ? -23.676  11.969  3.391   1.00 72.39 245 C 1 
ATOM   9591  O OE1 . GLU C 3  245 ? -24.736  11.751  4.028   1.00 64.23 245 C 1 
ATOM   9592  O OE2 . GLU C 3  245 ? -23.494  12.965  2.650   1.00 65.21 245 C 1 
ATOM   9593  N N   . ASP C 3  246 ? -18.292  11.243  1.726   1.00 92.52 246 C 1 
ATOM   9594  C CA  . ASP C 3  246 ? -17.326  11.380  0.632   1.00 92.30 246 C 1 
ATOM   9595  C C   . ASP C 3  246 ? -16.457  10.121  0.496   1.00 93.38 246 C 1 
ATOM   9596  O O   . ASP C 3  246 ? -16.205  9.635   -0.610  1.00 91.20 246 C 1 
ATOM   9597  C CB  . ASP C 3  246 ? -16.448  12.627  0.855   1.00 89.66 246 C 1 
ATOM   9598  C CG  . ASP C 3  246 ? -17.160  13.968  0.596   1.00 82.94 246 C 1 
ATOM   9599  O OD1 . ASP C 3  246 ? -18.238  13.968  -0.040  1.00 74.75 246 C 1 
ATOM   9600  O OD2 . ASP C 3  246 ? -16.596  15.015  0.993   1.00 76.06 246 C 1 
ATOM   9601  N N   . LEU C 3  247 ? -16.060  9.540   1.629   1.00 93.43 247 C 1 
ATOM   9602  C CA  . LEU C 3  247 ? -15.265  8.317   1.638   1.00 94.21 247 C 1 
ATOM   9603  C C   . LEU C 3  247 ? -16.091  7.089   1.223   1.00 94.89 247 C 1 
ATOM   9604  O O   . LEU C 3  247 ? -15.593  6.230   0.502   1.00 93.52 247 C 1 
ATOM   9605  C CB  . LEU C 3  247 ? -14.615  8.167   3.022   1.00 92.74 247 C 1 
ATOM   9606  C CG  . LEU C 3  247 ? -13.528  7.083   3.077   1.00 87.29 247 C 1 
ATOM   9607  C CD1 . LEU C 3  247 ? -12.407  7.306   2.070   1.00 81.74 247 C 1 
ATOM   9608  C CD2 . LEU C 3  247 ? -12.884  7.079   4.463   1.00 82.07 247 C 1 
ATOM   9609  N N   . ILE C 3  248 ? -17.364  7.029   1.612   1.00 94.60 248 C 1 
ATOM   9610  C CA  . ILE C 3  248 ? -18.291  5.993   1.128   1.00 94.77 248 C 1 
ATOM   9611  C C   . ILE C 3  248 ? -18.457  6.109   -0.391  1.00 94.98 248 C 1 
ATOM   9612  O O   . ILE C 3  248 ? -18.394  5.101   -1.095  1.00 94.18 248 C 1 
ATOM   9613  C CB  . ILE C 3  248 ? -19.653  6.077   1.858   1.00 94.26 248 C 1 
ATOM   9614  C CG1 . ILE C 3  248 ? -19.503  5.718   3.355   1.00 91.82 248 C 1 
ATOM   9615  C CG2 . ILE C 3  248 ? -20.685  5.131   1.208   1.00 91.29 248 C 1 
ATOM   9616  C CD1 . ILE C 3  248 ? -20.694  6.154   4.217   1.00 86.67 248 C 1 
ATOM   9617  N N   . ARG C 3  249 ? -18.621  7.333   -0.900  1.00 94.92 249 C 1 
ATOM   9618  C CA  . ARG C 3  249 ? -18.723  7.588   -2.341  1.00 94.49 249 C 1 
ATOM   9619  C C   . ARG C 3  249 ? -17.455  7.162   -3.084  1.00 94.84 249 C 1 
ATOM   9620  O O   . ARG C 3  249 ? -17.570  6.531   -4.129  1.00 93.70 249 C 1 
ATOM   9621  C CB  . ARG C 3  249 ? -19.053  9.067   -2.574  1.00 93.35 249 C 1 
ATOM   9622  C CG  . ARG C 3  249 ? -19.545  9.305   -4.006  1.00 85.22 249 C 1 
ATOM   9623  C CD  . ARG C 3  249 ? -19.793  10.802  -4.269  1.00 82.86 249 C 1 
ATOM   9624  N NE  . ARG C 3  249 ? -20.813  11.360  -3.365  1.00 75.25 249 C 1 
ATOM   9625  C CZ  . ARG C 3  249 ? -20.847  12.589  -2.872  1.00 69.44 249 C 1 
ATOM   9626  N NH1 . ARG C 3  249 ? -19.975  13.497  -3.213  1.00 61.99 249 C 1 
ATOM   9627  N NH2 . ARG C 3  249 ? -21.771  12.923  -2.019  1.00 61.11 249 C 1 
ATOM   9628  N N   . PHE C 3  250 ? -16.282  7.418   -2.508  1.00 94.50 250 C 1 
ATOM   9629  C CA  . PHE C 3  250 ? -15.011  6.934   -3.060  1.00 95.02 250 C 1 
ATOM   9630  C C   . PHE C 3  250 ? -15.005  5.411   -3.234  1.00 95.48 250 C 1 
ATOM   9631  O O   . PHE C 3  250 ? -14.729  4.922   -4.328  1.00 94.83 250 C 1 
ATOM   9632  C CB  . PHE C 3  250 ? -13.852  7.387   -2.167  1.00 94.68 250 C 1 
ATOM   9633  C CG  . PHE C 3  250 ? -12.532  6.741   -2.519  1.00 93.91 250 C 1 
ATOM   9634  C CD1 . PHE C 3  250 ? -12.130  5.545   -1.896  1.00 90.55 250 C 1 
ATOM   9635  C CD2 . PHE C 3  250 ? -11.713  7.311   -3.512  1.00 90.60 250 C 1 
ATOM   9636  C CE1 . PHE C 3  250 ? -10.916  4.930   -2.256  1.00 89.40 250 C 1 
ATOM   9637  C CE2 . PHE C 3  250 ? -10.497  6.698   -3.870  1.00 88.57 250 C 1 
ATOM   9638  C CZ  . PHE C 3  250 ? -10.101  5.507   -3.242  1.00 89.51 250 C 1 
ATOM   9639  N N   . PHE C 3  251 ? -15.368  4.658   -2.191  1.00 95.62 251 C 1 
ATOM   9640  C CA  . PHE C 3  251 ? -15.424  3.197   -2.275  1.00 95.97 251 C 1 
ATOM   9641  C C   . PHE C 3  251 ? -16.505  2.710   -3.245  1.00 95.71 251 C 1 
ATOM   9642  O O   . PHE C 3  251 ? -16.285  1.729   -3.948  1.00 94.57 251 C 1 
ATOM   9643  C CB  . PHE C 3  251 ? -15.622  2.595   -0.879  1.00 95.75 251 C 1 
ATOM   9644  C CG  . PHE C 3  251 ? -14.370  2.582   -0.024  1.00 96.05 251 C 1 
ATOM   9645  C CD1 . PHE C 3  251 ? -13.312  1.706   -0.331  1.00 93.41 251 C 1 
ATOM   9646  C CD2 . PHE C 3  251 ? -14.251  3.439   1.082   1.00 93.38 251 C 1 
ATOM   9647  C CE1 . PHE C 3  251 ? -12.147  1.683   0.457   1.00 92.69 251 C 1 
ATOM   9648  C CE2 . PHE C 3  251 ? -13.088  3.424   1.872   1.00 92.66 251 C 1 
ATOM   9649  C CZ  . PHE C 3  251 ? -12.037  2.547   1.561   1.00 94.21 251 C 1 
ATOM   9650  N N   . ASN C 3  252 ? -17.634  3.402   -3.344  1.00 95.25 252 C 1 
ATOM   9651  C CA  . ASN C 3  252 ? -18.668  3.089   -4.326  1.00 94.74 252 C 1 
ATOM   9652  C C   . ASN C 3  252 ? -18.163  3.289   -5.761  1.00 95.01 252 C 1 
ATOM   9653  O O   . ASN C 3  252 ? -18.289  2.378   -6.573  1.00 93.80 252 C 1 
ATOM   9654  C CB  . ASN C 3  252 ? -19.927  3.928   -4.055  1.00 93.30 252 C 1 
ATOM   9655  C CG  . ASN C 3  252 ? -20.703  3.491   -2.821  1.00 82.74 252 C 1 
ATOM   9656  O OD1 . ASN C 3  252 ? -20.615  2.381   -2.341  1.00 73.02 252 C 1 
ATOM   9657  N ND2 . ASN C 3  252 ? -21.544  4.362   -2.306  1.00 72.66 252 C 1 
ATOM   9658  N N   . SER C 3  253 ? -17.547  4.434   -6.057  1.00 94.87 253 C 1 
ATOM   9659  C CA  . SER C 3  253 ? -16.994  4.716   -7.386  1.00 94.83 253 C 1 
ATOM   9660  C C   . SER C 3  253 ? -15.890  3.730   -7.769  1.00 95.32 253 C 1 
ATOM   9661  O O   . SER C 3  253 ? -15.868  3.234   -8.891  1.00 94.28 253 C 1 
ATOM   9662  C CB  . SER C 3  253 ? -16.439  6.141   -7.445  1.00 93.89 253 C 1 
ATOM   9663  O OG  . SER C 3  253 ? -17.467  7.089   -7.242  1.00 78.33 253 C 1 
ATOM   9664  N N   . LEU C 3  254 ? -15.008  3.390   -6.827  1.00 95.56 254 C 1 
ATOM   9665  C CA  . LEU C 3  254 ? -13.950  2.407   -7.064  1.00 95.69 254 C 1 
ATOM   9666  C C   . LEU C 3  254 ? -14.520  0.999   -7.277  1.00 95.63 254 C 1 
ATOM   9667  O O   . LEU C 3  254 ? -14.024  0.252   -8.115  1.00 94.88 254 C 1 
ATOM   9668  C CB  . LEU C 3  254 ? -12.948  2.466   -5.899  1.00 95.35 254 C 1 
ATOM   9669  C CG  . LEU C 3  254 ? -11.672  1.631   -6.127  1.00 90.88 254 C 1 
ATOM   9670  C CD1 . LEU C 3  254 ? -10.886  2.044   -7.365  1.00 86.23 254 C 1 
ATOM   9671  C CD2 . LEU C 3  254 ? -10.748  1.796   -4.923  1.00 86.80 254 C 1 
ATOM   9672  N N   . ASN C 3  255 ? -15.588  0.655   -6.574  1.00 95.38 255 C 1 
ATOM   9673  C CA  . ASN C 3  255 ? -16.293  -0.608  -6.765  1.00 95.26 255 C 1 
ATOM   9674  C C   . ASN C 3  255 ? -16.972  -0.670  -8.139  1.00 95.58 255 C 1 
ATOM   9675  O O   . ASN C 3  255 ? -16.799  -1.649  -8.860  1.00 94.39 255 C 1 
ATOM   9676  C CB  . ASN C 3  255 ? -17.273  -0.792  -5.597  1.00 94.00 255 C 1 
ATOM   9677  C CG  . ASN C 3  255 ? -17.824  -2.207  -5.488  1.00 91.08 255 C 1 
ATOM   9678  O OD1 . ASN C 3  255 ? -17.472  -3.138  -6.179  1.00 80.34 255 C 1 
ATOM   9679  N ND2 . ASN C 3  255 ? -18.713  -2.407  -4.541  1.00 79.60 255 C 1 
ATOM   9680  N N   . GLU C 3  256 ? -17.673  0.397   -8.551  1.00 95.16 256 C 1 
ATOM   9681  C CA  . GLU C 3  256 ? -18.267  0.467   -9.890  1.00 95.07 256 C 1 
ATOM   9682  C C   . GLU C 3  256 ? -17.202  0.413   -11.001 1.00 95.42 256 C 1 
ATOM   9683  O O   . GLU C 3  256 ? -17.379  -0.317  -11.978 1.00 94.07 256 C 1 
ATOM   9684  C CB  . GLU C 3  256 ? -19.153  1.714   -10.031 1.00 94.44 256 C 1 
ATOM   9685  C CG  . GLU C 3  256 ? -20.444  1.677   -9.181  1.00 89.07 256 C 1 
ATOM   9686  C CD  . GLU C 3  256 ? -21.381  0.483   -9.467  1.00 86.90 256 C 1 
ATOM   9687  O OE1 . GLU C 3  256 ? -22.164  0.090   -8.570  1.00 78.55 256 C 1 
ATOM   9688  O OE2 . GLU C 3  256 ? -21.346  -0.092  -10.576 1.00 79.76 256 C 1 
ATOM   9689  N N   . ALA C 3  257 ? -16.068  1.090   -10.824 1.00 95.50 257 C 1 
ATOM   9690  C CA  . ALA C 3  257 ? -14.948  0.986   -11.759 1.00 95.67 257 C 1 
ATOM   9691  C C   . ALA C 3  257 ? -14.399  -0.446  -11.834 1.00 95.98 257 C 1 
ATOM   9692  O O   . ALA C 3  257 ? -14.167  -0.969  -12.924 1.00 95.04 257 C 1 
ATOM   9693  C CB  . ALA C 3  257 ? -13.856  1.980   -11.348 1.00 95.32 257 C 1 
ATOM   9694  N N   . THR C 3  258 ? -14.270  -1.109  -10.685 1.00 95.75 258 C 1 
ATOM   9695  C CA  . THR C 3  258 ? -13.863  -2.520  -10.619 1.00 95.62 258 C 1 
ATOM   9696  C C   . THR C 3  258 ? -14.874  -3.418  -11.335 1.00 95.60 258 C 1 
ATOM   9697  O O   . THR C 3  258 ? -14.482  -4.308  -12.083 1.00 94.35 258 C 1 
ATOM   9698  C CB  . THR C 3  258 ? -13.670  -2.976  -9.166  1.00 94.87 258 C 1 
ATOM   9699  O OG1 . THR C 3  258 ? -12.772  -2.125  -8.491  1.00 84.91 258 C 1 
ATOM   9700  C CG2 . THR C 3  258 ? -13.068  -4.373  -9.084  1.00 84.89 258 C 1 
ATOM   9701  N N   . MET C 3  259 ? -16.173  -3.146  -11.210 1.00 95.29 259 C 1 
ATOM   9702  C CA  . MET C 3  259 ? -17.218  -3.879  -11.932 1.00 94.89 259 C 1 
ATOM   9703  C C   . MET C 3  259 ? -17.163  -3.651  -13.451 1.00 95.02 259 C 1 
ATOM   9704  O O   . MET C 3  259 ? -17.500  -4.558  -14.215 1.00 93.78 259 C 1 
ATOM   9705  C CB  . MET C 3  259 ? -18.598  -3.519  -11.371 1.00 94.09 259 C 1 
ATOM   9706  C CG  . MET C 3  259 ? -18.802  -4.032  -9.935  1.00 89.80 259 C 1 
ATOM   9707  S SD  . MET C 3  259 ? -18.654  -5.832  -9.711  1.00 87.99 259 C 1 
ATOM   9708  C CE  . MET C 3  259 ? -20.160  -6.373  -10.548 1.00 79.27 259 C 1 
ATOM   9709  N N   . VAL C 3  260 ? -16.712  -2.486  -13.910 1.00 95.47 260 C 1 
ATOM   9710  C CA  . VAL C 3  260 ? -16.416  -2.260  -15.334 1.00 95.19 260 C 1 
ATOM   9711  C C   . VAL C 3  260 ? -15.258  -3.153  -15.782 1.00 95.61 260 C 1 
ATOM   9712  O O   . VAL C 3  260 ? -15.395  -3.831  -16.802 1.00 94.70 260 C 1 
ATOM   9713  C CB  . VAL C 3  260 ? -16.140  -0.778  -15.649 1.00 94.44 260 C 1 
ATOM   9714  C CG1 . VAL C 3  260 ? -15.734  -0.575  -17.113 1.00 89.15 260 C 1 
ATOM   9715  C CG2 . VAL C 3  260 ? -17.391  0.080   -15.420 1.00 89.22 260 C 1 
ATOM   9716  N N   . LEU C 3  261 ? -14.177  -3.243  -15.007 1.00 95.91 261 C 1 
ATOM   9717  C CA  . LEU C 3  261 ? -13.069  -4.167  -15.280 1.00 95.95 261 C 1 
ATOM   9718  C C   . LEU C 3  261 ? -13.558  -5.623  -15.330 1.00 96.00 261 C 1 
ATOM   9719  O O   . LEU C 3  261 ? -13.242  -6.341  -16.276 1.00 94.98 261 C 1 
ATOM   9720  C CB  . LEU C 3  261 ? -11.950  -4.015  -14.230 1.00 95.61 261 C 1 
ATOM   9721  C CG  . LEU C 3  261 ? -10.876  -2.963  -14.587 1.00 92.56 261 C 1 
ATOM   9722  C CD1 . LEU C 3  261 ? -11.396  -1.533  -14.568 1.00 86.29 261 C 1 
ATOM   9723  C CD2 . LEU C 3  261 ? -9.724   -3.042  -13.591 1.00 86.17 261 C 1 
ATOM   9724  N N   . VAL C 3  262 ? -14.400  -6.042  -14.379 1.00 95.00 262 C 1 
ATOM   9725  C CA  . VAL C 3  262 ? -15.024  -7.377  -14.389 1.00 94.40 262 C 1 
ATOM   9726  C C   . VAL C 3  262 ? -15.798  -7.608  -15.686 1.00 94.36 262 C 1 
ATOM   9727  O O   . VAL C 3  262 ? -15.669  -8.666  -16.294 1.00 93.46 262 C 1 
ATOM   9728  C CB  . VAL C 3  262 ? -15.944  -7.582  -13.170 1.00 93.70 262 C 1 
ATOM   9729  C CG1 . VAL C 3  262 ? -16.709  -8.913  -13.233 1.00 88.69 262 C 1 
ATOM   9730  C CG2 . VAL C 3  262 ? -15.141  -7.600  -11.868 1.00 89.48 262 C 1 
ATOM   9731  N N   . SER C 3  263 ? -16.550  -6.609  -16.162 1.00 94.22 263 C 1 
ATOM   9732  C CA  . SER C 3  263 ? -17.311  -6.736  -17.410 1.00 93.36 263 C 1 
ATOM   9733  C C   . SER C 3  263 ? -16.434  -6.966  -18.644 1.00 93.76 263 C 1 
ATOM   9734  O O   . SER C 3  263 ? -16.876  -7.624  -19.583 1.00 91.30 263 C 1 
ATOM   9735  C CB  . SER C 3  263 ? -18.224  -5.521  -17.622 1.00 91.75 263 C 1 
ATOM   9736  O OG  . SER C 3  263 ? -17.554  -4.398  -18.139 1.00 77.24 263 C 1 
ATOM   9737  N N   . TRP C 3  264 ? -15.209  -6.452  -18.637 1.00 94.75 264 C 1 
ATOM   9738  C CA  . TRP C 3  264 ? -14.245  -6.669  -19.714 1.00 94.97 264 C 1 
ATOM   9739  C C   . TRP C 3  264 ? -13.557  -8.030  -19.590 1.00 94.95 264 C 1 
ATOM   9740  O O   . TRP C 3  264 ? -13.466  -8.753  -20.579 1.00 93.31 264 C 1 
ATOM   9741  C CB  . TRP C 3  264 ? -13.223  -5.526  -19.726 1.00 94.73 264 C 1 
ATOM   9742  C CG  . TRP C 3  264 ? -13.770  -4.153  -20.002 1.00 94.59 264 C 1 
ATOM   9743  C CD1 . TRP C 3  264 ? -14.925  -3.854  -20.634 1.00 90.79 264 C 1 
ATOM   9744  C CD2 . TRP C 3  264 ? -13.152  -2.865  -19.685 1.00 93.54 264 C 1 
ATOM   9745  N NE1 . TRP C 3  264 ? -15.067  -2.471  -20.730 1.00 90.63 264 C 1 
ATOM   9746  C CE2 . TRP C 3  264 ? -13.997  -1.831  -20.166 1.00 92.67 264 C 1 
ATOM   9747  C CE3 . TRP C 3  264 ? -11.951  -2.482  -19.045 1.00 91.19 264 C 1 
ATOM   9748  C CZ2 . TRP C 3  264 ? -13.671  -0.461  -20.026 1.00 91.08 264 C 1 
ATOM   9749  C CZ3 . TRP C 3  264 ? -11.629  -1.119  -18.903 1.00 89.62 264 C 1 
ATOM   9750  C CH2 . TRP C 3  264 ? -12.480  -0.120  -19.389 1.00 89.70 264 C 1 
ATOM   9751  N N   . ILE C 3  265 ? -13.157  -8.407  -18.379 1.00 94.28 265 C 1 
ATOM   9752  C CA  . ILE C 3  265 ? -12.568  -9.726  -18.110 1.00 94.24 265 C 1 
ATOM   9753  C C   . ILE C 3  265 ? -13.542  -10.844 -18.500 1.00 94.08 265 C 1 
ATOM   9754  O O   . ILE C 3  265 ? -13.132  -11.834 -19.100 1.00 92.99 265 C 1 
ATOM   9755  C CB  . ILE C 3  265 ? -12.140  -9.848  -16.630 1.00 94.21 265 C 1 
ATOM   9756  C CG1 . ILE C 3  265 ? -11.005  -8.850  -16.307 1.00 92.24 265 C 1 
ATOM   9757  C CG2 . ILE C 3  265 ? -11.679  -11.284 -16.299 1.00 92.27 265 C 1 
ATOM   9758  C CD1 . ILE C 3  265 ? -10.736  -8.685  -14.805 1.00 90.08 265 C 1 
ATOM   9759  N N   . MET C 3  266 ? -14.842  -10.667 -18.242 1.00 93.80 266 C 1 
ATOM   9760  C CA  . MET C 3  266 ? -15.859  -11.658 -18.607 1.00 93.17 266 C 1 
ATOM   9761  C C   . MET C 3  266 ? -15.891  -11.969 -20.108 1.00 93.73 266 C 1 
ATOM   9762  O O   . MET C 3  266 ? -16.264  -13.078 -20.472 1.00 92.14 266 C 1 
ATOM   9763  C CB  . MET C 3  266 ? -17.242  -11.219 -18.122 1.00 91.63 266 C 1 
ATOM   9764  C CG  . MET C 3  266 ? -17.422  -11.459 -16.622 1.00 84.46 266 C 1 
ATOM   9765  S SD  . MET C 3  266 ? -19.103  -11.113 -16.014 1.00 76.84 266 C 1 
ATOM   9766  C CE  . MET C 3  266 ? -19.969  -12.579 -16.619 1.00 66.33 266 C 1 
ATOM   9767  N N   . TRP C 3  267 ? -15.480  -11.057 -20.985 1.00 94.58 267 C 1 
ATOM   9768  C CA  . TRP C 3  267 ? -15.368  -11.353 -22.417 1.00 94.38 267 C 1 
ATOM   9769  C C   . TRP C 3  267 ? -14.228  -12.327 -22.746 1.00 94.82 267 C 1 
ATOM   9770  O O   . TRP C 3  267 ? -14.298  -13.031 -23.752 1.00 92.69 267 C 1 
ATOM   9771  C CB  . TRP C 3  267 ? -15.219  -10.055 -23.213 1.00 93.17 267 C 1 
ATOM   9772  C CG  . TRP C 3  267 ? -16.492  -9.282  -23.333 1.00 89.90 267 C 1 
ATOM   9773  C CD1 . TRP C 3  267 ? -16.827  -8.167  -22.654 1.00 82.81 267 C 1 
ATOM   9774  C CD2 . TRP C 3  267 ? -17.642  -9.599  -24.180 1.00 85.87 267 C 1 
ATOM   9775  N NE1 . TRP C 3  267 ? -18.107  -7.758  -23.024 1.00 80.64 267 C 1 
ATOM   9776  C CE2 . TRP C 3  267 ? -18.639  -8.614  -23.953 1.00 83.43 267 C 1 
ATOM   9777  C CE3 . TRP C 3  267 ? -17.925  -10.626 -25.109 1.00 78.98 267 C 1 
ATOM   9778  C CZ2 . TRP C 3  267 ? -19.887  -8.649  -24.621 1.00 81.34 267 C 1 
ATOM   9779  C CZ3 . TRP C 3  267 ? -19.163  -10.659 -25.772 1.00 78.18 267 C 1 
ATOM   9780  C CH2 . TRP C 3  267 ? -20.133  -9.681  -25.528 1.00 78.40 267 C 1 
ATOM   9781  N N   . TYR C 3  268 ? -13.213  -12.403 -21.897 1.00 94.87 268 C 1 
ATOM   9782  C CA  . TYR C 3  268 ? -12.121  -13.362 -22.034 1.00 95.47 268 C 1 
ATOM   9783  C C   . TYR C 3  268 ? -12.416  -14.708 -21.351 1.00 95.82 268 C 1 
ATOM   9784  O O   . TYR C 3  268 ? -11.842  -15.732 -21.717 1.00 94.86 268 C 1 
ATOM   9785  C CB  . TYR C 3  268 ? -10.834  -12.728 -21.498 1.00 95.12 268 C 1 
ATOM   9786  C CG  . TYR C 3  268 ? -9.608   -13.579 -21.758 1.00 95.97 268 C 1 
ATOM   9787  C CD1 . TYR C 3  268 ? -8.972   -14.258 -20.702 1.00 93.52 268 C 1 
ATOM   9788  C CD2 . TYR C 3  268 ? -9.124   -13.728 -23.072 1.00 93.89 268 C 1 
ATOM   9789  C CE1 . TYR C 3  268 ? -7.859   -15.072 -20.952 1.00 93.43 268 C 1 
ATOM   9790  C CE2 . TYR C 3  268 ? -8.012   -14.547 -23.333 1.00 93.35 268 C 1 
ATOM   9791  C CZ  . TYR C 3  268 ? -7.384   -15.218 -22.268 1.00 95.00 268 C 1 
ATOM   9792  O OH  . TYR C 3  268 ? -6.300   -16.028 -22.521 1.00 93.36 268 C 1 
ATOM   9793  N N   . VAL C 3  269 ? -13.363  -14.734 -20.405 1.00 94.96 269 C 1 
ATOM   9794  C CA  . VAL C 3  269 ? -13.725  -15.931 -19.627 1.00 94.59 269 C 1 
ATOM   9795  C C   . VAL C 3  269 ? -14.008  -17.171 -20.495 1.00 94.87 269 C 1 
ATOM   9796  O O   . VAL C 3  269 ? -13.465  -18.224 -20.173 1.00 93.89 269 C 1 
ATOM   9797  C CB  . VAL C 3  269 ? -14.891  -15.631 -18.658 1.00 93.67 269 C 1 
ATOM   9798  C CG1 . VAL C 3  269 ? -15.482  -16.886 -18.007 1.00 88.44 269 C 1 
ATOM   9799  C CG2 . VAL C 3  269 ? -14.430  -14.717 -17.524 1.00 88.83 269 C 1 
ATOM   9800  N N   . PRO C 3  270 ? -14.784  -17.109 -21.596 1.00 95.24 270 C 1 
ATOM   9801  C CA  . PRO C 3  270 ? -15.034  -18.287 -22.434 1.00 94.93 270 C 1 
ATOM   9802  C C   . PRO C 3  270 ? -13.753  -18.929 -22.976 1.00 95.26 270 C 1 
ATOM   9803  O O   . PRO C 3  270 ? -13.616  -20.151 -22.962 1.00 94.35 270 C 1 
ATOM   9804  C CB  . PRO C 3  270 ? -15.932  -17.799 -23.579 1.00 93.68 270 C 1 
ATOM   9805  C CG  . PRO C 3  270 ? -16.620  -16.570 -23.002 1.00 92.43 270 C 1 
ATOM   9806  C CD  . PRO C 3  270 ? -15.559  -15.979 -22.082 1.00 94.92 270 C 1 
ATOM   9807  N N   . VAL C 3  271 ? -12.805  -18.109 -23.421 1.00 96.37 271 C 1 
ATOM   9808  C CA  . VAL C 3  271 ? -11.515  -18.576 -23.948 1.00 96.36 271 C 1 
ATOM   9809  C C   . VAL C 3  271 ? -10.670  -19.171 -22.824 1.00 96.46 271 C 1 
ATOM   9810  O O   . VAL C 3  271 ? -10.202  -20.300 -22.939 1.00 95.26 271 C 1 
ATOM   9811  C CB  . VAL C 3  271 ? -10.759  -17.434 -24.665 1.00 95.31 271 C 1 
ATOM   9812  C CG1 . VAL C 3  271 ? -9.429   -17.923 -25.248 1.00 89.20 271 C 1 
ATOM   9813  C CG2 . VAL C 3  271 ? -11.587  -16.848 -25.815 1.00 89.82 271 C 1 
ATOM   9814  N N   . GLY C 3  272 ? -10.537  -18.452 -21.718 1.00 95.68 272 C 1 
ATOM   9815  C CA  . GLY C 3  272 ? -9.773   -18.924 -20.565 1.00 95.49 272 C 1 
ATOM   9816  C C   . GLY C 3  272 ? -10.303  -20.240 -19.992 1.00 95.76 272 C 1 
ATOM   9817  O O   . GLY C 3  272 ? -9.526   -21.153 -19.726 1.00 94.43 272 C 1 
ATOM   9818  N N   . ILE C 3  273 ? -11.624  -20.379 -19.871 1.00 95.08 273 C 1 
ATOM   9819  C CA  . ILE C 3  273 ? -12.276  -21.615 -19.411 1.00 94.62 273 C 1 
ATOM   9820  C C   . ILE C 3  273 ? -11.967  -22.789 -20.341 1.00 94.56 273 C 1 
ATOM   9821  O O   . ILE C 3  273 ? -11.658  -23.877 -19.862 1.00 93.16 273 C 1 
ATOM   9822  C CB  . ILE C 3  273 ? -13.802  -21.399 -19.251 1.00 93.35 273 C 1 
ATOM   9823  C CG1 . ILE C 3  273 ? -14.049  -20.599 -17.955 1.00 87.80 273 C 1 
ATOM   9824  C CG2 . ILE C 3  273 ? -14.578  -22.729 -19.224 1.00 86.98 273 C 1 
ATOM   9825  C CD1 . ILE C 3  273 ? -15.521  -20.341 -17.632 1.00 81.82 273 C 1 
ATOM   9826  N N   . MET C 3  274 ? -12.032  -22.576 -21.654 1.00 95.79 274 C 1 
ATOM   9827  C CA  . MET C 3  274 ? -11.751  -23.622 -22.636 1.00 95.81 274 C 1 
ATOM   9828  C C   . MET C 3  274 ? -10.356  -24.225 -22.418 1.00 95.69 274 C 1 
ATOM   9829  O O   . MET C 3  274 ? -10.214  -25.443 -22.347 1.00 94.53 274 C 1 
ATOM   9830  C CB  . MET C 3  274 ? -11.910  -23.042 -24.049 1.00 95.24 274 C 1 
ATOM   9831  C CG  . MET C 3  274 ? -11.705  -24.092 -25.145 1.00 88.74 274 C 1 
ATOM   9832  S SD  . MET C 3  274 ? -11.854  -23.452 -26.840 1.00 86.48 274 C 1 
ATOM   9833  C CE  . MET C 3  274 ? -10.350  -22.456 -26.938 1.00 75.37 274 C 1 
ATOM   9834  N N   . PHE C 3  275 ? -9.344   -23.375 -22.242 1.00 95.99 275 C 1 
ATOM   9835  C CA  . PHE C 3  275 ? -7.976   -23.836 -22.015 1.00 95.80 275 C 1 
ATOM   9836  C C   . PHE C 3  275 ? -7.740   -24.366 -20.595 1.00 95.30 275 C 1 
ATOM   9837  O O   . PHE C 3  275 ? -6.984   -25.320 -20.431 1.00 93.33 275 C 1 
ATOM   9838  C CB  . PHE C 3  275 ? -6.996   -22.723 -22.383 1.00 95.40 275 C 1 
ATOM   9839  C CG  . PHE C 3  275 ? -6.867   -22.505 -23.877 1.00 95.72 275 C 1 
ATOM   9840  C CD1 . PHE C 3  275 ? -6.022   -23.329 -24.639 1.00 92.11 275 C 1 
ATOM   9841  C CD2 . PHE C 3  275 ? -7.594   -21.491 -24.522 1.00 92.04 275 C 1 
ATOM   9842  C CE1 . PHE C 3  275 ? -5.892   -23.133 -26.021 1.00 91.05 275 C 1 
ATOM   9843  C CE2 . PHE C 3  275 ? -7.473   -21.293 -25.906 1.00 91.09 275 C 1 
ATOM   9844  C CZ  . PHE C 3  275 ? -6.619   -22.111 -26.656 1.00 93.47 275 C 1 
ATOM   9845  N N   . LEU C 3  276 ? -8.414   -23.824 -19.567 1.00 93.99 276 C 1 
ATOM   9846  C CA  . LEU C 3  276 ? -8.337   -24.352 -18.197 1.00 92.64 276 C 1 
ATOM   9847  C C   . LEU C 3  276 ? -8.856   -25.788 -18.108 1.00 92.39 276 C 1 
ATOM   9848  O O   . LEU C 3  276 ? -8.193   -26.651 -17.542 1.00 91.06 276 C 1 
ATOM   9849  C CB  . LEU C 3  276 ? -9.141   -23.463 -17.229 1.00 91.69 276 C 1 
ATOM   9850  C CG  . LEU C 3  276 ? -8.385   -22.233 -16.704 1.00 89.06 276 C 1 
ATOM   9851  C CD1 . LEU C 3  276 ? -9.357   -21.347 -15.923 1.00 84.82 276 C 1 
ATOM   9852  C CD2 . LEU C 3  276 ? -7.244   -22.623 -15.770 1.00 84.59 276 C 1 
ATOM   9853  N N   . VAL C 3  277 ? -10.035  -26.045 -18.672 1.00 93.81 277 C 1 
ATOM   9854  C CA  . VAL C 3  277 ? -10.638  -27.384 -18.663 1.00 93.12 277 C 1 
ATOM   9855  C C   . VAL C 3  277 ? -9.842   -28.333 -19.561 1.00 92.81 277 C 1 
ATOM   9856  O O   . VAL C 3  277 ? -9.498   -29.432 -19.133 1.00 91.76 277 C 1 
ATOM   9857  C CB  . VAL C 3  277 ? -12.126  -27.327 -19.062 1.00 92.64 277 C 1 
ATOM   9858  C CG1 . VAL C 3  277 ? -12.749  -28.721 -19.154 1.00 87.86 277 C 1 
ATOM   9859  C CG2 . VAL C 3  277 ? -12.939  -26.537 -18.026 1.00 88.82 277 C 1 
ATOM   9860  N N   . GLY C 3  278 ? -9.510   -27.902 -20.767 1.00 94.25 278 C 1 
ATOM   9861  C CA  . GLY C 3  278 ? -8.750   -28.703 -21.723 1.00 93.80 278 C 1 
ATOM   9862  C C   . GLY C 3  278 ? -7.383   -29.128 -21.192 1.00 93.75 278 C 1 
ATOM   9863  O O   . GLY C 3  278 ? -7.066   -30.319 -21.197 1.00 92.14 278 C 1 
ATOM   9864  N N   . SER C 3  279 ? -6.606   -28.188 -20.667 1.00 93.73 279 C 1 
ATOM   9865  C CA  . SER C 3  279 ? -5.270   -28.480 -20.140 1.00 92.85 279 C 1 
ATOM   9866  C C   . SER C 3  279 ? -5.303   -29.429 -18.944 1.00 92.21 279 C 1 
ATOM   9867  O O   . SER C 3  279 ? -4.491   -30.345 -18.881 1.00 89.86 279 C 1 
ATOM   9868  C CB  . SER C 3  279 ? -4.530   -27.192 -19.779 1.00 91.92 279 C 1 
ATOM   9869  O OG  . SER C 3  279 ? -5.191   -26.478 -18.758 1.00 84.66 279 C 1 
ATOM   9870  N N   . LYS C 3  280 ? -6.283   -29.297 -18.047 1.00 91.25 280 C 1 
ATOM   9871  C CA  . LYS C 3  280 ? -6.434   -30.215 -16.912 1.00 89.71 280 C 1 
ATOM   9872  C C   . LYS C 3  280 ? -6.779   -31.639 -17.334 1.00 89.38 280 C 1 
ATOM   9873  O O   . LYS C 3  280 ? -6.258   -32.580 -16.746 1.00 87.29 280 C 1 
ATOM   9874  C CB  . LYS C 3  280 ? -7.452   -29.668 -15.898 1.00 88.06 280 C 1 
ATOM   9875  C CG  . LYS C 3  280 ? -6.854   -28.602 -14.963 1.00 79.17 280 C 1 
ATOM   9876  C CD  . LYS C 3  280 ? -5.821   -29.214 -14.009 1.00 76.63 280 C 1 
ATOM   9877  C CE  . LYS C 3  280 ? -5.098   -28.179 -13.145 1.00 68.54 280 C 1 
ATOM   9878  N NZ  . LYS C 3  280 ? -3.885   -28.775 -12.528 1.00 61.64 280 C 1 
ATOM   9879  N N   . ILE C 3  281 ? -7.602   -31.818 -18.358 1.00 90.98 281 C 1 
ATOM   9880  C CA  . ILE C 3  281 ? -7.908   -33.152 -18.902 1.00 90.22 281 C 1 
ATOM   9881  C C   . ILE C 3  281 ? -6.662   -33.787 -19.540 1.00 89.80 281 C 1 
ATOM   9882  O O   . ILE C 3  281 ? -6.454   -34.993 -19.416 1.00 88.28 281 C 1 
ATOM   9883  C CB  . ILE C 3  281 ? -9.092   -33.075 -19.892 1.00 89.84 281 C 1 
ATOM   9884  C CG1 . ILE C 3  281 ? -10.391  -32.721 -19.133 1.00 87.96 281 C 1 
ATOM   9885  C CG2 . ILE C 3  281 ? -9.283   -34.402 -20.654 1.00 87.64 281 C 1 
ATOM   9886  C CD1 . ILE C 3  281 ? -11.560  -32.343 -20.046 1.00 80.90 281 C 1 
ATOM   9887  N N   . VAL C 3  282 ? -5.833   -32.984 -20.205 1.00 91.77 282 C 1 
ATOM   9888  C CA  . VAL C 3  282 ? -4.580   -33.454 -20.818 1.00 91.32 282 C 1 
ATOM   9889  C C   . VAL C 3  282 ? -3.509   -33.753 -19.766 1.00 90.14 282 C 1 
ATOM   9890  O O   . VAL C 3  282 ? -2.823   -34.767 -19.873 1.00 86.82 282 C 1 
ATOM   9891  C CB  . VAL C 3  282 ? -4.066   -32.430 -21.849 1.00 90.87 282 C 1 
ATOM   9892  C CG1 . VAL C 3  282 ? -2.721   -32.843 -22.447 1.00 84.36 282 C 1 
ATOM   9893  C CG2 . VAL C 3  282 ? -5.047   -32.295 -23.021 1.00 85.54 282 C 1 
ATOM   9894  N N   . GLU C 3  283 ? -3.388   -32.907 -18.745 1.00 88.26 283 C 1 
ATOM   9895  C CA  . GLU C 3  283 ? -2.388   -33.039 -17.674 1.00 86.07 283 C 1 
ATOM   9896  C C   . GLU C 3  283 ? -2.583   -34.317 -16.855 1.00 85.21 283 C 1 
ATOM   9897  O O   . GLU C 3  283 ? -1.618   -34.999 -16.515 1.00 80.99 283 C 1 
ATOM   9898  C CB  . GLU C 3  283 ? -2.481   -31.802 -16.765 1.00 83.16 283 C 1 
ATOM   9899  C CG  . GLU C 3  283 ? -1.400   -31.742 -15.670 1.00 74.94 283 C 1 
ATOM   9900  C CD  . GLU C 3  283 ? -1.569   -30.554 -14.703 1.00 72.86 283 C 1 
ATOM   9901  O OE1 . GLU C 3  283 ? -0.720   -30.394 -13.812 1.00 65.10 283 C 1 
ATOM   9902  O OE2 . GLU C 3  283 ? -2.580   -29.812 -14.787 1.00 67.32 283 C 1 
ATOM   9903  N N   . MET C 3  284 ? -3.841   -34.660 -16.555 1.00 83.94 284 C 1 
ATOM   9904  C CA  . MET C 3  284 ? -4.131   -35.763 -15.651 1.00 81.37 284 C 1 
ATOM   9905  C C   . MET C 3  284 ? -3.887   -37.122 -16.306 1.00 81.12 284 C 1 
ATOM   9906  O O   . MET C 3  284 ? -4.635   -37.578 -17.179 1.00 76.79 284 C 1 
ATOM   9907  C CB  . MET C 3  284 ? -5.545   -35.648 -15.086 1.00 78.27 284 C 1 
ATOM   9908  C CG  . MET C 3  284 ? -5.692   -34.445 -14.144 1.00 70.61 284 C 1 
ATOM   9909  S SD  . MET C 3  284 ? -4.555   -34.368 -12.731 1.00 64.82 284 C 1 
ATOM   9910  C CE  . MET C 3  284 ? -5.086   -35.797 -11.775 1.00 57.55 284 C 1 
ATOM   9911  N N   . LYS C 3  285 ? -2.855   -37.805 -15.825 1.00 76.49 285 C 1 
ATOM   9912  C CA  . LYS C 3  285 ? -2.572   -39.196 -16.164 1.00 74.00 285 C 1 
ATOM   9913  C C   . LYS C 3  285 ? -3.556   -40.127 -15.445 1.00 74.82 285 C 1 
ATOM   9914  O O   . LYS C 3  285 ? -4.191   -39.744 -14.468 1.00 66.89 285 C 1 
ATOM   9915  C CB  . LYS C 3  285 ? -1.097   -39.523 -15.860 1.00 67.75 285 C 1 
ATOM   9916  C CG  . LYS C 3  285 ? -0.144   -38.694 -16.748 1.00 60.80 285 C 1 
ATOM   9917  C CD  . LYS C 3  285 ? 1.324    -39.071 -16.526 1.00 55.88 285 C 1 
ATOM   9918  C CE  . LYS C 3  285 ? 2.215    -38.220 -17.443 1.00 48.04 285 C 1 
ATOM   9919  N NZ  . LYS C 3  285 ? 3.661    -38.517 -17.295 1.00 42.36 285 C 1 
ATOM   9920  N N   . ASP C 3  286 ? -3.690   -41.330 -15.962 1.00 75.19 286 C 1 
ATOM   9921  C CA  . ASP C 3  286 ? -4.338   -42.471 -15.298 1.00 74.51 286 C 1 
ATOM   9922  C C   . ASP C 3  286 ? -5.752   -42.216 -14.736 1.00 76.69 286 C 1 
ATOM   9923  O O   . ASP C 3  286 ? -6.165   -42.822 -13.752 1.00 72.15 286 C 1 
ATOM   9924  C CB  . ASP C 3  286 ? -3.364   -43.089 -14.285 1.00 68.95 286 C 1 
ATOM   9925  C CG  . ASP C 3  286 ? -2.044   -43.475 -14.956 1.00 61.87 286 C 1 
ATOM   9926  O OD1 . ASP C 3  286 ? -2.105   -43.914 -16.130 1.00 54.84 286 C 1 
ATOM   9927  O OD2 . ASP C 3  286 ? -0.988   -43.257 -14.331 1.00 54.04 286 C 1 
ATOM   9928  N N   . ILE C 3  287 ? -6.547   -41.370 -15.399 1.00 77.94 287 C 1 
ATOM   9929  C CA  . ILE C 3  287 ? -7.941   -41.100 -15.005 1.00 78.98 287 C 1 
ATOM   9930  C C   . ILE C 3  287 ? -8.729   -42.401 -14.816 1.00 80.71 287 C 1 
ATOM   9931  O O   . ILE C 3  287 ? -9.511   -42.519 -13.882 1.00 78.76 287 C 1 
ATOM   9932  C CB  . ILE C 3  287 ? -8.649   -40.183 -16.037 1.00 76.62 287 C 1 
ATOM   9933  C CG1 . ILE C 3  287 ? -8.001   -38.782 -16.035 1.00 69.42 287 C 1 
ATOM   9934  C CG2 . ILE C 3  287 ? -10.158  -40.058 -15.758 1.00 67.18 287 C 1 
ATOM   9935  C CD1 . ILE C 3  287 ? -8.590   -37.795 -17.055 1.00 61.53 287 C 1 
ATOM   9936  N N   . ILE C 3  288 ? -8.515   -43.395 -15.685 1.00 80.12 288 C 1 
ATOM   9937  C CA  . ILE C 3  288 ? -9.208   -44.687 -15.598 1.00 80.31 288 C 1 
ATOM   9938  C C   . ILE C 3  288 ? -8.841   -45.402 -14.293 1.00 81.08 288 C 1 
ATOM   9939  O O   . ILE C 3  288 ? -9.725   -45.918 -13.614 1.00 78.76 288 C 1 
ATOM   9940  C CB  . ILE C 3  288 ? -8.902   -45.555 -16.841 1.00 79.04 288 C 1 
ATOM   9941  C CG1 . ILE C 3  288 ? -9.397   -44.845 -18.126 1.00 72.59 288 C 1 
ATOM   9942  C CG2 . ILE C 3  288 ? -9.562   -46.941 -16.711 1.00 69.16 288 C 1 
ATOM   9943  C CD1 . ILE C 3  288 ? -8.998   -45.549 -19.429 1.00 62.26 288 C 1 
ATOM   9944  N N   . VAL C 3  289 ? -7.570   -45.395 -13.912 1.00 78.93 289 C 1 
ATOM   9945  C CA  . VAL C 3  289 ? -7.097   -46.002 -12.657 1.00 78.18 289 C 1 
ATOM   9946  C C   . VAL C 3  289 ? -7.710   -45.286 -11.456 1.00 79.23 289 C 1 
ATOM   9947  O O   . VAL C 3  289 ? -8.272   -45.935 -10.575 1.00 76.88 289 C 1 
ATOM   9948  C CB  . VAL C 3  289 ? -5.558   -46.002 -12.577 1.00 75.49 289 C 1 
ATOM   9949  C CG1 . VAL C 3  289 ? -5.062   -46.646 -11.280 1.00 67.85 289 C 1 
ATOM   9950  C CG2 . VAL C 3  289 ? -4.947   -46.779 -13.750 1.00 67.63 289 C 1 
ATOM   9951  N N   . LEU C 3  290 ? -7.702   -43.946 -11.455 1.00 77.60 290 C 1 
ATOM   9952  C CA  . LEU C 3  290 ? -8.305   -43.145 -10.384 1.00 77.01 290 C 1 
ATOM   9953  C C   . LEU C 3  290 ? -9.811   -43.396 -10.246 1.00 79.35 290 C 1 
ATOM   9954  O O   . LEU C 3  290 ? -10.314  -43.581 -9.141  1.00 78.22 290 C 1 
ATOM   9955  C CB  . LEU C 3  290 ? -8.033   -41.657 -10.649 1.00 74.37 290 C 1 
ATOM   9956  C CG  . LEU C 3  290 ? -6.574   -41.231 -10.408 1.00 68.08 290 C 1 
ATOM   9957  C CD1 . LEU C 3  290 ? -6.358   -39.820 -10.951 1.00 62.40 290 C 1 
ATOM   9958  C CD2 . LEU C 3  290 ? -6.231   -41.233 -8.918  1.00 62.27 290 C 1 
ATOM   9959  N N   . VAL C 3  291 ? -10.545  -43.436 -11.364 1.00 80.95 291 C 1 
ATOM   9960  C CA  . VAL C 3  291 ? -11.996  -43.663 -11.346 1.00 80.94 291 C 1 
ATOM   9961  C C   . VAL C 3  291 ? -12.339  -45.103 -10.952 1.00 81.46 291 C 1 
ATOM   9962  O O   . VAL C 3  291 ? -13.355  -45.333 -10.306 1.00 80.06 291 C 1 
ATOM   9963  C CB  . VAL C 3  291 ? -12.628  -43.279 -12.699 1.00 80.16 291 C 1 
ATOM   9964  C CG1 . VAL C 3  291 ? -14.117  -43.631 -12.787 1.00 73.81 291 C 1 
ATOM   9965  C CG2 . VAL C 3  291 ? -12.521  -41.762 -12.933 1.00 74.59 291 C 1 
ATOM   9966  N N   . THR C 3  292 ? -11.511  -46.085 -11.301 1.00 80.76 292 C 1 
ATOM   9967  C CA  . THR C 3  292 ? -11.756  -47.482 -10.914 1.00 79.43 292 C 1 
ATOM   9968  C C   . THR C 3  292 ? -11.397  -47.768 -9.456  1.00 79.63 292 C 1 
ATOM   9969  O O   . THR C 3  292 ? -12.152  -48.467 -8.779  1.00 76.76 292 C 1 
ATOM   9970  C CB  . THR C 3  292 ? -11.043  -48.475 -11.841 1.00 78.13 292 C 1 
ATOM   9971  O OG1 . THR C 3  292 ? -9.702   -48.122 -12.069 1.00 70.22 292 C 1 
ATOM   9972  C CG2 . THR C 3  292 ? -11.719  -48.558 -13.211 1.00 67.95 292 C 1 
ATOM   9973  N N   . SER C 3  293 ? -10.311  -47.213 -8.952  1.00 79.89 293 C 1 
ATOM   9974  C CA  . SER C 3  293 ? -9.865   -47.426 -7.568  1.00 78.85 293 C 1 
ATOM   9975  C C   . SER C 3  293 ? -10.647  -46.589 -6.553  1.00 80.56 293 C 1 
ATOM   9976  O O   . SER C 3  293 ? -11.149  -47.118 -5.562  1.00 77.88 293 C 1 
ATOM   9977  C CB  . SER C 3  293 ? -8.360   -47.151 -7.453  1.00 75.69 293 C 1 
ATOM   9978  O OG  . SER C 3  293 ? -8.040   -45.845 -7.878  1.00 66.70 293 C 1 
ATOM   9979  N N   . LEU C 3  294 ? -10.814  -45.295 -6.817  1.00 83.61 294 C 1 
ATOM   9980  C CA  . LEU C 3  294 ? -11.458  -44.328 -5.919  1.00 84.65 294 C 1 
ATOM   9981  C C   . LEU C 3  294 ? -12.871  -43.931 -6.378  1.00 86.62 294 C 1 
ATOM   9982  O O   . LEU C 3  294 ? -13.457  -42.980 -5.867  1.00 85.74 294 C 1 
ATOM   9983  C CB  . LEU C 3  294 ? -10.524  -43.120 -5.735  1.00 83.31 294 C 1 
ATOM   9984  C CG  . LEU C 3  294 ? -9.177   -43.470 -5.067  1.00 80.41 294 C 1 
ATOM   9985  C CD1 . LEU C 3  294 ? -8.207   -42.307 -5.196  1.00 74.77 294 C 1 
ATOM   9986  C CD2 . LEU C 3  294 ? -9.348   -43.783 -3.581  1.00 74.91 294 C 1 
ATOM   9987  N N   . GLY C 3  295 ? -13.454  -44.674 -7.326  1.00 87.77 295 C 1 
ATOM   9988  C CA  . GLY C 3  295 ? -14.746  -44.353 -7.933  1.00 88.14 295 C 1 
ATOM   9989  C C   . GLY C 3  295 ? -15.897  -44.203 -6.939  1.00 89.84 295 C 1 
ATOM   9990  O O   . GLY C 3  295 ? -16.709  -43.285 -7.072  1.00 89.18 295 C 1 
ATOM   9991  N N   . LYS C 3  296 ? -15.953  -45.039 -5.908  1.00 90.28 296 C 1 
ATOM   9992  C CA  . LYS C 3  296 ? -16.977  -44.916 -4.854  1.00 91.05 296 C 1 
ATOM   9993  C C   . LYS C 3  296 ? -16.832  -43.620 -4.055  1.00 91.73 296 C 1 
ATOM   9994  O O   . LYS C 3  296 ? -17.843  -43.017 -3.705  1.00 90.68 296 C 1 
ATOM   9995  C CB  . LYS C 3  296 ? -16.918  -46.110 -3.895  1.00 89.55 296 C 1 
ATOM   9996  C CG  . LYS C 3  296 ? -17.441  -47.423 -4.495  1.00 83.89 296 C 1 
ATOM   9997  C CD  . LYS C 3  296 ? -17.454  -48.488 -3.390  1.00 80.93 296 C 1 
ATOM   9998  C CE  . LYS C 3  296 ? -17.982  -49.846 -3.865  1.00 71.61 296 C 1 
ATOM   9999  N NZ  . LYS C 3  296 ? -17.958  -50.827 -2.754  1.00 64.61 296 C 1 
ATOM   10000 N N   . TYR C 3  297 ? -15.603  -43.194 -3.774  1.00 91.46 297 C 1 
ATOM   10001 C CA  . TYR C 3  297 ? -15.326  -41.936 -3.079  1.00 91.65 297 C 1 
ATOM   10002 C C   . TYR C 3  297 ? -15.727  -40.724 -3.928  1.00 92.69 297 C 1 
ATOM   10003 O O   . TYR C 3  297 ? -16.465  -39.858 -3.460  1.00 92.18 297 C 1 
ATOM   10004 C CB  . TYR C 3  297 ? -13.840  -41.897 -2.690  1.00 90.54 297 C 1 
ATOM   10005 C CG  . TYR C 3  297 ? -13.409  -40.541 -2.185  1.00 89.90 297 C 1 
ATOM   10006 C CD1 . TYR C 3  297 ? -12.648  -39.682 -3.002  1.00 85.58 297 C 1 
ATOM   10007 C CD2 . TYR C 3  297 ? -13.841  -40.101 -0.924  1.00 85.56 297 C 1 
ATOM   10008 C CE1 . TYR C 3  297 ? -12.324  -38.392 -2.560  1.00 83.95 297 C 1 
ATOM   10009 C CE2 . TYR C 3  297 ? -13.528  -38.809 -0.474  1.00 82.99 297 C 1 
ATOM   10010 C CZ  . TYR C 3  297 ? -12.773  -37.957 -1.300  1.00 85.09 297 C 1 
ATOM   10011 O OH  . TYR C 3  297 ? -12.495  -36.693 -0.866  1.00 83.83 297 C 1 
ATOM   10012 N N   . ILE C 3  298 ? -15.327  -40.714 -5.196  1.00 91.99 298 C 1 
ATOM   10013 C CA  . ILE C 3  298 ? -15.701  -39.663 -6.155  1.00 92.11 298 C 1 
ATOM   10014 C C   . ILE C 3  298 ? -17.227  -39.592 -6.291  1.00 93.11 298 C 1 
ATOM   10015 O O   . ILE C 3  298 ? -17.815  -38.515 -6.208  1.00 92.93 298 C 1 
ATOM   10016 C CB  . ILE C 3  298 ? -15.026  -39.919 -7.527  1.00 91.13 298 C 1 
ATOM   10017 C CG1 . ILE C 3  298 ? -13.483  -39.862 -7.422  1.00 88.79 298 C 1 
ATOM   10018 C CG2 . ILE C 3  298 ? -15.514  -38.907 -8.577  1.00 88.93 298 C 1 
ATOM   10019 C CD1 . ILE C 3  298 ? -12.762  -40.409 -8.664  1.00 84.93 298 C 1 
ATOM   10020 N N   . PHE C 3  299 ? -17.888  -40.753 -6.453  1.00 93.79 299 C 1 
ATOM   10021 C CA  . PHE C 3  299 ? -19.339  -40.830 -6.574  1.00 94.47 299 C 1 
ATOM   10022 C C   . PHE C 3  299 ? -20.053  -40.327 -5.317  1.00 94.94 299 C 1 
ATOM   10023 O O   . PHE C 3  299 ? -20.992  -39.543 -5.440  1.00 94.60 299 C 1 
ATOM   10024 C CB  . PHE C 3  299 ? -19.748  -42.272 -6.905  1.00 94.27 299 C 1 
ATOM   10025 C CG  . PHE C 3  299 ? -21.247  -42.446 -7.044  1.00 93.30 299 C 1 
ATOM   10026 C CD1 . PHE C 3  299 ? -22.000  -43.034 -6.011  1.00 88.66 299 C 1 
ATOM   10027 C CD2 . PHE C 3  299 ? -21.905  -41.985 -8.197  1.00 88.78 299 C 1 
ATOM   10028 C CE1 . PHE C 3  299 ? -23.394  -43.166 -6.138  1.00 88.84 299 C 1 
ATOM   10029 C CE2 . PHE C 3  299 ? -23.298  -42.114 -8.329  1.00 88.10 299 C 1 
ATOM   10030 C CZ  . PHE C 3  299 ? -24.042  -42.706 -7.297  1.00 90.79 299 C 1 
ATOM   10031 N N   . ALA C 3  300 ? -19.610  -40.718 -4.125  1.00 94.77 300 C 1 
ATOM   10032 C CA  . ALA C 3  300 ? -20.203  -40.262 -2.871  1.00 95.16 300 C 1 
ATOM   10033 C C   . ALA C 3  300 ? -20.093  -38.738 -2.698  1.00 95.58 300 C 1 
ATOM   10034 O O   . ALA C 3  300 ? -21.082  -38.092 -2.349  1.00 94.58 300 C 1 
ATOM   10035 C CB  . ALA C 3  300 ? -19.540  -41.010 -1.706  1.00 94.56 300 C 1 
ATOM   10036 N N   . SER C 3  301 ? -18.937  -38.160 -3.008  1.00 95.09 301 C 1 
ATOM   10037 C CA  . SER C 3  301 ? -18.720  -36.709 -2.941  1.00 94.95 301 C 1 
ATOM   10038 C C   . SER C 3  301 ? -19.588  -35.952 -3.953  1.00 95.67 301 C 1 
ATOM   10039 O O   . SER C 3  301 ? -20.319  -35.037 -3.583  1.00 94.83 301 C 1 
ATOM   10040 C CB  . SER C 3  301 ? -17.240  -36.377 -3.170  1.00 93.71 301 C 1 
ATOM   10041 O OG  . SER C 3  301 ? -16.438  -36.994 -2.179  1.00 84.71 301 C 1 
ATOM   10042 N N   . ILE C 3  302 ? -19.575  -36.363 -5.218  1.00 95.67 302 C 1 
ATOM   10043 C CA  . ILE C 3  302 ? -20.374  -35.717 -6.275  1.00 95.85 302 C 1 
ATOM   10044 C C   . ILE C 3  302 ? -21.874  -35.886 -6.010  1.00 96.42 302 C 1 
ATOM   10045 O O   . ILE C 3  302 ? -22.639  -34.940 -6.191  1.00 95.89 302 C 1 
ATOM   10046 C CB  . ILE C 3  302 ? -19.967  -36.232 -7.677  1.00 95.13 302 C 1 
ATOM   10047 C CG1 . ILE C 3  302 ? -18.516  -35.800 -7.999  1.00 92.45 302 C 1 
ATOM   10048 C CG2 . ILE C 3  302 ? -20.927  -35.707 -8.765  1.00 92.39 302 C 1 
ATOM   10049 C CD1 . ILE C 3  302 ? -17.961  -36.355 -9.315  1.00 86.14 302 C 1 
ATOM   10050 N N   . LEU C 3  303 ? -22.320  -37.055 -5.540  1.00 96.28 303 C 1 
ATOM   10051 C CA  . LEU C 3  303 ? -23.717  -37.285 -5.177  1.00 96.79 303 C 1 
ATOM   10052 C C   . LEU C 3  303 ? -24.142  -36.368 -4.024  1.00 96.98 303 C 1 
ATOM   10053 O O   . LEU C 3  303 ? -25.232  -35.798 -4.078  1.00 96.47 303 C 1 
ATOM   10054 C CB  . LEU C 3  303 ? -23.913  -38.772 -4.833  1.00 96.65 303 C 1 
ATOM   10055 C CG  . LEU C 3  303 ? -25.387  -39.153 -4.566  1.00 94.82 303 C 1 
ATOM   10056 C CD1 . LEU C 3  303 ? -26.245  -39.046 -5.832  1.00 90.38 303 C 1 
ATOM   10057 C CD2 . LEU C 3  303 ? -25.471  -40.595 -4.069  1.00 89.71 303 C 1 
ATOM   10058 N N   . GLY C 3  304 ? -23.290  -36.181 -3.027  1.00 96.48 304 C 1 
ATOM   10059 C CA  . GLY C 3  304 ? -23.499  -35.209 -1.958  1.00 96.52 304 C 1 
ATOM   10060 C C   . GLY C 3  304 ? -23.680  -33.790 -2.496  1.00 96.91 304 C 1 
ATOM   10061 O O   . GLY C 3  304 ? -24.659  -33.123 -2.156  1.00 96.05 304 C 1 
ATOM   10062 N N   . HIS C 3  305 ? -22.814  -33.368 -3.407  1.00 97.19 305 C 1 
ATOM   10063 C CA  . HIS C 3  305 ? -22.925  -32.063 -4.072  1.00 97.11 305 C 1 
ATOM   10064 C C   . HIS C 3  305 ? -24.225  -31.921 -4.874  1.00 97.29 305 C 1 
ATOM   10065 O O   . HIS C 3  305 ? -24.907  -30.904 -4.765  1.00 96.37 305 C 1 
ATOM   10066 C CB  . HIS C 3  305 ? -21.705  -31.832 -4.980  1.00 96.41 305 C 1 
ATOM   10067 C CG  . HIS C 3  305 ? -20.392  -31.712 -4.258  1.00 95.74 305 C 1 
ATOM   10068 N ND1 . HIS C 3  305 ? -19.158  -32.076 -4.761  1.00 85.60 305 C 1 
ATOM   10069 C CD2 . HIS C 3  305 ? -20.179  -31.226 -2.992  1.00 86.19 305 C 1 
ATOM   10070 C CE1 . HIS C 3  305 ? -18.234  -31.823 -3.829  1.00 88.27 305 C 1 
ATOM   10071 N NE2 . HIS C 3  305 ? -18.815  -31.312 -2.739  1.00 89.32 305 C 1 
ATOM   10072 N N   . VAL C 3  306 ? -24.617  -32.946 -5.636  1.00 97.20 306 C 1 
ATOM   10073 C CA  . VAL C 3  306 ? -25.858  -32.918 -6.429  1.00 97.19 306 C 1 
ATOM   10074 C C   . VAL C 3  306 ? -27.098  -32.873 -5.533  1.00 97.25 306 C 1 
ATOM   10075 O O   . VAL C 3  306 ? -28.038  -32.139 -5.834  1.00 96.20 306 C 1 
ATOM   10076 C CB  . VAL C 3  306 ? -25.909  -34.115 -7.399  1.00 96.54 306 C 1 
ATOM   10077 C CG1 . VAL C 3  306 ? -27.261  -34.249 -8.112  1.00 91.85 306 C 1 
ATOM   10078 C CG2 . VAL C 3  306 ? -24.846  -33.971 -8.497  1.00 92.17 306 C 1 
ATOM   10079 N N   . ILE C 3  307 ? -27.132  -33.626 -4.438  1.00 97.22 307 C 1 
ATOM   10080 C CA  . ILE C 3  307 ? -28.270  -33.613 -3.509  1.00 97.10 307 C 1 
ATOM   10081 C C   . ILE C 3  307 ? -28.345  -32.277 -2.767  1.00 96.93 307 C 1 
ATOM   10082 O O   . ILE C 3  307 ? -29.419  -31.678 -2.686  1.00 96.08 307 C 1 
ATOM   10083 C CB  . ILE C 3  307 ? -28.209  -34.817 -2.537  1.00 96.80 307 C 1 
ATOM   10084 C CG1 . ILE C 3  307 ? -28.421  -36.144 -3.313  1.00 94.86 307 C 1 
ATOM   10085 C CG2 . ILE C 3  307 ? -29.276  -34.695 -1.431  1.00 95.22 307 C 1 
ATOM   10086 C CD1 . ILE C 3  307 ? -28.095  -37.395 -2.486  1.00 89.49 307 C 1 
ATOM   10087 N N   . HIS C 3  308 ? -27.230  -31.790 -2.241  1.00 97.28 308 C 1 
ATOM   10088 C CA  . HIS C 3  308 ? -27.211  -30.537 -1.489  1.00 97.18 308 C 1 
ATOM   10089 C C   . HIS C 3  308 ? -27.508  -29.332 -2.388  1.00 97.19 308 C 1 
ATOM   10090 O O   . HIS C 3  308 ? -28.464  -28.604 -2.125  1.00 96.30 308 C 1 
ATOM   10091 C CB  . HIS C 3  308 ? -25.877  -30.398 -0.744  1.00 96.73 308 C 1 
ATOM   10092 C CG  . HIS C 3  308 ? -25.906  -29.289 0.273   1.00 96.58 308 C 1 
ATOM   10093 N ND1 . HIS C 3  308 ? -26.585  -29.312 1.482   1.00 87.84 308 C 1 
ATOM   10094 C CD2 . HIS C 3  308 ? -25.295  -28.067 0.175   1.00 88.82 308 C 1 
ATOM   10095 C CE1 . HIS C 3  308 ? -26.375  -28.138 2.093   1.00 90.32 308 C 1 
ATOM   10096 N NE2 . HIS C 3  308 ? -25.602  -27.362 1.332   1.00 91.53 308 C 1 
ATOM   10097 N N   . GLY C 3  309 ? -26.775  -29.179 -3.488  1.00 96.11 309 C 1 
ATOM   10098 C CA  . GLY C 3  309 ? -26.955  -28.064 -4.423  1.00 95.98 309 C 1 
ATOM   10099 C C   . GLY C 3  309 ? -28.207  -28.172 -5.295  1.00 96.29 309 C 1 
ATOM   10100 O O   . GLY C 3  309 ? -28.843  -27.171 -5.620  1.00 94.65 309 C 1 
ATOM   10101 N N   . GLY C 3  310 ? -28.617  -29.391 -5.657  1.00 96.36 310 C 1 
ATOM   10102 C CA  . GLY C 3  310 ? -29.766  -29.625 -6.534  1.00 96.18 310 C 1 
ATOM   10103 C C   . GLY C 3  310 ? -31.109  -29.753 -5.810  1.00 96.52 310 C 1 
ATOM   10104 O O   . GLY C 3  310 ? -32.153  -29.538 -6.430  1.00 94.58 310 C 1 
ATOM   10105 N N   . ILE C 3  311 ? -31.112  -30.109 -4.524  1.00 96.80 311 C 1 
ATOM   10106 C CA  . ILE C 3  311 ? -32.339  -30.351 -3.749  1.00 96.68 311 C 1 
ATOM   10107 C C   . ILE C 3  311 ? -32.376  -29.501 -2.480  1.00 96.84 311 C 1 
ATOM   10108 O O   . ILE C 3  311 ? -33.305  -28.711 -2.313  1.00 95.79 311 C 1 
ATOM   10109 C CB  . ILE C 3  311 ? -32.541  -31.862 -3.449  1.00 95.79 311 C 1 
ATOM   10110 C CG1 . ILE C 3  311 ? -32.506  -32.712 -4.746  1.00 91.52 311 C 1 
ATOM   10111 C CG2 . ILE C 3  311 ? -33.854  -32.086 -2.679  1.00 91.10 311 C 1 
ATOM   10112 C CD1 . ILE C 3  311 ? -32.573  -34.228 -4.512  1.00 84.25 311 C 1 
ATOM   10113 N N   . VAL C 3  312 ? -31.399  -29.628 -1.583  1.00 96.85 312 C 1 
ATOM   10114 C CA  . VAL C 3  312 ? -31.464  -29.025 -0.239  1.00 96.83 312 C 1 
ATOM   10115 C C   . VAL C 3  312 ? -31.433  -27.499 -0.306  1.00 96.83 312 C 1 
ATOM   10116 O O   . VAL C 3  312 ? -32.365  -26.846 0.173   1.00 95.85 312 C 1 
ATOM   10117 C CB  . VAL C 3  312 ? -30.354  -29.571 0.687   1.00 96.24 312 C 1 
ATOM   10118 C CG1 . VAL C 3  312 ? -30.435  -28.957 2.090   1.00 92.82 312 C 1 
ATOM   10119 C CG2 . VAL C 3  312 ? -30.454  -31.092 0.840   1.00 93.22 312 C 1 
ATOM   10120 N N   . LEU C 3  313 ? -30.411  -26.912 -0.927  1.00 96.67 313 C 1 
ATOM   10121 C CA  . LEU C 3  313 ? -30.297  -25.453 -1.062  1.00 96.66 313 C 1 
ATOM   10122 C C   . LEU C 3  313 ? -31.476  -24.831 -1.845  1.00 96.78 313 C 1 
ATOM   10123 O O   . LEU C 3  313 ? -32.077  -23.869 -1.353  1.00 95.88 313 C 1 
ATOM   10124 C CB  . LEU C 3  313 ? -28.937  -25.066 -1.682  1.00 96.17 313 C 1 
ATOM   10125 C CG  . LEU C 3  313 ? -27.702  -25.304 -0.792  1.00 95.30 313 C 1 
ATOM   10126 C CD1 . LEU C 3  313 ? -26.440  -24.986 -1.593  1.00 91.40 313 C 1 
ATOM   10127 C CD2 . LEU C 3  313 ? -27.708  -24.409 0.449   1.00 91.30 313 C 1 
ATOM   10128 N N   . PRO C 3  314 ? -31.909  -25.398 -2.997  1.00 96.82 314 C 1 
ATOM   10129 C CA  . PRO C 3  314 ? -33.117  -24.932 -3.686  1.00 96.88 314 C 1 
ATOM   10130 C C   . PRO C 3  314 ? -34.382  -25.010 -2.827  1.00 97.01 314 C 1 
ATOM   10131 O O   . PRO C 3  314 ? -35.229  -24.115 -2.889  1.00 95.96 314 C 1 
ATOM   10132 C CB  . PRO C 3  314 ? -33.239  -25.825 -4.923  1.00 96.11 314 C 1 
ATOM   10133 C CG  . PRO C 3  314 ? -31.802  -26.205 -5.231  1.00 94.32 314 C 1 
ATOM   10134 C CD  . PRO C 3  314 ? -31.201  -26.355 -3.839  1.00 96.43 314 C 1 
ATOM   10135 N N   . LEU C 3  315 ? -34.523  -26.050 -1.997  1.00 96.80 315 C 1 
ATOM   10136 C CA  . LEU C 3  315 ? -35.676  -26.216 -1.115  1.00 96.85 315 C 1 
ATOM   10137 C C   . LEU C 3  315 ? -35.696  -25.151 -0.014  1.00 96.93 315 C 1 
ATOM   10138 O O   . LEU C 3  315 ? -36.743  -24.560 0.246   1.00 95.93 315 C 1 
ATOM   10139 C CB  . LEU C 3  315 ? -35.675  -27.643 -0.530  1.00 96.25 315 C 1 
ATOM   10140 C CG  . LEU C 3  315 ? -37.095  -28.243 -0.408  1.00 88.42 315 C 1 
ATOM   10141 C CD1 . LEU C 3  315 ? -37.237  -29.452 -1.332  1.00 82.14 315 C 1 
ATOM   10142 C CD2 . LEU C 3  315 ? -37.386  -28.703 1.019   1.00 81.36 315 C 1 
ATOM   10143 N N   . ILE C 3  316 ? -34.540  -24.854 0.586   1.00 96.72 316 C 1 
ATOM   10144 C CA  . ILE C 3  316 ? -34.390  -23.763 1.566   1.00 96.52 316 C 1 
ATOM   10145 C C   . ILE C 3  316 ? -34.776  -22.421 0.921   1.00 96.50 316 C 1 
ATOM   10146 O O   . ILE C 3  316 ? -35.606  -21.684 1.464   1.00 95.42 316 C 1 
ATOM   10147 C CB  . ILE C 3  316 ? -32.960  -23.745 2.150   1.00 96.01 316 C 1 
ATOM   10148 C CG1 . ILE C 3  316 ? -32.699  -25.018 2.993   1.00 93.80 316 C 1 
ATOM   10149 C CG2 . ILE C 3  316 ? -32.735  -22.498 3.031   1.00 93.77 316 C 1 
ATOM   10150 C CD1 . ILE C 3  316 ? -31.225  -25.230 3.360   1.00 87.60 316 C 1 
ATOM   10151 N N   . TYR C 3  317 ? -34.261  -22.137 -0.275  1.00 96.49 317 C 1 
ATOM   10152 C CA  . TYR C 3  317 ? -34.626  -20.925 -1.023  1.00 96.63 317 C 1 
ATOM   10153 C C   . TYR C 3  317 ? -36.136  -20.842 -1.286  1.00 96.63 317 C 1 
ATOM   10154 O O   . TYR C 3  317 ? -36.750  -19.795 -1.065  1.00 95.67 317 C 1 
ATOM   10155 C CB  . TYR C 3  317 ? -33.841  -20.885 -2.339  1.00 96.28 317 C 1 
ATOM   10156 C CG  . TYR C 3  317 ? -34.142  -19.660 -3.183  1.00 96.50 317 C 1 
ATOM   10157 C CD1 . TYR C 3  317 ? -35.178  -19.681 -4.141  1.00 94.01 317 C 1 
ATOM   10158 C CD2 . TYR C 3  317 ? -33.399  -18.474 -3.005  1.00 94.32 317 C 1 
ATOM   10159 C CE1 . TYR C 3  317 ? -35.470  -18.539 -4.908  1.00 93.82 317 C 1 
ATOM   10160 C CE2 . TYR C 3  317 ? -33.680  -17.328 -3.770  1.00 93.59 317 C 1 
ATOM   10161 C CZ  . TYR C 3  317 ? -34.721  -17.365 -4.721  1.00 94.93 317 C 1 
ATOM   10162 O OH  . TYR C 3  317 ? -35.002  -16.247 -5.470  1.00 93.62 317 C 1 
ATOM   10163 N N   . PHE C 3  318 ? -36.762  -21.947 -1.706  1.00 96.60 318 C 1 
ATOM   10164 C CA  . PHE C 3  318 ? -38.200  -21.994 -1.961  1.00 96.72 318 C 1 
ATOM   10165 C C   . PHE C 3  318 ? -39.027  -21.768 -0.690  1.00 96.71 318 C 1 
ATOM   10166 O O   . PHE C 3  318 ? -40.009  -21.024 -0.727  1.00 95.66 318 C 1 
ATOM   10167 C CB  . PHE C 3  318 ? -38.558  -23.334 -2.616  1.00 96.49 318 C 1 
ATOM   10168 C CG  . PHE C 3  318 ? -40.042  -23.474 -2.891  1.00 95.51 318 C 1 
ATOM   10169 C CD1 . PHE C 3  318 ? -40.858  -24.256 -2.053  1.00 90.81 318 C 1 
ATOM   10170 C CD2 . PHE C 3  318 ? -40.622  -22.787 -3.973  1.00 91.23 318 C 1 
ATOM   10171 C CE1 . PHE C 3  318 ? -42.235  -24.354 -2.298  1.00 90.57 318 C 1 
ATOM   10172 C CE2 . PHE C 3  318 ? -42.001  -22.883 -4.224  1.00 90.49 318 C 1 
ATOM   10173 C CZ  . PHE C 3  318 ? -42.806  -23.668 -3.384  1.00 91.21 318 C 1 
ATOM   10174 N N   . VAL C 3  319 ? -38.638  -22.352 0.437   1.00 96.61 319 C 1 
ATOM   10175 C CA  . VAL C 3  319 ? -39.347  -22.180 1.716   1.00 96.43 319 C 1 
ATOM   10176 C C   . VAL C 3  319 ? -39.372  -20.712 2.144   1.00 96.25 319 C 1 
ATOM   10177 O O   . VAL C 3  319 ? -40.433  -20.207 2.533   1.00 94.68 319 C 1 
ATOM   10178 C CB  . VAL C 3  319 ? -38.734  -23.086 2.803   1.00 95.71 319 C 1 
ATOM   10179 C CG1 . VAL C 3  319 ? -39.249  -22.755 4.209   1.00 89.76 319 C 1 
ATOM   10180 C CG2 . VAL C 3  319 ? -39.098  -24.553 2.541   1.00 90.04 319 C 1 
ATOM   10181 N N   . PHE C 3  320 ? -38.246  -20.011 2.025   1.00 95.75 320 C 1 
ATOM   10182 C CA  . PHE C 3  320 ? -38.157  -18.604 2.432   1.00 95.21 320 C 1 
ATOM   10183 C C   . PHE C 3  320 ? -38.777  -17.630 1.422   1.00 94.85 320 C 1 
ATOM   10184 O O   . PHE C 3  320 ? -39.440  -16.669 1.815   1.00 91.87 320 C 1 
ATOM   10185 C CB  . PHE C 3  320 ? -36.691  -18.248 2.720   1.00 94.45 320 C 1 
ATOM   10186 C CG  . PHE C 3  320 ? -36.209  -18.742 4.070   1.00 93.37 320 C 1 
ATOM   10187 C CD1 . PHE C 3  320 ? -36.678  -18.133 5.250   1.00 87.15 320 C 1 
ATOM   10188 C CD2 . PHE C 3  320 ? -35.304  -19.810 4.166   1.00 86.32 320 C 1 
ATOM   10189 C CE1 . PHE C 3  320 ? -36.249  -18.588 6.505   1.00 85.13 320 C 1 
ATOM   10190 C CE2 . PHE C 3  320 ? -34.873  -20.273 5.420   1.00 84.65 320 C 1 
ATOM   10191 C CZ  . PHE C 3  320 ? -35.348  -19.663 6.590   1.00 86.77 320 C 1 
ATOM   10192 N N   . THR C 3  321 ? -38.583  -17.861 0.124   1.00 95.08 321 C 1 
ATOM   10193 C CA  . THR C 3  321 ? -38.969  -16.885 -0.915  1.00 94.51 321 C 1 
ATOM   10194 C C   . THR C 3  321 ? -40.269  -17.222 -1.643  1.00 94.01 321 C 1 
ATOM   10195 O O   . THR C 3  321 ? -40.875  -16.338 -2.259  1.00 89.08 321 C 1 
ATOM   10196 C CB  . THR C 3  321 ? -37.857  -16.702 -1.953  1.00 93.11 321 C 1 
ATOM   10197 O OG1 . THR C 3  321 ? -37.720  -17.855 -2.747  1.00 84.19 321 C 1 
ATOM   10198 C CG2 . THR C 3  321 ? -36.498  -16.373 -1.333  1.00 83.80 321 C 1 
ATOM   10199 N N   . ARG C 3  322 ? -40.694  -18.486 -1.606  1.00 94.45 322 C 1 
ATOM   10200 C CA  . ARG C 3  322 ? -41.814  -19.032 -2.403  1.00 95.30 322 C 1 
ATOM   10201 C C   . ARG C 3  322 ? -41.653  -18.799 -3.916  1.00 95.40 322 C 1 
ATOM   10202 O O   . ARG C 3  322 ? -42.637  -18.768 -4.648  1.00 91.05 322 C 1 
ATOM   10203 C CB  . ARG C 3  322 ? -43.161  -18.524 -1.859  1.00 94.11 322 C 1 
ATOM   10204 C CG  . ARG C 3  322 ? -43.403  -18.823 -0.364  1.00 88.35 322 C 1 
ATOM   10205 C CD  . ARG C 3  322 ? -43.600  -20.323 -0.119  1.00 82.53 322 C 1 
ATOM   10206 N NE  . ARG C 3  322 ? -44.026  -20.572 1.271   1.00 75.50 322 C 1 
ATOM   10207 C CZ  . ARG C 3  322 ? -44.510  -21.710 1.748   1.00 66.91 322 C 1 
ATOM   10208 N NH1 . ARG C 3  322 ? -44.670  -22.769 0.992   1.00 58.73 322 C 1 
ATOM   10209 N NH2 . ARG C 3  322 ? -44.841  -21.812 3.007   1.00 59.66 322 C 1 
ATOM   10210 N N   . LYS C 3  323 ? -40.423  -18.638 -4.395  1.00 94.60 323 C 1 
ATOM   10211 C CA  . LYS C 3  323 ? -40.076  -18.469 -5.809  1.00 94.65 323 C 1 
ATOM   10212 C C   . LYS C 3  323 ? -39.349  -19.708 -6.324  1.00 95.21 323 C 1 
ATOM   10213 O O   . LYS C 3  323 ? -38.758  -20.456 -5.550  1.00 92.62 323 C 1 
ATOM   10214 C CB  . LYS C 3  323 ? -39.223  -17.202 -5.997  1.00 93.24 323 C 1 
ATOM   10215 C CG  . LYS C 3  323 ? -39.988  -15.908 -5.664  1.00 89.10 323 C 1 
ATOM   10216 C CD  . LYS C 3  323 ? -39.056  -14.695 -5.743  1.00 83.84 323 C 1 
ATOM   10217 C CE  . LYS C 3  323 ? -39.802  -13.420 -5.334  1.00 75.55 323 C 1 
ATOM   10218 N NZ  . LYS C 3  323 ? -38.874  -12.279 -5.121  1.00 66.99 323 C 1 
ATOM   10219 N N   . ASN C 3  324 ? -39.373  -19.903 -7.638  1.00 94.73 324 C 1 
ATOM   10220 C CA  . ASN C 3  324 ? -38.671  -21.021 -8.265  1.00 95.35 324 C 1 
ATOM   10221 C C   . ASN C 3  324 ? -37.143  -20.823 -8.173  1.00 95.76 324 C 1 
ATOM   10222 O O   . ASN C 3  324 ? -36.620  -19.929 -8.837  1.00 93.99 324 C 1 
ATOM   10223 C CB  . ASN C 3  324 ? -39.163  -21.148 -9.721  1.00 93.76 324 C 1 
ATOM   10224 C CG  . ASN C 3  324 ? -38.551  -22.335 -10.452 1.00 90.44 324 C 1 
ATOM   10225 O OD1 . ASN C 3  324 ? -37.629  -22.986 -10.007 1.00 81.84 324 C 1 
ATOM   10226 N ND2 . ASN C 3  324 ? -39.060  -22.645 -11.628 1.00 81.42 324 C 1 
ATOM   10227 N N   . PRO C 3  325 ? -36.435  -21.653 -7.411  1.00 95.37 325 C 1 
ATOM   10228 C CA  . PRO C 3  325 ? -34.988  -21.515 -7.244  1.00 95.57 325 C 1 
ATOM   10229 C C   . PRO C 3  325 ? -34.217  -21.775 -8.536  1.00 95.74 325 C 1 
ATOM   10230 O O   . PRO C 3  325 ? -33.235  -21.096 -8.813  1.00 94.08 325 C 1 
ATOM   10231 C CB  . PRO C 3  325 ? -34.616  -22.529 -6.154  1.00 94.39 325 C 1 
ATOM   10232 C CG  . PRO C 3  325 ? -35.697  -23.600 -6.255  1.00 92.34 325 C 1 
ATOM   10233 C CD  . PRO C 3  325 ? -36.930  -22.798 -6.651  1.00 94.71 325 C 1 
ATOM   10234 N N   . PHE C 3  326 ? -34.689  -22.696 -9.378  1.00 95.82 326 C 1 
ATOM   10235 C CA  . PHE C 3  326 ? -34.002  -23.032 -10.630 1.00 95.86 326 C 1 
ATOM   10236 C C   . PHE C 3  326 ? -33.984  -21.873 -11.626 1.00 95.38 326 C 1 
ATOM   10237 O O   . PHE C 3  326 ? -33.028  -21.718 -12.377 1.00 93.30 326 C 1 
ATOM   10238 C CB  . PHE C 3  326 ? -34.633  -24.280 -11.250 1.00 95.40 326 C 1 
ATOM   10239 C CG  . PHE C 3  326 ? -34.524  -25.499 -10.361 1.00 94.82 326 C 1 
ATOM   10240 C CD1 . PHE C 3  326 ? -33.270  -26.092 -10.127 1.00 89.48 326 C 1 
ATOM   10241 C CD2 . PHE C 3  326 ? -35.662  -26.026 -9.720  1.00 88.63 326 C 1 
ATOM   10242 C CE1 . PHE C 3  326 ? -33.155  -27.195 -9.269  1.00 88.16 326 C 1 
ATOM   10243 C CE2 . PHE C 3  326 ? -35.548  -27.130 -8.859  1.00 87.38 326 C 1 
ATOM   10244 C CZ  . PHE C 3  326 ? -34.292  -27.711 -8.633  1.00 90.07 326 C 1 
ATOM   10245 N N   . ARG C 3  327 ? -35.002  -21.012 -11.598 1.00 95.01 327 C 1 
ATOM   10246 C CA  . ARG C 3  327 ? -35.004  -19.785 -12.402 1.00 94.86 327 C 1 
ATOM   10247 C C   . ARG C 3  327 ? -33.966  -18.777 -11.905 1.00 94.85 327 C 1 
ATOM   10248 O O   . ARG C 3  327 ? -33.418  -18.030 -12.707 1.00 91.71 327 C 1 
ATOM   10249 C CB  . ARG C 3  327 ? -36.420  -19.194 -12.413 1.00 93.46 327 C 1 
ATOM   10250 C CG  . ARG C 3  327 ? -36.565  -18.102 -13.480 1.00 82.76 327 C 1 
ATOM   10251 C CD  . ARG C 3  327 ? -38.006  -17.585 -13.523 1.00 76.48 327 C 1 
ATOM   10252 N NE  . ARG C 3  327 ? -38.185  -16.602 -14.613 1.00 66.30 327 C 1 
ATOM   10253 C CZ  . ARG C 3  327 ? -39.326  -16.038 -14.979 1.00 57.30 327 C 1 
ATOM   10254 N NH1 . ARG C 3  327 ? -40.446  -16.289 -14.362 1.00 51.03 327 C 1 
ATOM   10255 N NH2 . ARG C 3  327 ? -39.355  -15.211 -15.983 1.00 49.94 327 C 1 
ATOM   10256 N N   . PHE C 3  328 ? -33.712  -18.760 -10.603 1.00 95.12 328 C 1 
ATOM   10257 C CA  . PHE C 3  328 ? -32.648  -17.955 -10.009 1.00 95.32 328 C 1 
ATOM   10258 C C   . PHE C 3  328 ? -31.266  -18.502 -10.400 1.00 95.54 328 C 1 
ATOM   10259 O O   . PHE C 3  328 ? -30.436  -17.745 -10.898 1.00 94.09 328 C 1 
ATOM   10260 C CB  . PHE C 3  328 ? -32.859  -17.908 -8.490  1.00 94.95 328 C 1 
ATOM   10261 C CG  . PHE C 3  328 ? -31.939  -16.954 -7.762  1.00 95.61 328 C 1 
ATOM   10262 C CD1 . PHE C 3  328 ? -30.688  -17.392 -7.293  1.00 92.50 328 C 1 
ATOM   10263 C CD2 . PHE C 3  328 ? -32.343  -15.627 -7.520  1.00 92.59 328 C 1 
ATOM   10264 C CE1 . PHE C 3  328 ? -29.850  -16.512 -6.589  1.00 92.10 328 C 1 
ATOM   10265 C CE2 . PHE C 3  328 ? -31.509  -14.747 -6.811  1.00 91.84 328 C 1 
ATOM   10266 C CZ  . PHE C 3  328 ? -30.260  -15.190 -6.346  1.00 93.52 328 C 1 
ATOM   10267 N N   . LEU C 3  329 ? -31.068  -19.817 -10.287 1.00 95.50 329 C 1 
ATOM   10268 C CA  . LEU C 3  329 ? -29.821  -20.501 -10.657 1.00 95.50 329 C 1 
ATOM   10269 C C   . LEU C 3  329 ? -29.495  -20.381 -12.157 1.00 95.28 329 C 1 
ATOM   10270 O O   . LEU C 3  329 ? -28.335  -20.195 -12.519 1.00 93.97 329 C 1 
ATOM   10271 C CB  . LEU C 3  329 ? -29.916  -21.981 -10.240 1.00 95.32 329 C 1 
ATOM   10272 C CG  . LEU C 3  329 ? -29.995  -22.222 -8.715  1.00 94.49 329 C 1 
ATOM   10273 C CD1 . LEU C 3  329 ? -30.243  -23.702 -8.437  1.00 90.88 329 C 1 
ATOM   10274 C CD2 . LEU C 3  329 ? -28.718  -21.801 -7.999  1.00 90.62 329 C 1 
ATOM   10275 N N   . LEU C 3  330 ? -30.505  -20.399 -13.034 1.00 94.23 330 C 1 
ATOM   10276 C CA  . LEU C 3  330 ? -30.312  -20.178 -14.475 1.00 93.51 330 C 1 
ATOM   10277 C C   . LEU C 3  330 ? -29.669  -18.822 -14.802 1.00 93.20 330 C 1 
ATOM   10278 O O   . LEU C 3  330 ? -28.951  -18.713 -15.792 1.00 90.98 330 C 1 
ATOM   10279 C CB  . LEU C 3  330 ? -31.666  -20.308 -15.203 1.00 92.06 330 C 1 
ATOM   10280 C CG  . LEU C 3  330 ? -32.042  -21.761 -15.567 1.00 83.12 330 C 1 
ATOM   10281 C CD1 . LEU C 3  330 ? -33.522  -21.832 -15.953 1.00 77.49 330 C 1 
ATOM   10282 C CD2 . LEU C 3  330 ? -31.227  -22.273 -16.752 1.00 76.02 330 C 1 
ATOM   10283 N N   . GLY C 3  331 ? -29.902  -17.807 -13.986 1.00 92.60 331 C 1 
ATOM   10284 C CA  . GLY C 3  331 ? -29.235  -16.508 -14.132 1.00 91.98 331 C 1 
ATOM   10285 C C   . GLY C 3  331 ? -27.738  -16.525 -13.793 1.00 92.71 331 C 1 
ATOM   10286 O O   . GLY C 3  331 ? -27.030  -15.565 -14.109 1.00 90.09 331 C 1 
ATOM   10287 N N   . LEU C 3  332 ? -27.265  -17.611 -13.180 1.00 94.51 332 C 1 
ATOM   10288 C CA  . LEU C 3  332 ? -25.914  -17.752 -12.629 1.00 95.12 332 C 1 
ATOM   10289 C C   . LEU C 3  332 ? -25.072  -18.836 -13.321 1.00 95.51 332 C 1 
ATOM   10290 O O   . LEU C 3  332 ? -24.037  -19.243 -12.803 1.00 93.98 332 C 1 
ATOM   10291 C CB  . LEU C 3  332 ? -26.016  -17.989 -11.112 1.00 94.65 332 C 1 
ATOM   10292 C CG  . LEU C 3  332 ? -26.808  -16.911 -10.340 1.00 94.03 332 C 1 
ATOM   10293 C CD1 . LEU C 3  332 ? -26.918  -17.310 -8.876  1.00 90.41 332 C 1 
ATOM   10294 C CD2 . LEU C 3  332 ? -26.153  -15.535 -10.423 1.00 90.58 332 C 1 
ATOM   10295 N N   . LEU C 3  333 ? -25.477  -19.293 -14.502 1.00 94.64 333 C 1 
ATOM   10296 C CA  . LEU C 3  333 ? -24.734  -20.323 -15.238 1.00 94.70 333 C 1 
ATOM   10297 C C   . LEU C 3  333 ? -23.288  -19.915 -15.565 1.00 95.13 333 C 1 
ATOM   10298 O O   . LEU C 3  333 ? -22.394  -20.755 -15.525 1.00 93.99 333 C 1 
ATOM   10299 C CB  . LEU C 3  333 ? -25.486  -20.678 -16.531 1.00 93.83 333 C 1 
ATOM   10300 C CG  . LEU C 3  333 ? -26.774  -21.500 -16.324 1.00 88.57 333 C 1 
ATOM   10301 C CD1 . LEU C 3  333 ? -27.503  -21.636 -17.659 1.00 82.73 333 C 1 
ATOM   10302 C CD2 . LEU C 3  333 ? -26.490  -22.902 -15.788 1.00 81.92 333 C 1 
ATOM   10303 N N   . ALA C 3  334 ? -23.048  -18.636 -15.864 1.00 94.01 334 C 1 
ATOM   10304 C CA  . ALA C 3  334 ? -21.701  -18.149 -16.162 1.00 93.90 334 C 1 
ATOM   10305 C C   . ALA C 3  334 ? -20.759  -18.175 -14.931 1.00 94.45 334 C 1 
ATOM   10306 O O   . ALA C 3  334 ? -19.659  -18.711 -15.048 1.00 92.87 334 C 1 
ATOM   10307 C CB  . ALA C 3  334 ? -21.786  -16.771 -16.831 1.00 92.63 334 C 1 
ATOM   10308 N N   . PRO C 3  335 ? -21.167  -17.689 -13.743 1.00 95.51 335 C 1 
ATOM   10309 C CA  . PRO C 3  335 ? -20.404  -17.896 -12.512 1.00 95.68 335 C 1 
ATOM   10310 C C   . PRO C 3  335 ? -20.184  -19.373 -12.173 1.00 95.83 335 C 1 
ATOM   10311 O O   . PRO C 3  335 ? -19.073  -19.748 -11.812 1.00 94.64 335 C 1 
ATOM   10312 C CB  . PRO C 3  335 ? -21.175  -17.197 -11.393 1.00 94.63 335 C 1 
ATOM   10313 C CG  . PRO C 3  335 ? -22.141  -16.270 -12.082 1.00 92.14 335 C 1 
ATOM   10314 C CD  . PRO C 3  335 ? -22.255  -16.765 -13.515 1.00 94.69 335 C 1 
ATOM   10315 N N   . PHE C 3  336 ? -21.196  -20.237 -12.341 1.00 96.06 336 C 1 
ATOM   10316 C CA  . PHE C 3  336 ? -21.043  -21.669 -12.073 1.00 96.35 336 C 1 
ATOM   10317 C C   . PHE C 3  336 ? -20.058  -22.342 -13.036 1.00 96.17 336 C 1 
ATOM   10318 O O   . PHE C 3  336 ? -19.223  -23.132 -12.604 1.00 94.93 336 C 1 
ATOM   10319 C CB  . PHE C 3  336 ? -22.406  -22.371 -12.104 1.00 96.23 336 C 1 
ATOM   10320 C CG  . PHE C 3  336 ? -23.394  -21.957 -11.028 1.00 96.31 336 C 1 
ATOM   10321 C CD1 . PHE C 3  336 ? -22.964  -21.558 -9.751  1.00 93.10 336 C 1 
ATOM   10322 C CD2 . PHE C 3  336 ? -24.775  -21.991 -11.304 1.00 92.91 336 C 1 
ATOM   10323 C CE1 . PHE C 3  336 ? -23.894  -21.175 -8.770  1.00 92.75 336 C 1 
ATOM   10324 C CE2 . PHE C 3  336 ? -25.708  -21.614 -10.329 1.00 92.24 336 C 1 
ATOM   10325 C CZ  . PHE C 3  336 ? -25.266  -21.197 -9.062  1.00 94.44 336 C 1 
ATOM   10326 N N   . ALA C 3  337 ? -20.087  -21.984 -14.311 1.00 95.34 337 C 1 
ATOM   10327 C CA  . ALA C 3  337 ? -19.077  -22.443 -15.260 1.00 95.18 337 C 1 
ATOM   10328 C C   . ALA C 3  337 ? -17.667  -21.942 -14.888 1.00 95.01 337 C 1 
ATOM   10329 O O   . ALA C 3  337 ? -16.691  -22.676 -15.032 1.00 93.39 337 C 1 
ATOM   10330 C CB  . ALA C 3  337 ? -19.487  -21.987 -16.665 1.00 94.65 337 C 1 
ATOM   10331 N N   . THR C 3  338 ? -17.571  -20.720 -14.360 1.00 94.99 338 C 1 
ATOM   10332 C CA  . THR C 3  338 ? -16.304  -20.160 -13.865 1.00 94.55 338 C 1 
ATOM   10333 C C   . THR C 3  338 ? -15.803  -20.922 -12.637 1.00 94.27 338 C 1 
ATOM   10334 O O   . THR C 3  338 ? -14.640  -21.305 -12.602 1.00 93.11 338 C 1 
ATOM   10335 C CB  . THR C 3  338 ? -16.432  -18.660 -13.556 1.00 94.20 338 C 1 
ATOM   10336 O OG1 . THR C 3  338 ? -16.980  -17.976 -14.660 1.00 87.32 338 C 1 
ATOM   10337 C CG2 . THR C 3  338 ? -15.086  -18.009 -13.258 1.00 86.74 338 C 1 
ATOM   10338 N N   . ALA C 3  339 ? -16.681  -21.209 -11.676 1.00 94.52 339 C 1 
ATOM   10339 C CA  . ALA C 3  339 ? -16.358  -22.003 -10.493 1.00 94.29 339 C 1 
ATOM   10340 C C   . ALA C 3  339 ? -15.878  -23.414 -10.865 1.00 94.12 339 C 1 
ATOM   10341 O O   . ALA C 3  339 ? -14.844  -23.869 -10.381 1.00 92.69 339 C 1 
ATOM   10342 C CB  . ALA C 3  339 ? -17.599  -22.060 -9.592  1.00 94.11 339 C 1 
ATOM   10343 N N   . PHE C 3  340 ? -16.580  -24.069 -11.792 1.00 94.45 340 C 1 
ATOM   10344 C CA  . PHE C 3  340 ? -16.222  -25.398 -12.288 1.00 94.12 340 C 1 
ATOM   10345 C C   . PHE C 3  340 ? -14.842  -25.430 -12.969 1.00 93.83 340 C 1 
ATOM   10346 O O   . PHE C 3  340 ? -14.104  -26.408 -12.838 1.00 92.26 340 C 1 
ATOM   10347 C CB  . PHE C 3  340 ? -17.315  -25.871 -13.258 1.00 93.51 340 C 1 
ATOM   10348 C CG  . PHE C 3  340 ? -17.127  -27.295 -13.728 1.00 92.81 340 C 1 
ATOM   10349 C CD1 . PHE C 3  340 ? -16.400  -27.571 -14.902 1.00 89.13 340 C 1 
ATOM   10350 C CD2 . PHE C 3  340 ? -17.653  -28.357 -12.976 1.00 89.14 340 C 1 
ATOM   10351 C CE1 . PHE C 3  340 ? -16.205  -28.898 -15.319 1.00 87.95 340 C 1 
ATOM   10352 C CE2 . PHE C 3  340 ? -17.462  -29.685 -13.391 1.00 87.32 340 C 1 
ATOM   10353 C CZ  . PHE C 3  340 ? -16.735  -29.953 -14.561 1.00 89.81 340 C 1 
ATOM   10354 N N   . ALA C 3  341 ? -14.489  -24.373 -13.686 1.00 92.82 341 C 1 
ATOM   10355 C CA  . ALA C 3  341 ? -13.220  -24.314 -14.406 1.00 91.92 341 C 1 
ATOM   10356 C C   . ALA C 3  341 ? -12.038  -23.857 -13.538 1.00 91.92 341 C 1 
ATOM   10357 O O   . ALA C 3  341 ? -10.923  -24.350 -13.716 1.00 89.61 341 C 1 
ATOM   10358 C CB  . ALA C 3  341 ? -13.402  -23.403 -15.618 1.00 91.33 341 C 1 
ATOM   10359 N N   . THR C 3  342 ? -12.273  -22.932 -12.613 1.00 92.11 342 C 1 
ATOM   10360 C CA  . THR C 3  342 ? -11.214  -22.308 -11.800 1.00 90.72 342 C 1 
ATOM   10361 C C   . THR C 3  342 ? -10.947  -23.021 -10.477 1.00 89.74 342 C 1 
ATOM   10362 O O   . THR C 3  342 ? -9.866   -22.849 -9.926  1.00 86.95 342 C 1 
ATOM   10363 C CB  . THR C 3  342 ? -11.522  -20.837 -11.496 1.00 90.24 342 C 1 
ATOM   10364 O OG1 . THR C 3  342 ? -12.715  -20.705 -10.759 1.00 85.64 342 C 1 
ATOM   10365 C CG2 . THR C 3  342 ? -11.643  -19.983 -12.755 1.00 85.40 342 C 1 
ATOM   10366 N N   . CYS C 3  343 ? -11.908  -23.790 -9.959  1.00 89.77 343 C 1 
ATOM   10367 C CA  . CYS C 3  343 ? -11.843  -24.401 -8.624  1.00 88.89 343 C 1 
ATOM   10368 C C   . CYS C 3  343 ? -11.499  -23.386 -7.515  1.00 87.97 343 C 1 
ATOM   10369 O O   . CYS C 3  343 ? -10.683  -23.654 -6.636  1.00 84.20 343 C 1 
ATOM   10370 C CB  . CYS C 3  343 ? -10.914  -25.623 -8.645  1.00 87.31 343 C 1 
ATOM   10371 S SG  . CYS C 3  343 ? -11.483  -26.850 -9.857  1.00 81.58 343 C 1 
ATOM   10372 N N   . SER C 3  344 ? -12.078  -22.178 -7.588  1.00 88.68 344 C 1 
ATOM   10373 C CA  . SER C 3  344 ? -11.806  -21.111 -6.622  1.00 88.34 344 C 1 
ATOM   10374 C C   . SER C 3  344 ? -13.036  -20.232 -6.403  1.00 89.00 344 C 1 
ATOM   10375 O O   . SER C 3  344 ? -13.460  -19.508 -7.306  1.00 87.91 344 C 1 
ATOM   10376 C CB  . SER C 3  344 ? -10.617  -20.272 -7.103  1.00 87.04 344 C 1 
ATOM   10377 O OG  . SER C 3  344 ? -10.370  -19.191 -6.224  1.00 82.53 344 C 1 
ATOM   10378 N N   . SER C 3  345 ? -13.569  -20.232 -5.176  1.00 89.15 345 C 1 
ATOM   10379 C CA  . SER C 3  345 ? -14.668  -19.345 -4.776  1.00 89.57 345 C 1 
ATOM   10380 C C   . SER C 3  345 ? -14.286  -17.870 -4.924  1.00 90.57 345 C 1 
ATOM   10381 O O   . SER C 3  345 ? -15.052  -17.084 -5.474  1.00 89.37 345 C 1 
ATOM   10382 C CB  . SER C 3  345 ? -15.078  -19.628 -3.324  1.00 88.25 345 C 1 
ATOM   10383 O OG  . SER C 3  345 ? -15.431  -20.991 -3.169  1.00 79.57 345 C 1 
ATOM   10384 N N   . SER C 3  346 ? -13.070  -17.507 -4.521  1.00 90.00 346 C 1 
ATOM   10385 C CA  . SER C 3  346 ? -12.572  -16.131 -4.620  1.00 89.73 346 C 1 
ATOM   10386 C C   . SER C 3  346 ? -12.440  -15.658 -6.072  1.00 90.87 346 C 1 
ATOM   10387 O O   . SER C 3  346 ? -12.871  -14.559 -6.401  1.00 89.42 346 C 1 
ATOM   10388 C CB  . SER C 3  346 ? -11.225  -16.001 -3.906  1.00 87.58 346 C 1 
ATOM   10389 O OG  . SER C 3  346 ? -11.325  -16.453 -2.573  1.00 78.62 346 C 1 
ATOM   10390 N N   . ALA C 3  347 ? -11.916  -16.501 -6.967  1.00 91.18 347 C 1 
ATOM   10391 C CA  . ALA C 3  347 ? -11.808  -16.169 -8.390  1.00 91.23 347 C 1 
ATOM   10392 C C   . ALA C 3  347 ? -13.176  -16.115 -9.100  1.00 92.15 347 C 1 
ATOM   10393 O O   . ALA C 3  347 ? -13.312  -15.472 -10.140 1.00 91.21 347 C 1 
ATOM   10394 C CB  . ALA C 3  347 ? -10.867  -17.173 -9.064  1.00 90.47 347 C 1 
ATOM   10395 N N   . THR C 3  348 ? -14.197  -16.759 -8.535  1.00 93.52 348 C 1 
ATOM   10396 C CA  . THR C 3  348 ? -15.575  -16.730 -9.051  1.00 94.09 348 C 1 
ATOM   10397 C C   . THR C 3  348 ? -16.360  -15.509 -8.562  1.00 94.46 348 C 1 
ATOM   10398 O O   . THR C 3  348 ? -17.285  -15.062 -9.241  1.00 93.34 348 C 1 
ATOM   10399 C CB  . THR C 3  348 ? -16.306  -18.032 -8.694  1.00 93.82 348 C 1 
ATOM   10400 O OG1 . THR C 3  348 ? -15.552  -19.138 -9.140  1.00 86.38 348 C 1 
ATOM   10401 C CG2 . THR C 3  348 ? -17.670  -18.142 -9.369  1.00 85.99 348 C 1 
ATOM   10402 N N   . LEU C 3  349 ? -15.972  -14.919 -7.433  1.00 93.91 349 C 1 
ATOM   10403 C CA  . LEU C 3  349 ? -16.657  -13.779 -6.819  1.00 94.06 349 C 1 
ATOM   10404 C C   . LEU C 3  349 ? -16.917  -12.604 -7.783  1.00 94.56 349 C 1 
ATOM   10405 O O   . LEU C 3  349 ? -18.043  -12.102 -7.793  1.00 93.81 349 C 1 
ATOM   10406 C CB  . LEU C 3  349 ? -15.873  -13.348 -5.562  1.00 93.17 349 C 1 
ATOM   10407 C CG  . LEU C 3  349 ? -16.499  -12.171 -4.789  1.00 91.71 349 C 1 
ATOM   10408 C CD1 . LEU C 3  349 ? -17.872  -12.518 -4.228  1.00 88.37 349 C 1 
ATOM   10409 C CD2 . LEU C 3  349 ? -15.587  -11.772 -3.635  1.00 88.09 349 C 1 
ATOM   10410 N N   . PRO C 3  350 ? -15.972  -12.174 -8.642  1.00 94.40 350 C 1 
ATOM   10411 C CA  . PRO C 3  350 ? -16.225  -11.086 -9.591  1.00 93.98 350 C 1 
ATOM   10412 C C   . PRO C 3  350 ? -17.383  -11.374 -10.552 1.00 94.41 350 C 1 
ATOM   10413 O O   . PRO C 3  350 ? -18.270  -10.543 -10.743 1.00 93.32 350 C 1 
ATOM   10414 C CB  . PRO C 3  350 ? -14.903  -10.882 -10.347 1.00 92.78 350 C 1 
ATOM   10415 C CG  . PRO C 3  350 ? -13.845  -11.435 -9.404  1.00 91.66 350 C 1 
ATOM   10416 C CD  . PRO C 3  350 ? -14.572  -12.576 -8.708  1.00 93.55 350 C 1 
ATOM   10417 N N   . SER C 3  351 ? -17.410  -12.572 -11.148 1.00 94.37 351 C 1 
ATOM   10418 C CA  . SER C 3  351 ? -18.466  -12.968 -12.079 1.00 93.99 351 C 1 
ATOM   10419 C C   . SER C 3  351 ? -19.795  -13.232 -11.369 1.00 94.33 351 C 1 
ATOM   10420 O O   . SER C 3  351 ? -20.846  -12.849 -11.885 1.00 92.62 351 C 1 
ATOM   10421 C CB  . SER C 3  351 ? -18.020  -14.172 -12.916 1.00 92.50 351 C 1 
ATOM   10422 O OG  . SER C 3  351 ? -17.772  -15.305 -12.127 1.00 82.47 351 C 1 
ATOM   10423 N N   . MET C 3  352 ? -19.762  -13.797 -10.163 1.00 95.27 352 C 1 
ATOM   10424 C CA  . MET C 3  352 ? -20.946  -14.006 -9.329  1.00 95.71 352 C 1 
ATOM   10425 C C   . MET C 3  352 ? -21.615  -12.679 -8.980  1.00 95.87 352 C 1 
ATOM   10426 O O   . MET C 3  352 ? -22.801  -12.511 -9.241  1.00 94.78 352 C 1 
ATOM   10427 C CB  . MET C 3  352 ? -20.566  -14.790 -8.062  1.00 95.37 352 C 1 
ATOM   10428 C CG  . MET C 3  352 ? -21.780  -15.104 -7.184  1.00 91.81 352 C 1 
ATOM   10429 S SD  . MET C 3  352 ? -23.090  -16.054 -7.995  1.00 91.15 352 C 1 
ATOM   10430 C CE  . MET C 3  352 ? -22.348  -17.700 -7.961  1.00 83.08 352 C 1 
ATOM   10431 N N   . MET C 3  353 ? -20.860  -11.721 -8.463  1.00 95.47 353 C 1 
ATOM   10432 C CA  . MET C 3  353 ? -21.379  -10.407 -8.080  1.00 95.32 353 C 1 
ATOM   10433 C C   . MET C 3  353 ? -22.033  -9.688  -9.264  1.00 95.21 353 C 1 
ATOM   10434 O O   . MET C 3  353 ? -23.162  -9.212  -9.152  1.00 93.61 353 C 1 
ATOM   10435 C CB  . MET C 3  353 ? -20.242  -9.583  -7.471  1.00 94.53 353 C 1 
ATOM   10436 C CG  . MET C 3  353 ? -20.753  -8.304  -6.805  1.00 87.66 353 C 1 
ATOM   10437 S SD  . MET C 3  353 ? -19.469  -7.362  -5.931  1.00 85.60 353 C 1 
ATOM   10438 C CE  . MET C 3  353 ? -19.064  -8.505  -4.592  1.00 77.15 353 C 1 
ATOM   10439 N N   . LYS C 3  354 ? -21.382  -9.684  -10.422 1.00 95.13 354 C 1 
ATOM   10440 C CA  . LYS C 3  354 ? -21.951  -9.082  -11.631 1.00 94.23 354 C 1 
ATOM   10441 C C   . LYS C 3  354 ? -23.245  -9.770  -12.077 1.00 94.12 354 C 1 
ATOM   10442 O O   . LYS C 3  354 ? -24.237  -9.100  -12.366 1.00 92.42 354 C 1 
ATOM   10443 C CB  . LYS C 3  354 ? -20.895  -9.090  -12.740 1.00 93.16 354 C 1 
ATOM   10444 C CG  . LYS C 3  354 ? -21.418  -8.385  -13.995 1.00 88.11 354 C 1 
ATOM   10445 C CD  . LYS C 3  354 ? -20.340  -8.262  -15.072 1.00 82.98 354 C 1 
ATOM   10446 C CE  . LYS C 3  354 ? -20.925  -7.661  -16.350 1.00 77.27 354 C 1 
ATOM   10447 N NZ  . LYS C 3  354 ? -21.388  -6.266  -16.165 1.00 69.47 354 C 1 
ATOM   10448 N N   . CYS C 3  355 ? -23.260  -11.100 -12.136 1.00 94.55 355 C 1 
ATOM   10449 C CA  . CYS C 3  355 ? -24.424  -11.840 -12.622 1.00 94.31 355 C 1 
ATOM   10450 C C   . CYS C 3  355 ? -25.609  -11.792 -11.655 1.00 94.28 355 C 1 
ATOM   10451 O O   . CYS C 3  355 ? -26.744  -11.662 -12.100 1.00 92.52 355 C 1 
ATOM   10452 C CB  . CYS C 3  355 ? -24.021  -13.277 -12.956 1.00 93.73 355 C 1 
ATOM   10453 S SG  . CYS C 3  355 ? -22.971  -13.295 -14.444 1.00 90.11 355 C 1 
ATOM   10454 N N   . ILE C 3  356 ? -25.370  -11.850 -10.345 1.00 95.20 356 C 1 
ATOM   10455 C CA  . ILE C 3  356 ? -26.454  -11.798 -9.359  1.00 95.47 356 C 1 
ATOM   10456 C C   . ILE C 3  356 ? -27.127  -10.421 -9.324  1.00 95.21 356 C 1 
ATOM   10457 O O   . ILE C 3  356 ? -28.342  -10.332 -9.180  1.00 93.39 356 C 1 
ATOM   10458 C CB  . ILE C 3  356 ? -25.953  -12.277 -7.977  1.00 94.91 356 C 1 
ATOM   10459 C CG1 . ILE C 3  356 ? -27.114  -12.932 -7.214  1.00 87.11 356 C 1 
ATOM   10460 C CG2 . ILE C 3  356 ? -25.318  -11.148 -7.142  1.00 86.23 356 C 1 
ATOM   10461 C CD1 . ILE C 3  356 ? -26.671  -13.675 -5.960  1.00 83.41 356 C 1 
ATOM   10462 N N   . GLU C 3  357 ? -26.356  -9.352  -9.514  1.00 94.70 357 C 1 
ATOM   10463 C CA  . GLU C 3  357 ? -26.885  -7.990  -9.602  1.00 94.21 357 C 1 
ATOM   10464 C C   . GLU C 3  357 ? -27.629  -7.743  -10.926 1.00 93.88 357 C 1 
ATOM   10465 O O   . GLU C 3  357 ? -28.746  -7.230  -10.932 1.00 91.13 357 C 1 
ATOM   10466 C CB  . GLU C 3  357 ? -25.746  -6.969  -9.421  1.00 93.00 357 C 1 
ATOM   10467 C CG  . GLU C 3  357 ? -25.175  -6.942  -7.994  1.00 90.30 357 C 1 
ATOM   10468 C CD  . GLU C 3  357 ? -24.044  -5.919  -7.776  1.00 90.36 357 C 1 
ATOM   10469 O OE1 . GLU C 3  357 ? -23.517  -5.847  -6.643  1.00 83.58 357 C 1 
ATOM   10470 O OE2 . GLU C 3  357 ? -23.718  -5.131  -8.694  1.00 85.73 357 C 1 
ATOM   10471 N N   . GLU C 3  358 ? -27.046  -8.132  -12.066 1.00 92.74 358 C 1 
ATOM   10472 C CA  . GLU C 3  358 ? -27.592  -7.798  -13.387 1.00 91.56 358 C 1 
ATOM   10473 C C   . GLU C 3  358 ? -28.670  -8.766  -13.895 1.00 91.32 358 C 1 
ATOM   10474 O O   . GLU C 3  358 ? -29.582  -8.340  -14.613 1.00 86.95 358 C 1 
ATOM   10475 C CB  . GLU C 3  358 ? -26.467  -7.731  -14.427 1.00 89.76 358 C 1 
ATOM   10476 C CG  . GLU C 3  358 ? -25.503  -6.546  -14.250 1.00 83.87 358 C 1 
ATOM   10477 C CD  . GLU C 3  358 ? -24.453  -6.477  -15.377 1.00 80.16 358 C 1 
ATOM   10478 O OE1 . GLU C 3  358 ? -23.551  -5.616  -15.318 1.00 73.32 358 C 1 
ATOM   10479 O OE2 . GLU C 3  358 ? -24.508  -7.288  -16.339 1.00 75.22 358 C 1 
ATOM   10480 N N   . ASN C 3  359 ? -28.559  -10.060 -13.582 1.00 92.22 359 C 1 
ATOM   10481 C CA  . ASN C 3  359 ? -29.469  -11.084 -14.096 1.00 91.63 359 C 1 
ATOM   10482 C C   . ASN C 3  359 ? -30.600  -11.393 -13.116 1.00 91.90 359 C 1 
ATOM   10483 O O   . ASN C 3  359 ? -31.742  -11.563 -13.539 1.00 87.21 359 C 1 
ATOM   10484 C CB  . ASN C 3  359 ? -28.693  -12.363 -14.453 1.00 89.67 359 C 1 
ATOM   10485 C CG  . ASN C 3  359 ? -27.643  -12.177 -15.536 1.00 87.97 359 C 1 
ATOM   10486 O OD1 . ASN C 3  359 ? -27.616  -11.214 -16.285 1.00 78.99 359 C 1 
ATOM   10487 N ND2 . ASN C 3  359 ? -26.755  -13.138 -15.670 1.00 79.23 359 C 1 
ATOM   10488 N N   . ASN C 3  360 ? -30.302  -11.450 -11.825 1.00 93.13 360 C 1 
ATOM   10489 C CA  . ASN C 3  360 ? -31.269  -11.834 -10.793 1.00 93.53 360 C 1 
ATOM   10490 C C   . ASN C 3  360 ? -31.867  -10.627 -10.052 1.00 93.62 360 C 1 
ATOM   10491 O O   . ASN C 3  360 ? -32.859  -10.783 -9.344  1.00 87.57 360 C 1 
ATOM   10492 C CB  . ASN C 3  360 ? -30.619  -12.847 -9.840  1.00 91.84 360 C 1 
ATOM   10493 C CG  . ASN C 3  360 ? -30.247  -14.164 -10.514 1.00 91.77 360 C 1 
ATOM   10494 O OD1 . ASN C 3  360 ? -30.319  -14.350 -11.711 1.00 80.60 360 C 1 
ATOM   10495 N ND2 . ASN C 3  360 ? -29.847  -15.142 -9.734  1.00 80.53 360 C 1 
ATOM   10496 N N   . GLY C 3  361 ? -31.310  -9.442  -10.232 1.00 91.93 361 C 1 
ATOM   10497 C CA  . GLY C 3  361 ? -31.820  -8.203  -9.641  1.00 92.41 361 C 1 
ATOM   10498 C C   . GLY C 3  361 ? -31.720  -8.151  -8.115  1.00 93.47 361 C 1 
ATOM   10499 O O   . GLY C 3  361 ? -32.563  -7.525  -7.472  1.00 88.39 361 C 1 
ATOM   10500 N N   . VAL C 3  362 ? -30.735  -8.823  -7.534  1.00 93.66 362 C 1 
ATOM   10501 C CA  . VAL C 3  362 ? -30.448  -8.723  -6.095  1.00 94.28 362 C 1 
ATOM   10502 C C   . VAL C 3  362 ? -29.958  -7.310  -5.785  1.00 94.19 362 C 1 
ATOM   10503 O O   . VAL C 3  362 ? -29.145  -6.753  -6.525  1.00 91.75 362 C 1 
ATOM   10504 C CB  . VAL C 3  362 ? -29.440  -9.798  -5.648  1.00 93.21 362 C 1 
ATOM   10505 C CG1 . VAL C 3  362 ? -29.051  -9.652  -4.172  1.00 88.17 362 C 1 
ATOM   10506 C CG2 . VAL C 3  362 ? -30.044  -11.198 -5.813  1.00 88.15 362 C 1 
ATOM   10507 N N   . ASP C 3  363 ? -30.456  -6.730  -4.690  1.00 93.37 363 C 1 
ATOM   10508 C CA  . ASP C 3  363 ? -30.039  -5.399  -4.244  1.00 93.29 363 C 1 
ATOM   10509 C C   . ASP C 3  363 ? -28.521  -5.370  -4.021  1.00 93.80 363 C 1 
ATOM   10510 O O   . ASP C 3  363 ? -27.978  -6.179  -3.266  1.00 91.19 363 C 1 
ATOM   10511 C CB  . ASP C 3  363 ? -30.811  -5.021  -2.968  1.00 91.23 363 C 1 
ATOM   10512 C CG  . ASP C 3  363 ? -30.592  -3.583  -2.466  1.00 88.10 363 C 1 
ATOM   10513 O OD1 . ASP C 3  363 ? -29.571  -2.944  -2.790  1.00 79.65 363 C 1 
ATOM   10514 O OD2 . ASP C 3  363 ? -31.454  -3.093  -1.699  1.00 79.50 363 C 1 
ATOM   10515 N N   . LYS C 3  364 ? -27.846  -4.407  -4.643  1.00 93.45 364 C 1 
ATOM   10516 C CA  . LYS C 3  364 ? -26.393  -4.219  -4.536  1.00 93.49 364 C 1 
ATOM   10517 C C   . LYS C 3  364 ? -25.916  -4.107  -3.085  1.00 93.63 364 C 1 
ATOM   10518 O O   . LYS C 3  364 ? -24.817  -4.532  -2.767  1.00 90.77 364 C 1 
ATOM   10519 C CB  . LYS C 3  364 ? -25.966  -2.965  -5.313  1.00 91.86 364 C 1 
ATOM   10520 C CG  . LYS C 3  364 ? -26.139  -3.090  -6.834  1.00 88.52 364 C 1 
ATOM   10521 C CD  . LYS C 3  364 ? -25.540  -1.868  -7.548  1.00 86.07 364 C 1 
ATOM   10522 C CE  . LYS C 3  364 ? -25.578  -2.038  -9.074  1.00 78.72 364 C 1 
ATOM   10523 N NZ  . LYS C 3  364 ? -24.795  -0.977  -9.759  1.00 72.03 364 C 1 
ATOM   10524 N N   . ARG C 3  365 ? -26.740  -3.568  -2.194  1.00 92.92 365 C 1 
ATOM   10525 C CA  . ARG C 3  365 ? -26.406  -3.471  -0.765  1.00 92.35 365 C 1 
ATOM   10526 C C   . ARG C 3  365 ? -26.306  -4.850  -0.111  1.00 92.84 365 C 1 
ATOM   10527 O O   . ARG C 3  365 ? -25.488  -5.045  0.773   1.00 90.63 365 C 1 
ATOM   10528 C CB  . ARG C 3  365 ? -27.459  -2.627  -0.041  1.00 91.10 365 C 1 
ATOM   10529 C CG  . ARG C 3  365 ? -27.558  -1.195  -0.594  1.00 87.29 365 C 1 
ATOM   10530 C CD  . ARG C 3  365 ? -28.655  -0.402  0.122   1.00 85.08 365 C 1 
ATOM   10531 N NE  . ARG C 3  365 ? -29.991  -0.903  -0.232  1.00 79.99 365 C 1 
ATOM   10532 C CZ  . ARG C 3  365 ? -31.140  -0.511  0.296   1.00 76.36 365 C 1 
ATOM   10533 N NH1 . ARG C 3  365 ? -31.200  0.428   1.206   1.00 68.16 365 C 1 
ATOM   10534 N NH2 . ARG C 3  365 ? -32.244  -1.068  -0.094  1.00 68.73 365 C 1 
ATOM   10535 N N   . ILE C 3  366 ? -27.129  -5.802  -0.568  1.00 93.80 366 C 1 
ATOM   10536 C CA  . ILE C 3  366 ? -27.139  -7.180  -0.071  1.00 93.99 366 C 1 
ATOM   10537 C C   . ILE C 3  366 ? -26.014  -7.995  -0.713  1.00 94.22 366 C 1 
ATOM   10538 O O   . ILE C 3  366 ? -25.235  -8.618  0.004   1.00 92.62 366 C 1 
ATOM   10539 C CB  . ILE C 3  366 ? -28.516  -7.838  -0.305  1.00 93.07 366 C 1 
ATOM   10540 C CG1 . ILE C 3  366 ? -29.686  -7.025  0.296   1.00 89.37 366 C 1 
ATOM   10541 C CG2 . ILE C 3  366 ? -28.540  -9.280  0.229   1.00 89.14 366 C 1 
ATOM   10542 C CD1 . ILE C 3  366 ? -29.643  -6.837  1.815   1.00 81.19 366 C 1 
ATOM   10543 N N   . SER C 3  367 ? -25.893  -7.962  -2.041  1.00 94.47 367 C 1 
ATOM   10544 C CA  . SER C 3  367 ? -24.864  -8.726  -2.756  1.00 94.55 367 C 1 
ATOM   10545 C C   . SER C 3  367 ? -23.450  -8.318  -2.337  1.00 94.66 367 C 1 
ATOM   10546 O O   . SER C 3  367 ? -22.637  -9.176  -2.009  1.00 93.23 367 C 1 
ATOM   10547 C CB  . SER C 3  367 ? -25.037  -8.594  -4.276  1.00 93.65 367 C 1 
ATOM   10548 O OG  . SER C 3  367 ? -24.877  -7.260  -4.711  1.00 84.32 367 C 1 
ATOM   10549 N N   . ARG C 3  368 ? -23.179  -7.019  -2.254  1.00 94.24 368 C 1 
ATOM   10550 C CA  . ARG C 3  368 ? -21.855  -6.482  -1.894  1.00 94.23 368 C 1 
ATOM   10551 C C   . ARG C 3  368 ? -21.487  -6.676  -0.425  1.00 94.46 368 C 1 
ATOM   10552 O O   . ARG C 3  368 ? -20.314  -6.602  -0.091  1.00 92.38 368 C 1 
ATOM   10553 C CB  . ARG C 3  368 ? -21.763  -5.005  -2.288  1.00 93.57 368 C 1 
ATOM   10554 C CG  . ARG C 3  368 ? -21.876  -4.833  -3.806  1.00 91.52 368 C 1 
ATOM   10555 C CD  . ARG C 3  368 ? -21.852  -3.364  -4.221  1.00 87.35 368 C 1 
ATOM   10556 N NE  . ARG C 3  368 ? -22.082  -3.265  -5.672  1.00 85.45 368 C 1 
ATOM   10557 C CZ  . ARG C 3  368 ? -21.831  -2.248  -6.471  1.00 81.74 368 C 1 
ATOM   10558 N NH1 . ARG C 3  368 ? -21.348  -1.116  -6.051  1.00 74.69 368 C 1 
ATOM   10559 N NH2 . ARG C 3  368 ? -22.076  -2.370  -7.738  1.00 77.23 368 C 1 
ATOM   10560 N N   . PHE C 3  369 ? -22.466  -6.922  0.429   1.00 93.26 369 C 1 
ATOM   10561 C CA  . PHE C 3  369 ? -22.246  -7.249  1.836   1.00 92.92 369 C 1 
ATOM   10562 C C   . PHE C 3  369 ? -22.081  -8.759  2.062   1.00 93.60 369 C 1 
ATOM   10563 O O   . PHE C 3  369 ? -21.166  -9.177  2.765   1.00 91.98 369 C 1 
ATOM   10564 C CB  . PHE C 3  369 ? -23.411  -6.669  2.652   1.00 91.42 369 C 1 
ATOM   10565 C CG  . PHE C 3  369 ? -23.389  -7.046  4.117   1.00 90.44 369 C 1 
ATOM   10566 C CD1 . PHE C 3  369 ? -24.407  -7.859  4.655   1.00 84.44 369 C 1 
ATOM   10567 C CD2 . PHE C 3  369 ? -22.341  -6.617  4.940   1.00 84.29 369 C 1 
ATOM   10568 C CE1 . PHE C 3  369 ? -24.370  -8.238  6.005   1.00 81.29 369 C 1 
ATOM   10569 C CE2 . PHE C 3  369 ? -22.300  -6.999  6.292   1.00 80.60 369 C 1 
ATOM   10570 C CZ  . PHE C 3  369 ? -23.313  -7.812  6.823   1.00 81.85 369 C 1 
ATOM   10571 N N   . ILE C 3  370 ? -22.943  -9.575  1.456   1.00 94.33 370 C 1 
ATOM   10572 C CA  . ILE C 3  370 ? -23.012  -11.008 1.754   1.00 94.02 370 C 1 
ATOM   10573 C C   . ILE C 3  370 ? -22.054  -11.846 0.911   1.00 94.35 370 C 1 
ATOM   10574 O O   . ILE C 3  370 ? -21.384  -12.711 1.462   1.00 92.89 370 C 1 
ATOM   10575 C CB  . ILE C 3  370 ? -24.466  -11.510 1.657   1.00 92.16 370 C 1 
ATOM   10576 C CG1 . ILE C 3  370 ? -25.376  -10.800 2.685   1.00 83.27 370 C 1 
ATOM   10577 C CG2 . ILE C 3  370 ? -24.571  -13.034 1.825   1.00 83.93 370 C 1 
ATOM   10578 C CD1 . ILE C 3  370 ? -24.977  -10.990 4.164   1.00 75.59 370 C 1 
ATOM   10579 N N   . LEU C 3  371 ? -21.957  -11.590 -0.396  1.00 94.83 371 C 1 
ATOM   10580 C CA  . LEU C 3  371 ? -21.135  -12.422 -1.281  1.00 94.88 371 C 1 
ATOM   10581 C C   . LEU C 3  371 ? -19.644  -12.473 -0.890  1.00 94.57 371 C 1 
ATOM   10582 O O   . LEU C 3  371 ? -19.089  -13.569 -0.881  1.00 93.26 371 C 1 
ATOM   10583 C CB  . LEU C 3  371 ? -21.307  -12.006 -2.749  1.00 94.76 371 C 1 
ATOM   10584 C CG  . LEU C 3  371 ? -22.690  -12.286 -3.359  1.00 94.15 371 C 1 
ATOM   10585 C CD1 . LEU C 3  371 ? -22.724  -11.713 -4.779  1.00 91.59 371 C 1 
ATOM   10586 C CD2 . LEU C 3  371 ? -22.999  -13.779 -3.441  1.00 90.99 371 C 1 
ATOM   10587 N N   . PRO C 3  372 ? -18.983  -11.356 -0.523  1.00 94.23 372 C 1 
ATOM   10588 C CA  . PRO C 3  372 ? -17.587  -11.424 -0.079  1.00 93.54 372 C 1 
ATOM   10589 C C   . PRO C 3  372 ? -17.410  -12.194 1.234   1.00 92.99 372 C 1 
ATOM   10590 O O   . PRO C 3  372 ? -16.402  -12.867 1.421   1.00 90.90 372 C 1 
ATOM   10591 C CB  . PRO C 3  372 ? -17.121  -9.972  0.071   1.00 92.58 372 C 1 
ATOM   10592 C CG  . PRO C 3  372 ? -18.108  -9.177  -0.769  1.00 91.96 372 C 1 
ATOM   10593 C CD  . PRO C 3  372 ? -19.394  -9.972  -0.618  1.00 94.19 372 C 1 
ATOM   10594 N N   . ILE C 3  373 ? -18.390  -12.106 2.142   1.00 93.46 373 C 1 
ATOM   10595 C CA  . ILE C 3  373 ? -18.382  -12.869 3.395   1.00 92.60 373 C 1 
ATOM   10596 C C   . ILE C 3  373 ? -18.592  -14.355 3.089   1.00 91.87 373 C 1 
ATOM   10597 O O   . ILE C 3  373 ? -17.800  -15.176 3.539   1.00 90.28 373 C 1 
ATOM   10598 C CB  . ILE C 3  373 ? -19.439  -12.332 4.390   1.00 92.16 373 C 1 
ATOM   10599 C CG1 . ILE C 3  373 ? -19.142  -10.864 4.771   1.00 89.99 373 C 1 
ATOM   10600 C CG2 . ILE C 3  373 ? -19.478  -13.204 5.664   1.00 89.94 373 C 1 
ATOM   10601 C CD1 . ILE C 3  373 ? -20.255  -10.208 5.594   1.00 85.49 373 C 1 
ATOM   10602 N N   . GLY C 3  374 ? -19.606  -14.685 2.296   1.00 92.76 374 C 1 
ATOM   10603 C CA  . GLY C 3  374 ? -19.919  -16.055 1.902   1.00 92.13 374 C 1 
ATOM   10604 C C   . GLY C 3  374 ? -18.742  -16.752 1.231   1.00 91.77 374 C 1 
ATOM   10605 O O   . GLY C 3  374 ? -18.304  -17.799 1.698   1.00 89.05 374 C 1 
ATOM   10606 N N   . ALA C 3  375 ? -18.130  -16.104 0.232   1.00 91.39 375 C 1 
ATOM   10607 C CA  . ALA C 3  375 ? -16.944  -16.630 -0.450  1.00 90.23 375 C 1 
ATOM   10608 C C   . ALA C 3  375 ? -15.741  -16.884 0.481   1.00 89.24 375 C 1 
ATOM   10609 O O   . ALA C 3  375 ? -14.790  -17.560 0.089   1.00 85.29 375 C 1 
ATOM   10610 C CB  . ALA C 3  375 ? -16.564  -15.661 -1.573  1.00 89.54 375 C 1 
ATOM   10611 N N   . THR C 3  376 ? -15.782  -16.341 1.695   1.00 88.82 376 C 1 
ATOM   10612 C CA  . THR C 3  376 ? -14.750  -16.505 2.728   1.00 87.34 376 C 1 
ATOM   10613 C C   . THR C 3  376 ? -15.142  -17.522 3.801   1.00 86.96 376 C 1 
ATOM   10614 O O   . THR C 3  376 ? -14.290  -18.270 4.264   1.00 83.70 376 C 1 
ATOM   10615 C CB  . THR C 3  376 ? -14.432  -15.154 3.387   1.00 85.98 376 C 1 
ATOM   10616 O OG1 . THR C 3  376 ? -14.144  -14.183 2.407   1.00 76.29 376 C 1 
ATOM   10617 C CG2 . THR C 3  376 ? -13.225  -15.215 4.311   1.00 76.29 376 C 1 
ATOM   10618 N N   . VAL C 3  377 ? -16.416  -17.555 4.212   1.00 88.94 377 C 1 
ATOM   10619 C CA  . VAL C 3  377 ? -16.849  -18.349 5.373   1.00 87.89 377 C 1 
ATOM   10620 C C   . VAL C 3  377 ? -17.782  -19.510 5.038   1.00 87.38 377 C 1 
ATOM   10621 O O   . VAL C 3  377 ? -17.870  -20.451 5.820   1.00 82.81 377 C 1 
ATOM   10622 C CB  . VAL C 3  377 ? -17.481  -17.472 6.469   1.00 85.93 377 C 1 
ATOM   10623 C CG1 . VAL C 3  377 ? -16.550  -16.320 6.867   1.00 80.02 377 C 1 
ATOM   10624 C CG2 . VAL C 3  377 ? -18.850  -16.893 6.089   1.00 80.55 377 C 1 
ATOM   10625 N N   . ASN C 3  378 ? -18.486  -19.459 3.910   1.00 89.46 378 C 1 
ATOM   10626 C CA  . ASN C 3  378 ? -19.471  -20.465 3.532   1.00 89.84 378 C 1 
ATOM   10627 C C   . ASN C 3  378 ? -18.879  -21.448 2.523   1.00 89.45 378 C 1 
ATOM   10628 O O   . ASN C 3  378 ? -18.696  -21.127 1.351   1.00 85.55 378 C 1 
ATOM   10629 C CB  . ASN C 3  378 ? -20.716  -19.758 2.999   1.00 89.07 378 C 1 
ATOM   10630 C CG  . ASN C 3  378 ? -21.855  -20.737 2.810   1.00 88.00 378 C 1 
ATOM   10631 O OD1 . ASN C 3  378 ? -22.241  -21.439 3.728   1.00 80.90 378 C 1 
ATOM   10632 N ND2 . ASN C 3  378 ? -22.423  -20.793 1.631   1.00 79.37 378 C 1 
ATOM   10633 N N   . MET C 3  379 ? -18.593  -22.658 2.995   1.00 88.52 379 C 1 
ATOM   10634 C CA  . MET C 3  379 ? -17.923  -23.697 2.215   1.00 88.48 379 C 1 
ATOM   10635 C C   . MET C 3  379 ? -18.701  -25.020 2.273   1.00 89.83 379 C 1 
ATOM   10636 O O   . MET C 3  379 ? -18.144  -26.064 2.610   1.00 86.46 379 C 1 
ATOM   10637 C CB  . MET C 3  379 ? -16.470  -23.839 2.696   1.00 85.19 379 C 1 
ATOM   10638 C CG  . MET C 3  379 ? -15.608  -22.601 2.434   1.00 80.77 379 C 1 
ATOM   10639 S SD  . MET C 3  379 ? -15.183  -22.337 0.695   1.00 73.69 379 C 1 
ATOM   10640 C CE  . MET C 3  379 ? -14.239  -20.804 0.841   1.00 65.21 379 C 1 
ATOM   10641 N N   . ASP C 3  380 ? -19.982  -24.991 1.931   1.00 91.78 380 C 1 
ATOM   10642 C CA  . ASP C 3  380 ? -20.869  -26.166 1.988   1.00 92.35 380 C 1 
ATOM   10643 C C   . ASP C 3  380 ? -20.320  -27.352 1.178   1.00 92.97 380 C 1 
ATOM   10644 O O   . ASP C 3  380 ? -20.293  -28.492 1.647   1.00 90.30 380 C 1 
ATOM   10645 C CB  . ASP C 3  380 ? -22.265  -25.798 1.445   1.00 91.22 380 C 1 
ATOM   10646 C CG  . ASP C 3  380 ? -23.077  -24.849 2.330   1.00 90.79 380 C 1 
ATOM   10647 O OD1 . ASP C 3  380 ? -22.579  -24.422 3.389   1.00 83.55 380 C 1 
ATOM   10648 O OD2 . ASP C 3  380 ? -24.233  -24.558 1.949   1.00 84.62 380 C 1 
ATOM   10649 N N   . GLY C 3  381 ? -19.837  -27.085 -0.029  1.00 92.18 381 C 1 
ATOM   10650 C CA  . GLY C 3  381 ? -19.226  -28.103 -0.880  1.00 92.28 381 C 1 
ATOM   10651 C C   . GLY C 3  381 ? -17.939  -28.674 -0.288  1.00 92.73 381 C 1 
ATOM   10652 O O   . GLY C 3  381 ? -17.717  -29.885 -0.351  1.00 91.10 381 C 1 
ATOM   10653 N N   . ALA C 3  382 ? -17.121  -27.829 0.346   1.00 91.22 382 C 1 
ATOM   10654 C CA  . ALA C 3  382 ? -15.919  -28.271 1.043   1.00 90.78 382 C 1 
ATOM   10655 C C   . ALA C 3  382 ? -16.271  -29.133 2.263   1.00 91.33 382 C 1 
ATOM   10656 O O   . ALA C 3  382 ? -15.676  -30.190 2.448   1.00 90.00 382 C 1 
ATOM   10657 C CB  . ALA C 3  382 ? -15.065  -27.058 1.422   1.00 89.16 382 C 1 
ATOM   10658 N N   . ALA C 3  383 ? -17.291  -28.754 3.041   1.00 92.11 383 C 1 
ATOM   10659 C CA  . ALA C 3  383 ? -17.753  -29.545 4.178   1.00 92.41 383 C 1 
ATOM   10660 C C   . ALA C 3  383 ? -18.229  -30.946 3.754   1.00 93.04 383 C 1 
ATOM   10661 O O   . ALA C 3  383 ? -17.896  -31.932 4.411   1.00 92.10 383 C 1 
ATOM   10662 C CB  . ALA C 3  383 ? -18.852  -28.764 4.900   1.00 91.98 383 C 1 
ATOM   10663 N N   . ILE C 3  384 ? -18.936  -31.067 2.625   1.00 93.39 384 C 1 
ATOM   10664 C CA  . ILE C 3  384 ? -19.326  -32.371 2.055   1.00 93.97 384 C 1 
ATOM   10665 C C   . ILE C 3  384 ? -18.084  -33.197 1.723   1.00 93.75 384 C 1 
ATOM   10666 O O   . ILE C 3  384 ? -17.943  -34.322 2.197   1.00 92.80 384 C 1 
ATOM   10667 C CB  . ILE C 3  384 ? -20.238  -32.197 0.816   1.00 94.25 384 C 1 
ATOM   10668 C CG1 . ILE C 3  384 ? -21.617  -31.651 1.250   1.00 92.88 384 C 1 
ATOM   10669 C CG2 . ILE C 3  384 ? -20.431  -33.531 0.058   1.00 92.62 384 C 1 
ATOM   10670 C CD1 . ILE C 3  384 ? -22.501  -31.171 0.099   1.00 88.65 384 C 1 
ATOM   10671 N N   . PHE C 3  385 ? -17.182  -32.632 0.933   1.00 91.30 385 C 1 
ATOM   10672 C CA  . PHE C 3  385 ? -15.948  -33.297 0.518   1.00 90.49 385 C 1 
ATOM   10673 C C   . PHE C 3  385 ? -15.108  -33.771 1.716   1.00 91.48 385 C 1 
ATOM   10674 O O   . PHE C 3  385 ? -14.685  -34.923 1.758   1.00 90.27 385 C 1 
ATOM   10675 C CB  . PHE C 3  385 ? -15.172  -32.318 -0.370  1.00 87.39 385 C 1 
ATOM   10676 C CG  . PHE C 3  385 ? -13.740  -32.714 -0.633  1.00 85.72 385 C 1 
ATOM   10677 C CD1 . PHE C 3  385 ? -12.684  -31.964 -0.080  1.00 77.05 385 C 1 
ATOM   10678 C CD2 . PHE C 3  385 ? -13.457  -33.828 -1.434  1.00 76.11 385 C 1 
ATOM   10679 C CE1 . PHE C 3  385 ? -11.351  -32.318 -0.353  1.00 72.36 385 C 1 
ATOM   10680 C CE2 . PHE C 3  385 ? -12.123  -34.186 -1.703  1.00 71.47 385 C 1 
ATOM   10681 C CZ  . PHE C 3  385 ? -11.071  -33.426 -1.169  1.00 69.75 385 C 1 
ATOM   10682 N N   . GLN C 3  386 ? -14.937  -32.908 2.720   1.00 91.66 386 C 1 
ATOM   10683 C CA  . GLN C 3  386 ? -14.162  -33.191 3.926   1.00 91.18 386 C 1 
ATOM   10684 C C   . GLN C 3  386 ? -14.789  -34.300 4.777   1.00 92.26 386 C 1 
ATOM   10685 O O   . GLN C 3  386 ? -14.091  -35.208 5.220   1.00 91.13 386 C 1 
ATOM   10686 C CB  . GLN C 3  386 ? -14.052  -31.901 4.747   1.00 89.07 386 C 1 
ATOM   10687 C CG  . GLN C 3  386 ? -13.158  -30.845 4.086   1.00 83.89 386 C 1 
ATOM   10688 C CD  . GLN C 3  386 ? -13.410  -29.437 4.618   1.00 80.03 386 C 1 
ATOM   10689 O OE1 . GLN C 3  386 ? -14.239  -29.197 5.481   1.00 71.06 386 C 1 
ATOM   10690 N NE2 . GLN C 3  386 ? -12.715  -28.447 4.108   1.00 70.23 386 C 1 
ATOM   10691 N N   . CYS C 3  387 ? -16.113  -34.269 4.981   1.00 93.27 387 C 1 
ATOM   10692 C CA  . CYS C 3  387 ? -16.810  -35.311 5.733   1.00 93.85 387 C 1 
ATOM   10693 C C   . CYS C 3  387 ? -16.749  -36.673 5.031   1.00 94.34 387 C 1 
ATOM   10694 O O   . CYS C 3  387 ? -16.498  -37.683 5.680   1.00 93.45 387 C 1 
ATOM   10695 C CB  . CYS C 3  387 ? -18.261  -34.892 5.972   1.00 93.69 387 C 1 
ATOM   10696 S SG  . CYS C 3  387 ? -18.348  -33.545 7.182   1.00 91.19 387 C 1 
ATOM   10697 N N   . VAL C 3  388 ? -16.947  -36.708 3.711   1.00 93.88 388 C 1 
ATOM   10698 C CA  . VAL C 3  388 ? -16.814  -37.956 2.939   1.00 94.25 388 C 1 
ATOM   10699 C C   . VAL C 3  388 ? -15.376  -38.472 3.000   1.00 94.15 388 C 1 
ATOM   10700 O O   . VAL C 3  388 ? -15.180  -39.667 3.204   1.00 93.29 388 C 1 
ATOM   10701 C CB  . VAL C 3  388 ? -17.282  -37.792 1.477   1.00 94.21 388 C 1 
ATOM   10702 C CG1 . VAL C 3  388 ? -17.086  -39.084 0.673   1.00 90.50 388 C 1 
ATOM   10703 C CG2 . VAL C 3  388 ? -18.779  -37.464 1.398   1.00 90.66 388 C 1 
ATOM   10704 N N   . ALA C 3  389 ? -14.382  -37.599 2.899   1.00 93.05 389 C 1 
ATOM   10705 C CA  . ALA C 3  389 ? -12.976  -37.975 3.005   1.00 92.62 389 C 1 
ATOM   10706 C C   . ALA C 3  389 ? -12.626  -38.556 4.382   1.00 92.85 389 C 1 
ATOM   10707 O O   . ALA C 3  389 ? -12.003  -39.611 4.460   1.00 91.79 389 C 1 
ATOM   10708 C CB  . ALA C 3  389 ? -12.113  -36.751 2.680   1.00 91.56 389 C 1 
ATOM   10709 N N   . ALA C 3  390 ? -13.083  -37.923 5.464   1.00 92.91 390 C 1 
ATOM   10710 C CA  . ALA C 3  390 ? -12.836  -38.405 6.820   1.00 92.87 390 C 1 
ATOM   10711 C C   . ALA C 3  390 ? -13.452  -39.794 7.063   1.00 93.16 390 C 1 
ATOM   10712 O O   . ALA C 3  390 ? -12.779  -40.693 7.566   1.00 92.00 390 C 1 
ATOM   10713 C CB  . ALA C 3  390 ? -13.370  -37.363 7.811   1.00 92.28 390 C 1 
ATOM   10714 N N   . VAL C 3  391 ? -14.706  -40.002 6.659   1.00 93.88 391 C 1 
ATOM   10715 C CA  . VAL C 3  391 ? -15.368  -41.313 6.783   1.00 94.02 391 C 1 
ATOM   10716 C C   . VAL C 3  391 ? -14.719  -42.351 5.864   1.00 93.82 391 C 1 
ATOM   10717 O O   . VAL C 3  391 ? -14.540  -43.495 6.275   1.00 92.69 391 C 1 
ATOM   10718 C CB  . VAL C 3  391 ? -16.883  -41.211 6.524   1.00 93.95 391 C 1 
ATOM   10719 C CG1 . VAL C 3  391 ? -17.566  -42.578 6.615   1.00 89.80 391 C 1 
ATOM   10720 C CG2 . VAL C 3  391 ? -17.568  -40.307 7.558   1.00 90.02 391 C 1 
ATOM   10721 N N   . PHE C 3  392 ? -14.329  -41.975 4.652   1.00 92.80 392 C 1 
ATOM   10722 C CA  . PHE C 3  392 ? -13.608  -42.849 3.724   1.00 92.15 392 C 1 
ATOM   10723 C C   . PHE C 3  392 ? -12.289  -43.339 4.322   1.00 92.15 392 C 1 
ATOM   10724 O O   . PHE C 3  392 ? -12.044  -44.541 4.322   1.00 91.25 392 C 1 
ATOM   10725 C CB  . PHE C 3  392 ? -13.377  -42.107 2.401   1.00 91.31 392 C 1 
ATOM   10726 C CG  . PHE C 3  392 ? -12.429  -42.815 1.454   1.00 90.90 392 C 1 
ATOM   10727 C CD1 . PHE C 3  392 ? -11.100  -42.373 1.316   1.00 86.49 392 C 1 
ATOM   10728 C CD2 . PHE C 3  392 ? -12.860  -43.939 0.733   1.00 86.62 392 C 1 
ATOM   10729 C CE1 . PHE C 3  392 ? -10.217  -43.044 0.453   1.00 85.87 392 C 1 
ATOM   10730 C CE2 . PHE C 3  392 ? -11.980  -44.613 -0.130  1.00 85.06 392 C 1 
ATOM   10731 C CZ  . PHE C 3  392 ? -10.657  -44.165 -0.270  1.00 86.95 392 C 1 
ATOM   10732 N N   . ILE C 3  393 ? -11.484  -42.444 4.891   1.00 91.20 393 C 1 
ATOM   10733 C CA  . ILE C 3  393 ? -10.205  -42.794 5.522   1.00 90.14 393 C 1 
ATOM   10734 C C   . ILE C 3  393 ? -10.424  -43.686 6.751   1.00 89.85 393 C 1 
ATOM   10735 O O   . ILE C 3  393 ? -9.708   -44.665 6.933   1.00 88.76 393 C 1 
ATOM   10736 C CB  . ILE C 3  393 ? -9.399   -41.514 5.838   1.00 89.04 393 C 1 
ATOM   10737 C CG1 . ILE C 3  393 ? -8.924   -40.874 4.511   1.00 86.83 393 C 1 
ATOM   10738 C CG2 . ILE C 3  393 ? -8.194   -41.816 6.744   1.00 85.84 393 C 1 
ATOM   10739 C CD1 . ILE C 3  393 ? -8.358   -39.460 4.655   1.00 79.11 393 C 1 
ATOM   10740 N N   . ALA C 3  394 ? -11.455  -43.417 7.558   1.00 91.42 394 C 1 
ATOM   10741 C CA  . ALA C 3  394 ? -11.819  -44.294 8.672   1.00 91.09 394 C 1 
ATOM   10742 C C   . ALA C 3  394 ? -12.171  -45.713 8.192   1.00 90.82 394 C 1 
ATOM   10743 O O   . ALA C 3  394 ? -11.666  -46.697 8.731   1.00 89.41 394 C 1 
ATOM   10744 C CB  . ALA C 3  394 ? -12.980  -43.659 9.443   1.00 91.21 394 C 1 
ATOM   10745 N N   . GLN C 3  395 ? -12.979  -45.829 7.145   1.00 90.91 395 C 1 
ATOM   10746 C CA  . GLN C 3  395 ? -13.357  -47.118 6.554   1.00 90.09 395 C 1 
ATOM   10747 C C   . GLN C 3  395 ? -12.164  -47.839 5.912   1.00 89.30 395 C 1 
ATOM   10748 O O   . GLN C 3  395 ? -12.073  -49.063 6.008   1.00 87.13 395 C 1 
ATOM   10749 C CB  . GLN C 3  395 ? -14.450  -46.895 5.501   1.00 90.13 395 C 1 
ATOM   10750 C CG  . GLN C 3  395 ? -15.808  -46.535 6.115   1.00 88.80 395 C 1 
ATOM   10751 C CD  . GLN C 3  395 ? -16.844  -46.102 5.073   1.00 89.90 395 C 1 
ATOM   10752 O OE1 . GLN C 3  395 ? -16.598  -45.983 3.879   1.00 84.36 395 C 1 
ATOM   10753 N NE2 . GLN C 3  395 ? -18.065  -45.847 5.495   1.00 83.10 395 C 1 
ATOM   10754 N N   . LEU C 3  396 ? -11.262  -47.104 5.280   1.00 88.79 396 C 1 
ATOM   10755 C CA  . LEU C 3  396 ? -10.051  -47.645 4.660   1.00 86.71 396 C 1 
ATOM   10756 C C   . LEU C 3  396 ? -9.126   -48.277 5.708   1.00 85.68 396 C 1 
ATOM   10757 O O   . LEU C 3  396 ? -8.599   -49.362 5.496   1.00 82.51 396 C 1 
ATOM   10758 C CB  . LEU C 3  396 ? -9.330   -46.504 3.913   1.00 85.06 396 C 1 
ATOM   10759 C CG  . LEU C 3  396 ? -8.450   -47.026 2.755   1.00 79.60 396 C 1 
ATOM   10760 C CD1 . LEU C 3  396 ? -9.287   -47.171 1.491   1.00 74.70 396 C 1 
ATOM   10761 C CD2 . LEU C 3  396 ? -7.312   -46.066 2.461   1.00 73.99 396 C 1 
ATOM   10762 N N   . ASN C 3  397 ? -8.998   -47.626 6.867   1.00 86.93 397 C 1 
ATOM   10763 C CA  . ASN C 3  397 ? -8.215   -48.097 8.011   1.00 84.84 397 C 1 
ATOM   10764 C C   . ASN C 3  397 ? -8.995   -49.048 8.940   1.00 84.48 397 C 1 
ATOM   10765 O O   . ASN C 3  397 ? -8.518   -49.376 10.025  1.00 80.82 397 C 1 
ATOM   10766 C CB  . ASN C 3  397 ? -7.642   -46.881 8.754   1.00 83.78 397 C 1 
ATOM   10767 C CG  . ASN C 3  397 ? -6.533   -46.222 7.962   1.00 80.46 397 C 1 
ATOM   10768 O OD1 . ASN C 3  397 ? -5.406   -46.678 7.973   1.00 72.00 397 C 1 
ATOM   10769 N ND2 . ASN C 3  397 ? -6.819   -45.153 7.254   1.00 71.42 397 C 1 
ATOM   10770 N N   . ASN C 3  398 ? -10.189  -49.500 8.527   1.00 85.82 398 C 1 
ATOM   10771 C CA  . ASN C 3  398 ? -11.031  -50.428 9.291   1.00 85.39 398 C 1 
ATOM   10772 C C   . ASN C 3  398 ? -11.404  -49.920 10.698  1.00 85.98 398 C 1 
ATOM   10773 O O   . ASN C 3  398 ? -11.616  -50.705 11.621  1.00 81.40 398 C 1 
ATOM   10774 C CB  . ASN C 3  398 ? -10.403  -51.838 9.252   1.00 82.24 398 C 1 
ATOM   10775 C CG  . ASN C 3  398 ? -11.281  -52.901 8.628   1.00 75.36 398 C 1 
ATOM   10776 O OD1 . ASN C 3  398 ? -12.396  -52.689 8.184   1.00 67.30 398 C 1 
ATOM   10777 N ND2 . ASN C 3  398 ? -10.774  -54.117 8.548   1.00 66.05 398 C 1 
ATOM   10778 N N   . VAL C 3  399 ? -11.484  -48.612 10.868  1.00 87.35 399 C 1 
ATOM   10779 C CA  . VAL C 3  399 ? -11.860  -47.966 12.129  1.00 86.93 399 C 1 
ATOM   10780 C C   . VAL C 3  399 ? -13.364  -47.705 12.136  1.00 87.36 399 C 1 
ATOM   10781 O O   . VAL C 3  399 ? -13.892  -47.000 11.274  1.00 85.11 399 C 1 
ATOM   10782 C CB  . VAL C 3  399 ? -11.059  -46.673 12.357  1.00 84.90 399 C 1 
ATOM   10783 C CG1 . VAL C 3  399 ? -11.442  -46.004 13.683  1.00 77.84 399 C 1 
ATOM   10784 C CG2 . VAL C 3  399 ? -9.551   -46.955 12.404  1.00 77.43 399 C 1 
ATOM   10785 N N   . GLU C 3  400 ? -14.066  -48.248 13.140  1.00 88.42 400 C 1 
ATOM   10786 C CA  . GLU C 3  400 ? -15.457  -47.876 13.383  1.00 88.49 400 C 1 
ATOM   10787 C C   . GLU C 3  400 ? -15.533  -46.514 14.077  1.00 89.33 400 C 1 
ATOM   10788 O O   . GLU C 3  400 ? -14.974  -46.305 15.156  1.00 85.35 400 C 1 
ATOM   10789 C CB  . GLU C 3  400 ? -16.212  -48.941 14.190  1.00 85.55 400 C 1 
ATOM   10790 C CG  . GLU C 3  400 ? -16.598  -50.159 13.334  1.00 73.95 400 C 1 
ATOM   10791 C CD  . GLU C 3  400 ? -17.644  -51.062 14.014  1.00 66.33 400 C 1 
ATOM   10792 O OE1 . GLU C 3  400 ? -18.292  -51.848 13.284  1.00 58.80 400 C 1 
ATOM   10793 O OE2 . GLU C 3  400 ? -17.831  -50.953 15.250  1.00 59.40 400 C 1 
ATOM   10794 N N   . LEU C 3  401 ? -16.270  -45.593 13.468  1.00 89.72 401 C 1 
ATOM   10795 C CA  . LEU C 3  401 ? -16.525  -44.275 14.038  1.00 90.24 401 C 1 
ATOM   10796 C C   . LEU C 3  401 ? -17.640  -44.362 15.083  1.00 91.03 401 C 1 
ATOM   10797 O O   . LEU C 3  401 ? -18.781  -44.709 14.772  1.00 88.64 401 C 1 
ATOM   10798 C CB  . LEU C 3  401 ? -16.876  -43.284 12.918  1.00 89.07 401 C 1 
ATOM   10799 C CG  . LEU C 3  401 ? -15.716  -42.984 11.947  1.00 88.94 401 C 1 
ATOM   10800 C CD1 . LEU C 3  401 ? -16.242  -42.157 10.778  1.00 83.19 401 C 1 
ATOM   10801 C CD2 . LEU C 3  401 ? -14.594  -42.191 12.619  1.00 83.36 401 C 1 
ATOM   10802 N N   . ASN C 3  402 ? -17.327  -43.990 16.321  1.00 91.17 402 C 1 
ATOM   10803 C CA  . ASN C 3  402 ? -18.325  -43.861 17.377  1.00 91.54 402 C 1 
ATOM   10804 C C   . ASN C 3  402 ? -19.130  -42.553 17.239  1.00 92.76 402 C 1 
ATOM   10805 O O   . ASN C 3  402 ? -18.766  -41.638 16.494  1.00 90.64 402 C 1 
ATOM   10806 C CB  . ASN C 3  402 ? -17.642  -44.064 18.748  1.00 89.38 402 C 1 
ATOM   10807 C CG  . ASN C 3  402 ? -16.682  -42.946 19.120  1.00 84.99 402 C 1 
ATOM   10808 O OD1 . ASN C 3  402 ? -16.963  -41.777 18.968  1.00 73.59 402 C 1 
ATOM   10809 N ND2 . ASN C 3  402 ? -15.533  -43.279 19.666  1.00 74.97 402 C 1 
ATOM   10810 N N   . ALA C 3  403 ? -20.232  -42.446 17.992  1.00 92.77 403 C 1 
ATOM   10811 C CA  . ALA C 3  403 ? -21.097  -41.264 17.937  1.00 93.45 403 C 1 
ATOM   10812 C C   . ALA C 3  403 ? -20.366  -39.958 18.300  1.00 94.01 403 C 1 
ATOM   10813 O O   . ALA C 3  403 ? -20.661  -38.908 17.736  1.00 91.99 403 C 1 
ATOM   10814 C CB  . ALA C 3  403 ? -22.294  -41.501 18.868  1.00 92.06 403 C 1 
ATOM   10815 N N   . GLY C 3  404 ? -19.396  -40.023 19.216  1.00 92.65 404 C 1 
ATOM   10816 C CA  . GLY C 3  404 ? -18.564  -38.876 19.585  1.00 92.32 404 C 1 
ATOM   10817 C C   . GLY C 3  404 ? -17.668  -38.415 18.437  1.00 93.30 404 C 1 
ATOM   10818 O O   . GLY C 3  404 ? -17.622  -37.224 18.135  1.00 91.95 404 C 1 
ATOM   10819 N N   . GLN C 3  405 ? -17.031  -39.361 17.740  1.00 92.57 405 C 1 
ATOM   10820 C CA  . GLN C 3  405 ? -16.208  -39.055 16.565  1.00 92.51 405 C 1 
ATOM   10821 C C   . GLN C 3  405 ? -17.050  -38.481 15.415  1.00 93.26 405 C 1 
ATOM   10822 O O   . GLN C 3  405 ? -16.638  -37.511 14.789  1.00 92.00 405 C 1 
ATOM   10823 C CB  . GLN C 3  405 ? -15.469  -40.315 16.102  1.00 91.44 405 C 1 
ATOM   10824 C CG  . GLN C 3  405 ? -14.330  -40.725 17.050  1.00 89.48 405 C 1 
ATOM   10825 C CD  . GLN C 3  405 ? -13.758  -42.094 16.682  1.00 88.93 405 C 1 
ATOM   10826 O OE1 . GLN C 3  405 ? -14.485  -43.066 16.511  1.00 80.94 405 C 1 
ATOM   10827 N NE2 . GLN C 3  405 ? -12.456  -42.224 16.569  1.00 78.34 405 C 1 
ATOM   10828 N N   . ILE C 3  406 ? -18.247  -39.020 15.171  1.00 94.41 406 C 1 
ATOM   10829 C CA  . ILE C 3  406 ? -19.171  -38.485 14.153  1.00 94.27 406 C 1 
ATOM   10830 C C   . ILE C 3  406 ? -19.563  -37.041 14.485  1.00 94.34 406 C 1 
ATOM   10831 O O   . ILE C 3  406 ? -19.523  -36.169 13.618  1.00 93.26 406 C 1 
ATOM   10832 C CB  . ILE C 3  406 ? -20.415  -39.388 14.007  1.00 93.76 406 C 1 
ATOM   10833 C CG1 . ILE C 3  406 ? -20.020  -40.773 13.450  1.00 90.98 406 C 1 
ATOM   10834 C CG2 . ILE C 3  406 ? -21.469  -38.739 13.089  1.00 90.47 406 C 1 
ATOM   10835 C CD1 . ILE C 3  406 ? -21.122  -41.830 13.583  1.00 81.95 406 C 1 
ATOM   10836 N N   . PHE C 3  407 ? -19.904  -36.769 15.749  1.00 94.45 407 C 1 
ATOM   10837 C CA  . PHE C 3  407 ? -20.205  -35.411 16.193  1.00 93.85 407 C 1 
ATOM   10838 C C   . PHE C 3  407 ? -18.998  -34.478 16.032  1.00 93.92 407 C 1 
ATOM   10839 O O   . PHE C 3  407 ? -19.151  -33.357 15.549  1.00 92.91 407 C 1 
ATOM   10840 C CB  . PHE C 3  407 ? -20.693  -35.451 17.645  1.00 93.40 407 C 1 
ATOM   10841 C CG  . PHE C 3  407 ? -21.111  -34.093 18.160  1.00 89.54 407 C 1 
ATOM   10842 C CD1 . PHE C 3  407 ? -20.228  -33.319 18.937  1.00 83.13 407 C 1 
ATOM   10843 C CD2 . PHE C 3  407 ? -22.377  -33.571 17.835  1.00 82.68 407 C 1 
ATOM   10844 C CE1 . PHE C 3  407 ? -20.613  -32.045 19.387  1.00 80.89 407 C 1 
ATOM   10845 C CE2 . PHE C 3  407 ? -22.766  -32.298 18.282  1.00 79.61 407 C 1 
ATOM   10846 C CZ  . PHE C 3  407 ? -21.881  -31.536 19.060  1.00 81.96 407 C 1 
ATOM   10847 N N   . THR C 3  408 ? -17.801  -34.960 16.362  1.00 92.80 408 C 1 
ATOM   10848 C CA  . THR C 3  408 ? -16.559  -34.201 16.174  1.00 91.70 408 C 1 
ATOM   10849 C C   . THR C 3  408 ? -16.307  -33.889 14.698  1.00 91.71 408 C 1 
ATOM   10850 O O   . THR C 3  408 ? -15.987  -32.748 14.382  1.00 90.77 408 C 1 
ATOM   10851 C CB  . THR C 3  408 ? -15.362  -34.935 16.786  1.00 90.84 408 C 1 
ATOM   10852 O OG1 . THR C 3  408 ? -15.600  -35.181 18.155  1.00 83.09 408 C 1 
ATOM   10853 C CG2 . THR C 3  408 ? -14.072  -34.122 16.714  1.00 82.88 408 C 1 
ATOM   10854 N N   . ILE C 3  409 ? -16.521  -34.847 13.783  1.00 93.45 409 C 1 
ATOM   10855 C CA  . ILE C 3  409 ? -16.416  -34.611 12.333  1.00 92.82 409 C 1 
ATOM   10856 C C   . ILE C 3  409 ? -17.372  -33.493 11.901  1.00 92.46 409 C 1 
ATOM   10857 O O   . ILE C 3  409 ? -16.943  -32.550 11.244  1.00 91.16 409 C 1 
ATOM   10858 C CB  . ILE C 3  409 ? -16.672  -35.906 11.521  1.00 92.61 409 C 1 
ATOM   10859 C CG1 . ILE C 3  409 ? -15.525  -36.922 11.721  1.00 90.56 409 C 1 
ATOM   10860 C CG2 . ILE C 3  409 ? -16.819  -35.610 10.013  1.00 90.61 409 C 1 
ATOM   10861 C CD1 . ILE C 3  409 ? -15.864  -38.339 11.242  1.00 87.54 409 C 1 
ATOM   10862 N N   . LEU C 3  410 ? -18.646  -33.566 12.293  1.00 93.84 410 C 1 
ATOM   10863 C CA  . LEU C 3  410 ? -19.664  -32.576 11.917  1.00 93.06 410 C 1 
ATOM   10864 C C   . LEU C 3  410 ? -19.299  -31.161 12.385  1.00 92.64 410 C 1 
ATOM   10865 O O   . LEU C 3  410 ? -19.342  -30.212 11.604  1.00 91.18 410 C 1 
ATOM   10866 C CB  . LEU C 3  410 ? -21.028  -32.987 12.501  1.00 93.10 410 C 1 
ATOM   10867 C CG  . LEU C 3  410 ? -21.659  -34.242 11.871  1.00 90.28 410 C 1 
ATOM   10868 C CD1 . LEU C 3  410 ? -22.892  -34.648 12.677  1.00 85.54 410 C 1 
ATOM   10869 C CD2 . LEU C 3  410 ? -22.090  -33.997 10.434  1.00 85.27 410 C 1 
ATOM   10870 N N   . VAL C 3  411 ? -18.930  -31.018 13.661  1.00 91.39 411 C 1 
ATOM   10871 C CA  . VAL C 3  411 ? -18.587  -29.716 14.251  1.00 89.89 411 C 1 
ATOM   10872 C C   . VAL C 3  411 ? -17.281  -29.179 13.674  1.00 89.30 411 C 1 
ATOM   10873 O O   . VAL C 3  411 ? -17.220  -28.019 13.268  1.00 87.58 411 C 1 
ATOM   10874 C CB  . VAL C 3  411 ? -18.529  -29.807 15.789  1.00 88.84 411 C 1 
ATOM   10875 C CG1 . VAL C 3  411 ? -18.073  -28.491 16.427  1.00 82.49 411 C 1 
ATOM   10876 C CG2 . VAL C 3  411 ? -19.919  -30.125 16.362  1.00 82.60 411 C 1 
ATOM   10877 N N   . THR C 3  412 ? -16.260  -30.023 13.592  1.00 90.49 412 C 1 
ATOM   10878 C CA  . THR C 3  412 ? -14.941  -29.617 13.093  1.00 88.70 412 C 1 
ATOM   10879 C C   . THR C 3  412 ? -14.998  -29.250 11.612  1.00 88.15 412 C 1 
ATOM   10880 O O   . THR C 3  412 ? -14.478  -28.206 11.241  1.00 86.52 412 C 1 
ATOM   10881 C CB  . THR C 3  412 ? -13.875  -30.689 13.350  1.00 87.85 412 C 1 
ATOM   10882 O OG1 . THR C 3  412 ? -13.890  -31.075 14.703  1.00 78.31 412 C 1 
ATOM   10883 C CG2 . THR C 3  412 ? -12.461  -30.184 13.071  1.00 77.48 412 C 1 
ATOM   10884 N N   . ALA C 3  413 ? -15.694  -30.027 10.777  1.00 89.28 413 C 1 
ATOM   10885 C CA  . ALA C 3  413 ? -15.872  -29.704 9.362   1.00 88.39 413 C 1 
ATOM   10886 C C   . ALA C 3  413 ? -16.596  -28.364 9.164   1.00 88.12 413 C 1 
ATOM   10887 O O   . ALA C 3  413 ? -16.170  -27.542 8.356   1.00 86.03 413 C 1 
ATOM   10888 C CB  . ALA C 3  413 ? -16.637  -30.841 8.673   1.00 88.34 413 C 1 
ATOM   10889 N N   . THR C 3  414 ? -17.647  -28.113 9.946   1.00 88.74 414 C 1 
ATOM   10890 C CA  . THR C 3  414 ? -18.399  -26.851 9.884   1.00 87.46 414 C 1 
ATOM   10891 C C   . THR C 3  414 ? -17.538  -25.656 10.309  1.00 86.68 414 C 1 
ATOM   10892 O O   . THR C 3  414 ? -17.556  -24.622 9.651   1.00 84.97 414 C 1 
ATOM   10893 C CB  . THR C 3  414 ? -19.666  -26.928 10.753  1.00 87.93 414 C 1 
ATOM   10894 O OG1 . THR C 3  414 ? -20.454  -28.037 10.383  1.00 81.52 414 C 1 
ATOM   10895 C CG2 . THR C 3  414 ? -20.555  -25.696 10.608  1.00 81.69 414 C 1 
ATOM   10896 N N   . ALA C 3  415 ? -16.767  -25.798 11.382  1.00 85.57 415 C 1 
ATOM   10897 C CA  . ALA C 3  415 ? -15.933  -24.714 11.895  1.00 83.45 415 C 1 
ATOM   10898 C C   . ALA C 3  415 ? -14.653  -24.482 11.069  1.00 82.93 415 C 1 
ATOM   10899 O O   . ALA C 3  415 ? -14.275  -23.340 10.819  1.00 79.79 415 C 1 
ATOM   10900 C CB  . ALA C 3  415 ? -15.616  -25.020 13.360  1.00 81.98 415 C 1 
ATOM   10901 N N   . SER C 3  416 ? -13.992  -25.552 10.634  1.00 81.25 416 C 1 
ATOM   10902 C CA  . SER C 3  416 ? -12.711  -25.460 9.926   1.00 78.15 416 C 1 
ATOM   10903 C C   . SER C 3  416 ? -12.847  -25.123 8.444   1.00 78.34 416 C 1 
ATOM   10904 O O   . SER C 3  416 ? -11.912  -24.576 7.866   1.00 73.95 416 C 1 
ATOM   10905 C CB  . SER C 3  416 ? -11.902  -26.740 10.122  1.00 75.43 416 C 1 
ATOM   10906 O OG  . SER C 3  416 ? -12.544  -27.836 9.521   1.00 67.70 416 C 1 
ATOM   10907 N N   . SER C 3  417 ? -14.013  -25.365 7.835   1.00 80.64 417 C 1 
ATOM   10908 C CA  . SER C 3  417 ? -14.293  -24.957 6.452   1.00 77.58 417 C 1 
ATOM   10909 C C   . SER C 3  417 ? -14.113  -23.450 6.226   1.00 77.73 417 C 1 
ATOM   10910 O O   . SER C 3  417 ? -13.639  -23.043 5.167   1.00 73.79 417 C 1 
ATOM   10911 C CB  . SER C 3  417 ? -15.703  -25.394 6.041   1.00 75.34 417 C 1 
ATOM   10912 O OG  . SER C 3  417 ? -16.695  -24.748 6.811   1.00 68.41 417 C 1 
ATOM   10913 N N   . VAL C 3  418 ? -14.381  -22.632 7.237   1.00 77.49 418 C 1 
ATOM   10914 C CA  . VAL C 3  418 ? -14.124  -21.182 7.205   1.00 75.01 418 C 1 
ATOM   10915 C C   . VAL C 3  418 ? -12.640  -20.873 6.976   1.00 73.18 418 C 1 
ATOM   10916 O O   . VAL C 3  418 ? -12.300  -19.939 6.252   1.00 66.82 418 C 1 
ATOM   10917 C CB  . VAL C 3  418 ? -14.586  -20.526 8.523   1.00 73.73 418 C 1 
ATOM   10918 C CG1 . VAL C 3  418 ? -14.359  -19.013 8.510   1.00 69.05 418 C 1 
ATOM   10919 C CG2 . VAL C 3  418 ? -16.076  -20.777 8.791   1.00 70.03 418 C 1 
ATOM   10920 N N   . GLY C 3  419 ? -11.753  -21.661 7.574   1.00 67.97 419 C 1 
ATOM   10921 C CA  . GLY C 3  419 ? -10.305  -21.457 7.465   1.00 64.34 419 C 1 
ATOM   10922 C C   . GLY C 3  419 ? -9.694   -21.876 6.128   1.00 65.07 419 C 1 
ATOM   10923 O O   . GLY C 3  419 ? -8.556   -21.510 5.838   1.00 60.15 419 C 1 
ATOM   10924 N N   . ALA C 3  420 ? -10.442  -22.615 5.317   1.00 65.87 420 C 1 
ATOM   10925 C CA  . ALA C 3  420 ? -9.970   -23.039 4.000   1.00 63.21 420 C 1 
ATOM   10926 C C   . ALA C 3  420 ? -9.889   -21.886 2.984   1.00 62.91 420 C 1 
ATOM   10927 O O   . ALA C 3  420 ? -9.181   -21.982 1.981   1.00 58.56 420 C 1 
ATOM   10928 C CB  . ALA C 3  420 ? -10.888  -24.163 3.504   1.00 59.05 420 C 1 
ATOM   10929 N N   . ALA C 3  421 ? -10.609  -20.795 3.239   1.00 63.87 421 C 1 
ATOM   10930 C CA  . ALA C 3  421 ? -10.634  -19.654 2.339   1.00 61.53 421 C 1 
ATOM   10931 C C   . ALA C 3  421 ? -9.308   -18.880 2.358   1.00 62.07 421 C 1 
ATOM   10932 O O   . ALA C 3  421 ? -8.776   -18.538 3.406   1.00 57.08 421 C 1 
ATOM   10933 C CB  . ALA C 3  421 ? -11.807  -18.758 2.711   1.00 56.19 421 C 1 
ATOM   10934 N N   . GLY C 3  422 ? -8.812   -18.589 1.165   1.00 56.19 422 C 1 
ATOM   10935 C CA  . GLY C 3  422 ? -7.555   -17.862 0.975   1.00 53.84 422 C 1 
ATOM   10936 C C   . GLY C 3  422 ? -6.283   -18.685 1.203   1.00 55.05 422 C 1 
ATOM   10937 O O   . GLY C 3  422 ? -5.208   -18.248 0.787   1.00 50.90 422 C 1 
ATOM   10938 N N   . VAL C 3  423 ? -6.398   -19.875 1.799   1.00 52.63 423 C 1 
ATOM   10939 C CA  . VAL C 3  423 ? -5.259   -20.767 2.035   1.00 52.30 423 C 1 
ATOM   10940 C C   . VAL C 3  423 ? -5.143   -21.769 0.881   1.00 53.90 423 C 1 
ATOM   10941 O O   . VAL C 3  423 ? -6.096   -22.497 0.601   1.00 50.69 423 C 1 
ATOM   10942 C CB  . VAL C 3  423 ? -5.369   -21.483 3.395   1.00 47.93 423 C 1 
ATOM   10943 C CG1 . VAL C 3  423 ? -4.132   -22.337 3.669   1.00 44.14 423 C 1 
ATOM   10944 C CG2 . VAL C 3  423 ? -5.500   -20.472 4.542   1.00 44.97 423 C 1 
ATOM   10945 N N   . PRO C 3  424 ? -3.992   -21.850 0.210   1.00 49.88 424 C 1 
ATOM   10946 C CA  . PRO C 3  424 ? -3.745   -22.887 -0.786  1.00 48.89 424 C 1 
ATOM   10947 C C   . PRO C 3  424 ? -3.849   -24.285 -0.168  1.00 50.73 424 C 1 
ATOM   10948 O O   . PRO C 3  424 ? -3.369   -24.512 0.940   1.00 47.94 424 C 1 
ATOM   10949 C CB  . PRO C 3  424 ? -2.341   -22.608 -1.338  1.00 43.99 424 C 1 
ATOM   10950 C CG  . PRO C 3  424 ? -2.102   -21.138 -1.007  1.00 43.93 424 C 1 
ATOM   10951 C CD  . PRO C 3  424 ? -2.857   -20.952 0.300   1.00 45.80 424 C 1 
ATOM   10952 N N   . ALA C 3  425 ? -4.477   -25.216 -0.887  1.00 54.26 425 C 1 
ATOM   10953 C CA  . ALA C 3  425 ? -4.769   -26.566 -0.387  1.00 54.51 425 C 1 
ATOM   10954 C C   . ALA C 3  425 ? -5.540   -26.588 0.952   1.00 58.66 425 C 1 
ATOM   10955 O O   . ALA C 3  425 ? -5.462   -27.551 1.713   1.00 54.79 425 C 1 
ATOM   10956 C CB  . ALA C 3  425 ? -3.485   -27.408 -0.389  1.00 48.50 425 C 1 
ATOM   10957 N N   . GLY C 3  426 ? -6.322   -25.539 1.227   1.00 62.48 426 C 1 
ATOM   10958 C CA  . GLY C 3  426 ? -7.090   -25.398 2.463   1.00 62.88 426 C 1 
ATOM   10959 C C   . GLY C 3  426 ? -8.035   -26.567 2.743   1.00 66.80 426 C 1 
ATOM   10960 O O   . GLY C 3  426 ? -8.179   -26.981 3.892   1.00 63.83 426 C 1 
ATOM   10961 N N   . GLY C 3  427 ? -8.612   -27.170 1.708   1.00 69.23 427 C 1 
ATOM   10962 C CA  . GLY C 3  427 ? -9.424   -28.385 1.843   1.00 70.29 427 C 1 
ATOM   10963 C C   . GLY C 3  427 ? -8.653   -29.554 2.461   1.00 74.09 427 C 1 
ATOM   10964 O O   . GLY C 3  427 ? -9.141   -30.202 3.383   1.00 72.14 427 C 1 
ATOM   10965 N N   . VAL C 3  428 ? -7.429   -29.775 2.015   1.00 71.78 428 C 1 
ATOM   10966 C CA  . VAL C 3  428 ? -6.559   -30.851 2.525   1.00 73.04 428 C 1 
ATOM   10967 C C   . VAL C 3  428 ? -6.119   -30.575 3.958   1.00 75.99 428 C 1 
ATOM   10968 O O   . VAL C 3  428 ? -6.179   -31.463 4.803   1.00 74.88 428 C 1 
ATOM   10969 C CB  . VAL C 3  428 ? -5.335   -31.038 1.619   1.00 69.98 428 C 1 
ATOM   10970 C CG1 . VAL C 3  428 ? -4.453   -32.191 2.109   1.00 63.73 428 C 1 
ATOM   10971 C CG2 . VAL C 3  428 ? -5.778   -31.322 0.180   1.00 63.23 428 C 1 
ATOM   10972 N N   . LEU C 3  429 ? -5.736   -29.328 4.257   1.00 73.45 429 C 1 
ATOM   10973 C CA  . LEU C 3  429 ? -5.411   -28.896 5.613   1.00 74.41 429 C 1 
ATOM   10974 C C   . LEU C 3  429 ? -6.599   -29.124 6.552   1.00 77.95 429 C 1 
ATOM   10975 O O   . LEU C 3  429 ? -6.433   -29.624 7.657   1.00 77.24 429 C 1 
ATOM   10976 C CB  . LEU C 3  429 ? -5.007   -27.411 5.568   1.00 71.04 429 C 1 
ATOM   10977 C CG  . LEU C 3  429 ? -4.536   -26.858 6.928   1.00 63.48 429 C 1 
ATOM   10978 C CD1 . LEU C 3  429 ? -3.179   -27.432 7.329   1.00 57.80 429 C 1 
ATOM   10979 C CD2 . LEU C 3  429 ? -4.411   -25.337 6.853   1.00 56.26 429 C 1 
ATOM   10980 N N   . THR C 3  430 ? -7.803   -28.824 6.089   1.00 78.76 430 C 1 
ATOM   10981 C CA  . THR C 3  430 ? -9.029   -29.013 6.864   1.00 79.83 430 C 1 
ATOM   10982 C C   . THR C 3  430 ? -9.312   -30.490 7.129   1.00 82.45 430 C 1 
ATOM   10983 O O   . THR C 3  430 ? -9.669   -30.851 8.245   1.00 81.98 430 C 1 
ATOM   10984 C CB  . THR C 3  430 ? -10.218  -28.356 6.160   1.00 77.77 430 C 1 
ATOM   10985 O OG1 . THR C 3  430 ? -9.938   -27.009 5.856   1.00 69.98 430 C 1 
ATOM   10986 C CG2 . THR C 3  430 ? -11.440  -28.342 7.051   1.00 67.91 430 C 1 
ATOM   10987 N N   . ILE C 3  431 ? -9.102   -31.370 6.147   1.00 83.27 431 C 1 
ATOM   10988 C CA  . ILE C 3  431 ? -9.220   -32.820 6.354   1.00 84.99 431 C 1 
ATOM   10989 C C   . ILE C 3  431 ? -8.193   -33.294 7.387   1.00 85.96 431 C 1 
ATOM   10990 O O   . ILE C 3  431 ? -8.556   -34.058 8.273   1.00 85.60 431 C 1 
ATOM   10991 C CB  . ILE C 3  431 ? -9.095   -33.601 5.033   1.00 85.23 431 C 1 
ATOM   10992 C CG1 . ILE C 3  431 ? -10.249  -33.257 4.066   1.00 82.14 431 C 1 
ATOM   10993 C CG2 . ILE C 3  431 ? -9.121   -35.120 5.289   1.00 81.07 431 C 1 
ATOM   10994 C CD1 . ILE C 3  431 ? -9.923   -33.595 2.612   1.00 76.58 431 C 1 
ATOM   10995 N N   . ALA C 3  432 ? -6.958   -32.809 7.333   1.00 83.48 432 C 1 
ATOM   10996 C CA  . ALA C 3  432 ? -5.941   -33.141 8.329   1.00 82.38 432 C 1 
ATOM   10997 C C   . ALA C 3  432 ? -6.380   -32.740 9.747   1.00 83.25 432 C 1 
ATOM   10998 O O   . ALA C 3  432 ? -6.268   -33.540 10.669  1.00 82.20 432 C 1 
ATOM   10999 C CB  . ALA C 3  432 ? -4.613   -32.484 7.939   1.00 80.65 432 C 1 
ATOM   11000 N N   . ILE C 3  433 ? -6.965   -31.544 9.906   1.00 83.03 433 C 1 
ATOM   11001 C CA  . ILE C 3  433 ? -7.521   -31.071 11.182  1.00 81.96 433 C 1 
ATOM   11002 C C   . ILE C 3  433 ? -8.647   -31.994 11.674  1.00 83.33 433 C 1 
ATOM   11003 O O   . ILE C 3  433 ? -8.697   -32.326 12.856  1.00 83.15 433 C 1 
ATOM   11004 C CB  . ILE C 3  433 ? -8.016   -29.611 11.041  1.00 80.44 433 C 1 
ATOM   11005 C CG1 . ILE C 3  433 ? -6.836   -28.641 10.794  1.00 76.76 433 C 1 
ATOM   11006 C CG2 . ILE C 3  433 ? -8.793   -29.153 12.286  1.00 75.27 433 C 1 
ATOM   11007 C CD1 . ILE C 3  433 ? -7.268   -27.284 10.224  1.00 70.12 433 C 1 
ATOM   11008 N N   . ILE C 3  434 ? -9.547   -32.431 10.786  1.00 86.40 434 C 1 
ATOM   11009 C CA  . ILE C 3  434 ? -10.646  -33.345 11.135  1.00 87.42 434 C 1 
ATOM   11010 C C   . ILE C 3  434 ? -10.099  -34.711 11.558  1.00 88.05 434 C 1 
ATOM   11011 O O   . ILE C 3  434 ? -10.522  -35.247 12.578  1.00 87.39 434 C 1 
ATOM   11012 C CB  . ILE C 3  434 ? -11.649  -33.487 9.969   1.00 87.73 434 C 1 
ATOM   11013 C CG1 . ILE C 3  434 ? -12.372  -32.151 9.688   1.00 85.60 434 C 1 
ATOM   11014 C CG2 . ILE C 3  434 ? -12.709  -34.565 10.274  1.00 85.47 434 C 1 
ATOM   11015 C CD1 . ILE C 3  434 ? -13.045  -32.114 8.310   1.00 81.29 434 C 1 
ATOM   11016 N N   . LEU C 3  435 ? -9.157   -35.266 10.796  1.00 87.86 435 C 1 
ATOM   11017 C CA  . LEU C 3  435 ? -8.547   -36.564 11.082  1.00 87.32 435 C 1 
ATOM   11018 C C   . LEU C 3  435 ? -7.824   -36.559 12.429  1.00 87.25 435 C 1 
ATOM   11019 O O   . LEU C 3  435 ? -8.014   -37.471 13.230  1.00 86.09 435 C 1 
ATOM   11020 C CB  . LEU C 3  435 ? -7.577   -36.940 9.951   1.00 87.20 435 C 1 
ATOM   11021 C CG  . LEU C 3  435 ? -8.245   -37.268 8.604   1.00 86.46 435 C 1 
ATOM   11022 C CD1 . LEU C 3  435 ? -7.159   -37.509 7.560   1.00 82.63 435 C 1 
ATOM   11023 C CD2 . LEU C 3  435 ? -9.137   -38.499 8.670   1.00 82.78 435 C 1 
ATOM   11024 N N   . GLU C 3  436 ? -7.069   -35.507 12.711  1.00 86.24 436 C 1 
ATOM   11025 C CA  . GLU C 3  436 ? -6.383   -35.356 13.990  1.00 83.91 436 C 1 
ATOM   11026 C C   . GLU C 3  436 ? -7.374   -35.220 15.155  1.00 84.71 436 C 1 
ATOM   11027 O O   . GLU C 3  436 ? -7.199   -35.862 16.187  1.00 83.10 436 C 1 
ATOM   11028 C CB  . GLU C 3  436 ? -5.433   -34.160 13.890  1.00 81.99 436 C 1 
ATOM   11029 C CG  . GLU C 3  436 ? -4.530   -34.056 15.119  1.00 72.46 436 C 1 
ATOM   11030 C CD  . GLU C 3  436 ? -3.436   -32.994 14.960  1.00 66.89 436 C 1 
ATOM   11031 O OE1 . GLU C 3  436 ? -2.483   -33.032 15.766  1.00 58.88 436 C 1 
ATOM   11032 O OE2 . GLU C 3  436 ? -3.507   -32.166 14.023  1.00 58.77 436 C 1 
ATOM   11033 N N   . ALA C 3  437 ? -8.466   -34.472 14.973  1.00 86.53 437 C 1 
ATOM   11034 C CA  . ALA C 3  437 ? -9.499   -34.310 15.994  1.00 85.64 437 C 1 
ATOM   11035 C C   . ALA C 3  437 ? -10.213  -35.624 16.365  1.00 86.25 437 C 1 
ATOM   11036 O O   . ALA C 3  437 ? -10.720  -35.761 17.480  1.00 84.72 437 C 1 
ATOM   11037 C CB  . ALA C 3  437 ? -10.504  -33.262 15.507  1.00 85.10 437 C 1 
ATOM   11038 N N   . ILE C 3  438 ? -10.259  -36.600 15.456  1.00 87.64 438 C 1 
ATOM   11039 C CA  . ILE C 3  438 ? -10.844  -37.933 15.685  1.00 86.95 438 C 1 
ATOM   11040 C C   . ILE C 3  438 ? -9.792   -39.034 15.890  1.00 86.84 438 C 1 
ATOM   11041 O O   . ILE C 3  438 ? -10.150  -40.206 16.003  1.00 83.31 438 C 1 
ATOM   11042 C CB  . ILE C 3  438 ? -11.878  -38.292 14.596  1.00 86.55 438 C 1 
ATOM   11043 C CG1 . ILE C 3  438 ? -11.240  -38.374 13.196  1.00 81.71 438 C 1 
ATOM   11044 C CG2 . ILE C 3  438 ? -13.048  -37.299 14.636  1.00 78.31 438 C 1 
ATOM   11045 C CD1 . ILE C 3  438 ? -12.191  -38.854 12.098  1.00 76.69 438 C 1 
ATOM   11046 N N   . GLY C 3  439 ? -8.511   -38.677 15.956  1.00 86.54 439 C 1 
ATOM   11047 C CA  . GLY C 3  439 ? -7.409   -39.607 16.194  1.00 84.94 439 C 1 
ATOM   11048 C C   . GLY C 3  439 ? -7.091   -40.535 15.021  1.00 85.44 439 C 1 
ATOM   11049 O O   . GLY C 3  439 ? -6.591   -41.637 15.235  1.00 82.20 439 C 1 
ATOM   11050 N N   . LEU C 3  440 ? -7.402   -40.126 13.789  1.00 85.44 440 C 1 
ATOM   11051 C CA  . LEU C 3  440 ? -7.077   -40.899 12.588  1.00 84.86 440 C 1 
ATOM   11052 C C   . LEU C 3  440 ? -5.738   -40.460 11.978  1.00 84.59 440 C 1 
ATOM   11053 O O   . LEU C 3  440 ? -5.407   -39.275 11.992  1.00 81.25 440 C 1 
ATOM   11054 C CB  . LEU C 3  440 ? -8.215   -40.808 11.565  1.00 83.75 440 C 1 
ATOM   11055 C CG  . LEU C 3  440 ? -9.431   -41.684 11.907  1.00 81.18 440 C 1 
ATOM   11056 C CD1 . LEU C 3  440 ? -10.542  -41.411 10.900  1.00 75.02 440 C 1 
ATOM   11057 C CD2 . LEU C 3  440 ? -9.113   -43.178 11.837  1.00 75.09 440 C 1 
ATOM   11058 N N   . PRO C 3  441 ? -4.986   -41.405 11.391  1.00 81.88 441 C 1 
ATOM   11059 C CA  . PRO C 3  441 ? -3.727   -41.087 10.729  1.00 80.58 441 C 1 
ATOM   11060 C C   . PRO C 3  441 ? -3.963   -40.304 9.429   1.00 81.84 441 C 1 
ATOM   11061 O O   . PRO C 3  441 ? -4.943   -40.512 8.717   1.00 79.92 441 C 1 
ATOM   11062 C CB  . PRO C 3  441 ? -3.053   -42.440 10.488  1.00 77.63 441 C 1 
ATOM   11063 C CG  . PRO C 3  441 ? -4.229   -43.401 10.333  1.00 75.37 441 C 1 
ATOM   11064 C CD  . PRO C 3  441 ? -5.262   -42.832 11.303  1.00 78.25 441 C 1 
ATOM   11065 N N   . THR C 3  442 ? -3.014   -39.434 9.079   1.00 80.10 442 C 1 
ATOM   11066 C CA  . THR C 3  442 ? -3.080   -38.585 7.878   1.00 78.44 442 C 1 
ATOM   11067 C C   . THR C 3  442 ? -2.368   -39.178 6.654   1.00 78.35 442 C 1 
ATOM   11068 O O   . THR C 3  442 ? -2.355   -38.552 5.600   1.00 75.46 442 C 1 
ATOM   11069 C CB  . THR C 3  442 ? -2.535   -37.182 8.179   1.00 76.28 442 C 1 
ATOM   11070 O OG1 . THR C 3  442 ? -1.222   -37.275 8.689   1.00 70.94 442 C 1 
ATOM   11071 C CG2 . THR C 3  442 ? -3.375   -36.447 9.224   1.00 69.74 442 C 1 
ATOM   11072 N N   . HIS C 3  443 ? -1.790   -40.381 6.766   1.00 79.19 443 C 1 
ATOM   11073 C CA  . HIS C 3  443 ? -0.977   -40.976 5.694   1.00 77.33 443 C 1 
ATOM   11074 C C   . HIS C 3  443 ? -1.759   -41.287 4.406   1.00 78.30 443 C 1 
ATOM   11075 O O   . HIS C 3  443 ? -1.159   -41.377 3.338   1.00 75.36 443 C 1 
ATOM   11076 C CB  . HIS C 3  443 ? -0.262   -42.230 6.217   1.00 75.16 443 C 1 
ATOM   11077 C CG  . HIS C 3  443 ? -1.187   -43.339 6.639   1.00 71.12 443 C 1 
ATOM   11078 N ND1 . HIS C 3  443 ? -1.606   -43.599 7.925   1.00 62.79 443 C 1 
ATOM   11079 C CD2 . HIS C 3  443 ? -1.747   -44.296 5.834   1.00 62.00 443 C 1 
ATOM   11080 C CE1 . HIS C 3  443 ? -2.398   -44.676 7.894   1.00 58.51 443 C 1 
ATOM   11081 N NE2 . HIS C 3  443 ? -2.512   -45.131 6.647   1.00 59.39 443 C 1 
ATOM   11082 N N   . ASP C 3  444 ? -3.085   -41.391 4.480   1.00 79.55 444 C 1 
ATOM   11083 C CA  . ASP C 3  444 ? -3.945   -41.641 3.313   1.00 79.09 444 C 1 
ATOM   11084 C C   . ASP C 3  444 ? -4.378   -40.353 2.583   1.00 80.08 444 C 1 
ATOM   11085 O O   . ASP C 3  444 ? -5.002   -40.417 1.520   1.00 78.39 444 C 1 
ATOM   11086 C CB  . ASP C 3  444 ? -5.162   -42.467 3.741   1.00 77.72 444 C 1 
ATOM   11087 C CG  . ASP C 3  444 ? -4.789   -43.881 4.185   1.00 75.77 444 C 1 
ATOM   11088 O OD1 . ASP C 3  444 ? -4.055   -44.556 3.438   1.00 69.96 444 C 1 
ATOM   11089 O OD2 . ASP C 3  444 ? -5.261   -44.287 5.268   1.00 70.36 444 C 1 
ATOM   11090 N N   . LEU C 3  445 ? -4.030   -39.170 3.096   1.00 79.59 445 C 1 
ATOM   11091 C CA  . LEU C 3  445 ? -4.332   -37.882 2.450   1.00 79.36 445 C 1 
ATOM   11092 C C   . LEU C 3  445 ? -3.860   -37.767 0.987   1.00 79.80 445 C 1 
ATOM   11093 O O   . LEU C 3  445 ? -4.575   -37.146 0.196   1.00 78.32 445 C 1 
ATOM   11094 C CB  . LEU C 3  445 ? -3.753   -36.725 3.289   1.00 78.17 445 C 1 
ATOM   11095 C CG  . LEU C 3  445 ? -4.728   -36.204 4.360   1.00 75.14 445 C 1 
ATOM   11096 C CD1 . LEU C 3  445 ? -3.974   -35.339 5.363   1.00 70.00 445 C 1 
ATOM   11097 C CD2 . LEU C 3  445 ? -5.823   -35.345 3.727   1.00 70.46 445 C 1 
ATOM   11098 N N   . PRO C 3  446 ? -2.728   -38.367 0.567   1.00 77.61 446 C 1 
ATOM   11099 C CA  . PRO C 3  446 ? -2.332   -38.369 -0.845  1.00 75.31 446 C 1 
ATOM   11100 C C   . PRO C 3  446 ? -3.375   -38.982 -1.788  1.00 76.36 446 C 1 
ATOM   11101 O O   . PRO C 3  446 ? -3.479   -38.551 -2.936  1.00 74.44 446 C 1 
ATOM   11102 C CB  . PRO C 3  446 ? -1.014   -39.148 -0.897  1.00 72.80 446 C 1 
ATOM   11103 C CG  . PRO C 3  446 ? -0.425   -38.950 0.494   1.00 70.22 446 C 1 
ATOM   11104 C CD  . PRO C 3  446 ? -1.660   -38.936 1.382   1.00 73.82 446 C 1 
ATOM   11105 N N   . LEU C 3  447 ? -4.177   -39.953 -1.326  1.00 79.04 447 C 1 
ATOM   11106 C CA  . LEU C 3  447 ? -5.258   -40.540 -2.129  1.00 78.50 447 C 1 
ATOM   11107 C C   . LEU C 3  447 ? -6.353   -39.508 -2.422  1.00 79.99 447 C 1 
ATOM   11108 O O   . LEU C 3  447 ? -6.852   -39.426 -3.544  1.00 79.17 447 C 1 
ATOM   11109 C CB  . LEU C 3  447 ? -5.863   -41.751 -1.394  1.00 77.06 447 C 1 
ATOM   11110 C CG  . LEU C 3  447 ? -4.907   -42.938 -1.179  1.00 73.22 447 C 1 
ATOM   11111 C CD1 . LEU C 3  447 ? -5.564   -43.956 -0.253  1.00 68.73 447 C 1 
ATOM   11112 C CD2 . LEU C 3  447 ? -4.582   -43.634 -2.503  1.00 68.32 447 C 1 
ATOM   11113 N N   . ILE C 3  448 ? -6.697   -38.691 -1.430  1.00 82.15 448 C 1 
ATOM   11114 C CA  . ILE C 3  448 ? -7.683   -37.612 -1.573  1.00 81.91 448 C 1 
ATOM   11115 C C   . ILE C 3  448 ? -7.167   -36.536 -2.536  1.00 81.23 448 C 1 
ATOM   11116 O O   . ILE C 3  448 ? -7.892   -36.105 -3.435  1.00 79.09 448 C 1 
ATOM   11117 C CB  . ILE C 3  448 ? -8.027   -37.022 -0.187  1.00 81.72 448 C 1 
ATOM   11118 C CG1 . ILE C 3  448 ? -8.482   -38.098 0.834   1.00 79.46 448 C 1 
ATOM   11119 C CG2 . ILE C 3  448 ? -9.095   -35.928 -0.310  1.00 77.83 448 C 1 
ATOM   11120 C CD1 . ILE C 3  448 ? -9.701   -38.920 0.421   1.00 72.10 448 C 1 
ATOM   11121 N N   . LEU C 3  449 ? -5.889   -36.173 -2.408  1.00 79.45 449 C 1 
ATOM   11122 C CA  . LEU C 3  449 ? -5.226   -35.226 -3.309  1.00 76.89 449 C 1 
ATOM   11123 C C   . LEU C 3  449 ? -5.210   -35.695 -4.768  1.00 78.09 449 C 1 
ATOM   11124 O O   . LEU C 3  449 ? -5.364   -34.879 -5.674  1.00 75.32 449 C 1 
ATOM   11125 C CB  . LEU C 3  449 ? -3.784   -35.005 -2.813  1.00 73.54 449 C 1 
ATOM   11126 C CG  . LEU C 3  449 ? -3.688   -33.954 -1.701  1.00 66.95 449 C 1 
ATOM   11127 C CD1 . LEU C 3  449 ? -2.339   -34.065 -0.984  1.00 61.39 449 C 1 
ATOM   11128 C CD2 . LEU C 3  449 ? -3.809   -32.551 -2.298  1.00 60.93 449 C 1 
ATOM   11129 N N   . ALA C 3  450 ? -5.072   -36.998 -5.005  1.00 77.88 450 C 1 
ATOM   11130 C CA  . ALA C 3  450 ? -5.016   -37.538 -6.364  1.00 76.23 450 C 1 
ATOM   11131 C C   . ALA C 3  450 ? -6.313   -37.307 -7.164  1.00 77.75 450 C 1 
ATOM   11132 O O   . ALA C 3  450 ? -6.272   -37.184 -8.390  1.00 75.47 450 C 1 
ATOM   11133 C CB  . ALA C 3  450 ? -4.672   -39.029 -6.274  1.00 73.84 450 C 1 
ATOM   11134 N N   . VAL C 3  451 ? -7.457   -37.249 -6.488  1.00 81.16 451 C 1 
ATOM   11135 C CA  . VAL C 3  451 ? -8.775   -37.044 -7.122  1.00 81.39 451 C 1 
ATOM   11136 C C   . VAL C 3  451 ? -9.363   -35.651 -6.894  1.00 81.66 451 C 1 
ATOM   11137 O O   . VAL C 3  451 ? -10.429  -35.348 -7.433  1.00 78.21 451 C 1 
ATOM   11138 C CB  . VAL C 3  451 ? -9.783   -38.128 -6.707  1.00 79.73 451 C 1 
ATOM   11139 C CG1 . VAL C 3  451 ? -9.307   -39.508 -7.153  1.00 73.22 451 C 1 
ATOM   11140 C CG2 . VAL C 3  451 ? -10.050  -38.157 -5.201  1.00 73.32 451 C 1 
ATOM   11141 N N   . ASP C 3  452 ? -8.675   -34.807 -6.154  1.00 82.42 452 C 1 
ATOM   11142 C CA  . ASP C 3  452 ? -9.111   -33.448 -5.828  1.00 81.80 452 C 1 
ATOM   11143 C C   . ASP C 3  452 ? -9.490   -32.640 -7.079  1.00 83.32 452 C 1 
ATOM   11144 O O   . ASP C 3  452 ? -10.565  -32.039 -7.128  1.00 81.13 452 C 1 
ATOM   11145 C CB  . ASP C 3  452 ? -7.994   -32.760 -5.038  1.00 78.23 452 C 1 
ATOM   11146 C CG  . ASP C 3  452 ? -8.437   -31.397 -4.532  1.00 72.39 452 C 1 
ATOM   11147 O OD1 . ASP C 3  452 ? -9.344   -31.393 -3.670  1.00 65.20 452 C 1 
ATOM   11148 O OD2 . ASP C 3  452 ? -7.877   -30.394 -5.014  1.00 64.14 452 C 1 
ATOM   11149 N N   . TRP C 3  453 ? -8.699   -32.742 -8.152  1.00 82.36 453 C 1 
ATOM   11150 C CA  . TRP C 3  453 ? -8.967   -32.032 -9.412  1.00 81.74 453 C 1 
ATOM   11151 C C   . TRP C 3  453 ? -10.353  -32.322 -10.032 1.00 83.46 453 C 1 
ATOM   11152 O O   . TRP C 3  453 ? -10.853  -31.517 -10.820 1.00 82.30 453 C 1 
ATOM   11153 C CB  . TRP C 3  453 ? -7.866   -32.374 -10.421 1.00 79.86 453 C 1 
ATOM   11154 C CG  . TRP C 3  453 ? -8.060   -33.680 -11.128 1.00 77.59 453 C 1 
ATOM   11155 C CD1 . TRP C 3  453 ? -7.649   -34.890 -10.696 1.00 70.77 453 C 1 
ATOM   11156 C CD2 . TRP C 3  453 ? -8.772   -33.922 -12.392 1.00 75.45 453 C 1 
ATOM   11157 N NE1 . TRP C 3  453 ? -8.053   -35.870 -11.606 1.00 69.29 453 C 1 
ATOM   11158 C CE2 . TRP C 3  453 ? -8.744   -35.316 -12.659 1.00 72.62 453 C 1 
ATOM   11159 C CE3 . TRP C 3  453 ? -9.423   -33.095 -13.322 1.00 68.30 453 C 1 
ATOM   11160 C CZ2 . TRP C 3  453 ? -9.355   -35.873 -13.808 1.00 69.44 453 C 1 
ATOM   11161 C CZ3 . TRP C 3  453 ? -10.027  -33.645 -14.469 1.00 67.04 453 C 1 
ATOM   11162 C CH2 . TRP C 3  453 ? -9.993   -35.020 -14.707 1.00 66.67 453 C 1 
ATOM   11163 N N   . ILE C 3  454 ? -10.963  -33.472 -9.715  1.00 85.56 454 C 1 
ATOM   11164 C CA  . ILE C 3  454 ? -12.315  -33.839 -10.171 1.00 86.42 454 C 1 
ATOM   11165 C C   . ILE C 3  454 ? -13.349  -33.305 -9.183  1.00 88.02 454 C 1 
ATOM   11166 O O   . ILE C 3  454 ? -14.287  -32.612 -9.578  1.00 87.41 454 C 1 
ATOM   11167 C CB  . ILE C 3  454 ? -12.455  -35.376 -10.359 1.00 84.60 454 C 1 
ATOM   11168 C CG1 . ILE C 3  454 ? -11.428  -35.925 -11.379 1.00 76.97 454 C 1 
ATOM   11169 C CG2 . ILE C 3  454 ? -13.892  -35.725 -10.813 1.00 75.59 454 C 1 
ATOM   11170 C CD1 . ILE C 3  454 ? -11.417  -37.457 -11.495 1.00 69.52 454 C 1 
ATOM   11171 N N   . VAL C 3  455 ? -13.176  -33.630 -7.912  1.00 88.97 455 C 1 
ATOM   11172 C CA  . VAL C 3  455 ? -14.167  -33.352 -6.863  1.00 89.98 455 C 1 
ATOM   11173 C C   . VAL C 3  455 ? -14.240  -31.859 -6.540  1.00 90.40 455 C 1 
ATOM   11174 O O   . VAL C 3  455 ? -15.336  -31.324 -6.381  1.00 89.12 455 C 1 
ATOM   11175 C CB  . VAL C 3  455 ? -13.878  -34.200 -5.608  1.00 89.29 455 C 1 
ATOM   11176 C CG1 . VAL C 3  455 ? -14.918  -33.942 -4.515  1.00 83.80 455 C 1 
ATOM   11177 C CG2 . VAL C 3  455 ? -13.930  -35.702 -5.934  1.00 84.00 455 C 1 
ATOM   11178 N N   . ASP C 3  456 ? -13.110  -31.158 -6.537  1.00 88.60 456 C 1 
ATOM   11179 C CA  . ASP C 3  456 ? -13.048  -29.728 -6.217  1.00 88.15 456 C 1 
ATOM   11180 C C   . ASP C 3  456 ? -13.817  -28.848 -7.219  1.00 89.58 456 C 1 
ATOM   11181 O O   . ASP C 3  456 ? -14.276  -27.755 -6.883  1.00 88.21 456 C 1 
ATOM   11182 C CB  . ASP C 3  456 ? -11.577  -29.299 -6.115  1.00 85.32 456 C 1 
ATOM   11183 C CG  . ASP C 3  456 ? -11.406  -27.905 -5.516  1.00 78.79 456 C 1 
ATOM   11184 O OD1 . ASP C 3  456 ? -12.149  -27.569 -4.565  1.00 70.95 456 C 1 
ATOM   11185 O OD2 . ASP C 3  456 ? -10.553  -27.155 -6.038  1.00 70.38 456 C 1 
ATOM   11186 N N   . ARG C 3  457 ? -14.054  -29.335 -8.433  1.00 90.48 457 C 1 
ATOM   11187 C CA  . ARG C 3  457 ? -14.883  -28.606 -9.410  1.00 91.19 457 C 1 
ATOM   11188 C C   . ARG C 3  457 ? -16.332  -28.499 -8.940  1.00 92.24 457 C 1 
ATOM   11189 O O   . ARG C 3  457 ? -16.890  -27.402 -8.912  1.00 90.90 457 C 1 
ATOM   11190 C CB  . ARG C 3  457 ? -14.812  -29.280 -10.784 1.00 90.25 457 C 1 
ATOM   11191 C CG  . ARG C 3  457 ? -13.389  -29.245 -11.336 1.00 86.50 457 C 1 
ATOM   11192 C CD  . ARG C 3  457 ? -13.308  -29.921 -12.705 1.00 85.04 457 C 1 
ATOM   11193 N NE  . ARG C 3  457 ? -11.908  -29.970 -13.147 1.00 84.02 457 C 1 
ATOM   11194 C CZ  . ARG C 3  457 ? -11.210  -28.936 -13.623 1.00 83.07 457 C 1 
ATOM   11195 N NH1 . ARG C 3  457 ? -11.767  -27.794 -13.930 1.00 73.16 457 C 1 
ATOM   11196 N NH2 . ARG C 3  457 ? -9.930   -29.036 -13.765 1.00 77.76 457 C 1 
ATOM   11197 N N   . THR C 3  458 ? -16.923  -29.624 -8.556  1.00 93.60 458 C 1 
ATOM   11198 C CA  . THR C 3  458 ? -18.298  -29.636 -8.031  1.00 94.05 458 C 1 
ATOM   11199 C C   . THR C 3  458 ? -18.379  -29.044 -6.622  1.00 94.25 458 C 1 
ATOM   11200 O O   . THR C 3  458 ? -19.356  -28.364 -6.315  1.00 92.98 458 C 1 
ATOM   11201 C CB  . THR C 3  458 ? -18.911  -31.046 -8.065  1.00 93.58 458 C 1 
ATOM   11202 O OG1 . THR C 3  458 ? -18.106  -31.985 -7.396  1.00 88.63 458 C 1 
ATOM   11203 C CG2 . THR C 3  458 ? -19.068  -31.553 -9.502  1.00 88.31 458 C 1 
ATOM   11204 N N   . THR C 3  459 ? -17.339  -29.217 -5.815  1.00 92.72 459 C 1 
ATOM   11205 C CA  . THR C 3  459 ? -17.181  -28.553 -4.509  1.00 92.54 459 C 1 
ATOM   11206 C C   . THR C 3  459 ? -17.300  -27.041 -4.642  1.00 93.02 459 C 1 
ATOM   11207 O O   . THR C 3  459 ? -18.134  -26.424 -3.984  1.00 92.18 459 C 1 
ATOM   11208 C CB  . THR C 3  459 ? -15.813  -28.896 -3.892  1.00 91.19 459 C 1 
ATOM   11209 O OG1 . THR C 3  459 ? -15.723  -30.277 -3.647  1.00 83.44 459 C 1 
ATOM   11210 C CG2 . THR C 3  459 ? -15.548  -28.205 -2.561  1.00 82.30 459 C 1 
ATOM   11211 N N   . THR C 3  460 ? -16.531  -26.450 -5.546  1.00 92.60 460 C 1 
ATOM   11212 C CA  . THR C 3  460 ? -16.525  -24.996 -5.745  1.00 92.68 460 C 1 
ATOM   11213 C C   . THR C 3  460 ? -17.863  -24.482 -6.276  1.00 93.29 460 C 1 
ATOM   11214 O O   . THR C 3  460 ? -18.318  -23.421 -5.862  1.00 92.87 460 C 1 
ATOM   11215 C CB  . THR C 3  460 ? -15.391  -24.573 -6.685  1.00 91.96 460 C 1 
ATOM   11216 O OG1 . THR C 3  460 ? -14.164  -25.119 -6.266  1.00 85.64 460 C 1 
ATOM   11217 C CG2 . THR C 3  460 ? -15.199  -23.059 -6.687  1.00 83.77 460 C 1 
ATOM   11218 N N   . VAL C 3  461 ? -18.533  -25.237 -7.158  1.00 95.03 461 C 1 
ATOM   11219 C CA  . VAL C 3  461 ? -19.877  -24.875 -7.647  1.00 95.57 461 C 1 
ATOM   11220 C C   . VAL C 3  461 ? -20.876  -24.805 -6.489  1.00 95.67 461 C 1 
ATOM   11221 O O   . VAL C 3  461 ? -21.612  -23.826 -6.393  1.00 95.06 461 C 1 
ATOM   11222 C CB  . VAL C 3  461 ? -20.363  -25.842 -8.747  1.00 95.60 461 C 1 
ATOM   11223 C CG1 . VAL C 3  461 ? -21.829  -25.598 -9.141  1.00 92.93 461 C 1 
ATOM   11224 C CG2 . VAL C 3  461 ? -19.536  -25.677 -10.027 1.00 93.23 461 C 1 
ATOM   11225 N N   . VAL C 3  462 ? -20.878  -25.791 -5.592  1.00 95.68 462 C 1 
ATOM   11226 C CA  . VAL C 3  462 ? -21.793  -25.806 -4.435  1.00 95.92 462 C 1 
ATOM   11227 C C   . VAL C 3  462 ? -21.436  -24.720 -3.414  1.00 95.62 462 C 1 
ATOM   11228 O O   . VAL C 3  462 ? -22.343  -24.091 -2.869  1.00 94.54 462 C 1 
ATOM   11229 C CB  . VAL C 3  462 ? -21.847  -27.205 -3.793  1.00 95.72 462 C 1 
ATOM   11230 C CG1 . VAL C 3  462 ? -22.717  -27.234 -2.528  1.00 92.57 462 C 1 
ATOM   11231 C CG2 . VAL C 3  462 ? -22.463  -28.216 -4.772  1.00 92.26 462 C 1 
ATOM   11232 N N   . ASN C 3  463 ? -20.154  -24.431 -3.202  1.00 94.59 463 C 1 
ATOM   11233 C CA  . ASN C 3  463 ? -19.727  -23.326 -2.331  1.00 94.04 463 C 1 
ATOM   11234 C C   . ASN C 3  463 ? -20.353  -21.993 -2.775  1.00 94.46 463 C 1 
ATOM   11235 O O   . ASN C 3  463 ? -21.008  -21.318 -1.986  1.00 93.30 463 C 1 
ATOM   11236 C CB  . ASN C 3  463 ? -18.187  -23.217 -2.328  1.00 92.91 463 C 1 
ATOM   11237 C CG  . ASN C 3  463 ? -17.459  -24.339 -1.599  1.00 91.43 463 C 1 
ATOM   11238 O OD1 . ASN C 3  463 ? -18.011  -25.152 -0.892  1.00 85.21 463 C 1 
ATOM   11239 N ND2 . ASN C 3  463 ? -16.147  -24.381 -1.742  1.00 84.15 463 C 1 
ATOM   11240 N N   . VAL C 3  464 ? -20.208  -21.651 -4.059  1.00 95.27 464 C 1 
ATOM   11241 C CA  . VAL C 3  464 ? -20.735  -20.380 -4.586  1.00 95.40 464 C 1 
ATOM   11242 C C   . VAL C 3  464 ? -22.254  -20.388 -4.783  1.00 95.62 464 C 1 
ATOM   11243 O O   . VAL C 3  464 ? -22.878  -19.331 -4.767  1.00 94.45 464 C 1 
ATOM   11244 C CB  . VAL C 3  464 ? -20.025  -19.947 -5.882  1.00 94.48 464 C 1 
ATOM   11245 C CG1 . VAL C 3  464 ? -18.510  -19.846 -5.672  1.00 89.20 464 C 1 
ATOM   11246 C CG2 . VAL C 3  464 ? -20.295  -20.862 -7.077  1.00 88.94 464 C 1 
ATOM   11247 N N   . GLU C 3  465 ? -22.869  -21.560 -4.958  1.00 96.09 465 C 1 
ATOM   11248 C CA  . GLU C 3  465 ? -24.327  -21.698 -5.019  1.00 96.26 465 C 1 
ATOM   11249 C C   . GLU C 3  465 ? -24.969  -21.354 -3.673  1.00 96.23 465 C 1 
ATOM   11250 O O   . GLU C 3  465 ? -25.954  -20.612 -3.634  1.00 95.68 465 C 1 
ATOM   11251 C CB  . GLU C 3  465 ? -24.692  -23.130 -5.446  1.00 95.91 465 C 1 
ATOM   11252 C CG  . GLU C 3  465 ? -26.208  -23.308 -5.624  1.00 93.69 465 C 1 
ATOM   11253 C CD  . GLU C 3  465 ? -26.638  -24.761 -5.837  1.00 93.94 465 C 1 
ATOM   11254 O OE1 . GLU C 3  465 ? -27.864  -24.988 -5.904  1.00 87.12 465 C 1 
ATOM   11255 O OE2 . GLU C 3  465 ? -25.783  -25.667 -5.900  1.00 88.71 465 C 1 
ATOM   11256 N N   . GLY C 3  466 ? -24.399  -21.840 -2.579  1.00 95.60 466 C 1 
ATOM   11257 C CA  . GLY C 3  466 ? -24.843  -21.510 -1.228  1.00 95.50 466 C 1 
ATOM   11258 C C   . GLY C 3  466 ? -24.820  -20.005 -0.962  1.00 95.80 466 C 1 
ATOM   11259 O O   . GLY C 3  466 ? -25.808  -19.441 -0.484  1.00 94.41 466 C 1 
ATOM   11260 N N   . ASP C 3  467 ? -23.756  -19.326 -1.378  1.00 96.04 467 C 1 
ATOM   11261 C CA  . ASP C 3  467 ? -23.645  -17.866 -1.268  1.00 95.49 467 C 1 
ATOM   11262 C C   . ASP C 3  467 ? -24.714  -17.139 -2.091  1.00 96.12 467 C 1 
ATOM   11263 O O   . ASP C 3  467 ? -25.365  -16.204 -1.617  1.00 94.97 467 C 1 
ATOM   11264 C CB  . ASP C 3  467 ? -22.260  -17.411 -1.763  1.00 93.95 467 C 1 
ATOM   11265 C CG  . ASP C 3  467 ? -21.097  -17.979 -0.951  1.00 91.89 467 C 1 
ATOM   11266 O OD1 . ASP C 3  467 ? -21.324  -18.374 0.209   1.00 86.06 467 C 1 
ATOM   11267 O OD2 . ASP C 3  467 ? -19.972  -17.971 -1.498  1.00 85.75 467 C 1 
ATOM   11268 N N   . ALA C 3  468 ? -24.923  -17.589 -3.332  1.00 96.25 468 C 1 
ATOM   11269 C CA  . ALA C 3  468 ? -25.867  -16.969 -4.252  1.00 96.55 468 C 1 
ATOM   11270 C C   . ALA C 3  468 ? -27.323  -17.111 -3.784  1.00 96.73 468 C 1 
ATOM   11271 O O   . ALA C 3  468 ? -28.080  -16.134 -3.778  1.00 95.74 468 C 1 
ATOM   11272 C CB  . ALA C 3  468 ? -25.658  -17.594 -5.635  1.00 96.09 468 C 1 
ATOM   11273 N N   . LEU C 3  469 ? -27.718  -18.307 -3.362  1.00 96.55 469 C 1 
ATOM   11274 C CA  . LEU C 3  469 ? -29.052  -18.554 -2.815  1.00 96.62 469 C 1 
ATOM   11275 C C   . LEU C 3  469 ? -29.255  -17.819 -1.484  1.00 96.55 469 C 1 
ATOM   11276 O O   . LEU C 3  469 ? -30.321  -17.241 -1.268  1.00 95.43 469 C 1 
ATOM   11277 C CB  . LEU C 3  469 ? -29.284  -20.068 -2.680  1.00 96.42 469 C 1 
ATOM   11278 C CG  . LEU C 3  469 ? -29.449  -20.810 -4.027  1.00 95.27 469 C 1 
ATOM   11279 C CD1 . LEU C 3  469 ? -29.546  -22.311 -3.777  1.00 91.39 469 C 1 
ATOM   11280 C CD2 . LEU C 3  469 ? -30.710  -20.387 -4.780  1.00 90.85 469 C 1 
ATOM   11281 N N   . GLY C 3  470 ? -28.235  -17.756 -0.641  1.00 96.05 470 C 1 
ATOM   11282 C CA  . GLY C 3  470 ? -28.245  -16.962 0.584   1.00 95.95 470 C 1 
ATOM   11283 C C   . GLY C 3  470 ? -28.482  -15.476 0.321   1.00 96.28 470 C 1 
ATOM   11284 O O   . GLY C 3  470 ? -29.373  -14.872 0.923   1.00 95.33 470 C 1 
ATOM   11285 N N   . ALA C 3  471 ? -27.780  -14.902 -0.652  1.00 96.09 471 C 1 
ATOM   11286 C CA  . ALA C 3  471 ? -28.007  -13.522 -1.077  1.00 96.20 471 C 1 
ATOM   11287 C C   . ALA C 3  471 ? -29.436  -13.307 -1.609  1.00 96.28 471 C 1 
ATOM   11288 O O   . ALA C 3  471 ? -30.075  -12.304 -1.289  1.00 95.08 471 C 1 
ATOM   11289 C CB  . ALA C 3  471 ? -26.948  -13.151 -2.125  1.00 95.68 471 C 1 
ATOM   11290 N N   . GLY C 3  472 ? -29.977  -14.269 -2.363  1.00 96.14 472 C 1 
ATOM   11291 C CA  . GLY C 3  472 ? -31.360  -14.234 -2.842  1.00 96.16 472 C 1 
ATOM   11292 C C   . GLY C 3  472 ? -32.397  -14.286 -1.715  1.00 96.38 472 C 1 
ATOM   11293 O O   . GLY C 3  472 ? -33.382  -13.542 -1.742  1.00 95.12 472 C 1 
ATOM   11294 N N   . ILE C 3  473 ? -32.175  -15.119 -0.700  1.00 96.26 473 C 1 
ATOM   11295 C CA  . ILE C 3  473 ? -33.026  -15.208 0.498   1.00 96.25 473 C 1 
ATOM   11296 C C   . ILE C 3  473 ? -32.991  -13.889 1.276   1.00 96.16 473 C 1 
ATOM   11297 O O   . ILE C 3  473 ? -34.043  -13.329 1.596   1.00 95.15 473 C 1 
ATOM   11298 C CB  . ILE C 3  473 ? -32.598  -16.402 1.385   1.00 95.98 473 C 1 
ATOM   11299 C CG1 . ILE C 3  473 ? -32.930  -17.745 0.691   1.00 93.73 473 C 1 
ATOM   11300 C CG2 . ILE C 3  473 ? -33.287  -16.354 2.766   1.00 94.03 473 C 1 
ATOM   11301 C CD1 . ILE C 3  473 ? -32.227  -18.960 1.314   1.00 90.02 473 C 1 
ATOM   11302 N N   . LEU C 3  474 ? -31.797  -13.368 1.543   1.00 96.04 474 C 1 
ATOM   11303 C CA  . LEU C 3  474 ? -31.616  -12.115 2.281   1.00 95.79 474 C 1 
ATOM   11304 C C   . LEU C 3  474 ? -32.229  -10.920 1.548   1.00 95.73 474 C 1 
ATOM   11305 O O   . LEU C 3  474 ? -32.888  -10.094 2.179   1.00 94.36 474 C 1 
ATOM   11306 C CB  . LEU C 3  474 ? -30.120  -11.894 2.536   1.00 95.05 474 C 1 
ATOM   11307 C CG  . LEU C 3  474 ? -29.546  -12.843 3.606   1.00 91.54 474 C 1 
ATOM   11308 C CD1 . LEU C 3  474 ? -28.029  -12.777 3.568   1.00 84.16 474 C 1 
ATOM   11309 C CD2 . LEU C 3  474 ? -29.997  -12.457 5.015   1.00 83.55 474 C 1 
ATOM   11310 N N   . HIS C 3  475 ? -32.098  -10.862 0.228   1.00 95.85 475 C 1 
ATOM   11311 C CA  . HIS C 3  475 ? -32.762  -9.852  -0.598  1.00 95.58 475 C 1 
ATOM   11312 C C   . HIS C 3  475 ? -34.283  -9.898  -0.432  1.00 95.58 475 C 1 
ATOM   11313 O O   . HIS C 3  475 ? -34.920  -8.864  -0.213  1.00 94.56 475 C 1 
ATOM   11314 C CB  . HIS C 3  475 ? -32.372  -10.077 -2.062  1.00 95.28 475 C 1 
ATOM   11315 C CG  . HIS C 3  475 ? -33.089  -9.155  -3.007  1.00 94.85 475 C 1 
ATOM   11316 N ND1 . HIS C 3  475 ? -32.832  -7.815  -3.182  1.00 84.82 475 C 1 
ATOM   11317 C CD2 . HIS C 3  475 ? -34.125  -9.479  -3.850  1.00 85.59 475 C 1 
ATOM   11318 C CE1 . HIS C 3  475 ? -33.673  -7.350  -4.117  1.00 87.17 475 C 1 
ATOM   11319 N NE2 . HIS C 3  475 ? -34.475  -8.330  -4.542  1.00 88.94 475 C 1 
ATOM   11320 N N   . HIS C 3  476 ? -34.884  -11.099 -0.484  1.00 95.44 476 C 1 
ATOM   11321 C CA  . HIS C 3  476 ? -36.326  -11.263 -0.315  1.00 95.33 476 C 1 
ATOM   11322 C C   . HIS C 3  476 ? -36.797  -10.866 1.090   1.00 95.39 476 C 1 
ATOM   11323 O O   . HIS C 3  476 ? -37.805  -10.163 1.232   1.00 93.92 476 C 1 
ATOM   11324 C CB  . HIS C 3  476 ? -36.711  -12.710 -0.628  1.00 95.03 476 C 1 
ATOM   11325 C CG  . HIS C 3  476 ? -38.201  -12.910 -0.648  1.00 93.15 476 C 1 
ATOM   11326 N ND1 . HIS C 3  476 ? -39.040  -12.587 -1.695  1.00 80.68 476 C 1 
ATOM   11327 C CD2 . HIS C 3  476 ? -38.995  -13.404 0.357   1.00 82.06 476 C 1 
ATOM   11328 C CE1 . HIS C 3  476 ? -40.296  -12.892 -1.338  1.00 84.44 476 C 1 
ATOM   11329 N NE2 . HIS C 3  476 ? -40.311  -13.389 -0.096  1.00 86.19 476 C 1 
ATOM   11330 N N   . LEU C 3  477 ? -36.066  -11.282 2.121   1.00 94.73 477 C 1 
ATOM   11331 C CA  . LEU C 3  477 ? -36.376  -10.932 3.509   1.00 94.41 477 C 1 
ATOM   11332 C C   . LEU C 3  477 ? -36.247  -9.425  3.763   1.00 94.21 477 C 1 
ATOM   11333 O O   . LEU C 3  477 ? -37.104  -8.848  4.430   1.00 92.02 477 C 1 
ATOM   11334 C CB  . LEU C 3  477 ? -35.457  -11.720 4.457   1.00 94.09 477 C 1 
ATOM   11335 C CG  . LEU C 3  477 ? -35.728  -13.241 4.513   1.00 91.91 477 C 1 
ATOM   11336 C CD1 . LEU C 3  477 ? -34.695  -13.896 5.419   1.00 87.53 477 C 1 
ATOM   11337 C CD2 . LEU C 3  477 ? -37.119  -13.571 5.054   1.00 86.88 477 C 1 
ATOM   11338 N N   . ASN C 3  478 ? -35.230  -8.789  3.199   1.00 93.54 478 C 1 
ATOM   11339 C CA  . ASN C 3  478 ? -35.037  -7.348  3.318   1.00 92.70 478 C 1 
ATOM   11340 C C   . ASN C 3  478 ? -36.160  -6.572  2.617   1.00 92.46 478 C 1 
ATOM   11341 O O   . ASN C 3  478 ? -36.770  -5.700  3.229   1.00 89.73 478 C 1 
ATOM   11342 C CB  . ASN C 3  478 ? -33.648  -6.971  2.780   1.00 91.30 478 C 1 
ATOM   11343 C CG  . ASN C 3  478 ? -33.285  -5.538  3.139   1.00 88.95 478 C 1 
ATOM   11344 O OD1 . ASN C 3  478 ? -33.439  -5.106  4.266   1.00 79.37 478 C 1 
ATOM   11345 N ND2 . ASN C 3  478 ? -32.782  -4.776  2.194   1.00 79.23 478 C 1 
ATOM   11346 N N   . GLN C 3  479 ? -36.528  -6.941  1.382   1.00 92.55 479 C 1 
ATOM   11347 C CA  . GLN C 3  479 ? -37.666  -6.328  0.684   1.00 92.23 479 C 1 
ATOM   11348 C C   . GLN C 3  479 ? -38.976  -6.464  1.466   1.00 92.13 479 C 1 
ATOM   11349 O O   . GLN C 3  479 ? -39.771  -5.527  1.510   1.00 88.78 479 C 1 
ATOM   11350 C CB  . GLN C 3  479 ? -37.859  -6.967  -0.697  1.00 90.66 479 C 1 
ATOM   11351 C CG  . GLN C 3  479 ? -36.870  -6.438  -1.745  1.00 83.66 479 C 1 
ATOM   11352 C CD  . GLN C 3  479 ? -37.253  -6.859  -3.167  1.00 79.07 479 C 1 
ATOM   11353 O OE1 . GLN C 3  479 ? -38.040  -7.765  -3.405  1.00 70.05 479 C 1 
ATOM   11354 N NE2 . GLN C 3  479 ? -36.722  -6.195  -4.171  1.00 67.44 479 C 1 
ATOM   11355 N N   . LYS C 3  480 ? -39.208  -7.618  2.083   1.00 91.12 480 C 1 
ATOM   11356 C CA  . LYS C 3  480 ? -40.410  -7.861  2.885   1.00 90.90 480 C 1 
ATOM   11357 C C   . LYS C 3  480 ? -40.413  -7.026  4.167   1.00 91.06 480 C 1 
ATOM   11358 O O   . LYS C 3  480 ? -41.455  -6.497  4.537   1.00 86.77 480 C 1 
ATOM   11359 C CB  . LYS C 3  480 ? -40.522  -9.367  3.164   1.00 88.92 480 C 1 
ATOM   11360 C CG  . LYS C 3  480 ? -41.930  -9.775  3.622   1.00 79.39 480 C 1 
ATOM   11361 C CD  . LYS C 3  480 ? -41.987  -11.293 3.814   1.00 75.48 480 C 1 
ATOM   11362 C CE  . LYS C 3  480 ? -43.410  -11.755 4.159   1.00 66.16 480 C 1 
ATOM   11363 N NZ  . LYS C 3  480 ? -43.475  -13.223 4.351   1.00 58.83 480 C 1 
ATOM   11364 N N   . ALA C 3  481 ? -39.270  -6.876  4.815   1.00 89.28 481 C 1 
ATOM   11365 C CA  . ALA C 3  481 ? -39.121  -6.022  5.991   1.00 88.66 481 C 1 
ATOM   11366 C C   . ALA C 3  481 ? -39.320  -4.537  5.649   1.00 88.81 481 C 1 
ATOM   11367 O O   . ALA C 3  481 ? -40.059  -3.851  6.349   1.00 83.95 481 C 1 
ATOM   11368 C CB  . ALA C 3  481 ? -37.748  -6.277  6.626   1.00 86.06 481 C 1 
ATOM   11369 N N   . THR C 3  482 ? -38.748  -4.062  4.548   1.00 87.68 482 C 1 
ATOM   11370 C CA  . THR C 3  482 ? -38.911  -2.673  4.091   1.00 86.46 482 C 1 
ATOM   11371 C C   . THR C 3  482 ? -40.367  -2.373  3.747   1.00 86.95 482 C 1 
ATOM   11372 O O   . THR C 3  482 ? -40.918  -1.392  4.231   1.00 80.86 482 C 1 
ATOM   11373 C CB  . THR C 3  482 ? -38.016  -2.368  2.880   1.00 82.36 482 C 1 
ATOM   11374 O OG1 . THR C 3  482 ? -36.691  -2.771  3.134   1.00 72.18 482 C 1 
ATOM   11375 C CG2 . THR C 3  482 ? -37.963  -0.873  2.559   1.00 70.12 482 C 1 
ATOM   11376 N N   . LYS C 3  483 ? -41.040  -3.250  2.994   1.00 87.14 483 C 1 
ATOM   11377 C CA  . LYS C 3  483 ? -42.471  -3.096  2.681   1.00 87.37 483 C 1 
ATOM   11378 C C   . LYS C 3  483 ? -43.344  -3.092  3.930   1.00 88.34 483 C 1 
ATOM   11379 O O   . LYS C 3  483 ? -44.304  -2.336  3.993   1.00 84.27 483 C 1 
ATOM   11380 C CB  . LYS C 3  483 ? -42.945  -4.208  1.741   1.00 84.26 483 C 1 
ATOM   11381 C CG  . LYS C 3  483 ? -42.489  -3.960  0.301   1.00 74.83 483 C 1 
ATOM   11382 C CD  . LYS C 3  483 ? -43.024  -5.065  -0.614  1.00 69.64 483 C 1 
ATOM   11383 C CE  . LYS C 3  483 ? -42.569  -4.781  -2.051  1.00 60.57 483 C 1 
ATOM   11384 N NZ  . LYS C 3  483 ? -43.064  -5.796  -3.002  1.00 53.50 483 C 1 
ATOM   11385 N N   . LYS C 3  484 ? -43.030  -3.921  4.913   1.00 85.66 484 C 1 
ATOM   11386 C CA  . LYS C 3  484 ? -43.769  -3.946  6.173   1.00 85.52 484 C 1 
ATOM   11387 C C   . LYS C 3  484 ? -43.556  -2.654  6.969   1.00 86.44 484 C 1 
ATOM   11388 O O   . LYS C 3  484 ? -44.521  -2.099  7.476   1.00 81.09 484 C 1 
ATOM   11389 C CB  . LYS C 3  484 ? -43.385  -5.198  6.973   1.00 82.11 484 C 1 
ATOM   11390 C CG  . LYS C 3  484 ? -44.419  -5.450  8.078   1.00 72.79 484 C 1 
ATOM   11391 C CD  . LYS C 3  484 ? -44.022  -6.619  8.976   1.00 67.86 484 C 1 
ATOM   11392 C CE  . LYS C 3  484 ? -45.096  -6.733  10.062  1.00 59.50 484 C 1 
ATOM   11393 N NZ  . LYS C 3  484 ? -44.642  -7.490  11.238  1.00 52.39 484 C 1 
ATOM   11394 N N   . GLY C 3  485 ? -42.339  -2.148  7.019   1.00 82.99 485 C 1 
ATOM   11395 C CA  . GLY C 3  485 ? -42.040  -0.855  7.638   1.00 82.39 485 C 1 
ATOM   11396 C C   . GLY C 3  485 ? -42.721  0.316   6.926   1.00 84.61 485 C 1 
ATOM   11397 O O   . GLY C 3  485 ? -43.274  1.196   7.578   1.00 79.42 485 C 1 
ATOM   11398 N N   . GLU C 3  486 ? -42.770  0.302   5.595   1.00 84.75 486 C 1 
ATOM   11399 C CA  . GLU C 3  486 ? -43.520  1.290   4.810   1.00 84.29 486 C 1 
ATOM   11400 C C   . GLU C 3  486 ? -45.033  1.178   5.039   1.00 84.93 486 C 1 
ATOM   11401 O O   . GLU C 3  486 ? -45.707  2.198   5.128   1.00 80.07 486 C 1 
ATOM   11402 C CB  . GLU C 3  486 ? -43.226  1.135   3.313   1.00 80.26 486 C 1 
ATOM   11403 C CG  . GLU C 3  486 ? -41.836  1.653   2.911   1.00 71.95 486 C 1 
ATOM   11404 C CD  . GLU C 3  486 ? -41.520  1.429   1.422   1.00 66.56 486 C 1 
ATOM   11405 O OE1 . GLU C 3  486 ? -40.455  1.913   0.980   1.00 59.32 486 C 1 
ATOM   11406 O OE2 . GLU C 3  486 ? -42.317  0.751   0.724   1.00 61.21 486 C 1 
ATOM   11407 N N   . GLN C 3  487 ? -45.570  -0.046  5.153   1.00 84.66 487 C 1 
ATOM   11408 C CA  . GLN C 3  487 ? -46.975  -0.260  5.501   1.00 84.71 487 C 1 
ATOM   11409 C C   . GLN C 3  487 ? -47.285  0.231   6.912   1.00 86.09 487 C 1 
ATOM   11410 O O   . GLN C 3  487 ? -48.259  0.952   7.075   1.00 81.15 487 C 1 
ATOM   11411 C CB  . GLN C 3  487 ? -47.374  -1.730  5.350   1.00 81.85 487 C 1 
ATOM   11412 C CG  . GLN C 3  487 ? -47.771  -2.055  3.906   1.00 72.81 487 C 1 
ATOM   11413 C CD  . GLN C 3  487 ? -48.254  -3.503  3.739   1.00 66.77 487 C 1 
ATOM   11414 O OE1 . GLN C 3  487 ? -47.831  -4.437  4.404   1.00 60.96 487 C 1 
ATOM   11415 N NE2 . GLN C 3  487 ? -49.162  -3.745  2.818   1.00 57.48 487 C 1 
ATOM   11416 N N   . GLU C 3  488 ? -46.472  -0.089  7.906   1.00 81.87 488 C 1 
ATOM   11417 C CA  . GLU C 3  488 ? -46.652  0.402   9.275   1.00 81.00 488 C 1 
ATOM   11418 C C   . GLU C 3  488 ? -46.554  1.937   9.329   1.00 81.98 488 C 1 
ATOM   11419 O O   . GLU C 3  488 ? -47.367  2.587   9.980   1.00 77.90 488 C 1 
ATOM   11420 C CB  . GLU C 3  488 ? -45.625  -0.257  10.217  1.00 78.17 488 C 1 
ATOM   11421 C CG  . GLU C 3  488 ? -45.963  -1.724  10.553  1.00 69.87 488 C 1 
ATOM   11422 C CD  . GLU C 3  488 ? -44.870  -2.469  11.355  1.00 64.72 488 C 1 
ATOM   11423 O OE1 . GLU C 3  488 ? -45.023  -3.702  11.561  1.00 56.76 488 C 1 
ATOM   11424 O OE2 . GLU C 3  488 ? -43.848  -1.847  11.730  1.00 59.10 488 C 1 
ATOM   11425 N N   . LEU C 3  489 ? -45.638  2.543   8.592   1.00 78.91 489 C 1 
ATOM   11426 C CA  . LEU C 3  489 ? -45.536  4.002   8.475   1.00 77.98 489 C 1 
ATOM   11427 C C   . LEU C 3  489 ? -46.727  4.619   7.732   1.00 78.69 489 C 1 
ATOM   11428 O O   . LEU C 3  489 ? -47.165  5.718   8.068   1.00 74.14 489 C 1 
ATOM   11429 C CB  . LEU C 3  489 ? -44.209  4.365   7.782   1.00 74.37 489 C 1 
ATOM   11430 C CG  . LEU C 3  489 ? -43.243  5.136   8.700   1.00 67.08 489 C 1 
ATOM   11431 C CD1 . LEU C 3  489 ? -41.797  4.749   8.401   1.00 60.84 489 C 1 
ATOM   11432 C CD2 . LEU C 3  489 ? -43.391  6.642   8.502   1.00 63.65 489 C 1 
ATOM   11433 N N   . ALA C 3  490 ? -47.246  3.933   6.717   1.00 80.78 490 C 1 
ATOM   11434 C CA  . ALA C 3  490 ? -48.452  4.341   6.014   1.00 81.80 490 C 1 
ATOM   11435 C C   . ALA C 3  490 ? -49.686  4.168   6.903   1.00 82.54 490 C 1 
ATOM   11436 O O   . ALA C 3  490 ? -50.497  5.085   6.969   1.00 77.48 490 C 1 
ATOM   11437 C CB  . ALA C 3  490 ? -48.577  3.570   4.701   1.00 79.10 490 C 1 
ATOM   11438 N N   . GLU C 3  491 ? -49.813  3.055   7.629   1.00 75.60 491 C 1 
ATOM   11439 C CA  . GLU C 3  491 ? -50.896  2.814   8.584   1.00 76.47 491 C 1 
ATOM   11440 C C   . GLU C 3  491 ? -50.861  3.826   9.729   1.00 76.15 491 C 1 
ATOM   11441 O O   . GLU C 3  491 ? -51.889  4.422   10.019  1.00 72.76 491 C 1 
ATOM   11442 C CB  . GLU C 3  491 ? -50.859  1.374   9.117   1.00 75.10 491 C 1 
ATOM   11443 C CG  . GLU C 3  491 ? -51.421  0.373   8.100   1.00 66.28 491 C 1 
ATOM   11444 C CD  . GLU C 3  491 ? -51.358  -1.093  8.557   1.00 61.53 491 C 1 
ATOM   11445 O OE1 . GLU C 3  491 ? -51.862  -1.954  7.792   1.00 53.76 491 C 1 
ATOM   11446 O OE2 . GLU C 3  491 ? -50.776  -1.378  9.629   1.00 56.24 491 C 1 
ATOM   11447 N N   . VAL C 3  492 ? -49.708  4.123   10.304  1.00 71.55 492 C 1 
ATOM   11448 C CA  . VAL C 3  492 ? -49.586  5.175   11.326  1.00 72.06 492 C 1 
ATOM   11449 C C   . VAL C 3  492 ? -49.978  6.543   10.761  1.00 72.89 492 C 1 
ATOM   11450 O O   . VAL C 3  492 ? -50.667  7.307   11.433  1.00 68.73 492 C 1 
ATOM   11451 C CB  . VAL C 3  492 ? -48.169  5.213   11.928  1.00 69.41 492 C 1 
ATOM   11452 C CG1 . VAL C 3  492 ? -47.940  6.422   12.844  1.00 63.36 492 C 1 
ATOM   11453 C CG2 . VAL C 3  492 ? -47.901  3.966   12.778  1.00 65.78 492 C 1 
ATOM   11454 N N   . LYS C 3  493 ? -49.604  6.868   9.523   1.00 63.10 493 C 1 
ATOM   11455 C CA  . LYS C 3  493 ? -50.079  8.096   8.870   1.00 63.21 493 C 1 
ATOM   11456 C C   . LYS C 3  493 ? -51.576  8.045   8.581   1.00 62.23 493 C 1 
ATOM   11457 O O   . LYS C 3  493 ? -52.261  9.042   8.761   1.00 61.48 493 C 1 
ATOM   11458 C CB  . LYS C 3  493 ? -49.305  8.377   7.578   1.00 60.58 493 C 1 
ATOM   11459 C CG  . LYS C 3  493 ? -47.958  9.056   7.849   1.00 55.61 493 C 1 
ATOM   11460 C CD  . LYS C 3  493 ? -47.292  9.423   6.523   1.00 53.47 493 C 1 
ATOM   11461 C CE  . LYS C 3  493 ? -45.989  10.187  6.771   1.00 46.83 493 C 1 
ATOM   11462 N NZ  . LYS C 3  493 ? -45.355  10.606  5.504   1.00 41.15 493 C 1 
ATOM   11463 N N   . VAL C 3  494 ? -52.075  6.907   8.114   1.00 61.46 494 C 1 
ATOM   11464 C CA  . VAL C 3  494 ? -53.483  6.702   7.771   1.00 63.25 494 C 1 
ATOM   11465 C C   . VAL C 3  494 ? -54.343  6.611   9.028   1.00 63.90 494 C 1 
ATOM   11466 O O   . VAL C 3  494 ? -55.498  7.004   8.958   1.00 61.30 494 C 1 
ATOM   11467 C CB  . VAL C 3  494 ? -53.665  5.480   6.849   1.00 60.88 494 C 1 
ATOM   11468 C CG1 . VAL C 3  494 ? -55.126  5.088   6.614   1.00 55.97 494 C 1 
ATOM   11469 C CG2 . VAL C 3  494 ? -53.077  5.758   5.454   1.00 58.26 494 C 1 
ATOM   11470 N N   . GLU C 3  495 ? -53.834  6.174   10.170  1.00 59.67 495 C 1 
ATOM   11471 C CA  . GLU C 3  495 ? -54.523  6.283   11.459  1.00 59.75 495 C 1 
ATOM   11472 C C   . GLU C 3  495 ? -54.434  7.704   12.027  1.00 58.37 495 C 1 
ATOM   11473 O O   . GLU C 3  495 ? -55.426  8.218   12.534  1.00 57.68 495 C 1 
ATOM   11474 C CB  . GLU C 3  495 ? -53.972  5.273   12.472  1.00 59.09 495 C 1 
ATOM   11475 C CG  . GLU C 3  495 ? -54.478  3.843   12.233  1.00 55.28 495 C 1 
ATOM   11476 C CD  . GLU C 3  495 ? -54.011  2.852   13.312  1.00 52.06 495 C 1 
ATOM   11477 O OE1 . GLU C 3  495 ? -54.593  1.744   13.370  1.00 45.42 495 C 1 
ATOM   11478 O OE2 . GLU C 3  495 ? -53.087  3.196   14.094  1.00 48.58 495 C 1 
ATOM   11479 N N   . ALA C 3  496 ? -53.306  8.374   11.893  1.00 55.65 496 C 1 
ATOM   11480 C CA  . ALA C 3  496 ? -53.169  9.749   12.355  1.00 57.18 496 C 1 
ATOM   11481 C C   . ALA C 3  496 ? -54.065  10.721  11.572  1.00 56.44 496 C 1 
ATOM   11482 O O   . ALA C 3  496 ? -54.676  11.608  12.163  1.00 55.80 496 C 1 
ATOM   11483 C CB  . ALA C 3  496 ? -51.694  10.155  12.275  1.00 55.64 496 C 1 
ATOM   11484 N N   . ILE C 3  497 ? -54.190  10.548  10.248  1.00 53.02 497 C 1 
ATOM   11485 C CA  . ILE C 3  497 ? -55.038  11.410  9.411   1.00 54.75 497 C 1 
ATOM   11486 C C   . ILE C 3  497 ? -56.540  11.196  9.699   1.00 54.98 497 C 1 
ATOM   11487 O O   . ILE C 3  497 ? -57.244  12.190  9.873   1.00 52.54 497 C 1 
ATOM   11488 C CB  . ILE C 3  497 ? -54.685  11.281  7.913   1.00 52.55 497 C 1 
ATOM   11489 C CG1 . ILE C 3  497 ? -53.258  11.801  7.624   1.00 51.48 497 C 1 
ATOM   11490 C CG2 . ILE C 3  497 ? -55.691  12.055  7.036   1.00 50.61 497 C 1 
ATOM   11491 C CD1 . ILE C 3  497 ? -52.707  11.353  6.267   1.00 48.68 497 C 1 
ATOM   11492 N N   . PRO C 3  498 ? -57.079  9.951   9.770   1.00 49.69 498 C 1 
ATOM   11493 C CA  . PRO C 3  498 ? -58.472  9.718   10.142  1.00 52.25 498 C 1 
ATOM   11494 C C   . PRO C 3  498 ? -58.770  10.134  11.568  1.00 54.65 498 C 1 
ATOM   11495 O O   . PRO C 3  498 ? -59.842  10.680  11.795  1.00 51.54 498 C 1 
ATOM   11496 C CB  . PRO C 3  498 ? -58.752  8.230   9.955   1.00 48.44 498 C 1 
ATOM   11497 C CG  . PRO C 3  498 ? -57.706  7.798   8.961   1.00 51.14 498 C 1 
ATOM   11498 C CD  . PRO C 3  498 ? -56.522  8.704   9.310   1.00 57.54 498 C 1 
ATOM   11499 N N   . ASN C 3  499 ? -57.863  9.934   12.517  1.00 49.23 499 C 1 
ATOM   11500 C CA  . ASN C 3  499 ? -58.092  10.417  13.873  1.00 49.09 499 C 1 
ATOM   11501 C C   . ASN C 3  499 ? -58.192  11.943  13.904  1.00 47.03 499 C 1 
ATOM   11502 O O   . ASN C 3  499 ? -59.124  12.466  14.506  1.00 45.05 499 C 1 
ATOM   11503 C CB  . ASN C 3  499 ? -57.034  9.869   14.841  1.00 46.21 499 C 1 
ATOM   11504 C CG  . ASN C 3  499 ? -57.349  8.459   15.332  1.00 44.08 499 C 1 
ATOM   11505 O OD1 . ASN C 3  499 ? -58.449  7.952   15.238  1.00 43.47 499 C 1 
ATOM   11506 N ND2 . ASN C 3  499 ? -56.380  7.792   15.923  1.00 47.19 499 C 1 
ATOM   11507 N N   . CYS C 3  500 ? -57.343  12.660  13.184  1.00 46.11 500 C 1 
ATOM   11508 C CA  . CYS C 3  500 ? -57.502  14.110  13.049  1.00 49.40 500 C 1 
ATOM   11509 C C   . CYS C 3  500 ? -58.815  14.479  12.339  1.00 48.47 500 C 1 
ATOM   11510 O O   . CYS C 3  500 ? -59.528  15.370  12.785  1.00 45.81 500 C 1 
ATOM   11511 C CB  . CYS C 3  500 ? -56.298  14.700  12.309  1.00 46.86 500 C 1 
ATOM   11512 S SG  . CYS C 3  500 ? -54.793  14.589  13.331  1.00 43.58 500 C 1 
ATOM   11513 N N   . LYS C 3  501 ? -59.182  13.777  11.256  1.00 41.02 501 C 1 
ATOM   11514 C CA  . LYS C 3  501 ? -60.452  14.026  10.558  1.00 44.17 501 C 1 
ATOM   11515 C C   . LYS C 3  501 ? -61.673  13.631  11.382  1.00 42.77 501 C 1 
ATOM   11516 O O   . LYS C 3  501 ? -62.669  14.344  11.354  1.00 41.36 501 C 1 
ATOM   11517 C CB  . LYS C 3  501 ? -60.493  13.315  9.207   1.00 42.48 501 C 1 
ATOM   11518 C CG  . LYS C 3  501 ? -59.702  14.073  8.143   1.00 41.16 501 C 1 
ATOM   11519 C CD  . LYS C 3  501 ? -59.966  13.442  6.781   1.00 40.40 501 C 1 
ATOM   11520 C CE  . LYS C 3  501 ? -59.322  14.282  5.679   1.00 35.43 501 C 1 
ATOM   11521 N NZ  . LYS C 3  501 ? -59.701  13.786  4.345   1.00 33.02 501 C 1 
ATOM   11522 N N   . SER C 3  502 ? -61.638  12.513  12.098  1.00 42.73 502 C 1 
ATOM   11523 C CA  . SER C 3  502 ? -62.773  12.060  12.901  1.00 46.37 502 C 1 
ATOM   11524 C C   . SER C 3  502 ? -62.998  12.950  14.117  1.00 46.03 502 C 1 
ATOM   11525 O O   . SER C 3  502 ? -64.145  13.190  14.476  1.00 44.06 502 C 1 
ATOM   11526 C CB  . SER C 3  502 ? -62.619  10.594  13.318  1.00 43.41 502 C 1 
ATOM   11527 O OG  . SER C 3  502 ? -61.547  10.404  14.217  1.00 42.11 502 C 1 
ATOM   11528 N N   . GLU C 3  503 ? -61.949  13.494  14.723  1.00 39.30 503 C 1 
ATOM   11529 C CA  . GLU C 3  503 ? -62.090  14.509  15.767  1.00 41.13 503 C 1 
ATOM   11530 C C   . GLU C 3  503 ? -62.642  15.831  15.211  1.00 39.19 503 C 1 
ATOM   11531 O O   . GLU C 3  503 ? -63.448  16.469  15.881  1.00 38.69 503 C 1 
ATOM   11532 C CB  . GLU C 3  503 ? -60.761  14.738  16.502  1.00 39.76 503 C 1 
ATOM   11533 C CG  . GLU C 3  503 ? -60.439  13.617  17.501  1.00 39.57 503 C 1 
ATOM   11534 C CD  . GLU C 3  503 ? -59.200  13.897  18.369  1.00 38.71 503 C 1 
ATOM   11535 O OE1 . GLU C 3  503 ? -59.024  13.165  19.372  1.00 36.16 503 C 1 
ATOM   11536 O OE2 . GLU C 3  503 ? -58.427  14.834  18.053  1.00 41.12 503 C 1 
ATOM   11537 N N   . GLU C 3  504 ? -62.299  16.228  13.985  1.00 37.66 504 C 1 
ATOM   11538 C CA  . GLU C 3  504 ? -62.930  17.381  13.326  1.00 40.28 504 C 1 
ATOM   11539 C C   . GLU C 3  504 ? -64.398  17.106  12.957  1.00 39.33 504 C 1 
ATOM   11540 O O   . GLU C 3  504 ? -65.249  17.964  13.174  1.00 38.81 504 C 1 
ATOM   11541 C CB  . GLU C 3  504 ? -62.146  17.816  12.077  1.00 39.30 504 C 1 
ATOM   11542 C CG  . GLU C 3  504 ? -60.911  18.668  12.398  1.00 37.79 504 C 1 
ATOM   11543 C CD  . GLU C 3  504 ? -60.203  19.219  11.146  1.00 36.06 504 C 1 
ATOM   11544 O OE1 . GLU C 3  504 ? -59.416  20.177  11.296  1.00 32.93 504 C 1 
ATOM   11545 O OE2 . GLU C 3  504 ? -60.431  18.682  10.030  1.00 37.83 504 C 1 
ATOM   11546 N N   . GLU C 3  505 ? -64.733  15.919  12.438  1.00 38.84 505 C 1 
ATOM   11547 C CA  . GLU C 3  505 ? -66.113  15.577  12.062  1.00 39.34 505 C 1 
ATOM   11548 C C   . GLU C 3  505 ? -67.026  15.361  13.274  1.00 36.95 505 C 1 
ATOM   11549 O O   . GLU C 3  505 ? -68.219  15.667  13.212  1.00 36.16 505 C 1 
ATOM   11550 C CB  . GLU C 3  505 ? -66.152  14.324  11.173  1.00 38.15 505 C 1 
ATOM   11551 C CG  . GLU C 3  505 ? -65.760  14.596  9.713   1.00 36.84 505 C 1 
ATOM   11552 C CD  . GLU C 3  505 ? -65.912  13.370  8.797   1.00 36.47 505 C 1 
ATOM   11553 O OE1 . GLU C 3  505 ? -65.743  13.546  7.564   1.00 33.88 505 C 1 
ATOM   11554 O OE2 . GLU C 3  505 ? -66.192  12.254  9.296   1.00 38.90 505 C 1 
ATOM   11555 N N   . THR C 3  506 ? -66.495  14.819  14.379  1.00 35.50 506 C 1 
ATOM   11556 C CA  . THR C 3  506 ? -67.292  14.620  15.599  1.00 36.85 506 C 1 
ATOM   11557 C C   . THR C 3  506 ? -67.403  15.866  16.471  1.00 36.15 506 C 1 
ATOM   11558 O O   . THR C 3  506 ? -68.125  15.826  17.468  1.00 34.74 506 C 1 
ATOM   11559 C CB  . THR C 3  506 ? -66.837  13.420  16.446  1.00 34.08 506 C 1 
ATOM   11560 O OG1 . THR C 3  506 ? -65.468  13.457  16.727  1.00 32.82 506 C 1 
ATOM   11561 C CG2 . THR C 3  506 ? -67.144  12.085  15.766  1.00 33.41 506 C 1 
ATOM   11562 N N   . SER C 3  507 ? -66.765  16.975  16.108  1.00 36.15 507 C 1 
ATOM   11563 C CA  . SER C 3  507 ? -67.187  18.266  16.637  1.00 35.81 507 C 1 
ATOM   11564 C C   . SER C 3  507 ? -68.629  18.468  16.182  1.00 34.10 507 C 1 
ATOM   11565 O O   . SER C 3  507 ? -68.862  18.662  14.989  1.00 33.58 507 C 1 
ATOM   11566 C CB  . SER C 3  507 ? -66.294  19.401  16.136  1.00 34.58 507 C 1 
ATOM   11567 O OG  . SER C 3  507 ? -66.704  20.609  16.754  1.00 33.23 507 C 1 
ATOM   11568 N N   . PRO C 3  508 ? -69.620  18.347  17.098  1.00 34.93 508 C 1 
ATOM   11569 C CA  . PRO C 3  508 ? -71.005  18.403  16.700  1.00 35.48 508 C 1 
ATOM   11570 C C   . PRO C 3  508 ? -71.258  19.820  16.197  1.00 36.21 508 C 1 
ATOM   11571 O O   . PRO C 3  508 ? -71.392  20.759  16.981  1.00 33.90 508 C 1 
ATOM   11572 C CB  . PRO C 3  508 ? -71.800  18.025  17.956  1.00 32.38 508 C 1 
ATOM   11573 C CG  . PRO C 3  508 ? -70.880  18.428  19.103  1.00 33.84 508 C 1 
ATOM   11574 C CD  . PRO C 3  508 ? -69.476  18.222  18.528  1.00 41.24 508 C 1 
ATOM   11575 N N   . LEU C 3  509 ? -71.309  19.960  14.879  1.00 37.35 509 C 1 
ATOM   11576 C CA  . LEU C 3  509 ? -71.964  21.107  14.286  1.00 39.38 509 C 1 
ATOM   11577 C C   . LEU C 3  509 ? -73.408  21.041  14.759  1.00 38.27 509 C 1 
ATOM   11578 O O   . LEU C 3  509 ? -74.248  20.355  14.181  1.00 35.96 509 C 1 
ATOM   11579 C CB  . LEU C 3  509 ? -71.828  21.087  12.748  1.00 36.79 509 C 1 
ATOM   11580 C CG  . LEU C 3  509 ? -70.591  21.842  12.235  1.00 34.04 509 C 1 
ATOM   11581 C CD1 . LEU C 3  509 ? -70.257  21.410  10.811  1.00 33.58 509 C 1 
ATOM   11582 C CD2 . LEU C 3  509 ? -70.833  23.359  12.227  1.00 37.74 509 C 1 
ATOM   11583 N N   . VAL C 3  510 ? -73.665  21.720  15.884  1.00 33.46 510 C 1 
ATOM   11584 C CA  . VAL C 3  510 ? -75.012  21.986  16.363  1.00 34.95 510 C 1 
ATOM   11585 C C   . VAL C 3  510 ? -75.634  22.859  15.289  1.00 34.14 510 C 1 
ATOM   11586 O O   . VAL C 3  510 ? -75.544  24.081  15.312  1.00 32.65 510 C 1 
ATOM   11587 C CB  . VAL C 3  510 ? -75.017  22.662  17.749  1.00 32.83 510 C 1 
ATOM   11588 C CG1 . VAL C 3  510 ? -76.446  22.870  18.246  1.00 30.26 510 C 1 
ATOM   11589 C CG2 . VAL C 3  510 ? -74.282  21.807  18.795  1.00 34.54 510 C 1 
ATOM   11590 N N   . THR C 3  511 ? -76.202  22.192  14.293  1.00 32.11 511 C 1 
ATOM   11591 C CA  . THR C 3  511 ? -77.061  22.827  13.313  1.00 33.12 511 C 1 
ATOM   11592 C C   . THR C 3  511 ? -78.269  23.315  14.093  1.00 32.17 511 C 1 
ATOM   11593 O O   . THR C 3  511 ? -79.236  22.584  14.293  1.00 30.48 511 C 1 
ATOM   11594 C CB  . THR C 3  511 ? -77.459  21.866  12.181  1.00 30.64 511 C 1 
ATOM   11595 O OG1 . THR C 3  511 ? -77.781  20.588  12.679  1.00 29.74 511 C 1 
ATOM   11596 C CG2 . THR C 3  511 ? -76.329  21.683  11.168  1.00 31.03 511 C 1 
ATOM   11597 N N   . HIS C 3  512 ? -78.173  24.543  14.610  1.00 33.30 512 C 1 
ATOM   11598 C CA  . HIS C 3  512 ? -79.330  25.239  15.122  1.00 34.43 512 C 1 
ATOM   11599 C C   . HIS C 3  512 ? -80.331  25.300  13.976  1.00 32.70 512 C 1 
ATOM   11600 O O   . HIS C 3  512 ? -80.167  26.056  13.020  1.00 31.53 512 C 1 
ATOM   11601 C CB  . HIS C 3  512 ? -78.947  26.622  15.658  1.00 32.05 512 C 1 
ATOM   11602 C CG  . HIS C 3  512 ? -78.735  26.622  17.153  1.00 30.61 512 C 1 
ATOM   11603 N ND1 . HIS C 3  512 ? -79.734  26.590  18.102  1.00 30.43 512 C 1 
ATOM   11604 C CD2 . HIS C 3  512 ? -77.549  26.664  17.840  1.00 30.93 512 C 1 
ATOM   11605 C CE1 . HIS C 3  512 ? -79.156  26.616  19.318  1.00 30.90 512 C 1 
ATOM   11606 N NE2 . HIS C 3  512 ? -77.834  26.653  19.203  1.00 32.22 512 C 1 
ATOM   11607 N N   . GLN C 3  513 ? -81.350  24.434  14.066  1.00 29.24 513 C 1 
ATOM   11608 C CA  . GLN C 3  513 ? -82.543  24.511  13.243  1.00 29.61 513 C 1 
ATOM   11609 C C   . GLN C 3  513 ? -83.238  25.822  13.606  1.00 28.12 513 C 1 
ATOM   11610 O O   . GLN C 3  513 ? -84.130  25.846  14.445  1.00 27.14 513 C 1 
ATOM   11611 C CB  . GLN C 3  513 ? -83.461  23.306  13.496  1.00 27.92 513 C 1 
ATOM   11612 C CG  . GLN C 3  513 ? -82.923  21.978  12.951  1.00 27.92 513 C 1 
ATOM   11613 C CD  . GLN C 3  513 ? -83.898  20.811  13.174  1.00 26.86 513 C 1 
ATOM   11614 O OE1 . GLN C 3  513 ? -84.828  20.858  13.959  1.00 26.88 513 C 1 
ATOM   11615 N NE2 . GLN C 3  513 ? -83.709  19.701  12.489  1.00 29.38 513 C 1 
ATOM   11616 N N   . ASN C 3  514 ? -82.784  26.926  13.049  1.00 25.48 514 C 1 
ATOM   11617 C CA  . ASN C 3  514 ? -83.558  28.151  13.120  1.00 26.57 514 C 1 
ATOM   11618 C C   . ASN C 3  514 ? -84.898  27.853  12.445  1.00 25.30 514 C 1 
ATOM   11619 O O   . ASN C 3  514 ? -84.908  27.486  11.269  1.00 24.14 514 C 1 
ATOM   11620 C CB  . ASN C 3  514 ? -82.805  29.323  12.472  1.00 24.57 514 C 1 
ATOM   11621 C CG  . ASN C 3  514 ? -82.095  30.203  13.498  1.00 22.02 514 C 1 
ATOM   11622 O OD1 . ASN C 3  514 ? -82.408  30.229  14.674  1.00 22.50 514 C 1 
ATOM   11623 N ND2 . ASN C 3  514 ? -81.143  30.995  13.062  1.00 25.11 514 C 1 
ATOM   11624 N N   . PRO C 3  515 ? -86.016  27.912  13.184  1.00 26.07 515 C 1 
ATOM   11625 C CA  . PRO C 3  515 ? -87.317  27.572  12.640  1.00 27.14 515 C 1 
ATOM   11626 C C   . PRO C 3  515 ? -87.599  28.539  11.491  1.00 27.46 515 C 1 
ATOM   11627 O O   . PRO C 3  515 ? -87.532  29.757  11.662  1.00 25.50 515 C 1 
ATOM   11628 C CB  . PRO C 3  515 ? -88.293  27.708  13.810  1.00 24.37 515 C 1 
ATOM   11629 C CG  . PRO C 3  515 ? -87.605  28.695  14.744  1.00 24.82 515 C 1 
ATOM   11630 C CD  . PRO C 3  515 ? -86.118  28.429  14.528  1.00 30.01 515 C 1 
ATOM   11631 N N   . ALA C 3  516 ? -87.909  27.974  10.331  1.00 26.53 516 C 1 
ATOM   11632 C CA  . ALA C 3  516 ? -88.353  28.762  9.191   1.00 26.77 516 C 1 
ATOM   11633 C C   . ALA C 3  516 ? -89.655  29.461  9.605   1.00 26.57 516 C 1 
ATOM   11634 O O   . ALA C 3  516 ? -90.706  28.828  9.695   1.00 25.42 516 C 1 
ATOM   11635 C CB  . ALA C 3  516 ? -88.518  27.842  7.980   1.00 24.74 516 C 1 
ATOM   11636 N N   . GLY C 3  517 ? -89.566  30.737  9.953   1.00 24.06 517 C 1 
ATOM   11637 C CA  . GLY C 3  517 ? -90.716  31.547  10.344  1.00 24.19 517 C 1 
ATOM   11638 C C   . GLY C 3  517 ? -91.751  31.545  9.221   1.00 24.34 517 C 1 
ATOM   11639 O O   . GLY C 3  517 ? -91.378  31.547  8.051   1.00 23.02 517 C 1 
ATOM   11640 N N   . PRO C 3  518 ? -93.061  31.502  9.565   1.00 24.16 518 C 1 
ATOM   11641 C CA  . PRO C 3  518 ? -94.119  31.375  8.573   1.00 25.46 518 C 1 
ATOM   11642 C C   . PRO C 3  518 ? -94.063  32.581  7.633   1.00 25.95 518 C 1 
ATOM   11643 O O   . PRO C 3  518 ? -94.096  33.728  8.079   1.00 24.34 518 C 1 
ATOM   11644 C CB  . PRO C 3  518 ? -95.422  31.300  9.372   1.00 22.88 518 C 1 
ATOM   11645 C CG  . PRO C 3  518 ? -95.079  32.001  10.678  1.00 22.79 518 C 1 
ATOM   11646 C CD  . PRO C 3  518 ? -93.603  31.679  10.890  1.00 27.57 518 C 1 
ATOM   11647 N N   . VAL C 3  519 ? -93.990  32.296  6.332   1.00 24.74 519 C 1 
ATOM   11648 C CA  . VAL C 3  519 ? -94.062  33.322  5.289   1.00 24.36 519 C 1 
ATOM   11649 C C   . VAL C 3  519 ? -95.465  33.925  5.364   1.00 23.84 519 C 1 
ATOM   11650 O O   . VAL C 3  519 ? -96.429  33.323  4.890   1.00 22.86 519 C 1 
ATOM   11651 C CB  . VAL C 3  519 ? -93.749  32.750  3.895   1.00 22.62 519 C 1 
ATOM   11652 C CG1 . VAL C 3  519 ? -93.739  33.842  2.831   1.00 20.37 519 C 1 
ATOM   11653 C CG2 . VAL C 3  519 ? -92.379  32.055  3.868   1.00 23.04 519 C 1 
ATOM   11654 N N   . ALA C 3  520 ? -95.610  35.056  6.060   1.00 24.06 520 C 1 
ATOM   11655 C CA  . ALA C 3  520 ? -96.887  35.719  6.261   1.00 24.57 520 C 1 
ATOM   11656 C C   . ALA C 3  520 ? -97.468  36.103  4.900   1.00 24.21 520 C 1 
ATOM   11657 O O   . ALA C 3  520 ? -96.809  36.733  4.078   1.00 23.30 520 C 1 
ATOM   11658 C CB  . ALA C 3  520 ? -96.689  36.927  7.183   1.00 22.79 520 C 1 
ATOM   11659 N N   . SER C 3  521 ? -98.726  35.704  4.680   1.00 25.13 521 C 1 
ATOM   11660 C CA  . SER C 3  521 ? -99.506  36.029  3.487   1.00 25.25 521 C 1 
ATOM   11661 C C   . SER C 3  521 ? -99.735  37.538  3.441   1.00 24.53 521 C 1 
ATOM   11662 O O   . SER C 3  521 ? -100.651 38.048  4.084   1.00 23.62 521 C 1 
ATOM   11663 C CB  . SER C 3  521 ? -100.837 35.272  3.543   1.00 23.52 521 C 1 
ATOM   11664 O OG  . SER C 3  521 ? -101.511 35.539  4.758   1.00 22.32 521 C 1 
ATOM   11665 N N   . ALA C 3  522 ? -98.897  38.260  2.729   1.00 23.37 522 C 1 
ATOM   11666 C CA  . ALA C 3  522 ? -99.102  39.686  2.507   1.00 23.25 522 C 1 
ATOM   11667 C C   . ALA C 3  522 ? -100.444 39.871  1.773   1.00 22.67 522 C 1 
ATOM   11668 O O   . ALA C 3  522 ? -100.635 39.267  0.719   1.00 21.88 522 C 1 
ATOM   11669 C CB  . ALA C 3  522 ? -97.912  40.253  1.728   1.00 21.95 522 C 1 
ATOM   11670 N N   . PRO C 3  523 ? -101.420 40.617  2.346   1.00 22.62 523 C 1 
ATOM   11671 C CA  . PRO C 3  523 ? -102.781 40.693  1.825   1.00 23.98 523 C 1 
ATOM   11672 C C   . PRO C 3  523 ? -102.800 41.411  0.470   1.00 24.42 523 C 1 
ATOM   11673 O O   . PRO C 3  523 ? -102.083 42.388  0.254   1.00 22.80 523 C 1 
ATOM   11674 C CB  . PRO C 3  523 ? -103.587 41.429  2.899   1.00 21.68 523 C 1 
ATOM   11675 C CG  . PRO C 3  523 ? -102.539 42.269  3.618   1.00 21.32 523 C 1 
ATOM   11676 C CD  . PRO C 3  523 ? -101.273 41.421  3.542   1.00 25.38 523 C 1 
ATOM   11677 N N   . GLU C 3  524 ? -103.706 40.907  -0.419  1.00 24.09 524 C 1 
ATOM   11678 C CA  . GLU C 3  524 ? -104.056 41.540  -1.696  1.00 24.58 524 C 1 
ATOM   11679 C C   . GLU C 3  524 ? -104.680 42.924  -1.432  1.00 23.45 524 C 1 
ATOM   11680 O O   . GLU C 3  524 ? -105.882 43.049  -1.192  1.00 23.18 524 C 1 
ATOM   11681 C CB  . GLU C 3  524 ? -105.048 40.651  -2.474  1.00 24.05 524 C 1 
ATOM   11682 C CG  . GLU C 3  524 ? -104.470 39.313  -2.957  1.00 23.24 524 C 1 
ATOM   11683 C CD  . GLU C 3  524 ? -105.502 38.426  -3.682  1.00 23.68 524 C 1 
ATOM   11684 O OE1 . GLU C 3  524 ? -105.070 37.631  -4.561  1.00 21.96 524 C 1 
ATOM   11685 O OE2 . GLU C 3  524 ? -106.700 38.499  -3.339  1.00 28.04 524 C 1 
ATOM   11686 N N   . LEU C 3  525 ? -103.868 43.993  -1.392  1.00 22.48 525 C 1 
ATOM   11687 C CA  . LEU C 3  525 ? -104.414 45.347  -1.345  1.00 23.90 525 C 1 
ATOM   11688 C C   . LEU C 3  525 ? -105.081 45.657  -2.694  1.00 22.82 525 C 1 
ATOM   11689 O O   . LEU C 3  525 ? -104.430 45.993  -3.678  1.00 22.30 525 C 1 
ATOM   11690 C CB  . LEU C 3  525 ? -103.320 46.365  -0.955  1.00 23.32 525 C 1 
ATOM   11691 C CG  . LEU C 3  525 ? -103.173 46.545  0.569   1.00 21.68 525 C 1 
ATOM   11692 C CD1 . LEU C 3  525 ? -101.862 47.239  0.913   1.00 22.56 525 C 1 
ATOM   11693 C CD2 . LEU C 3  525 ? -104.327 47.382  1.153   1.00 26.03 525 C 1 
ATOM   11694 N N   . GLU C 3  526 ? -106.445 45.522  -2.717  1.00 24.75 526 C 1 
ATOM   11695 C CA  . GLU C 3  526 ? -107.334 45.933  -3.813  1.00 24.78 526 C 1 
ATOM   11696 C C   . GLU C 3  526 ? -107.265 47.461  -4.009  1.00 23.44 526 C 1 
ATOM   11697 O O   . GLU C 3  526 ? -108.119 48.203  -3.518  1.00 23.23 526 C 1 
ATOM   11698 C CB  . GLU C 3  526 ? -108.792 45.532  -3.504  1.00 24.54 526 C 1 
ATOM   11699 C CG  . GLU C 3  526 ? -109.110 44.033  -3.475  1.00 23.52 526 C 1 
ATOM   11700 C CD  . GLU C 3  526 ? -110.621 43.776  -3.244  1.00 23.82 526 C 1 
ATOM   11701 O OE1 . GLU C 3  526 ? -111.131 42.735  -3.717  1.00 22.03 526 C 1 
ATOM   11702 O OE2 . GLU C 3  526 ? -111.284 44.634  -2.603  1.00 28.42 526 C 1 
ATOM   11703 N N   . SER C 3  527 ? -106.268 47.979  -4.731  1.00 23.36 527 C 1 
ATOM   11704 C CA  . SER C 3  527 ? -106.285 49.389  -5.133  1.00 23.40 527 C 1 
ATOM   11705 C C   . SER C 3  527 ? -107.358 49.594  -6.212  1.00 22.69 527 C 1 
ATOM   11706 O O   . SER C 3  527 ? -107.182 49.199  -7.361  1.00 21.87 527 C 1 
ATOM   11707 C CB  . SER C 3  527 ? -104.900 49.851  -5.597  1.00 22.39 527 C 1 
ATOM   11708 O OG  . SER C 3  527 ? -104.432 49.075  -6.670  1.00 21.12 527 C 1 
ATOM   11709 N N   . LYS C 3  528 ? -108.501 50.167  -5.822  1.00 25.61 528 C 1 
ATOM   11710 C CA  . LYS C 3  528 ? -109.756 50.217  -6.606  1.00 27.49 528 C 1 
ATOM   11711 C C   . LYS C 3  528 ? -109.733 51.072  -7.873  1.00 25.63 528 C 1 
ATOM   11712 O O   . LYS C 3  528 ? -110.409 50.707  -8.815  1.00 24.76 528 C 1 
ATOM   11713 C CB  . LYS C 3  528 ? -110.877 50.788  -5.720  1.00 27.46 528 C 1 
ATOM   11714 C CG  . LYS C 3  528 ? -111.610 49.757  -4.876  1.00 26.82 528 C 1 
ATOM   11715 C CD  . LYS C 3  528 ? -112.792 50.440  -4.196  1.00 27.13 528 C 1 
ATOM   11716 C CE  . LYS C 3  528 ? -113.662 49.412  -3.480  1.00 24.11 528 C 1 
ATOM   11717 N NZ  . LYS C 3  528 ? -114.797 50.043  -2.793  1.00 23.82 528 C 1 
ATOM   11718 N N   . GLU C 3  529 ? -109.242 52.297  -7.773  1.00 25.59 529 C 1 
ATOM   11719 C CA  . GLU C 3  529 ? -109.900 53.456  -8.412  1.00 25.10 529 C 1 
ATOM   11720 C C   . GLU C 3  529 ? -109.731 53.651  -9.931  1.00 23.67 529 C 1 
ATOM   11721 O O   . GLU C 3  529 ? -109.412 52.741  -10.672 1.00 23.33 529 C 1 
ATOM   11722 C CB  . GLU C 3  529 ? -109.576 54.751  -7.642  1.00 25.28 529 C 1 
ATOM   11723 C CG  . GLU C 3  529 ? -110.507 55.017  -6.463  1.00 24.22 529 C 1 
ATOM   11724 C CD  . GLU C 3  529 ? -110.442 56.461  -5.962  1.00 24.28 529 C 1 
ATOM   11725 O OE1 . GLU C 3  529 ? -111.237 56.783  -5.042  1.00 23.30 529 C 1 
ATOM   11726 O OE2 . GLU C 3  529 ? -109.608 57.246  -6.480  1.00 29.18 529 C 1 
ATOM   11727 N N   . SER C 3  530 ? -110.063 54.833  -10.377 1.00 24.11 530 C 1 
ATOM   11728 C CA  . SER C 3  530 ? -110.946 55.213  -11.483 1.00 22.87 530 C 1 
ATOM   11729 C C   . SER C 3  530 ? -110.461 54.847  -12.876 1.00 21.90 530 C 1 
ATOM   11730 O O   . SER C 3  530 ? -109.390 55.222  -13.308 1.00 21.30 530 C 1 
ATOM   11731 C CB  . SER C 3  530 ? -111.225 56.715  -11.405 1.00 22.06 530 C 1 
ATOM   11732 O OG  . SER C 3  530 ? -110.032 57.464  -11.305 1.00 21.00 530 C 1 
ATOM   11733 N N   . VAL C 3  531 ? -111.339 54.145  -13.584 1.00 21.59 531 C 1 
ATOM   11734 C CA  . VAL C 3  531 ? -111.192 53.615  -14.951 1.00 22.01 531 C 1 
ATOM   11735 C C   . VAL C 3  531 ? -111.525 54.658  -16.032 1.00 21.88 531 C 1 
ATOM   11736 O O   . VAL C 3  531 ? -111.616 54.301  -17.199 1.00 20.49 531 C 1 
ATOM   11737 C CB  . VAL C 3  531 ? -112.069 52.351  -15.124 1.00 20.52 531 C 1 
ATOM   11738 C CG1 . VAL C 3  531 ? -111.827 51.588  -16.429 1.00 18.38 531 C 1 
ATOM   11739 C CG2 . VAL C 3  531 ? -111.875 51.338  -13.989 1.00 21.81 531 C 1 
ATOM   11740 N N   . LEU C 3  532 ? -111.814 55.966  -15.683 1.00 18.17 532 C 1 
ATOM   11741 C CA  . LEU C 3  532 ? -112.262 56.942  -16.683 1.00 18.82 532 C 1 
ATOM   11742 C C   . LEU C 3  532 ? -111.169 57.313  -17.665 1.00 17.50 532 C 1 
ATOM   11743 O O   . LEU C 3  532 ? -110.031 57.556  -17.233 1.00 14.60 532 C 1 
ATOM   11744 C CB  . LEU C 3  532 ? -112.839 58.199  -16.022 1.00 17.43 532 C 1 
ATOM   11745 C CG  . LEU C 3  532 ? -114.320 58.111  -15.685 1.00 16.56 532 C 1 
ATOM   11746 C CD1 . LEU C 3  532 ? -114.730 59.301  -14.833 1.00 17.82 532 C 1 
ATOM   11747 C CD2 . LEU C 3  532 ? -115.202 58.104  -16.932 1.00 21.15 532 C 1 
ATOM   11748 O OXT . LEU C 3  532 ? -111.585 57.390  -18.874 1.00 18.09 532 C 1 
ATOM   11749 N N   . TYR D 4  1   ? 25.966   -20.255 40.877  1.00 56.72 1   D 1 
ATOM   11750 C CA  . TYR D 4  1   ? 26.172   -19.387 39.710  1.00 60.95 1   D 1 
ATOM   11751 C C   . TYR D 4  1   ? 24.819   -18.899 39.186  1.00 64.11 1   D 1 
ATOM   11752 O O   . TYR D 4  1   ? 24.098   -19.682 38.586  1.00 59.36 1   D 1 
ATOM   11753 C CB  . TYR D 4  1   ? 26.971   -20.137 38.651  1.00 55.38 1   D 1 
ATOM   11754 C CG  . TYR D 4  1   ? 28.371   -20.444 39.123  1.00 52.61 1   D 1 
ATOM   11755 C CD1 . TYR D 4  1   ? 29.260   -19.385 39.346  1.00 48.47 1   D 1 
ATOM   11756 C CD2 . TYR D 4  1   ? 28.780   -21.767 39.375  1.00 46.20 1   D 1 
ATOM   11757 C CE1 . TYR D 4  1   ? 30.559   -19.640 39.791  1.00 40.93 1   D 1 
ATOM   11758 C CE2 . TYR D 4  1   ? 30.094   -22.031 39.815  1.00 43.22 1   D 1 
ATOM   11759 C CZ  . TYR D 4  1   ? 30.982   -20.961 40.013  1.00 42.20 1   D 1 
ATOM   11760 O OH  . TYR D 4  1   ? 32.271   -21.194 40.407  1.00 39.56 1   D 1 
ATOM   11761 N N   . PRO D 4  2   ? 24.440   -17.645 39.446  1.00 63.06 2   D 1 
ATOM   11762 C CA  . PRO D 4  2   ? 23.099   -17.145 39.107  1.00 65.59 2   D 1 
ATOM   11763 C C   . PRO D 4  2   ? 22.821   -17.167 37.599  1.00 68.71 2   D 1 
ATOM   11764 O O   . PRO D 4  2   ? 21.706   -17.468 37.186  1.00 66.31 2   D 1 
ATOM   11765 C CB  . PRO D 4  2   ? 23.044   -15.731 39.698  1.00 61.51 2   D 1 
ATOM   11766 C CG  . PRO D 4  2   ? 24.500   -15.320 39.825  1.00 61.28 2   D 1 
ATOM   11767 C CD  . PRO D 4  2   ? 25.221   -16.627 40.106  1.00 64.83 2   D 1 
ATOM   11768 N N   . LEU D 4  3   ? 23.847   -16.939 36.776  1.00 70.26 3   D 1 
ATOM   11769 C CA  . LEU D 4  3   ? 23.733   -17.018 35.318  1.00 70.52 3   D 1 
ATOM   11770 C C   . LEU D 4  3   ? 23.459   -18.444 34.820  1.00 72.80 3   D 1 
ATOM   11771 O O   . LEU D 4  3   ? 22.663   -18.629 33.906  1.00 70.41 3   D 1 
ATOM   11772 C CB  . LEU D 4  3   ? 25.026   -16.473 34.698  1.00 67.27 3   D 1 
ATOM   11773 C CG  . LEU D 4  3   ? 25.227   -14.960 34.899  1.00 63.24 3   D 1 
ATOM   11774 C CD1 . LEU D 4  3   ? 26.634   -14.565 34.460  1.00 58.58 3   D 1 
ATOM   11775 C CD2 . LEU D 4  3   ? 24.223   -14.150 34.094  1.00 59.90 3   D 1 
ATOM   11776 N N   . GLN D 4  4   ? 24.065   -19.451 35.460  1.00 71.69 4   D 1 
ATOM   11777 C CA  . GLN D 4  4   ? 23.798   -20.861 35.155  1.00 72.08 4   D 1 
ATOM   11778 C C   . GLN D 4  4   ? 22.367   -21.262 35.520  1.00 73.83 4   D 1 
ATOM   11779 O O   . GLN D 4  4   ? 21.748   -22.026 34.796  1.00 71.62 4   D 1 
ATOM   11780 C CB  . GLN D 4  4   ? 24.782   -21.761 35.913  1.00 69.81 4   D 1 
ATOM   11781 C CG  . GLN D 4  4   ? 25.865   -22.342 35.017  1.00 65.19 4   D 1 
ATOM   11782 C CD  . GLN D 4  4   ? 26.873   -23.187 35.790  1.00 59.64 4   D 1 
ATOM   11783 O OE1 . GLN D 4  4   ? 26.838   -23.301 37.001  1.00 56.47 4   D 1 
ATOM   11784 N NE2 . GLN D 4  4   ? 27.818   -23.803 35.126  1.00 53.91 4   D 1 
ATOM   11785 N N   . GLN D 4  5   ? 21.823   -20.730 36.616  1.00 74.93 5   D 1 
ATOM   11786 C CA  . GLN D 4  5   ? 20.421   -20.966 36.967  1.00 74.38 5   D 1 
ATOM   11787 C C   . GLN D 4  5   ? 19.453   -20.351 35.950  1.00 75.69 5   D 1 
ATOM   11788 O O   . GLN D 4  5   ? 18.389   -20.920 35.704  1.00 72.24 5   D 1 
ATOM   11789 C CB  . GLN D 4  5   ? 20.120   -20.410 38.366  1.00 70.87 5   D 1 
ATOM   11790 C CG  . GLN D 4  5   ? 20.469   -21.417 39.462  1.00 64.11 5   D 1 
ATOM   11791 C CD  . GLN D 4  5   ? 20.092   -20.918 40.857  1.00 57.25 5   D 1 
ATOM   11792 O OE1 . GLN D 4  5   ? 19.980   -19.740 41.135  1.00 52.04 5   D 1 
ATOM   11793 N NE2 . GLN D 4  5   ? 19.892   -21.809 41.800  1.00 49.48 5   D 1 
ATOM   11794 N N   . LEU D 4  6   ? 19.810   -19.214 35.355  1.00 75.99 6   D 1 
ATOM   11795 C CA  . LEU D 4  6   ? 18.958   -18.518 34.390  1.00 75.89 6   D 1 
ATOM   11796 C C   . LEU D 4  6   ? 18.928   -19.197 33.019  1.00 77.38 6   D 1 
ATOM   11797 O O   . LEU D 4  6   ? 17.853   -19.348 32.437  1.00 74.95 6   D 1 
ATOM   11798 C CB  . LEU D 4  6   ? 19.437   -17.060 34.270  1.00 74.09 6   D 1 
ATOM   11799 C CG  . LEU D 4  6   ? 18.929   -16.173 35.417  1.00 70.26 6   D 1 
ATOM   11800 C CD1 . LEU D 4  6   ? 19.761   -14.896 35.507  1.00 65.30 6   D 1 
ATOM   11801 C CD2 . LEU D 4  6   ? 17.471   -15.787 35.193  1.00 65.97 6   D 1 
ATOM   11802 N N   . TRP D 4  7   ? 20.087   -19.570 32.491  1.00 78.74 7   D 1 
ATOM   11803 C CA  . TRP D 4  7   ? 20.225   -20.022 31.098  1.00 78.85 7   D 1 
ATOM   11804 C C   . TRP D 4  7   ? 20.740   -21.456 30.946  1.00 78.59 7   D 1 
ATOM   11805 O O   . TRP D 4  7   ? 20.641   -22.033 29.867  1.00 74.89 7   D 1 
ATOM   11806 C CB  . TRP D 4  7   ? 21.118   -19.034 30.337  1.00 78.37 7   D 1 
ATOM   11807 C CG  . TRP D 4  7   ? 20.752   -17.585 30.450  1.00 79.46 7   D 1 
ATOM   11808 C CD1 . TRP D 4  7   ? 19.497   -17.083 30.542  1.00 72.35 7   D 1 
ATOM   11809 C CD2 . TRP D 4  7   ? 21.644   -16.435 30.519  1.00 78.14 7   D 1 
ATOM   11810 N NE1 . TRP D 4  7   ? 19.551   -15.699 30.673  1.00 74.26 7   D 1 
ATOM   11811 C CE2 . TRP D 4  7   ? 20.851   -15.266 30.666  1.00 76.61 7   D 1 
ATOM   11812 C CE3 . TRP D 4  7   ? 23.047   -16.278 30.472  1.00 74.60 7   D 1 
ATOM   11813 C CZ2 . TRP D 4  7   ? 21.423   -13.986 30.782  1.00 75.53 7   D 1 
ATOM   11814 C CZ3 . TRP D 4  7   ? 23.612   -15.004 30.581  1.00 70.33 7   D 1 
ATOM   11815 C CH2 . TRP D 4  7   ? 22.807   -13.870 30.742  1.00 71.65 7   D 1 
ATOM   11816 N N   . GLY D 4  8   ? 21.249   -22.055 32.020  1.00 79.62 8   D 1 
ATOM   11817 C CA  . GLY D 4  8   ? 21.957   -23.330 31.961  1.00 79.86 8   D 1 
ATOM   11818 C C   . GLY D 4  8   ? 23.374   -23.190 31.395  1.00 81.61 8   D 1 
ATOM   11819 O O   . GLY D 4  8   ? 23.859   -22.094 31.110  1.00 78.79 8   D 1 
ATOM   11820 N N   . LEU D 4  9   ? 24.044   -24.334 31.243  1.00 81.93 9   D 1 
ATOM   11821 C CA  . LEU D 4  9   ? 25.350   -24.383 30.591  1.00 82.68 9   D 1 
ATOM   11822 C C   . LEU D 4  9   ? 25.193   -24.251 29.068  1.00 83.90 9   D 1 
ATOM   11823 O O   . LEU D 4  9   ? 24.258   -24.826 28.506  1.00 80.83 9   D 1 
ATOM   11824 C CB  . LEU D 4  9   ? 26.060   -25.691 30.967  1.00 79.81 9   D 1 
ATOM   11825 C CG  . LEU D 4  9   ? 26.657   -25.665 32.383  1.00 75.47 9   D 1 
ATOM   11826 C CD1 . LEU D 4  9   ? 26.905   -27.084 32.881  1.00 69.31 9   D 1 
ATOM   11827 C CD2 . LEU D 4  9   ? 27.991   -24.914 32.407  1.00 69.33 9   D 1 
ATOM   11828 N N   . PRO D 4  10  ? 26.122   -23.568 28.383  1.00 83.90 10  D 1 
ATOM   11829 C CA  . PRO D 4  10  ? 26.041   -23.391 26.931  1.00 84.23 10  D 1 
ATOM   11830 C C   . PRO D 4  10  ? 25.949   -24.710 26.165  1.00 85.12 10  D 1 
ATOM   11831 O O   . PRO D 4  10  ? 25.031   -24.908 25.367  1.00 82.50 10  D 1 
ATOM   11832 C CB  . PRO D 4  10  ? 27.298   -22.597 26.549  1.00 81.45 10  D 1 
ATOM   11833 C CG  . PRO D 4  10  ? 27.672   -21.858 27.826  1.00 79.41 10  D 1 
ATOM   11834 C CD  . PRO D 4  10  ? 27.220   -22.797 28.932  1.00 82.35 10  D 1 
ATOM   11835 N N   . CYS D 4  11  ? 26.867   -25.641 26.447  1.00 84.19 11  D 1 
ATOM   11836 C CA  . CYS D 4  11  ? 26.951   -26.905 25.717  1.00 84.07 11  D 1 
ATOM   11837 C C   . CYS D 4  11  ? 25.891   -27.950 26.114  1.00 84.00 11  D 1 
ATOM   11838 O O   . CYS D 4  11  ? 25.786   -28.973 25.440  1.00 78.98 11  D 1 
ATOM   11839 C CB  . CYS D 4  11  ? 28.378   -27.448 25.815  1.00 82.31 11  D 1 
ATOM   11840 S SG  . CYS D 4  11  ? 29.624   -26.348 25.077  1.00 78.50 11  D 1 
ATOM   11841 N N   . ASP D 4  12  ? 25.069   -27.682 27.127  1.00 83.89 12  D 1 
ATOM   11842 C CA  . ASP D 4  12  ? 23.889   -28.501 27.446  1.00 82.55 12  D 1 
ATOM   11843 C C   . ASP D 4  12  ? 22.734   -28.262 26.460  1.00 82.02 12  D 1 
ATOM   11844 O O   . ASP D 4  12  ? 21.767   -29.029 26.431  1.00 76.85 12  D 1 
ATOM   11845 C CB  . ASP D 4  12  ? 23.409   -28.226 28.883  1.00 79.99 12  D 1 
ATOM   11846 C CG  . ASP D 4  12  ? 24.331   -28.746 29.983  1.00 75.04 12  D 1 
ATOM   11847 O OD1 . ASP D 4  12  ? 25.276   -29.501 29.682  1.00 69.43 12  D 1 
ATOM   11848 O OD2 . ASP D 4  12  ? 24.047   -28.403 31.155  1.00 69.70 12  D 1 
ATOM   11849 N N   . CYS D 4  13  ? 22.832   -27.210 25.645  1.00 83.39 13  D 1 
ATOM   11850 C CA  . CYS D 4  13  ? 21.873   -26.909 24.583  1.00 82.79 13  D 1 
ATOM   11851 C C   . CYS D 4  13  ? 20.417   -26.899 25.073  1.00 82.81 13  D 1 
ATOM   11852 O O   . CYS D 4  13  ? 19.536   -27.519 24.469  1.00 77.94 13  D 1 
ATOM   11853 C CB  . CYS D 4  13  ? 22.102   -27.869 23.406  1.00 81.25 13  D 1 
ATOM   11854 S SG  . CYS D 4  13  ? 23.814   -27.925 22.801  1.00 76.27 13  D 1 
ATOM   11855 N N   . SER D 4  14  ? 20.156   -26.182 26.165  1.00 81.60 14  D 1 
ATOM   11856 C CA  . SER D 4  14  ? 18.847   -26.155 26.837  1.00 79.51 14  D 1 
ATOM   11857 C C   . SER D 4  14  ? 17.681   -25.679 25.957  1.00 79.00 14  D 1 
ATOM   11858 O O   . SER D 4  14  ? 16.529   -26.023 26.217  1.00 74.04 14  D 1 
ATOM   11859 C CB  . SER D 4  14  ? 18.941   -25.270 28.084  1.00 77.19 14  D 1 
ATOM   11860 O OG  . SER D 4  14  ? 19.342   -23.956 27.748  1.00 70.11 14  D 1 
ATOM   11861 N N   . GLY D 4  15  ? 17.968   -24.914 24.901  1.00 79.64 15  D 1 
ATOM   11862 C CA  . GLY D 4  15  ? 17.011   -24.517 23.863  1.00 78.18 15  D 1 
ATOM   11863 C C   . GLY D 4  15  ? 16.838   -25.543 22.739  1.00 78.21 15  D 1 
ATOM   11864 O O   . GLY D 4  15  ? 16.072   -25.301 21.805  1.00 74.28 15  D 1 
ATOM   11865 N N   . GLY D 4  16  ? 17.527   -26.664 22.825  1.00 80.34 16  D 1 
ATOM   11866 C CA  . GLY D 4  16  ? 17.517   -27.721 21.822  1.00 80.45 16  D 1 
ATOM   11867 C C   . GLY D 4  16  ? 18.523   -27.496 20.693  1.00 82.75 16  D 1 
ATOM   11868 O O   . GLY D 4  16  ? 19.268   -26.517 20.650  1.00 80.49 16  D 1 
ATOM   11869 N N   . TYR D 4  17  ? 18.536   -28.451 19.768  1.00 81.66 17  D 1 
ATOM   11870 C CA  . TYR D 4  17  ? 19.321   -28.359 18.543  1.00 81.56 17  D 1 
ATOM   11871 C C   . TYR D 4  17  ? 18.479   -27.737 17.431  1.00 81.21 17  D 1 
ATOM   11872 O O   . TYR D 4  17  ? 17.343   -28.148 17.190  1.00 77.80 17  D 1 
ATOM   11873 C CB  . TYR D 4  17  ? 19.863   -29.734 18.147  1.00 80.47 17  D 1 
ATOM   11874 C CG  . TYR D 4  17  ? 20.979   -30.208 19.052  1.00 79.86 17  D 1 
ATOM   11875 C CD1 . TYR D 4  17  ? 22.316   -29.901 18.747  1.00 75.26 17  D 1 
ATOM   11876 C CD2 . TYR D 4  17  ? 20.688   -30.940 20.224  1.00 75.96 17  D 1 
ATOM   11877 C CE1 . TYR D 4  17  ? 23.357   -30.317 19.588  1.00 73.81 17  D 1 
ATOM   11878 C CE2 . TYR D 4  17  ? 21.722   -31.358 21.079  1.00 73.30 17  D 1 
ATOM   11879 C CZ  . TYR D 4  17  ? 23.058   -31.044 20.753  1.00 76.83 17  D 1 
ATOM   11880 O OH  . TYR D 4  17  ? 24.076   -31.444 21.588  1.00 74.69 17  D 1 
ATOM   11881 N N   . VAL D 4  18  ? 19.051   -26.758 16.737  1.00 82.87 18  D 1 
ATOM   11882 C CA  . VAL D 4  18  ? 18.474   -26.137 15.544  1.00 81.98 18  D 1 
ATOM   11883 C C   . VAL D 4  18  ? 19.370   -26.414 14.343  1.00 82.44 18  D 1 
ATOM   11884 O O   . VAL D 4  18  ? 20.566   -26.668 14.478  1.00 80.16 18  D 1 
ATOM   11885 C CB  . VAL D 4  18  ? 18.202   -24.631 15.736  1.00 79.64 18  D 1 
ATOM   11886 C CG1 . VAL D 4  18  ? 17.089   -24.416 16.762  1.00 72.43 18  D 1 
ATOM   11887 C CG2 . VAL D 4  18  ? 19.429   -23.842 16.182  1.00 73.17 18  D 1 
ATOM   11888 N N   . PHE D 4  19  ? 18.782   -26.403 13.157  1.00 81.00 19  D 1 
ATOM   11889 C CA  . PHE D 4  19  ? 19.498   -26.779 11.936  1.00 79.32 19  D 1 
ATOM   11890 C C   . PHE D 4  19  ? 20.270   -25.620 11.298  1.00 80.40 19  D 1 
ATOM   11891 O O   . PHE D 4  19  ? 21.210   -25.856 10.552  1.00 75.19 19  D 1 
ATOM   11892 C CB  . PHE D 4  19  ? 18.501   -27.392 10.950  1.00 75.07 19  D 1 
ATOM   11893 C CG  . PHE D 4  19  ? 17.814   -28.636 11.466  1.00 70.60 19  D 1 
ATOM   11894 C CD1 . PHE D 4  19  ? 18.537   -29.839 11.588  1.00 64.82 19  D 1 
ATOM   11895 C CD2 . PHE D 4  19  ? 16.462   -28.603 11.841  1.00 63.13 19  D 1 
ATOM   11896 C CE1 . PHE D 4  19  ? 17.915   -30.995 12.077  1.00 57.02 19  D 1 
ATOM   11897 C CE2 . PHE D 4  19  ? 15.833   -29.756 12.333  1.00 55.97 19  D 1 
ATOM   11898 C CZ  . PHE D 4  19  ? 16.562   -30.956 12.451  1.00 55.46 19  D 1 
ATOM   11899 N N   . SER D 4  20  ? 19.881   -24.392 11.577  1.00 81.08 20  D 1 
ATOM   11900 C CA  . SER D 4  20  ? 20.493   -23.181 11.027  1.00 81.64 20  D 1 
ATOM   11901 C C   . SER D 4  20  ? 20.957   -22.249 12.138  1.00 83.33 20  D 1 
ATOM   11902 O O   . SER D 4  20  ? 20.405   -22.271 13.239  1.00 81.13 20  D 1 
ATOM   11903 C CB  . SER D 4  20  ? 19.504   -22.455 10.113  1.00 78.23 20  D 1 
ATOM   11904 O OG  . SER D 4  20  ? 18.347   -22.067 10.833  1.00 71.19 20  D 1 
ATOM   11905 N N   . ILE D 4  21  ? 21.931   -21.396 11.826  1.00 82.14 21  D 1 
ATOM   11906 C CA  . ILE D 4  21  ? 22.415   -20.375 12.762  1.00 81.88 21  D 1 
ATOM   11907 C C   . ILE D 4  21  ? 21.258   -19.429 13.114  1.00 82.26 21  D 1 
ATOM   11908 O O   . ILE D 4  21  ? 20.615   -18.890 12.209  1.00 79.73 21  D 1 
ATOM   11909 C CB  . ILE D 4  21  ? 23.625   -19.619 12.180  1.00 79.79 21  D 1 
ATOM   11910 C CG1 . ILE D 4  21  ? 24.774   -20.614 11.905  1.00 75.86 21  D 1 
ATOM   11911 C CG2 . ILE D 4  21  ? 24.091   -18.511 13.143  1.00 74.25 21  D 1 
ATOM   11912 C CD1 . ILE D 4  21  ? 25.974   -19.991 11.206  1.00 70.26 21  D 1 
ATOM   11913 N N   . PRO D 4  22  ? 20.980   -19.206 14.403  1.00 81.46 22  D 1 
ATOM   11914 C CA  . PRO D 4  22  ? 19.940   -18.272 14.821  1.00 81.47 22  D 1 
ATOM   11915 C C   . PRO D 4  22  ? 20.250   -16.847 14.359  1.00 81.63 22  D 1 
ATOM   11916 O O   . PRO D 4  22  ? 21.390   -16.396 14.417  1.00 79.14 22  D 1 
ATOM   11917 C CB  . PRO D 4  22  ? 19.885   -18.365 16.351  1.00 79.51 22  D 1 
ATOM   11918 C CG  . PRO D 4  22  ? 20.523   -19.712 16.668  1.00 78.82 22  D 1 
ATOM   11919 C CD  . PRO D 4  22  ? 21.549   -19.880 15.555  1.00 81.49 22  D 1 
ATOM   11920 N N   . THR D 4  23  ? 19.223   -16.104 13.957  1.00 76.00 23  D 1 
ATOM   11921 C CA  . THR D 4  23  ? 19.392   -14.706 13.516  1.00 74.45 23  D 1 
ATOM   11922 C C   . THR D 4  23  ? 19.637   -13.753 14.690  1.00 74.94 23  D 1 
ATOM   11923 O O   . THR D 4  23  ? 20.386   -12.791 14.573  1.00 72.41 23  D 1 
ATOM   11924 C CB  . THR D 4  23  ? 18.151   -14.234 12.742  1.00 71.48 23  D 1 
ATOM   11925 O OG1 . THR D 4  23  ? 17.677   -15.242 11.880  1.00 65.43 23  D 1 
ATOM   11926 C CG2 . THR D 4  23  ? 18.430   -13.003 11.888  1.00 62.81 23  D 1 
ATOM   11927 N N   . TYR D 4  24  ? 19.009   -14.025 15.821  1.00 74.23 24  D 1 
ATOM   11928 C CA  . TYR D 4  24  ? 19.049   -13.169 17.004  1.00 75.36 24  D 1 
ATOM   11929 C C   . TYR D 4  24  ? 19.737   -13.891 18.162  1.00 77.43 24  D 1 
ATOM   11930 O O   . TYR D 4  24  ? 19.093   -14.584 18.955  1.00 76.47 24  D 1 
ATOM   11931 C CB  . TYR D 4  24  ? 17.632   -12.710 17.363  1.00 73.13 24  D 1 
ATOM   11932 C CG  . TYR D 4  24  ? 16.963   -11.902 16.276  1.00 71.86 24  D 1 
ATOM   11933 C CD1 . TYR D 4  24  ? 17.229   -10.525 16.137  1.00 68.46 24  D 1 
ATOM   11934 C CD2 . TYR D 4  24  ? 16.077   -12.526 15.379  1.00 67.75 24  D 1 
ATOM   11935 C CE1 . TYR D 4  24  ? 16.609   -9.781  15.124  1.00 64.86 24  D 1 
ATOM   11936 C CE2 . TYR D 4  24  ? 15.458   -11.794 14.361  1.00 64.26 24  D 1 
ATOM   11937 C CZ  . TYR D 4  24  ? 15.724   -10.415 14.233  1.00 65.26 24  D 1 
ATOM   11938 O OH  . TYR D 4  24  ? 15.110   -9.697  13.235  1.00 60.56 24  D 1 
ATOM   11939 N N   . TYR D 4  25  ? 21.036   -13.693 18.263  1.00 80.39 25  D 1 
ATOM   11940 C CA  . TYR D 4  25  ? 21.846   -14.182 19.371  1.00 81.84 25  D 1 
ATOM   11941 C C   . TYR D 4  25  ? 22.828   -13.099 19.831  1.00 81.51 25  D 1 
ATOM   11942 O O   . TYR D 4  25  ? 23.190   -12.206 19.072  1.00 80.18 25  D 1 
ATOM   11943 C CB  . TYR D 4  25  ? 22.565   -15.480 18.979  1.00 81.73 25  D 1 
ATOM   11944 C CG  . TYR D 4  25  ? 23.659   -15.315 17.949  1.00 83.18 25  D 1 
ATOM   11945 C CD1 . TYR D 4  25  ? 23.354   -15.321 16.568  1.00 80.80 25  D 1 
ATOM   11946 C CD2 . TYR D 4  25  ? 24.997   -15.171 18.353  1.00 81.28 25  D 1 
ATOM   11947 C CE1 . TYR D 4  25  ? 24.364   -15.177 15.613  1.00 80.91 25  D 1 
ATOM   11948 C CE2 . TYR D 4  25  ? 26.021   -15.025 17.404  1.00 80.88 25  D 1 
ATOM   11949 C CZ  . TYR D 4  25  ? 25.701   -15.029 16.032  1.00 82.47 25  D 1 
ATOM   11950 O OH  . TYR D 4  25  ? 26.702   -14.888 15.100  1.00 80.57 25  D 1 
ATOM   11951 N N   . THR D 4  26  ? 23.242   -13.182 21.088  1.00 81.63 26  D 1 
ATOM   11952 C CA  . THR D 4  26  ? 24.203   -12.241 21.687  1.00 80.16 26  D 1 
ATOM   11953 C C   . THR D 4  26  ? 25.589   -12.848 21.836  1.00 80.18 26  D 1 
ATOM   11954 O O   . THR D 4  26  ? 26.587   -12.154 21.663  1.00 77.72 26  D 1 
ATOM   11955 C CB  . THR D 4  26  ? 23.715   -11.773 23.059  1.00 78.15 26  D 1 
ATOM   11956 O OG1 . THR D 4  26  ? 23.352   -12.885 23.854  1.00 74.51 26  D 1 
ATOM   11957 C CG2 . THR D 4  26  ? 22.489   -10.873 22.945  1.00 74.16 26  D 1 
ATOM   11958 N N   . ASN D 4  27  ? 25.661   -14.130 22.145  1.00 82.31 27  D 1 
ATOM   11959 C CA  . ASN D 4  27  ? 26.908   -14.846 22.398  1.00 82.30 27  D 1 
ATOM   11960 C C   . ASN D 4  27  ? 26.901   -16.171 21.635  1.00 82.93 27  D 1 
ATOM   11961 O O   . ASN D 4  27  ? 25.849   -16.794 21.457  1.00 80.87 27  D 1 
ATOM   11962 C CB  . ASN D 4  27  ? 27.078   -15.080 23.912  1.00 80.21 27  D 1 
ATOM   11963 C CG  . ASN D 4  27  ? 27.080   -13.793 24.726  1.00 77.63 27  D 1 
ATOM   11964 O OD1 . ASN D 4  27  ? 26.066   -13.150 24.904  1.00 67.99 27  D 1 
ATOM   11965 N ND2 . ASN D 4  27  ? 28.210   -13.396 25.263  1.00 69.71 27  D 1 
ATOM   11966 N N   . SER D 4  28  ? 28.088   -16.616 21.233  1.00 85.04 28  D 1 
ATOM   11967 C CA  . SER D 4  28  ? 28.300   -17.954 20.685  1.00 84.51 28  D 1 
ATOM   11968 C C   . SER D 4  28  ? 29.441   -18.642 21.420  1.00 84.55 28  D 1 
ATOM   11969 O O   . SER D 4  28  ? 30.392   -17.989 21.845  1.00 82.44 28  D 1 
ATOM   11970 C CB  . SER D 4  28  ? 28.554   -17.902 19.176  1.00 82.12 28  D 1 
ATOM   11971 O OG  . SER D 4  28  ? 29.768   -17.249 18.867  1.00 75.18 28  D 1 
ATOM   11972 N N   . LEU D 4  29  ? 29.347   -19.952 21.574  1.00 85.90 29  D 1 
ATOM   11973 C CA  . LEU D 4  29  ? 30.380   -20.747 22.229  1.00 85.58 29  D 1 
ATOM   11974 C C   . LEU D 4  29  ? 30.637   -22.024 21.435  1.00 86.30 29  D 1 
ATOM   11975 O O   . LEU D 4  29  ? 29.696   -22.694 21.003  1.00 84.21 29  D 1 
ATOM   11976 C CB  . LEU D 4  29  ? 29.955   -21.044 23.678  1.00 82.83 29  D 1 
ATOM   11977 C CG  . LEU D 4  29  ? 31.163   -21.038 24.633  1.00 74.54 29  D 1 
ATOM   11978 C CD1 . LEU D 4  29  ? 31.112   -19.817 25.542  1.00 67.99 29  D 1 
ATOM   11979 C CD2 . LEU D 4  29  ? 31.201   -22.284 25.504  1.00 66.77 29  D 1 
ATOM   11980 N N   . ASP D 4  30  ? 31.901   -22.360 21.241  1.00 85.26 30  D 1 
ATOM   11981 C CA  . ASP D 4  30  ? 32.264   -23.600 20.565  1.00 84.68 30  D 1 
ATOM   11982 C C   . ASP D 4  30  ? 32.142   -24.793 21.527  1.00 85.01 30  D 1 
ATOM   11983 O O   . ASP D 4  30  ? 32.791   -24.838 22.571  1.00 82.10 30  D 1 
ATOM   11984 C CB  . ASP D 4  30  ? 33.673   -23.467 19.964  1.00 82.00 30  D 1 
ATOM   11985 C CG  . ASP D 4  30  ? 33.998   -24.595 18.989  1.00 76.69 30  D 1 
ATOM   11986 O OD1 . ASP D 4  30  ? 33.288   -25.620 18.953  1.00 70.10 30  D 1 
ATOM   11987 O OD2 . ASP D 4  30  ? 34.907   -24.445 18.149  1.00 70.08 30  D 1 
ATOM   11988 N N   . CYS D 4  31  ? 31.324   -25.776 21.166  1.00 85.53 31  D 1 
ATOM   11989 C CA  . CYS D 4  31  ? 31.119   -27.021 21.906  1.00 85.32 31  D 1 
ATOM   11990 C C   . CYS D 4  31  ? 31.745   -28.234 21.189  1.00 85.20 31  D 1 
ATOM   11991 O O   . CYS D 4  31  ? 31.309   -29.372 21.370  1.00 78.95 31  D 1 
ATOM   11992 C CB  . CYS D 4  31  ? 29.624   -27.195 22.199  1.00 83.61 31  D 1 
ATOM   11993 S SG  . CYS D 4  31  ? 28.923   -25.899 23.265  1.00 79.77 31  D 1 
ATOM   11994 N N   . GLY D 4  32  ? 32.742   -28.000 20.349  1.00 85.20 32  D 1 
ATOM   11995 C CA  . GLY D 4  32  ? 33.414   -29.040 19.570  1.00 85.05 32  D 1 
ATOM   11996 C C   . GLY D 4  32  ? 32.648   -29.431 18.308  1.00 86.01 32  D 1 
ATOM   11997 O O   . GLY D 4  32  ? 32.905   -28.880 17.236  1.00 81.54 32  D 1 
ATOM   11998 N N   . SER D 4  33  ? 31.719   -30.386 18.408  1.00 86.19 33  D 1 
ATOM   11999 C CA  . SER D 4  33  ? 30.917   -30.845 17.261  1.00 85.97 33  D 1 
ATOM   12000 C C   . SER D 4  33  ? 29.754   -29.915 16.904  1.00 86.89 33  D 1 
ATOM   12001 O O   . SER D 4  33  ? 29.197   -30.016 15.810  1.00 82.65 33  D 1 
ATOM   12002 C CB  . SER D 4  33  ? 30.369   -32.250 17.535  1.00 83.41 33  D 1 
ATOM   12003 O OG  . SER D 4  33  ? 29.602   -32.261 18.722  1.00 74.25 33  D 1 
ATOM   12004 N N   . SER D 4  34  ? 29.404   -29.037 17.815  1.00 86.23 34  D 1 
ATOM   12005 C CA  . SER D 4  34  ? 28.344   -28.051 17.654  1.00 86.62 34  D 1 
ATOM   12006 C C   . SER D 4  34  ? 28.806   -26.685 18.152  1.00 87.47 34  D 1 
ATOM   12007 O O   . SER D 4  34  ? 29.797   -26.567 18.872  1.00 85.37 34  D 1 
ATOM   12008 C CB  . SER D 4  34  ? 27.069   -28.511 18.376  1.00 84.65 34  D 1 
ATOM   12009 O OG  . SER D 4  34  ? 27.310   -28.760 19.747  1.00 78.14 34  D 1 
ATOM   12010 N N   . THR D 4  35  ? 28.083   -25.652 17.764  1.00 87.87 35  D 1 
ATOM   12011 C CA  . THR D 4  35  ? 28.237   -24.300 18.298  1.00 88.07 35  D 1 
ATOM   12012 C C   . THR D 4  35  ? 26.966   -23.942 19.050  1.00 88.59 35  D 1 
ATOM   12013 O O   . THR D 4  35  ? 25.871   -24.084 18.500  1.00 87.12 35  D 1 
ATOM   12014 C CB  . THR D 4  35  ? 28.529   -23.290 17.185  1.00 86.62 35  D 1 
ATOM   12015 O OG1 . THR D 4  35  ? 29.614   -23.730 16.395  1.00 76.60 35  D 1 
ATOM   12016 C CG2 . THR D 4  35  ? 28.911   -21.924 17.740  1.00 75.68 35  D 1 
ATOM   12017 N N   . ALA D 4  36  ? 27.098   -23.515 20.297  1.00 88.70 36  D 1 
ATOM   12018 C CA  . ALA D 4  36  ? 25.990   -23.028 21.103  1.00 88.76 36  D 1 
ATOM   12019 C C   . ALA D 4  36  ? 25.824   -21.518 20.903  1.00 88.79 36  D 1 
ATOM   12020 O O   . ALA D 4  36  ? 26.795   -20.767 20.963  1.00 87.32 36  D 1 
ATOM   12021 C CB  . ALA D 4  36  ? 26.233   -23.395 22.569  1.00 87.99 36  D 1 
ATOM   12022 N N   . TYR D 4  37  ? 24.594   -21.071 20.712  1.00 88.31 37  D 1 
ATOM   12023 C CA  . TYR D 4  37  ? 24.231   -19.664 20.564  1.00 87.90 37  D 1 
ATOM   12024 C C   . TYR D 4  37  ? 23.254   -19.268 21.671  1.00 87.42 37  D 1 
ATOM   12025 O O   . TYR D 4  37  ? 22.237   -19.935 21.867  1.00 85.93 37  D 1 
ATOM   12026 C CB  . TYR D 4  37  ? 23.613   -19.433 19.182  1.00 87.62 37  D 1 
ATOM   12027 C CG  . TYR D 4  37  ? 24.547   -19.717 18.027  1.00 87.39 37  D 1 
ATOM   12028 C CD1 . TYR D 4  37  ? 25.383   -18.706 17.523  1.00 83.79 37  D 1 
ATOM   12029 C CD2 . TYR D 4  37  ? 24.598   -21.003 17.453  1.00 84.85 37  D 1 
ATOM   12030 C CE1 . TYR D 4  37  ? 26.261   -18.963 16.462  1.00 83.40 37  D 1 
ATOM   12031 C CE2 . TYR D 4  37  ? 25.479   -21.276 16.392  1.00 83.27 37  D 1 
ATOM   12032 C CZ  . TYR D 4  37  ? 26.310   -20.246 15.899  1.00 85.91 37  D 1 
ATOM   12033 O OH  . TYR D 4  37  ? 27.178   -20.506 14.865  1.00 84.48 37  D 1 
ATOM   12034 N N   . LEU D 4  38  ? 23.528   -18.174 22.380  1.00 86.59 38  D 1 
ATOM   12035 C CA  . LEU D 4  38  ? 22.582   -17.609 23.338  1.00 85.81 38  D 1 
ATOM   12036 C C   . LEU D 4  38  ? 21.578   -16.728 22.589  1.00 85.07 38  D 1 
ATOM   12037 O O   . LEU D 4  38  ? 21.849   -15.559 22.303  1.00 83.69 38  D 1 
ATOM   12038 C CB  . LEU D 4  38  ? 23.340   -16.864 24.446  1.00 84.94 38  D 1 
ATOM   12039 C CG  . LEU D 4  38  ? 22.420   -16.338 25.567  1.00 83.70 38  D 1 
ATOM   12040 C CD1 . LEU D 4  38  ? 21.667   -17.450 26.295  1.00 80.39 38  D 1 
ATOM   12041 C CD2 . LEU D 4  38  ? 23.269   -15.603 26.607  1.00 80.72 38  D 1 
ATOM   12042 N N   . THR D 4  39  ? 20.433   -17.306 22.274  1.00 85.61 39  D 1 
ATOM   12043 C CA  . THR D 4  39  ? 19.379   -16.622 21.521  1.00 84.63 39  D 1 
ATOM   12044 C C   . THR D 4  39  ? 18.483   -15.799 22.443  1.00 83.78 39  D 1 
ATOM   12045 O O   . THR D 4  39  ? 18.310   -16.127 23.614  1.00 81.63 39  D 1 
ATOM   12046 C CB  . THR D 4  39  ? 18.545   -17.601 20.684  1.00 83.24 39  D 1 
ATOM   12047 O OG1 . THR D 4  39  ? 17.802   -18.476 21.497  1.00 75.51 39  D 1 
ATOM   12048 C CG2 . THR D 4  39  ? 19.419   -18.443 19.765  1.00 75.94 39  D 1 
ATOM   12049 N N   . TYR D 4  40  ? 17.895   -14.730 21.915  1.00 81.73 40  D 1 
ATOM   12050 C CA  . TYR D 4  40  ? 16.985   -13.847 22.656  1.00 78.97 40  D 1 
ATOM   12051 C C   . TYR D 4  40  ? 15.626   -13.622 21.979  1.00 75.69 40  D 1 
ATOM   12052 O O   . TYR D 4  40  ? 14.826   -12.804 22.427  1.00 69.88 40  D 1 
ATOM   12053 C CB  . TYR D 4  40  ? 17.707   -12.538 22.976  1.00 77.31 40  D 1 
ATOM   12054 C CG  . TYR D 4  40  ? 18.118   -11.718 21.771  1.00 77.96 40  D 1 
ATOM   12055 C CD1 . TYR D 4  40  ? 19.433   -11.807 21.266  1.00 75.25 40  D 1 
ATOM   12056 C CD2 . TYR D 4  40  ? 17.219   -10.814 21.175  1.00 75.80 40  D 1 
ATOM   12057 C CE1 . TYR D 4  40  ? 19.841   -11.011 20.190  1.00 75.14 40  D 1 
ATOM   12058 C CE2 . TYR D 4  40  ? 17.614   -10.014 20.094  1.00 74.51 40  D 1 
ATOM   12059 C CZ  . TYR D 4  40  ? 18.931   -10.108 19.606  1.00 76.80 40  D 1 
ATOM   12060 O OH  . TYR D 4  40  ? 19.331   -9.312  18.560  1.00 73.30 40  D 1 
ATOM   12061 N N   . GLY D 4  41  ? 15.335   -14.341 20.923  1.00 67.49 41  D 1 
ATOM   12062 C CA  . GLY D 4  41  ? 14.034   -14.322 20.254  1.00 63.79 41  D 1 
ATOM   12063 C C   . GLY D 4  41  ? 14.103   -14.999 18.892  1.00 62.49 41  D 1 
ATOM   12064 O O   . GLY D 4  41  ? 15.111   -14.906 18.197  1.00 56.35 41  D 1 
ATOM   12065 N N   . SER D 4  42  ? 13.010   -15.664 18.501  1.00 48.67 42  D 1 
ATOM   12066 C CA  . SER D 4  42  ? 12.840   -16.117 17.122  1.00 45.81 42  D 1 
ATOM   12067 C C   . SER D 4  42  ? 12.441   -14.927 16.253  1.00 45.73 42  D 1 
ATOM   12068 O O   . SER D 4  42  ? 11.528   -14.187 16.616  1.00 41.82 42  D 1 
ATOM   12069 C CB  . SER D 4  42  ? 11.792   -17.236 17.044  1.00 40.36 42  D 1 
ATOM   12070 O OG  . SER D 4  42  ? 10.573   -16.821 17.621  1.00 37.88 42  D 1 
ATOM   12071 N N   . GLY D 4  43  ? 13.105   -14.735 15.117  1.00 38.81 43  D 1 
ATOM   12072 C CA  . GLY D 4  43  ? 12.940   -13.550 14.272  1.00 37.28 43  D 1 
ATOM   12073 C C   . GLY D 4  43  ? 11.599   -13.393 13.560  1.00 38.24 43  D 1 
ATOM   12074 O O   . GLY D 4  43  ? 11.354   -12.341 12.975  1.00 35.26 43  D 1 
ATOM   12075 N N   . THR D 4  44  ? 10.724   -14.390 13.604  1.00 37.35 44  D 1 
ATOM   12076 C CA  . THR D 4  44  ? 9.358    -14.216 13.110  1.00 36.17 44  D 1 
ATOM   12077 C C   . THR D 4  44  ? 8.688    -13.103 13.902  1.00 37.07 44  D 1 
ATOM   12078 O O   . THR D 4  44  ? 8.792    -13.084 15.128  1.00 34.78 44  D 1 
ATOM   12079 C CB  . THR D 4  44  ? 8.551    -15.516 13.214  1.00 31.23 44  D 1 
ATOM   12080 O OG1 . THR D 4  44  ? 8.689    -16.091 14.495  1.00 29.33 44  D 1 
ATOM   12081 C CG2 . THR D 4  44  ? 9.047    -16.550 12.202  1.00 28.60 44  D 1 
ATOM   12082 N N   . GLY D 4  45  ? 7.991    -12.188 13.217  1.00 35.96 45  D 1 
ATOM   12083 C CA  . GLY D 4  45  ? 7.498    -10.909 13.757  1.00 35.17 45  D 1 
ATOM   12084 C C   . GLY D 4  45  ? 6.587    -10.933 14.999  1.00 36.88 45  D 1 
ATOM   12085 O O   . GLY D 4  45  ? 6.128    -9.877  15.435  1.00 34.66 45  D 1 
ATOM   12086 N N   . SER D 4  46  ? 6.353    -12.085 15.599  1.00 39.47 46  D 1 
ATOM   12087 C CA  . SER D 4  46  ? 5.870    -12.224 16.961  1.00 38.21 46  D 1 
ATOM   12088 C C   . SER D 4  46  ? 6.956    -11.768 17.938  1.00 39.45 46  D 1 
ATOM   12089 O O   . SER D 4  46  ? 7.589    -12.571 18.618  1.00 37.01 46  D 1 
ATOM   12090 C CB  . SER D 4  46  ? 5.408    -13.663 17.236  1.00 33.32 46  D 1 
ATOM   12091 O OG  . SER D 4  46  ? 6.489    -14.558 17.262  1.00 31.54 46  D 1 
ATOM   12092 N N   . TRP D 4  47  ? 7.157    -10.461 18.015  1.00 45.68 47  D 1 
ATOM   12093 C CA  . TRP D 4  47  ? 7.706    -9.859  19.220  1.00 44.12 47  D 1 
ATOM   12094 C C   . TRP D 4  47  ? 7.011    -10.492 20.410  1.00 45.52 47  D 1 
ATOM   12095 O O   . TRP D 4  47  ? 5.777    -10.592 20.410  1.00 41.50 47  D 1 
ATOM   12096 C CB  . TRP D 4  47  ? 7.437    -8.361  19.222  1.00 38.76 47  D 1 
ATOM   12097 C CG  . TRP D 4  47  ? 8.562    -7.522  18.789  1.00 36.39 47  D 1 
ATOM   12098 C CD1 . TRP D 4  47  ? 9.098    -7.494  17.564  1.00 33.34 47  D 1 
ATOM   12099 C CD2 . TRP D 4  47  ? 9.301    -6.571  19.608  1.00 32.91 47  D 1 
ATOM   12100 N NE1 . TRP D 4  47  ? 10.130   -6.577  17.556  1.00 30.18 47  D 1 
ATOM   12101 C CE2 . TRP D 4  47  ? 10.279   -5.979  18.784  1.00 30.18 47  D 1 
ATOM   12102 C CE3 . TRP D 4  47  ? 9.221    -6.139  20.937  1.00 31.02 47  D 1 
ATOM   12103 C CZ2 . TRP D 4  47  ? 11.145   -4.986  19.262  1.00 27.91 47  D 1 
ATOM   12104 C CZ3 . TRP D 4  47  ? 10.079   -5.150  21.413  1.00 30.08 47  D 1 
ATOM   12105 C CH2 . TRP D 4  47  ? 11.034   -4.577  20.587  1.00 28.46 47  D 1 
ATOM   12106 N N   . GLY D 4  48  ? 7.797    -10.904 21.406  1.00 51.29 48  D 1 
ATOM   12107 C CA  . GLY D 4  48  ? 7.246    -11.512 22.606  1.00 51.06 48  D 1 
ATOM   12108 C C   . GLY D 4  48  ? 6.087    -10.662 23.113  1.00 54.09 48  D 1 
ATOM   12109 O O   . GLY D 4  48  ? 6.218    -9.449  23.264  1.00 49.59 48  D 1 
ATOM   12110 N N   . TRP D 4  49  ? 4.954    -11.296 23.310  1.00 55.45 49  D 1 
ATOM   12111 C CA  . TRP D 4  49  ? 3.734    -10.583 23.669  1.00 52.65 49  D 1 
ATOM   12112 C C   . TRP D 4  49  ? 3.970    -9.751  24.925  1.00 53.94 49  D 1 
ATOM   12113 O O   . TRP D 4  49  ? 4.424    -10.281 25.935  1.00 48.55 49  D 1 
ATOM   12114 C CB  . TRP D 4  49  ? 2.583    -11.568 23.885  1.00 46.86 49  D 1 
ATOM   12115 C CG  . TRP D 4  49  ? 2.434    -12.625 22.836  1.00 45.53 49  D 1 
ATOM   12116 C CD1 . TRP D 4  49  ? 2.247    -12.424 21.515  1.00 39.38 49  D 1 
ATOM   12117 C CD2 . TRP D 4  49  ? 2.545    -14.071 23.009  1.00 41.84 49  D 1 
ATOM   12118 N NE1 . TRP D 4  49  ? 2.240    -13.651 20.845  1.00 37.15 49  D 1 
ATOM   12119 C CE2 . TRP D 4  49  ? 2.431    -14.682 21.728  1.00 40.26 49  D 1 
ATOM   12120 C CE3 . TRP D 4  49  ? 2.744    -14.911 24.123  1.00 40.58 49  D 1 
ATOM   12121 C CZ2 . TRP D 4  49  ? 2.549    -16.074 21.550  1.00 37.54 49  D 1 
ATOM   12122 C CZ3 . TRP D 4  49  ? 2.845    -16.300 23.944  1.00 36.22 49  D 1 
ATOM   12123 C CH2 . TRP D 4  49  ? 2.759    -16.870 22.671  1.00 35.15 49  D 1 
ATOM   12124 N N   . GLY D 4  50  ? 3.676    -8.458  24.867  1.00 60.16 50  D 1 
ATOM   12125 C CA  . GLY D 4  50  ? 3.841    -7.566  26.010  1.00 60.55 50  D 1 
ATOM   12126 C C   . GLY D 4  50  ? 5.288    -7.389  26.495  1.00 64.35 50  D 1 
ATOM   12127 O O   . GLY D 4  50  ? 5.506    -7.233  27.693  1.00 58.54 50  D 1 
ATOM   12128 N N   . GLY D 4  51  ? 6.267    -7.420  25.583  1.00 64.38 51  D 1 
ATOM   12129 C CA  . GLY D 4  51  ? 7.665    -7.087  25.852  1.00 65.94 51  D 1 
ATOM   12130 C C   . GLY D 4  51  ? 8.482    -8.189  26.528  1.00 68.95 51  D 1 
ATOM   12131 O O   . GLY D 4  51  ? 7.958    -9.211  26.978  1.00 63.77 51  D 1 
ATOM   12132 N N   . GLY D 4  52  ? 9.792    -7.967  26.607  1.00 68.40 52  D 1 
ATOM   12133 C CA  . GLY D 4  52  ? 10.751   -8.909  27.179  1.00 70.58 52  D 1 
ATOM   12134 C C   . GLY D 4  52  ? 11.202   -10.004 26.218  1.00 73.63 52  D 1 
ATOM   12135 O O   . GLY D 4  52  ? 10.563   -10.290 25.202  1.00 70.34 52  D 1 
ATOM   12136 N N   . PHE D 4  53  ? 12.328   -10.631 26.577  1.00 72.90 53  D 1 
ATOM   12137 C CA  . PHE D 4  53  ? 13.000   -11.630 25.759  1.00 75.84 53  D 1 
ATOM   12138 C C   . PHE D 4  53  ? 13.080   -12.964 26.489  1.00 77.20 53  D 1 
ATOM   12139 O O   . PHE D 4  53  ? 13.236   -13.023 27.707  1.00 74.33 53  D 1 
ATOM   12140 C CB  . PHE D 4  53  ? 14.395   -11.130 25.394  1.00 73.75 53  D 1 
ATOM   12141 C CG  . PHE D 4  53  ? 14.382   -9.808  24.662  1.00 74.66 53  D 1 
ATOM   12142 C CD1 . PHE D 4  53  ? 14.160   -9.768  23.274  1.00 71.57 53  D 1 
ATOM   12143 C CD2 . PHE D 4  53  ? 14.559   -8.608  25.371  1.00 72.36 53  D 1 
ATOM   12144 C CE1 . PHE D 4  53  ? 14.131   -8.541  22.599  1.00 70.39 53  D 1 
ATOM   12145 C CE2 . PHE D 4  53  ? 14.528   -7.378  24.701  1.00 69.69 53  D 1 
ATOM   12146 C CZ  . PHE D 4  53  ? 14.315   -7.344  23.312  1.00 72.50 53  D 1 
ATOM   12147 N N   . ARG D 4  54  ? 13.024   -14.041 25.719  1.00 74.71 54  D 1 
ATOM   12148 C CA  . ARG D 4  54  ? 13.306   -15.378 26.228  1.00 75.71 54  D 1 
ATOM   12149 C C   . ARG D 4  54  ? 14.694   -15.785 25.771  1.00 78.13 54  D 1 
ATOM   12150 O O   . ARG D 4  54  ? 14.907   -16.018 24.587  1.00 75.89 54  D 1 
ATOM   12151 C CB  . ARG D 4  54  ? 12.217   -16.343 25.770  1.00 72.65 54  D 1 
ATOM   12152 C CG  . ARG D 4  54  ? 12.402   -17.683 26.485  1.00 66.10 54  D 1 
ATOM   12153 C CD  . ARG D 4  54  ? 11.267   -18.629 26.126  1.00 62.03 54  D 1 
ATOM   12154 N NE  . ARG D 4  54  ? 11.273   -19.769 27.048  1.00 56.24 54  D 1 
ATOM   12155 C CZ  . ARG D 4  54  ? 10.204   -20.396 27.495  1.00 49.84 54  D 1 
ATOM   12156 N NH1 . ARG D 4  54  ? 9.022    -20.188 26.991  1.00 46.66 54  D 1 
ATOM   12157 N NH2 . ARG D 4  54  ? 10.309   -21.227 28.483  1.00 43.40 54  D 1 
ATOM   12158 N N   . GLN D 4  55  ? 15.607   -15.898 26.721  1.00 80.82 55  D 1 
ATOM   12159 C CA  . GLN D 4  55  ? 16.985   -16.286 26.451  1.00 82.45 55  D 1 
ATOM   12160 C C   . GLN D 4  55  ? 17.164   -17.790 26.667  1.00 82.78 55  D 1 
ATOM   12161 O O   . GLN D 4  55  ? 16.683   -18.344 27.659  1.00 80.63 55  D 1 
ATOM   12162 C CB  . GLN D 4  55  ? 17.926   -15.467 27.335  1.00 81.86 55  D 1 
ATOM   12163 C CG  . GLN D 4  55  ? 17.842   -13.974 27.013  1.00 80.98 55  D 1 
ATOM   12164 C CD  . GLN D 4  55  ? 18.639   -13.158 28.012  1.00 81.54 55  D 1 
ATOM   12165 O OE1 . GLN D 4  55  ? 18.251   -13.004 29.157  1.00 75.31 55  D 1 
ATOM   12166 N NE2 . GLN D 4  55  ? 19.772   -12.631 27.620  1.00 74.93 55  D 1 
ATOM   12167 N N   . GLN D 4  56  ? 17.838   -18.444 25.730  1.00 82.35 56  D 1 
ATOM   12168 C CA  . GLN D 4  56  ? 18.129   -19.874 25.808  1.00 82.97 56  D 1 
ATOM   12169 C C   . GLN D 4  56  ? 19.320   -20.228 24.914  1.00 84.28 56  D 1 
ATOM   12170 O O   . GLN D 4  56  ? 19.566   -19.565 23.909  1.00 82.72 56  D 1 
ATOM   12171 C CB  . GLN D 4  56  ? 16.872   -20.688 25.444  1.00 80.29 56  D 1 
ATOM   12172 C CG  . GLN D 4  56  ? 16.306   -20.380 24.051  1.00 75.64 56  D 1 
ATOM   12173 C CD  . GLN D 4  56  ? 14.965   -21.054 23.756  1.00 74.76 56  D 1 
ATOM   12174 O OE1 . GLN D 4  56  ? 14.267   -21.579 24.616  1.00 66.82 56  D 1 
ATOM   12175 N NE2 . GLN D 4  56  ? 14.541   -21.043 22.518  1.00 65.67 56  D 1 
ATOM   12176 N N   . TRP D 4  57  ? 20.054   -21.282 25.286  1.00 85.52 57  D 1 
ATOM   12177 C CA  . TRP D 4  57  ? 21.129   -21.829 24.470  1.00 86.21 57  D 1 
ATOM   12178 C C   . TRP D 4  57  ? 20.564   -22.765 23.406  1.00 85.68 57  D 1 
ATOM   12179 O O   . TRP D 4  57  ? 20.011   -23.812 23.736  1.00 83.17 57  D 1 
ATOM   12180 C CB  . TRP D 4  57  ? 22.145   -22.536 25.357  1.00 86.52 57  D 1 
ATOM   12181 C CG  . TRP D 4  57  ? 22.924   -21.610 26.239  1.00 86.88 57  D 1 
ATOM   12182 C CD1 . TRP D 4  57  ? 22.718   -21.409 27.560  1.00 84.06 57  D 1 
ATOM   12183 C CD2 . TRP D 4  57  ? 24.029   -20.742 25.855  1.00 86.91 57  D 1 
ATOM   12184 N NE1 . TRP D 4  57  ? 23.636   -20.480 28.034  1.00 85.21 57  D 1 
ATOM   12185 C CE2 . TRP D 4  57  ? 24.464   -20.051 27.017  1.00 86.02 57  D 1 
ATOM   12186 C CE3 . TRP D 4  57  ? 24.707   -20.487 24.640  1.00 85.56 57  D 1 
ATOM   12187 C CZ2 . TRP D 4  57  ? 25.544   -19.143 26.981  1.00 85.31 57  D 1 
ATOM   12188 C CZ3 . TRP D 4  57  ? 25.775   -19.578 24.606  1.00 83.37 57  D 1 
ATOM   12189 C CH2 . TRP D 4  57  ? 26.191   -18.917 25.765  1.00 83.57 57  D 1 
ATOM   12190 N N   . GLU D 4  58  ? 20.723   -22.400 22.142  1.00 85.88 58  D 1 
ATOM   12191 C CA  . GLU D 4  58  ? 20.404   -23.244 20.994  1.00 86.37 58  D 1 
ATOM   12192 C C   . GLU D 4  58  ? 21.699   -23.696 20.328  1.00 87.37 58  D 1 
ATOM   12193 O O   . GLU D 4  58  ? 22.607   -22.892 20.137  1.00 86.05 58  D 1 
ATOM   12194 C CB  . GLU D 4  58  ? 19.516   -22.493 19.998  1.00 84.39 58  D 1 
ATOM   12195 C CG  . GLU D 4  58  ? 18.161   -22.119 20.613  1.00 80.13 58  D 1 
ATOM   12196 C CD  . GLU D 4  58  ? 17.206   -21.435 19.637  1.00 78.96 58  D 1 
ATOM   12197 O OE1 . GLU D 4  58  ? 16.018   -21.282 20.010  1.00 71.46 58  D 1 
ATOM   12198 O OE2 . GLU D 4  58  ? 17.585   -21.111 18.496  1.00 72.30 58  D 1 
ATOM   12199 N N   . CYS D 4  59  ? 21.792   -24.962 19.971  1.00 87.57 59  D 1 
ATOM   12200 C CA  . CYS D 4  59  ? 23.003   -25.513 19.382  1.00 87.55 59  D 1 
ATOM   12201 C C   . CYS D 4  59  ? 22.802   -25.882 17.912  1.00 87.54 59  D 1 
ATOM   12202 O O   . CYS D 4  59  ? 21.776   -26.437 17.530  1.00 85.00 59  D 1 
ATOM   12203 C CB  . CYS D 4  59  ? 23.496   -26.694 20.213  1.00 86.60 59  D 1 
ATOM   12204 S SG  . CYS D 4  59  ? 24.072   -26.218 21.869  1.00 82.29 59  D 1 
ATOM   12205 N N   . VAL D 4  60  ? 23.821   -25.606 17.107  1.00 87.66 60  D 1 
ATOM   12206 C CA  . VAL D 4  60  ? 23.877   -25.961 15.687  1.00 87.92 60  D 1 
ATOM   12207 C C   . VAL D 4  60  ? 25.051   -26.900 15.473  1.00 87.98 60  D 1 
ATOM   12208 O O   . VAL D 4  60  ? 26.172   -26.587 15.869  1.00 86.22 60  D 1 
ATOM   12209 C CB  . VAL D 4  60  ? 24.005   -24.713 14.798  1.00 86.63 60  D 1 
ATOM   12210 C CG1 . VAL D 4  60  ? 23.974   -25.084 13.315  1.00 79.23 60  D 1 
ATOM   12211 C CG2 . VAL D 4  60  ? 22.867   -23.725 15.056  1.00 79.85 60  D 1 
ATOM   12212 N N   . PHE D 4  61  ? 24.810   -28.047 14.842  1.00 87.04 61  D 1 
ATOM   12213 C CA  . PHE D 4  61  ? 25.900   -28.942 14.471  1.00 85.96 61  D 1 
ATOM   12214 C C   . PHE D 4  61  ? 26.763   -28.315 13.379  1.00 85.50 61  D 1 
ATOM   12215 O O   . PHE D 4  61  ? 26.248   -27.777 12.398  1.00 82.28 61  D 1 
ATOM   12216 C CB  . PHE D 4  61  ? 25.363   -30.303 14.035  1.00 83.94 61  D 1 
ATOM   12217 C CG  . PHE D 4  61  ? 24.851   -31.136 15.187  1.00 82.20 61  D 1 
ATOM   12218 C CD1 . PHE D 4  61  ? 25.759   -31.707 16.096  1.00 77.66 61  D 1 
ATOM   12219 C CD2 . PHE D 4  61  ? 23.470   -31.347 15.363  1.00 77.51 61  D 1 
ATOM   12220 C CE1 . PHE D 4  61  ? 25.294   -32.485 17.167  1.00 75.32 61  D 1 
ATOM   12221 C CE2 . PHE D 4  61  ? 23.000   -32.122 16.432  1.00 74.21 61  D 1 
ATOM   12222 C CZ  . PHE D 4  61  ? 23.914   -32.693 17.336  1.00 76.71 61  D 1 
ATOM   12223 N N   . LYS D 4  62  ? 28.076   -28.426 13.527  1.00 84.24 62  D 1 
ATOM   12224 C CA  . LYS D 4  62  ? 29.013   -27.962 12.505  1.00 83.25 62  D 1 
ATOM   12225 C C   . LYS D 4  62  ? 28.872   -28.817 11.241  1.00 82.27 62  D 1 
ATOM   12226 O O   . LYS D 4  62  ? 28.672   -30.034 11.342  1.00 77.92 62  D 1 
ATOM   12227 C CB  . LYS D 4  62  ? 30.453   -27.990 13.032  1.00 81.06 62  D 1 
ATOM   12228 C CG  . LYS D 4  62  ? 30.670   -26.937 14.128  1.00 78.72 62  D 1 
ATOM   12229 C CD  . LYS D 4  62  ? 32.120   -26.971 14.616  1.00 78.11 62  D 1 
ATOM   12230 C CE  . LYS D 4  62  ? 32.304   -25.964 15.748  1.00 74.09 62  D 1 
ATOM   12231 N NZ  . LYS D 4  62  ? 33.662   -26.043 16.325  1.00 69.73 62  D 1 
ATOM   12232 N N   . PRO D 4  63  ? 29.012   -28.208 10.053  1.00 82.27 63  D 1 
ATOM   12233 C CA  . PRO D 4  63  ? 28.964   -28.954 8.806   1.00 80.14 63  D 1 
ATOM   12234 C C   . PRO D 4  63  ? 30.087   -29.994 8.760   1.00 81.27 63  D 1 
ATOM   12235 O O   . PRO D 4  63  ? 31.231   -29.722 9.142   1.00 77.47 63  D 1 
ATOM   12236 C CB  . PRO D 4  63  ? 29.083   -27.911 7.690   1.00 76.11 63  D 1 
ATOM   12237 C CG  . PRO D 4  63  ? 29.753   -26.717 8.363   1.00 74.13 63  D 1 
ATOM   12238 C CD  . PRO D 4  63  ? 29.275   -26.803 9.807   1.00 76.14 63  D 1 
ATOM   12239 N N   . LYS D 4  64  ? 29.765   -31.191 8.259   1.00 79.73 64  D 1 
ATOM   12240 C CA  . LYS D 4  64  ? 30.783   -32.211 8.003   1.00 79.54 64  D 1 
ATOM   12241 C C   . LYS D 4  64  ? 31.667   -31.744 6.854   1.00 81.30 64  D 1 
ATOM   12242 O O   . LYS D 4  64  ? 31.162   -31.411 5.785   1.00 76.45 64  D 1 
ATOM   12243 C CB  . LYS D 4  64  ? 30.150   -33.570 7.689   1.00 73.03 64  D 1 
ATOM   12244 C CG  . LYS D 4  64  ? 29.589   -34.247 8.950   1.00 64.80 64  D 1 
ATOM   12245 C CD  . LYS D 4  64  ? 29.018   -35.623 8.596   1.00 59.09 64  D 1 
ATOM   12246 C CE  . LYS D 4  64  ? 28.495   -36.334 9.846   1.00 51.65 64  D 1 
ATOM   12247 N NZ  . LYS D 4  64  ? 27.874   -37.639 9.518   1.00 45.18 64  D 1 
ATOM   12248 N N   . ILE D 4  65  ? 32.977   -31.770 7.068   1.00 80.29 65  D 1 
ATOM   12249 C CA  . ILE D 4  65  ? 33.951   -31.531 6.006   1.00 79.74 65  D 1 
ATOM   12250 C C   . ILE D 4  65  ? 33.927   -32.743 5.075   1.00 80.78 65  D 1 
ATOM   12251 O O   . ILE D 4  65  ? 34.076   -33.878 5.533   1.00 75.66 65  D 1 
ATOM   12252 C CB  . ILE D 4  65  ? 35.349   -31.247 6.585   1.00 74.47 65  D 1 
ATOM   12253 C CG1 . ILE D 4  65  ? 35.305   -30.013 7.520   1.00 67.49 65  D 1 
ATOM   12254 C CG2 . ILE D 4  65  ? 36.358   -31.030 5.442   1.00 63.94 65  D 1 
ATOM   12255 C CD1 . ILE D 4  65  ? 36.612   -29.745 8.272   1.00 58.39 65  D 1 
ATOM   12256 N N   . ILE D 4  66  ? 33.735   -32.497 3.785   1.00 79.25 66  D 1 
ATOM   12257 C CA  . ILE D 4  66  ? 33.802   -33.539 2.757   1.00 78.93 66  D 1 
ATOM   12258 C C   . ILE D 4  66  ? 35.283   -33.802 2.471   1.00 79.87 66  D 1 
ATOM   12259 O O   . ILE D 4  66  ? 35.969   -32.899 1.984   1.00 75.62 66  D 1 
ATOM   12260 C CB  . ILE D 4  66  ? 33.018   -33.136 1.497   1.00 74.52 66  D 1 
ATOM   12261 C CG1 . ILE D 4  66  ? 31.537   -32.857 1.848   1.00 70.78 66  D 1 
ATOM   12262 C CG2 . ILE D 4  66  ? 33.121   -34.254 0.446   1.00 67.70 66  D 1 
ATOM   12263 C CD1 . ILE D 4  66  ? 30.722   -32.295 0.684   1.00 64.89 66  D 1 
ATOM   12264 N N   . PRO D 4  67  ? 35.811   -34.991 2.778   1.00 78.76 67  D 1 
ATOM   12265 C CA  . PRO D 4  67  ? 37.205   -35.299 2.512   1.00 78.65 67  D 1 
ATOM   12266 C C   . PRO D 4  67  ? 37.435   -35.411 1.004   1.00 80.07 67  D 1 
ATOM   12267 O O   . PRO D 4  67  ? 36.615   -35.984 0.282   1.00 74.78 67  D 1 
ATOM   12268 C CB  . PRO D 4  67  ? 37.478   -36.608 3.257   1.00 74.24 67  D 1 
ATOM   12269 C CG  . PRO D 4  67  ? 36.113   -37.288 3.297   1.00 71.71 67  D 1 
ATOM   12270 C CD  . PRO D 4  67  ? 35.131   -36.128 3.377   1.00 73.88 67  D 1 
ATOM   12271 N N   . SER D 4  68  ? 38.583   -34.913 0.530   1.00 79.90 68  D 1 
ATOM   12272 C CA  . SER D 4  68  ? 39.005   -35.140 -0.851  1.00 78.67 68  D 1 
ATOM   12273 C C   . SER D 4  68  ? 39.402   -36.603 -1.050  1.00 79.58 68  D 1 
ATOM   12274 O O   . SER D 4  68  ? 40.130   -37.180 -0.236  1.00 74.40 68  D 1 
ATOM   12275 C CB  . SER D 4  68  ? 40.153   -34.200 -1.228  1.00 72.86 68  D 1 
ATOM   12276 O OG  . SER D 4  68  ? 41.242   -34.352 -0.336  1.00 63.38 68  D 1 
ATOM   12277 N N   . VAL D 4  69  ? 38.959   -37.198 -2.152  1.00 79.41 69  D 1 
ATOM   12278 C CA  . VAL D 4  69  ? 39.304   -38.569 -2.539  1.00 78.90 69  D 1 
ATOM   12279 C C   . VAL D 4  69  ? 40.201   -38.500 -3.770  1.00 79.35 69  D 1 
ATOM   12280 O O   . VAL D 4  69  ? 39.804   -37.957 -4.796  1.00 73.35 69  D 1 
ATOM   12281 C CB  . VAL D 4  69  ? 38.046   -39.416 -2.792  1.00 74.04 69  D 1 
ATOM   12282 C CG1 . VAL D 4  69  ? 38.421   -40.857 -3.122  1.00 66.50 69  D 1 
ATOM   12283 C CG2 . VAL D 4  69  ? 37.129   -39.444 -1.560  1.00 65.91 69  D 1 
ATOM   12284 N N   . GLN D 4  70  ? 41.428   -39.031 -3.681  1.00 77.70 70  D 1 
ATOM   12285 C CA  . GLN D 4  70  ? 42.416   -39.031 -4.780  1.00 78.27 70  D 1 
ATOM   12286 C C   . GLN D 4  70  ? 42.651   -37.646 -5.432  1.00 80.31 70  D 1 
ATOM   12287 O O   . GLN D 4  70  ? 42.848   -37.541 -6.637  1.00 72.75 70  D 1 
ATOM   12288 C CB  . GLN D 4  70  ? 42.070   -40.106 -5.825  1.00 72.60 70  D 1 
ATOM   12289 C CG  . GLN D 4  70  ? 42.148   -41.540 -5.281  1.00 64.96 70  D 1 
ATOM   12290 C CD  . GLN D 4  70  ? 41.883   -42.581 -6.370  1.00 56.67 70  D 1 
ATOM   12291 O OE1 . GLN D 4  70  ? 41.413   -42.300 -7.451  1.00 50.96 70  D 1 
ATOM   12292 N NE2 . GLN D 4  70  ? 42.175   -43.839 -6.114  1.00 48.74 70  D 1 
ATOM   12293 N N   . GLY D 4  71  ? 42.640   -36.582 -4.644  1.00 76.78 71  D 1 
ATOM   12294 C CA  . GLY D 4  71  ? 42.850   -35.211 -5.130  1.00 77.07 71  D 1 
ATOM   12295 C C   . GLY D 4  71  ? 41.623   -34.546 -5.761  1.00 79.51 71  D 1 
ATOM   12296 O O   . GLY D 4  71  ? 41.658   -33.343 -5.996  1.00 73.76 71  D 1 
ATOM   12297 N N   . GLN D 4  72  ? 40.545   -35.285 -5.995  1.00 81.22 72  D 1 
ATOM   12298 C CA  . GLN D 4  72  ? 39.258   -34.708 -6.377  1.00 81.76 72  D 1 
ATOM   12299 C C   . GLN D 4  72  ? 38.374   -34.481 -5.144  1.00 84.34 72  D 1 
ATOM   12300 O O   . GLN D 4  72  ? 38.501   -35.209 -4.154  1.00 80.54 72  D 1 
ATOM   12301 C CB  . GLN D 4  72  ? 38.554   -35.580 -7.418  1.00 76.36 72  D 1 
ATOM   12302 C CG  . GLN D 4  72  ? 39.268   -35.500 -8.776  1.00 67.25 72  D 1 
ATOM   12303 C CD  . GLN D 4  72  ? 38.445   -36.110 -9.910  1.00 61.74 72  D 1 
ATOM   12304 O OE1 . GLN D 4  72  ? 37.429   -36.747 -9.713  1.00 55.59 72  D 1 
ATOM   12305 N NE2 . GLN D 4  72  ? 38.858   -35.922 -11.144 1.00 53.13 72  D 1 
ATOM   12306 N N   . PRO D 4  73  ? 37.453   -33.496 -5.197  1.00 82.44 73  D 1 
ATOM   12307 C CA  . PRO D 4  73  ? 36.456   -33.317 -4.150  1.00 83.94 73  D 1 
ATOM   12308 C C   . PRO D 4  73  ? 35.659   -34.603 -3.916  1.00 85.44 73  D 1 
ATOM   12309 O O   . PRO D 4  73  ? 35.378   -35.363 -4.847  1.00 81.79 73  D 1 
ATOM   12310 C CB  . PRO D 4  73  ? 35.559   -32.161 -4.613  1.00 80.57 73  D 1 
ATOM   12311 C CG  . PRO D 4  73  ? 36.425   -31.404 -5.609  1.00 78.06 73  D 1 
ATOM   12312 C CD  . PRO D 4  73  ? 37.284   -32.497 -6.231  1.00 79.89 73  D 1 
ATOM   12313 N N   . GLY D 4  74  ? 35.288   -34.842 -2.676  1.00 84.93 74  D 1 
ATOM   12314 C CA  . GLY D 4  74  ? 34.475   -35.994 -2.303  1.00 84.88 74  D 1 
ATOM   12315 C C   . GLY D 4  74  ? 33.067   -35.955 -2.911  1.00 86.77 74  D 1 
ATOM   12316 O O   . GLY D 4  74  ? 32.657   -34.950 -3.492  1.00 83.98 74  D 1 
ATOM   12317 N N   . PRO D 4  75  ? 32.299   -37.042 -2.764  1.00 86.50 75  D 1 
ATOM   12318 C CA  . PRO D 4  75  ? 30.941   -37.096 -3.292  1.00 86.88 75  D 1 
ATOM   12319 C C   . PRO D 4  75  ? 30.041   -36.059 -2.619  1.00 87.71 75  D 1 
ATOM   12320 O O   . PRO D 4  75  ? 30.181   -35.775 -1.425  1.00 84.57 75  D 1 
ATOM   12321 C CB  . PRO D 4  75  ? 30.465   -38.531 -3.046  1.00 84.19 75  D 1 
ATOM   12322 C CG  . PRO D 4  75  ? 31.285   -38.967 -1.832  1.00 80.89 75  D 1 
ATOM   12323 C CD  . PRO D 4  75  ? 32.618   -38.253 -2.034  1.00 83.86 75  D 1 
ATOM   12324 N N   . CYS D 4  76  ? 29.087   -35.525 -3.384  1.00 85.85 76  D 1 
ATOM   12325 C CA  . CYS D 4  76  ? 28.085   -34.608 -2.858  1.00 86.22 76  D 1 
ATOM   12326 C C   . CYS D 4  76  ? 27.195   -35.295 -1.805  1.00 87.13 76  D 1 
ATOM   12327 O O   . CYS D 4  76  ? 26.950   -36.501 -1.899  1.00 84.66 76  D 1 
ATOM   12328 C CB  . CYS D 4  76  ? 27.252   -34.031 -4.003  1.00 85.13 76  D 1 
ATOM   12329 S SG  . CYS D 4  76  ? 28.178   -32.930 -5.116  1.00 81.88 76  D 1 
ATOM   12330 N N   . PRO D 4  77  ? 26.683   -34.529 -0.821  1.00 86.07 77  D 1 
ATOM   12331 C CA  . PRO D 4  77  ? 25.754   -35.048 0.174   1.00 85.52 77  D 1 
ATOM   12332 C C   . PRO D 4  77  ? 24.531   -35.709 -0.466  1.00 85.42 77  D 1 
ATOM   12333 O O   . PRO D 4  77  ? 24.047   -35.267 -1.507  1.00 81.81 77  D 1 
ATOM   12334 C CB  . PRO D 4  77  ? 25.352   -33.843 1.032   1.00 83.04 77  D 1 
ATOM   12335 C CG  . PRO D 4  77  ? 26.507   -32.870 0.860   1.00 81.63 77  D 1 
ATOM   12336 C CD  . PRO D 4  77  ? 26.973   -33.133 -0.568  1.00 84.40 77  D 1 
ATOM   12337 N N   . SER D 4  78  ? 23.992   -36.740 0.182   1.00 84.36 78  D 1 
ATOM   12338 C CA  . SER D 4  78  ? 22.821   -37.479 -0.305  1.00 82.50 78  D 1 
ATOM   12339 C C   . SER D 4  78  ? 21.557   -36.626 -0.409  1.00 81.79 78  D 1 
ATOM   12340 O O   . SER D 4  78  ? 20.670   -36.930 -1.200  1.00 76.44 78  D 1 
ATOM   12341 C CB  . SER D 4  78  ? 22.547   -38.666 0.623   1.00 79.66 78  D 1 
ATOM   12342 O OG  . SER D 4  78  ? 22.540   -38.263 1.980   1.00 70.93 78  D 1 
ATOM   12343 N N   . GLU D 4  79  ? 21.475   -35.555 0.357   1.00 82.08 79  D 1 
ATOM   12344 C CA  . GLU D 4  79  ? 20.369   -34.602 0.317   1.00 80.24 79  D 1 
ATOM   12345 C C   . GLU D 4  79  ? 20.359   -33.738 -0.956  1.00 80.56 79  D 1 
ATOM   12346 O O   . GLU D 4  79  ? 19.328   -33.148 -1.283  1.00 75.23 79  D 1 
ATOM   12347 C CB  . GLU D 4  79  ? 20.404   -33.708 1.562   1.00 77.19 79  D 1 
ATOM   12348 C CG  . GLU D 4  79  ? 20.232   -34.468 2.891   1.00 71.92 79  D 1 
ATOM   12349 C CD  . GLU D 4  79  ? 21.538   -34.905 3.564   1.00 66.16 79  D 1 
ATOM   12350 O OE1 . GLU D 4  79  ? 21.492   -35.093 4.802   1.00 59.85 79  D 1 
ATOM   12351 O OE2 . GLU D 4  79  ? 22.578   -35.031 2.874   1.00 61.02 79  D 1 
ATOM   12352 N N   . CYS D 4  80  ? 21.459   -33.689 -1.701  1.00 79.69 80  D 1 
ATOM   12353 C CA  . CYS D 4  80  ? 21.554   -32.952 -2.960  1.00 78.28 80  D 1 
ATOM   12354 C C   . CYS D 4  80  ? 20.935   -33.719 -4.139  1.00 77.13 80  D 1 
ATOM   12355 O O   . CYS D 4  80  ? 21.593   -33.993 -5.146  1.00 71.40 80  D 1 
ATOM   12356 C CB  . CYS D 4  80  ? 23.006   -32.548 -3.217  1.00 77.46 80  D 1 
ATOM   12357 S SG  . CYS D 4  80  ? 23.639   -31.311 -2.059  1.00 74.34 80  D 1 
ATOM   12358 N N   . LEU D 4  81  ? 19.653   -34.046 -4.028  1.00 76.66 81  D 1 
ATOM   12359 C CA  . LEU D 4  81  ? 18.883   -34.683 -5.106  1.00 74.04 81  D 1 
ATOM   12360 C C   . LEU D 4  81  ? 18.633   -33.736 -6.285  1.00 75.03 81  D 1 
ATOM   12361 O O   . LEU D 4  81  ? 18.465   -34.170 -7.422  1.00 69.76 81  D 1 
ATOM   12362 C CB  . LEU D 4  81  ? 17.534   -35.151 -4.531  1.00 69.31 81  D 1 
ATOM   12363 C CG  . LEU D 4  81  ? 17.646   -36.327 -3.544  1.00 62.58 81  D 1 
ATOM   12364 C CD1 . LEU D 4  81  ? 16.333   -36.469 -2.779  1.00 56.14 81  D 1 
ATOM   12365 C CD2 . LEU D 4  81  ? 17.928   -37.639 -4.272  1.00 54.73 81  D 1 
ATOM   12366 N N   . THR D 4  82  ? 18.567   -32.447 -5.997  1.00 77.52 82  D 1 
ATOM   12367 C CA  . THR D 4  82  ? 18.406   -31.382 -6.986  1.00 76.60 82  D 1 
ATOM   12368 C C   . THR D 4  82  ? 19.558   -30.403 -6.854  1.00 78.66 82  D 1 
ATOM   12369 O O   . THR D 4  82  ? 19.912   -30.010 -5.745  1.00 76.83 82  D 1 
ATOM   12370 C CB  . THR D 4  82  ? 17.070   -30.647 -6.833  1.00 72.24 82  D 1 
ATOM   12371 O OG1 . THR D 4  82  ? 16.847   -30.238 -5.503  1.00 63.84 82  D 1 
ATOM   12372 C CG2 . THR D 4  82  ? 15.894   -31.528 -7.243  1.00 60.48 82  D 1 
ATOM   12373 N N   . ILE D 4  83  ? 20.107   -29.997 -7.994  1.00 80.13 83  D 1 
ATOM   12374 C CA  . ILE D 4  83  ? 21.182   -29.012 -8.059  1.00 80.81 83  D 1 
ATOM   12375 C C   . ILE D 4  83  ? 20.562   -27.674 -8.435  1.00 81.53 83  D 1 
ATOM   12376 O O   . ILE D 4  83  ? 19.844   -27.576 -9.432  1.00 79.55 83  D 1 
ATOM   12377 C CB  . ILE D 4  83  ? 22.285   -29.478 -9.022  1.00 79.52 83  D 1 
ATOM   12378 C CG1 . ILE D 4  83  ? 22.892   -30.803 -8.504  1.00 76.06 83  D 1 
ATOM   12379 C CG2 . ILE D 4  83  ? 23.372   -28.396 -9.157  1.00 73.49 83  D 1 
ATOM   12380 C CD1 . ILE D 4  83  ? 23.806   -31.488 -9.505  1.00 69.06 83  D 1 
ATOM   12381 N N   . ALA D 4  84  ? 20.814   -26.660 -7.625  1.00 83.74 84  D 1 
ATOM   12382 C CA  . ALA D 4  84  ? 20.393   -25.303 -7.918  1.00 83.68 84  D 1 
ATOM   12383 C C   . ALA D 4  84  ? 21.323   -24.684 -8.972  1.00 84.18 84  D 1 
ATOM   12384 O O   . ALA D 4  84  ? 22.516   -24.970 -9.028  1.00 83.04 84  D 1 
ATOM   12385 C CB  . ALA D 4  84  ? 20.359   -24.496 -6.614  1.00 83.23 84  D 1 
ATOM   12386 N N   . THR D 4  85  ? 20.774   -23.790 -9.788  1.00 82.55 85  D 1 
ATOM   12387 C CA  . THR D 4  85  ? 21.557   -23.027 -10.774 1.00 80.77 85  D 1 
ATOM   12388 C C   . THR D 4  85  ? 22.360   -21.896 -10.135 1.00 81.85 85  D 1 
ATOM   12389 O O   . THR D 4  85  ? 23.323   -21.407 -10.718 1.00 79.60 85  D 1 
ATOM   12390 C CB  . THR D 4  85  ? 20.624   -22.442 -11.837 1.00 77.92 85  D 1 
ATOM   12391 O OG1 . THR D 4  85  ? 19.569   -21.740 -11.208 1.00 72.15 85  D 1 
ATOM   12392 C CG2 . THR D 4  85  ? 19.995   -23.531 -12.710 1.00 69.94 85  D 1 
ATOM   12393 N N   . GLN D 4  86  ? 21.962   -21.473 -8.946  1.00 83.74 86  D 1 
ATOM   12394 C CA  . GLN D 4  86  ? 22.499   -20.304 -8.263  1.00 84.49 86  D 1 
ATOM   12395 C C   . GLN D 4  86  ? 22.296   -20.430 -6.748  1.00 85.34 86  D 1 
ATOM   12396 O O   . GLN D 4  86  ? 21.335   -21.044 -6.287  1.00 83.70 86  D 1 
ATOM   12397 C CB  . GLN D 4  86  ? 21.814   -19.042 -8.817  1.00 82.23 86  D 1 
ATOM   12398 C CG  . GLN D 4  86  ? 20.280   -19.112 -8.775  1.00 79.44 86  D 1 
ATOM   12399 C CD  . GLN D 4  86  ? 19.610   -17.922 -9.455  1.00 79.44 86  D 1 
ATOM   12400 O OE1 . GLN D 4  86  ? 20.051   -16.801 -9.356  1.00 72.42 86  D 1 
ATOM   12401 N NE2 . GLN D 4  86  ? 18.516   -18.121 -10.149 1.00 71.91 86  D 1 
ATOM   12402 N N   . MET D 4  87  ? 23.193   -19.806 -5.984  1.00 88.77 87  D 1 
ATOM   12403 C CA  . MET D 4  87  ? 23.099   -19.726 -4.531  1.00 90.03 87  D 1 
ATOM   12404 C C   . MET D 4  87  ? 23.800   -18.461 -4.053  1.00 90.08 87  D 1 
ATOM   12405 O O   . MET D 4  87  ? 25.007   -18.307 -4.241  1.00 87.85 87  D 1 
ATOM   12406 C CB  . MET D 4  87  ? 23.726   -20.978 -3.906  1.00 89.51 87  D 1 
ATOM   12407 C CG  . MET D 4  87  ? 23.365   -21.149 -2.430  1.00 84.69 87  D 1 
ATOM   12408 S SD  . MET D 4  87  ? 21.609   -21.482 -2.074  1.00 85.67 87  D 1 
ATOM   12409 C CE  . MET D 4  87  ? 21.344   -22.991 -3.027  1.00 78.43 87  D 1 
ATOM   12410 N N   . HIS D 4  88  ? 23.059   -17.560 -3.438  1.00 88.64 88  D 1 
ATOM   12411 C CA  . HIS D 4  88  ? 23.627   -16.302 -2.975  1.00 88.48 88  D 1 
ATOM   12412 C C   . HIS D 4  88  ? 24.546   -16.519 -1.771  1.00 88.84 88  D 1 
ATOM   12413 O O   . HIS D 4  88  ? 24.200   -17.232 -0.828  1.00 88.07 88  D 1 
ATOM   12414 C CB  . HIS D 4  88  ? 22.506   -15.313 -2.661  1.00 87.45 88  D 1 
ATOM   12415 C CG  . HIS D 4  88  ? 23.009   -13.911 -2.478  1.00 86.51 88  D 1 
ATOM   12416 N ND1 . HIS D 4  88  ? 23.320   -13.310 -1.290  1.00 78.36 88  D 1 
ATOM   12417 C CD2 . HIS D 4  88  ? 23.245   -12.990 -3.470  1.00 78.65 88  D 1 
ATOM   12418 C CE1 . HIS D 4  88  ? 23.727   -12.054 -1.549  1.00 79.74 88  D 1 
ATOM   12419 N NE2 . HIS D 4  88  ? 23.693   -11.828 -2.864  1.00 80.43 88  D 1 
ATOM   12420 N N   . SER D 4  89  ? 25.687   -15.849 -1.761  1.00 87.62 89  D 1 
ATOM   12421 C CA  . SER D 4  89  ? 26.718   -16.045 -0.735  1.00 86.88 89  D 1 
ATOM   12422 C C   . SER D 4  89  ? 26.281   -15.694 0.691   1.00 86.58 89  D 1 
ATOM   12423 O O   . SER D 4  89  ? 26.897   -16.146 1.650   1.00 83.81 89  D 1 
ATOM   12424 C CB  . SER D 4  89  ? 27.956   -15.230 -1.105  1.00 85.41 89  D 1 
ATOM   12425 O OG  . SER D 4  89  ? 27.661   -13.848 -1.127  1.00 79.69 89  D 1 
ATOM   12426 N N   . THR D 4  90  ? 25.212   -14.922 0.855   1.00 85.86 90  D 1 
ATOM   12427 C CA  . THR D 4  90  ? 24.667   -14.591 2.183   1.00 83.56 90  D 1 
ATOM   12428 C C   . THR D 4  90  ? 23.804   -15.695 2.792   1.00 84.10 90  D 1 
ATOM   12429 O O   . THR D 4  90  ? 23.328   -15.538 3.914   1.00 81.65 90  D 1 
ATOM   12430 C CB  . THR D 4  90  ? 23.857   -13.286 2.151   1.00 81.08 90  D 1 
ATOM   12431 O OG1 . THR D 4  90  ? 22.736   -13.412 1.313   1.00 76.15 90  D 1 
ATOM   12432 C CG2 . THR D 4  90  ? 24.683   -12.091 1.682   1.00 74.42 90  D 1 
ATOM   12433 N N   . CYS D 4  91  ? 23.565   -16.787 2.069   1.00 87.14 91  D 1 
ATOM   12434 C CA  . CYS D 4  91  ? 22.678   -17.870 2.504   1.00 87.71 91  D 1 
ATOM   12435 C C   . CYS D 4  91  ? 23.403   -19.061 3.131   1.00 88.50 91  D 1 
ATOM   12436 O O   . CYS D 4  91  ? 22.747   -20.003 3.578   1.00 85.99 91  D 1 
ATOM   12437 C CB  . CYS D 4  91  ? 21.832   -18.323 1.320   1.00 86.96 91  D 1 
ATOM   12438 S SG  . CYS D 4  91  ? 20.769   -17.003 0.677   1.00 84.76 91  D 1 
ATOM   12439 N N   . TYR D 4  92  ? 24.719   -19.021 3.176   1.00 88.60 92  D 1 
ATOM   12440 C CA  . TYR D 4  92  ? 25.554   -20.048 3.783   1.00 88.83 92  D 1 
ATOM   12441 C C   . TYR D 4  92  ? 26.805   -19.413 4.400   1.00 87.50 92  D 1 
ATOM   12442 O O   . TYR D 4  92  ? 27.237   -18.343 3.988   1.00 83.95 92  D 1 
ATOM   12443 C CB  . TYR D 4  92  ? 25.917   -21.111 2.736   1.00 88.91 92  D 1 
ATOM   12444 C CG  . TYR D 4  92  ? 26.646   -20.579 1.521   1.00 90.62 92  D 1 
ATOM   12445 C CD1 . TYR D 4  92  ? 25.935   -20.237 0.349   1.00 87.29 92  D 1 
ATOM   12446 C CD2 . TYR D 4  92  ? 28.041   -20.406 1.545   1.00 87.66 92  D 1 
ATOM   12447 C CE1 . TYR D 4  92  ? 26.603   -19.728 -0.769  1.00 87.20 92  D 1 
ATOM   12448 C CE2 . TYR D 4  92  ? 28.724   -19.892 0.433   1.00 87.11 92  D 1 
ATOM   12449 C CZ  . TYR D 4  92  ? 28.001   -19.552 -0.725  1.00 89.30 92  D 1 
ATOM   12450 O OH  . TYR D 4  92  ? 28.667   -19.041 -1.808  1.00 88.28 92  D 1 
ATOM   12451 N N   . GLU D 4  93  ? 27.402   -20.086 5.375   1.00 85.47 93  D 1 
ATOM   12452 C CA  . GLU D 4  93  ? 28.652   -19.629 5.996   1.00 83.21 93  D 1 
ATOM   12453 C C   . GLU D 4  93  ? 29.876   -19.963 5.140   1.00 83.56 93  D 1 
ATOM   12454 O O   . GLU D 4  93  ? 30.724   -19.117 4.869   1.00 80.62 93  D 1 
ATOM   12455 C CB  . GLU D 4  93  ? 28.819   -20.293 7.366   1.00 80.15 93  D 1 
ATOM   12456 C CG  . GLU D 4  93  ? 28.589   -19.326 8.522   1.00 72.74 93  D 1 
ATOM   12457 C CD  . GLU D 4  93  ? 29.004   -19.953 9.855   1.00 65.95 93  D 1 
ATOM   12458 O OE1 . GLU D 4  93  ? 29.371   -19.176 10.760  1.00 57.74 93  D 1 
ATOM   12459 O OE2 . GLU D 4  93  ? 28.992   -21.201 9.958   1.00 57.34 93  D 1 
ATOM   12460 N N   . LYS D 4  94  ? 29.978   -21.234 4.724   1.00 83.78 94  D 1 
ATOM   12461 C CA  . LYS D 4  94  ? 31.134   -21.733 3.992   1.00 84.30 94  D 1 
ATOM   12462 C C   . LYS D 4  94  ? 30.705   -22.756 2.956   1.00 86.31 94  D 1 
ATOM   12463 O O   . LYS D 4  94  ? 30.078   -23.761 3.291   1.00 84.04 94  D 1 
ATOM   12464 C CB  . LYS D 4  94  ? 32.155   -22.290 4.995   1.00 80.26 94  D 1 
ATOM   12465 C CG  . LYS D 4  94  ? 33.521   -22.496 4.346   1.00 70.06 94  D 1 
ATOM   12466 C CD  . LYS D 4  94  ? 34.551   -22.928 5.391   1.00 64.89 94  D 1 
ATOM   12467 C CE  . LYS D 4  94  ? 35.920   -23.060 4.731   1.00 55.03 94  D 1 
ATOM   12468 N NZ  . LYS D 4  94  ? 36.969   -23.414 5.714   1.00 47.84 94  D 1 
ATOM   12469 N N   . ALA D 4  95  ? 31.093   -22.509 1.720   1.00 87.32 95  D 1 
ATOM   12470 C CA  . ALA D 4  95  ? 30.944   -23.472 0.642   1.00 88.10 95  D 1 
ATOM   12471 C C   . ALA D 4  95  ? 32.107   -24.470 0.641   1.00 88.62 95  D 1 
ATOM   12472 O O   . ALA D 4  95  ? 33.239   -24.142 1.001   1.00 86.16 95  D 1 
ATOM   12473 C CB  . ALA D 4  95  ? 30.822   -22.727 -0.691  1.00 86.53 95  D 1 
ATOM   12474 N N   . GLN D 4  96  ? 31.822   -25.688 0.210   1.00 89.39 96  D 1 
ATOM   12475 C CA  . GLN D 4  96  ? 32.790   -26.736 -0.085  1.00 89.01 96  D 1 
ATOM   12476 C C   . GLN D 4  96  ? 32.555   -27.230 -1.511  1.00 89.91 96  D 1 
ATOM   12477 O O   . GLN D 4  96  ? 31.469   -27.057 -2.062  1.00 88.32 96  D 1 
ATOM   12478 C CB  . GLN D 4  96  ? 32.660   -27.887 0.926   1.00 86.18 96  D 1 
ATOM   12479 C CG  . GLN D 4  96  ? 32.858   -27.432 2.375   1.00 79.84 96  D 1 
ATOM   12480 C CD  . GLN D 4  96  ? 32.722   -28.588 3.372   1.00 80.70 96  D 1 
ATOM   12481 O OE1 . GLN D 4  96  ? 33.260   -29.666 3.205   1.00 73.10 96  D 1 
ATOM   12482 N NE2 . GLN D 4  96  ? 31.998   -28.397 4.452   1.00 71.59 96  D 1 
ATOM   12483 N N   . GLU D 4  97  ? 33.568   -27.866 -2.098  1.00 89.35 97  D 1 
ATOM   12484 C CA  . GLU D 4  97  ? 33.403   -28.551 -3.375  1.00 89.36 97  D 1 
ATOM   12485 C C   . GLU D 4  97  ? 33.004   -30.010 -3.153  1.00 89.45 97  D 1 
ATOM   12486 O O   . GLU D 4  97  ? 33.458   -30.669 -2.209  1.00 86.88 97  D 1 
ATOM   12487 C CB  . GLU D 4  97  ? 34.671   -28.441 -4.219  1.00 87.51 97  D 1 
ATOM   12488 C CG  . GLU D 4  97  ? 34.937   -26.998 -4.671  1.00 82.32 97  D 1 
ATOM   12489 C CD  . GLU D 4  97  ? 36.184   -26.859 -5.545  1.00 81.26 97  D 1 
ATOM   12490 O OE1 . GLU D 4  97  ? 36.425   -25.721 -6.004  1.00 73.70 97  D 1 
ATOM   12491 O OE2 . GLU D 4  97  ? 36.899   -27.872 -5.732  1.00 74.80 97  D 1 
ATOM   12492 N N   . CYS D 4  98  ? 32.164   -30.513 -4.039  1.00 89.00 98  D 1 
ATOM   12493 C CA  . CYS D 4  98  ? 31.772   -31.913 -4.076  1.00 88.91 98  D 1 
ATOM   12494 C C   . CYS D 4  98  ? 31.602   -32.383 -5.518  1.00 89.26 98  D 1 
ATOM   12495 O O   . CYS D 4  98  ? 31.373   -31.581 -6.423  1.00 87.50 98  D 1 
ATOM   12496 C CB  . CYS D 4  98  ? 30.491   -32.108 -3.255  1.00 87.39 98  D 1 
ATOM   12497 S SG  . CYS D 4  98  ? 28.988   -31.389 -3.981  1.00 84.23 98  D 1 
ATOM   12498 N N   . THR D 4  99  ? 31.695   -33.671 -5.752  1.00 87.72 99  D 1 
ATOM   12499 C CA  . THR D 4  99  ? 31.575   -34.259 -7.088  1.00 86.85 99  D 1 
ATOM   12500 C C   . THR D 4  99  ? 30.322   -35.117 -7.183  1.00 86.24 99  D 1 
ATOM   12501 O O   . THR D 4  99  ? 30.070   -35.970 -6.334  1.00 83.28 99  D 1 
ATOM   12502 C CB  . THR D 4  99  ? 32.821   -35.078 -7.472  1.00 85.05 99  D 1 
ATOM   12503 O OG1 . THR D 4  99  ? 33.987   -34.581 -6.868  1.00 72.43 99  D 1 
ATOM   12504 C CG2 . THR D 4  99  ? 33.070   -35.036 -8.974  1.00 71.33 99  D 1 
ATOM   12505 N N   . LEU D 4  100 ? 29.542   -34.907 -8.243  1.00 84.28 100 D 1 
ATOM   12506 C CA  . LEU D 4  100 ? 28.372   -35.715 -8.568  1.00 82.62 100 D 1 
ATOM   12507 C C   . LEU D 4  100 ? 28.416   -36.063 -10.057 1.00 82.58 100 D 1 
ATOM   12508 O O   . LEU D 4  100 ? 28.500   -35.168 -10.897 1.00 79.80 100 D 1 
ATOM   12509 C CB  . LEU D 4  100 ? 27.099   -34.932 -8.192  1.00 80.15 100 D 1 
ATOM   12510 C CG  . LEU D 4  100 ? 25.811   -35.767 -8.316  1.00 75.18 100 D 1 
ATOM   12511 C CD1 . LEU D 4  100 ? 25.666   -36.745 -7.157  1.00 69.32 100 D 1 
ATOM   12512 C CD2 . LEU D 4  100 ? 24.593   -34.851 -8.325  1.00 69.68 100 D 1 
ATOM   12513 N N   . LEU D 4  101 ? 28.376   -37.351 -10.392 1.00 80.57 101 D 1 
ATOM   12514 C CA  . LEU D 4  101 ? 28.431   -37.834 -11.783 1.00 79.91 101 D 1 
ATOM   12515 C C   . LEU D 4  101 ? 29.603   -37.237 -12.602 1.00 81.13 101 D 1 
ATOM   12516 O O   . LEU D 4  101 ? 29.455   -36.926 -13.778 1.00 76.86 101 D 1 
ATOM   12517 C CB  . LEU D 4  101 ? 27.056   -37.629 -12.460 1.00 77.18 101 D 1 
ATOM   12518 C CG  . LEU D 4  101 ? 25.913   -38.469 -11.861 1.00 71.37 101 D 1 
ATOM   12519 C CD1 . LEU D 4  101 ? 24.566   -37.909 -12.311 1.00 65.48 101 D 1 
ATOM   12520 C CD2 . LEU D 4  101 ? 26.001   -39.924 -12.319 1.00 65.28 101 D 1 
ATOM   12521 N N   . GLY D 4  102 ? 30.761   -37.072 -11.965 1.00 80.26 102 D 1 
ATOM   12522 C CA  . GLY D 4  102 ? 31.971   -36.544 -12.606 1.00 80.20 102 D 1 
ATOM   12523 C C   . GLY D 4  102 ? 32.040   -35.017 -12.734 1.00 81.85 102 D 1 
ATOM   12524 O O   . GLY D 4  102 ? 33.094   -34.500 -13.097 1.00 77.93 102 D 1 
ATOM   12525 N N   . LYS D 4  103 ? 30.985   -34.292 -12.410 1.00 83.02 103 D 1 
ATOM   12526 C CA  . LYS D 4  103 ? 30.984   -32.826 -12.391 1.00 83.39 103 D 1 
ATOM   12527 C C   . LYS D 4  103 ? 31.184   -32.307 -10.964 1.00 85.04 103 D 1 
ATOM   12528 O O   . LYS D 4  103 ? 30.596   -32.842 -10.021 1.00 83.35 103 D 1 
ATOM   12529 C CB  . LYS D 4  103 ? 29.704   -32.292 -13.055 1.00 80.03 103 D 1 
ATOM   12530 C CG  . LYS D 4  103 ? 29.809   -30.785 -13.348 1.00 70.70 103 D 1 
ATOM   12531 C CD  . LYS D 4  103 ? 28.592   -30.229 -14.092 1.00 67.44 103 D 1 
ATOM   12532 C CE  . LYS D 4  103 ? 28.766   -28.715 -14.240 1.00 59.80 103 D 1 
ATOM   12533 N NZ  . LYS D 4  103 ? 27.603   -28.025 -14.831 1.00 54.03 103 D 1 
ATOM   12534 N N   . THR D 4  104 ? 31.996   -31.262 -10.826 1.00 86.13 104 D 1 
ATOM   12535 C CA  . THR D 4  104 ? 32.206   -30.578 -9.547  1.00 86.53 104 D 1 
ATOM   12536 C C   . THR D 4  104 ? 31.104   -29.549 -9.310  1.00 87.10 104 D 1 
ATOM   12537 O O   . THR D 4  104 ? 30.753   -28.792 -10.214 1.00 85.13 104 D 1 
ATOM   12538 C CB  . THR D 4  104 ? 33.587   -29.912 -9.488  1.00 84.85 104 D 1 
ATOM   12539 O OG1 . THR D 4  104 ? 34.573   -30.830 -9.910  1.00 73.57 104 D 1 
ATOM   12540 C CG2 . THR D 4  104 ? 33.966   -29.490 -8.073  1.00 70.95 104 D 1 
ATOM   12541 N N   . TYR D 4  105 ? 30.577   -29.523 -8.100  1.00 88.65 105 D 1 
ATOM   12542 C CA  . TYR D 4  105 ? 29.568   -28.575 -7.632  1.00 88.71 105 D 1 
ATOM   12543 C C   . TYR D 4  105 ? 30.017   -27.949 -6.317  1.00 89.86 105 D 1 
ATOM   12544 O O   . TYR D 4  105 ? 30.847   -28.511 -5.600  1.00 88.53 105 D 1 
ATOM   12545 C CB  . TYR D 4  105 ? 28.229   -29.297 -7.454  1.00 87.16 105 D 1 
ATOM   12546 C CG  . TYR D 4  105 ? 27.682   -29.883 -8.732  1.00 86.18 105 D 1 
ATOM   12547 C CD1 . TYR D 4  105 ? 27.018   -29.061 -9.657  1.00 81.05 105 D 1 
ATOM   12548 C CD2 . TYR D 4  105 ? 27.851   -31.252 -9.023  1.00 80.98 105 D 1 
ATOM   12549 C CE1 . TYR D 4  105 ? 26.518   -29.590 -10.852 1.00 78.89 105 D 1 
ATOM   12550 C CE2 . TYR D 4  105 ? 27.356   -31.792 -10.220 1.00 78.57 105 D 1 
ATOM   12551 C CZ  . TYR D 4  105 ? 26.685   -30.956 -11.131 1.00 81.10 105 D 1 
ATOM   12552 O OH  . TYR D 4  105 ? 26.189   -31.477 -12.302 1.00 78.97 105 D 1 
ATOM   12553 N N   . PHE D 4  106 ? 29.442   -26.810 -5.979  1.00 90.59 106 D 1 
ATOM   12554 C CA  . PHE D 4  106 ? 29.540   -26.290 -4.625  1.00 91.12 106 D 1 
ATOM   12555 C C   . PHE D 4  106 ? 28.448   -26.883 -3.740  1.00 91.26 106 D 1 
ATOM   12556 O O   . PHE D 4  106 ? 27.327   -27.127 -4.187  1.00 90.02 106 D 1 
ATOM   12557 C CB  . PHE D 4  106 ? 29.517   -24.760 -4.635  1.00 90.83 106 D 1 
ATOM   12558 C CG  . PHE D 4  106 ? 30.752   -24.145 -5.252  1.00 90.93 106 D 1 
ATOM   12559 C CD1 . PHE D 4  106 ? 32.012   -24.340 -4.656  1.00 85.89 106 D 1 
ATOM   12560 C CD2 . PHE D 4  106 ? 30.655   -23.382 -6.430  1.00 85.57 106 D 1 
ATOM   12561 C CE1 . PHE D 4  106 ? 33.162   -23.785 -5.233  1.00 84.52 106 D 1 
ATOM   12562 C CE2 . PHE D 4  106 ? 31.806   -22.826 -7.011  1.00 84.36 106 D 1 
ATOM   12563 C CZ  . PHE D 4  106 ? 33.062   -23.031 -6.412  1.00 87.26 106 D 1 
ATOM   12564 N N   . THR D 4  107 ? 28.768   -27.080 -2.473  1.00 90.98 107 D 1 
ATOM   12565 C CA  . THR D 4  107 ? 27.808   -27.512 -1.452  1.00 91.38 107 D 1 
ATOM   12566 C C   . THR D 4  107 ? 28.023   -26.748 -0.155  1.00 91.22 107 D 1 
ATOM   12567 O O   . THR D 4  107 ? 29.153   -26.452 0.231   1.00 89.41 107 D 1 
ATOM   12568 C CB  . THR D 4  107 ? 27.850   -29.034 -1.244  1.00 90.25 107 D 1 
ATOM   12569 O OG1 . THR D 4  107 ? 26.801   -29.444 -0.402  1.00 79.67 107 D 1 
ATOM   12570 C CG2 . THR D 4  107 ? 29.147   -29.546 -0.627  1.00 80.69 107 D 1 
ATOM   12571 N N   . ALA D 4  108 ? 26.934   -26.415 0.517   1.00 91.26 108 D 1 
ATOM   12572 C CA  . ALA D 4  108 ? 26.940   -25.797 1.835   1.00 91.15 108 D 1 
ATOM   12573 C C   . ALA D 4  108 ? 25.641   -26.134 2.573   1.00 91.27 108 D 1 
ATOM   12574 O O   . ALA D 4  108 ? 24.655   -26.553 1.967   1.00 89.64 108 D 1 
ATOM   12575 C CB  . ALA D 4  108 ? 27.109   -24.281 1.683   1.00 90.12 108 D 1 
ATOM   12576 N N   . ILE D 4  109 ? 25.625   -25.912 3.881   1.00 90.40 109 D 1 
ATOM   12577 C CA  . ILE D 4  109 ? 24.372   -25.955 4.648   1.00 89.56 109 D 1 
ATOM   12578 C C   . ILE D 4  109 ? 23.644   -24.628 4.456   1.00 89.53 109 D 1 
ATOM   12579 O O   . ILE D 4  109 ? 24.185   -23.564 4.758   1.00 87.55 109 D 1 
ATOM   12580 C CB  . ILE D 4  109 ? 24.620   -26.295 6.129   1.00 87.94 109 D 1 
ATOM   12581 C CG1 . ILE D 4  109 ? 25.236   -27.710 6.223   1.00 82.81 109 D 1 
ATOM   12582 C CG2 . ILE D 4  109 ? 23.308   -26.210 6.928   1.00 80.80 109 D 1 
ATOM   12583 C CD1 . ILE D 4  109 ? 25.516   -28.188 7.645   1.00 73.81 109 D 1 
ATOM   12584 N N   . LEU D 4  110 ? 22.406   -24.698 3.977   1.00 89.85 110 D 1 
ATOM   12585 C CA  . LEU D 4  110 ? 21.570   -23.527 3.748   1.00 90.02 110 D 1 
ATOM   12586 C C   . LEU D 4  110 ? 21.143   -22.912 5.087   1.00 89.44 110 D 1 
ATOM   12587 O O   . LEU D 4  110 ? 20.468   -23.557 5.884   1.00 87.80 110 D 1 
ATOM   12588 C CB  . LEU D 4  110 ? 20.364   -23.959 2.901   1.00 89.57 110 D 1 
ATOM   12589 C CG  . LEU D 4  110 ? 19.490   -22.786 2.425   1.00 88.77 110 D 1 
ATOM   12590 C CD1 . LEU D 4  110 ? 20.214   -21.934 1.385   1.00 83.75 110 D 1 
ATOM   12591 C CD2 . LEU D 4  110 ? 18.219   -23.334 1.786   1.00 83.97 110 D 1 
ATOM   12592 N N   . GLN D 4  111 ? 21.500   -21.647 5.309   1.00 89.78 111 D 1 
ATOM   12593 C CA  . GLN D 4  111 ? 21.157   -20.903 6.524   1.00 88.13 111 D 1 
ATOM   12594 C C   . GLN D 4  111 ? 19.830   -20.152 6.394   1.00 87.18 111 D 1 
ATOM   12595 O O   . GLN D 4  111 ? 19.073   -20.047 7.357   1.00 83.78 111 D 1 
ATOM   12596 C CB  . GLN D 4  111 ? 22.295   -19.930 6.862   1.00 87.08 111 D 1 
ATOM   12597 C CG  . GLN D 4  111 ? 23.633   -20.631 7.150   1.00 84.52 111 D 1 
ATOM   12598 C CD  . GLN D 4  111 ? 23.531   -21.601 8.330   1.00 82.57 111 D 1 
ATOM   12599 O OE1 . GLN D 4  111 ? 22.867   -21.342 9.318   1.00 74.46 111 D 1 
ATOM   12600 N NE2 . GLN D 4  111 ? 24.162   -22.745 8.257   1.00 72.71 111 D 1 
ATOM   12601 N N   . LYS D 4  112 ? 19.538   -19.644 5.203   1.00 86.32 112 D 1 
ATOM   12602 C CA  . LYS D 4  112 ? 18.297   -18.928 4.905   1.00 85.40 112 D 1 
ATOM   12603 C C   . LYS D 4  112 ? 17.890   -19.129 3.450   1.00 86.22 112 D 1 
ATOM   12604 O O   . LYS D 4  112 ? 18.739   -19.282 2.578   1.00 84.05 112 D 1 
ATOM   12605 C CB  . LYS D 4  112 ? 18.431   -17.432 5.276   1.00 82.17 112 D 1 
ATOM   12606 C CG  . LYS D 4  112 ? 19.470   -16.668 4.437   1.00 76.13 112 D 1 
ATOM   12607 C CD  . LYS D 4  112 ? 19.640   -15.218 4.922   1.00 74.59 112 D 1 
ATOM   12608 C CE  . LYS D 4  112 ? 20.641   -14.498 4.021   1.00 65.59 112 D 1 
ATOM   12609 N NZ  . LYS D 4  112 ? 20.973   -13.132 4.475   1.00 60.67 112 D 1 
ATOM   12610 N N   . THR D 4  113 ? 16.590   -19.079 3.192   1.00 86.44 113 D 1 
ATOM   12611 C CA  . THR D 4  113 ? 16.062   -18.958 1.833   1.00 85.45 113 D 1 
ATOM   12612 C C   . THR D 4  113 ? 15.885   -17.488 1.484   1.00 85.26 113 D 1 
ATOM   12613 O O   . THR D 4  113 ? 15.529   -16.677 2.342   1.00 81.83 113 D 1 
ATOM   12614 C CB  . THR D 4  113 ? 14.735   -19.711 1.671   1.00 83.88 113 D 1 
ATOM   12615 O OG1 . THR D 4  113 ? 13.825   -19.328 2.674   1.00 75.95 113 D 1 
ATOM   12616 C CG2 . THR D 4  113 ? 14.942   -21.222 1.785   1.00 74.73 113 D 1 
ATOM   12617 N N   . LYS D 4  114 ? 16.104   -17.141 0.218   1.00 84.87 114 D 1 
ATOM   12618 C CA  . LYS D 4  114 ? 15.773   -15.814 -0.294  1.00 84.13 114 D 1 
ATOM   12619 C C   . LYS D 4  114 ? 15.327   -15.911 -1.748  1.00 84.22 114 D 1 
ATOM   12620 O O   . LYS D 4  114 ? 15.782   -16.787 -2.487  1.00 81.61 114 D 1 
ATOM   12621 C CB  . LYS D 4  114 ? 16.938   -14.826 -0.055  1.00 81.19 114 D 1 
ATOM   12622 C CG  . LYS D 4  114 ? 17.903   -14.680 -1.235  1.00 76.08 114 D 1 
ATOM   12623 C CD  . LYS D 4  114 ? 18.916   -13.554 -1.032  1.00 75.38 114 D 1 
ATOM   12624 C CE  . LYS D 4  114 ? 19.391   -13.110 -2.415  1.00 69.20 114 D 1 
ATOM   12625 N NZ  . LYS D 4  114 ? 20.088   -11.822 -2.401  1.00 65.68 114 D 1 
ATOM   12626 N N   . LEU D 4  115 ? 14.462   -14.999 -2.154  1.00 82.82 115 D 1 
ATOM   12627 C CA  . LEU D 4  115 ? 14.145   -14.816 -3.565  1.00 82.42 115 D 1 
ATOM   12628 C C   . LEU D 4  115 ? 15.318   -14.125 -4.269  1.00 83.43 115 D 1 
ATOM   12629 O O   . LEU D 4  115 ? 16.079   -13.389 -3.639  1.00 80.01 115 D 1 
ATOM   12630 C CB  . LEU D 4  115 ? 12.836   -14.024 -3.695  1.00 79.76 115 D 1 
ATOM   12631 C CG  . LEU D 4  115 ? 11.613   -14.759 -3.119  1.00 76.20 115 D 1 
ATOM   12632 C CD1 . LEU D 4  115 ? 10.398   -13.845 -3.156  1.00 71.19 115 D 1 
ATOM   12633 C CD2 . LEU D 4  115 ? 11.276   -16.029 -3.907  1.00 71.38 115 D 1 
ATOM   12634 N N   . GLY D 4  116 ? 15.454   -14.365 -5.567  1.00 82.60 116 D 1 
ATOM   12635 C CA  . GLY D 4  116 ? 16.329   -13.534 -6.383  1.00 81.69 116 D 1 
ATOM   12636 C C   . GLY D 4  116 ? 15.891   -12.075 -6.260  1.00 82.36 116 D 1 
ATOM   12637 O O   . GLY D 4  116 ? 14.691   -11.796 -6.250  1.00 79.98 116 D 1 
ATOM   12638 N N   . SER D 4  117 ? 16.835   -11.163 -6.118  1.00 80.34 117 D 1 
ATOM   12639 C CA  . SER D 4  117 ? 16.516   -9.753  -5.930  1.00 78.27 117 D 1 
ATOM   12640 C C   . SER D 4  117 ? 17.240   -8.881  -6.936  1.00 77.07 117 D 1 
ATOM   12641 O O   . SER D 4  117 ? 18.411   -9.080  -7.258  1.00 73.98 117 D 1 
ATOM   12642 C CB  . SER D 4  117 ? 16.764   -9.292  -4.484  1.00 75.17 117 D 1 
ATOM   12643 O OG  . SER D 4  117 ? 18.133   -9.284  -4.138  1.00 68.42 117 D 1 
ATOM   12644 N N   . TYR D 4  118 ? 16.518   -7.876  -7.407  1.00 70.46 118 D 1 
ATOM   12645 C CA  . TYR D 4  118 ? 17.064   -6.801  -8.203  1.00 64.93 118 D 1 
ATOM   12646 C C   . TYR D 4  118 ? 17.464   -5.612  -7.332  1.00 62.74 118 D 1 
ATOM   12647 O O   . TYR D 4  118 ? 17.291   -4.463  -7.730  1.00 57.53 118 D 1 
ATOM   12648 C CB  . TYR D 4  118 ? 16.049   -6.429  -9.273  1.00 60.86 118 D 1 
ATOM   12649 C CG  . TYR D 4  118 ? 15.898   -7.460  -10.360 1.00 58.03 118 D 1 
ATOM   12650 C CD1 . TYR D 4  118 ? 17.009   -7.834  -11.137 1.00 53.07 118 D 1 
ATOM   12651 C CD2 . TYR D 4  118 ? 14.636   -7.994  -10.650 1.00 51.73 118 D 1 
ATOM   12652 C CE1 . TYR D 4  118 ? 16.858   -8.709  -12.221 1.00 47.41 118 D 1 
ATOM   12653 C CE2 . TYR D 4  118 ? 14.477   -8.868  -11.735 1.00 47.23 118 D 1 
ATOM   12654 C CZ  . TYR D 4  118 ? 15.589   -9.212  -12.527 1.00 46.27 118 D 1 
ATOM   12655 O OH  . TYR D 4  118 ? 15.432   -10.024 -13.611 1.00 41.47 118 D 1 
ATOM   12656 N N   . GLU D 4  119 ? 17.980   -5.869  -6.161  1.00 60.79 119 D 1 
ATOM   12657 C CA  . GLU D 4  119 ? 18.732   -4.812  -5.503  1.00 57.07 119 D 1 
ATOM   12658 C C   . GLU D 4  119 ? 19.813   -4.348  -6.469  1.00 57.19 119 D 1 
ATOM   12659 O O   . GLU D 4  119 ? 20.448   -5.165  -7.141  1.00 51.09 119 D 1 
ATOM   12660 C CB  . GLU D 4  119 ? 19.334   -5.276  -4.177  1.00 49.70 119 D 1 
ATOM   12661 C CG  . GLU D 4  119 ? 18.257   -5.354  -3.088  1.00 44.87 119 D 1 
ATOM   12662 C CD  . GLU D 4  119 ? 18.845   -5.598  -1.696  1.00 40.55 119 D 1 
ATOM   12663 O OE1 . GLU D 4  119 ? 18.125   -5.301  -0.724  1.00 36.16 119 D 1 
ATOM   12664 O OE2 . GLU D 4  119 ? 20.008   -6.063  -1.601  1.00 37.14 119 D 1 
ATOM   12665 N N   . ASP D 4  120 ? 19.976   -3.040  -6.568  1.00 51.24 120 D 1 
ATOM   12666 C CA  . ASP D 4  120 ? 21.030   -2.438  -7.377  1.00 49.19 120 D 1 
ATOM   12667 C C   . ASP D 4  120 ? 22.391   -2.822  -6.801  1.00 50.41 120 D 1 
ATOM   12668 O O   . ASP D 4  120 ? 23.071   -2.029  -6.147  1.00 45.81 120 D 1 
ATOM   12669 C CB  . ASP D 4  120 ? 20.871   -0.909  -7.420  1.00 42.27 120 D 1 
ATOM   12670 C CG  . ASP D 4  120 ? 20.047   -0.354  -8.558  1.00 38.80 120 D 1 
ATOM   12671 O OD1 . ASP D 4  120 ? 19.230   -1.047  -9.173  1.00 35.88 120 D 1 
ATOM   12672 O OD2 . ASP D 4  120 ? 20.170   0.875   -8.756  1.00 36.11 120 D 1 
ATOM   12673 N N   . GLY D 4  121 ? 22.769   -4.041  -7.056  1.00 45.40 121 D 1 
ATOM   12674 C CA  . GLY D 4  121 ? 24.151   -4.436  -6.963  1.00 44.36 121 D 1 
ATOM   12675 C C   . GLY D 4  121 ? 24.983   -3.531  -7.875  1.00 46.04 121 D 1 
ATOM   12676 O O   . GLY D 4  121 ? 24.472   -2.973  -8.856  1.00 42.88 121 D 1 
ATOM   12677 N N   . PRO D 4  122 ? 26.270   -3.377  -7.585  1.00 44.58 122 D 1 
ATOM   12678 C CA  . PRO D 4  122 ? 27.132   -2.442  -8.312  1.00 43.84 122 D 1 
ATOM   12679 C C   . PRO D 4  122 ? 27.118   -2.652  -9.829  1.00 46.67 122 D 1 
ATOM   12680 O O   . PRO D 4  122 ? 27.236   -1.689  -10.582 1.00 44.56 122 D 1 
ATOM   12681 C CB  . PRO D 4  122 ? 28.526   -2.642  -7.706  1.00 38.85 122 D 1 
ATOM   12682 C CG  . PRO D 4  122 ? 28.454   -4.006  -7.023  1.00 38.59 122 D 1 
ATOM   12683 C CD  . PRO D 4  122 ? 27.005   -4.098  -6.582  1.00 40.63 122 D 1 
ATOM   12684 N N   . ASN D 4  123 ? 26.900   -3.891  -10.275 1.00 51.98 123 D 1 
ATOM   12685 C CA  . ASN D 4  123 ? 26.901   -4.293  -11.683 1.00 52.82 123 D 1 
ATOM   12686 C C   . ASN D 4  123 ? 25.493   -4.478  -12.282 1.00 57.36 123 D 1 
ATOM   12687 O O   . ASN D 4  123 ? 25.372   -5.057  -13.358 1.00 54.09 123 D 1 
ATOM   12688 C CB  . ASN D 4  123 ? 27.771   -5.554  -11.825 1.00 46.80 123 D 1 
ATOM   12689 C CG  . ASN D 4  123 ? 29.225   -5.314  -11.455 1.00 42.41 123 D 1 
ATOM   12690 O OD1 . ASN D 4  123 ? 29.700   -4.201  -11.346 1.00 38.61 123 D 1 
ATOM   12691 N ND2 . ASN D 4  123 ? 29.973   -6.367  -11.244 1.00 38.25 123 D 1 
ATOM   12692 N N   . LYS D 4  124 ? 24.435   -4.034  -11.618 1.00 58.76 124 D 1 
ATOM   12693 C CA  . LYS D 4  124 ? 23.034   -4.227  -12.051 1.00 61.45 124 D 1 
ATOM   12694 C C   . LYS D 4  124 ? 22.678   -5.684  -12.377 1.00 65.89 124 D 1 
ATOM   12695 O O   . LYS D 4  124 ? 21.847   -5.939  -13.242 1.00 62.96 124 D 1 
ATOM   12696 C CB  . LYS D 4  124 ? 22.687   -3.299  -13.225 1.00 56.97 124 D 1 
ATOM   12697 C CG  . LYS D 4  124 ? 22.725   -1.806  -12.887 1.00 53.64 124 D 1 
ATOM   12698 C CD  . LYS D 4  124 ? 22.167   -1.046  -14.091 1.00 49.71 124 D 1 
ATOM   12699 C CE  . LYS D 4  124 ? 21.933   0.421   -13.751 1.00 43.93 124 D 1 
ATOM   12700 N NZ  . LYS D 4  124 ? 21.125   1.061   -14.805 1.00 40.31 124 D 1 
ATOM   12701 N N   . LEU D 4  125 ? 23.305   -6.644  -11.726 1.00 69.50 125 D 1 
ATOM   12702 C CA  . LEU D 4  125 ? 22.983   -8.055  -11.899 1.00 72.37 125 D 1 
ATOM   12703 C C   . LEU D 4  125 ? 21.845   -8.461  -10.963 1.00 74.76 125 D 1 
ATOM   12704 O O   . LEU D 4  125 ? 21.726   -7.942  -9.856  1.00 74.04 125 D 1 
ATOM   12705 C CB  . LEU D 4  125 ? 24.240   -8.904  -11.667 1.00 71.20 125 D 1 
ATOM   12706 C CG  . LEU D 4  125 ? 25.310   -8.739  -12.761 1.00 70.83 125 D 1 
ATOM   12707 C CD1 . LEU D 4  125 ? 26.589   -9.458  -12.350 1.00 67.10 125 D 1 
ATOM   12708 C CD2 . LEU D 4  125 ? 24.838   -9.328  -14.091 1.00 67.66 125 D 1 
ATOM   12709 N N   . LEU D 4  126 ? 21.051   -9.436  -11.404 1.00 76.93 126 D 1 
ATOM   12710 C CA  . LEU D 4  126 ? 20.115   -10.120 -10.518 1.00 78.46 126 D 1 
ATOM   12711 C C   . LEU D 4  126 ? 20.909   -10.793 -9.395  1.00 80.59 126 D 1 
ATOM   12712 O O   . LEU D 4  126 ? 21.774   -11.619 -9.667  1.00 79.56 126 D 1 
ATOM   12713 C CB  . LEU D 4  126 ? 19.307   -11.143 -11.340 1.00 76.29 126 D 1 
ATOM   12714 C CG  . LEU D 4  126 ? 18.353   -12.025 -10.506 1.00 71.79 126 D 1 
ATOM   12715 C CD1 . LEU D 4  126 ? 17.240   -11.225 -9.846  1.00 66.36 126 D 1 
ATOM   12716 C CD2 . LEU D 4  126 ? 17.694   -13.082 -11.390 1.00 66.51 126 D 1 
ATOM   12717 N N   . GLN D 4  127 ? 20.602   -10.469 -8.161  1.00 81.38 127 D 1 
ATOM   12718 C CA  . GLN D 4  127 ? 21.168   -11.179 -7.025  1.00 82.58 127 D 1 
ATOM   12719 C C   . GLN D 4  127 ? 20.569   -12.581 -6.953  1.00 84.69 127 D 1 
ATOM   12720 O O   . GLN D 4  127 ? 19.348   -12.738 -7.039  1.00 83.45 127 D 1 
ATOM   12721 C CB  . GLN D 4  127 ? 20.928   -10.393 -5.730  1.00 80.94 127 D 1 
ATOM   12722 C CG  . GLN D 4  127 ? 21.619   -9.026  -5.724  1.00 78.46 127 D 1 
ATOM   12723 C CD  . GLN D 4  127 ? 23.145   -9.152  -5.784  1.00 76.42 127 D 1 
ATOM   12724 O OE1 . GLN D 4  127 ? 23.760   -9.876  -5.021  1.00 69.54 127 D 1 
ATOM   12725 N NE2 . GLN D 4  127 ? 23.793   -8.465  -6.694  1.00 66.43 127 D 1 
ATOM   12726 N N   . ALA D 4  128 ? 21.418   -13.573 -6.793  1.00 85.10 128 D 1 
ATOM   12727 C CA  . ALA D 4  128 ? 21.021   -14.971 -6.792  1.00 86.09 128 D 1 
ATOM   12728 C C   . ALA D 4  128 ? 19.941   -15.275 -5.742  1.00 86.44 128 D 1 
ATOM   12729 O O   . ALA D 4  128 ? 19.934   -14.729 -4.634  1.00 84.91 128 D 1 
ATOM   12730 C CB  . ALA D 4  128 ? 22.266   -15.837 -6.583  1.00 85.32 128 D 1 
ATOM   12731 N N   . SER D 4  129 ? 19.041   -16.185 -6.097  1.00 86.62 129 D 1 
ATOM   12732 C CA  . SER D 4  129 ? 18.111   -16.787 -5.146  1.00 86.58 129 D 1 
ATOM   12733 C C   . SER D 4  129 ? 18.800   -17.865 -4.311  1.00 87.12 129 D 1 
ATOM   12734 O O   . SER D 4  129 ? 19.853   -18.394 -4.667  1.00 84.87 129 D 1 
ATOM   12735 C CB  . SER D 4  129 ? 16.889   -17.350 -5.881  1.00 84.48 129 D 1 
ATOM   12736 O OG  . SER D 4  129 ? 17.257   -18.380 -6.772  1.00 80.73 129 D 1 
ATOM   12737 N N   . CYS D 4  130 ? 18.184   -18.195 -3.182  1.00 87.99 130 D 1 
ATOM   12738 C CA  . CYS D 4  130 ? 18.590   -19.323 -2.357  1.00 88.31 130 D 1 
ATOM   12739 C C   . CYS D 4  130 ? 17.387   -20.228 -2.140  1.00 88.17 130 D 1 
ATOM   12740 O O   . CYS D 4  130 ? 16.422   -19.845 -1.475  1.00 85.10 130 D 1 
ATOM   12741 C CB  . CYS D 4  130 ? 19.160   -18.832 -1.037  1.00 87.49 130 D 1 
ATOM   12742 S SG  . CYS D 4  130 ? 20.552   -17.694 -1.219  1.00 84.42 130 D 1 
ATOM   12743 N N   . THR D 4  131 ? 17.464   -21.418 -2.704  1.00 85.96 131 D 1 
ATOM   12744 C CA  . THR D 4  131 ? 16.394   -22.413 -2.661  1.00 84.40 131 D 1 
ATOM   12745 C C   . THR D 4  131 ? 16.879   -23.678 -1.973  1.00 85.10 131 D 1 
ATOM   12746 O O   . THR D 4  131 ? 18.053   -24.037 -2.053  1.00 82.05 131 D 1 
ATOM   12747 C CB  . THR D 4  131 ? 15.860   -22.730 -4.066  1.00 81.26 131 D 1 
ATOM   12748 O OG1 . THR D 4  131 ? 16.898   -23.139 -4.925  1.00 73.37 131 D 1 
ATOM   12749 C CG2 . THR D 4  131 ? 15.193   -21.514 -4.711  1.00 70.94 131 D 1 
ATOM   12750 N N   . GLY D 4  132 ? 15.964   -24.348 -1.295  1.00 84.36 132 D 1 
ATOM   12751 C CA  . GLY D 4  132 ? 16.253   -25.565 -0.546  1.00 84.17 132 D 1 
ATOM   12752 C C   . GLY D 4  132 ? 15.635   -25.531 0.849   1.00 85.51 132 D 1 
ATOM   12753 O O   . GLY D 4  132 ? 14.894   -24.615 1.205   1.00 82.96 132 D 1 
ATOM   12754 N N   . THR D 4  133 ? 15.937   -26.552 1.631   1.00 84.25 133 D 1 
ATOM   12755 C CA  . THR D 4  133 ? 15.461   -26.650 3.015   1.00 83.24 133 D 1 
ATOM   12756 C C   . THR D 4  133 ? 16.504   -26.055 3.953   1.00 84.34 133 D 1 
ATOM   12757 O O   . THR D 4  133 ? 17.658   -26.472 3.933   1.00 82.86 133 D 1 
ATOM   12758 C CB  . THR D 4  133 ? 15.155   -28.101 3.396   1.00 80.54 133 D 1 
ATOM   12759 O OG1 . THR D 4  133 ? 14.320   -28.691 2.431   1.00 72.99 133 D 1 
ATOM   12760 C CG2 . THR D 4  133 ? 14.431   -28.203 4.739   1.00 70.43 133 D 1 
ATOM   12761 N N   . ILE D 4  134 ? 16.097   -25.107 4.781   1.00 85.11 134 D 1 
ATOM   12762 C CA  . ILE D 4  134 ? 16.984   -24.485 5.772   1.00 84.41 134 D 1 
ATOM   12763 C C   . ILE D 4  134 ? 17.570   -25.561 6.698   1.00 84.21 134 D 1 
ATOM   12764 O O   . ILE D 4  134 ? 16.863   -26.461 7.154   1.00 80.40 134 D 1 
ATOM   12765 C CB  . ILE D 4  134 ? 16.235   -23.380 6.553   1.00 82.23 134 D 1 
ATOM   12766 C CG1 . ILE D 4  134 ? 15.783   -22.252 5.595   1.00 77.92 134 D 1 
ATOM   12767 C CG2 . ILE D 4  134 ? 17.124   -22.804 7.669   1.00 76.18 134 D 1 
ATOM   12768 C CD1 . ILE D 4  134 ? 14.878   -21.199 6.243   1.00 71.90 134 D 1 
ATOM   12769 N N   . GLY D 4  135 ? 18.874   -25.474 6.953   1.00 84.90 135 D 1 
ATOM   12770 C CA  . GLY D 4  135 ? 19.620   -26.425 7.775   1.00 84.02 135 D 1 
ATOM   12771 C C   . GLY D 4  135 ? 19.985   -27.745 7.088   1.00 85.44 135 D 1 
ATOM   12772 O O   . GLY D 4  135 ? 20.631   -28.590 7.703   1.00 82.40 135 D 1 
ATOM   12773 N N   . LYS D 4  136 ? 19.604   -27.929 5.830   1.00 86.24 136 D 1 
ATOM   12774 C CA  . LYS D 4  136 ? 20.016   -29.077 5.011   1.00 86.78 136 D 1 
ATOM   12775 C C   . LYS D 4  136 ? 21.112   -28.678 4.021   1.00 88.55 136 D 1 
ATOM   12776 O O   . LYS D 4  136 ? 21.182   -27.514 3.633   1.00 87.25 136 D 1 
ATOM   12777 C CB  . LYS D 4  136 ? 18.798   -29.676 4.291   1.00 84.58 136 D 1 
ATOM   12778 C CG  . LYS D 4  136 ? 17.793   -30.358 5.237   1.00 80.42 136 D 1 
ATOM   12779 C CD  . LYS D 4  136 ? 18.341   -31.674 5.779   1.00 73.90 136 D 1 
ATOM   12780 C CE  . LYS D 4  136 ? 17.262   -32.436 6.557   1.00 66.51 136 D 1 
ATOM   12781 N NZ  . LYS D 4  136 ? 17.693   -33.826 6.835   1.00 58.50 136 D 1 
ATOM   12782 N N   . PRO D 4  137 ? 21.961   -29.632 3.600   1.00 88.98 137 D 1 
ATOM   12783 C CA  . PRO D 4  137 ? 22.895   -29.398 2.509   1.00 89.40 137 D 1 
ATOM   12784 C C   . PRO D 4  137 ? 22.156   -29.057 1.212   1.00 89.82 137 D 1 
ATOM   12785 O O   . PRO D 4  137 ? 21.155   -29.684 0.861   1.00 87.74 137 D 1 
ATOM   12786 C CB  . PRO D 4  137 ? 23.725   -30.678 2.364   1.00 87.51 137 D 1 
ATOM   12787 C CG  . PRO D 4  137 ? 23.508   -31.421 3.677   1.00 84.84 137 D 1 
ATOM   12788 C CD  . PRO D 4  137 ? 22.111   -30.986 4.095   1.00 87.49 137 D 1 
ATOM   12789 N N   . VAL D 4  138 ? 22.686   -28.070 0.505   1.00 90.03 138 D 1 
ATOM   12790 C CA  . VAL D 4  138 ? 22.266   -27.697 -0.848  1.00 90.27 138 D 1 
ATOM   12791 C C   . VAL D 4  138 ? 23.482   -27.740 -1.759  1.00 90.30 138 D 1 
ATOM   12792 O O   . VAL D 4  138 ? 24.593   -27.460 -1.314  1.00 88.70 138 D 1 
ATOM   12793 C CB  . VAL D 4  138 ? 21.589   -26.317 -0.897  1.00 89.25 138 D 1 
ATOM   12794 C CG1 . VAL D 4  138 ? 20.236   -26.368 -0.188  1.00 79.95 138 D 1 
ATOM   12795 C CG2 . VAL D 4  138 ? 22.439   -25.197 -0.280  1.00 80.41 138 D 1 
ATOM   12796 N N   . CYS D 4  139 ? 23.271   -28.085 -3.018  1.00 89.79 139 D 1 
ATOM   12797 C CA  . CYS D 4  139 ? 24.311   -28.088 -4.035  1.00 89.26 139 D 1 
ATOM   12798 C C   . CYS D 4  139 ? 23.921   -27.168 -5.192  1.00 89.31 139 D 1 
ATOM   12799 O O   . CYS D 4  139 ? 22.746   -27.109 -5.565  1.00 86.94 139 D 1 
ATOM   12800 C CB  . CYS D 4  139 ? 24.573   -29.518 -4.507  1.00 87.84 139 D 1 
ATOM   12801 S SG  . CYS D 4  139 ? 25.290   -30.610 -3.242  1.00 82.70 139 D 1 
ATOM   12802 N N   . TRP D 4  140 ? 24.895   -26.469 -5.758  1.00 89.13 140 D 1 
ATOM   12803 C CA  . TRP D 4  140 ? 24.686   -25.580 -6.895  1.00 90.05 140 D 1 
ATOM   12804 C C   . TRP D 4  140 ? 25.845   -25.624 -7.889  1.00 89.54 140 D 1 
ATOM   12805 O O   . TRP D 4  140 ? 26.963   -26.025 -7.564  1.00 87.55 140 D 1 
ATOM   12806 C CB  . TRP D 4  140 ? 24.400   -24.154 -6.418  1.00 90.46 140 D 1 
ATOM   12807 C CG  . TRP D 4  140 ? 25.538   -23.445 -5.746  1.00 91.16 140 D 1 
ATOM   12808 C CD1 . TRP D 4  140 ? 26.379   -22.569 -6.339  1.00 89.65 140 D 1 
ATOM   12809 C CD2 . TRP D 4  140 ? 25.954   -23.520 -4.346  1.00 91.27 140 D 1 
ATOM   12810 N NE1 . TRP D 4  140 ? 27.290   -22.090 -5.403  1.00 89.98 140 D 1 
ATOM   12811 C CE2 . TRP D 4  140 ? 27.059   -22.645 -4.168  1.00 91.10 140 D 1 
ATOM   12812 C CE3 . TRP D 4  140 ? 25.487   -24.233 -3.222  1.00 90.38 140 D 1 
ATOM   12813 C CZ2 . TRP D 4  140 ? 27.694   -22.485 -2.917  1.00 91.00 140 D 1 
ATOM   12814 C CZ3 . TRP D 4  140 ? 26.121   -24.073 -1.974  1.00 89.85 140 D 1 
ATOM   12815 C CH2 . TRP D 4  140 ? 27.214   -23.211 -1.830  1.00 89.70 140 D 1 
ATOM   12816 N N   . ASP D 4  141 ? 25.547   -25.225 -9.117  1.00 87.35 141 D 1 
ATOM   12817 C CA  . ASP D 4  141 ? 26.513   -25.187 -10.207 1.00 86.09 141 D 1 
ATOM   12818 C C   . ASP D 4  141 ? 27.543   -24.062 -9.974  1.00 86.55 141 D 1 
ATOM   12819 O O   . ASP D 4  141 ? 27.147   -22.934 -9.659  1.00 84.55 141 D 1 
ATOM   12820 C CB  . ASP D 4  141 ? 25.761   -25.012 -11.536 1.00 83.21 141 D 1 
ATOM   12821 C CG  . ASP D 4  141 ? 26.563   -25.530 -12.729 1.00 78.05 141 D 1 
ATOM   12822 O OD1 . ASP D 4  141 ? 27.735   -25.147 -12.912 1.00 71.37 141 D 1 
ATOM   12823 O OD2 . ASP D 4  141 ? 26.049   -26.397 -13.470 1.00 71.24 141 D 1 
ATOM   12824 N N   . PRO D 4  142 ? 28.844   -24.320 -10.143 1.00 86.95 142 D 1 
ATOM   12825 C CA  . PRO D 4  142 ? 29.864   -23.276 -10.047 1.00 85.77 142 D 1 
ATOM   12826 C C   . PRO D 4  142 ? 29.739   -22.201 -11.131 1.00 85.14 142 D 1 
ATOM   12827 O O   . PRO D 4  142 ? 30.228   -21.088 -10.954 1.00 81.48 142 D 1 
ATOM   12828 C CB  . PRO D 4  142 ? 31.202   -24.021 -10.135 1.00 84.43 142 D 1 
ATOM   12829 C CG  . PRO D 4  142 ? 30.865   -25.311 -10.874 1.00 82.37 142 D 1 
ATOM   12830 C CD  . PRO D 4  142 ? 29.447   -25.608 -10.408 1.00 85.31 142 D 1 
ATOM   12831 N N   . VAL D 4  143 ? 29.073   -22.507 -12.236 1.00 83.16 143 D 1 
ATOM   12832 C CA  . VAL D 4  143 ? 28.779   -21.551 -13.302 1.00 81.10 143 D 1 
ATOM   12833 C C   . VAL D 4  143 ? 27.340   -21.071 -13.151 1.00 80.75 143 D 1 
ATOM   12834 O O   . VAL D 4  143 ? 26.390   -21.754 -13.535 1.00 77.50 143 D 1 
ATOM   12835 C CB  . VAL D 4  143 ? 29.062   -22.143 -14.694 1.00 78.49 143 D 1 
ATOM   12836 C CG1 . VAL D 4  143 ? 28.916   -21.059 -15.762 1.00 70.46 143 D 1 
ATOM   12837 C CG2 . VAL D 4  143 ? 30.484   -22.705 -14.792 1.00 70.06 143 D 1 
ATOM   12838 N N   . ALA D 4  144 ? 27.170   -19.874 -12.601 1.00 80.27 144 D 1 
ATOM   12839 C CA  . ALA D 4  144 ? 25.866   -19.229 -12.507 1.00 79.48 144 D 1 
ATOM   12840 C C   . ALA D 4  144 ? 25.399   -18.697 -13.877 1.00 79.64 144 D 1 
ATOM   12841 O O   . ALA D 4  144 ? 26.227   -18.397 -14.742 1.00 76.72 144 D 1 
ATOM   12842 C CB  . ALA D 4  144 ? 25.939   -18.110 -11.460 1.00 77.11 144 D 1 
ATOM   12843 N N   . PRO D 4  145 ? 24.079   -18.503 -14.072 1.00 78.53 145 D 1 
ATOM   12844 C CA  . PRO D 4  145 ? 23.575   -17.755 -15.223 1.00 77.38 145 D 1 
ATOM   12845 C C   . PRO D 4  145 ? 24.244   -16.381 -15.311 1.00 78.09 145 D 1 
ATOM   12846 O O   . PRO D 4  145 ? 24.468   -15.720 -14.300 1.00 76.13 145 D 1 
ATOM   12847 C CB  . PRO D 4  145 ? 22.062   -17.630 -15.015 1.00 75.49 145 D 1 
ATOM   12848 C CG  . PRO D 4  145 ? 21.725   -18.773 -14.062 1.00 73.90 145 D 1 
ATOM   12849 C CD  . PRO D 4  145 ? 22.988   -18.912 -13.215 1.00 77.02 145 D 1 
ATOM   12850 N N   . VAL D 4  146 ? 24.552   -15.933 -16.522 1.00 76.08 146 D 1 
ATOM   12851 C CA  . VAL D 4  146 ? 25.427   -14.764 -16.723 1.00 74.66 146 D 1 
ATOM   12852 C C   . VAL D 4  146 ? 24.853   -13.468 -16.154 1.00 75.80 146 D 1 
ATOM   12853 O O   . VAL D 4  146 ? 25.598   -12.578 -15.747 1.00 73.32 146 D 1 
ATOM   12854 C CB  . VAL D 4  146 ? 25.752   -14.581 -18.210 1.00 71.87 146 D 1 
ATOM   12855 C CG1 . VAL D 4  146 ? 26.941   -13.644 -18.345 1.00 64.99 146 D 1 
ATOM   12856 C CG2 . VAL D 4  146 ? 26.113   -15.903 -18.907 1.00 64.61 146 D 1 
ATOM   12857 N N   . TYR D 4  147 ? 23.529   -13.372 -16.098 1.00 74.31 147 D 1 
ATOM   12858 C CA  . TYR D 4  147 ? 22.799   -12.232 -15.543 1.00 74.02 147 D 1 
ATOM   12859 C C   . TYR D 4  147 ? 22.623   -12.307 -14.015 1.00 75.68 147 D 1 
ATOM   12860 O O   . TYR D 4  147 ? 21.986   -11.428 -13.439 1.00 74.63 147 D 1 
ATOM   12861 C CB  . TYR D 4  147 ? 21.455   -12.107 -16.279 1.00 72.07 147 D 1 
ATOM   12862 C CG  . TYR D 4  147 ? 20.575   -13.335 -16.175 1.00 71.58 147 D 1 
ATOM   12863 C CD1 . TYR D 4  147 ? 20.637   -14.342 -17.165 1.00 67.60 147 D 1 
ATOM   12864 C CD2 . TYR D 4  147 ? 19.693   -13.492 -15.089 1.00 67.97 147 D 1 
ATOM   12865 C CE1 . TYR D 4  147 ? 19.842   -15.491 -17.063 1.00 64.37 147 D 1 
ATOM   12866 C CE2 . TYR D 4  147 ? 18.895   -14.639 -14.974 1.00 63.93 147 D 1 
ATOM   12867 C CZ  . TYR D 4  147 ? 18.973   -15.640 -15.963 1.00 66.37 147 D 1 
ATOM   12868 O OH  . TYR D 4  147 ? 18.195   -16.771 -15.846 1.00 61.11 147 D 1 
ATOM   12869 N N   . VAL D 4  148 ? 23.161   -13.320 -13.378 1.00 79.72 148 D 1 
ATOM   12870 C CA  . VAL D 4  148 ? 23.023   -13.550 -11.934 1.00 81.74 148 D 1 
ATOM   12871 C C   . VAL D 4  148 ? 24.362   -13.357 -11.234 1.00 82.50 148 D 1 
ATOM   12872 O O   . VAL D 4  148 ? 25.379   -13.895 -11.664 1.00 81.22 148 D 1 
ATOM   12873 C CB  . VAL D 4  148 ? 22.446   -14.949 -11.651 1.00 80.97 148 D 1 
ATOM   12874 C CG1 . VAL D 4  148 ? 22.334   -15.221 -10.156 1.00 74.82 148 D 1 
ATOM   12875 C CG2 . VAL D 4  148 ? 21.044   -15.098 -12.256 1.00 75.33 148 D 1 
ATOM   12876 N N   . SER D 4  149 ? 24.353   -12.622 -10.130 1.00 82.54 149 D 1 
ATOM   12877 C CA  . SER D 4  149 ? 25.476   -12.482 -9.201  1.00 83.40 149 D 1 
ATOM   12878 C C   . SER D 4  149 ? 25.142   -13.164 -7.880  1.00 84.76 149 D 1 
ATOM   12879 O O   . SER D 4  149 ? 24.050   -12.994 -7.339  1.00 83.64 149 D 1 
ATOM   12880 C CB  . SER D 4  149 ? 25.782   -11.001 -8.975  1.00 81.42 149 D 1 
ATOM   12881 O OG  . SER D 4  149 ? 26.706   -10.803 -7.928  1.00 75.01 149 D 1 
ATOM   12882 N N   . ASP D 4  150 ? 26.104   -13.885 -7.321  1.00 85.92 150 D 1 
ATOM   12883 C CA  . ASP D 4  150 ? 25.991   -14.441 -5.970  1.00 85.97 150 D 1 
ATOM   12884 C C   . ASP D 4  150 ? 26.455   -13.457 -4.881  1.00 85.22 150 D 1 
ATOM   12885 O O   . ASP D 4  150 ? 26.776   -13.842 -3.753  1.00 80.20 150 D 1 
ATOM   12886 C CB  . ASP D 4  150 ? 26.693   -15.812 -5.910  1.00 84.47 150 D 1 
ATOM   12887 C CG  . ASP D 4  150 ? 28.211   -15.744 -6.059  1.00 84.33 150 D 1 
ATOM   12888 O OD1 . ASP D 4  150 ? 28.753   -14.653 -6.323  1.00 77.75 150 D 1 
ATOM   12889 O OD2 . ASP D 4  150 ? 28.840   -16.808 -5.884  1.00 80.64 150 D 1 
ATOM   12890 N N   . GLY D 4  151 ? 26.501   -12.167 -5.197  1.00 82.48 151 D 1 
ATOM   12891 C CA  . GLY D 4  151 ? 26.904   -11.106 -4.286  1.00 80.55 151 D 1 
ATOM   12892 C C   . GLY D 4  151 ? 28.396   -11.132 -3.953  1.00 80.62 151 D 1 
ATOM   12893 O O   . GLY D 4  151 ? 28.777   -10.830 -2.823  1.00 76.52 151 D 1 
ATOM   12894 N N   . GLY D 4  152 ? 29.243   -11.510 -4.904  1.00 79.58 152 D 1 
ATOM   12895 C CA  . GLY D 4  152 ? 30.697   -11.646 -4.714  1.00 79.34 152 D 1 
ATOM   12896 C C   . GLY D 4  152 ? 31.093   -12.945 -4.015  1.00 81.44 152 D 1 
ATOM   12897 O O   . GLY D 4  152 ? 32.059   -12.981 -3.253  1.00 77.98 152 D 1 
ATOM   12898 N N   . GLY D 4  153 ? 30.323   -13.987 -4.206  1.00 82.61 153 D 1 
ATOM   12899 C CA  . GLY D 4  153 ? 30.651   -15.348 -3.806  1.00 84.03 153 D 1 
ATOM   12900 C C   . GLY D 4  153 ? 31.588   -16.051 -4.797  1.00 86.34 153 D 1 
ATOM   12901 O O   . GLY D 4  153 ? 32.209   -15.403 -5.642  1.00 84.82 153 D 1 
ATOM   12902 N N   . PRO D 4  154 ? 31.714   -17.378 -4.701  1.00 87.72 154 D 1 
ATOM   12903 C CA  . PRO D 4  154 ? 32.645   -18.134 -5.538  1.00 88.15 154 D 1 
ATOM   12904 C C   . PRO D 4  154 ? 32.334   -18.037 -7.033  1.00 88.44 154 D 1 
ATOM   12905 O O   . PRO D 4  154 ? 33.267   -17.966 -7.830  1.00 85.90 154 D 1 
ATOM   12906 C CB  . PRO D 4  154 ? 32.565   -19.575 -5.012  1.00 86.93 154 D 1 
ATOM   12907 C CG  . PRO D 4  154 ? 31.212   -19.648 -4.315  1.00 85.25 154 D 1 
ATOM   12908 C CD  . PRO D 4  154 ? 31.041   -18.244 -3.758  1.00 87.95 154 D 1 
ATOM   12909 N N   . THR D 4  155 ? 31.068   -17.988 -7.435  1.00 87.65 155 D 1 
ATOM   12910 C CA  . THR D 4  155 ? 30.703   -17.888 -8.856  1.00 87.19 155 D 1 
ATOM   12911 C C   . THR D 4  155 ? 31.027   -16.518 -9.452  1.00 86.89 155 D 1 
ATOM   12912 O O   . THR D 4  155 ? 31.499   -16.443 -10.586 1.00 84.59 155 D 1 
ATOM   12913 C CB  . THR D 4  155 ? 29.229   -18.229 -9.093  1.00 86.05 155 D 1 
ATOM   12914 O OG1 . THR D 4  155 ? 28.365   -17.435 -8.328  1.00 76.06 155 D 1 
ATOM   12915 C CG2 . THR D 4  155 ? 28.923   -19.680 -8.733  1.00 74.39 155 D 1 
ATOM   12916 N N   . ASP D 4  156 ? 30.874   -15.440 -8.681  1.00 87.23 156 D 1 
ATOM   12917 C CA  . ASP D 4  156 ? 31.305   -14.102 -9.095  1.00 86.42 156 D 1 
ATOM   12918 C C   . ASP D 4  156 ? 32.830   -14.015 -9.214  1.00 86.69 156 D 1 
ATOM   12919 O O   . ASP D 4  156 ? 33.328   -13.454 -10.187 1.00 85.05 156 D 1 
ATOM   12920 C CB  . ASP D 4  156 ? 30.806   -13.025 -8.115  1.00 84.65 156 D 1 
ATOM   12921 C CG  . ASP D 4  156 ? 29.386   -12.520 -8.369  1.00 82.08 156 D 1 
ATOM   12922 O OD1 . ASP D 4  156 ? 28.747   -12.897 -9.375  1.00 76.21 156 D 1 
ATOM   12923 O OD2 . ASP D 4  156 ? 28.924   -11.678 -7.567  1.00 77.25 156 D 1 
ATOM   12924 N N   . MET D 4  157 ? 33.576   -14.603 -8.278  1.00 86.50 157 D 1 
ATOM   12925 C CA  . MET D 4  157 ? 35.043   -14.620 -8.350  1.00 85.70 157 D 1 
ATOM   12926 C C   . MET D 4  157 ? 35.546   -15.348 -9.600  1.00 86.02 157 D 1 
ATOM   12927 O O   . MET D 4  157 ? 36.421   -14.835 -10.294 1.00 84.42 157 D 1 
ATOM   12928 C CB  . MET D 4  157 ? 35.645   -15.280 -7.103  1.00 84.32 157 D 1 
ATOM   12929 C CG  . MET D 4  157 ? 35.526   -14.397 -5.863  1.00 77.56 157 D 1 
ATOM   12930 S SD  . MET D 4  157 ? 36.365   -15.113 -4.414  1.00 69.66 157 D 1 
ATOM   12931 C CE  . MET D 4  157 ? 35.988   -13.843 -3.192  1.00 60.14 157 D 1 
ATOM   12932 N N   . ILE D 4  158 ? 34.970   -16.510 -9.930  1.00 86.27 158 D 1 
ATOM   12933 C CA  . ILE D 4  158 ? 35.310   -17.255 -11.155 1.00 85.76 158 D 1 
ATOM   12934 C C   . ILE D 4  158 ? 35.024   -16.402 -12.398 1.00 85.56 158 D 1 
ATOM   12935 O O   . ILE D 4  158 ? 35.829   -16.356 -13.331 1.00 83.57 158 D 1 
ATOM   12936 C CB  . ILE D 4  158 ? 34.536   -18.592 -11.196 1.00 84.70 158 D 1 
ATOM   12937 C CG1 . ILE D 4  158 ? 35.062   -19.549 -10.099 1.00 80.18 158 D 1 
ATOM   12938 C CG2 . ILE D 4  158 ? 34.655   -19.272 -12.574 1.00 78.69 158 D 1 
ATOM   12939 C CD1 . ILE D 4  158 ? 34.121   -20.729 -9.805  1.00 73.51 158 D 1 
ATOM   12940 N N   . ARG D 4  159 ? 33.897   -15.695 -12.410 1.00 84.99 159 D 1 
ATOM   12941 C CA  . ARG D 4  159 ? 33.525   -14.824 -13.533 1.00 84.41 159 D 1 
ATOM   12942 C C   . ARG D 4  159 ? 34.451   -13.619 -13.668 1.00 84.51 159 D 1 
ATOM   12943 O O   . ARG D 4  159 ? 34.858   -13.317 -14.786 1.00 83.72 159 D 1 
ATOM   12944 C CB  . ARG D 4  159 ? 32.061   -14.419 -13.368 1.00 82.53 159 D 1 
ATOM   12945 C CG  . ARG D 4  159 ? 31.607   -13.469 -14.485 1.00 77.44 159 D 1 
ATOM   12946 C CD  . ARG D 4  159 ? 30.092   -13.256 -14.450 1.00 76.07 159 D 1 
ATOM   12947 N NE  . ARG D 4  159 ? 29.607   -12.878 -13.118 1.00 73.34 159 D 1 
ATOM   12948 C CZ  . ARG D 4  159 ? 28.374   -13.042 -12.677 1.00 71.00 159 D 1 
ATOM   12949 N NH1 . ARG D 4  159 ? 27.422   -13.467 -13.451 1.00 64.07 159 D 1 
ATOM   12950 N NH2 . ARG D 4  159 ? 28.083   -12.798 -11.436 1.00 65.24 159 D 1 
ATOM   12951 N N   . GLU D 4  160 ? 34.795   -12.940 -12.581 1.00 82.76 160 D 1 
ATOM   12952 C CA  . GLU D 4  160 ? 35.724   -11.802 -12.609 1.00 81.59 160 D 1 
ATOM   12953 C C   . GLU D 4  160 ? 37.109   -12.222 -13.113 1.00 81.98 160 D 1 
ATOM   12954 O O   . GLU D 4  160 ? 37.685   -11.532 -13.956 1.00 80.89 160 D 1 
ATOM   12955 C CB  . GLU D 4  160 ? 35.850   -11.159 -11.217 1.00 79.75 160 D 1 
ATOM   12956 C CG  . GLU D 4  160 ? 34.655   -10.271 -10.845 1.00 73.01 160 D 1 
ATOM   12957 C CD  . GLU D 4  160 ? 34.818   -9.524  -9.507  1.00 68.83 160 D 1 
ATOM   12958 O OE1 . GLU D 4  160 ? 33.969   -8.647  -9.215  1.00 62.46 160 D 1 
ATOM   12959 O OE2 . GLU D 4  160 ? 35.794   -9.786  -8.766  1.00 63.25 160 D 1 
ATOM   12960 N N   . GLU D 4  161 ? 37.610   -13.368 -12.666 1.00 84.96 161 D 1 
ATOM   12961 C CA  . GLU D 4  161 ? 38.894   -13.902 -13.130 1.00 84.83 161 D 1 
ATOM   12962 C C   . GLU D 4  161 ? 38.846   -14.246 -14.627 1.00 85.34 161 D 1 
ATOM   12963 O O   . GLU D 4  161 ? 39.709   -13.809 -15.390 1.00 83.84 161 D 1 
ATOM   12964 C CB  . GLU D 4  161 ? 39.284   -15.117 -12.260 1.00 84.31 161 D 1 
ATOM   12965 C CG  . GLU D 4  161 ? 40.791   -15.432 -12.263 1.00 73.90 161 D 1 
ATOM   12966 C CD  . GLU D 4  161 ? 41.658   -14.389 -11.502 1.00 66.63 161 D 1 
ATOM   12967 O OE1 . GLU D 4  161 ? 42.902   -14.488 -11.521 1.00 59.85 161 D 1 
ATOM   12968 O OE2 . GLU D 4  161 ? 41.123   -13.415 -10.927 1.00 59.65 161 D 1 
ATOM   12969 N N   . SER D 4  162 ? 37.786   -14.916 -15.079 1.00 83.74 162 D 1 
ATOM   12970 C CA  . SER D 4  162 ? 37.571   -15.226 -16.498 1.00 82.57 162 D 1 
ATOM   12971 C C   . SER D 4  162 ? 37.493   -13.965 -17.365 1.00 83.15 162 D 1 
ATOM   12972 O O   . SER D 4  162 ? 38.056   -13.925 -18.457 1.00 81.97 162 D 1 
ATOM   12973 C CB  . SER D 4  162 ? 36.292   -16.050 -16.653 1.00 81.22 162 D 1 
ATOM   12974 O OG  . SER D 4  162 ? 36.030   -16.325 -18.016 1.00 69.52 162 D 1 
ATOM   12975 N N   . VAL D 4  163 ? 36.824   -12.916 -16.893 1.00 82.70 163 D 1 
ATOM   12976 C CA  . VAL D 4  163 ? 36.769   -11.627 -17.602 1.00 81.62 163 D 1 
ATOM   12977 C C   . VAL D 4  163 ? 38.155   -10.999 -17.684 1.00 81.81 163 D 1 
ATOM   12978 O O   . VAL D 4  163 ? 38.526   -10.502 -18.744 1.00 80.83 163 D 1 
ATOM   12979 C CB  . VAL D 4  163 ? 35.763   -10.664 -16.942 1.00 79.87 163 D 1 
ATOM   12980 C CG1 . VAL D 4  163 ? 35.848   -9.237  -17.486 1.00 74.23 163 D 1 
ATOM   12981 C CG2 . VAL D 4  163 ? 34.334   -11.140 -17.187 1.00 74.88 163 D 1 
ATOM   12982 N N   . ARG D 4  164 ? 38.935   -11.035 -16.601 1.00 83.22 164 D 1 
ATOM   12983 C CA  . ARG D 4  164 ? 40.285   -10.464 -16.578 1.00 82.26 164 D 1 
ATOM   12984 C C   . ARG D 4  164 ? 41.207   -11.175 -17.560 1.00 82.92 164 D 1 
ATOM   12985 O O   . ARG D 4  164 ? 41.842   -10.506 -18.372 1.00 82.48 164 D 1 
ATOM   12986 C CB  . ARG D 4  164 ? 40.852   -10.491 -15.152 1.00 80.89 164 D 1 
ATOM   12987 C CG  . ARG D 4  164 ? 42.028   -9.519  -15.028 1.00 72.69 164 D 1 
ATOM   12988 C CD  . ARG D 4  164 ? 42.692   -9.574  -13.643 1.00 69.25 164 D 1 
ATOM   12989 N NE  . ARG D 4  164 ? 43.631   -10.701 -13.561 1.00 62.99 164 D 1 
ATOM   12990 C CZ  . ARG D 4  164 ? 43.804   -11.517 -12.537 1.00 55.48 164 D 1 
ATOM   12991 N NH1 . ARG D 4  164 ? 43.304   -11.278 -11.366 1.00 51.18 164 D 1 
ATOM   12992 N NH2 . ARG D 4  164 ? 44.475   -12.616 -12.697 1.00 49.45 164 D 1 
ATOM   12993 N N   . GLU D 4  165 ? 41.227   -12.505 -17.547 1.00 84.37 165 D 1 
ATOM   12994 C CA  . GLU D 4  165 ? 42.014   -13.303 -18.491 1.00 83.07 165 D 1 
ATOM   12995 C C   . GLU D 4  165 ? 41.623   -13.006 -19.940 1.00 82.99 165 D 1 
ATOM   12996 O O   . GLU D 4  165 ? 42.480   -12.750 -20.787 1.00 80.85 165 D 1 
ATOM   12997 C CB  . GLU D 4  165 ? 41.822   -14.794 -18.203 1.00 82.18 165 D 1 
ATOM   12998 C CG  . GLU D 4  165 ? 42.567   -15.237 -16.936 1.00 75.16 165 D 1 
ATOM   12999 C CD  . GLU D 4  165 ? 42.441   -16.742 -16.651 1.00 70.07 165 D 1 
ATOM   13000 O OE1 . GLU D 4  165 ? 43.229   -17.232 -15.811 1.00 63.68 165 D 1 
ATOM   13001 O OE2 . GLU D 4  165 ? 41.566   -17.396 -17.266 1.00 65.61 165 D 1 
ATOM   13002 N N   . ARG D 4  166 ? 40.330   -12.930 -20.216 1.00 81.09 166 D 1 
ATOM   13003 C CA  . ARG D 4  166 ? 39.830   -12.685 -21.567 1.00 79.71 166 D 1 
ATOM   13004 C C   . ARG D 4  166 ? 40.125   -11.275 -22.073 1.00 80.26 166 D 1 
ATOM   13005 O O   . ARG D 4  166 ? 40.427   -11.094 -23.248 1.00 79.66 166 D 1 
ATOM   13006 C CB  . ARG D 4  166 ? 38.342   -13.026 -21.587 1.00 78.04 166 D 1 
ATOM   13007 C CG  . ARG D 4  166 ? 37.931   -13.619 -22.923 1.00 70.91 166 D 1 
ATOM   13008 C CD  . ARG D 4  166 ? 36.603   -14.351 -22.737 1.00 66.93 166 D 1 
ATOM   13009 N NE  . ARG D 4  166 ? 36.282   -15.133 -23.932 1.00 62.51 166 D 1 
ATOM   13010 C CZ  . ARG D 4  166 ? 35.188   -15.828 -24.124 1.00 56.95 166 D 1 
ATOM   13011 N NH1 . ARG D 4  166 ? 34.293   -15.978 -23.194 1.00 52.33 166 D 1 
ATOM   13012 N NH2 . ARG D 4  166 ? 34.962   -16.370 -25.274 1.00 50.88 166 D 1 
ATOM   13013 N N   . LEU D 4  167 ? 40.082   -10.279 -21.200 1.00 80.26 167 D 1 
ATOM   13014 C CA  . LEU D 4  167 ? 40.501   -8.914  -21.527 1.00 78.38 167 D 1 
ATOM   13015 C C   . LEU D 4  167 ? 42.002   -8.849  -21.843 1.00 77.92 167 D 1 
ATOM   13016 O O   . LEU D 4  167 ? 42.388   -8.196  -22.813 1.00 78.18 167 D 1 
ATOM   13017 C CB  . LEU D 4  167 ? 40.153   -7.967  -20.369 1.00 78.43 167 D 1 
ATOM   13018 C CG  . LEU D 4  167 ? 38.656   -7.645  -20.224 1.00 75.97 167 D 1 
ATOM   13019 C CD1 . LEU D 4  167 ? 38.422   -6.899  -18.909 1.00 70.50 167 D 1 
ATOM   13020 C CD2 . LEU D 4  167 ? 38.137   -6.769  -21.352 1.00 73.36 167 D 1 
ATOM   13021 N N   . GLU D 4  168 ? 42.842   -9.544  -21.078 1.00 82.80 168 D 1 
ATOM   13022 C CA  . GLU D 4  168 ? 44.278   -9.635  -21.349 1.00 80.63 168 D 1 
ATOM   13023 C C   . GLU D 4  168 ? 44.567   -10.330 -22.681 1.00 80.22 168 D 1 
ATOM   13024 O O   . GLU D 4  168 ? 45.412   -9.863  -23.448 1.00 78.26 168 D 1 
ATOM   13025 C CB  . GLU D 4  168 ? 45.004   -10.361 -20.213 1.00 79.59 168 D 1 
ATOM   13026 C CG  . GLU D 4  168 ? 45.153   -9.498  -18.958 1.00 73.02 168 D 1 
ATOM   13027 C CD  . GLU D 4  168 ? 45.977   -10.160 -17.841 1.00 66.35 168 D 1 
ATOM   13028 O OE1 . GLU D 4  168 ? 46.029   -9.568  -16.737 1.00 60.98 168 D 1 
ATOM   13029 O OE2 . GLU D 4  168 ? 46.612   -11.215 -18.091 1.00 62.40 168 D 1 
ATOM   13030 N N   . GLU D 4  169 ? 43.846   -11.391 -23.017 1.00 81.97 169 D 1 
ATOM   13031 C CA  . GLU D 4  169 ? 43.941   -12.058 -24.314 1.00 79.98 169 D 1 
ATOM   13032 C C   . GLU D 4  169 ? 43.527   -11.147 -25.471 1.00 79.71 169 D 1 
ATOM   13033 O O   . GLU D 4  169 ? 44.243   -11.061 -26.469 1.00 78.07 169 D 1 
ATOM   13034 C CB  . GLU D 4  169 ? 43.093   -13.327 -24.321 1.00 78.20 169 D 1 
ATOM   13035 C CG  . GLU D 4  169 ? 43.919   -14.581 -24.050 1.00 69.60 169 D 1 
ATOM   13036 C CD  . GLU D 4  169 ? 43.096   -15.853 -24.223 1.00 64.71 169 D 1 
ATOM   13037 O OE1 . GLU D 4  169 ? 43.684   -16.859 -24.677 1.00 58.93 169 D 1 
ATOM   13038 O OE2 . GLU D 4  169 ? 41.876   -15.808 -23.956 1.00 60.46 169 D 1 
ATOM   13039 N N   . ILE D 4  170 ? 42.423   -10.419 -25.348 1.00 79.47 170 D 1 
ATOM   13040 C CA  . ILE D 4  170 ? 41.982   -9.457  -26.369 1.00 77.24 170 D 1 
ATOM   13041 C C   . ILE D 4  170 ? 43.064   -8.405  -26.615 1.00 77.19 170 D 1 
ATOM   13042 O O   . ILE D 4  170 ? 43.352   -8.080  -27.766 1.00 75.91 170 D 1 
ATOM   13043 C CB  . ILE D 4  170 ? 40.635   -8.807  -25.985 1.00 76.33 170 D 1 
ATOM   13044 C CG1 . ILE D 4  170 ? 39.482   -9.825  -26.092 1.00 73.11 170 D 1 
ATOM   13045 C CG2 . ILE D 4  170 ? 40.315   -7.597  -26.881 1.00 70.86 170 D 1 
ATOM   13046 C CD1 . ILE D 4  170 ? 38.201   -9.396  -25.368 1.00 67.04 170 D 1 
ATOM   13047 N N   . ILE D 4  171 ? 43.693   -7.896  -25.565 1.00 78.68 171 D 1 
ATOM   13048 C CA  . ILE D 4  171 ? 44.792   -6.933  -25.686 1.00 76.69 171 D 1 
ATOM   13049 C C   . ILE D 4  171 ? 45.983   -7.574  -26.401 1.00 76.18 171 D 1 
ATOM   13050 O O   . ILE D 4  171 ? 46.473   -7.002  -27.370 1.00 73.91 171 D 1 
ATOM   13051 C CB  . ILE D 4  171 ? 45.168   -6.350  -24.311 1.00 75.33 171 D 1 
ATOM   13052 C CG1 . ILE D 4  171 ? 44.013   -5.474  -23.775 1.00 70.97 171 D 1 
ATOM   13053 C CG2 . ILE D 4  171 ? 46.454   -5.503  -24.404 1.00 67.97 171 D 1 
ATOM   13054 C CD1 . ILE D 4  171 ? 44.149   -5.120  -22.288 1.00 63.55 171 D 1 
ATOM   13055 N N   . ARG D 4  172 ? 46.412   -8.773  -26.010 1.00 82.04 172 D 1 
ATOM   13056 C CA  . ARG D 4  172 ? 47.539   -9.479  -26.651 1.00 80.61 172 D 1 
ATOM   13057 C C   . ARG D 4  172 ? 47.321   -9.770  -28.130 1.00 79.91 172 D 1 
ATOM   13058 O O   . ARG D 4  172 ? 48.293   -9.821  -28.873 1.00 76.27 172 D 1 
ATOM   13059 C CB  . ARG D 4  172 ? 47.807   -10.811 -25.945 1.00 78.56 172 D 1 
ATOM   13060 C CG  . ARG D 4  172 ? 48.588   -10.642 -24.641 1.00 71.00 172 D 1 
ATOM   13061 C CD  . ARG D 4  172 ? 48.854   -12.030 -24.059 1.00 66.86 172 D 1 
ATOM   13062 N NE  . ARG D 4  172 ? 49.503   -11.945 -22.738 1.00 60.26 172 D 1 
ATOM   13063 C CZ  . ARG D 4  172 ? 49.788   -12.969 -21.959 1.00 53.81 172 D 1 
ATOM   13064 N NH1 . ARG D 4  172 ? 49.618   -14.204 -22.354 1.00 50.34 172 D 1 
ATOM   13065 N NH2 . ARG D 4  172 ? 50.238   -12.767 -20.754 1.00 48.39 172 D 1 
ATOM   13066 N N   . HIS D 4  173 ? 46.089   -9.988  -28.559 1.00 79.61 173 D 1 
ATOM   13067 C CA  . HIS D 4  173 ? 45.780   -10.251 -29.963 1.00 76.98 173 D 1 
ATOM   13068 C C   . HIS D 4  173 ? 45.511   -8.987  -30.781 1.00 76.83 173 D 1 
ATOM   13069 O O   . HIS D 4  173 ? 45.569   -9.017  -32.008 1.00 71.03 173 D 1 
ATOM   13070 C CB  . HIS D 4  173 ? 44.599   -11.213 -30.032 1.00 73.64 173 D 1 
ATOM   13071 C CG  . HIS D 4  173 ? 44.977   -12.609 -29.651 1.00 68.74 173 D 1 
ATOM   13072 N ND1 . HIS D 4  173 ? 44.918   -13.181 -28.410 1.00 59.61 173 D 1 
ATOM   13073 C CD2 . HIS D 4  173 ? 45.449   -13.575 -30.507 1.00 59.49 173 D 1 
ATOM   13074 C CE1 . HIS D 4  173 ? 45.315   -14.466 -28.510 1.00 56.17 173 D 1 
ATOM   13075 N NE2 . HIS D 4  173 ? 45.647   -14.739 -29.772 1.00 55.75 173 D 1 
ATOM   13076 N N   . SER D 4  174 ? 45.182   -7.883  -30.121 1.00 74.67 174 D 1 
ATOM   13077 C CA  . SER D 4  174 ? 44.924   -6.604  -30.793 1.00 72.38 174 D 1 
ATOM   13078 C C   . SER D 4  174 ? 46.192   -5.770  -30.991 1.00 71.09 174 D 1 
ATOM   13079 O O   . SER D 4  174 ? 46.203   -4.907  -31.872 1.00 66.05 174 D 1 
ATOM   13080 C CB  . SER D 4  174 ? 43.904   -5.779  -30.009 1.00 69.56 174 D 1 
ATOM   13081 O OG  . SER D 4  174 ? 42.699   -6.492  -29.811 1.00 63.01 174 D 1 
ATOM   13082 N N   . TYR D 4  175 ? 47.220   -6.023  -30.193 1.00 73.17 175 D 1 
ATOM   13083 C CA  . TYR D 4  175 ? 48.522   -5.346  -30.208 1.00 71.34 175 D 1 
ATOM   13084 C C   . TYR D 4  175 ? 49.669   -6.359  -30.272 1.00 65.49 175 D 1 
ATOM   13085 O O   . TYR D 4  175 ? 50.728   -6.003  -30.816 1.00 58.84 175 D 1 
ATOM   13086 C CB  . TYR D 4  175 ? 48.674   -4.502  -28.941 1.00 66.50 175 D 1 
ATOM   13087 C CG  . TYR D 4  175 ? 47.664   -3.385  -28.770 1.00 62.19 175 D 1 
ATOM   13088 C CD1 . TYR D 4  175 ? 47.815   -2.183  -29.487 1.00 58.67 175 D 1 
ATOM   13089 C CD2 . TYR D 4  175 ? 46.574   -3.526  -27.898 1.00 57.55 175 D 1 
ATOM   13090 C CE1 . TYR D 4  175 ? 46.897   -1.146  -29.338 1.00 53.25 175 D 1 
ATOM   13091 C CE2 . TYR D 4  175 ? 45.648   -2.488  -27.743 1.00 57.65 175 D 1 
ATOM   13092 C CZ  . TYR D 4  175 ? 45.812   -1.301  -28.463 1.00 54.74 175 D 1 
ATOM   13093 O OH  . TYR D 4  175 ? 44.906   -0.279  -28.305 1.00 54.58 175 D 1 
ATOM   13094 O OXT . TYR D 4  175 ? 49.494   -7.475  -29.781 1.00 54.79 175 D 1 
HETATM 13095 C C1  . OLA E 5  .   ? 9.117    26.446  -3.854  1.00 49.59 1   E 1 
HETATM 13096 O O1  . OLA E 5  .   ? 8.495    25.583  -4.464  1.00 48.90 1   E 1 
HETATM 13097 O O2  . OLA E 5  .   ? 9.327    27.568  -4.298  1.00 45.88 1   E 1 
HETATM 13098 C C2  . OLA E 5  .   ? 9.687    26.093  -2.573  1.00 48.30 1   E 1 
HETATM 13099 C C3  . OLA E 5  .   ? 10.932   25.410  -2.754  1.00 47.53 1   E 1 
HETATM 13100 C C4  . OLA E 5  .   ? 11.232   24.652  -1.557  1.00 47.28 1   E 1 
HETATM 13101 C C5  . OLA E 5  .   ? 12.577   24.151  -1.608  1.00 46.86 1   E 1 
HETATM 13102 C C6  . OLA E 5  .   ? 12.750   23.112  -0.598  1.00 47.58 1   E 1 
HETATM 13103 C C7  . OLA E 5  .   ? 14.114   22.651  -0.625  1.00 47.69 1   E 1 
HETATM 13104 C C8  . OLA E 5  .   ? 14.228   21.351  0.012   1.00 47.40 1   E 1 
HETATM 13105 C C9  . OLA E 5  .   ? 15.574   20.868  -0.099  1.00 48.37 1   E 1 
HETATM 13106 C C10 . OLA E 5  .   ? 15.803   19.624  -0.047  1.00 48.89 1   E 1 
HETATM 13107 C C11 . OLA E 5  .   ? 14.712   18.734  -0.179  1.00 49.91 1   E 1 
HETATM 13108 C C12 . OLA E 5  .   ? 15.175   17.386  -0.014  1.00 51.39 1   E 1 
HETATM 13109 C C13 . OLA E 5  .   ? 14.135   16.469  -0.443  1.00 51.95 1   E 1 
HETATM 13110 C C14 . OLA E 5  .   ? 13.237   16.116  0.659   1.00 52.64 1   E 1 
HETATM 13111 C C15 . OLA E 5  .   ? 11.855   16.382  0.341   1.00 53.68 1   E 1 
HETATM 13112 C C16 . OLA E 5  .   ? 11.292   15.330  -0.493  1.00 54.31 1   E 1 
HETATM 13113 C C17 . OLA E 5  .   ? 11.255   14.032  0.186   1.00 52.69 1   E 1 
HETATM 13114 C C18 . OLA E 5  .   ? 10.298   13.128  -0.439  1.00 51.46 1   E 1 
HETATM 13115 C C1  . OLA F 6  .   ? -18.982  -2.682  -23.365 1.00 51.16 1   F 1 
HETATM 13116 O O1  . OLA F 6  .   ? -18.932  -2.526  -22.164 1.00 48.83 1   F 1 
HETATM 13117 O O2  . OLA F 6  .   ? -20.028  -2.868  -23.988 1.00 46.04 1   F 1 
HETATM 13118 C C2  . OLA F 6  .   ? -17.746  -2.711  -24.101 1.00 47.98 1   F 1 
HETATM 13119 C C3  . OLA F 6  .   ? -17.201  -4.032  -24.113 1.00 48.28 1   F 1 
HETATM 13120 C C4  . OLA F 6  .   ? -15.772  -3.970  -24.307 1.00 47.87 1   F 1 
HETATM 13121 C C5  . OLA F 6  .   ? -15.243  -5.282  -24.567 1.00 48.20 1   F 1 
HETATM 13122 C C6  . OLA F 6  .   ? -13.789  -5.275  -24.428 1.00 49.00 1   F 1 
HETATM 13123 C C7  . OLA F 6  .   ? -13.280  -6.583  -24.764 1.00 48.41 1   F 1 
HETATM 13124 C C8  . OLA F 6  .   ? -11.944  -6.742  -24.216 1.00 48.39 1   F 1 
HETATM 13125 C C9  . OLA F 6  .   ? -11.507  -8.091  -24.426 1.00 48.84 1   F 1 
HETATM 13126 C C10 . OLA F 6  .   ? -10.673  -8.609  -23.650 1.00 49.41 1   F 1 
HETATM 13127 C C11 . OLA F 6  .   ? -10.440  -8.013  -22.406 1.00 50.41 1   F 1 
HETATM 13128 C C12 . OLA F 6  .   ? -9.398   -8.739  -21.734 1.00 51.67 1   F 1 
HETATM 13129 C C13 . OLA F 6  .   ? -9.313   -8.294  -20.372 1.00 52.65 1   F 1 
HETATM 13130 C C14 . OLA F 6  .   ? -8.375   -7.168  -20.244 1.00 53.33 1   F 1 
HETATM 13131 C C15 . OLA F 6  .   ? -8.969   -6.037  -19.600 1.00 53.55 1   F 1 
HETATM 13132 C C16 . OLA F 6  .   ? -9.087   -6.252  -18.162 1.00 54.51 1   F 1 
HETATM 13133 C C17 . OLA F 6  .   ? -7.784   -6.355  -17.502 1.00 52.88 1   F 1 
HETATM 13134 C C18 . OLA F 6  .   ? -7.877   -6.073  -16.086 1.00 50.24 1   F 1 
HETATM 13135 C C1  . OLA G 7  .   ? -20.261  3.682   21.306  1.00 50.94 1   G 1 
HETATM 13136 O O1  . OLA G 7  .   ? -19.364  4.215   20.669  1.00 49.58 1   G 1 
HETATM 13137 O O2  . OLA G 7  .   ? -20.874  4.237   22.211  1.00 46.96 1   G 1 
HETATM 13138 C C2  . OLA G 7  .   ? -20.578  2.301   21.010  1.00 49.31 1   G 1 
HETATM 13139 C C3  . OLA G 7  .   ? -19.680  1.418   21.702  1.00 48.50 1   G 1 
HETATM 13140 C C4  . OLA G 7  .   ? -19.632  0.152   21.008  1.00 48.81 1   G 1 
HETATM 13141 C C5  . OLA G 7  .   ? -18.953  -0.840  21.796  1.00 48.60 1   G 1 
HETATM 13142 C C6  . OLA G 7  .   ? -18.591  -1.980  20.966  1.00 49.44 1   G 1 
HETATM 13143 C C7  . OLA G 7  .   ? -17.967  -2.987  21.781  1.00 48.67 1   G 1 
HETATM 13144 C C8  . OLA G 7  .   ? -17.202  -3.898  20.949  1.00 48.67 1   G 1 
HETATM 13145 C C9  . OLA G 7  .   ? -16.495  -4.833  21.781  1.00 49.19 1   G 1 
HETATM 13146 C C10 . OLA G 7  .   ? -15.442  -5.389  21.368  1.00 49.32 1   G 1 
HETATM 13147 C C11 . OLA G 7  .   ? -14.802  -4.853  20.236  1.00 50.60 1   G 1 
HETATM 13148 C C12 . OLA G 7  .   ? -13.701  -5.702  19.885  1.00 51.44 1   G 1 
HETATM 13149 C C13 . OLA G 7  .   ? -12.911  -5.049  18.870  1.00 52.43 1   G 1 
HETATM 13150 C C14 . OLA G 7  .   ? -13.384  -5.388  17.526  1.00 52.92 1   G 1 
HETATM 13151 C C15 . OLA G 7  .   ? -13.696  -4.228  16.736  1.00 53.82 1   G 1 
HETATM 13152 C C16 . OLA G 7  .   ? -12.480  -3.587  16.247  1.00 53.98 1   G 1 
HETATM 13153 C C17 . OLA G 7  .   ? -11.757  -4.415  15.282  1.00 52.13 1   G 1 
HETATM 13154 C C18 . OLA G 7  .   ? -10.835  -3.635  14.485  1.00 50.00 1   G 1 
HETATM 13155 C C1  . OLA H 8  .   ? 39.761   8.392   -15.491 1.00 35.84 1   H 1 
HETATM 13156 O O1  . OLA H 8  .   ? 40.195   7.854   -16.496 1.00 32.51 1   H 1 
HETATM 13157 O O2  . OLA H 8  .   ? 40.260   8.235   -14.401 1.00 32.60 1   H 1 
HETATM 13158 C C2  . OLA H 8  .   ? 38.600   9.254   -15.607 1.00 33.48 1   H 1 
HETATM 13159 C C3  . OLA H 8  .   ? 37.647   8.792   -16.607 1.00 33.57 1   H 1 
HETATM 13160 C C4  . OLA H 8  .   ? 36.549   9.716   -16.671 1.00 34.55 1   H 1 
HETATM 13161 C C5  . OLA H 8  .   ? 35.405   9.181   -17.411 1.00 34.27 1   H 1 
HETATM 13162 C C6  . OLA H 8  .   ? 34.317   10.165  -17.354 1.00 34.63 1   H 1 
HETATM 13163 C C7  . OLA H 8  .   ? 33.069   9.609   -17.916 1.00 35.23 1   H 1 
HETATM 13164 C C8  . OLA H 8  .   ? 32.001   10.592  -17.760 1.00 36.35 1   H 1 
HETATM 13165 C C9  . OLA H 8  .   ? 32.125   11.575  -18.789 1.00 34.41 1   H 1 
HETATM 13166 C C10 . OLA H 8  .   ? 31.301   12.628  -18.817 1.00 35.28 1   H 1 
HETATM 13167 C C11 . OLA H 8  .   ? 30.774   13.098  -20.017 1.00 35.41 1   H 1 
HETATM 13168 C C12 . OLA H 8  .   ? 29.981   14.314  -19.817 1.00 34.42 1   H 1 
HETATM 13169 C C13 . OLA H 8  .   ? 28.576   13.985  -19.596 1.00 35.45 1   H 1 
HETATM 13170 C C14 . OLA H 8  .   ? 27.723   15.114  -19.931 1.00 35.77 1   H 1 
HETATM 13171 C C15 . OLA H 8  .   ? 26.324   14.782  -19.670 1.00 36.25 1   H 1 
HETATM 13172 C C16 . OLA H 8  .   ? 25.464   15.838  -20.177 1.00 37.83 1   H 1 
HETATM 13173 C C17 . OLA H 8  .   ? 24.067   15.548  -19.903 1.00 38.38 1   H 1 
HETATM 13174 C C18 . OLA H 8  .   ? 23.190   16.502  -20.574 1.00 35.16 1   H 1 
HETATM 13175 C C1  . OLA I 9  .   ? 6.179    -12.818 41.909  1.00 34.05 1   I 1 
HETATM 13176 O O1  . OLA I 9  .   ? 7.233    -12.525 42.454  1.00 30.87 1   I 1 
HETATM 13177 O O2  . OLA I 9  .   ? 5.837    -13.969 41.702  1.00 30.96 1   I 1 
HETATM 13178 C C2  . OLA I 9  .   ? 5.297    -11.745 41.465  1.00 31.77 1   I 1 
HETATM 13179 C C3  . OLA I 9  .   ? 6.031    -10.592 40.991  1.00 33.02 1   I 1 
HETATM 13180 C C4  . OLA I 9  .   ? 5.094    -9.572  40.597  1.00 33.90 1   I 1 
HETATM 13181 C C5  . OLA I 9  .   ? 5.715    -8.507  39.816  1.00 33.19 1   I 1 
HETATM 13182 C C6  . OLA I 9  .   ? 4.671    -7.573  39.371  1.00 34.10 1   I 1 
HETATM 13183 C C7  . OLA I 9  .   ? 5.215    -6.597  38.400  1.00 34.81 1   I 1 
HETATM 13184 C C8  . OLA I 9  .   ? 4.139    -5.720  37.938  1.00 36.37 1   I 1 
HETATM 13185 C C9  . OLA I 9  .   ? 3.879    -4.745  38.946  1.00 35.20 1   I 1 
HETATM 13186 C C10 . OLA I 9  .   ? 2.881    -3.876  38.795  1.00 35.70 1   I 1 
HETATM 13187 C C11 . OLA I 9  .   ? 3.015    -2.570  39.236  1.00 35.75 1   I 1 
HETATM 13188 C C12 . OLA I 9  .   ? 1.767    -1.829  39.100  1.00 33.65 1   I 1 
HETATM 13189 C C13 . OLA I 9  .   ? 1.658    -1.239  37.770  1.00 34.94 1   I 1 
HETATM 13190 C C14 . OLA I 9  .   ? 0.799    -0.077  37.799  1.00 34.39 1   I 1 
HETATM 13191 C C15 . OLA I 9  .   ? 0.699    0.505   36.471  1.00 36.16 1   I 1 
HETATM 13192 C C16 . OLA I 9  .   ? -0.073   1.730   36.530  1.00 37.42 1   I 1 
HETATM 13193 C C17 . OLA I 9  .   ? -0.208   2.314   35.208  1.00 37.71 1   I 1 
HETATM 13194 C C18 . OLA I 9  .   ? -0.883   3.601   35.282  1.00 35.76 1   I 1 
HETATM 13195 C C1  . OLA J 10 .   ? -11.045  -39.057 -20.467 1.00 32.87 1   J 1 
HETATM 13196 O O1  . OLA J 10 .   ? -11.452  -40.029 -19.850 1.00 30.07 1   J 1 
HETATM 13197 O O2  . OLA J 10 .   ? -10.002  -39.067 -21.086 1.00 29.72 1   J 1 
HETATM 13198 C C2  . OLA J 10 .   ? -11.836  -37.836 -20.466 1.00 30.41 1   J 1 
HETATM 13199 C C3  . OLA J 10 .   ? -12.470  -37.586 -19.189 1.00 30.75 1   J 1 
HETATM 13200 C C4  . OLA J 10 .   ? -13.282  -36.393 -19.290 1.00 32.19 1   J 1 
HETATM 13201 C C5  . OLA J 10 .   ? -13.715  -35.907 -17.981 1.00 32.49 1   J 1 
HETATM 13202 C C6  . OLA J 10 .   ? -14.470  -34.665 -18.157 1.00 33.43 1   J 1 
HETATM 13203 C C7  . OLA J 10 .   ? -14.717  -34.020 -16.874 1.00 33.35 1   J 1 
HETATM 13204 C C8  . OLA J 10 .   ? -15.400  -32.761 -17.105 1.00 34.78 1   J 1 
HETATM 13205 C C9  . OLA J 10 .   ? -16.776  -33.016 -17.367 1.00 33.50 1   J 1 
HETATM 13206 C C10 . OLA J 10 .   ? -17.614  -32.009 -17.648 1.00 33.46 1   J 1 
HETATM 13207 C C11 . OLA J 10 .   ? -18.903  -32.015 -17.133 1.00 33.43 1   J 1 
HETATM 13208 C C12 . OLA J 10 .   ? -19.680  -30.914 -17.675 1.00 32.76 1   J 1 
HETATM 13209 C C13 . OLA J 10 .   ? -19.546  -29.739 -16.838 1.00 33.53 1   J 1 
HETATM 13210 C C14 . OLA J 10 .   ? -20.677  -28.856 -17.016 1.00 33.42 1   J 1 
HETATM 13211 C C15 . OLA J 10 .   ? -20.529  -27.676 -16.193 1.00 33.71 1   J 1 
HETATM 13212 C C16 . OLA J 10 .   ? -21.755  -26.900 -16.219 1.00 34.37 1   J 1 
HETATM 13213 C C17 . OLA J 10 .   ? -21.632  -25.711 -15.405 1.00 33.65 1   J 1 
HETATM 13214 C C18 . OLA J 10 .   ? -22.917  -25.045 -15.250 1.00 31.35 1   J 1 
HETATM 13215 C C1  . OLA K 11 .   ? -15.153  0.902   -24.830 1.00 37.69 1   K 1 
HETATM 13216 O O1  . OLA K 11 .   ? -15.432  1.024   -23.651 1.00 37.15 1   K 1 
HETATM 13217 O O2  . OLA K 11 .   ? -15.902  1.309   -25.706 1.00 35.01 1   K 1 
HETATM 13218 C C2  . OLA K 11 .   ? -13.922  0.251   -25.210 1.00 35.31 1   K 1 
HETATM 13219 C C3  . OLA K 11 .   ? -13.089  -0.001  -24.059 1.00 35.99 1   K 1 
HETATM 13220 C C4  . OLA K 11 .   ? -11.886  -0.706  -24.458 1.00 35.80 1   K 1 
HETATM 13221 C C5  . OLA K 11 .   ? -11.010  -0.917  -23.331 1.00 36.22 1   K 1 
HETATM 13222 C C6  . OLA K 11 .   ? -9.864   -1.717  -23.735 1.00 36.58 1   K 1 
HETATM 13223 C C7  . OLA K 11 .   ? -9.033   -2.020  -22.584 1.00 37.18 1   K 1 
HETATM 13224 C C8  . OLA K 11 .   ? -8.129   -3.078  -22.906 1.00 35.44 1   K 1 
HETATM 13225 C C9  . OLA K 11 .   ? -6.803   -2.613  -22.725 1.00 35.77 1   K 1 
HETATM 13226 C C10 . OLA K 11 .   ? -5.784   -3.328  -22.840 1.00 34.96 1   K 1 
HETATM 13227 C C11 . OLA K 11 .   ? -5.825   -4.717  -22.937 1.00 34.07 1   K 1 
HETATM 13228 C C12 . OLA K 11 .   ? -4.502   -5.131  -23.362 1.00 33.85 1   K 1 
HETATM 13229 C C13 . OLA K 11 .   ? -4.354   -6.550  -23.185 1.00 33.68 1   K 1 
HETATM 13230 C C14 . OLA K 11 .   ? -3.038   -6.945  -23.601 1.00 33.08 1   K 1 
HETATM 13231 C C15 . OLA K 11 .   ? -2.845   -8.332  -23.279 1.00 31.99 1   K 1 
HETATM 13232 C C16 . OLA K 11 .   ? -1.806   -8.900  -24.108 1.00 30.88 1   K 1 
HETATM 13233 C C17 . OLA K 11 .   ? -1.490   -10.243 -23.674 1.00 28.91 1   K 1 
HETATM 13234 C C18 . OLA K 11 .   ? -0.601   -10.923 -24.603 1.00 28.10 1   K 1 
HETATM 13235 C C1  . OLA L 12 .   ? 8.187    25.672  6.367   1.00 39.68 1   L 1 
HETATM 13236 O O1  . OLA L 12 .   ? 7.359    25.204  5.596   1.00 37.99 1   L 1 
HETATM 13237 O O2  . OLA L 12 .   ? 8.413    26.869  6.399   1.00 36.02 1   L 1 
HETATM 13238 C C2  . OLA L 12 .   ? 8.886    24.782  7.251   1.00 37.64 1   L 1 
HETATM 13239 C C3  . OLA L 12 .   ? 8.329    23.450  7.224   1.00 38.21 1   L 1 
HETATM 13240 C C4  . OLA L 12 .   ? 9.026    22.617  8.187   1.00 37.47 1   L 1 
HETATM 13241 C C5  . OLA L 12 .   ? 8.538    21.259  8.160   1.00 37.45 1   L 1 
HETATM 13242 C C6  . OLA L 12 .   ? 9.270    20.445  9.127   1.00 37.11 1   L 1 
HETATM 13243 C C7  . OLA L 12 .   ? 8.844    19.057  9.029   1.00 38.08 1   L 1 
HETATM 13244 C C8  . OLA L 12 .   ? 9.537    18.248  9.957   1.00 37.38 1   L 1 
HETATM 13245 C C9  . OLA L 12 .   ? 10.680   17.671  9.322   1.00 36.84 1   L 1 
HETATM 13246 C C10 . OLA L 12 .   ? 11.277   16.696  9.774   1.00 36.47 1   L 1 
HETATM 13247 C C11 . OLA L 12 .   ? 10.683   15.850  10.695  1.00 36.92 1   L 1 
HETATM 13248 C C12 . OLA L 12 .   ? 11.744   15.060  11.230  1.00 36.77 1   L 1 
HETATM 13249 C C13 . OLA L 12 .   ? 11.293   13.719  11.447  1.00 37.68 1   L 1 
HETATM 13250 C C14 . OLA L 12 .   ? 12.150   13.106  12.397  1.00 37.75 1   L 1 
HETATM 13251 C C15 . OLA L 12 .   ? 13.288   12.513  11.756  1.00 36.74 1   L 1 
HETATM 13252 C C16 . OLA L 12 .   ? 14.418   12.520  12.644  1.00 35.96 1   L 1 
HETATM 13253 C C17 . OLA L 12 .   ? 15.308   11.423  12.329  1.00 34.78 1   L 1 
HETATM 13254 C C18 . OLA L 12 .   ? 16.569   11.533  13.046  1.00 30.38 1   L 1 
HETATM 13255 C C1  . OLA M 13 .   ? -23.143  1.157   17.673  1.00 34.85 1   M 1 
HETATM 13256 O O1  . OLA M 13 .   ? -22.502  1.935   16.987  1.00 33.75 1   M 1 
HETATM 13257 O O2  . OLA M 13 .   ? -24.133  1.520   18.283  1.00 31.05 1   M 1 
HETATM 13258 C C2  . OLA M 13 .   ? -22.714  -0.216  17.771  1.00 31.94 1   M 1 
HETATM 13259 C C3  . OLA M 13 .   ? -21.607  -0.470  16.878  1.00 33.26 1   M 1 
HETATM 13260 C C4  . OLA M 13 .   ? -21.193  -1.843  17.009  1.00 32.72 1   M 1 
HETATM 13261 C C5  . OLA M 13 .   ? -20.154  -2.146  16.044  1.00 33.22 1   M 1 
HETATM 13262 C C6  . OLA M 13 .   ? -19.643  -3.491  16.241  1.00 33.25 1   M 1 
HETATM 13263 C C7  . OLA M 13 .   ? -18.603  -3.740  15.269  1.00 34.26 1   M 1 
HETATM 13264 C C8  . OLA M 13 .   ? -17.867  -4.936  15.627  1.00 33.68 1   M 1 
HETATM 13265 C C9  . OLA M 13 .   ? -18.200  -5.962  14.692  1.00 33.80 1   M 1 
HETATM 13266 C C10 . OLA M 13 .   ? -17.674  -7.095  14.675  1.00 32.49 1   M 1 
HETATM 13267 C C11 . OLA M 13 .   ? -16.581  -7.441  15.441  1.00 31.54 1   M 1 
HETATM 13268 C C12 . OLA M 13 .   ? -16.498  -8.883  15.392  1.00 31.64 1   M 1 
HETATM 13269 C C13 . OLA M 13 .   ? -15.321  -9.323  16.071  1.00 31.90 1   M 1 
HETATM 13270 C C14 . OLA M 13 .   ? -15.229  -10.745 15.972  1.00 31.22 1   M 1 
HETATM 13271 C C15 . OLA M 13 .   ? -14.015  -11.184 16.601  1.00 31.09 1   M 1 
HETATM 13272 C C16 . OLA M 13 .   ? -14.128  -12.563 17.004  1.00 29.56 1   M 1 
HETATM 13273 C C17 . OLA M 13 .   ? -12.840  -13.059 17.447  1.00 28.01 1   M 1 
HETATM 13274 C C18 . OLA M 13 .   ? -12.948  -14.366 18.086  1.00 26.14 1   M 1 
HETATM 13275 C C1  . OLA N 14 .   ? 8.031    -24.594 -28.934 1.00 36.46 1   N 1 
HETATM 13276 O O1  . OLA N 14 .   ? 8.588    -24.440 -27.855 1.00 35.38 1   N 1 
HETATM 13277 O O2  . OLA N 14 .   ? 8.166    -25.626 -29.602 1.00 33.26 1   N 1 
HETATM 13278 C C2  . OLA N 14 .   ? 7.138    -23.545 -29.393 1.00 32.13 1   N 1 
HETATM 13279 C C3  . OLA N 14 .   ? 5.870    -23.602 -28.687 1.00 32.37 1   N 1 
HETATM 13280 C C4  . OLA N 14 .   ? 5.177    -22.314 -28.810 1.00 32.33 1   N 1 
HETATM 13281 C C5  . OLA N 14 .   ? 3.961    -22.328 -28.006 1.00 33.72 1   N 1 
HETATM 13282 C C6  . OLA N 14 .   ? 3.384    -20.973 -27.929 1.00 33.66 1   N 1 
HETATM 13283 C C7  . OLA N 14 .   ? 2.310    -20.984 -26.955 1.00 33.74 1   N 1 
HETATM 13284 C C8  . OLA N 14 .   ? 1.545    -19.770 -27.042 1.00 33.52 1   N 1 
HETATM 13285 C C9  . OLA N 14 .   ? 0.211    -20.132 -26.702 1.00 33.59 1   N 1 
HETATM 13286 C C10 . OLA N 14 .   ? -0.717   -19.323 -26.588 1.00 33.22 1   N 1 
HETATM 13287 C C11 . OLA N 14 .   ? -0.500   -17.944 -26.567 1.00 33.12 1   N 1 
HETATM 13288 C C12 . OLA N 14 .   ? -1.801   -17.319 -26.445 1.00 31.76 1   N 1 
HETATM 13289 C C13 . OLA N 14 .   ? -1.636   -16.002 -25.890 1.00 31.75 1   N 1 
HETATM 13290 C C14 . OLA N 14 .   ? -2.908   -15.491 -25.453 1.00 30.81 1   N 1 
HETATM 13291 C C15 . OLA N 14 .   ? -2.688   -14.475 -24.460 1.00 31.85 1   N 1 
HETATM 13292 C C16 . OLA N 14 .   ? -3.922   -13.804 -24.147 1.00 30.79 1   N 1 
HETATM 13293 C C17 . OLA N 14 .   ? -3.732   -12.893 -23.040 1.00 30.12 1   N 1 
HETATM 13294 C C18 . OLA N 14 .   ? -4.879   -12.031 -22.846 1.00 28.77 1   N 1 
HETATM 13295 C C1  . OLA O 15 .   ? 35.233   6.400   9.501   1.00 36.21 1   O 1 
HETATM 13296 O O1  . OLA O 15 .   ? 34.621   5.333   9.480   1.00 35.03 1   O 1 
HETATM 13297 O O2  . OLA O 15 .   ? 36.461   6.463   9.429   1.00 32.82 1   O 1 
HETATM 13298 C C2  . OLA O 15 .   ? 34.443   7.613   9.533   1.00 31.34 1   O 1 
HETATM 13299 C C3  . OLA O 15 .   ? 33.914   7.920   8.212   1.00 31.47 1   O 1 
HETATM 13300 C C4  . OLA O 15 .   ? 32.768   8.817   8.337   1.00 31.52 1   O 1 
HETATM 13301 C C5  . OLA O 15 .   ? 32.171   9.040   7.030   1.00 32.55 1   O 1 
HETATM 13302 C C6  . OLA O 15 .   ? 30.873   9.724   7.149   1.00 32.87 1   O 1 
HETATM 13303 C C7  . OLA O 15 .   ? 30.228   9.741   5.848   1.00 33.06 1   O 1 
HETATM 13304 C C8  . OLA O 15 .   ? 29.113   10.658  5.829   1.00 32.28 1   O 1 
HETATM 13305 C C9  . OLA O 15 .   ? 29.057   11.188  4.507   1.00 32.57 1   O 1 
HETATM 13306 C C10 . OLA O 15 .   ? 28.159   11.953  4.094   1.00 33.25 1   O 1 
HETATM 13307 C C11 . OLA O 15 .   ? 26.988   12.170  4.829   1.00 32.72 1   O 1 
HETATM 13308 C C12 . OLA O 15 .   ? 26.164   13.095  4.067   1.00 32.66 1   O 1 
HETATM 13309 C C13 . OLA O 15 .   ? 24.806   13.010  4.547   1.00 32.80 1   O 1 
HETATM 13310 C C14 . OLA O 15 .   ? 23.901   13.672  3.626   1.00 32.62 1   O 1 
HETATM 13311 C C15 . OLA O 15 .   ? 22.570   13.170  3.833   1.00 33.26 1   O 1 
HETATM 13312 C C16 . OLA O 15 .   ? 21.626   13.900  3.017   1.00 32.54 1   O 1 
HETATM 13313 C C17 . OLA O 15 .   ? 20.314   13.291  3.116   1.00 33.07 1   O 1 
HETATM 13314 C C18 . OLA O 15 .   ? 19.290   14.093  2.474   1.00 31.00 1   O 1 
HETATM 13315 C C1  . OLA P 16 .   ? -5.751   -28.381 25.706  1.00 35.59 1   P 1 
HETATM 13316 O O1  . OLA P 16 .   ? -4.925   -28.291 24.807  1.00 34.46 1   P 1 
HETATM 13317 O O2  . OLA P 16 .   ? -5.579   -29.099 26.694  1.00 31.99 1   P 1 
HETATM 13318 C C2  . OLA P 16 .   ? -6.934   -27.546 25.623  1.00 31.06 1   P 1 
HETATM 13319 C C3  . OLA P 16 .   ? -6.615   -26.199 26.029  1.00 30.72 1   P 1 
HETATM 13320 C C4  . OLA P 16 .   ? -7.619   -25.271 25.503  1.00 31.43 1   P 1 
HETATM 13321 C C5  . OLA P 16 .   ? -7.241   -23.904 25.812  1.00 31.83 1   P 1 
HETATM 13322 C C6  . OLA P 16 .   ? -8.108   -22.957 25.095  1.00 32.84 1   P 1 
HETATM 13323 C C7  . OLA P 16 .   ? -7.565   -21.629 25.274  1.00 32.68 1   P 1 
HETATM 13324 C C8  . OLA P 16 .   ? -8.510   -20.647 24.811  1.00 32.38 1   P 1 
HETATM 13325 C C9  . OLA P 16 .   ? -8.291   -19.499 25.611  1.00 32.27 1   P 1 
HETATM 13326 C C10 . OLA P 16 .   ? -8.891   -18.422 25.459  1.00 32.49 1   P 1 
HETATM 13327 C C11 . OLA P 16 .   ? -9.704   -18.182 24.347  1.00 31.93 1   P 1 
HETATM 13328 C C12 . OLA P 16 .   ? -10.246  -16.851 24.483  1.00 31.32 1   P 1 
HETATM 13329 C C13 . OLA P 16 .   ? -10.694  -16.387 23.199  1.00 30.95 1   P 1 
HETATM 13330 C C14 . OLA P 16 .   ? -10.962  -14.971 23.235  1.00 30.62 1   P 1 
HETATM 13331 C C15 . OLA P 16 .   ? -10.921  -14.452 21.898  1.00 31.20 1   P 1 
HETATM 13332 C C16 . OLA P 16 .   ? -11.264  -13.055 21.907  1.00 30.61 1   P 1 
HETATM 13333 C C17 . OLA P 16 .   ? -11.046  -12.488 20.596  1.00 30.15 1   P 1 
HETATM 13334 C C18 . OLA P 16 .   ? -11.534  -11.126 20.513  1.00 28.48 1   P 1 
HETATM 13335 C C1  . OLA Q 17 .   ? -10.859  10.171  -2.208  1.00 36.08 1   Q 1 
HETATM 13336 O O1  . OLA Q 17 .   ? -11.885  9.748   -1.698  1.00 34.50 1   Q 1 
HETATM 13337 O O2  . OLA Q 17 .   ? -10.811  11.282  -2.708  1.00 33.09 1   Q 1 
HETATM 13338 C C2  . OLA Q 17 .   ? -9.667   9.353   -2.215  1.00 34.80 1   Q 1 
HETATM 13339 C C3  . OLA Q 17 .   ? -9.857   8.150   -1.495  1.00 34.85 1   Q 1 
HETATM 13340 C C4  . OLA Q 17 .   ? -8.625   7.382   -1.485  1.00 34.88 1   Q 1 
HETATM 13341 C C5  . OLA Q 17 .   ? -8.854   6.114   -0.866  1.00 34.45 1   Q 1 
HETATM 13342 C C6  . OLA Q 17 .   ? -7.590   5.433   -0.610  1.00 34.87 1   Q 1 
HETATM 13343 C C7  . OLA Q 17 .   ? -7.715   4.061   -0.962  1.00 34.30 1   Q 1 
HETATM 13344 C C8  . OLA Q 17 .   ? -7.615   3.190   0.197   1.00 34.74 1   Q 1 
HETATM 13345 C C9  . OLA Q 17 .   ? -8.105   1.926   -0.239  1.00 34.45 1   Q 1 
HETATM 13346 C C10 . OLA Q 17 .   ? -7.969   0.847   0.352   1.00 34.54 1   Q 1 
HETATM 13347 C C11 . OLA Q 17 .   ? -7.387   0.676   1.571   1.00 33.87 1   Q 1 
HETATM 13348 C C12 . OLA Q 17 .   ? -7.297   -0.768  1.778   1.00 33.94 1   Q 1 
HETATM 13349 C C13 . OLA Q 17 .   ? -8.064   -1.172  2.915   1.00 32.80 1   Q 1 
HETATM 13350 C C14 . OLA Q 17 .   ? -7.526   -0.540  4.092   1.00 32.33 1   Q 1 
HETATM 13351 C C15 . OLA Q 17 .   ? -8.313   0.582   4.485   1.00 30.94 1   Q 1 
HETATM 13352 C C16 . OLA Q 17 .   ? -7.455   1.655   4.842   1.00 29.53 1   Q 1 
HETATM 13353 C C17 . OLA Q 17 .   ? -7.995   2.343   5.970   1.00 27.74 1   Q 1 
HETATM 13354 C C18 . OLA Q 17 .   ? -7.274   3.583   6.152   1.00 23.96 1   Q 1 
HETATM 13355 C C1  . OLA R 18 .   ? 33.026   4.547   15.021  1.00 21.53 1   R 1 
HETATM 13356 O O1  . OLA R 18 .   ? 32.453   4.034   14.065  1.00 22.29 1   R 1 
HETATM 13357 O O2  . OLA R 18 .   ? 34.088   4.127   15.478  1.00 19.75 1   R 1 
HETATM 13358 C C2  . OLA R 18 .   ? 32.441   5.717   15.613  1.00 18.94 1   R 1 
HETATM 13359 C C3  . OLA R 18 .   ? 32.334   6.780   14.646  1.00 17.63 1   R 1 
HETATM 13360 C C4  . OLA R 18 .   ? 31.199   7.629   14.978  1.00 18.26 1   R 1 
HETATM 13361 C C5  . OLA R 18 .   ? 31.029   8.658   13.972  1.00 16.27 1   R 1 
HETATM 13362 C C6  . OLA R 18 .   ? 29.628   9.109   13.953  1.00 17.44 1   R 1 
HETATM 13363 C C7  . OLA R 18 .   ? 29.492   10.113  12.933  1.00 16.11 1   R 1 
HETATM 13364 C C8  . OLA R 18 .   ? 28.193   10.047  12.295  1.00 16.15 1   R 1 
HETATM 13365 C C9  . OLA R 18 .   ? 28.392   10.301  10.901  1.00 14.91 1   R 1 
HETATM 13366 C C10 . OLA R 18 .   ? 27.442   10.560  10.136  1.00 15.15 1   R 1 
HETATM 13367 C C11 . OLA R 18 .   ? 26.153   10.792  10.642  1.00 16.48 1   R 1 
HETATM 13368 C C12 . OLA R 18 .   ? 25.246   10.950  9.531   1.00 14.80 1   R 1 
HETATM 13369 C C13 . OLA R 18 .   ? 23.967   11.400  10.045  1.00 16.16 1   R 1 
HETATM 13370 C C14 . OLA R 18 .   ? 22.905   11.019  9.145   1.00 16.28 1   R 1 
HETATM 13371 C C15 . OLA R 18 .   ? 21.785   10.526  9.905   1.00 17.71 1   R 1 
HETATM 13372 C C16 . OLA R 18 .   ? 20.719   11.509  9.955   1.00 16.56 1   R 1 
HETATM 13373 C C17 . OLA R 18 .   ? 19.494   10.895  10.428  1.00 17.51 1   R 1 
HETATM 13374 C C18 . OLA R 18 .   ? 18.399   11.842  10.431  1.00 15.86 1   R 1 
HETATM 13375 C C1  . OLA S 19 .   ? 12.947   -20.958 -29.281 1.00 19.07 1   S 1 
HETATM 13376 O O1  . OLA S 19 .   ? 12.469   -21.105 -28.166 1.00 19.01 1   S 1 
HETATM 13377 O O2  . OLA S 19 .   ? 13.706   -21.774 -29.805 1.00 17.13 1   S 1 
HETATM 13378 C C2  . OLA S 19 .   ? 12.566   -19.789 -30.024 1.00 16.27 1   S 1 
HETATM 13379 C C3  . OLA S 19 .   ? 11.147   -19.797 -30.276 1.00 16.35 1   S 1 
HETATM 13380 C C4  . OLA S 19 .   ? 10.664   -18.425 -30.363 1.00 17.57 1   S 1 
HETATM 13381 C C5  . OLA S 19 .   ? 9.224    -18.411 -30.537 1.00 16.77 1   S 1 
HETATM 13382 C C6  . OLA S 19 .   ? 8.677    -17.145 -30.034 1.00 17.78 1   S 1 
HETATM 13383 C C7  . OLA S 19 .   ? 7.242    -17.164 -30.225 1.00 16.58 1   S 1 
HETATM 13384 C C8  . OLA S 19 .   ? 6.605    -16.356 -29.214 1.00 17.08 1   S 1 
HETATM 13385 C C9  . OLA S 19 .   ? 5.481    -17.101 -28.723 1.00 16.07 1   S 1 
HETATM 13386 C C10 . OLA S 19 .   ? 4.588    -16.554 -28.045 1.00 16.22 1   S 1 
HETATM 13387 C C11 . OLA S 19 .   ? 4.540    -15.152 -27.935 1.00 17.23 1   S 1 
HETATM 13388 C C12 . OLA S 19 .   ? 3.535    -14.791 -26.967 1.00 15.97 1   S 1 
HETATM 13389 C C13 . OLA S 19 .   ? 3.428    -13.339 -26.935 1.00 17.23 1   S 1 
HETATM 13390 C C14 . OLA S 19 .   ? 2.911    -12.902 -25.669 1.00 16.80 1   S 1 
HETATM 13391 C C15 . OLA S 19 .   ? 3.679    -11.772 -25.194 1.00 17.79 1   S 1 
HETATM 13392 C C16 . OLA S 19 .   ? 2.940    -10.542 -25.347 1.00 15.96 1   S 1 
HETATM 13393 C C17 . OLA S 19 .   ? 3.567    -9.477  -24.580 1.00 14.73 1   S 1 
HETATM 13394 C C18 . OLA S 19 .   ? 2.733    -8.292  -24.576 1.00 15.07 1   S 1 
HETATM 13395 C C1  . OLA T 20 .   ? -7.432   -31.584 20.608  1.00 14.90 1   T 1 
HETATM 13396 O O1  . OLA T 20 .   ? -6.580   -30.788 20.229  1.00 16.00 1   T 1 
HETATM 13397 O O2  . OLA T 20 .   ? -7.162   -32.642 21.180  1.00 13.25 1   T 1 
HETATM 13398 C C2  . OLA T 20 .   ? -8.819   -31.233 20.395  1.00 13.43 1   T 1 
HETATM 13399 C C3  . OLA T 20 .   ? -9.197   -30.142 21.250  1.00 13.18 1   T 1 
HETATM 13400 C C4  . OLA T 20 .   ? -10.241  -29.352 20.608  1.00 14.55 1   T 1 
HETATM 13401 C C5  . OLA T 20 .   ? -10.612  -28.222 21.443  1.00 13.14 1   T 1 
HETATM 13402 C C6  . OLA T 20 .   ? -11.162  -27.153 20.612  1.00 15.23 1   T 1 
HETATM 13403 C C7  . OLA T 20 .   ? -11.517  -26.042 21.467  1.00 13.94 1   T 1 
HETATM 13404 C C8  . OLA T 20 .   ? -11.336  -24.792 20.774  1.00 15.01 1   T 1 
HETATM 13405 C C9  . OLA T 20 .   ? -10.806  -23.861 21.724  1.00 13.62 1   T 1 
HETATM 13406 C C10 . OLA T 20 .   ? -10.811  -22.639 21.497  1.00 13.30 1   T 1 
HETATM 13407 C C11 . OLA T 20 .   ? -11.517  -22.138 20.403  1.00 15.16 1   T 1 
HETATM 13408 C C12 . OLA T 20 .   ? -11.274  -20.719 20.312  1.00 13.92 1   T 1 
HETATM 13409 C C13 . OLA T 20 .   ? -12.140  -20.179 19.282  1.00 14.54 1   T 1 
HETATM 13410 C C14 . OLA T 20 .   ? -11.541  -19.018 18.688  1.00 15.68 1   T 1 
HETATM 13411 C C15 . OLA T 20 .   ? -11.791  -19.030 17.269  1.00 16.14 1   T 1 
HETATM 13412 C C16 . OLA T 20 .   ? -12.819  -18.073 16.923  1.00 15.44 1   T 1 
HETATM 13413 C C17 . OLA T 20 .   ? -12.832  -17.851 15.491  1.00 15.21 1   T 1 
HETATM 13414 C C18 . OLA T 20 .   ? -13.804  -16.848 15.125  1.00 15.03 1   T 1 
HETATM 13415 C C1  . OLA U 21 .   ? -11.624  2.647   -27.983 1.00 14.17 1   U 1 
HETATM 13416 O O1  . OLA U 21 .   ? -12.194  3.095   -27.004 1.00 16.11 1   U 1 
HETATM 13417 O O2  . OLA U 21 .   ? -12.026  2.827   -29.123 1.00 13.47 1   U 1 
HETATM 13418 C C2  . OLA U 21 .   ? -10.434  1.881   -27.752 1.00 12.56 1   U 1 
HETATM 13419 C C3  . OLA U 21 .   ? -9.646   2.465   -26.700 1.00 14.85 1   U 1 
HETATM 13420 C C4  . OLA U 21 .   ? -8.646   1.519   -26.293 1.00 15.19 1   U 1 
HETATM 13421 C C5  . OLA U 21 .   ? -7.552   2.169   -25.595 1.00 16.10 1   U 1 
HETATM 13422 C C6  . OLA U 21 .   ? -6.556   1.170   -25.261 1.00 16.41 1   U 1 
HETATM 13423 C C7  . OLA U 21 .   ? -5.387   1.814   -24.724 1.00 16.92 1   U 1 
HETATM 13424 C C8  . OLA U 21 .   ? -4.412   0.811   -24.442 1.00 17.01 1   U 1 
HETATM 13425 C C9  . OLA U 21 .   ? -3.236   1.139   -25.185 1.00 15.67 1   U 1 
HETATM 13426 C C10 . OLA U 21 .   ? -2.201   0.511   -24.960 1.00 15.22 1   U 1 
HETATM 13427 C C11 . OLA U 21 .   ? -2.093   -0.251  -23.802 1.00 16.44 1   U 1 
HETATM 13428 C C12 . OLA U 21 .   ? -1.024   -1.167  -24.013 1.00 14.99 1   U 1 
HETATM 13429 C C13 . OLA U 21 .   ? 0.140    -0.737  -23.269 1.00 16.23 1   U 1 
HETATM 13430 C C14 . OLA U 21 .   ? 0.508    -1.748  -22.341 1.00 16.17 1   U 1 
HETATM 13431 C C15 . OLA U 21 .   ? 1.918    -2.014  -22.465 1.00 16.52 1   U 1 
HETATM 13432 C C16 . OLA U 21 .   ? 2.120    -3.181  -23.317 1.00 14.50 1   U 1 
HETATM 13433 C C17 . OLA U 21 .   ? 3.470    -3.658  -23.177 1.00 13.55 1   U 1 
HETATM 13434 C C18 . OLA U 21 .   ? 3.706    -4.808  -24.055 1.00 12.20 1   U 1 
HETATM 13435 C C1  . OLA V 22 .   ? -4.603   2.440   -2.892  1.00 22.64 1   V 1 
HETATM 13436 O O1  . OLA V 22 .   ? -5.462   3.162   -3.419  1.00 20.43 1   V 1 
HETATM 13437 O O2  . OLA V 22 .   ? -4.054   2.695   -1.810  1.00 19.74 1   V 1 
HETATM 13438 C C2  . OLA V 22 .   ? -4.219   1.249   -3.587  1.00 22.49 1   V 1 
HETATM 13439 C C3  . OLA V 22 .   ? -3.972   0.161   -2.693  1.00 25.06 1   V 1 
HETATM 13440 C C4  . OLA V 22 .   ? -2.680   0.267   -2.098  1.00 24.50 1   V 1 
HETATM 13441 C C5  . OLA V 22 .   ? -2.068   -1.032  -1.864  1.00 25.07 1   V 1 
HETATM 13442 C C6  . OLA V 22 .   ? -1.546   -1.154  -0.504  1.00 25.78 1   V 1 
HETATM 13443 C C7  . OLA V 22 .   ? -0.216   -0.581  -0.316  1.00 26.31 1   V 1 
HETATM 13444 C C8  . OLA V 22 .   ? -0.254   0.564   0.639   1.00 26.40 1   V 1 
HETATM 13445 C C9  . OLA V 22 .   ? 1.009    0.639   1.231   1.00 26.24 1   V 1 
HETATM 13446 C C10 . OLA V 22 .   ? 1.430    1.587   1.899   1.00 26.85 1   V 1 
HETATM 13447 C C11 . OLA V 22 .   ? 0.877    2.849   1.927   1.00 26.04 1   V 1 
HETATM 13448 C C12 . OLA V 22 .   ? 1.591    3.615   2.930   1.00 25.72 1   V 1 
HETATM 13449 C C13 . OLA V 22 .   ? 2.165    4.814   2.423   1.00 26.83 1   V 1 
HETATM 13450 C C14 . OLA V 22 .   ? 1.392    5.388   1.402   1.00 27.31 1   V 1 
HETATM 13451 C C15 . OLA V 22 .   ? 0.805    6.627   1.651   1.00 27.04 1   V 1 
HETATM 13452 C C16 . OLA V 22 .   ? 0.021    6.944   0.504   1.00 26.68 1   V 1 
HETATM 13453 C C17 . OLA V 22 .   ? -0.430   8.301   0.534   1.00 24.73 1   V 1 
HETATM 13454 C C18 . OLA V 22 .   ? -1.339   8.537   -0.595  1.00 21.89 1   V 1 
HETATM 13455 C C1  . OLA W 23 .   ? -4.205   5.520   2.448   1.00 11.63 1   W 1 
HETATM 13456 O O1  . OLA W 23 .   ? -4.962   6.445   2.136   1.00 11.84 1   W 1 
HETATM 13457 O O2  . OLA W 23 .   ? -3.444   4.984   1.641   1.00 10.68 1   W 1 
HETATM 13458 C C2  . OLA W 23 .   ? -4.241   5.034   3.792   1.00 11.04 1   W 1 
HETATM 13459 C C3  . OLA W 23 .   ? -3.125   4.210   4.059   1.00 13.00 1   W 1 
HETATM 13460 C C4  . OLA W 23 .   ? -3.503   2.834   3.935   1.00 11.98 1   W 1 
HETATM 13461 C C5  . OLA W 23 .   ? -2.752   1.993   4.849   1.00 11.99 1   W 1 
HETATM 13462 C C6  . OLA W 23 .   ? -2.170   0.870   4.130   1.00 12.72 1   W 1 
HETATM 13463 C C7  . OLA W 23 .   ? -2.985   -0.321  4.264   1.00 12.59 1   W 1 
HETATM 13464 C C8  . OLA W 23 .   ? -3.289   -0.853  2.933   1.00 12.76 1   W 1 
HETATM 13465 C C9  . OLA W 23 .   ? -3.575   -2.220  3.106   1.00 12.91 1   W 1 
HETATM 13466 C C10 . OLA W 23 .   ? -3.975   -2.975  2.214   1.00 12.65 1   W 1 
HETATM 13467 C C11 . OLA W 23 .   ? -4.316   -2.543  0.952   1.00 12.54 1   W 1 
HETATM 13468 C C12 . OLA W 23 .   ? -4.700   -3.725  0.219   1.00 12.38 1   W 1 
HETATM 13469 C C13 . OLA W 23 .   ? -6.048   -3.596  -0.253  1.00 13.07 1   W 1 
HETATM 13470 C C14 . OLA W 23 .   ? -6.037   -2.810  -1.451  1.00 12.95 1   W 1 
HETATM 13471 C C15 . OLA W 23 .   ? -7.375   -2.530  -1.866  1.00 13.93 1   W 1 
HETATM 13472 C C16 . OLA W 23 .   ? -7.350   -1.347  -2.660  1.00 13.54 1   W 1 
HETATM 13473 C C17 . OLA W 23 .   ? -8.679   -0.988  -3.058  1.00 13.17 1   W 1 
HETATM 13474 C C18 . OLA W 23 .   ? -8.656   0.347   -3.649  1.00 12.80 1   W 1 
HETATM 13475 C C1  . OLA X 24 .   ? -6.547   1.840   -6.973  1.00 8.23  1   X 1 
HETATM 13476 O O1  . OLA X 24 .   ? -7.349   2.754   -6.799  1.00 8.60  1   X 1 
HETATM 13477 O O2  . OLA X 24 .   ? -6.649   0.745   -6.408  1.00 8.01  1   X 1 
HETATM 13478 C C2  . OLA X 24 .   ? -5.430   2.070   -7.821  1.00 7.83  1   X 1 
HETATM 13479 C C3  . OLA X 24 .   ? -4.747   0.855   -8.085  1.00 8.56  1   X 1 
HETATM 13480 C C4  . OLA X 24 .   ? -3.511   0.850   -7.382  1.00 8.62  1   X 1 
HETATM 13481 C C5  . OLA X 24 .   ? -2.616   -0.166  -7.884  1.00 8.33  1   X 1 
HETATM 13482 C C6  . OLA X 24 .   ? -2.163   -1.005  -6.794  1.00 9.36  1   X 1 
HETATM 13483 C C7  . OLA X 24 .   ? -0.797   -0.760  -6.440  1.00 9.36  1   X 1 
HETATM 13484 C C8  . OLA X 24 .   ? -0.737   0.096   -5.252  1.00 9.36  1   X 1 
HETATM 13485 C C9  . OLA X 24 .   ? 0.535    0.004   -4.708  1.00 8.80  1   X 1 
HETATM 13486 C C10 . OLA X 24 .   ? 0.996    0.786   -3.848  1.00 8.32  1   X 1 
HETATM 13487 C C11 . OLA X 24 .   ? 0.428    1.988   -3.516  1.00 8.64  1   X 1 
HETATM 13488 C C12 . OLA X 24 .   ? 1.352    2.643   -2.594  1.00 8.31  1   X 1 
HETATM 13489 C C13 . OLA X 24 .   ? 1.711    3.938   -3.086  1.00 9.28  1   X 1 
HETATM 13490 C C14 . OLA X 24 .   ? 0.667    4.887   -2.833  1.00 9.10  1   X 1 
HETATM 13491 C C15 . OLA X 24 .   ? -0.021   5.247   -4.062  1.00 9.61  1   X 1 
HETATM 13492 C C16 . OLA X 24 .   ? -1.400   5.514   -3.777  1.00 9.75  1   X 1 
HETATM 13493 C C17 . OLA X 24 .   ? -2.096   5.957   -4.966  1.00 9.14  1   X 1 
HETATM 13494 C C18 . OLA X 24 .   ? -3.497   6.265   -4.653  1.00 9.04  1   X 1 
HETATM 13495 C C1  . OLA Y 25 .   ? 7.210    26.144  1.674   1.00 8.13  1   Y 1 
HETATM 13496 O O1  . OLA Y 25 .   ? 6.106    25.639  1.735   1.00 8.55  1   Y 1 
HETATM 13497 O O2  . OLA Y 25 .   ? 7.375    27.324  1.413   1.00 7.47  1   Y 1 
HETATM 13498 C C2  . OLA Y 25 .   ? 8.363    25.308  1.900   1.00 7.45  1   Y 1 
HETATM 13499 C C3  . OLA Y 25 .   ? 7.970    23.960  2.160   1.00 8.04  1   Y 1 
HETATM 13500 C C4  . OLA Y 25 .   ? 9.143    23.133  2.317   1.00 8.12  1   Y 1 
HETATM 13501 C C5  . OLA Y 25 .   ? 8.769    21.860  2.912   1.00 8.51  1   Y 1 
HETATM 13502 C C6  . OLA Y 25 .   ? 9.921    20.978  2.966   1.00 9.18  1   Y 1 
HETATM 13503 C C7  . OLA Y 25 .   ? 9.556    19.790  3.709   1.00 9.20  1   Y 1 
HETATM 13504 C C8  . OLA Y 25 .   ? 10.698   18.913  3.742   1.00 8.90  1   Y 1 
HETATM 13505 C C9  . OLA Y 25 .   ? 10.874   18.523  5.090   1.00 8.49  1   Y 1 
HETATM 13506 C C10 . OLA Y 25 .   ? 11.840   17.810  5.445   1.00 7.99  1   Y 1 
HETATM 13507 C C11 . OLA Y 25 .   ? 12.993   17.683  4.678   1.00 8.22  1   Y 1 
HETATM 13508 C C12 . OLA Y 25 .   ? 13.482   16.351  4.831   1.00 7.43  1   Y 1 
HETATM 13509 C C13 . OLA Y 25 .   ? 14.426   16.272  5.909   1.00 7.93  1   Y 1 
HETATM 13510 C C14 . OLA Y 25 .   ? 15.111   15.041  5.781   1.00 7.76  1   Y 1 
HETATM 13511 C C15 . OLA Y 25 .   ? 16.082   14.900  6.825   1.00 8.11  1   Y 1 
HETATM 13512 C C16 . OLA Y 25 .   ? 17.354   14.548  6.238   1.00 7.67  1   Y 1 
HETATM 13513 C C17 . OLA Y 25 .   ? 18.158   13.811  7.180   1.00 6.72  1   Y 1 
HETATM 13514 C C18 . OLA Y 25 .   ? 19.498   13.545  6.645   1.00 6.43  1   Y 1 
HETATM 13515 C C1  . OLA Z 26 .   ? -25.528  -2.926  15.638  1.00 4.94  1   Z 1 
HETATM 13516 O O1  . OLA Z 26 .   ? -24.967  -1.944  15.176  1.00 5.14  1   Z 1 
HETATM 13517 O O2  . OLA Z 26 .   ? -26.533  -2.849  16.329  1.00 4.78  1   Z 1 
HETATM 13518 C C2  . OLA Z 26 .   ? -24.966  -4.217  15.350  1.00 4.57  1   Z 1 
HETATM 13519 C C3  . OLA Z 26 .   ? -24.142  -4.200  14.172  1.00 5.15  1   Z 1 
HETATM 13520 C C4  . OLA Z 26 .   ? -23.532  -5.488  14.044  1.00 5.19  1   Z 1 
HETATM 13521 C C5  . OLA Z 26 .   ? -22.757  -5.594  12.820  1.00 5.27  1   Z 1 
HETATM 13522 C C6  . OLA Z 26 .   ? -22.084  -6.886  12.822  1.00 5.84  1   Z 1 
HETATM 13523 C C7  . OLA Z 26 .   ? -21.390  -7.052  11.581  1.00 5.97  1   Z 1 
HETATM 13524 C C8  . OLA Z 26 .   ? -20.463  -8.140  11.730  1.00 5.74  1   Z 1 
HETATM 13525 C C9  . OLA Z 26 .   ? -21.145  -9.388  11.556  1.00 5.36  1   Z 1 
HETATM 13526 C C10 . OLA Z 26 .   ? -20.515  -10.441 11.324  1.00 4.88  1   Z 1 
HETATM 13527 C C11 . OLA Z 26 .   ? -19.307  -10.402 10.664  1.00 5.33  1   Z 1 
HETATM 13528 C C12 . OLA Z 26 .   ? -18.531  -11.494 11.113  1.00 4.82  1   Z 1 
HETATM 13529 C C13 . OLA Z 26 .   ? -18.065  -12.268 9.997   1.00 5.19  1   Z 1 
HETATM 13530 C C14 . OLA Z 26 .   ? -16.680  -12.546 10.147  1.00 5.26  1   Z 1 
HETATM 13531 C C15 . OLA Z 26 .   ? -16.418  -13.902 9.747   1.00 5.90  1   Z 1 
HETATM 13532 C C16 . OLA Z 26 .   ? -16.257  -14.744 10.928  1.00 5.49  1   Z 1 
HETATM 13533 C C17 . OLA Z 26 .   ? -15.614  -15.988 10.563  1.00 4.72  1   Z 1 
HETATM 13534 C C18 . OLA Z 26 .   ? -15.467  -16.869 11.734  1.00 4.28  1   Z 1 
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