# 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_tn13-rps2
#
_entry.id tn13-rps2
#
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" 
"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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 ASP 2   
1 n SER 3   
1 n TYR 4   
1 n PHE 5   
1 n PHE 6   
1 n LEU 7   
1 n GLY 8   
1 n THR 9   
1 n VAL 10  
1 n VAL 11  
1 n VAL 12  
1 n VAL 13  
1 n ALA 14  
1 n LEU 15  
1 n ALA 16  
1 n ILE 17  
1 n TYR 18  
1 n THR 19  
1 n LEU 20  
1 n LEU 21  
1 n GLY 22  
1 n THR 23  
1 n ILE 24  
1 n SER 25  
1 n PHE 26  
1 n MET 27  
1 n VAL 28  
1 n TYR 29  
1 n ARG 30  
1 n LYS 31  
1 n PHE 32  
1 n ARG 33  
1 n LEU 34  
1 n HIS 35  
1 n GLN 36  
1 n GLU 37  
1 n LYS 38  
1 n ASN 39  
1 n ASN 40  
1 n ILE 41  
1 n SER 42  
1 n SER 43  
1 n CYS 44  
1 n PHE 45  
1 n SER 46  
1 n PHE 47  
1 n SER 48  
1 n SER 49  
1 n CYS 50  
1 n PHE 51  
1 n SER 52  
1 n PHE 53  
1 n SER 54  
1 n SER 55  
1 n SER 56  
1 n SER 57  
1 n SER 58  
1 n THR 59  
1 n SER 60  
1 n SER 61  
1 n PRO 62  
1 n GLY 63  
1 n ARG 64  
1 n LYS 65  
1 n HIS 66  
1 n GLN 67  
1 n VAL 68  
1 n PHE 69  
1 n PRO 70  
1 n SER 71  
1 n PHE 72  
1 n HIS 73  
1 n GLY 74  
1 n ALA 75  
1 n ASP 76  
1 n VAL 77  
1 n ARG 78  
1 n LYS 79  
1 n SER 80  
1 n PHE 81  
1 n LEU 82  
1 n SER 83  
1 n HIS 84  
1 n ILE 85  
1 n MET 86  
1 n LYS 87  
1 n GLU 88  
1 n PHE 89  
1 n LYS 90  
1 n SER 91  
1 n LYS 92  
1 n GLY 93  
1 n ILE 94  
1 n ASP 95  
1 n ILE 96  
1 n PHE 97  
1 n ILE 98  
1 n ASP 99  
1 n LYS 100 
1 n ASP 101 
1 n ILE 102 
1 n LYS 103 
1 n ARG 104 
1 n GLY 105 
1 n LYS 106 
1 n SER 107 
1 n ILE 108 
1 n GLY 109 
1 n PRO 110 
1 n GLU 111 
1 n LEU 112 
1 n THR 113 
1 n GLU 114 
1 n ALA 115 
1 n ILE 116 
1 n ARG 117 
1 n GLY 118 
1 n SER 119 
1 n ARG 120 
1 n VAL 121 
1 n ALA 122 
1 n ILE 123 
1 n VAL 124 
1 n PHE 125 
1 n LEU 126 
1 n SER 127 
1 n ARG 128 
1 n LYS 129 
1 n TYR 130 
1 n ALA 131 
1 n SER 132 
1 n SER 133 
1 n SER 134 
1 n TRP 135 
1 n CYS 136 
1 n LEU 137 
1 n ASN 138 
1 n GLU 139 
1 n LEU 140 
1 n ALA 141 
1 n LEU 142 
1 n ILE 143 
1 n MET 144 
1 n LYS 145 
1 n CYS 146 
1 n ARG 147 
1 n LYS 148 
1 n GLU 149 
1 n LEU 150 
1 n GLY 151 
1 n LEU 152 
1 n THR 153 
1 n VAL 154 
1 n MET 155 
1 n THR 156 
1 n LEU 157 
1 n PHE 158 
1 n TYR 159 
1 n ASP 160 
1 n LEU 161 
1 n ASP 162 
1 n PRO 163 
1 n THR 164 
1 n ASP 165 
1 n VAL 166 
1 n ARG 167 
1 n LYS 168 
1 n GLN 169 
1 n THR 170 
1 n GLY 171 
1 n ASP 172 
1 n PHE 173 
1 n GLY 174 
1 n MET 175 
1 n ALA 176 
1 n PHE 177 
1 n LYS 178 
1 n GLU 179 
1 n THR 180 
1 n CYS 181 
1 n LYS 182 
1 n GLY 183 
1 n LYS 184 
1 n THR 185 
1 n LYS 186 
1 n ASP 187 
1 n GLU 188 
1 n ILE 189 
1 n GLY 190 
1 n ARG 191 
1 n TRP 192 
1 n ARG 193 
1 n HIS 194 
1 n ALA 195 
1 n LEU 196 
1 n GLU 197 
1 n GLU 198 
1 n VAL 199 
1 n ALA 200 
1 n LYS 201 
1 n ILE 202 
1 n ALA 203 
1 n GLY 204 
1 n TYR 205 
1 n HIS 206 
1 n SER 207 
1 n SER 208 
1 n ILE 209 
1 n TRP 210 
1 n ASP 211 
1 n ASN 212 
1 n GLU 213 
1 n ALA 214 
1 n ASP 215 
1 n MET 216 
1 n ILE 217 
1 n GLY 218 
1 n ILE 219 
1 n VAL 220 
1 n THR 221 
1 n THR 222 
1 n ASP 223 
1 n ILE 224 
1 n SER 225 
1 n ASN 226 
1 n THR 227 
1 n LEU 228 
1 n ASN 229 
1 n ILE 230 
1 n SER 231 
1 n THR 232 
1 n PRO 233 
1 n SER 234 
1 n SER 235 
1 n ASP 236 
1 n PHE 237 
1 n SER 238 
1 n ASP 239 
1 n LEU 240 
1 n VAL 241 
1 n GLY 242 
1 n MET 243 
1 n GLU 244 
1 n ASP 245 
1 n HIS 246 
1 n MET 247 
1 n LYS 248 
1 n LYS 249 
1 n LEU 250 
1 n GLU 251 
1 n ARG 252 
1 n MET 253 
1 n LEU 254 
1 n TYR 255 
1 n LEU 256 
1 n ASP 257 
1 n LEU 258 
1 n ASN 259 
1 n ASP 260 
1 n VAL 261 
1 n ARG 262 
1 n MET 263 
1 n ILE 264 
1 n GLY 265 
1 n ILE 266 
1 n TRP 267 
1 n GLY 268 
1 n PRO 269 
1 n PRO 270 
1 n GLY 271 
1 n ILE 272 
1 n GLY 273 
1 n LYS 274 
1 n THR 275 
1 n SER 276 
1 n ILE 277 
1 n ALA 278 
1 n ARG 279 
1 n VAL 280 
1 n LEU 281 
1 n PHE 282 
1 n ARG 283 
1 n LYS 284 
1 n HIS 285 
1 n SER 286 
1 n ASP 287 
1 n SER 288 
1 n PHE 289 
1 n ASP 290 
1 n LEU 291 
1 n SER 292 
1 n VAL 293 
1 n PHE 294 
1 n MET 295 
1 n GLU 296 
1 n THR 297 
1 n VAL 298 
1 n LYS 299 
1 n GLY 300 
1 n TYR 301 
1 n THR 302 
1 n ARG 303 
1 n PRO 304 
1 n GLY 305 
1 n CYS 306 
1 n SER 307 
1 n ASP 308 
1 n GLU 309 
1 n HIS 310 
1 n GLY 311 
1 n LEU 312 
1 n LYS 313 
1 n LEU 314 
1 n HIS 315 
1 n LEU 316 
1 n GLN 317 
1 n GLN 318 
1 n GLN 319 
1 n PHE 320 
1 n LEU 321 
1 n SER 322 
1 n GLN 323 
1 n ILE 324 
1 n PHE 325 
1 n ASN 326 
1 n GLN 327 
1 n LYS 328 
1 n ASP 329 
1 n VAL 330 
1 n GLU 331 
1 n VAL 332 
1 n PRO 333 
1 n HIS 334 
1 n LEU 335 
1 n GLY 336 
1 n VAL 337 
1 n VAL 338 
1 n GLN 339 
1 n ASP 340 
1 n ARG 341 
1 n LEU 342 
1 n ARG 343 
1 n ASP 344 
1 n LYS 345 
1 n ARG 346 
1 n VAL 347 
1 n LEU 348 
1 n VAL 349 
1 n VAL 350 
1 n LEU 351 
1 n ASP 352 
1 n ASP 353 
1 n VAL 354 
1 n ASP 355 
1 n GLN 356 
1 n SER 357 
1 n ALA 358 
1 n GLN 359 
1 n LEU 360 
1 n GLU 361 
1 n ALA 362 
1 n MET 363 
1 n ALA 364 
1 n LYS 365 
1 n GLU 366 
1 n ASN 367 
1 n LYS 368 
1 n TRP 369 
1 n PHE 370 
1 n GLY 371 
1 n PRO 372 
1 n GLY 373 
1 n SER 374 
1 n ARG 375 
1 n ILE 376 
1 n ILE 377 
1 n ILE 378 
1 n THR 379 
1 n THR 380 
1 n GLN 381 
1 n ASP 382 
1 n ARG 383 
1 n ARG 384 
1 n LEU 385 
1 n LEU 386 
1 n LYS 387 
1 n ALA 388 
1 n HIS 389 
1 n GLY 390 
1 n ILE 391 
1 n LYS 392 
1 n ASP 393 
1 n VAL 394 
1 n TYR 395 
1 n LYS 396 
1 n VAL 397 
1 n ASP 398 
1 n LEU 399 
1 n PRO 400 
1 n PRO 401 
1 n PRO 402 
1 n ASP 403 
1 n ASP 404 
1 n ALA 405 
1 n PHE 406 
1 n GLN 407 
1 n ILE 408 
1 n PHE 409 
1 n CYS 410 
1 n MET 411 
1 n TYR 412 
1 n ALA 413 
1 n PHE 414 
1 n GLY 415 
1 n LYS 416 
1 n THR 417 
1 n SER 418 
1 n PRO 419 
1 n LYS 420 
1 n HIS 421 
1 n GLY 422 
1 n PHE 423 
1 n GLU 424 
1 n GLU 425 
1 n LEU 426 
1 n ALA 427 
1 n TRP 428 
1 n GLU 429 
1 n ALA 430 
1 n THR 431 
1 n TYR 432 
1 n LEU 433 
1 n SER 434 
1 n GLY 435 
1 n ILE 436 
1 n HIS 437 
1 n PRO 438 
1 n SER 439 
1 n GLY 440 
1 n ILE 441 
1 n LYS 442 
1 n SER 443 
1 n MET 444 
1 n GLY 445 
1 n SER 446 
1 n TYR 447 
1 n PHE 448 
1 n ARG 449 
1 n LYS 450 
1 n MET 451 
1 n SER 452 
1 n LYS 453 
1 n PRO 454 
1 n GLU 455 
1 n TRP 456 
1 n VAL 457 
1 n ASN 458 
1 n ALA 459 
1 n LEU 460 
1 n GLN 461 
1 n ARG 462 
1 n LEU 463 
1 n ARG 464 
1 n THR 465 
1 n SER 466 
1 n LYS 467 
1 n LEU 468 
1 n ASP 469 
1 n SER 470 
1 n GLU 471 
1 n SER 472 
1 n PRO 473 
1 n ARG 474 
1 n THR 475 
1 n HIS 476 
1 n ARG 477 
1 n LYS 478 
1 n LEU 479 
1 n ILE 480 
1 n ASN 481 
1 n ARG 482 
1 n LEU 483 
1 n ARG 484 
1 n ASN 485 
1 n VAL 486 
1 n LYS 487 
1 n GLN 488 
1 n LYS 489 
1 n MET 490 
1 n LEU 491 
1 n SER 492 
1 n ASN 493 
1 n THR 494 
1 n LEU 495 
1 n SER 496 
1 n ARG 497 
1 n ILE 498 
1 n ARG 499 
1 n LYS 500 
1 n HIS 501 
1 n GLN 502 
1 n ILE 503 
1 n ALA 504 
1 n SER 505 
1 n ALA 506 
1 n ALA 507 
1 n ALA 508 
1 n LYS 509 
1 n ALA 510 
1 n ALA 511 
1 n SER 512 
1 n VAL 513 
1 n TYR 514 
1 n GLU 515 
1 n THR 516 
1 n SER 517 
1 n ILE 518 
1 n LYS 519 
1 n GLU 520 
1 n GLU 521 
1 n VAL 522 
1 n ASP 523 
1 n SER 524 
1 n SER 525 
1 n ALA 526 
1 n GLU 527 
1 n SER 528 
1 n LEU 529 
1 n ASN 530 
1 n HIS 531 
2 n MET 1   
2 n ASP 2   
2 n PHE 3   
2 n ILE 4   
2 n SER 5   
2 n SER 6   
2 n LEU 7   
2 n ILE 8   
2 n VAL 9   
2 n GLY 10  
2 n CYS 11  
2 n ALA 12  
2 n GLN 13  
2 n VAL 14  
2 n LEU 15  
2 n CYS 16  
2 n GLU 17  
2 n SER 18  
2 n MET 19  
2 n ASN 20  
2 n MET 21  
2 n ALA 22  
2 n GLU 23  
2 n ARG 24  
2 n ARG 25  
2 n GLY 26  
2 n HIS 27  
2 n LYS 28  
2 n THR 29  
2 n ASP 30  
2 n LEU 31  
2 n ARG 32  
2 n GLN 33  
2 n ALA 34  
2 n ILE 35  
2 n THR 36  
2 n ASP 37  
2 n LEU 38  
2 n GLU 39  
2 n THR 40  
2 n ALA 41  
2 n ILE 42  
2 n GLY 43  
2 n ASP 44  
2 n LEU 45  
2 n LYS 46  
2 n ALA 47  
2 n ILE 48  
2 n ARG 49  
2 n ASP 50  
2 n ASP 51  
2 n LEU 52  
2 n THR 53  
2 n LEU 54  
2 n ARG 55  
2 n ILE 56  
2 n GLN 57  
2 n GLN 58  
2 n ASP 59  
2 n GLY 60  
2 n LEU 61  
2 n GLU 62  
2 n GLY 63  
2 n ARG 64  
2 n SER 65  
2 n CYS 66  
2 n SER 67  
2 n ASN 68  
2 n ARG 69  
2 n ALA 70  
2 n ARG 71  
2 n GLU 72  
2 n TRP 73  
2 n LEU 74  
2 n SER 75  
2 n ALA 76  
2 n VAL 77  
2 n GLN 78  
2 n VAL 79  
2 n THR 80  
2 n GLU 81  
2 n THR 82  
2 n LYS 83  
2 n THR 84  
2 n ALA 85  
2 n LEU 86  
2 n LEU 87  
2 n LEU 88  
2 n VAL 89  
2 n ARG 90  
2 n PHE 91  
2 n ARG 92  
2 n ARG 93  
2 n ARG 94  
2 n GLU 95  
2 n GLN 96  
2 n ARG 97  
2 n THR 98  
2 n ARG 99  
2 n MET 100 
2 n ARG 101 
2 n ARG 102 
2 n ARG 103 
2 n TYR 104 
2 n LEU 105 
2 n SER 106 
2 n CYS 107 
2 n PHE 108 
2 n GLY 109 
2 n CYS 110 
2 n ALA 111 
2 n ASP 112 
2 n TYR 113 
2 n LYS 114 
2 n LEU 115 
2 n CYS 116 
2 n LYS 117 
2 n LYS 118 
2 n VAL 119 
2 n SER 120 
2 n ALA 121 
2 n ILE 122 
2 n LEU 123 
2 n LYS 124 
2 n SER 125 
2 n ILE 126 
2 n GLY 127 
2 n GLU 128 
2 n LEU 129 
2 n ARG 130 
2 n GLU 131 
2 n ARG 132 
2 n SER 133 
2 n GLU 134 
2 n ALA 135 
2 n ILE 136 
2 n LYS 137 
2 n THR 138 
2 n ASP 139 
2 n GLY 140 
2 n GLY 141 
2 n SER 142 
2 n ILE 143 
2 n GLN 144 
2 n VAL 145 
2 n THR 146 
2 n CYS 147 
2 n ARG 148 
2 n GLU 149 
2 n ILE 150 
2 n PRO 151 
2 n ILE 152 
2 n LYS 153 
2 n SER 154 
2 n VAL 155 
2 n VAL 156 
2 n GLY 157 
2 n ASN 158 
2 n THR 159 
2 n THR 160 
2 n MET 161 
2 n MET 162 
2 n GLU 163 
2 n GLN 164 
2 n VAL 165 
2 n LEU 166 
2 n GLU 167 
2 n PHE 168 
2 n LEU 169 
2 n SER 170 
2 n GLU 171 
2 n GLU 172 
2 n GLU 173 
2 n GLU 174 
2 n ARG 175 
2 n GLY 176 
2 n ILE 177 
2 n ILE 178 
2 n GLY 179 
2 n VAL 180 
2 n TYR 181 
2 n GLY 182 
2 n PRO 183 
2 n GLY 184 
2 n GLY 185 
2 n VAL 186 
2 n GLY 187 
2 n LYS 188 
2 n THR 189 
2 n THR 190 
2 n LEU 191 
2 n MET 192 
2 n GLN 193 
2 n SER 194 
2 n ILE 195 
2 n ASN 196 
2 n ASN 197 
2 n GLU 198 
2 n LEU 199 
2 n ILE 200 
2 n THR 201 
2 n LYS 202 
2 n GLY 203 
2 n HIS 204 
2 n GLN 205 
2 n TYR 206 
2 n ASP 207 
2 n VAL 208 
2 n LEU 209 
2 n ILE 210 
2 n TRP 211 
2 n VAL 212 
2 n GLN 213 
2 n MET 214 
2 n SER 215 
2 n ARG 216 
2 n GLU 217 
2 n PHE 218 
2 n GLY 219 
2 n GLU 220 
2 n CYS 221 
2 n THR 222 
2 n ILE 223 
2 n GLN 224 
2 n GLN 225 
2 n ALA 226 
2 n VAL 227 
2 n GLY 228 
2 n ALA 229 
2 n ARG 230 
2 n LEU 231 
2 n GLY 232 
2 n LEU 233 
2 n SER 234 
2 n TRP 235 
2 n ASP 236 
2 n GLU 237 
2 n LYS 238 
2 n GLU 239 
2 n THR 240 
2 n GLY 241 
2 n GLU 242 
2 n ASN 243 
2 n ARG 244 
2 n ALA 245 
2 n LEU 246 
2 n LYS 247 
2 n ILE 248 
2 n TYR 249 
2 n ARG 250 
2 n ALA 251 
2 n LEU 252 
2 n ARG 253 
2 n GLN 254 
2 n LYS 255 
2 n ARG 256 
2 n PHE 257 
2 n LEU 258 
2 n LEU 259 
2 n LEU 260 
2 n LEU 261 
2 n ASP 262 
2 n ASP 263 
2 n VAL 264 
2 n TRP 265 
2 n GLU 266 
2 n GLU 267 
2 n ILE 268 
2 n ASP 269 
2 n LEU 270 
2 n GLU 271 
2 n LYS 272 
2 n THR 273 
2 n GLY 274 
2 n VAL 275 
2 n PRO 276 
2 n ARG 277 
2 n PRO 278 
2 n ASP 279 
2 n ARG 280 
2 n GLU 281 
2 n ASN 282 
2 n LYS 283 
2 n CYS 284 
2 n LYS 285 
2 n VAL 286 
2 n MET 287 
2 n PHE 288 
2 n THR 289 
2 n THR 290 
2 n ARG 291 
2 n SER 292 
2 n ILE 293 
2 n ALA 294 
2 n LEU 295 
2 n CYS 296 
2 n ASN 297 
2 n ASN 298 
2 n MET 299 
2 n GLY 300 
2 n ALA 301 
2 n GLU 302 
2 n TYR 303 
2 n LYS 304 
2 n LEU 305 
2 n ARG 306 
2 n VAL 307 
2 n GLU 308 
2 n PHE 309 
2 n LEU 310 
2 n GLU 311 
2 n LYS 312 
2 n LYS 313 
2 n HIS 314 
2 n ALA 315 
2 n TRP 316 
2 n GLU 317 
2 n LEU 318 
2 n PHE 319 
2 n CYS 320 
2 n SER 321 
2 n LYS 322 
2 n VAL 323 
2 n TRP 324 
2 n ARG 325 
2 n LYS 326 
2 n ASP 327 
2 n LEU 328 
2 n LEU 329 
2 n GLU 330 
2 n SER 331 
2 n SER 332 
2 n SER 333 
2 n ILE 334 
2 n ARG 335 
2 n ARG 336 
2 n LEU 337 
2 n ALA 338 
2 n GLU 339 
2 n ILE 340 
2 n ILE 341 
2 n VAL 342 
2 n SER 343 
2 n LYS 344 
2 n CYS 345 
2 n GLY 346 
2 n GLY 347 
2 n LEU 348 
2 n PRO 349 
2 n LEU 350 
2 n ALA 351 
2 n LEU 352 
2 n ILE 353 
2 n THR 354 
2 n LEU 355 
2 n GLY 356 
2 n GLY 357 
2 n ALA 358 
2 n MET 359 
2 n ALA 360 
2 n HIS 361 
2 n ARG 362 
2 n GLU 363 
2 n THR 364 
2 n GLU 365 
2 n GLU 366 
2 n GLU 367 
2 n TRP 368 
2 n ILE 369 
2 n HIS 370 
2 n ALA 371 
2 n SER 372 
2 n GLU 373 
2 n VAL 374 
2 n LEU 375 
2 n THR 376 
2 n ARG 377 
2 n PHE 378 
2 n PRO 379 
2 n ALA 380 
2 n GLU 381 
2 n MET 382 
2 n LYS 383 
2 n GLY 384 
2 n MET 385 
2 n ASN 386 
2 n TYR 387 
2 n VAL 388 
2 n PHE 389 
2 n ALA 390 
2 n LEU 391 
2 n LEU 392 
2 n LYS 393 
2 n PHE 394 
2 n SER 395 
2 n TYR 396 
2 n ASP 397 
2 n ASN 398 
2 n LEU 399 
2 n GLU 400 
2 n SER 401 
2 n ASP 402 
2 n LEU 403 
2 n LEU 404 
2 n ARG 405 
2 n SER 406 
2 n CYS 407 
2 n PHE 408 
2 n LEU 409 
2 n TYR 410 
2 n CYS 411 
2 n ALA 412 
2 n LEU 413 
2 n PHE 414 
2 n PRO 415 
2 n GLU 416 
2 n GLU 417 
2 n HIS 418 
2 n SER 419 
2 n ILE 420 
2 n GLU 421 
2 n ILE 422 
2 n GLU 423 
2 n GLN 424 
2 n LEU 425 
2 n VAL 426 
2 n GLU 427 
2 n TYR 428 
2 n TRP 429 
2 n VAL 430 
2 n GLY 431 
2 n GLU 432 
2 n GLY 433 
2 n PHE 434 
2 n LEU 435 
2 n THR 436 
2 n SER 437 
2 n SER 438 
2 n HIS 439 
2 n GLY 440 
2 n VAL 441 
2 n ASN 442 
2 n THR 443 
2 n ILE 444 
2 n TYR 445 
2 n LYS 446 
2 n GLY 447 
2 n TYR 448 
2 n PHE 449 
2 n LEU 450 
2 n ILE 451 
2 n GLY 452 
2 n ASP 453 
2 n LEU 454 
2 n LYS 455 
2 n ALA 456 
2 n ALA 457 
2 n CYS 458 
2 n LEU 459 
2 n LEU 460 
2 n GLU 461 
2 n THR 462 
2 n GLY 463 
2 n ASP 464 
2 n GLU 465 
2 n LYS 466 
2 n THR 467 
2 n GLN 468 
2 n VAL 469 
2 n LYS 470 
2 n MET 471 
2 n HIS 472 
2 n ASN 473 
2 n VAL 474 
2 n VAL 475 
2 n ARG 476 
2 n SER 477 
2 n PHE 478 
2 n ALA 479 
2 n LEU 480 
2 n TRP 481 
2 n MET 482 
2 n ALA 483 
2 n SER 484 
2 n GLU 485 
2 n GLN 486 
2 n GLY 487 
2 n THR 488 
2 n TYR 489 
2 n LYS 490 
2 n GLU 491 
2 n LEU 492 
2 n ILE 493 
2 n LEU 494 
2 n VAL 495 
2 n GLU 496 
2 n PRO 497 
2 n SER 498 
2 n MET 499 
2 n GLY 500 
2 n HIS 501 
2 n THR 502 
2 n GLU 503 
2 n ALA 504 
2 n PRO 505 
2 n LYS 506 
2 n ALA 507 
2 n GLU 508 
2 n ASN 509 
2 n TRP 510 
2 n ARG 511 
2 n GLN 512 
2 n ALA 513 
2 n LEU 514 
2 n VAL 515 
2 n ILE 516 
2 n SER 517 
2 n LEU 518 
2 n LEU 519 
2 n ASP 520 
2 n ASN 521 
2 n ARG 522 
2 n ILE 523 
2 n GLN 524 
2 n THR 525 
2 n LEU 526 
2 n PRO 527 
2 n GLU 528 
2 n LYS 529 
2 n LEU 530 
2 n ILE 531 
2 n CYS 532 
2 n PRO 533 
2 n LYS 534 
2 n LEU 535 
2 n THR 536 
2 n THR 537 
2 n LEU 538 
2 n MET 539 
2 n LEU 540 
2 n GLN 541 
2 n GLN 542 
2 n ASN 543 
2 n SER 544 
2 n SER 545 
2 n LEU 546 
2 n LYS 547 
2 n LYS 548 
2 n ILE 549 
2 n PRO 550 
2 n THR 551 
2 n GLY 552 
2 n PHE 553 
2 n PHE 554 
2 n MET 555 
2 n HIS 556 
2 n MET 557 
2 n PRO 558 
2 n VAL 559 
2 n LEU 560 
2 n ARG 561 
2 n VAL 562 
2 n LEU 563 
2 n ASP 564 
2 n LEU 565 
2 n SER 566 
2 n PHE 567 
2 n THR 568 
2 n SER 569 
2 n ILE 570 
2 n THR 571 
2 n GLU 572 
2 n ILE 573 
2 n PRO 574 
2 n LEU 575 
2 n SER 576 
2 n ILE 577 
2 n LYS 578 
2 n TYR 579 
2 n LEU 580 
2 n VAL 581 
2 n GLU 582 
2 n LEU 583 
2 n TYR 584 
2 n HIS 585 
2 n LEU 586 
2 n SER 587 
2 n MET 588 
2 n SER 589 
2 n GLY 590 
2 n THR 591 
2 n LYS 592 
2 n ILE 593 
2 n SER 594 
2 n VAL 595 
2 n LEU 596 
2 n PRO 597 
2 n GLN 598 
2 n GLU 599 
2 n LEU 600 
2 n GLY 601 
2 n ASN 602 
2 n LEU 603 
2 n ARG 604 
2 n LYS 605 
2 n LEU 606 
2 n LYS 607 
2 n HIS 608 
2 n LEU 609 
2 n ASP 610 
2 n LEU 611 
2 n GLN 612 
2 n ARG 613 
2 n THR 614 
2 n GLN 615 
2 n PHE 616 
2 n LEU 617 
2 n GLN 618 
2 n THR 619 
2 n ILE 620 
2 n PRO 621 
2 n ARG 622 
2 n ASP 623 
2 n ALA 624 
2 n ILE 625 
2 n CYS 626 
2 n TRP 627 
2 n LEU 628 
2 n SER 629 
2 n LYS 630 
2 n LEU 631 
2 n GLU 632 
2 n VAL 633 
2 n LEU 634 
2 n ASN 635 
2 n LEU 636 
2 n TYR 637 
2 n TYR 638 
2 n SER 639 
2 n TYR 640 
2 n ALA 641 
2 n GLY 642 
2 n TRP 643 
2 n GLU 644 
2 n LEU 645 
2 n GLN 646 
2 n SER 647 
2 n PHE 648 
2 n GLY 649 
2 n GLU 650 
2 n ASP 651 
2 n GLU 652 
2 n ALA 653 
2 n GLU 654 
2 n GLU 655 
2 n LEU 656 
2 n GLY 657 
2 n PHE 658 
2 n ALA 659 
2 n ASP 660 
2 n LEU 661 
2 n GLU 662 
2 n TYR 663 
2 n LEU 664 
2 n GLU 665 
2 n ASN 666 
2 n LEU 667 
2 n THR 668 
2 n THR 669 
2 n LEU 670 
2 n GLY 671 
2 n ILE 672 
2 n THR 673 
2 n VAL 674 
2 n LEU 675 
2 n SER 676 
2 n LEU 677 
2 n GLU 678 
2 n THR 679 
2 n LEU 680 
2 n LYS 681 
2 n THR 682 
2 n LEU 683 
2 n PHE 684 
2 n GLU 685 
2 n PHE 686 
2 n GLY 687 
2 n ALA 688 
2 n LEU 689 
2 n HIS 690 
2 n LYS 691 
2 n HIS 692 
2 n ILE 693 
2 n GLN 694 
2 n HIS 695 
2 n LEU 696 
2 n HIS 697 
2 n VAL 698 
2 n GLU 699 
2 n GLU 700 
2 n CYS 701 
2 n ASN 702 
2 n GLU 703 
2 n LEU 704 
2 n LEU 705 
2 n TYR 706 
2 n PHE 707 
2 n ASN 708 
2 n LEU 709 
2 n PRO 710 
2 n SER 711 
2 n LEU 712 
2 n THR 713 
2 n ASN 714 
2 n HIS 715 
2 n GLY 716 
2 n ARG 717 
2 n ASN 718 
2 n LEU 719 
2 n ARG 720 
2 n ARG 721 
2 n LEU 722 
2 n SER 723 
2 n ILE 724 
2 n LYS 725 
2 n SER 726 
2 n CYS 727 
2 n HIS 728 
2 n ASP 729 
2 n LEU 730 
2 n GLU 731 
2 n TYR 732 
2 n LEU 733 
2 n VAL 734 
2 n THR 735 
2 n PRO 736 
2 n ALA 737 
2 n ASP 738 
2 n PHE 739 
2 n GLU 740 
2 n ASN 741 
2 n ASP 742 
2 n TRP 743 
2 n LEU 744 
2 n PRO 745 
2 n SER 746 
2 n LEU 747 
2 n GLU 748 
2 n VAL 749 
2 n LEU 750 
2 n THR 751 
2 n LEU 752 
2 n HIS 753 
2 n SER 754 
2 n LEU 755 
2 n HIS 756 
2 n ASN 757 
2 n LEU 758 
2 n THR 759 
2 n ARG 760 
2 n VAL 761 
2 n TRP 762 
2 n GLY 763 
2 n ASN 764 
2 n SER 765 
2 n VAL 766 
2 n SER 767 
2 n GLN 768 
2 n ASP 769 
2 n CYS 770 
2 n LEU 771 
2 n ARG 772 
2 n ASN 773 
2 n ILE 774 
2 n ARG 775 
2 n CYS 776 
2 n ILE 777 
2 n ASN 778 
2 n ILE 779 
2 n SER 780 
2 n HIS 781 
2 n CYS 782 
2 n ASN 783 
2 n LYS 784 
2 n LEU 785 
2 n LYS 786 
2 n ASN 787 
2 n VAL 788 
2 n SER 789 
2 n TRP 790 
2 n VAL 791 
2 n GLN 792 
2 n LYS 793 
2 n LEU 794 
2 n PRO 795 
2 n LYS 796 
2 n LEU 797 
2 n GLU 798 
2 n VAL 799 
2 n ILE 800 
2 n GLU 801 
2 n LEU 802 
2 n PHE 803 
2 n ASP 804 
2 n CYS 805 
2 n ARG 806 
2 n GLU 807 
2 n ILE 808 
2 n GLU 809 
2 n GLU 810 
2 n LEU 811 
2 n ILE 812 
2 n SER 813 
2 n GLU 814 
2 n HIS 815 
2 n GLU 816 
2 n SER 817 
2 n PRO 818 
2 n SER 819 
2 n VAL 820 
2 n GLU 821 
2 n ASP 822 
2 n PRO 823 
2 n THR 824 
2 n LEU 825 
2 n PHE 826 
2 n PRO 827 
2 n SER 828 
2 n LEU 829 
2 n LYS 830 
2 n THR 831 
2 n LEU 832 
2 n ARG 833 
2 n THR 834 
2 n ARG 835 
2 n ASP 836 
2 n LEU 837 
2 n PRO 838 
2 n GLU 839 
2 n LEU 840 
2 n ASN 841 
2 n SER 842 
2 n ILE 843 
2 n LEU 844 
2 n PRO 845 
2 n SER 846 
2 n ARG 847 
2 n PHE 848 
2 n SER 849 
2 n PHE 850 
2 n GLN 851 
2 n LYS 852 
2 n VAL 853 
2 n GLU 854 
2 n THR 855 
2 n LEU 856 
2 n VAL 857 
2 n ILE 858 
2 n THR 859 
2 n ASN 860 
2 n CYS 861 
2 n PRO 862 
2 n ARG 863 
2 n VAL 864 
2 n LYS 865 
2 n LYS 866 
2 n LEU 867 
2 n PRO 868 
2 n PHE 869 
2 n GLN 870 
2 n GLU 871 
2 n ARG 872 
2 n ARG 873 
2 n THR 874 
2 n GLN 875 
2 n MET 876 
2 n ASN 877 
2 n LEU 878 
2 n PRO 879 
2 n THR 880 
2 n VAL 881 
2 n TYR 882 
2 n CYS 883 
2 n GLU 884 
2 n GLU 885 
2 n LYS 886 
2 n TRP 887 
2 n TRP 888 
2 n LYS 889 
2 n ALA 890 
2 n LEU 891 
2 n GLU 892 
2 n LYS 893 
2 n ASP 894 
2 n GLN 895 
2 n PRO 896 
2 n ASN 897 
2 n GLU 898 
2 n GLU 899 
2 n LEU 900 
2 n CYS 901 
2 n TYR 902 
2 n LEU 903 
2 n PRO 904 
2 n ARG 905 
2 n PHE 906 
2 n VAL 907 
2 n PRO 908 
2 n ASN 909 
#
_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 @ 2026-08-04 17:14:55)"
_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 68.70
_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 30.60 1 1    
A ASP 2   2 39.94 1 2    
A SER 3   2 43.59 1 3    
A TYR 4   2 43.12 1 4    
A PHE 5   2 45.29 1 5    
A PHE 6   2 45.16 1 6    
A LEU 7   2 45.83 1 7    
A GLY 8   2 51.10 1 8    
A THR 9   2 50.98 1 9    
A VAL 10  2 52.59 1 10   
A VAL 11  2 51.07 1 11   
A VAL 12  2 51.39 1 12   
A VAL 13  2 51.31 1 13   
A ALA 14  2 51.84 1 14   
A LEU 15  2 50.49 1 15   
A ALA 16  2 52.26 1 16   
A ILE 17  2 51.95 1 17   
A TYR 18  2 48.32 1 18   
A THR 19  2 48.33 1 19   
A LEU 20  2 45.72 1 20   
A LEU 21  2 46.16 1 21   
A GLY 22  2 46.27 1 22   
A THR 23  2 44.00 1 23   
A ILE 24  2 46.19 1 24   
A SER 25  2 42.99 1 25   
A PHE 26  2 40.73 1 26   
A MET 27  2 42.94 1 27   
A VAL 28  2 44.57 1 28   
A TYR 29  2 38.07 1 29   
A ARG 30  2 35.47 1 30   
A LYS 31  2 36.33 1 31   
A PHE 32  2 33.94 1 32   
A ARG 33  2 30.77 1 33   
A LEU 34  2 32.23 1 34   
A HIS 35  2 32.15 1 35   
A GLN 36  2 28.43 1 36   
A GLU 37  2 28.26 1 37   
A LYS 38  2 28.94 1 38   
A ASN 39  2 28.32 1 39   
A ASN 40  2 25.82 1 40   
A ILE 41  2 26.20 1 41   
A SER 42  2 23.45 1 42   
A SER 43  2 21.71 1 43   
A CYS 44  2 19.71 1 44   
A PHE 45  2 18.59 1 45   
A SER 46  2 21.52 1 46   
A PHE 47  2 17.86 1 47   
A SER 48  2 21.05 1 48   
A SER 49  2 19.70 1 49   
A CYS 50  2 19.24 1 50   
A PHE 51  2 17.80 1 51   
A SER 52  2 22.14 1 52   
A PHE 53  2 18.43 1 53   
A SER 54  2 23.08 1 54   
A SER 55  2 21.41 1 55   
A SER 56  2 21.34 1 56   
A SER 57  2 22.08 1 57   
A SER 58  2 22.83 1 58   
A THR 59  2 25.87 1 59   
A SER 60  2 25.94 1 60   
A SER 61  2 32.94 1 61   
A PRO 62  2 35.71 1 62   
A GLY 63  2 41.40 1 63   
A ARG 64  2 43.26 1 64   
A LYS 65  2 50.04 1 65   
A HIS 66  2 60.31 1 66   
A GLN 67  2 67.33 1 67   
A VAL 68  2 75.24 1 68   
A PHE 69  2 77.02 1 69   
A PRO 70  2 77.69 1 70   
A SER 71  2 79.84 1 71   
A PHE 72  2 70.92 1 72   
A HIS 73  2 68.35 1 73   
A GLY 74  2 65.13 1 74   
A ALA 75  2 61.69 1 75   
A ASP 76  2 60.06 1 76   
A VAL 77  2 59.30 1 77   
A ARG 78  2 45.23 1 78   
A LYS 79  2 48.29 1 79   
A SER 80  2 54.95 1 80   
A PHE 81  2 63.67 1 81   
A LEU 82  2 65.57 1 82   
A SER 83  2 66.39 1 83   
A HIS 84  2 60.24 1 84   
A ILE 85  2 70.16 1 85   
A MET 86  2 67.21 1 86   
A LYS 87  2 60.84 1 87   
A GLU 88  2 65.75 1 88   
A PHE 89  2 69.91 1 89   
A LYS 90  2 60.78 1 90   
A SER 91  2 61.68 1 91   
A LYS 92  2 56.40 1 92   
A GLY 93  2 65.62 1 93   
A ILE 94  2 66.78 1 94   
A ASP 95  2 66.45 1 95   
A ILE 96  2 68.81 1 96   
A PHE 97  2 67.21 1 97   
A ILE 98  2 59.85 1 98   
A ASP 99  2 55.80 1 99   
A LYS 100 2 45.99 1 100  
A ASP 101 2 42.83 1 101  
A ILE 102 2 47.99 1 102  
A LYS 103 2 42.45 1 103  
A ARG 104 2 45.99 1 104  
A GLY 105 2 50.53 1 105  
A LYS 106 2 46.07 1 106  
A SER 107 2 56.16 1 107  
A ILE 108 2 60.00 1 108  
A GLY 109 2 68.47 1 109  
A PRO 110 2 67.18 1 110  
A GLU 111 2 61.67 1 111  
A LEU 112 2 69.70 1 112  
A THR 113 2 73.51 1 113  
A GLU 114 2 66.84 1 114  
A ALA 115 2 77.55 1 115  
A ILE 116 2 78.00 1 116  
A ARG 117 2 68.26 1 117  
A GLY 118 2 74.98 1 118  
A SER 119 2 75.59 1 119  
A ARG 120 2 65.11 1 120  
A VAL 121 2 77.28 1 121  
A ALA 122 2 82.75 1 122  
A ILE 123 2 77.84 1 123  
A VAL 124 2 81.61 1 124  
A PHE 125 2 74.49 1 125  
A LEU 126 2 79.49 1 126  
A SER 127 2 77.32 1 127  
A ARG 128 2 62.97 1 128  
A LYS 129 2 69.10 1 129  
A TYR 130 2 79.33 1 130  
A ALA 131 2 78.95 1 131  
A SER 132 2 76.43 1 132  
A SER 133 2 75.82 1 133  
A SER 134 2 77.30 1 134  
A TRP 135 2 66.69 1 135  
A CYS 136 2 80.75 1 136  
A LEU 137 2 80.98 1 137  
A ASN 138 2 80.63 1 138  
A GLU 139 2 77.63 1 139  
A LEU 140 2 83.02 1 140  
A ALA 141 2 85.40 1 141  
A LEU 142 2 79.75 1 142  
A ILE 143 2 83.56 1 143  
A MET 144 2 81.66 1 144  
A LYS 145 2 75.25 1 145  
A CYS 146 2 78.97 1 146  
A ARG 147 2 72.90 1 147  
A LYS 148 2 67.43 1 148  
A GLU 149 2 67.61 1 149  
A LEU 150 2 67.10 1 150  
A GLY 151 2 72.34 1 151  
A LEU 152 2 73.82 1 152  
A THR 153 2 74.18 1 153  
A VAL 154 2 78.47 1 154  
A MET 155 2 75.33 1 155  
A THR 156 2 76.94 1 156  
A LEU 157 2 74.59 1 157  
A PHE 158 2 74.02 1 158  
A TYR 159 2 66.04 1 159  
A ASP 160 2 64.18 1 160  
A LEU 161 2 69.97 1 161  
A ASP 162 2 66.84 1 162  
A PRO 163 2 71.26 1 163  
A THR 164 2 68.44 1 164  
A ASP 165 2 73.24 1 165  
A VAL 166 2 77.43 1 166  
A ARG 167 2 65.45 1 167  
A LYS 168 2 68.04 1 168  
A GLN 169 2 74.84 1 169  
A THR 170 2 73.86 1 170  
A GLY 171 2 75.54 1 171  
A ASP 172 2 70.65 1 172  
A PHE 173 2 76.67 1 173  
A GLY 174 2 81.22 1 174  
A MET 175 2 74.47 1 175  
A ALA 176 2 81.46 1 176  
A PHE 177 2 80.30 1 177  
A LYS 178 2 74.00 1 178  
A GLU 179 2 74.44 1 179  
A THR 180 2 78.54 1 180  
A CYS 181 2 80.01 1 181  
A LYS 182 2 72.43 1 182  
A GLY 183 2 78.35 1 183  
A LYS 184 2 71.33 1 184  
A THR 185 2 77.04 1 185  
A LYS 186 2 72.42 1 186  
A ASP 187 2 77.53 1 187  
A GLU 188 2 75.09 1 188  
A ILE 189 2 81.72 1 189  
A GLY 190 2 86.27 1 190  
A ARG 191 2 72.96 1 191  
A TRP 192 2 82.68 1 192  
A ARG 193 2 76.87 1 193  
A HIS 194 2 78.56 1 194  
A ALA 195 2 85.24 1 195  
A LEU 196 2 82.14 1 196  
A GLU 197 2 76.78 1 197  
A GLU 198 2 73.19 1 198  
A VAL 199 2 77.75 1 199  
A ALA 200 2 76.11 1 200  
A LYS 201 2 65.25 1 201  
A ILE 202 2 67.17 1 202  
A ALA 203 2 60.39 1 203  
A GLY 204 2 65.12 1 204  
A TYR 205 2 63.98 1 205  
A HIS 206 2 58.43 1 206  
A SER 207 2 59.93 1 207  
A SER 208 2 56.09 1 208  
A ILE 209 2 52.02 1 209  
A TRP 210 2 51.28 1 210  
A ASP 211 2 51.12 1 211  
A ASN 212 2 54.83 1 212  
A GLU 213 2 60.50 1 213  
A ALA 214 2 63.98 1 214  
A ASP 215 2 62.51 1 215  
A MET 216 2 68.94 1 216  
A ILE 217 2 70.10 1 217  
A GLY 218 2 71.24 1 218  
A ILE 219 2 66.81 1 219  
A VAL 220 2 72.96 1 220  
A THR 221 2 71.80 1 221  
A THR 222 2 66.21 1 222  
A ASP 223 2 67.34 1 223  
A ILE 224 2 70.82 1 224  
A SER 225 2 65.92 1 225  
A ASN 226 2 59.46 1 226  
A THR 227 2 62.00 1 227  
A LEU 228 2 61.23 1 228  
A ASN 229 2 44.92 1 229  
A ILE 230 2 41.85 1 230  
A SER 231 2 36.26 1 231  
A THR 232 2 31.84 1 232  
A PRO 233 2 37.93 1 233  
A SER 234 2 34.82 1 234  
A SER 235 2 36.74 1 235  
A ASP 236 2 37.64 1 236  
A PHE 237 2 36.93 1 237  
A SER 238 2 42.58 1 238  
A ASP 239 2 43.56 1 239  
A LEU 240 2 51.16 1 240  
A VAL 241 2 58.39 1 241  
A GLY 242 2 65.79 1 242  
A MET 243 2 68.80 1 243  
A GLU 244 2 63.13 1 244  
A ASP 245 2 69.83 1 245  
A HIS 246 2 75.30 1 246  
A MET 247 2 75.74 1 247  
A LYS 248 2 69.32 1 248  
A LYS 249 2 71.40 1 249  
A LEU 250 2 78.48 1 250  
A GLU 251 2 73.85 1 251  
A ARG 252 2 65.49 1 252  
A MET 253 2 75.82 1 253  
A LEU 254 2 74.80 1 254  
A TYR 255 2 68.40 1 255  
A LEU 256 2 70.42 1 256  
A ASP 257 2 65.38 1 257  
A LEU 258 2 67.93 1 258  
A ASN 259 2 70.92 1 259  
A ASP 260 2 73.80 1 260  
A VAL 261 2 78.71 1 261  
A ARG 262 2 73.86 1 262  
A MET 263 2 81.93 1 263  
A ILE 264 2 80.48 1 264  
A GLY 265 2 86.99 1 265  
A ILE 266 2 84.16 1 266  
A TRP 267 2 75.42 1 267  
A GLY 268 2 80.39 1 268  
A PRO 269 2 74.30 1 269  
A PRO 270 2 68.74 1 270  
A GLY 271 2 66.49 1 271  
A ILE 272 2 67.28 1 272  
A GLY 273 2 75.34 1 273  
A LYS 274 2 77.84 1 274  
A THR 275 2 77.98 1 275  
A SER 276 2 76.67 1 276  
A ILE 277 2 78.88 1 277  
A ALA 278 2 84.09 1 278  
A ARG 279 2 68.87 1 279  
A VAL 280 2 75.67 1 280  
A LEU 281 2 77.30 1 281  
A PHE 282 2 77.60 1 282  
A ARG 283 2 61.37 1 283  
A LYS 284 2 69.73 1 284  
A HIS 285 2 75.41 1 285  
A SER 286 2 71.35 1 286  
A ASP 287 2 60.17 1 287  
A SER 288 2 69.93 1 288  
A PHE 289 2 73.86 1 289  
A ASP 290 2 69.31 1 290  
A LEU 291 2 72.75 1 291  
A SER 292 2 76.93 1 292  
A VAL 293 2 79.76 1 293  
A PHE 294 2 77.39 1 294  
A MET 295 2 77.54 1 295  
A GLU 296 2 66.57 1 296  
A THR 297 2 66.88 1 297  
A VAL 298 2 68.67 1 298  
A LYS 299 2 62.12 1 299  
A GLY 300 2 61.51 1 300  
A TYR 301 2 55.67 1 301  
A THR 302 2 50.25 1 302  
A ARG 303 2 41.07 1 303  
A PRO 304 2 42.13 1 304  
A GLY 305 2 42.20 1 305  
A CYS 306 2 43.88 1 306  
A SER 307 2 47.70 1 307  
A ASP 308 2 58.40 1 308  
A GLU 309 2 61.99 1 309  
A HIS 310 2 67.14 1 310  
A GLY 311 2 72.38 1 311  
A LEU 312 2 69.41 1 312  
A LYS 313 2 72.82 1 313  
A LEU 314 2 72.48 1 314  
A HIS 315 2 69.38 1 315  
A LEU 316 2 74.99 1 316  
A GLN 317 2 75.81 1 317  
A GLN 318 2 70.89 1 318  
A GLN 319 2 70.59 1 319  
A PHE 320 2 75.99 1 320  
A LEU 321 2 73.20 1 321  
A SER 322 2 71.40 1 322  
A GLN 323 2 69.72 1 323  
A ILE 324 2 70.85 1 324  
A PHE 325 2 64.31 1 325  
A ASN 326 2 56.51 1 326  
A GLN 327 2 52.52 1 327  
A LYS 328 2 48.57 1 328  
A ASP 329 2 50.14 1 329  
A VAL 330 2 58.63 1 330  
A GLU 331 2 55.15 1 331  
A VAL 332 2 62.67 1 332  
A PRO 333 2 63.89 1 333  
A HIS 334 2 60.87 1 334  
A LEU 335 2 62.76 1 335  
A GLY 336 2 68.79 1 336  
A VAL 337 2 68.52 1 337  
A VAL 338 2 71.74 1 338  
A GLN 339 2 67.39 1 339  
A ASP 340 2 65.75 1 340  
A ARG 341 2 62.07 1 341  
A LEU 342 2 72.23 1 342  
A ARG 343 2 62.89 1 343  
A ASP 344 2 66.67 1 344  
A LYS 345 2 68.07 1 345  
A ARG 346 2 73.45 1 346  
A VAL 347 2 80.70 1 347  
A LEU 348 2 81.80 1 348  
A VAL 349 2 83.57 1 349  
A VAL 350 2 83.60 1 350  
A LEU 351 2 83.31 1 351  
A ASP 352 2 80.63 1 352  
A ASP 353 2 77.55 1 353  
A VAL 354 2 79.76 1 354  
A ASP 355 2 74.46 1 355  
A GLN 356 2 71.87 1 356  
A SER 357 2 76.93 1 357  
A ALA 358 2 78.46 1 358  
A GLN 359 2 77.46 1 359  
A LEU 360 2 78.07 1 360  
A GLU 361 2 73.01 1 361  
A ALA 362 2 78.40 1 362  
A MET 363 2 76.80 1 363  
A ALA 364 2 77.26 1 364  
A LYS 365 2 70.91 1 365  
A GLU 366 2 70.24 1 366  
A ASN 367 2 74.70 1 367  
A LYS 368 2 67.98 1 368  
A TRP 369 2 75.50 1 369  
A PHE 370 2 79.32 1 370  
A GLY 371 2 82.10 1 371  
A PRO 372 2 79.25 1 372  
A GLY 373 2 81.48 1 373  
A SER 374 2 83.30 1 374  
A ARG 375 2 81.72 1 375  
A ILE 376 2 83.37 1 376  
A ILE 377 2 84.31 1 377  
A ILE 378 2 84.42 1 378  
A THR 379 2 83.27 1 379  
A THR 380 2 81.59 1 380  
A GLN 381 2 75.18 1 381  
A ASP 382 2 76.46 1 382  
A ARG 383 2 69.42 1 383  
A ARG 384 2 67.94 1 384  
A LEU 385 2 77.79 1 385  
A LEU 386 2 79.96 1 386  
A LYS 387 2 71.46 1 387  
A ALA 388 2 81.86 1 388  
A HIS 389 2 77.66 1 389  
A GLY 390 2 80.80 1 390  
A ILE 391 2 77.85 1 391  
A LYS 392 2 68.43 1 392  
A ASP 393 2 76.63 1 393  
A VAL 394 2 79.63 1 394  
A TYR 395 2 79.02 1 395  
A LYS 396 2 71.59 1 396  
A VAL 397 2 73.72 1 397  
A ASP 398 2 66.17 1 398  
A LEU 399 2 63.41 1 399  
A PRO 400 2 65.24 1 400  
A PRO 401 2 64.05 1 401  
A PRO 402 2 64.06 1 402  
A ASP 403 2 61.27 1 403  
A ASP 404 2 67.53 1 404  
A ALA 405 2 71.95 1 405  
A PHE 406 2 69.04 1 406  
A GLN 407 2 68.81 1 407  
A ILE 408 2 70.63 1 408  
A PHE 409 2 72.42 1 409  
A CYS 410 2 73.44 1 410  
A MET 411 2 68.42 1 411  
A TYR 412 2 69.33 1 412  
A ALA 413 2 73.86 1 413  
A PHE 414 2 68.96 1 414  
A GLY 415 2 69.23 1 415  
A LYS 416 2 61.97 1 416  
A THR 417 2 63.63 1 417  
A SER 418 2 65.51 1 418  
A PRO 419 2 67.16 1 419  
A LYS 420 2 62.16 1 420  
A HIS 421 2 58.43 1 421  
A GLY 422 2 66.68 1 422  
A PHE 423 2 66.59 1 423  
A GLU 424 2 61.31 1 424  
A GLU 425 2 59.65 1 425  
A LEU 426 2 69.29 1 426  
A ALA 427 2 73.10 1 427  
A TRP 428 2 63.01 1 428  
A GLU 429 2 65.59 1 429  
A ALA 430 2 72.00 1 430  
A THR 431 2 69.46 1 431  
A TYR 432 2 57.29 1 432  
A LEU 433 2 63.86 1 433  
A SER 434 2 62.33 1 434  
A GLY 435 2 59.73 1 435  
A ILE 436 2 55.64 1 436  
A HIS 437 2 61.28 1 437  
A PRO 438 2 66.96 1 438  
A SER 439 2 65.44 1 439  
A GLY 440 2 69.21 1 440  
A ILE 441 2 69.20 1 441  
A LYS 442 2 66.82 1 442  
A SER 443 2 68.95 1 443  
A MET 444 2 68.45 1 444  
A GLY 445 2 73.58 1 445  
A SER 446 2 72.09 1 446  
A TYR 447 2 66.06 1 447  
A PHE 448 2 70.32 1 448  
A ARG 449 2 60.83 1 449  
A LYS 450 2 60.09 1 450  
A MET 451 2 68.54 1 451  
A SER 452 2 69.93 1 452  
A LYS 453 2 67.82 1 453  
A PRO 454 2 72.59 1 454  
A GLU 455 2 69.47 1 455  
A TRP 456 2 71.12 1 456  
A VAL 457 2 72.69 1 457  
A ASN 458 2 70.28 1 458  
A ALA 459 2 73.61 1 459  
A LEU 460 2 69.60 1 460  
A GLN 461 2 64.78 1 461  
A ARG 462 2 59.06 1 462  
A LEU 463 2 63.52 1 463  
A ARG 464 2 60.51 1 464  
A THR 465 2 61.52 1 465  
A SER 466 2 59.64 1 466  
A LYS 467 2 52.78 1 467  
A LEU 468 2 48.76 1 468  
A ASP 469 2 47.43 1 469  
A SER 470 2 50.92 1 470  
A GLU 471 2 44.77 1 471  
A SER 472 2 43.38 1 472  
A PRO 473 2 45.09 1 473  
A ARG 474 2 39.96 1 474  
A THR 475 2 47.04 1 475  
A HIS 476 2 43.24 1 476  
A ARG 477 2 41.07 1 477  
A LYS 478 2 47.95 1 478  
A LEU 479 2 48.35 1 479  
A ILE 480 2 47.00 1 480  
A ASN 481 2 52.40 1 481  
A ARG 482 2 47.33 1 482  
A LEU 483 2 48.94 1 483  
A ARG 484 2 44.85 1 484  
A ASN 485 2 52.18 1 485  
A VAL 486 2 51.66 1 486  
A LYS 487 2 46.22 1 487  
A GLN 488 2 47.06 1 488  
A LYS 489 2 47.41 1 489  
A MET 490 2 45.37 1 490  
A LEU 491 2 44.75 1 491  
A SER 492 2 49.21 1 492  
A ASN 493 2 49.05 1 493  
A THR 494 2 45.55 1 494  
A LEU 495 2 46.30 1 495  
A SER 496 2 48.72 1 496  
A ARG 497 2 41.71 1 497  
A ILE 498 2 46.35 1 498  
A ARG 499 2 42.41 1 499  
A LYS 500 2 46.80 1 500  
A HIS 501 2 46.60 1 501  
A GLN 502 2 46.02 1 502  
A ILE 503 2 47.70 1 503  
A ALA 504 2 51.94 1 504  
A SER 505 2 50.29 1 505  
A ALA 506 2 51.01 1 506  
A ALA 507 2 50.56 1 507  
A ALA 508 2 52.53 1 508  
A LYS 509 2 47.15 1 509  
A ALA 510 2 49.06 1 510  
A ALA 511 2 50.92 1 511  
A SER 512 2 51.05 1 512  
A VAL 513 2 49.78 1 513  
A TYR 514 2 42.98 1 514  
A GLU 515 2 46.92 1 515  
A THR 516 2 53.16 1 516  
A SER 517 2 52.69 1 517  
A ILE 518 2 50.31 1 518  
A LYS 519 2 48.50 1 519  
A GLU 520 2 48.33 1 520  
A GLU 521 2 44.76 1 521  
A VAL 522 2 51.80 1 522  
A ASP 523 2 51.84 1 523  
A SER 524 2 53.73 1 524  
A SER 525 2 51.51 1 525  
A ALA 526 2 51.64 1 526  
A GLU 527 2 46.54 1 527  
A SER 528 2 50.24 1 528  
A LEU 529 2 45.21 1 529  
A ASN 530 2 44.44 1 530  
A HIS 531 2 39.83 1 531  
B MET 1   2 36.58 1 532  
B ASP 2   2 50.18 1 533  
B PHE 3   2 51.12 1 534  
B ILE 4   2 54.44 1 535  
B SER 5   2 55.54 1 536  
B SER 6   2 57.00 1 537  
B LEU 7   2 53.53 1 538  
B ILE 8   2 52.82 1 539  
B VAL 9   2 56.49 1 540  
B GLY 10  2 57.26 1 541  
B CYS 11  2 53.61 1 542  
B ALA 12  2 57.99 1 543  
B GLN 13  2 56.68 1 544  
B VAL 14  2 57.68 1 545  
B LEU 15  2 53.68 1 546  
B CYS 16  2 55.98 1 547  
B GLU 17  2 53.63 1 548  
B SER 18  2 56.08 1 549  
B MET 19  2 54.23 1 550  
B ASN 20  2 54.14 1 551  
B MET 21  2 53.35 1 552  
B ALA 22  2 55.56 1 553  
B GLU 23  2 53.11 1 554  
B ARG 24  2 50.33 1 555  
B ARG 25  2 50.54 1 556  
B GLY 26  2 52.99 1 557  
B HIS 27  2 48.84 1 558  
B LYS 28  2 51.65 1 559  
B THR 29  2 52.96 1 560  
B ASP 30  2 58.98 1 561  
B LEU 31  2 67.53 1 562  
B ARG 32  2 64.97 1 563  
B GLN 33  2 71.63 1 564  
B ALA 34  2 77.77 1 565  
B ILE 35  2 74.57 1 566  
B THR 36  2 78.66 1 567  
B ASP 37  2 77.87 1 568  
B LEU 38  2 76.96 1 569  
B GLU 39  2 75.68 1 570  
B THR 40  2 79.08 1 571  
B ALA 41  2 82.28 1 572  
B ILE 42  2 77.57 1 573  
B GLY 43  2 83.39 1 574  
B ASP 44  2 77.54 1 575  
B LEU 45  2 77.55 1 576  
B LYS 46  2 76.75 1 577  
B ALA 47  2 83.64 1 578  
B ILE 48  2 78.06 1 579  
B ARG 49  2 75.04 1 580  
B ASP 50  2 78.45 1 581  
B ASP 51  2 76.78 1 582  
B LEU 52  2 74.51 1 583  
B THR 53  2 76.24 1 584  
B LEU 54  2 74.00 1 585  
B ARG 55  2 64.48 1 586  
B ILE 56  2 70.97 1 587  
B GLN 57  2 67.80 1 588  
B GLN 58  2 65.41 1 589  
B ASP 59  2 63.38 1 590  
B GLY 60  2 62.83 1 591  
B LEU 61  2 60.89 1 592  
B GLU 62  2 51.45 1 593  
B GLY 63  2 48.26 1 594  
B ARG 64  2 45.81 1 595  
B SER 65  2 51.82 1 596  
B CYS 66  2 59.26 1 597  
B SER 67  2 62.77 1 598  
B ASN 68  2 65.31 1 599  
B ARG 69  2 62.99 1 600  
B ALA 70  2 74.93 1 601  
B ARG 71  2 63.65 1 602  
B GLU 72  2 68.97 1 603  
B TRP 73  2 73.75 1 604  
B LEU 74  2 75.66 1 605  
B SER 75  2 80.15 1 606  
B ALA 76  2 82.64 1 607  
B VAL 77  2 79.61 1 608  
B GLN 78  2 76.57 1 609  
B VAL 79  2 82.42 1 610  
B THR 80  2 79.76 1 611  
B GLU 81  2 77.47 1 612  
B THR 82  2 81.87 1 613  
B LYS 83  2 77.49 1 614  
B THR 84  2 80.42 1 615  
B ALA 85  2 85.01 1 616  
B LEU 86  2 79.55 1 617  
B LEU 87  2 76.89 1 618  
B LEU 88  2 78.21 1 619  
B VAL 89  2 81.44 1 620  
B ARG 90  2 70.55 1 621  
B PHE 91  2 73.33 1 622  
B ARG 92  2 68.61 1 623  
B ARG 93  2 69.72 1 624  
B ARG 94  2 65.95 1 625  
B GLU 95  2 68.64 1 626  
B GLN 96  2 69.15 1 627  
B ARG 97  2 63.62 1 628  
B THR 98  2 62.41 1 629  
B ARG 99  2 58.74 1 630  
B MET 100 2 56.92 1 631  
B ARG 101 2 50.31 1 632  
B ARG 102 2 45.60 1 633  
B ARG 103 2 39.29 1 634  
B TYR 104 2 38.24 1 635  
B LEU 105 2 39.35 1 636  
B SER 106 2 40.52 1 637  
B CYS 107 2 41.30 1 638  
B PHE 108 2 40.57 1 639  
B GLY 109 2 52.23 1 640  
B CYS 110 2 58.28 1 641  
B ALA 111 2 65.61 1 642  
B ASP 112 2 66.01 1 643  
B TYR 113 2 63.89 1 644  
B LYS 114 2 67.40 1 645  
B LEU 115 2 70.61 1 646  
B CYS 116 2 75.34 1 647  
B LYS 117 2 68.89 1 648  
B LYS 118 2 73.54 1 649  
B VAL 119 2 76.90 1 650  
B SER 120 2 77.32 1 651  
B ALA 121 2 81.85 1 652  
B ILE 122 2 77.45 1 653  
B LEU 123 2 77.02 1 654  
B LYS 124 2 71.11 1 655  
B SER 125 2 78.60 1 656  
B ILE 126 2 78.23 1 657  
B GLY 127 2 80.27 1 658  
B GLU 128 2 71.02 1 659  
B LEU 129 2 74.34 1 660  
B ARG 130 2 68.31 1 661  
B GLU 131 2 68.37 1 662  
B ARG 132 2 65.67 1 663  
B SER 133 2 68.71 1 664  
B GLU 134 2 59.51 1 665  
B ALA 135 2 60.24 1 666  
B ILE 136 2 55.77 1 667  
B LYS 137 2 44.29 1 668  
B THR 138 2 46.33 1 669  
B ASP 139 2 37.92 1 670  
B GLY 140 2 36.51 1 671  
B GLY 141 2 33.05 1 672  
B SER 142 2 30.26 1 673  
B ILE 143 2 32.64 1 674  
B GLN 144 2 35.43 1 675  
B VAL 145 2 39.53 1 676  
B THR 146 2 45.44 1 677  
B CYS 147 2 48.93 1 678  
B ARG 148 2 48.64 1 679  
B GLU 149 2 52.35 1 680  
B ILE 150 2 55.75 1 681  
B PRO 151 2 59.20 1 682  
B ILE 152 2 53.47 1 683  
B LYS 153 2 47.58 1 684  
B SER 154 2 50.52 1 685  
B VAL 155 2 52.00 1 686  
B VAL 156 2 53.30 1 687  
B GLY 157 2 57.49 1 688  
B ASN 158 2 56.55 1 689  
B THR 159 2 64.15 1 690  
B THR 160 2 68.30 1 691  
B MET 161 2 71.69 1 692  
B MET 162 2 73.09 1 693  
B GLU 163 2 69.49 1 694  
B GLN 164 2 73.72 1 695  
B VAL 165 2 77.43 1 696  
B LEU 166 2 76.45 1 697  
B GLU 167 2 70.20 1 698  
B PHE 168 2 71.16 1 699  
B LEU 169 2 73.45 1 700  
B SER 170 2 71.46 1 701  
B GLU 171 2 60.11 1 702  
B GLU 172 2 56.85 1 703  
B GLU 173 2 65.43 1 704  
B GLU 174 2 62.81 1 705  
B ARG 175 2 69.09 1 706  
B GLY 176 2 80.26 1 707  
B ILE 177 2 79.22 1 708  
B ILE 178 2 78.25 1 709  
B GLY 179 2 85.32 1 710  
B VAL 180 2 82.76 1 711  
B TYR 181 2 82.04 1 712  
B GLY 182 2 81.55 1 713  
B PRO 183 2 76.34 1 714  
B GLY 184 2 74.20 1 715  
B GLY 185 2 73.17 1 716  
B VAL 186 2 73.28 1 717  
B GLY 187 2 78.33 1 718  
B LYS 188 2 78.58 1 719  
B THR 189 2 77.98 1 720  
B THR 190 2 77.77 1 721  
B LEU 191 2 79.15 1 722  
B MET 192 2 80.04 1 723  
B GLN 193 2 77.98 1 724  
B SER 194 2 79.30 1 725  
B ILE 195 2 78.68 1 726  
B ASN 196 2 78.75 1 727  
B ASN 197 2 77.65 1 728  
B GLU 198 2 72.95 1 729  
B LEU 199 2 76.96 1 730  
B ILE 200 2 74.95 1 731  
B THR 201 2 73.89 1 732  
B LYS 202 2 66.11 1 733  
B GLY 203 2 70.81 1 734  
B HIS 204 2 66.44 1 735  
B GLN 205 2 64.88 1 736  
B TYR 206 2 74.66 1 737  
B ASP 207 2 72.25 1 738  
B VAL 208 2 76.24 1 739  
B LEU 209 2 75.41 1 740  
B ILE 210 2 79.24 1 741  
B TRP 211 2 76.70 1 742  
B VAL 212 2 80.66 1 743  
B GLN 213 2 71.36 1 744  
B MET 214 2 74.91 1 745  
B SER 215 2 67.22 1 746  
B ARG 216 2 54.44 1 747  
B GLU 217 2 54.28 1 748  
B PHE 218 2 55.33 1 749  
B GLY 219 2 72.95 1 750  
B GLU 220 2 71.18 1 751  
B CYS 221 2 77.09 1 752  
B THR 222 2 76.96 1 753  
B ILE 223 2 79.49 1 754  
B GLN 224 2 79.02 1 755  
B GLN 225 2 73.74 1 756  
B ALA 226 2 81.45 1 757  
B VAL 227 2 78.78 1 758  
B GLY 228 2 79.70 1 759  
B ALA 229 2 80.22 1 760  
B ARG 230 2 72.17 1 761  
B LEU 231 2 73.14 1 762  
B GLY 232 2 73.66 1 763  
B LEU 233 2 67.15 1 764  
B SER 234 2 65.73 1 765  
B TRP 235 2 62.36 1 766  
B ASP 236 2 61.11 1 767  
B GLU 237 2 59.74 1 768  
B LYS 238 2 61.20 1 769  
B GLU 239 2 63.66 1 770  
B THR 240 2 70.03 1 771  
B GLY 241 2 76.50 1 772  
B GLU 242 2 71.59 1 773  
B ASN 243 2 76.11 1 774  
B ARG 244 2 72.12 1 775  
B ALA 245 2 81.73 1 776  
B LEU 246 2 76.81 1 777  
B LYS 247 2 73.51 1 778  
B ILE 248 2 78.36 1 779  
B TYR 249 2 77.00 1 780  
B ARG 250 2 69.69 1 781  
B ALA 251 2 78.60 1 782  
B LEU 252 2 75.71 1 783  
B ARG 253 2 65.94 1 784  
B GLN 254 2 68.43 1 785  
B LYS 255 2 72.31 1 786  
B ARG 256 2 68.57 1 787  
B PHE 257 2 78.41 1 788  
B LEU 258 2 80.53 1 789  
B LEU 259 2 81.40 1 790  
B LEU 260 2 82.04 1 791  
B LEU 261 2 82.60 1 792  
B ASP 262 2 79.47 1 793  
B ASP 263 2 75.68 1 794  
B VAL 264 2 77.78 1 795  
B TRP 265 2 62.22 1 796  
B GLU 266 2 67.54 1 797  
B GLU 267 2 70.37 1 798  
B ILE 268 2 74.30 1 799  
B ASP 269 2 74.27 1 800  
B LEU 270 2 74.68 1 801  
B GLU 271 2 70.16 1 802  
B LYS 272 2 72.45 1 803  
B THR 273 2 76.38 1 804  
B GLY 274 2 78.90 1 805  
B VAL 275 2 77.91 1 806  
B PRO 276 2 79.93 1 807  
B ARG 277 2 67.38 1 808  
B PRO 278 2 77.34 1 809  
B ASP 279 2 69.83 1 810  
B ARG 280 2 59.31 1 811  
B GLU 281 2 64.19 1 812  
B ASN 282 2 70.79 1 813  
B LYS 283 2 68.85 1 814  
B CYS 284 2 80.15 1 815  
B LYS 285 2 79.95 1 816  
B VAL 286 2 82.16 1 817  
B MET 287 2 81.57 1 818  
B PHE 288 2 83.01 1 819  
B THR 289 2 82.53 1 820  
B THR 290 2 81.25 1 821  
B ARG 291 2 70.79 1 822  
B SER 292 2 78.82 1 823  
B ILE 293 2 77.83 1 824  
B ALA 294 2 82.16 1 825  
B LEU 295 2 76.85 1 826  
B CYS 296 2 81.45 1 827  
B ASN 297 2 79.02 1 828  
B ASN 298 2 77.96 1 829  
B MET 299 2 76.98 1 830  
B GLY 300 2 80.14 1 831  
B ALA 301 2 80.68 1 832  
B GLU 302 2 75.81 1 833  
B TYR 303 2 72.80 1 834  
B LYS 304 2 78.94 1 835  
B LEU 305 2 76.98 1 836  
B ARG 306 2 72.04 1 837  
B VAL 307 2 77.61 1 838  
B GLU 308 2 70.17 1 839  
B PHE 309 2 75.89 1 840  
B LEU 310 2 76.16 1 841  
B GLU 311 2 69.52 1 842  
B LYS 312 2 70.60 1 843  
B LYS 313 2 71.85 1 844  
B HIS 314 2 76.21 1 845  
B ALA 315 2 82.79 1 846  
B TRP 316 2 80.24 1 847  
B GLU 317 2 75.03 1 848  
B LEU 318 2 79.25 1 849  
B PHE 319 2 80.79 1 850  
B CYS 320 2 79.37 1 851  
B SER 321 2 78.29 1 852  
B LYS 322 2 73.64 1 853  
B VAL 323 2 71.78 1 854  
B TRP 324 2 57.47 1 855  
B ARG 325 2 58.94 1 856  
B LYS 326 2 59.93 1 857  
B ASP 327 2 60.97 1 858  
B LEU 328 2 62.02 1 859  
B LEU 329 2 65.44 1 860  
B GLU 330 2 59.87 1 861  
B SER 331 2 69.55 1 862  
B SER 332 2 70.77 1 863  
B SER 333 2 74.57 1 864  
B ILE 334 2 75.38 1 865  
B ARG 335 2 72.25 1 866  
B ARG 336 2 65.15 1 867  
B LEU 337 2 78.90 1 868  
B ALA 338 2 83.24 1 869  
B GLU 339 2 77.16 1 870  
B ILE 340 2 78.77 1 871  
B ILE 341 2 80.36 1 872  
B VAL 342 2 80.25 1 873  
B SER 343 2 79.57 1 874  
B LYS 344 2 74.12 1 875  
B CYS 345 2 77.70 1 876  
B GLY 346 2 74.60 1 877  
B GLY 347 2 77.12 1 878  
B LEU 348 2 77.99 1 879  
B PRO 349 2 79.69 1 880  
B LEU 350 2 75.89 1 881  
B ALA 351 2 81.30 1 882  
B LEU 352 2 79.84 1 883  
B ILE 353 2 76.99 1 884  
B THR 354 2 76.14 1 885  
B LEU 355 2 78.13 1 886  
B GLY 356 2 78.70 1 887  
B GLY 357 2 77.36 1 888  
B ALA 358 2 77.45 1 889  
B MET 359 2 76.02 1 890  
B ALA 360 2 75.14 1 891  
B HIS 361 2 67.16 1 892  
B ARG 362 2 69.18 1 893  
B GLU 363 2 67.76 1 894  
B THR 364 2 74.97 1 895  
B GLU 365 2 71.84 1 896  
B GLU 366 2 76.03 1 897  
B GLU 367 2 75.96 1 898  
B TRP 368 2 80.41 1 899  
B ILE 369 2 79.36 1 900  
B HIS 370 2 78.35 1 901  
B ALA 371 2 80.96 1 902  
B SER 372 2 78.16 1 903  
B GLU 373 2 74.99 1 904  
B VAL 374 2 75.24 1 905  
B LEU 375 2 74.05 1 906  
B THR 376 2 72.46 1 907  
B ARG 377 2 62.50 1 908  
B PHE 378 2 62.01 1 909  
B PRO 379 2 70.36 1 910  
B ALA 380 2 70.14 1 911  
B GLU 381 2 66.10 1 912  
B MET 382 2 69.21 1 913  
B LYS 383 2 60.67 1 914  
B GLY 384 2 72.06 1 915  
B MET 385 2 72.53 1 916  
B ASN 386 2 72.23 1 917  
B TYR 387 2 64.55 1 918  
B VAL 388 2 76.57 1 919  
B PHE 389 2 80.29 1 920  
B ALA 390 2 77.85 1 921  
B LEU 391 2 71.22 1 922  
B LEU 392 2 78.41 1 923  
B LYS 393 2 77.48 1 924  
B PHE 394 2 67.30 1 925  
B SER 395 2 77.17 1 926  
B TYR 396 2 83.64 1 927  
B ASP 397 2 79.39 1 928  
B ASN 398 2 74.21 1 929  
B LEU 399 2 80.29 1 930  
B GLU 400 2 71.73 1 931  
B SER 401 2 83.02 1 932  
B ASP 402 2 81.77 1 933  
B LEU 403 2 82.81 1 934  
B LEU 404 2 85.16 1 935  
B ARG 405 2 83.71 1 936  
B SER 406 2 88.39 1 937  
B CYS 407 2 89.44 1 938  
B PHE 408 2 88.20 1 939  
B LEU 409 2 88.06 1 940  
B TYR 410 2 88.90 1 941  
B CYS 411 2 89.15 1 942  
B ALA 412 2 89.47 1 943  
B LEU 413 2 87.85 1 944  
B PHE 414 2 87.09 1 945  
B PRO 415 2 85.09 1 946  
B GLU 416 2 74.46 1 947  
B GLU 417 2 69.47 1 948  
B HIS 418 2 77.75 1 949  
B SER 419 2 81.73 1 950  
B ILE 420 2 84.74 1 951  
B GLU 421 2 79.15 1 952  
B ILE 422 2 85.26 1 953  
B GLU 423 2 79.65 1 954  
B GLN 424 2 80.62 1 955  
B LEU 425 2 88.58 1 956  
B VAL 426 2 88.25 1 957  
B GLU 427 2 83.25 1 958  
B TYR 428 2 89.33 1 959  
B TRP 429 2 89.89 1 960  
B VAL 430 2 86.21 1 961  
B GLY 431 2 87.70 1 962  
B GLU 432 2 82.61 1 963  
B GLY 433 2 84.93 1 964  
B PHE 434 2 84.35 1 965  
B LEU 435 2 79.29 1 966  
B THR 436 2 70.05 1 967  
B SER 437 2 63.21 1 968  
B SER 438 2 59.44 1 969  
B HIS 439 2 51.52 1 970  
B GLY 440 2 61.63 1 971  
B VAL 441 2 65.13 1 972  
B ASN 442 2 69.49 1 973  
B THR 443 2 76.07 1 974  
B ILE 444 2 75.00 1 975  
B TYR 445 2 75.67 1 976  
B LYS 446 2 78.68 1 977  
B GLY 447 2 86.62 1 978  
B TYR 448 2 80.11 1 979  
B PHE 449 2 79.40 1 980  
B LEU 450 2 85.85 1 981  
B ILE 451 2 86.22 1 982  
B GLY 452 2 86.52 1 983  
B ASP 453 2 82.53 1 984  
B LEU 454 2 86.38 1 985  
B LYS 455 2 82.73 1 986  
B ALA 456 2 82.43 1 987  
B ALA 457 2 80.32 1 988  
B CYS 458 2 77.45 1 989  
B LEU 459 2 82.08 1 990  
B LEU 460 2 84.49 1 991  
B GLU 461 2 76.88 1 992  
B THR 462 2 79.24 1 993  
B GLY 463 2 80.80 1 994  
B ASP 464 2 71.39 1 995  
B GLU 465 2 67.62 1 996  
B LYS 466 2 67.83 1 997  
B THR 467 2 77.81 1 998  
B GLN 468 2 80.82 1 999  
B VAL 469 2 85.86 1 1000 
B LYS 470 2 78.88 1 1001 
B MET 471 2 84.43 1 1002 
B HIS 472 2 79.35 1 1003 
B ASN 473 2 77.91 1 1004 
B VAL 474 2 80.96 1 1005 
B VAL 475 2 84.52 1 1006 
B ARG 476 2 83.55 1 1007 
B SER 477 2 82.66 1 1008 
B PHE 478 2 85.66 1 1009 
B ALA 479 2 88.77 1 1010 
B LEU 480 2 84.92 1 1011 
B TRP 481 2 82.87 1 1012 
B MET 482 2 83.31 1 1013 
B ALA 483 2 85.12 1 1014 
B SER 484 2 79.58 1 1015 
B GLU 485 2 70.52 1 1016 
B GLN 486 2 71.85 1 1017 
B GLY 487 2 72.87 1 1018 
B THR 488 2 72.38 1 1019 
B TYR 489 2 71.09 1 1020 
B LYS 490 2 68.69 1 1021 
B GLU 491 2 70.69 1 1022 
B LEU 492 2 79.20 1 1023 
B ILE 493 2 79.09 1 1024 
B LEU 494 2 81.07 1 1025 
B VAL 495 2 82.59 1 1026 
B GLU 496 2 78.21 1 1027 
B PRO 497 2 82.39 1 1028 
B SER 498 2 75.27 1 1029 
B MET 499 2 72.18 1 1030 
B GLY 500 2 76.17 1 1031 
B HIS 501 2 76.02 1 1032 
B THR 502 2 76.40 1 1033 
B GLU 503 2 71.67 1 1034 
B ALA 504 2 81.84 1 1035 
B PRO 505 2 80.66 1 1036 
B LYS 506 2 70.91 1 1037 
B ALA 507 2 79.49 1 1038 
B GLU 508 2 70.93 1 1039 
B ASN 509 2 77.38 1 1040 
B TRP 510 2 80.02 1 1041 
B ARG 511 2 71.18 1 1042 
B GLN 512 2 76.93 1 1043 
B ALA 513 2 86.81 1 1044 
B LEU 514 2 84.35 1 1045 
B VAL 515 2 86.29 1 1046 
B ILE 516 2 87.62 1 1047 
B SER 517 2 88.60 1 1048 
B LEU 518 2 86.28 1 1049 
B LEU 519 2 82.43 1 1050 
B ASP 520 2 76.52 1 1051 
B ASN 521 2 78.70 1 1052 
B ARG 522 2 64.67 1 1053 
B ILE 523 2 81.25 1 1054 
B GLN 524 2 74.95 1 1055 
B THR 525 2 78.90 1 1056 
B LEU 526 2 83.40 1 1057 
B PRO 527 2 83.01 1 1058 
B GLU 528 2 71.14 1 1059 
B LYS 529 2 67.55 1 1060 
B LEU 530 2 79.08 1 1061 
B ILE 531 2 80.26 1 1062 
B CYS 532 2 82.93 1 1063 
B PRO 533 2 84.81 1 1064 
B LYS 534 2 80.31 1 1065 
B LEU 535 2 87.74 1 1066 
B THR 536 2 86.57 1 1067 
B THR 537 2 89.14 1 1068 
B LEU 538 2 89.48 1 1069 
B MET 539 2 87.54 1 1070 
B LEU 540 2 86.82 1 1071 
B GLN 541 2 84.19 1 1072 
B GLN 542 2 75.91 1 1073 
B ASN 543 2 80.44 1 1074 
B SER 544 2 71.45 1 1075 
B SER 545 2 73.61 1 1076 
B LEU 546 2 80.65 1 1077 
B LYS 547 2 70.82 1 1078 
B LYS 548 2 72.34 1 1079 
B ILE 549 2 83.57 1 1080 
B PRO 550 2 85.05 1 1081 
B THR 551 2 80.70 1 1082 
B GLY 552 2 85.04 1 1083 
B PHE 553 2 85.50 1 1084 
B PHE 554 2 87.07 1 1085 
B MET 555 2 79.96 1 1086 
B HIS 556 2 79.97 1 1087 
B MET 557 2 84.41 1 1088 
B PRO 558 2 86.30 1 1089 
B VAL 559 2 85.91 1 1090 
B LEU 560 2 89.29 1 1091 
B ARG 561 2 84.09 1 1092 
B VAL 562 2 91.11 1 1093 
B LEU 563 2 90.85 1 1094 
B ASP 564 2 89.42 1 1095 
B LEU 565 2 87.99 1 1096 
B SER 566 2 85.08 1 1097 
B PHE 567 2 76.75 1 1098 
B THR 568 2 80.86 1 1099 
B SER 569 2 77.27 1 1100 
B ILE 570 2 81.87 1 1101 
B THR 571 2 78.51 1 1102 
B GLU 572 2 76.26 1 1103 
B ILE 573 2 84.20 1 1104 
B PRO 574 2 86.20 1 1105 
B LEU 575 2 79.98 1 1106 
B SER 576 2 85.85 1 1107 
B ILE 577 2 85.07 1 1108 
B LYS 578 2 81.24 1 1109 
B TYR 579 2 84.29 1 1110 
B LEU 580 2 87.66 1 1111 
B VAL 581 2 85.54 1 1112 
B GLU 582 2 84.88 1 1113 
B LEU 583 2 89.25 1 1114 
B TYR 584 2 77.80 1 1115 
B HIS 585 2 88.59 1 1116 
B LEU 586 2 90.90 1 1117 
B SER 587 2 88.99 1 1118 
B MET 588 2 85.51 1 1119 
B SER 589 2 84.10 1 1120 
B GLY 590 2 81.10 1 1121 
B THR 591 2 80.94 1 1122 
B LYS 592 2 71.70 1 1123 
B ILE 593 2 81.07 1 1124 
B SER 594 2 78.67 1 1125 
B VAL 595 2 80.41 1 1126 
B LEU 596 2 84.96 1 1127 
B PRO 597 2 86.78 1 1128 
B GLN 598 2 77.13 1 1129 
B GLU 599 2 80.36 1 1130 
B LEU 600 2 84.87 1 1131 
B GLY 601 2 87.22 1 1132 
B ASN 602 2 83.31 1 1133 
B LEU 603 2 85.67 1 1134 
B ARG 604 2 75.90 1 1135 
B LYS 605 2 83.79 1 1136 
B LEU 606 2 88.92 1 1137 
B LYS 607 2 82.27 1 1138 
B HIS 608 2 86.08 1 1139 
B LEU 609 2 90.19 1 1140 
B ASP 610 2 87.02 1 1141 
B LEU 611 2 87.72 1 1142 
B GLN 612 2 80.05 1 1143 
B ARG 613 2 67.48 1 1144 
B THR 614 2 78.87 1 1145 
B GLN 615 2 63.91 1 1146 
B PHE 616 2 66.44 1 1147 
B LEU 617 2 79.62 1 1148 
B GLN 618 2 68.33 1 1149 
B THR 619 2 77.85 1 1150 
B ILE 620 2 83.38 1 1151 
B PRO 621 2 84.03 1 1152 
B ARG 622 2 72.99 1 1153 
B ASP 623 2 78.33 1 1154 
B ALA 624 2 85.19 1 1155 
B ILE 625 2 83.50 1 1156 
B CYS 626 2 81.36 1 1157 
B TRP 627 2 75.22 1 1158 
B LEU 628 2 85.32 1 1159 
B SER 629 2 84.13 1 1160 
B LYS 630 2 79.87 1 1161 
B LEU 631 2 87.35 1 1162 
B GLU 632 2 83.76 1 1163 
B VAL 633 2 88.41 1 1164 
B LEU 634 2 89.28 1 1165 
B ASN 635 2 87.35 1 1166 
B LEU 636 2 87.03 1 1167 
B TYR 637 2 81.64 1 1168 
B TYR 638 2 68.72 1 1169 
B SER 639 2 78.93 1 1170 
B TYR 640 2 79.20 1 1171 
B ALA 641 2 75.45 1 1172 
B GLY 642 2 76.75 1 1173 
B TRP 643 2 77.38 1 1174 
B GLU 644 2 58.97 1 1175 
B LEU 645 2 48.62 1 1176 
B GLN 646 2 41.51 1 1177 
B SER 647 2 41.08 1 1178 
B PHE 648 2 33.05 1 1179 
B GLY 649 2 38.64 1 1180 
B GLU 650 2 32.80 1 1181 
B ASP 651 2 40.29 1 1182 
B GLU 652 2 39.63 1 1183 
B ALA 653 2 53.83 1 1184 
B GLU 654 2 61.89 1 1185 
B GLU 655 2 70.52 1 1186 
B LEU 656 2 80.55 1 1187 
B GLY 657 2 83.50 1 1188 
B PHE 658 2 82.90 1 1189 
B ALA 659 2 81.94 1 1190 
B ASP 660 2 80.12 1 1191 
B LEU 661 2 83.44 1 1192 
B GLU 662 2 77.68 1 1193 
B TYR 663 2 70.11 1 1194 
B LEU 664 2 82.71 1 1195 
B GLU 665 2 73.75 1 1196 
B ASN 666 2 81.33 1 1197 
B LEU 667 2 84.86 1 1198 
B THR 668 2 82.44 1 1199 
B THR 669 2 84.56 1 1200 
B LEU 670 2 87.02 1 1201 
B GLY 671 2 89.89 1 1202 
B ILE 672 2 83.22 1 1203 
B THR 673 2 82.92 1 1204 
B VAL 674 2 83.02 1 1205 
B LEU 675 2 74.64 1 1206 
B SER 676 2 78.07 1 1207 
B LEU 677 2 78.23 1 1208 
B GLU 678 2 71.13 1 1209 
B THR 679 2 80.66 1 1210 
B LEU 680 2 83.06 1 1211 
B LYS 681 2 77.22 1 1212 
B THR 682 2 81.33 1 1213 
B LEU 683 2 84.05 1 1214 
B PHE 684 2 80.68 1 1215 
B GLU 685 2 76.07 1 1216 
B PHE 686 2 80.53 1 1217 
B GLY 687 2 82.37 1 1218 
B ALA 688 2 83.02 1 1219 
B LEU 689 2 82.56 1 1220 
B HIS 690 2 82.58 1 1221 
B LYS 691 2 77.00 1 1222 
B HIS 692 2 82.95 1 1223 
B ILE 693 2 86.55 1 1224 
B GLN 694 2 85.06 1 1225 
B HIS 695 2 84.24 1 1226 
B LEU 696 2 86.78 1 1227 
B HIS 697 2 81.46 1 1228 
B VAL 698 2 83.84 1 1229 
B GLU 699 2 73.12 1 1230 
B GLU 700 2 67.62 1 1231 
B CYS 701 2 77.03 1 1232 
B ASN 702 2 70.63 1 1233 
B GLU 703 2 70.03 1 1234 
B LEU 704 2 78.21 1 1235 
B LEU 705 2 76.47 1 1236 
B TYR 706 2 72.66 1 1237 
B PHE 707 2 79.03 1 1238 
B ASN 708 2 75.27 1 1239 
B LEU 709 2 76.34 1 1240 
B PRO 710 2 75.28 1 1241 
B SER 711 2 75.86 1 1242 
B LEU 712 2 76.08 1 1243 
B THR 713 2 73.87 1 1244 
B ASN 714 2 72.19 1 1245 
B HIS 715 2 71.81 1 1246 
B GLY 716 2 80.08 1 1247 
B ARG 717 2 73.22 1 1248 
B ASN 718 2 82.11 1 1249 
B LEU 719 2 84.08 1 1250 
B ARG 720 2 80.38 1 1251 
B ARG 721 2 74.79 1 1252 
B LEU 722 2 85.75 1 1253 
B SER 723 2 84.02 1 1254 
B ILE 724 2 83.47 1 1255 
B LYS 725 2 70.10 1 1256 
B SER 726 2 73.83 1 1257 
B CYS 727 2 77.90 1 1258 
B HIS 728 2 69.04 1 1259 
B ASP 729 2 76.95 1 1260 
B LEU 730 2 81.52 1 1261 
B GLU 731 2 77.88 1 1262 
B TYR 732 2 77.76 1 1263 
B LEU 733 2 79.69 1 1264 
B VAL 734 2 76.95 1 1265 
B THR 735 2 74.73 1 1266 
B PRO 736 2 72.13 1 1267 
B ALA 737 2 67.22 1 1268 
B ASP 738 2 54.84 1 1269 
B PHE 739 2 49.69 1 1270 
B GLU 740 2 55.88 1 1271 
B ASN 741 2 63.63 1 1272 
B ASP 742 2 70.81 1 1273 
B TRP 743 2 76.99 1 1274 
B LEU 744 2 80.55 1 1275 
B PRO 745 2 82.02 1 1276 
B SER 746 2 82.87 1 1277 
B LEU 747 2 84.84 1 1278 
B GLU 748 2 81.75 1 1279 
B VAL 749 2 83.79 1 1280 
B LEU 750 2 85.01 1 1281 
B THR 751 2 81.33 1 1282 
B LEU 752 2 83.27 1 1283 
B HIS 753 2 68.53 1 1284 
B SER 754 2 74.03 1 1285 
B LEU 755 2 78.65 1 1286 
B HIS 756 2 70.35 1 1287 
B ASN 757 2 77.41 1 1288 
B LEU 758 2 81.57 1 1289 
B THR 759 2 79.20 1 1290 
B ARG 760 2 72.38 1 1291 
B VAL 761 2 81.65 1 1292 
B TRP 762 2 81.09 1 1293 
B GLY 763 2 76.67 1 1294 
B ASN 764 2 69.22 1 1295 
B SER 765 2 72.30 1 1296 
B VAL 766 2 71.87 1 1297 
B SER 767 2 72.36 1 1298 
B GLN 768 2 63.49 1 1299 
B ASP 769 2 71.80 1 1300 
B CYS 770 2 77.13 1 1301 
B LEU 771 2 79.61 1 1302 
B ARG 772 2 70.22 1 1303 
B ASN 773 2 82.01 1 1304 
B ILE 774 2 83.04 1 1305 
B ARG 775 2 73.35 1 1306 
B CYS 776 2 83.71 1 1307 
B ILE 777 2 83.63 1 1308 
B ASN 778 2 77.80 1 1309 
B ILE 779 2 82.46 1 1310 
B SER 780 2 75.16 1 1311 
B HIS 781 2 68.79 1 1312 
B CYS 782 2 77.18 1 1313 
B ASN 783 2 72.63 1 1314 
B LYS 784 2 75.07 1 1315 
B LEU 785 2 80.30 1 1316 
B LYS 786 2 72.68 1 1317 
B ASN 787 2 76.60 1 1318 
B VAL 788 2 79.24 1 1319 
B SER 789 2 77.36 1 1320 
B TRP 790 2 80.03 1 1321 
B VAL 791 2 79.56 1 1322 
B GLN 792 2 72.50 1 1323 
B LYS 793 2 68.57 1 1324 
B LEU 794 2 81.17 1 1325 
B PRO 795 2 82.23 1 1326 
B LYS 796 2 79.63 1 1327 
B LEU 797 2 83.91 1 1328 
B GLU 798 2 79.77 1 1329 
B VAL 799 2 82.01 1 1330 
B ILE 800 2 83.04 1 1331 
B GLU 801 2 73.11 1 1332 
B LEU 802 2 80.63 1 1333 
B PHE 803 2 64.74 1 1334 
B ASP 804 2 68.48 1 1335 
B CYS 805 2 76.51 1 1336 
B ARG 806 2 64.23 1 1337 
B GLU 807 2 74.54 1 1338 
B ILE 808 2 78.35 1 1339 
B GLU 809 2 75.12 1 1340 
B GLU 810 2 72.86 1 1341 
B LEU 811 2 75.39 1 1342 
B ILE 812 2 71.89 1 1343 
B SER 813 2 70.48 1 1344 
B GLU 814 2 59.00 1 1345 
B HIS 815 2 57.98 1 1346 
B GLU 816 2 56.59 1 1347 
B SER 817 2 55.21 1 1348 
B PRO 818 2 53.92 1 1349 
B SER 819 2 52.52 1 1350 
B VAL 820 2 50.66 1 1351 
B GLU 821 2 48.28 1 1352 
B ASP 822 2 53.92 1 1353 
B PRO 823 2 55.14 1 1354 
B THR 824 2 57.81 1 1355 
B LEU 825 2 67.17 1 1356 
B PHE 826 2 75.55 1 1357 
B PRO 827 2 78.45 1 1358 
B SER 828 2 79.68 1 1359 
B LEU 829 2 81.22 1 1360 
B LYS 830 2 74.65 1 1361 
B THR 831 2 78.15 1 1362 
B LEU 832 2 81.10 1 1363 
B ARG 833 2 69.31 1 1364 
B THR 834 2 77.54 1 1365 
B ARG 835 2 61.87 1 1366 
B ASP 836 2 68.64 1 1367 
B LEU 837 2 76.59 1 1368 
B PRO 838 2 77.24 1 1369 
B GLU 839 2 74.30 1 1370 
B LEU 840 2 78.24 1 1371 
B ASN 841 2 73.76 1 1372 
B SER 842 2 75.94 1 1373 
B ILE 843 2 73.97 1 1374 
B LEU 844 2 72.20 1 1375 
B PRO 845 2 70.97 1 1376 
B SER 846 2 66.21 1 1377 
B ARG 847 2 57.19 1 1378 
B PHE 848 2 66.17 1 1379 
B SER 849 2 70.50 1 1380 
B PHE 850 2 72.31 1 1381 
B GLN 851 2 64.85 1 1382 
B LYS 852 2 69.72 1 1383 
B VAL 853 2 76.35 1 1384 
B GLU 854 2 71.99 1 1385 
B THR 855 2 74.04 1 1386 
B LEU 856 2 75.74 1 1387 
B VAL 857 2 75.00 1 1388 
B ILE 858 2 73.22 1 1389 
B THR 859 2 67.99 1 1390 
B ASN 860 2 68.10 1 1391 
B CYS 861 2 74.97 1 1392 
B PRO 862 2 75.49 1 1393 
B ARG 863 2 69.77 1 1394 
B VAL 864 2 73.81 1 1395 
B LYS 865 2 64.88 1 1396 
B LYS 866 2 64.47 1 1397 
B LEU 867 2 68.93 1 1398 
B PRO 868 2 68.55 1 1399 
B PHE 869 2 64.78 1 1400 
B GLN 870 2 52.59 1 1401 
B GLU 871 2 47.34 1 1402 
B ARG 872 2 39.49 1 1403 
B ARG 873 2 43.47 1 1404 
B THR 874 2 45.82 1 1405 
B GLN 875 2 40.47 1 1406 
B MET 876 2 45.23 1 1407 
B ASN 877 2 55.19 1 1408 
B LEU 878 2 61.83 1 1409 
B PRO 879 2 71.95 1 1410 
B THR 880 2 70.52 1 1411 
B VAL 881 2 72.55 1 1412 
B TYR 882 2 65.84 1 1413 
B CYS 883 2 69.22 1 1414 
B GLU 884 2 61.51 1 1415 
B GLU 885 2 61.68 1 1416 
B LYS 886 2 63.25 1 1417 
B TRP 887 2 70.68 1 1418 
B TRP 888 2 69.25 1 1419 
B LYS 889 2 67.15 1 1420 
B ALA 890 2 75.24 1 1421 
B LEU 891 2 69.31 1 1422 
B GLU 892 2 63.52 1 1423 
B LYS 893 2 61.26 1 1424 
B ASP 894 2 61.64 1 1425 
B GLN 895 2 56.12 1 1426 
B PRO 896 2 51.79 1 1427 
B ASN 897 2 40.40 1 1428 
B GLU 898 2 35.12 1 1429 
B GLU 899 2 42.17 1 1430 
B LEU 900 2 39.54 1 1431 
B CYS 901 2 39.25 1 1432 
B TYR 902 2 40.23 1 1433 
B LEU 903 2 48.55 1 1434 
B PRO 904 2 56.10 1 1435 
B ARG 905 2 50.84 1 1436 
B PHE 906 2 55.42 1 1437 
B VAL 907 2 56.39 1 1438 
B PRO 908 2 53.67 1 1439 
B ASN 909 2 43.05 1 1440 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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_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 ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n HIS . 531 A 531 
B 1   2 n MET . 1   B 1   
B 2   2 n ASP . 2   B 2   
B 3   2 n PHE . 3   B 3   
B 4   2 n ILE . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n ILE . 8   B 8   
B 9   2 n VAL . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n CYS . 11  B 11  
B 12  2 n ALA . 12  B 12  
B 13  2 n GLN . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n CYS . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n MET . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n ARG . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n HIS . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n ARG . 32  B 32  
B 33  2 n GLN . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ILE . 35  B 35  
B 36  2 n THR . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n ALA . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n GLY . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n LYS . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n ASP . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n ILE . 56  B 56  
B 57  2 n GLN . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ASP . 59  B 59  
B 60  2 n GLY . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n GLU . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n ARG . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n CYS . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n ASN . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n ARG . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n TRP . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n VAL . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n VAL . 79  B 79  
B 80  2 n THR . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n THR . 82  B 82  
B 83  2 n LYS . 83  B 83  
B 84  2 n THR . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n VAL . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n ARG . 92  B 92  
B 93  2 n ARG . 93  B 93  
B 94  2 n ARG . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n GLN . 96  B 96  
B 97  2 n ARG . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n ARG . 99  B 99  
B 100 2 n MET . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n ARG . 102 B 102 
B 103 2 n ARG . 103 B 103 
B 104 2 n TYR . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n CYS . 107 B 107 
B 108 2 n PHE . 108 B 108 
B 109 2 n GLY . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n TYR . 113 B 113 
B 114 2 n LYS . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n CYS . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n SER . 120 B 120 
B 121 2 n ALA . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n LYS . 124 B 124 
B 125 2 n SER . 125 B 125 
B 126 2 n ILE . 126 B 126 
B 127 2 n GLY . 127 B 127 
B 128 2 n GLU . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n GLU . 131 B 131 
B 132 2 n ARG . 132 B 132 
B 133 2 n SER . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n ALA . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n LYS . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n GLY . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n GLN . 144 B 144 
B 145 2 n VAL . 145 B 145 
B 146 2 n THR . 146 B 146 
B 147 2 n CYS . 147 B 147 
B 148 2 n ARG . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n ILE . 150 B 150 
B 151 2 n PRO . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n SER . 154 B 154 
B 155 2 n VAL . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ASN . 158 B 158 
B 159 2 n THR . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n MET . 161 B 161 
B 162 2 n MET . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n GLN . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n LEU . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n PHE . 168 B 168 
B 169 2 n LEU . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n GLY . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n ILE . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n TYR . 181 B 181 
B 182 2 n GLY . 182 B 182 
B 183 2 n PRO . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n GLY . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n THR . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n MET . 192 B 192 
B 193 2 n GLN . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ILE . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n GLU . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n ILE . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n LYS . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n HIS . 204 B 204 
B 205 2 n GLN . 205 B 205 
B 206 2 n TYR . 206 B 206 
B 207 2 n ASP . 207 B 207 
B 208 2 n VAL . 208 B 208 
B 209 2 n LEU . 209 B 209 
B 210 2 n ILE . 210 B 210 
B 211 2 n TRP . 211 B 211 
B 212 2 n VAL . 212 B 212 
B 213 2 n GLN . 213 B 213 
B 214 2 n MET . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n PHE . 218 B 218 
B 219 2 n GLY . 219 B 219 
B 220 2 n GLU . 220 B 220 
B 221 2 n CYS . 221 B 221 
B 222 2 n THR . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLN . 225 B 225 
B 226 2 n ALA . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n ALA . 229 B 229 
B 230 2 n ARG . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n SER . 234 B 234 
B 235 2 n TRP . 235 B 235 
B 236 2 n ASP . 236 B 236 
B 237 2 n GLU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n GLU . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n GLU . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ARG . 244 B 244 
B 245 2 n ALA . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n TYR . 249 B 249 
B 250 2 n ARG . 250 B 250 
B 251 2 n ALA . 251 B 251 
B 252 2 n LEU . 252 B 252 
B 253 2 n ARG . 253 B 253 
B 254 2 n GLN . 254 B 254 
B 255 2 n LYS . 255 B 255 
B 256 2 n ARG . 256 B 256 
B 257 2 n PHE . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n LEU . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n ASP . 262 B 262 
B 263 2 n ASP . 263 B 263 
B 264 2 n VAL . 264 B 264 
B 265 2 n TRP . 265 B 265 
B 266 2 n GLU . 266 B 266 
B 267 2 n GLU . 267 B 267 
B 268 2 n ILE . 268 B 268 
B 269 2 n ASP . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n GLU . 271 B 271 
B 272 2 n LYS . 272 B 272 
B 273 2 n THR . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n PRO . 276 B 276 
B 277 2 n ARG . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n ASP . 279 B 279 
B 280 2 n ARG . 280 B 280 
B 281 2 n GLU . 281 B 281 
B 282 2 n ASN . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n CYS . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n VAL . 286 B 286 
B 287 2 n MET . 287 B 287 
B 288 2 n PHE . 288 B 288 
B 289 2 n THR . 289 B 289 
B 290 2 n THR . 290 B 290 
B 291 2 n ARG . 291 B 291 
B 292 2 n SER . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n CYS . 296 B 296 
B 297 2 n ASN . 297 B 297 
B 298 2 n ASN . 298 B 298 
B 299 2 n MET . 299 B 299 
B 300 2 n GLY . 300 B 300 
B 301 2 n ALA . 301 B 301 
B 302 2 n GLU . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n LEU . 305 B 305 
B 306 2 n ARG . 306 B 306 
B 307 2 n VAL . 307 B 307 
B 308 2 n GLU . 308 B 308 
B 309 2 n PHE . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n GLU . 311 B 311 
B 312 2 n LYS . 312 B 312 
B 313 2 n LYS . 313 B 313 
B 314 2 n HIS . 314 B 314 
B 315 2 n ALA . 315 B 315 
B 316 2 n TRP . 316 B 316 
B 317 2 n GLU . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n PHE . 319 B 319 
B 320 2 n CYS . 320 B 320 
B 321 2 n SER . 321 B 321 
B 322 2 n LYS . 322 B 322 
B 323 2 n VAL . 323 B 323 
B 324 2 n TRP . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n LYS . 326 B 326 
B 327 2 n ASP . 327 B 327 
B 328 2 n LEU . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n GLU . 330 B 330 
B 331 2 n SER . 331 B 331 
B 332 2 n SER . 332 B 332 
B 333 2 n SER . 333 B 333 
B 334 2 n ILE . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n ARG . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n ALA . 338 B 338 
B 339 2 n GLU . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n ILE . 341 B 341 
B 342 2 n VAL . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n LYS . 344 B 344 
B 345 2 n CYS . 345 B 345 
B 346 2 n GLY . 346 B 346 
B 347 2 n GLY . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n PRO . 349 B 349 
B 350 2 n LEU . 350 B 350 
B 351 2 n ALA . 351 B 351 
B 352 2 n LEU . 352 B 352 
B 353 2 n ILE . 353 B 353 
B 354 2 n THR . 354 B 354 
B 355 2 n LEU . 355 B 355 
B 356 2 n GLY . 356 B 356 
B 357 2 n GLY . 357 B 357 
B 358 2 n ALA . 358 B 358 
B 359 2 n MET . 359 B 359 
B 360 2 n ALA . 360 B 360 
B 361 2 n HIS . 361 B 361 
B 362 2 n ARG . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n THR . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n GLU . 367 B 367 
B 368 2 n TRP . 368 B 368 
B 369 2 n ILE . 369 B 369 
B 370 2 n HIS . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n SER . 372 B 372 
B 373 2 n GLU . 373 B 373 
B 374 2 n VAL . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n ARG . 377 B 377 
B 378 2 n PHE . 378 B 378 
B 379 2 n PRO . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n GLU . 381 B 381 
B 382 2 n MET . 382 B 382 
B 383 2 n LYS . 383 B 383 
B 384 2 n GLY . 384 B 384 
B 385 2 n MET . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n TYR . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n PHE . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n LEU . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n LYS . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n SER . 395 B 395 
B 396 2 n TYR . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n LEU . 399 B 399 
B 400 2 n GLU . 400 B 400 
B 401 2 n SER . 401 B 401 
B 402 2 n ASP . 402 B 402 
B 403 2 n LEU . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n ARG . 405 B 405 
B 406 2 n SER . 406 B 406 
B 407 2 n CYS . 407 B 407 
B 408 2 n PHE . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n TYR . 410 B 410 
B 411 2 n CYS . 411 B 411 
B 412 2 n ALA . 412 B 412 
B 413 2 n LEU . 413 B 413 
B 414 2 n PHE . 414 B 414 
B 415 2 n PRO . 415 B 415 
B 416 2 n GLU . 416 B 416 
B 417 2 n GLU . 417 B 417 
B 418 2 n HIS . 418 B 418 
B 419 2 n SER . 419 B 419 
B 420 2 n ILE . 420 B 420 
B 421 2 n GLU . 421 B 421 
B 422 2 n ILE . 422 B 422 
B 423 2 n GLU . 423 B 423 
B 424 2 n GLN . 424 B 424 
B 425 2 n LEU . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLU . 427 B 427 
B 428 2 n TYR . 428 B 428 
B 429 2 n TRP . 429 B 429 
B 430 2 n VAL . 430 B 430 
B 431 2 n GLY . 431 B 431 
B 432 2 n GLU . 432 B 432 
B 433 2 n GLY . 433 B 433 
B 434 2 n PHE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n THR . 436 B 436 
B 437 2 n SER . 437 B 437 
B 438 2 n SER . 438 B 438 
B 439 2 n HIS . 439 B 439 
B 440 2 n GLY . 440 B 440 
B 441 2 n VAL . 441 B 441 
B 442 2 n ASN . 442 B 442 
B 443 2 n THR . 443 B 443 
B 444 2 n ILE . 444 B 444 
B 445 2 n TYR . 445 B 445 
B 446 2 n LYS . 446 B 446 
B 447 2 n GLY . 447 B 447 
B 448 2 n TYR . 448 B 448 
B 449 2 n PHE . 449 B 449 
B 450 2 n LEU . 450 B 450 
B 451 2 n ILE . 451 B 451 
B 452 2 n GLY . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n LEU . 454 B 454 
B 455 2 n LYS . 455 B 455 
B 456 2 n ALA . 456 B 456 
B 457 2 n ALA . 457 B 457 
B 458 2 n CYS . 458 B 458 
B 459 2 n LEU . 459 B 459 
B 460 2 n LEU . 460 B 460 
B 461 2 n GLU . 461 B 461 
B 462 2 n THR . 462 B 462 
B 463 2 n GLY . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n LYS . 466 B 466 
B 467 2 n THR . 467 B 467 
B 468 2 n GLN . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LYS . 470 B 470 
B 471 2 n MET . 471 B 471 
B 472 2 n HIS . 472 B 472 
B 473 2 n ASN . 473 B 473 
B 474 2 n VAL . 474 B 474 
B 475 2 n VAL . 475 B 475 
B 476 2 n ARG . 476 B 476 
B 477 2 n SER . 477 B 477 
B 478 2 n PHE . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n LEU . 480 B 480 
B 481 2 n TRP . 481 B 481 
B 482 2 n MET . 482 B 482 
B 483 2 n ALA . 483 B 483 
B 484 2 n SER . 484 B 484 
B 485 2 n GLU . 485 B 485 
B 486 2 n GLN . 486 B 486 
B 487 2 n GLY . 487 B 487 
B 488 2 n THR . 488 B 488 
B 489 2 n TYR . 489 B 489 
B 490 2 n LYS . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n LEU . 492 B 492 
B 493 2 n ILE . 493 B 493 
B 494 2 n LEU . 494 B 494 
B 495 2 n VAL . 495 B 495 
B 496 2 n GLU . 496 B 496 
B 497 2 n PRO . 497 B 497 
B 498 2 n SER . 498 B 498 
B 499 2 n MET . 499 B 499 
B 500 2 n GLY . 500 B 500 
B 501 2 n HIS . 501 B 501 
B 502 2 n THR . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n ALA . 504 B 504 
B 505 2 n PRO . 505 B 505 
B 506 2 n LYS . 506 B 506 
B 507 2 n ALA . 507 B 507 
B 508 2 n GLU . 508 B 508 
B 509 2 n ASN . 509 B 509 
B 510 2 n TRP . 510 B 510 
B 511 2 n ARG . 511 B 511 
B 512 2 n GLN . 512 B 512 
B 513 2 n ALA . 513 B 513 
B 514 2 n LEU . 514 B 514 
B 515 2 n VAL . 515 B 515 
B 516 2 n ILE . 516 B 516 
B 517 2 n SER . 517 B 517 
B 518 2 n LEU . 518 B 518 
B 519 2 n LEU . 519 B 519 
B 520 2 n ASP . 520 B 520 
B 521 2 n ASN . 521 B 521 
B 522 2 n ARG . 522 B 522 
B 523 2 n ILE . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n THR . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n GLU . 528 B 528 
B 529 2 n LYS . 529 B 529 
B 530 2 n LEU . 530 B 530 
B 531 2 n ILE . 531 B 531 
B 532 2 n CYS . 532 B 532 
B 533 2 n PRO . 533 B 533 
B 534 2 n LYS . 534 B 534 
B 535 2 n LEU . 535 B 535 
B 536 2 n THR . 536 B 536 
B 537 2 n THR . 537 B 537 
B 538 2 n LEU . 538 B 538 
B 539 2 n MET . 539 B 539 
B 540 2 n LEU . 540 B 540 
B 541 2 n GLN . 541 B 541 
B 542 2 n GLN . 542 B 542 
B 543 2 n ASN . 543 B 543 
B 544 2 n SER . 544 B 544 
B 545 2 n SER . 545 B 545 
B 546 2 n LEU . 546 B 546 
B 547 2 n LYS . 547 B 547 
B 548 2 n LYS . 548 B 548 
B 549 2 n ILE . 549 B 549 
B 550 2 n PRO . 550 B 550 
B 551 2 n THR . 551 B 551 
B 552 2 n GLY . 552 B 552 
B 553 2 n PHE . 553 B 553 
B 554 2 n PHE . 554 B 554 
B 555 2 n MET . 555 B 555 
B 556 2 n HIS . 556 B 556 
B 557 2 n MET . 557 B 557 
B 558 2 n PRO . 558 B 558 
B 559 2 n VAL . 559 B 559 
B 560 2 n LEU . 560 B 560 
B 561 2 n ARG . 561 B 561 
B 562 2 n VAL . 562 B 562 
B 563 2 n LEU . 563 B 563 
B 564 2 n ASP . 564 B 564 
B 565 2 n LEU . 565 B 565 
B 566 2 n SER . 566 B 566 
B 567 2 n PHE . 567 B 567 
B 568 2 n THR . 568 B 568 
B 569 2 n SER . 569 B 569 
B 570 2 n ILE . 570 B 570 
B 571 2 n THR . 571 B 571 
B 572 2 n GLU . 572 B 572 
B 573 2 n ILE . 573 B 573 
B 574 2 n PRO . 574 B 574 
B 575 2 n LEU . 575 B 575 
B 576 2 n SER . 576 B 576 
B 577 2 n ILE . 577 B 577 
B 578 2 n LYS . 578 B 578 
B 579 2 n TYR . 579 B 579 
B 580 2 n LEU . 580 B 580 
B 581 2 n VAL . 581 B 581 
B 582 2 n GLU . 582 B 582 
B 583 2 n LEU . 583 B 583 
B 584 2 n TYR . 584 B 584 
B 585 2 n HIS . 585 B 585 
B 586 2 n LEU . 586 B 586 
B 587 2 n SER . 587 B 587 
B 588 2 n MET . 588 B 588 
B 589 2 n SER . 589 B 589 
B 590 2 n GLY . 590 B 590 
B 591 2 n THR . 591 B 591 
B 592 2 n LYS . 592 B 592 
B 593 2 n ILE . 593 B 593 
B 594 2 n SER . 594 B 594 
B 595 2 n VAL . 595 B 595 
B 596 2 n LEU . 596 B 596 
B 597 2 n PRO . 597 B 597 
B 598 2 n GLN . 598 B 598 
B 599 2 n GLU . 599 B 599 
B 600 2 n LEU . 600 B 600 
B 601 2 n GLY . 601 B 601 
B 602 2 n ASN . 602 B 602 
B 603 2 n LEU . 603 B 603 
B 604 2 n ARG . 604 B 604 
B 605 2 n LYS . 605 B 605 
B 606 2 n LEU . 606 B 606 
B 607 2 n LYS . 607 B 607 
B 608 2 n HIS . 608 B 608 
B 609 2 n LEU . 609 B 609 
B 610 2 n ASP . 610 B 610 
B 611 2 n LEU . 611 B 611 
B 612 2 n GLN . 612 B 612 
B 613 2 n ARG . 613 B 613 
B 614 2 n THR . 614 B 614 
B 615 2 n GLN . 615 B 615 
B 616 2 n PHE . 616 B 616 
B 617 2 n LEU . 617 B 617 
B 618 2 n GLN . 618 B 618 
B 619 2 n THR . 619 B 619 
B 620 2 n ILE . 620 B 620 
B 621 2 n PRO . 621 B 621 
B 622 2 n ARG . 622 B 622 
B 623 2 n ASP . 623 B 623 
B 624 2 n ALA . 624 B 624 
B 625 2 n ILE . 625 B 625 
B 626 2 n CYS . 626 B 626 
B 627 2 n TRP . 627 B 627 
B 628 2 n LEU . 628 B 628 
B 629 2 n SER . 629 B 629 
B 630 2 n LYS . 630 B 630 
B 631 2 n LEU . 631 B 631 
B 632 2 n GLU . 632 B 632 
B 633 2 n VAL . 633 B 633 
B 634 2 n LEU . 634 B 634 
B 635 2 n ASN . 635 B 635 
B 636 2 n LEU . 636 B 636 
B 637 2 n TYR . 637 B 637 
B 638 2 n TYR . 638 B 638 
B 639 2 n SER . 639 B 639 
B 640 2 n TYR . 640 B 640 
B 641 2 n ALA . 641 B 641 
B 642 2 n GLY . 642 B 642 
B 643 2 n TRP . 643 B 643 
B 644 2 n GLU . 644 B 644 
B 645 2 n LEU . 645 B 645 
B 646 2 n GLN . 646 B 646 
B 647 2 n SER . 647 B 647 
B 648 2 n PHE . 648 B 648 
B 649 2 n GLY . 649 B 649 
B 650 2 n GLU . 650 B 650 
B 651 2 n ASP . 651 B 651 
B 652 2 n GLU . 652 B 652 
B 653 2 n ALA . 653 B 653 
B 654 2 n GLU . 654 B 654 
B 655 2 n GLU . 655 B 655 
B 656 2 n LEU . 656 B 656 
B 657 2 n GLY . 657 B 657 
B 658 2 n PHE . 658 B 658 
B 659 2 n ALA . 659 B 659 
B 660 2 n ASP . 660 B 660 
B 661 2 n LEU . 661 B 661 
B 662 2 n GLU . 662 B 662 
B 663 2 n TYR . 663 B 663 
B 664 2 n LEU . 664 B 664 
B 665 2 n GLU . 665 B 665 
B 666 2 n ASN . 666 B 666 
B 667 2 n LEU . 667 B 667 
B 668 2 n THR . 668 B 668 
B 669 2 n THR . 669 B 669 
B 670 2 n LEU . 670 B 670 
B 671 2 n GLY . 671 B 671 
B 672 2 n ILE . 672 B 672 
B 673 2 n THR . 673 B 673 
B 674 2 n VAL . 674 B 674 
B 675 2 n LEU . 675 B 675 
B 676 2 n SER . 676 B 676 
B 677 2 n LEU . 677 B 677 
B 678 2 n GLU . 678 B 678 
B 679 2 n THR . 679 B 679 
B 680 2 n LEU . 680 B 680 
B 681 2 n LYS . 681 B 681 
B 682 2 n THR . 682 B 682 
B 683 2 n LEU . 683 B 683 
B 684 2 n PHE . 684 B 684 
B 685 2 n GLU . 685 B 685 
B 686 2 n PHE . 686 B 686 
B 687 2 n GLY . 687 B 687 
B 688 2 n ALA . 688 B 688 
B 689 2 n LEU . 689 B 689 
B 690 2 n HIS . 690 B 690 
B 691 2 n LYS . 691 B 691 
B 692 2 n HIS . 692 B 692 
B 693 2 n ILE . 693 B 693 
B 694 2 n GLN . 694 B 694 
B 695 2 n HIS . 695 B 695 
B 696 2 n LEU . 696 B 696 
B 697 2 n HIS . 697 B 697 
B 698 2 n VAL . 698 B 698 
B 699 2 n GLU . 699 B 699 
B 700 2 n GLU . 700 B 700 
B 701 2 n CYS . 701 B 701 
B 702 2 n ASN . 702 B 702 
B 703 2 n GLU . 703 B 703 
B 704 2 n LEU . 704 B 704 
B 705 2 n LEU . 705 B 705 
B 706 2 n TYR . 706 B 706 
B 707 2 n PHE . 707 B 707 
B 708 2 n ASN . 708 B 708 
B 709 2 n LEU . 709 B 709 
B 710 2 n PRO . 710 B 710 
B 711 2 n SER . 711 B 711 
B 712 2 n LEU . 712 B 712 
B 713 2 n THR . 713 B 713 
B 714 2 n ASN . 714 B 714 
B 715 2 n HIS . 715 B 715 
B 716 2 n GLY . 716 B 716 
B 717 2 n ARG . 717 B 717 
B 718 2 n ASN . 718 B 718 
B 719 2 n LEU . 719 B 719 
B 720 2 n ARG . 720 B 720 
B 721 2 n ARG . 721 B 721 
B 722 2 n LEU . 722 B 722 
B 723 2 n SER . 723 B 723 
B 724 2 n ILE . 724 B 724 
B 725 2 n LYS . 725 B 725 
B 726 2 n SER . 726 B 726 
B 727 2 n CYS . 727 B 727 
B 728 2 n HIS . 728 B 728 
B 729 2 n ASP . 729 B 729 
B 730 2 n LEU . 730 B 730 
B 731 2 n GLU . 731 B 731 
B 732 2 n TYR . 732 B 732 
B 733 2 n LEU . 733 B 733 
B 734 2 n VAL . 734 B 734 
B 735 2 n THR . 735 B 735 
B 736 2 n PRO . 736 B 736 
B 737 2 n ALA . 737 B 737 
B 738 2 n ASP . 738 B 738 
B 739 2 n PHE . 739 B 739 
B 740 2 n GLU . 740 B 740 
B 741 2 n ASN . 741 B 741 
B 742 2 n ASP . 742 B 742 
B 743 2 n TRP . 743 B 743 
B 744 2 n LEU . 744 B 744 
B 745 2 n PRO . 745 B 745 
B 746 2 n SER . 746 B 746 
B 747 2 n LEU . 747 B 747 
B 748 2 n GLU . 748 B 748 
B 749 2 n VAL . 749 B 749 
B 750 2 n LEU . 750 B 750 
B 751 2 n THR . 751 B 751 
B 752 2 n LEU . 752 B 752 
B 753 2 n HIS . 753 B 753 
B 754 2 n SER . 754 B 754 
B 755 2 n LEU . 755 B 755 
B 756 2 n HIS . 756 B 756 
B 757 2 n ASN . 757 B 757 
B 758 2 n LEU . 758 B 758 
B 759 2 n THR . 759 B 759 
B 760 2 n ARG . 760 B 760 
B 761 2 n VAL . 761 B 761 
B 762 2 n TRP . 762 B 762 
B 763 2 n GLY . 763 B 763 
B 764 2 n ASN . 764 B 764 
B 765 2 n SER . 765 B 765 
B 766 2 n VAL . 766 B 766 
B 767 2 n SER . 767 B 767 
B 768 2 n GLN . 768 B 768 
B 769 2 n ASP . 769 B 769 
B 770 2 n CYS . 770 B 770 
B 771 2 n LEU . 771 B 771 
B 772 2 n ARG . 772 B 772 
B 773 2 n ASN . 773 B 773 
B 774 2 n ILE . 774 B 774 
B 775 2 n ARG . 775 B 775 
B 776 2 n CYS . 776 B 776 
B 777 2 n ILE . 777 B 777 
B 778 2 n ASN . 778 B 778 
B 779 2 n ILE . 779 B 779 
B 780 2 n SER . 780 B 780 
B 781 2 n HIS . 781 B 781 
B 782 2 n CYS . 782 B 782 
B 783 2 n ASN . 783 B 783 
B 784 2 n LYS . 784 B 784 
B 785 2 n LEU . 785 B 785 
B 786 2 n LYS . 786 B 786 
B 787 2 n ASN . 787 B 787 
B 788 2 n VAL . 788 B 788 
B 789 2 n SER . 789 B 789 
B 790 2 n TRP . 790 B 790 
B 791 2 n VAL . 791 B 791 
B 792 2 n GLN . 792 B 792 
B 793 2 n LYS . 793 B 793 
B 794 2 n LEU . 794 B 794 
B 795 2 n PRO . 795 B 795 
B 796 2 n LYS . 796 B 796 
B 797 2 n LEU . 797 B 797 
B 798 2 n GLU . 798 B 798 
B 799 2 n VAL . 799 B 799 
B 800 2 n ILE . 800 B 800 
B 801 2 n GLU . 801 B 801 
B 802 2 n LEU . 802 B 802 
B 803 2 n PHE . 803 B 803 
B 804 2 n ASP . 804 B 804 
B 805 2 n CYS . 805 B 805 
B 806 2 n ARG . 806 B 806 
B 807 2 n GLU . 807 B 807 
B 808 2 n ILE . 808 B 808 
B 809 2 n GLU . 809 B 809 
B 810 2 n GLU . 810 B 810 
B 811 2 n LEU . 811 B 811 
B 812 2 n ILE . 812 B 812 
B 813 2 n SER . 813 B 813 
B 814 2 n GLU . 814 B 814 
B 815 2 n HIS . 815 B 815 
B 816 2 n GLU . 816 B 816 
B 817 2 n SER . 817 B 817 
B 818 2 n PRO . 818 B 818 
B 819 2 n SER . 819 B 819 
B 820 2 n VAL . 820 B 820 
B 821 2 n GLU . 821 B 821 
B 822 2 n ASP . 822 B 822 
B 823 2 n PRO . 823 B 823 
B 824 2 n THR . 824 B 824 
B 825 2 n LEU . 825 B 825 
B 826 2 n PHE . 826 B 826 
B 827 2 n PRO . 827 B 827 
B 828 2 n SER . 828 B 828 
B 829 2 n LEU . 829 B 829 
B 830 2 n LYS . 830 B 830 
B 831 2 n THR . 831 B 831 
B 832 2 n LEU . 832 B 832 
B 833 2 n ARG . 833 B 833 
B 834 2 n THR . 834 B 834 
B 835 2 n ARG . 835 B 835 
B 836 2 n ASP . 836 B 836 
B 837 2 n LEU . 837 B 837 
B 838 2 n PRO . 838 B 838 
B 839 2 n GLU . 839 B 839 
B 840 2 n LEU . 840 B 840 
B 841 2 n ASN . 841 B 841 
B 842 2 n SER . 842 B 842 
B 843 2 n ILE . 843 B 843 
B 844 2 n LEU . 844 B 844 
B 845 2 n PRO . 845 B 845 
B 846 2 n SER . 846 B 846 
B 847 2 n ARG . 847 B 847 
B 848 2 n PHE . 848 B 848 
B 849 2 n SER . 849 B 849 
B 850 2 n PHE . 850 B 850 
B 851 2 n GLN . 851 B 851 
B 852 2 n LYS . 852 B 852 
B 853 2 n VAL . 853 B 853 
B 854 2 n GLU . 854 B 854 
B 855 2 n THR . 855 B 855 
B 856 2 n LEU . 856 B 856 
B 857 2 n VAL . 857 B 857 
B 858 2 n ILE . 858 B 858 
B 859 2 n THR . 859 B 859 
B 860 2 n ASN . 860 B 860 
B 861 2 n CYS . 861 B 861 
B 862 2 n PRO . 862 B 862 
B 863 2 n ARG . 863 B 863 
B 864 2 n VAL . 864 B 864 
B 865 2 n LYS . 865 B 865 
B 866 2 n LYS . 866 B 866 
B 867 2 n LEU . 867 B 867 
B 868 2 n PRO . 868 B 868 
B 869 2 n PHE . 869 B 869 
B 870 2 n GLN . 870 B 870 
B 871 2 n GLU . 871 B 871 
B 872 2 n ARG . 872 B 872 
B 873 2 n ARG . 873 B 873 
B 874 2 n THR . 874 B 874 
B 875 2 n GLN . 875 B 875 
B 876 2 n MET . 876 B 876 
B 877 2 n ASN . 877 B 877 
B 878 2 n LEU . 878 B 878 
B 879 2 n PRO . 879 B 879 
B 880 2 n THR . 880 B 880 
B 881 2 n VAL . 881 B 881 
B 882 2 n TYR . 882 B 882 
B 883 2 n CYS . 883 B 883 
B 884 2 n GLU . 884 B 884 
B 885 2 n GLU . 885 B 885 
B 886 2 n LYS . 886 B 886 
B 887 2 n TRP . 887 B 887 
B 888 2 n TRP . 888 B 888 
B 889 2 n LYS . 889 B 889 
B 890 2 n ALA . 890 B 890 
B 891 2 n LEU . 891 B 891 
B 892 2 n GLU . 892 B 892 
B 893 2 n LYS . 893 B 893 
B 894 2 n ASP . 894 B 894 
B 895 2 n GLN . 895 B 895 
B 896 2 n PRO . 896 B 896 
B 897 2 n ASN . 897 B 897 
B 898 2 n GLU . 898 B 898 
B 899 2 n GLU . 899 B 899 
B 900 2 n LEU . 900 B 900 
B 901 2 n CYS . 901 B 901 
B 902 2 n TYR . 902 B 902 
B 903 2 n LEU . 903 B 903 
B 904 2 n PRO . 904 B 904 
B 905 2 n ARG . 905 B 905 
B 906 2 n PHE . 906 B 906 
B 907 2 n VAL . 907 B 907 
B 908 2 n PRO . 908 B 908 
B 909 2 n ASN . 909 B 909 
#
_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 
#
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   ? 2.970   -51.288 31.917  1.00 28.52 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? 2.269   -51.929 30.794  1.00 32.37 1   A 1 
ATOM 3     C C   . MET A 1 1   ? 0.782   -51.576 30.785  1.00 32.45 1   A 1 
ATOM 4     O O   . MET A 1 1   ? 0.343   -50.991 29.811  1.00 30.78 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? 2.488   -53.449 30.769  1.00 32.48 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? 3.841   -53.809 30.137  1.00 31.00 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? 4.138   -55.590 30.084  1.00 30.02 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? 5.535   -55.666 28.930  1.00 27.15 1   A 1 
ATOM 9     N N   . ASP A 1 2   ? 0.062   -51.825 31.884  1.00 39.14 2   A 1 
ATOM 10    C CA  . ASP A 1 2   ? -1.410  -51.765 31.889  1.00 43.98 2   A 1 
ATOM 11    C C   . ASP A 1 2   ? -2.053  -50.406 31.561  1.00 42.55 2   A 1 
ATOM 12    O O   . ASP A 1 2   ? -3.110  -50.353 30.929  1.00 40.83 2   A 1 
ATOM 13    C CB  . ASP A 1 2   ? -1.910  -52.236 33.262  1.00 41.63 2   A 1 
ATOM 14    C CG  . ASP A 1 2   ? -1.503  -53.667 33.576  1.00 37.79 2   A 1 
ATOM 15    O OD1 . ASP A 1 2   ? -1.311  -54.436 32.612  1.00 37.11 2   A 1 
ATOM 16    O OD2 . ASP A 1 2   ? -1.307  -53.952 34.770  1.00 36.52 2   A 1 
ATOM 17    N N   . SER A 1 3   ? -1.442  -49.297 31.981  1.00 41.00 3   A 1 
ATOM 18    C CA  . SER A 1 3   ? -2.102  -47.985 31.882  1.00 45.88 3   A 1 
ATOM 19    C C   . SER A 1 3   ? -2.314  -47.480 30.450  1.00 45.03 3   A 1 
ATOM 20    O O   . SER A 1 3   ? -3.221  -46.688 30.205  1.00 43.86 3   A 1 
ATOM 21    C CB  . SER A 1 3   ? -1.320  -46.942 32.687  1.00 44.15 3   A 1 
ATOM 22    O OG  . SER A 1 3   ? 0.032   -46.897 32.273  1.00 41.65 3   A 1 
ATOM 23    N N   . TYR A 1 4   ? -1.497  -47.948 29.496  1.00 41.72 4   A 1 
ATOM 24    C CA  . TYR A 1 4   ? -1.638  -47.531 28.096  1.00 46.11 4   A 1 
ATOM 25    C C   . TYR A 1 4   ? -2.878  -48.128 27.421  1.00 45.68 4   A 1 
ATOM 26    O O   . TYR A 1 4   ? -3.412  -47.532 26.483  1.00 45.53 4   A 1 
ATOM 27    C CB  . TYR A 1 4   ? -0.363  -47.875 27.320  1.00 44.37 4   A 1 
ATOM 28    C CG  . TYR A 1 4   ? 0.698   -46.805 27.434  1.00 43.77 4   A 1 
ATOM 29    C CD1 . TYR A 1 4   ? 0.648   -45.672 26.594  1.00 42.39 4   A 1 
ATOM 30    C CD2 . TYR A 1 4   ? 1.731   -46.914 28.383  1.00 42.77 4   A 1 
ATOM 31    C CE1 . TYR A 1 4   ? 1.625   -44.666 26.702  1.00 39.00 4   A 1 
ATOM 32    C CE2 . TYR A 1 4   ? 2.705   -45.908 28.499  1.00 40.60 4   A 1 
ATOM 33    C CZ  . TYR A 1 4   ? 2.654   -44.785 27.657  1.00 43.42 4   A 1 
ATOM 34    O OH  . TYR A 1 4   ? 3.610   -43.804 27.770  1.00 42.03 4   A 1 
ATOM 35    N N   . PHE A 1 5   ? -3.357  -49.273 27.938  1.00 43.85 5   A 1 
ATOM 36    C CA  . PHE A 1 5   ? -4.539  -49.934 27.386  1.00 49.07 5   A 1 
ATOM 37    C C   . PHE A 1 5   ? -5.799  -49.073 27.517  1.00 48.61 5   A 1 
ATOM 38    O O   . PHE A 1 5   ? -6.648  -49.055 26.622  1.00 48.65 5   A 1 
ATOM 39    C CB  . PHE A 1 5   ? -4.721  -51.296 28.072  1.00 47.49 5   A 1 
ATOM 40    C CG  . PHE A 1 5   ? -4.674  -52.447 27.093  1.00 47.67 5   A 1 
ATOM 41    C CD1 . PHE A 1 5   ? -5.845  -52.884 26.450  1.00 44.86 5   A 1 
ATOM 42    C CD2 . PHE A 1 5   ? -3.450  -53.078 26.804  1.00 45.81 5   A 1 
ATOM 43    C CE1 . PHE A 1 5   ? -5.794  -53.943 25.531  1.00 39.91 5   A 1 
ATOM 44    C CE2 . PHE A 1 5   ? -3.397  -54.137 25.885  1.00 40.13 5   A 1 
ATOM 45    C CZ  . PHE A 1 5   ? -4.567  -54.573 25.247  1.00 42.10 5   A 1 
ATOM 46    N N   . PHE A 1 6   ? -5.888  -48.319 28.616  1.00 44.85 6   A 1 
ATOM 47    C CA  . PHE A 1 6   ? -7.102  -47.564 28.945  1.00 50.01 6   A 1 
ATOM 48    C C   . PHE A 1 6   ? -7.357  -46.388 27.991  1.00 49.64 6   A 1 
ATOM 49    O O   . PHE A 1 6   ? -8.503  -46.093 27.645  1.00 50.04 6   A 1 
ATOM 50    C CB  . PHE A 1 6   ? -7.021  -47.104 30.408  1.00 48.16 6   A 1 
ATOM 51    C CG  . PHE A 1 6   ? -8.347  -47.213 31.123  1.00 47.46 6   A 1 
ATOM 52    C CD1 . PHE A 1 6   ? -9.265  -46.153 31.120  1.00 44.47 6   A 1 
ATOM 53    C CD2 . PHE A 1 6   ? -8.680  -48.412 31.779  1.00 44.23 6   A 1 
ATOM 54    C CE1 . PHE A 1 6   ? -10.503 -46.286 31.769  1.00 39.36 6   A 1 
ATOM 55    C CE2 . PHE A 1 6   ? -9.916  -48.546 32.429  1.00 38.58 6   A 1 
ATOM 56    C CZ  . PHE A 1 6   ? -10.831 -47.486 32.426  1.00 39.92 6   A 1 
ATOM 57    N N   . LEU A 1 7   ? -6.291  -45.736 27.540  1.00 45.02 7   A 1 
ATOM 58    C CA  . LEU A 1 7   ? -6.423  -44.609 26.606  1.00 47.56 7   A 1 
ATOM 59    C C   . LEU A 1 7   ? -6.893  -45.060 25.216  1.00 46.02 7   A 1 
ATOM 60    O O   . LEU A 1 7   ? -7.660  -44.347 24.563  1.00 47.24 7   A 1 
ATOM 61    C CB  . LEU A 1 7   ? -5.089  -43.839 26.553  1.00 47.05 7   A 1 
ATOM 62    C CG  . LEU A 1 7   ? -5.142  -42.532 27.364  1.00 44.36 7   A 1 
ATOM 63    C CD1 . LEU A 1 7   ? -3.757  -42.156 27.882  1.00 43.02 7   A 1 
ATOM 64    C CD2 . LEU A 1 7   ? -5.663  -41.376 26.507  1.00 46.38 7   A 1 
ATOM 65    N N   . GLY A 1 8   ? -6.459  -46.246 24.792  1.00 49.46 8   A 1 
ATOM 66    C CA  . GLY A 1 8   ? -6.907  -46.838 23.533  1.00 51.68 8   A 1 
ATOM 67    C C   . GLY A 1 8   ? -8.408  -47.128 23.530  1.00 51.31 8   A 1 
ATOM 68    O O   . GLY A 1 8   ? -9.104  -46.783 22.570  1.00 51.96 8   A 1 
ATOM 69    N N   . THR A 1 9   ? -8.912  -47.699 24.627  1.00 49.79 9   A 1 
ATOM 70    C CA  . THR A 1 9   ? -10.330 -48.062 24.736  1.00 52.51 9   A 1 
ATOM 71    C C   . THR A 1 9   ? -11.261 -46.853 24.699  1.00 51.33 9   A 1 
ATOM 72    O O   . THR A 1 9   ? -12.273 -46.898 24.001  1.00 52.59 9   A 1 
ATOM 73    C CB  . THR A 1 9   ? -10.626 -48.896 25.994  1.00 51.50 9   A 1 
ATOM 74    O OG1 . THR A 1 9   ? -9.814  -48.511 27.078  1.00 48.85 9   A 1 
ATOM 75    C CG2 . THR A 1 9   ? -10.366 -50.378 25.763  1.00 50.31 9   A 1 
ATOM 76    N N   . VAL A 1 10  ? -10.910 -45.761 25.375  1.00 50.86 10  A 1 
ATOM 77    C CA  . VAL A 1 10  ? -11.760 -44.552 25.394  1.00 54.05 10  A 1 
ATOM 78    C C   . VAL A 1 10  ? -11.929 -43.956 23.991  1.00 52.94 10  A 1 
ATOM 79    O O   . VAL A 1 10  ? -13.035 -43.562 23.611  1.00 54.91 10  A 1 
ATOM 80    C CB  . VAL A 1 10  ? -11.213 -43.502 26.382  1.00 53.54 10  A 1 
ATOM 81    C CG1 . VAL A 1 10  ? -12.024 -42.198 26.366  1.00 49.60 10  A 1 
ATOM 82    C CG2 . VAL A 1 10  ? -11.260 -44.028 27.822  1.00 52.26 10  A 1 
ATOM 83    N N   . VAL A 1 11  ? -10.854 -43.922 23.202  1.00 50.44 11  A 1 
ATOM 84    C CA  . VAL A 1 11  ? -10.929 -43.391 21.830  1.00 52.09 11  A 1 
ATOM 85    C C   . VAL A 1 11  ? -11.770 -44.299 20.927  1.00 50.05 11  A 1 
ATOM 86    O O   . VAL A 1 11  ? -12.540 -43.795 20.105  1.00 52.42 11  A 1 
ATOM 87    C CB  . VAL A 1 11  ? -9.526  -43.148 21.245  1.00 52.03 11  A 1 
ATOM 88    C CG1 . VAL A 1 11  ? -9.597  -42.584 19.820  1.00 48.35 11  A 1 
ATOM 89    C CG2 . VAL A 1 11  ? -8.745  -42.124 22.075  1.00 52.10 11  A 1 
ATOM 90    N N   . VAL A 1 12  ? -11.672 -45.620 21.108  1.00 50.15 12  A 1 
ATOM 91    C CA  . VAL A 1 12  ? -12.484 -46.586 20.350  1.00 52.73 12  A 1 
ATOM 92    C C   . VAL A 1 12  ? -13.967 -46.443 20.689  1.00 51.21 12  A 1 
ATOM 93    O O   . VAL A 1 12  ? -14.793 -46.398 19.774  1.00 53.14 12  A 1 
ATOM 94    C CB  . VAL A 1 12  ? -11.992 -48.026 20.570  1.00 51.69 12  A 1 
ATOM 95    C CG1 . VAL A 1 12  ? -12.893 -49.063 19.891  1.00 48.13 12  A 1 
ATOM 96    C CG2 . VAL A 1 12  ? -10.588 -48.206 19.984  1.00 52.71 12  A 1 
ATOM 97    N N   . VAL A 1 13  ? -14.295 -46.313 21.978  1.00 50.31 13  A 1 
ATOM 98    C CA  . VAL A 1 13  ? -15.693 -46.124 22.410  1.00 52.23 13  A 1 
ATOM 99    C C   . VAL A 1 13  ? -16.268 -44.823 21.845  1.00 50.73 13  A 1 
ATOM 100   O O   . VAL A 1 13  ? -17.386 -44.817 21.327  1.00 53.17 13  A 1 
ATOM 101   C CB  . VAL A 1 13  ? -15.809 -46.186 23.943  1.00 51.93 13  A 1 
ATOM 102   C CG1 . VAL A 1 13  ? -17.222 -45.858 24.436  1.00 48.35 13  A 1 
ATOM 103   C CG2 . VAL A 1 13  ? -15.479 -47.593 24.457  1.00 52.44 13  A 1 
ATOM 104   N N   . ALA A 1 14  ? -15.496 -43.740 21.875  1.00 50.32 14  A 1 
ATOM 105   C CA  . ALA A 1 14  ? -15.938 -42.469 21.298  1.00 52.28 14  A 1 
ATOM 106   C C   . ALA A 1 14  ? -16.174 -42.555 19.775  1.00 50.55 14  A 1 
ATOM 107   O O   . ALA A 1 14  ? -17.141 -41.985 19.265  1.00 53.05 14  A 1 
ATOM 108   C CB  . ALA A 1 14  ? -14.914 -41.384 21.657  1.00 53.00 14  A 1 
ATOM 109   N N   . LEU A 1 15  ? -15.320 -43.290 19.054  1.00 48.72 15  A 1 
ATOM 110   C CA  . LEU A 1 15  ? -15.516 -43.551 17.622  1.00 51.95 15  A 1 
ATOM 111   C C   . LEU A 1 15  ? -16.746 -44.432 17.362  1.00 50.22 15  A 1 
ATOM 112   O O   . LEU A 1 15  ? -17.492 -44.166 16.415  1.00 52.99 15  A 1 
ATOM 113   C CB  . LEU A 1 15  ? -14.241 -44.184 17.033  1.00 52.03 15  A 1 
ATOM 114   C CG  . LEU A 1 15  ? -13.239 -43.134 16.506  1.00 49.45 15  A 1 
ATOM 115   C CD1 . LEU A 1 15  ? -11.833 -43.719 16.415  1.00 46.68 15  A 1 
ATOM 116   C CD2 . LEU A 1 15  ? -13.637 -42.651 15.108  1.00 51.85 15  A 1 
ATOM 117   N N   . ALA A 1 16  ? -16.970 -45.446 18.213  1.00 50.30 16  A 1 
ATOM 118   C CA  . ALA A 1 16  ? -18.120 -46.337 18.088  1.00 52.86 16  A 1 
ATOM 119   C C   . ALA A 1 16  ? -19.448 -45.579 18.255  1.00 51.57 16  A 1 
ATOM 120   O O   . ALA A 1 16  ? -20.339 -45.710 17.413  1.00 53.32 16  A 1 
ATOM 121   C CB  . ALA A 1 16  ? -17.976 -47.485 19.098  1.00 53.24 16  A 1 
ATOM 122   N N   . ILE A 1 17  ? -19.545 -44.731 19.281  1.00 50.53 17  A 1 
ATOM 123   C CA  . ILE A 1 17  ? -20.752 -43.922 19.527  1.00 52.64 17  A 1 
ATOM 124   C C   . ILE A 1 17  ? -21.027 -42.987 18.340  1.00 51.19 17  A 1 
ATOM 125   O O   . ILE A 1 17  ? -22.168 -42.866 17.882  1.00 52.47 17  A 1 
ATOM 126   C CB  . ILE A 1 17  ? -20.626 -43.156 20.862  1.00 53.09 17  A 1 
ATOM 127   C CG1 . ILE A 1 17  ? -20.598 -44.146 22.052  1.00 52.95 17  A 1 
ATOM 128   C CG2 . ILE A 1 17  ? -21.793 -42.167 21.045  1.00 53.04 17  A 1 
ATOM 129   C CD1 . ILE A 1 17  ? -20.174 -43.515 23.386  1.00 49.67 17  A 1 
ATOM 130   N N   . TYR A 1 18  ? -19.971 -42.357 17.809  1.00 49.42 18  A 1 
ATOM 131   C CA  . TYR A 1 18  ? -20.126 -41.432 16.682  1.00 50.54 18  A 1 
ATOM 132   C C   . TYR A 1 18  ? -20.567 -42.146 15.398  1.00 48.46 18  A 1 
ATOM 133   O O   . TYR A 1 18  ? -21.410 -41.642 14.653  1.00 51.56 18  A 1 
ATOM 134   C CB  . TYR A 1 18  ? -18.817 -40.662 16.479  1.00 51.41 18  A 1 
ATOM 135   C CG  . TYR A 1 18  ? -19.051 -39.317 15.823  1.00 51.66 18  A 1 
ATOM 136   C CD1 . TYR A 1 18  ? -18.911 -39.146 14.436  1.00 48.56 18  A 1 
ATOM 137   C CD2 . TYR A 1 18  ? -19.450 -38.228 16.621  1.00 48.86 18  A 1 
ATOM 138   C CE1 . TYR A 1 18  ? -19.162 -37.895 13.856  1.00 44.91 18  A 1 
ATOM 139   C CE2 . TYR A 1 18  ? -19.702 -36.979 16.045  1.00 44.30 18  A 1 
ATOM 140   C CZ  . TYR A 1 18  ? -19.559 -36.811 14.659  1.00 46.55 18  A 1 
ATOM 141   O OH  . TYR A 1 18  ? -19.807 -35.585 14.099  1.00 43.66 18  A 1 
ATOM 142   N N   . THR A 1 19  ? -20.034 -43.346 15.158  1.00 48.00 19  A 1 
ATOM 143   C CA  . THR A 1 19  ? -20.464 -44.155 14.008  1.00 49.59 19  A 1 
ATOM 144   C C   . THR A 1 19  ? -21.908 -44.634 14.131  1.00 47.96 19  A 1 
ATOM 145   O O   . THR A 1 19  ? -22.600 -44.696 13.116  1.00 48.77 19  A 1 
ATOM 146   C CB  . THR A 1 19  ? -19.543 -45.357 13.750  1.00 48.37 19  A 1 
ATOM 147   O OG1 . THR A 1 19  ? -19.147 -46.015 14.920  1.00 46.54 19  A 1 
ATOM 148   C CG2 . THR A 1 19  ? -18.269 -44.943 13.026  1.00 49.09 19  A 1 
ATOM 149   N N   . LEU A 1 20  ? -22.356 -44.933 15.344  1.00 44.15 20  A 1 
ATOM 150   C CA  . LEU A 1 20  ? -23.731 -45.369 15.607  1.00 47.04 20  A 1 
ATOM 151   C C   . LEU A 1 20  ? -24.743 -44.255 15.322  1.00 45.47 20  A 1 
ATOM 152   O O   . LEU A 1 20  ? -25.729 -44.474 14.611  1.00 47.72 20  A 1 
ATOM 153   C CB  . LEU A 1 20  ? -23.820 -45.901 17.054  1.00 46.54 20  A 1 
ATOM 154   C CG  . LEU A 1 20  ? -24.336 -47.351 17.116  1.00 44.72 20  A 1 
ATOM 155   C CD1 . LEU A 1 20  ? -23.536 -48.175 18.125  1.00 42.86 20  A 1 
ATOM 156   C CD2 . LEU A 1 20  ? -25.805 -47.394 17.512  1.00 47.28 20  A 1 
ATOM 157   N N   . LEU A 1 21  ? -24.454 -43.048 15.794  1.00 45.94 21  A 1 
ATOM 158   C CA  . LEU A 1 21  ? -25.315 -41.890 15.520  1.00 47.89 21  A 1 
ATOM 159   C C   . LEU A 1 21  ? -25.386 -41.557 14.024  1.00 45.58 21  A 1 
ATOM 160   O O   . LEU A 1 21  ? -26.464 -41.246 13.505  1.00 46.21 21  A 1 
ATOM 161   C CB  . LEU A 1 21  ? -24.816 -40.685 16.340  1.00 47.75 21  A 1 
ATOM 162   C CG  . LEU A 1 21  ? -25.332 -40.687 17.793  1.00 45.24 21  A 1 
ATOM 163   C CD1 . LEU A 1 21  ? -24.488 -39.756 18.658  1.00 43.28 21  A 1 
ATOM 164   C CD2 . LEU A 1 21  ? -26.789 -40.209 17.858  1.00 47.38 21  A 1 
ATOM 165   N N   . GLY A 1 22  ? -24.256 -41.675 13.318  1.00 46.46 22  A 1 
ATOM 166   C CA  . GLY A 1 22  ? -24.214 -41.454 11.871  1.00 46.94 22  A 1 
ATOM 167   C C   . GLY A 1 22  ? -25.042 -42.467 11.074  1.00 45.57 22  A 1 
ATOM 168   O O   . GLY A 1 22  ? -25.674 -42.102 10.082  1.00 46.09 22  A 1 
ATOM 169   N N   . THR A 1 23  ? -25.055 -43.729 11.504  1.00 44.19 23  A 1 
ATOM 170   C CA  . THR A 1 23  ? -25.817 -44.777 10.805  1.00 45.62 23  A 1 
ATOM 171   C C   . THR A 1 23  ? -27.326 -44.620 10.948  1.00 43.87 23  A 1 
ATOM 172   O O   . THR A 1 23  ? -28.041 -44.843 9.966   1.00 44.21 23  A 1 
ATOM 173   C CB  . THR A 1 23  ? -25.410 -46.203 11.223  1.00 44.00 23  A 1 
ATOM 174   O OG1 . THR A 1 23  ? -24.899 -46.275 12.533  1.00 42.14 23  A 1 
ATOM 175   C CG2 . THR A 1 23  ? -24.338 -46.770 10.300  1.00 43.97 23  A 1 
ATOM 176   N N   . ILE A 1 24  ? -27.797 -44.213 12.125  1.00 44.50 24  A 1 
ATOM 177   C CA  . ILE A 1 24  ? -29.239 -44.029 12.364  1.00 46.27 24  A 1 
ATOM 178   C C   . ILE A 1 24  ? -29.802 -42.937 11.444  1.00 44.85 24  A 1 
ATOM 179   O O   . ILE A 1 24  ? -30.828 -43.138 10.788  1.00 45.68 24  A 1 
ATOM 180   C CB  . ILE A 1 24  ? -29.515 -43.742 13.859  1.00 46.23 24  A 1 
ATOM 181   C CG1 . ILE A 1 24  ? -29.127 -44.963 14.727  1.00 46.65 24  A 1 
ATOM 182   C CG2 . ILE A 1 24  ? -31.003 -43.401 14.083  1.00 49.16 24  A 1 
ATOM 183   C CD1 . ILE A 1 24  ? -29.084 -44.679 16.232  1.00 46.18 24  A 1 
ATOM 184   N N   . SER A 1 25  ? -29.101 -41.814 11.347  1.00 43.58 25  A 1 
ATOM 185   C CA  . SER A 1 25  ? -29.549 -40.697 10.504  1.00 44.04 25  A 1 
ATOM 186   C C   . SER A 1 25  ? -29.572 -41.059 9.015   1.00 42.45 25  A 1 
ATOM 187   O O   . SER A 1 25  ? -30.445 -40.598 8.277   1.00 43.21 25  A 1 
ATOM 188   C CB  . SER A 1 25  ? -28.691 -39.437 10.699  1.00 43.14 25  A 1 
ATOM 189   O OG  . SER A 1 25  ? -27.817 -39.469 11.786  1.00 41.49 25  A 1 
ATOM 190   N N   . PHE A 1 26  ? -28.632 -41.905 8.572   1.00 40.47 26  A 1 
ATOM 191   C CA  . PHE A 1 26  ? -28.563 -42.300 7.160   1.00 43.57 26  A 1 
ATOM 192   C C   . PHE A 1 26  ? -29.690 -43.260 6.752   1.00 42.91 26  A 1 
ATOM 193   O O   . PHE A 1 26  ? -30.185 -43.188 5.620   1.00 44.87 26  A 1 
ATOM 194   C CB  . PHE A 1 26  ? -27.186 -42.895 6.861   1.00 42.96 26  A 1 
ATOM 195   C CG  . PHE A 1 26  ? -26.807 -42.797 5.396   1.00 42.66 26  A 1 
ATOM 196   C CD1 . PHE A 1 26  ? -27.065 -43.856 4.506   1.00 40.67 26  A 1 
ATOM 197   C CD2 . PHE A 1 26  ? -26.206 -41.618 4.912   1.00 40.89 26  A 1 
ATOM 198   C CE1 . PHE A 1 26  ? -26.721 -43.739 3.148   1.00 37.06 26  A 1 
ATOM 199   C CE2 . PHE A 1 26  ? -25.860 -41.501 3.554   1.00 35.58 26  A 1 
ATOM 200   C CZ  . PHE A 1 26  ? -26.117 -42.561 2.671   1.00 36.34 26  A 1 
ATOM 201   N N   . MET A 1 27  ? -30.127 -44.149 7.669   1.00 43.28 27  A 1 
ATOM 202   C CA  . MET A 1 27  ? -31.214 -45.093 7.364   1.00 44.97 27  A 1 
ATOM 203   C C   . MET A 1 27  ? -32.539 -44.390 7.068   1.00 43.27 27  A 1 
ATOM 204   O O   . MET A 1 27  ? -33.239 -44.781 6.129   1.00 44.83 27  A 1 
ATOM 205   C CB  . MET A 1 27  ? -31.415 -46.097 8.506   1.00 44.05 27  A 1 
ATOM 206   C CG  . MET A 1 27  ? -30.552 -47.357 8.336   1.00 43.10 27  A 1 
ATOM 207   S SD  . MET A 1 27  ? -31.157 -48.744 9.340   1.00 42.06 27  A 1 
ATOM 208   C CE  . MET A 1 27  ? -30.003 -50.042 8.849   1.00 37.95 27  A 1 
ATOM 209   N N   . VAL A 1 28  ? -32.858 -43.362 7.843   1.00 43.98 28  A 1 
ATOM 210   C CA  . VAL A 1 28  ? -34.143 -42.655 7.684   1.00 45.88 28  A 1 
ATOM 211   C C   . VAL A 1 28  ? -34.234 -41.983 6.313   1.00 44.51 28  A 1 
ATOM 212   O O   . VAL A 1 28  ? -35.258 -42.084 5.634   1.00 43.87 28  A 1 
ATOM 213   C CB  . VAL A 1 28  ? -34.366 -41.647 8.829   1.00 44.82 28  A 1 
ATOM 214   C CG1 . VAL A 1 28  ? -35.708 -40.920 8.695   1.00 42.05 28  A 1 
ATOM 215   C CG2 . VAL A 1 28  ? -34.367 -42.352 10.193  1.00 46.87 28  A 1 
ATOM 216   N N   . TYR A 1 29  ? -33.135 -41.354 5.875   1.00 37.62 29  A 1 
ATOM 217   C CA  . TYR A 1 29  ? -33.153 -40.585 4.624   1.00 38.74 29  A 1 
ATOM 218   C C   . TYR A 1 29  ? -33.256 -41.467 3.371   1.00 37.00 29  A 1 
ATOM 219   O O   . TYR A 1 29  ? -33.829 -41.060 2.358   1.00 37.87 29  A 1 
ATOM 220   C CB  . TYR A 1 29  ? -31.921 -39.675 4.570   1.00 39.13 29  A 1 
ATOM 221   C CG  . TYR A 1 29  ? -32.180 -38.387 3.813   1.00 39.74 29  A 1 
ATOM 222   C CD1 . TYR A 1 29  ? -31.934 -38.289 2.429   1.00 39.53 29  A 1 
ATOM 223   C CD2 . TYR A 1 29  ? -32.706 -37.272 4.502   1.00 39.85 29  A 1 
ATOM 224   C CE1 . TYR A 1 29  ? -32.207 -37.097 1.743   1.00 37.50 29  A 1 
ATOM 225   C CE2 . TYR A 1 29  ? -32.981 -36.078 3.822   1.00 36.61 29  A 1 
ATOM 226   C CZ  . TYR A 1 29  ? -32.731 -35.990 2.440   1.00 37.52 29  A 1 
ATOM 227   O OH  . TYR A 1 29  ? -33.001 -34.818 1.775   1.00 35.73 29  A 1 
ATOM 228   N N   . ARG A 1 30  ? -32.701 -42.689 3.433   1.00 38.09 30  A 1 
ATOM 229   C CA  . ARG A 1 30  ? -32.658 -43.575 2.256   1.00 39.92 30  A 1 
ATOM 230   C C   . ARG A 1 30  ? -34.036 -44.112 1.862   1.00 38.62 30  A 1 
ATOM 231   O O   . ARG A 1 30  ? -34.252 -44.387 0.684   1.00 38.37 30  A 1 
ATOM 232   C CB  . ARG A 1 30  ? -31.650 -44.710 2.498   1.00 39.06 30  A 1 
ATOM 233   C CG  . ARG A 1 30  ? -31.090 -45.267 1.177   1.00 37.35 30  A 1 
ATOM 234   C CD  . ARG A 1 30  ? -30.081 -46.388 1.440   1.00 36.94 30  A 1 
ATOM 235   N NE  . ARG A 1 30  ? -29.392 -46.806 0.203   1.00 33.11 30  A 1 
ATOM 236   C CZ  . ARG A 1 30  ? -28.559 -47.832 0.075   1.00 31.99 30  A 1 
ATOM 237   N NH1 . ARG A 1 30  ? -28.277 -48.620 1.069   1.00 28.79 30  A 1 
ATOM 238   N NH2 . ARG A 1 30  ? -27.987 -48.081 -1.073  1.00 27.93 30  A 1 
ATOM 239   N N   . LYS A 1 31  ? -34.926 -44.262 2.844   1.00 38.41 31  A 1 
ATOM 240   C CA  . LYS A 1 31  ? -36.234 -44.888 2.607   1.00 39.42 31  A 1 
ATOM 241   C C   . LYS A 1 31  ? -37.139 -44.039 1.710   1.00 37.40 31  A 1 
ATOM 242   O O   . LYS A 1 31  ? -37.855 -44.594 0.885   1.00 36.46 31  A 1 
ATOM 243   C CB  . LYS A 1 31  ? -36.895 -45.230 3.954   1.00 38.44 31  A 1 
ATOM 244   C CG  . LYS A 1 31  ? -37.689 -46.546 3.876   1.00 36.46 31  A 1 
ATOM 245   C CD  . LYS A 1 31  ? -38.329 -46.901 5.223   1.00 36.40 31  A 1 
ATOM 246   C CE  . LYS A 1 31  ? -39.003 -48.279 5.157   1.00 32.55 31  A 1 
ATOM 247   N NZ  . LYS A 1 31  ? -39.688 -48.644 6.421   1.00 31.39 31  A 1 
ATOM 248   N N   . PHE A 1 32  ? -37.066 -42.724 1.871   1.00 34.40 32  A 1 
ATOM 249   C CA  . PHE A 1 32  ? -37.996 -41.837 1.158   1.00 35.98 32  A 1 
ATOM 250   C C   . PHE A 1 32  ? -37.719 -41.725 -0.345  1.00 34.49 32  A 1 
ATOM 251   O O   . PHE A 1 32  ? -38.653 -41.655 -1.141  1.00 33.67 32  A 1 
ATOM 252   C CB  . PHE A 1 32  ? -38.021 -40.458 1.829   1.00 34.89 32  A 1 
ATOM 253   C CG  . PHE A 1 32  ? -39.291 -40.224 2.619   1.00 33.88 32  A 1 
ATOM 254   C CD1 . PHE A 1 32  ? -40.449 -39.763 1.968   1.00 33.76 32  A 1 
ATOM 255   C CD2 . PHE A 1 32  ? -39.336 -40.499 3.996   1.00 35.03 32  A 1 
ATOM 256   C CE1 . PHE A 1 32  ? -41.641 -39.574 2.687   1.00 32.75 32  A 1 
ATOM 257   C CE2 . PHE A 1 32  ? -40.527 -40.313 4.719   1.00 31.82 32  A 1 
ATOM 258   C CZ  . PHE A 1 32  ? -41.680 -39.851 4.065   1.00 32.63 32  A 1 
ATOM 259   N N   . ARG A 1 33  ? -36.441 -41.703 -0.751  1.00 34.25 33  A 1 
ATOM 260   C CA  . ARG A 1 33  ? -36.104 -41.321 -2.136  1.00 35.21 33  A 1 
ATOM 261   C C   . ARG A 1 33  ? -36.343 -42.424 -3.176  1.00 34.03 33  A 1 
ATOM 262   O O   . ARG A 1 33  ? -36.386 -42.126 -4.361  1.00 33.24 33  A 1 
ATOM 263   C CB  . ARG A 1 33  ? -34.678 -40.758 -2.203  1.00 33.94 33  A 1 
ATOM 264   C CG  . ARG A 1 33  ? -34.633 -39.523 -3.120  1.00 31.62 33  A 1 
ATOM 265   C CD  . ARG A 1 33  ? -33.213 -38.974 -3.255  1.00 31.85 33  A 1 
ATOM 266   N NE  . ARG A 1 33  ? -33.211 -37.666 -3.931  1.00 28.27 33  A 1 
ATOM 267   C CZ  . ARG A 1 33  ? -32.186 -37.079 -4.532  1.00 27.43 33  A 1 
ATOM 268   N NH1 . ARG A 1 33  ? -31.005 -37.629 -4.577  1.00 24.83 33  A 1 
ATOM 269   N NH2 . ARG A 1 33  ? -32.345 -35.915 -5.106  1.00 23.85 33  A 1 
ATOM 270   N N   . LEU A 1 34  ? -36.470 -43.670 -2.721  1.00 32.08 34  A 1 
ATOM 271   C CA  . LEU A 1 34  ? -36.593 -44.821 -3.628  1.00 34.51 34  A 1 
ATOM 272   C C   . LEU A 1 34  ? -37.888 -44.841 -4.455  1.00 33.20 34  A 1 
ATOM 273   O O   . LEU A 1 34  ? -37.942 -45.561 -5.453  1.00 31.77 34  A 1 
ATOM 274   C CB  . LEU A 1 34  ? -36.460 -46.113 -2.799  1.00 32.90 34  A 1 
ATOM 275   C CG  . LEU A 1 34  ? -35.033 -46.698 -2.827  1.00 30.14 34  A 1 
ATOM 276   C CD1 . LEU A 1 34  ? -34.822 -47.642 -1.647  1.00 30.22 34  A 1 
ATOM 277   C CD2 . LEU A 1 34  ? -34.771 -47.481 -4.118  1.00 32.98 34  A 1 
ATOM 278   N N   . HIS A 1 35  ? -38.917 -44.123 -4.017  1.00 32.23 35  A 1 
ATOM 279   C CA  . HIS A 1 35  ? -40.239 -44.345 -4.607  1.00 34.53 35  A 1 
ATOM 280   C C   . HIS A 1 35  ? -40.466 -43.624 -5.936  1.00 32.86 35  A 1 
ATOM 281   O O   . HIS A 1 35  ? -41.161 -44.163 -6.794  1.00 31.73 35  A 1 
ATOM 282   C CB  . HIS A 1 35  ? -41.344 -44.034 -3.585  1.00 33.60 35  A 1 
ATOM 283   C CG  . HIS A 1 35  ? -42.165 -45.252 -3.232  1.00 32.08 35  A 1 
ATOM 284   N ND1 . HIS A 1 35  ? -41.690 -46.524 -3.008  1.00 31.22 35  A 1 
ATOM 285   C CD2 . HIS A 1 35  ? -43.530 -45.321 -3.104  1.00 31.68 35  A 1 
ATOM 286   C CE1 . HIS A 1 35  ? -42.733 -47.328 -2.741  1.00 31.44 35  A 1 
ATOM 287   N NE2 . HIS A 1 35  ? -43.870 -46.635 -2.790  1.00 30.17 35  A 1 
ATOM 288   N N   . GLN A 1 36  ? -39.913 -42.430 -6.106  1.00 28.92 36  A 1 
ATOM 289   C CA  . GLN A 1 36  ? -40.395 -41.564 -7.190  1.00 30.22 36  A 1 
ATOM 290   C C   . GLN A 1 36  ? -39.763 -41.814 -8.569  1.00 29.49 36  A 1 
ATOM 291   O O   . GLN A 1 36  ? -40.404 -41.523 -9.577  1.00 28.18 36  A 1 
ATOM 292   C CB  . GLN A 1 36  ? -40.265 -40.090 -6.783  1.00 29.86 36  A 1 
ATOM 293   C CG  . GLN A 1 36  ? -41.600 -39.523 -6.297  1.00 27.72 36  A 1 
ATOM 294   C CD  . GLN A 1 36  ? -41.519 -38.048 -5.911  1.00 26.50 36  A 1 
ATOM 295   O OE1 . GLN A 1 36  ? -40.460 -37.486 -5.694  1.00 26.78 36  A 1 
ATOM 296   N NE2 . GLN A 1 36  ? -42.637 -37.373 -5.793  1.00 28.22 36  A 1 
ATOM 297   N N   . GLU A 1 37  ? -38.534 -42.333 -8.627  1.00 29.19 37  A 1 
ATOM 298   C CA  . GLU A 1 37  ? -37.773 -42.334 -9.894  1.00 30.23 37  A 1 
ATOM 299   C C   . GLU A 1 37  ? -38.226 -43.383 -10.941 1.00 29.08 37  A 1 
ATOM 300   O O   . GLU A 1 37  ? -37.615 -43.480 -12.002 1.00 27.78 37  A 1 
ATOM 301   C CB  . GLU A 1 37  ? -36.264 -42.427 -9.609  1.00 29.80 37  A 1 
ATOM 302   C CG  . GLU A 1 37  ? -35.617 -41.042 -9.441  1.00 27.73 37  A 1 
ATOM 303   C CD  . GLU A 1 37  ? -34.097 -41.097 -9.167  1.00 27.18 37  A 1 
ATOM 304   O OE1 . GLU A 1 37  ? -33.501 -40.007 -9.019  1.00 24.32 37  A 1 
ATOM 305   O OE2 . GLU A 1 37  ? -33.541 -42.213 -9.039  1.00 29.00 37  A 1 
ATOM 306   N N   . LYS A 1 38  ? -39.280 -44.158 -10.677 1.00 30.41 38  A 1 
ATOM 307   C CA  . LYS A 1 38  ? -39.625 -45.284 -11.563 1.00 31.98 38  A 1 
ATOM 308   C C   . LYS A 1 38  ? -39.991 -44.911 -13.005 1.00 30.84 38  A 1 
ATOM 309   O O   . LYS A 1 38  ? -39.644 -45.668 -13.905 1.00 29.20 38  A 1 
ATOM 310   C CB  . LYS A 1 38  ? -40.772 -46.114 -10.969 1.00 30.91 38  A 1 
ATOM 311   C CG  . LYS A 1 38  ? -40.269 -47.350 -10.206 1.00 28.37 38  A 1 
ATOM 312   C CD  . LYS A 1 38  ? -41.445 -48.263 -9.869  1.00 27.83 38  A 1 
ATOM 313   C CE  . LYS A 1 38  ? -40.951 -49.565 -9.239  1.00 25.48 38  A 1 
ATOM 314   N NZ  . LYS A 1 38  ? -42.061 -50.513 -8.983  1.00 25.47 38  A 1 
ATOM 315   N N   . ASN A 1 39  ? -40.779 -43.873 -13.196 1.00 28.99 39  A 1 
ATOM 316   C CA  . ASN A 1 39  ? -41.666 -43.903 -14.366 1.00 31.19 39  A 1 
ATOM 317   C C   . ASN A 1 39  ? -41.029 -43.582 -15.723 1.00 30.63 39  A 1 
ATOM 318   O O   . ASN A 1 39  ? -41.164 -44.374 -16.652 1.00 28.43 39  A 1 
ATOM 319   C CB  . ASN A 1 39  ? -42.899 -43.020 -14.107 1.00 29.10 39  A 1 
ATOM 320   C CG  . ASN A 1 39  ? -43.994 -43.728 -13.330 1.00 25.56 39  A 1 
ATOM 321   O OD1 . ASN A 1 39  ? -43.921 -44.895 -12.983 1.00 26.25 39  A 1 
ATOM 322   N ND2 . ASN A 1 39  ? -45.073 -43.037 -13.040 1.00 26.40 39  A 1 
ATOM 323   N N   . ASN A 1 40  ? -40.455 -42.428 -15.883 1.00 26.59 40  A 1 
ATOM 324   C CA  . ASN A 1 40  ? -40.293 -41.886 -17.236 1.00 28.26 40  A 1 
ATOM 325   C C   . ASN A 1 40  ? -39.067 -42.450 -17.972 1.00 27.58 40  A 1 
ATOM 326   O O   . ASN A 1 40  ? -38.036 -41.797 -18.095 1.00 25.71 40  A 1 
ATOM 327   C CB  . ASN A 1 40  ? -40.376 -40.347 -17.209 1.00 26.92 40  A 1 
ATOM 328   C CG  . ASN A 1 40  ? -41.800 -39.822 -17.136 1.00 23.63 40  A 1 
ATOM 329   O OD1 . ASN A 1 40  ? -42.778 -40.545 -17.188 1.00 23.74 40  A 1 
ATOM 330   N ND2 . ASN A 1 40  ? -41.965 -38.524 -17.022 1.00 24.16 40  A 1 
ATOM 331   N N   . ILE A 1 41  ? -39.217 -43.667 -18.473 1.00 26.35 41  A 1 
ATOM 332   C CA  . ILE A 1 41  ? -38.170 -44.423 -19.192 1.00 27.19 41  A 1 
ATOM 333   C C   . ILE A 1 41  ? -37.966 -43.944 -20.649 1.00 26.66 41  A 1 
ATOM 334   O O   . ILE A 1 41  ? -36.986 -44.328 -21.266 1.00 25.53 41  A 1 
ATOM 335   C CB  . ILE A 1 41  ? -38.527 -45.937 -19.126 1.00 26.43 41  A 1 
ATOM 336   C CG1 . ILE A 1 41  ? -38.465 -46.455 -17.667 1.00 24.70 41  A 1 
ATOM 337   C CG2 . ILE A 1 41  ? -37.639 -46.830 -20.014 1.00 27.36 41  A 1 
ATOM 338   C CD1 . ILE A 1 41  ? -38.998 -47.883 -17.467 1.00 25.42 41  A 1 
ATOM 339   N N   . SER A 1 42  ? -38.870 -43.194 -21.210 1.00 24.20 42  A 1 
ATOM 340   C CA  . SER A 1 42  ? -39.262 -43.358 -22.614 1.00 24.35 42  A 1 
ATOM 341   C C   . SER A 1 42  ? -38.200 -43.127 -23.707 1.00 24.07 42  A 1 
ATOM 342   O O   . SER A 1 42  ? -37.284 -43.919 -23.887 1.00 23.04 42  A 1 
ATOM 343   C CB  . SER A 1 42  ? -40.585 -42.627 -22.880 1.00 23.18 42  A 1 
ATOM 344   O OG  . SER A 1 42  ? -40.424 -41.230 -22.762 1.00 21.87 42  A 1 
ATOM 345   N N   . SER A 1 43  ? -38.371 -42.143 -24.540 1.00 22.19 43  A 1 
ATOM 346   C CA  . SER A 1 43  ? -37.998 -42.252 -25.958 1.00 22.70 43  A 1 
ATOM 347   C C   . SER A 1 43  ? -36.628 -41.658 -26.293 1.00 22.66 43  A 1 
ATOM 348   O O   . SER A 1 43  ? -36.534 -40.610 -26.929 1.00 21.41 43  A 1 
ATOM 349   C CB  . SER A 1 43  ? -39.113 -41.644 -26.811 1.00 21.27 43  A 1 
ATOM 350   O OG  . SER A 1 43  ? -39.352 -40.309 -26.422 1.00 20.05 43  A 1 
ATOM 351   N N   . CYS A 1 44  ? -35.565 -42.345 -25.898 1.00 19.76 44  A 1 
ATOM 352   C CA  . CYS A 1 44  ? -34.205 -42.002 -26.321 1.00 20.82 44  A 1 
ATOM 353   C C   . CYS A 1 44  ? -33.977 -42.355 -27.809 1.00 20.87 44  A 1 
ATOM 354   O O   . CYS A 1 44  ? -33.302 -43.338 -28.113 1.00 19.59 44  A 1 
ATOM 355   C CB  . CYS A 1 44  ? -33.186 -42.707 -25.407 1.00 19.41 44  A 1 
ATOM 356   S SG  . CYS A 1 44  ? -33.247 -42.054 -23.721 1.00 17.80 44  A 1 
ATOM 357   N N   . PHE A 1 45  ? -34.558 -41.597 -28.729 1.00 19.82 45  A 1 
ATOM 358   C CA  . PHE A 1 45  ? -34.320 -41.822 -30.154 1.00 21.42 45  A 1 
ATOM 359   C C   . PHE A 1 45  ? -32.856 -41.571 -30.529 1.00 21.24 45  A 1 
ATOM 360   O O   . PHE A 1 45  ? -32.215 -40.631 -30.072 1.00 20.01 45  A 1 
ATOM 361   C CB  . PHE A 1 45  ? -35.296 -41.029 -31.025 1.00 20.17 45  A 1 
ATOM 362   C CG  . PHE A 1 45  ? -36.525 -41.826 -31.408 1.00 18.02 45  A 1 
ATOM 363   C CD1 . PHE A 1 45  ? -36.492 -42.668 -32.532 1.00 17.15 45  A 1 
ATOM 364   C CD2 . PHE A 1 45  ? -37.695 -41.744 -30.637 1.00 17.32 45  A 1 
ATOM 365   C CE1 . PHE A 1 45  ? -37.628 -43.417 -32.887 1.00 16.59 45  A 1 
ATOM 366   C CE2 . PHE A 1 45  ? -38.834 -42.495 -30.988 1.00 16.47 45  A 1 
ATOM 367   C CZ  . PHE A 1 45  ? -38.801 -43.332 -32.113 1.00 16.33 45  A 1 
ATOM 368   N N   . SER A 1 46  ? -32.368 -42.446 -31.386 1.00 21.04 46  A 1 
ATOM 369   C CA  . SER A 1 46  ? -30.956 -42.758 -31.606 1.00 22.52 46  A 1 
ATOM 370   C C   . SER A 1 46  ? -30.270 -41.984 -32.732 1.00 22.71 46  A 1 
ATOM 371   O O   . SER A 1 46  ? -29.294 -42.504 -33.264 1.00 21.68 46  A 1 
ATOM 372   C CB  . SER A 1 46  ? -30.872 -44.256 -31.920 1.00 21.36 46  A 1 
ATOM 373   O OG  . SER A 1 46  ? -31.609 -44.537 -33.093 1.00 19.78 46  A 1 
ATOM 374   N N   . PHE A 1 47  ? -30.794 -40.876 -33.190 1.00 19.33 47  A 1 
ATOM 375   C CA  . PHE A 1 47  ? -30.417 -40.356 -34.504 1.00 20.28 47  A 1 
ATOM 376   C C   . PHE A 1 47  ? -28.904 -40.151 -34.654 1.00 20.29 47  A 1 
ATOM 377   O O   . PHE A 1 47  ? -28.281 -39.354 -33.962 1.00 19.25 47  A 1 
ATOM 378   C CB  . PHE A 1 47  ? -31.235 -39.117 -34.880 1.00 19.04 47  A 1 
ATOM 379   C CG  . PHE A 1 47  ? -32.479 -39.461 -35.664 1.00 17.21 47  A 1 
ATOM 380   C CD1 . PHE A 1 47  ? -32.402 -39.656 -37.053 1.00 16.32 47  A 1 
ATOM 381   C CD2 . PHE A 1 47  ? -33.711 -39.616 -35.009 1.00 16.77 47  A 1 
ATOM 382   C CE1 . PHE A 1 47  ? -33.558 -39.990 -37.785 1.00 16.15 47  A 1 
ATOM 383   C CE2 . PHE A 1 47  ? -34.867 -39.956 -35.736 1.00 15.88 47  A 1 
ATOM 384   C CZ  . PHE A 1 47  ? -34.792 -40.141 -37.125 1.00 15.98 47  A 1 
ATOM 385   N N   . SER A 1 48  ? -28.349 -40.914 -35.587 1.00 20.75 48  A 1 
ATOM 386   C CA  . SER A 1 48  ? -26.931 -41.266 -35.687 1.00 22.07 48  A 1 
ATOM 387   C C   . SER A 1 48  ? -26.107 -40.420 -36.657 1.00 22.23 48  A 1 
ATOM 388   O O   . SER A 1 48  ? -24.987 -40.816 -36.960 1.00 21.42 48  A 1 
ATOM 389   C CB  . SER A 1 48  ? -26.864 -42.728 -36.151 1.00 20.81 48  A 1 
ATOM 390   O OG  . SER A 1 48  ? -27.484 -42.866 -37.414 1.00 19.03 48  A 1 
ATOM 391   N N   . SER A 1 49  ? -26.650 -39.381 -37.234 1.00 19.15 49  A 1 
ATOM 392   C CA  . SER A 1 49  ? -26.155 -38.872 -38.517 1.00 20.80 49  A 1 
ATOM 393   C C   . SER A 1 49  ? -24.689 -38.440 -38.473 1.00 21.45 49  A 1 
ATOM 394   O O   . SER A 1 49  ? -24.296 -37.562 -37.706 1.00 20.17 49  A 1 
ATOM 395   C CB  . SER A 1 49  ? -27.052 -37.753 -39.043 1.00 19.20 49  A 1 
ATOM 396   O OG  . SER A 1 49  ? -27.169 -36.721 -38.094 1.00 17.43 49  A 1 
ATOM 397   N N   . CYS A 1 50  ? -23.912 -39.067 -39.351 1.00 18.49 50  A 1 
ATOM 398   C CA  . CYS A 1 50  ? -22.450 -39.139 -39.351 1.00 20.22 50  A 1 
ATOM 399   C C   . CYS A 1 50  ? -21.705 -37.917 -39.892 1.00 20.54 50  A 1 
ATOM 400   O O   . CYS A 1 50  ? -20.515 -38.073 -40.160 1.00 19.56 50  A 1 
ATOM 401   C CB  . CYS A 1 50  ? -22.047 -40.338 -40.234 1.00 19.04 50  A 1 
ATOM 402   S SG  . CYS A 1 50  ? -22.498 -41.915 -39.506 1.00 17.60 50  A 1 
ATOM 403   N N   . PHE A 1 51  ? -22.341 -36.797 -40.184 1.00 18.94 51  A 1 
ATOM 404   C CA  . PHE A 1 51  ? -21.758 -35.859 -41.142 1.00 20.24 51  A 1 
ATOM 405   C C   . PHE A 1 51  ? -20.335 -35.428 -40.768 1.00 20.24 51  A 1 
ATOM 406   O O   . PHE A 1 51  ? -20.090 -34.745 -39.778 1.00 19.08 51  A 1 
ATOM 407   C CB  . PHE A 1 51  ? -22.695 -34.685 -41.426 1.00 19.18 51  A 1 
ATOM 408   C CG  . PHE A 1 51  ? -23.670 -34.981 -42.541 1.00 17.30 51  A 1 
ATOM 409   C CD1 . PHE A 1 51  ? -23.265 -34.841 -43.879 1.00 16.55 51  A 1 
ATOM 410   C CD2 . PHE A 1 51  ? -24.968 -35.422 -42.253 1.00 16.58 51  A 1 
ATOM 411   C CE1 . PHE A 1 51  ? -24.162 -35.134 -44.921 1.00 16.04 51  A 1 
ATOM 412   C CE2 . PHE A 1 51  ? -25.868 -35.720 -43.294 1.00 15.86 51  A 1 
ATOM 413   C CZ  . PHE A 1 51  ? -25.466 -35.577 -44.629 1.00 15.80 51  A 1 
ATOM 414   N N   . SER A 1 52  ? -19.424 -35.874 -41.616 1.00 21.45 52  A 1 
ATOM 415   C CA  . SER A 1 52  ? -17.976 -35.923 -41.417 1.00 23.38 52  A 1 
ATOM 416   C C   . SER A 1 52  ? -17.237 -34.650 -41.822 1.00 23.64 52  A 1 
ATOM 417   O O   . SER A 1 52  ? -16.076 -34.750 -42.203 1.00 22.38 52  A 1 
ATOM 418   C CB  . SER A 1 52  ? -17.445 -37.096 -42.248 1.00 21.88 52  A 1 
ATOM 419   O OG  . SER A 1 52  ? -17.751 -36.882 -43.613 1.00 20.12 52  A 1 
ATOM 420   N N   . PHE A 1 53  ? -17.889 -33.506 -41.868 1.00 19.67 53  A 1 
ATOM 421   C CA  . PHE A 1 53  ? -17.311 -32.352 -42.549 1.00 20.74 53  A 1 
ATOM 422   C C   . PHE A 1 53  ? -15.962 -31.966 -41.941 1.00 20.81 53  A 1 
ATOM 423   O O   . PHE A 1 53  ? -15.866 -31.370 -40.871 1.00 19.53 53  A 1 
ATOM 424   C CB  . PHE A 1 53  ? -18.299 -31.182 -42.627 1.00 19.44 53  A 1 
ATOM 425   C CG  . PHE A 1 53  ? -19.136 -31.207 -43.886 1.00 17.87 53  A 1 
ATOM 426   C CD1 . PHE A 1 53  ? -18.622 -30.681 -45.084 1.00 17.22 53  A 1 
ATOM 427   C CD2 . PHE A 1 53  ? -20.421 -31.770 -43.873 1.00 17.65 53  A 1 
ATOM 428   C CE1 . PHE A 1 53  ? -19.398 -30.713 -46.255 1.00 16.93 53  A 1 
ATOM 429   C CE2 . PHE A 1 53  ? -21.195 -31.806 -45.045 1.00 16.45 53  A 1 
ATOM 430   C CZ  . PHE A 1 53  ? -20.687 -31.277 -46.241 1.00 16.40 53  A 1 
ATOM 431   N N   . SER A 1 54  ? -14.937 -32.338 -42.671 1.00 22.51 54  A 1 
ATOM 432   C CA  . SER A 1 54  ? -13.517 -32.214 -42.339 1.00 24.37 54  A 1 
ATOM 433   C C   . SER A 1 54  ? -12.981 -30.795 -42.502 1.00 24.66 54  A 1 
ATOM 434   O O   . SER A 1 54  ? -11.828 -30.631 -42.884 1.00 23.42 54  A 1 
ATOM 435   C CB  . SER A 1 54  ? -12.741 -33.171 -43.250 1.00 22.74 54  A 1 
ATOM 436   O OG  . SER A 1 54  ? -12.907 -32.777 -44.595 1.00 20.76 54  A 1 
ATOM 437   N N   . SER A 1 55  ? -13.808 -29.783 -42.329 1.00 21.18 55  A 1 
ATOM 438   C CA  . SER A 1 55  ? -13.355 -28.421 -42.580 1.00 22.60 55  A 1 
ATOM 439   C C   . SER A 1 55  ? -12.193 -28.116 -41.646 1.00 23.41 55  A 1 
ATOM 440   O O   . SER A 1 55  ? -12.376 -27.926 -40.445 1.00 21.96 55  A 1 
ATOM 441   C CB  . SER A 1 55  ? -14.494 -27.408 -42.431 1.00 20.63 55  A 1 
ATOM 442   O OG  . SER A 1 55  ? -15.060 -27.462 -41.147 1.00 18.67 55  A 1 
ATOM 443   N N   . SER A 1 56  ? -11.015 -28.081 -42.230 1.00 21.61 56  A 1 
ATOM 444   C CA  . SER A 1 56  ? -9.757  -27.680 -41.604 1.00 22.46 56  A 1 
ATOM 445   C C   . SER A 1 56  ? -9.782  -26.183 -41.306 1.00 23.07 56  A 1 
ATOM 446   O O   . SER A 1 56  ? -8.987  -25.419 -41.849 1.00 21.63 56  A 1 
ATOM 447   C CB  . SER A 1 56  ? -8.602  -28.048 -42.542 1.00 20.54 56  A 1 
ATOM 448   O OG  . SER A 1 56  ? -8.793  -27.435 -43.799 1.00 18.75 56  A 1 
ATOM 449   N N   . SER A 1 57  ? -10.758 -25.751 -40.529 1.00 22.35 57  A 1 
ATOM 450   C CA  . SER A 1 57  ? -10.829 -24.372 -40.091 1.00 23.15 57  A 1 
ATOM 451   C C   . SER A 1 57  ? -9.551  -24.115 -39.312 1.00 23.92 57  A 1 
ATOM 452   O O   . SER A 1 57  ? -9.357  -24.675 -38.233 1.00 22.61 57  A 1 
ATOM 453   C CB  . SER A 1 57  ? -12.083 -24.117 -39.247 1.00 21.24 57  A 1 
ATOM 454   O OG  . SER A 1 57  ? -12.168 -25.006 -38.160 1.00 19.23 57  A 1 
ATOM 455   N N   . SER A 1 58  ? -8.678  -23.323 -39.909 1.00 23.30 58  A 1 
ATOM 456   C CA  . SER A 1 58  ? -7.535  -22.764 -39.211 1.00 24.17 58  A 1 
ATOM 457   C C   . SER A 1 58  ? -8.089  -22.108 -37.955 1.00 24.71 58  A 1 
ATOM 458   O O   . SER A 1 58  ? -8.786  -21.095 -38.043 1.00 23.15 58  A 1 
ATOM 459   C CB  . SER A 1 58  ? -6.829  -21.734 -40.106 1.00 21.86 58  A 1 
ATOM 460   O OG  . SER A 1 58  ? -7.754  -20.787 -40.597 1.00 19.78 58  A 1 
ATOM 461   N N   . THR A 1 59  ? -7.867  -22.739 -36.818 1.00 26.74 59  A 1 
ATOM 462   C CA  . THR A 1 59  ? -8.311  -22.238 -35.522 1.00 28.24 59  A 1 
ATOM 463   C C   . THR A 1 59  ? -7.497  -20.991 -35.229 1.00 29.14 59  A 1 
ATOM 464   O O   . THR A 1 59  ? -6.487  -21.035 -34.537 1.00 26.70 59  A 1 
ATOM 465   C CB  . THR A 1 59  ? -8.159  -23.301 -34.420 1.00 25.08 59  A 1 
ATOM 466   O OG1 . THR A 1 59  ? -6.966  -24.030 -34.585 1.00 22.57 59  A 1 
ATOM 467   C CG2 . THR A 1 59  ? -9.306  -24.307 -34.438 1.00 22.64 59  A 1 
ATOM 468   N N   . SER A 1 60  ? -7.922  -19.891 -35.840 1.00 26.28 60  A 1 
ATOM 469   C CA  . SER A 1 60  ? -7.467  -18.571 -35.454 1.00 27.21 60  A 1 
ATOM 470   C C   . SER A 1 60  ? -7.644  -18.502 -33.950 1.00 28.20 60  A 1 
ATOM 471   O O   . SER A 1 60  ? -8.739  -18.786 -33.453 1.00 26.75 60  A 1 
ATOM 472   C CB  . SER A 1 60  ? -8.294  -17.487 -36.157 1.00 24.69 60  A 1 
ATOM 473   O OG  . SER A 1 60  ? -9.674  -17.690 -35.944 1.00 22.53 60  A 1 
ATOM 474   N N   . SER A 1 61  ? -6.572  -18.228 -33.245 1.00 33.73 61  A 1 
ATOM 475   C CA  . SER A 1 61  ? -6.626  -18.068 -31.798 1.00 34.25 61  A 1 
ATOM 476   C C   . SER A 1 61  ? -7.794  -17.135 -31.496 1.00 34.61 61  A 1 
ATOM 477   O O   . SER A 1 61  ? -7.778  -16.013 -32.013 1.00 32.72 61  A 1 
ATOM 478   C CB  . SER A 1 61  ? -5.313  -17.469 -31.284 1.00 32.25 61  A 1 
ATOM 479   O OG  . SER A 1 61  ? -5.030  -16.248 -31.938 1.00 30.07 61  A 1 
ATOM 480   N N   . PRO A 1 62  ? -8.830  -17.598 -30.784 1.00 35.78 62  A 1 
ATOM 481   C CA  . PRO A 1 62  ? -10.041 -16.815 -30.615 1.00 36.68 62  A 1 
ATOM 482   C C   . PRO A 1 62  ? -9.626  -15.441 -30.099 1.00 37.79 62  A 1 
ATOM 483   O O   . PRO A 1 62  ? -8.797  -15.355 -29.191 1.00 36.00 62  A 1 
ATOM 484   C CB  . PRO A 1 62  ? -10.925 -17.603 -29.638 1.00 34.01 62  A 1 
ATOM 485   C CG  . PRO A 1 62  ? -9.958  -18.557 -28.946 1.00 33.80 62  A 1 
ATOM 486   C CD  . PRO A 1 62  ? -8.891  -18.818 -30.007 1.00 35.88 62  A 1 
ATOM 487   N N   . GLY A 1 63  ? -10.141 -14.396 -30.747 1.00 40.30 63  A 1 
ATOM 488   C CA  . GLY A 1 63  ? -9.726  -13.026 -30.485 1.00 40.97 63  A 1 
ATOM 489   C C   . GLY A 1 63  ? -10.016 -12.673 -29.030 1.00 43.25 63  A 1 
ATOM 490   O O   . GLY A 1 63  ? -11.137 -12.315 -28.686 1.00 41.09 63  A 1 
ATOM 491   N N   . ARG A 1 64  ? -9.024  -12.859 -28.186 1.00 49.33 64  A 1 
ATOM 492   C CA  . ARG A 1 64  ? -9.136  -12.636 -26.751 1.00 51.19 64  A 1 
ATOM 493   C C   . ARG A 1 64  ? -9.247  -11.134 -26.553 1.00 54.80 64  A 1 
ATOM 494   O O   . ARG A 1 64  ? -8.257  -10.426 -26.679 1.00 52.02 64  A 1 
ATOM 495   C CB  . ARG A 1 64  ? -7.952  -13.267 -26.007 1.00 46.47 64  A 1 
ATOM 496   C CG  . ARG A 1 64  ? -8.036  -14.798 -25.996 1.00 42.38 64  A 1 
ATOM 497   C CD  . ARG A 1 64  ? -6.882  -15.412 -25.200 1.00 40.05 64  A 1 
ATOM 498   N NE  . ARG A 1 64  ? -7.015  -16.882 -25.102 1.00 37.47 64  A 1 
ATOM 499   C CZ  . ARG A 1 64  ? -6.136  -17.714 -24.556 1.00 34.69 64  A 1 
ATOM 500   N NH1 . ARG A 1 64  ? -5.016  -17.295 -24.054 1.00 34.66 64  A 1 
ATOM 501   N NH2 . ARG A 1 64  ? -6.366  -18.984 -24.501 1.00 32.79 64  A 1 
ATOM 502   N N   . LYS A 1 65  ? -10.451 -10.673 -26.299 1.00 56.14 65  A 1 
ATOM 503   C CA  . LYS A 1 65  ? -10.757 -9.241  -26.166 1.00 58.53 65  A 1 
ATOM 504   C C   . LYS A 1 65  ? -10.054 -8.621  -24.967 1.00 63.19 65  A 1 
ATOM 505   O O   . LYS A 1 65  ? -9.574  -7.503  -25.065 1.00 58.70 65  A 1 
ATOM 506   C CB  . LYS A 1 65  ? -12.274 -9.023  -26.040 1.00 53.33 65  A 1 
ATOM 507   C CG  . LYS A 1 65  ? -13.038 -9.173  -27.368 1.00 47.44 65  A 1 
ATOM 508   C CD  . LYS A 1 65  ? -14.532 -8.921  -27.122 1.00 42.99 65  A 1 
ATOM 509   C CE  . LYS A 1 65  ? -15.357 -8.995  -28.408 1.00 37.19 65  A 1 
ATOM 510   N NZ  . LYS A 1 65  ? -16.817 -8.987  -28.118 1.00 32.83 65  A 1 
ATOM 511   N N   . HIS A 1 66  ? -9.997  -9.367  -23.879 1.00 64.44 66  A 1 
ATOM 512   C CA  . HIS A 1 66  ? -9.378  -8.917  -22.638 1.00 66.94 66  A 1 
ATOM 513   C C   . HIS A 1 66  ? -8.178  -9.795  -22.295 1.00 71.02 66  A 1 
ATOM 514   O O   . HIS A 1 66  ? -8.183  -11.012 -22.499 1.00 68.77 66  A 1 
ATOM 515   C CB  . HIS A 1 66  ? -10.421 -8.883  -21.518 1.00 62.89 66  A 1 
ATOM 516   C CG  . HIS A 1 66  ? -11.535 -7.931  -21.843 1.00 59.91 66  A 1 
ATOM 517   N ND1 . HIS A 1 66  ? -11.418 -6.566  -21.965 1.00 54.37 66  A 1 
ATOM 518   C CD2 . HIS A 1 66  ? -12.829 -8.253  -22.188 1.00 53.21 66  A 1 
ATOM 519   C CE1 . HIS A 1 66  ? -12.604 -6.080  -22.370 1.00 50.48 66  A 1 
ATOM 520   N NE2 . HIS A 1 66  ? -13.493 -7.076  -22.521 1.00 51.11 66  A 1 
ATOM 521   N N   . GLN A 1 67  ? -7.147  -9.162  -21.778 1.00 72.32 67  A 1 
ATOM 522   C CA  . GLN A 1 67  ? -5.958  -9.888  -21.348 1.00 74.51 67  A 1 
ATOM 523   C C   . GLN A 1 67  ? -6.186  -10.575 -20.003 1.00 77.82 67  A 1 
ATOM 524   O O   . GLN A 1 67  ? -5.802  -11.730 -19.836 1.00 76.48 67  A 1 
ATOM 525   C CB  . GLN A 1 67  ? -4.772  -8.926  -21.294 1.00 69.60 67  A 1 
ATOM 526   C CG  . GLN A 1 67  ? -4.323  -8.500  -22.694 1.00 65.68 67  A 1 
ATOM 527   C CD  . GLN A 1 67  ? -3.119  -7.565  -22.667 1.00 61.11 67  A 1 
ATOM 528   O OE1 . GLN A 1 67  ? -2.760  -6.986  -21.661 1.00 54.52 67  A 1 
ATOM 529   N NE2 . GLN A 1 67  ? -2.443  -7.384  -23.779 1.00 53.91 67  A 1 
ATOM 530   N N   . VAL A 1 68  ? -6.834  -9.875  -19.091 1.00 76.29 68  A 1 
ATOM 531   C CA  . VAL A 1 68  ? -7.047  -10.358 -17.723 1.00 78.32 68  A 1 
ATOM 532   C C   . VAL A 1 68  ? -8.513  -10.247 -17.333 1.00 78.98 68  A 1 
ATOM 533   O O   . VAL A 1 68  ? -9.132  -9.200  -17.499 1.00 77.88 68  A 1 
ATOM 534   C CB  . VAL A 1 68  ? -6.150  -9.609  -16.723 1.00 77.04 68  A 1 
ATOM 535   C CG1 . VAL A 1 68  ? -6.317  -10.148 -15.300 1.00 68.37 68  A 1 
ATOM 536   C CG2 . VAL A 1 68  ? -4.671  -9.746  -17.097 1.00 69.82 68  A 1 
ATOM 537   N N   . PHE A 1 69  ? -9.047  -11.312 -16.779 1.00 80.42 69  A 1 
ATOM 538   C CA  . PHE A 1 69  ? -10.355 -11.327 -16.135 1.00 81.33 69  A 1 
ATOM 539   C C   . PHE A 1 69  ? -10.185 -11.420 -14.612 1.00 81.65 69  A 1 
ATOM 540   O O   . PHE A 1 69  ? -9.640  -12.414 -14.133 1.00 80.88 69  A 1 
ATOM 541   C CB  . PHE A 1 69  ? -11.174 -12.493 -16.694 1.00 80.60 69  A 1 
ATOM 542   C CG  . PHE A 1 69  ? -12.574 -12.526 -16.132 1.00 79.64 69  A 1 
ATOM 543   C CD1 . PHE A 1 69  ? -12.851 -13.233 -14.951 1.00 73.59 69  A 1 
ATOM 544   C CD2 . PHE A 1 69  ? -13.593 -11.785 -16.756 1.00 72.69 69  A 1 
ATOM 545   C CE1 . PHE A 1 69  ? -14.138 -13.191 -14.389 1.00 71.04 69  A 1 
ATOM 546   C CE2 . PHE A 1 69  ? -14.880 -11.740 -16.200 1.00 70.22 69  A 1 
ATOM 547   C CZ  . PHE A 1 69  ? -15.152 -12.436 -15.012 1.00 75.20 69  A 1 
ATOM 548   N N   . PRO A 1 70  ? -10.628 -10.433 -13.840 1.00 79.75 70  A 1 
ATOM 549   C CA  . PRO A 1 70  ? -10.582 -10.501 -12.386 1.00 78.87 70  A 1 
ATOM 550   C C   . PRO A 1 70  ? -11.851 -11.153 -11.827 1.00 79.01 70  A 1 
ATOM 551   O O   . PRO A 1 70  ? -12.964 -10.719 -12.116 1.00 77.37 70  A 1 
ATOM 552   C CB  . PRO A 1 70  ? -10.425 -9.049  -11.944 1.00 76.87 70  A 1 
ATOM 553   C CG  . PRO A 1 70  ? -11.204 -8.271  -13.003 1.00 74.45 70  A 1 
ATOM 554   C CD  . PRO A 1 70  ? -11.068 -9.118  -14.272 1.00 77.48 70  A 1 
ATOM 555   N N   . SER A 1 71  ? -11.683 -12.155 -10.972 1.00 81.05 71  A 1 
ATOM 556   C CA  . SER A 1 71  ? -12.768 -12.729 -10.177 1.00 81.64 71  A 1 
ATOM 557   C C   . SER A 1 71  ? -12.535 -12.421 -8.707  1.00 81.16 71  A 1 
ATOM 558   O O   . SER A 1 71  ? -11.522 -12.820 -8.135  1.00 79.36 71  A 1 
ATOM 559   C CB  . SER A 1 71  ? -12.868 -14.234 -10.404 1.00 80.87 71  A 1 
ATOM 560   O OG  . SER A 1 71  ? -13.979 -14.757 -9.702  1.00 74.94 71  A 1 
ATOM 561   N N   . PHE A 1 72  ? -13.461 -11.708 -8.089  1.00 79.16 72  A 1 
ATOM 562   C CA  . PHE A 1 72  ? -13.345 -11.321 -6.689  1.00 77.90 72  A 1 
ATOM 563   C C   . PHE A 1 72  ? -14.717 -11.123 -6.040  1.00 77.66 72  A 1 
ATOM 564   O O   . PHE A 1 72  ? -15.710 -10.803 -6.699  1.00 74.48 72  A 1 
ATOM 565   C CB  . PHE A 1 72  ? -12.494 -10.051 -6.561  1.00 74.57 72  A 1 
ATOM 566   C CG  . PHE A 1 72  ? -13.038 -8.842  -7.291  1.00 72.49 72  A 1 
ATOM 567   C CD1 . PHE A 1 72  ? -12.656 -8.592  -8.625  1.00 67.66 72  A 1 
ATOM 568   C CD2 . PHE A 1 72  ? -13.931 -7.963  -6.660  1.00 66.44 72  A 1 
ATOM 569   C CE1 . PHE A 1 72  ? -13.165 -7.482  -9.311  1.00 62.63 72  A 1 
ATOM 570   C CE2 . PHE A 1 72  ? -14.447 -6.849  -7.344  1.00 62.66 72  A 1 
ATOM 571   C CZ  . PHE A 1 72  ? -14.063 -6.609  -8.674  1.00 64.45 72  A 1 
ATOM 572   N N   . HIS A 1 73  ? -14.753 -11.257 -4.730  1.00 74.87 73  A 1 
ATOM 573   C CA  . HIS A 1 73  ? -15.917 -10.865 -3.952  1.00 73.44 73  A 1 
ATOM 574   C C   . HIS A 1 73  ? -15.792 -9.397  -3.546  1.00 71.70 73  A 1 
ATOM 575   O O   . HIS A 1 73  ? -14.949 -9.046  -2.726  1.00 67.35 73  A 1 
ATOM 576   C CB  . HIS A 1 73  ? -16.077 -11.794 -2.752  1.00 71.73 73  A 1 
ATOM 577   C CG  . HIS A 1 73  ? -17.383 -11.562 -2.047  1.00 70.88 73  A 1 
ATOM 578   N ND1 . HIS A 1 73  ? -18.636 -11.761 -2.589  1.00 62.84 73  A 1 
ATOM 579   C CD2 . HIS A 1 73  ? -17.569 -11.077 -0.781  1.00 62.70 73  A 1 
ATOM 580   C CE1 . HIS A 1 73  ? -19.548 -11.403 -1.668  1.00 63.50 73  A 1 
ATOM 581   N NE2 . HIS A 1 73  ? -18.937 -10.989 -0.558  1.00 64.53 73  A 1 
ATOM 582   N N   . GLY A 1 74  ? -16.643 -8.548  -4.094  1.00 68.67 74  A 1 
ATOM 583   C CA  . GLY A 1 74  ? -16.523 -7.092  -3.931  1.00 65.57 74  A 1 
ATOM 584   C C   . GLY A 1 74  ? -16.636 -6.565  -2.497  1.00 65.09 74  A 1 
ATOM 585   O O   . GLY A 1 74  ? -16.202 -5.445  -2.245  1.00 61.19 74  A 1 
ATOM 586   N N   . ALA A 1 75  ? -17.190 -7.351  -1.573  1.00 64.10 75  A 1 
ATOM 587   C CA  . ALA A 1 75  ? -17.243 -6.976  -0.162  1.00 62.76 75  A 1 
ATOM 588   C C   . ALA A 1 75  ? -15.932 -7.260  0.590   1.00 63.77 75  A 1 
ATOM 589   O O   . ALA A 1 75  ? -15.614 -6.557  1.546   1.00 59.12 75  A 1 
ATOM 590   C CB  . ALA A 1 75  ? -18.421 -7.708  0.490   1.00 58.72 75  A 1 
ATOM 591   N N   . ASP A 1 76  ? -15.187 -8.265  0.177   1.00 63.74 76  A 1 
ATOM 592   C CA  . ASP A 1 76  ? -13.938 -8.659  0.839   1.00 63.83 76  A 1 
ATOM 593   C C   . ASP A 1 76  ? -12.724 -7.940  0.255   1.00 64.56 76  A 1 
ATOM 594   O O   . ASP A 1 76  ? -11.834 -7.505  0.981   1.00 61.16 76  A 1 
ATOM 595   C CB  . ASP A 1 76  ? -13.705 -10.165 0.673   1.00 60.57 76  A 1 
ATOM 596   C CG  . ASP A 1 76  ? -14.591 -11.066 1.523   1.00 58.26 76  A 1 
ATOM 597   O OD1 . ASP A 1 76  ? -15.326 -10.582 2.400   1.00 53.78 76  A 1 
ATOM 598   O OD2 . ASP A 1 76  ? -14.518 -12.287 1.260   1.00 54.60 76  A 1 
ATOM 599   N N   . VAL A 1 77  ? -12.693 -7.842  -1.065  1.00 63.09 77  A 1 
ATOM 600   C CA  . VAL A 1 77  ? -11.587 -7.184  -1.751  1.00 61.75 77  A 1 
ATOM 601   C C   . VAL A 1 77  ? -11.848 -5.689  -1.747  1.00 60.91 77  A 1 
ATOM 602   O O   . VAL A 1 77  ? -12.763 -5.193  -2.403  1.00 57.41 77  A 1 
ATOM 603   C CB  . VAL A 1 77  ? -11.351 -7.736  -3.161  1.00 59.37 77  A 1 
ATOM 604   C CG1 . VAL A 1 77  ? -10.091 -7.105  -3.757  1.00 55.64 77  A 1 
ATOM 605   C CG2 . VAL A 1 77  ? -11.131 -9.251  -3.136  1.00 56.90 77  A 1 
ATOM 606   N N   . ARG A 1 78  ? -11.043 -4.984  -0.990  1.00 58.44 78  A 1 
ATOM 607   C CA  . ARG A 1 78  ? -11.192 -3.543  -0.801  1.00 56.95 78  A 1 
ATOM 608   C C   . ARG A 1 78  ? -11.226 -2.808  -2.132  1.00 60.28 78  A 1 
ATOM 609   O O   . ARG A 1 78  ? -10.388 -3.048  -3.000  1.00 56.67 78  A 1 
ATOM 610   C CB  . ARG A 1 78  ? -10.035 -2.981  0.030   1.00 50.13 78  A 1 
ATOM 611   C CG  . ARG A 1 78  ? -9.946  -3.595  1.427   1.00 44.97 78  A 1 
ATOM 612   C CD  . ARG A 1 78  ? -8.793  -2.927  2.175   1.00 40.64 78  A 1 
ATOM 613   N NE  . ARG A 1 78  ? -8.546  -3.618  3.441   1.00 36.27 78  A 1 
ATOM 614   C CZ  . ARG A 1 78  ? -7.372  -3.774  4.009   1.00 32.48 78  A 1 
ATOM 615   N NH1 . ARG A 1 78  ? -6.289  -3.175  3.613   1.00 31.24 78  A 1 
ATOM 616   N NH2 . ARG A 1 78  ? -7.255  -4.583  5.005   1.00 29.49 78  A 1 
ATOM 617   N N   . LYS A 1 79  ? -12.057 -1.798  -2.209  1.00 57.13 79  A 1 
ATOM 618   C CA  . LYS A 1 79  ? -12.030 -0.873  -3.351  1.00 56.21 79  A 1 
ATOM 619   C C   . LYS A 1 79  ? -10.674 -0.200  -3.526  1.00 59.30 79  A 1 
ATOM 620   O O   . LYS A 1 79  ? -10.264 0.010   -4.662  1.00 55.70 79  A 1 
ATOM 621   C CB  . LYS A 1 79  ? -13.104 0.205   -3.213  1.00 51.46 79  A 1 
ATOM 622   C CG  . LYS A 1 79  ? -14.413 -0.251  -3.857  1.00 46.47 79  A 1 
ATOM 623   C CD  . LYS A 1 79  ? -15.374 0.928   -3.951  1.00 41.66 79  A 1 
ATOM 624   C CE  . LYS A 1 79  ? -16.610 0.505   -4.739  1.00 35.60 79  A 1 
ATOM 625   N NZ  . LYS A 1 79  ? -17.611 1.574   -4.778  1.00 31.09 79  A 1 
ATOM 626   N N   . SER A 1 80  ? -9.996  0.115   -2.438  1.00 57.37 80  A 1 
ATOM 627   C CA  . SER A 1 80  ? -8.642  0.666   -2.498  1.00 56.42 80  A 1 
ATOM 628   C C   . SER A 1 80  ? -7.691  -0.307  -3.191  1.00 60.39 80  A 1 
ATOM 629   O O   . SER A 1 80  ? -7.065  0.069   -4.179  1.00 57.84 80  A 1 
ATOM 630   C CB  . SER A 1 80  ? -8.125  1.004   -1.093  1.00 51.51 80  A 1 
ATOM 631   O OG  . SER A 1 80  ? -8.202  -0.121  -0.241  1.00 46.16 80  A 1 
ATOM 632   N N   . PHE A 1 81  ? -7.683  -1.550  -2.751  1.00 67.33 81  A 1 
ATOM 633   C CA  . PHE A 1 81  ? -6.865  -2.609  -3.338  1.00 68.51 81  A 1 
ATOM 634   C C   . PHE A 1 81  ? -7.211  -2.853  -4.814  1.00 69.80 81  A 1 
ATOM 635   O O   . PHE A 1 81  ? -6.329  -2.875  -5.666  1.00 69.60 81  A 1 
ATOM 636   C CB  . PHE A 1 81  ? -7.070  -3.873  -2.504  1.00 66.98 81  A 1 
ATOM 637   C CG  . PHE A 1 81  ? -6.279  -5.059  -2.996  1.00 64.98 81  A 1 
ATOM 638   C CD1 . PHE A 1 81  ? -6.910  -6.109  -3.684  1.00 60.93 81  A 1 
ATOM 639   C CD2 . PHE A 1 81  ? -4.900  -5.124  -2.737  1.00 59.91 81  A 1 
ATOM 640   C CE1 . PHE A 1 81  ? -6.169  -7.225  -4.091  1.00 56.86 81  A 1 
ATOM 641   C CE2 . PHE A 1 81  ? -4.156  -6.238  -3.145  1.00 56.66 81  A 1 
ATOM 642   C CZ  . PHE A 1 81  ? -4.789  -7.295  -3.818  1.00 58.77 81  A 1 
ATOM 643   N N   . LEU A 1 82  ? -8.488  -2.937  -5.134  1.00 68.81 82  A 1 
ATOM 644   C CA  . LEU A 1 82  ? -8.948  -3.050  -6.515  1.00 69.39 82  A 1 
ATOM 645   C C   . LEU A 1 82  ? -8.538  -1.849  -7.360  1.00 70.80 82  A 1 
ATOM 646   O O   . LEU A 1 82  ? -8.066  -2.030  -8.474  1.00 70.02 82  A 1 
ATOM 647   C CB  . LEU A 1 82  ? -10.475 -3.202  -6.540  1.00 67.57 82  A 1 
ATOM 648   C CG  . LEU A 1 82  ? -10.906 -4.667  -6.425  1.00 62.98 82  A 1 
ATOM 649   C CD1 . LEU A 1 82  ? -12.367 -4.721  -6.002  1.00 58.27 82  A 1 
ATOM 650   C CD2 . LEU A 1 82  ? -10.732 -5.397  -7.758  1.00 56.71 82  A 1 
ATOM 651   N N   . SER A 1 83  ? -8.705  -0.644  -6.837  1.00 68.92 83  A 1 
ATOM 652   C CA  . SER A 1 83  ? -8.301  0.567   -7.548  1.00 68.32 83  A 1 
ATOM 653   C C   . SER A 1 83  ? -6.793  0.606   -7.787  1.00 69.96 83  A 1 
ATOM 654   O O   . SER A 1 83  ? -6.364  1.013   -8.866  1.00 68.48 83  A 1 
ATOM 655   C CB  . SER A 1 83  ? -8.774  1.822   -6.806  1.00 65.31 83  A 1 
ATOM 656   O OG  . SER A 1 83  ? -8.039  2.091   -5.632  1.00 57.34 83  A 1 
ATOM 657   N N   . HIS A 1 84  ? -6.023  0.112   -6.830  1.00 68.24 84  A 1 
ATOM 658   C CA  . HIS A 1 84  ? -4.573  0.047   -6.937  1.00 68.95 84  A 1 
ATOM 659   C C   . HIS A 1 84  ? -4.143  -1.011  -7.957  1.00 70.85 84  A 1 
ATOM 660   O O   . HIS A 1 84  ? -3.363  -0.699  -8.853  1.00 71.27 84  A 1 
ATOM 661   C CB  . HIS A 1 84  ? -3.986  -0.189  -5.539  1.00 65.95 84  A 1 
ATOM 662   C CG  . HIS A 1 84  ? -2.566  0.268   -5.382  1.00 59.58 84  A 1 
ATOM 663   N ND1 . HIS A 1 84  ? -1.893  0.336   -4.175  1.00 52.14 84  A 1 
ATOM 664   C CD2 . HIS A 1 84  ? -1.712  0.764   -6.335  1.00 50.72 84  A 1 
ATOM 665   C CE1 . HIS A 1 84  ? -0.691  0.846   -4.401  1.00 47.35 84  A 1 
ATOM 666   N NE2 . HIS A 1 84  ? -0.543  1.125   -5.710  1.00 47.34 84  A 1 
ATOM 667   N N   . ILE A 1 85  ? -4.741  -2.198  -7.927  1.00 72.90 85  A 1 
ATOM 668   C CA  . ILE A 1 85  ? -4.550  -3.224  -8.965  1.00 73.85 85  A 1 
ATOM 669   C C   . ILE A 1 85  ? -4.929  -2.685  -10.345 1.00 74.48 85  A 1 
ATOM 670   O O   . ILE A 1 85  ? -4.178  -2.856  -11.297 1.00 74.67 85  A 1 
ATOM 671   C CB  . ILE A 1 85  ? -5.348  -4.506  -8.622  1.00 72.78 85  A 1 
ATOM 672   C CG1 . ILE A 1 85  ? -4.580  -5.278  -7.537  1.00 67.10 85  A 1 
ATOM 673   C CG2 . ILE A 1 85  ? -5.612  -5.389  -9.854  1.00 65.06 85  A 1 
ATOM 674   C CD1 . ILE A 1 85  ? -5.110  -6.665  -7.221  1.00 60.41 85  A 1 
ATOM 675   N N   . MET A 1 86  ? -6.061  -2.024  -10.447 1.00 74.05 86  A 1 
ATOM 676   C CA  . MET A 1 86  ? -6.505  -1.429  -11.707 1.00 72.83 86  A 1 
ATOM 677   C C   . MET A 1 86  ? -5.523  -0.375  -12.214 1.00 73.15 86  A 1 
ATOM 678   O O   . MET A 1 86  ? -5.240  -0.318  -13.409 1.00 71.77 86  A 1 
ATOM 679   C CB  . MET A 1 86  ? -7.885  -0.781  -11.511 1.00 70.31 86  A 1 
ATOM 680   C CG  . MET A 1 86  ? -9.012  -1.803  -11.375 1.00 64.01 86  A 1 
ATOM 681   S SD  . MET A 1 86  ? -9.589  -2.474  -12.927 1.00 58.71 86  A 1 
ATOM 682   C CE  . MET A 1 86  ? -11.116 -3.249  -12.346 1.00 52.88 86  A 1 
ATOM 683   N N   . LYS A 1 87  ? -5.011  0.444   -11.314 1.00 69.97 87  A 1 
ATOM 684   C CA  . LYS A 1 87  ? -4.009  1.464   -11.641 1.00 69.67 87  A 1 
ATOM 685   C C   . LYS A 1 87  ? -2.714  0.819   -12.131 1.00 70.26 87  A 1 
ATOM 686   O O   . LYS A 1 87  ? -2.224  1.218   -13.179 1.00 68.34 87  A 1 
ATOM 687   C CB  . LYS A 1 87  ? -3.787  2.381   -10.424 1.00 66.78 87  A 1 
ATOM 688   C CG  . LYS A 1 87  ? -2.899  3.596   -10.748 1.00 59.43 87  A 1 
ATOM 689   C CD  . LYS A 1 87  ? -2.633  4.440   -9.493  1.00 54.58 87  A 1 
ATOM 690   C CE  . LYS A 1 87  ? -1.673  5.593   -9.803  1.00 47.03 87  A 1 
ATOM 691   N NZ  . LYS A 1 87  ? -1.221  6.315   -8.584  1.00 41.50 87  A 1 
ATOM 692   N N   . GLU A 1 88  ? -2.243  -0.192  -11.434 1.00 71.15 88  A 1 
ATOM 693   C CA  . GLU A 1 88  ? -1.041  -0.944  -11.799 1.00 71.89 88  A 1 
ATOM 694   C C   . GLU A 1 88  ? -1.202  -1.722  -13.109 1.00 72.05 88  A 1 
ATOM 695   O O   . GLU A 1 88  ? -0.326  -1.708  -13.972 1.00 71.03 88  A 1 
ATOM 696   C CB  . GLU A 1 88  ? -0.694  -1.909  -10.657 1.00 70.33 88  A 1 
ATOM 697   C CG  . GLU A 1 88  ? 0.222   -1.271  -9.608  1.00 64.68 88  A 1 
ATOM 698   C CD  . GLU A 1 88  ? 1.587   -0.905  -10.202 1.00 60.66 88  A 1 
ATOM 699   O OE1 . GLU A 1 88  ? 2.126   0.130   -9.775  1.00 54.86 88  A 1 
ATOM 700   O OE2 . GLU A 1 88  ? 2.054   -1.637  -11.107 1.00 55.09 88  A 1 
ATOM 701   N N   . PHE A 1 89  ? -2.342  -2.365  -13.305 1.00 73.29 89  A 1 
ATOM 702   C CA  . PHE A 1 89  ? -2.618  -3.045  -14.565 1.00 73.12 89  A 1 
ATOM 703   C C   . PHE A 1 89  ? -2.688  -2.057  -15.726 1.00 71.54 89  A 1 
ATOM 704   O O   . PHE A 1 89  ? -2.170  -2.334  -16.805 1.00 69.25 89  A 1 
ATOM 705   C CB  . PHE A 1 89  ? -3.911  -3.862  -14.461 1.00 72.66 89  A 1 
ATOM 706   C CG  . PHE A 1 89  ? -3.841  -5.156  -13.668 1.00 73.00 89  A 1 
ATOM 707   C CD1 . PHE A 1 89  ? -2.660  -5.619  -13.074 1.00 67.66 89  A 1 
ATOM 708   C CD2 . PHE A 1 89  ? -5.003  -5.941  -13.559 1.00 67.84 89  A 1 
ATOM 709   C CE1 . PHE A 1 89  ? -2.635  -6.836  -12.375 1.00 66.31 89  A 1 
ATOM 710   C CE2 . PHE A 1 89  ? -4.984  -7.156  -12.858 1.00 66.37 89  A 1 
ATOM 711   C CZ  . PHE A 1 89  ? -3.799  -7.602  -12.264 1.00 68.02 89  A 1 
ATOM 712   N N   . LYS A 1 90  ? -3.260  -0.902  -15.484 1.00 70.81 90  A 1 
ATOM 713   C CA  . LYS A 1 90  ? -3.319  0.156   -16.484 1.00 68.59 90  A 1 
ATOM 714   C C   . LYS A 1 90  ? -1.943  0.774   -16.747 1.00 67.17 90  A 1 
ATOM 715   O O   . LYS A 1 90  ? -1.651  1.051   -17.907 1.00 64.72 90  A 1 
ATOM 716   C CB  . LYS A 1 90  ? -4.365  1.189   -16.060 1.00 66.72 90  A 1 
ATOM 717   C CG  . LYS A 1 90  ? -4.680  2.159   -17.206 1.00 60.04 90  A 1 
ATOM 718   C CD  . LYS A 1 90  ? -5.776  3.141   -16.788 1.00 56.45 90  A 1 
ATOM 719   C CE  . LYS A 1 90  ? -6.097  4.058   -17.970 1.00 48.91 90  A 1 
ATOM 720   N NZ  . LYS A 1 90  ? -7.127  5.063   -17.637 1.00 43.60 90  A 1 
ATOM 721   N N   . SER A 1 91  ? -1.127  0.978   -15.727 1.00 67.46 91  A 1 
ATOM 722   C CA  . SER A 1 91  ? 0.229   1.513   -15.896 1.00 63.80 91  A 1 
ATOM 723   C C   . SER A 1 91  ? 1.103   0.543   -16.688 1.00 62.85 91  A 1 
ATOM 724   O O   . SER A 1 91  ? 1.759   0.943   -17.651 1.00 59.92 91  A 1 
ATOM 725   C CB  . SER A 1 91  ? 0.883   1.848   -14.543 1.00 61.03 91  A 1 
ATOM 726   O OG  . SER A 1 91  ? 1.259   0.679   -13.852 1.00 55.01 91  A 1 
ATOM 727   N N   . LYS A 1 92  ? 0.989   -0.741  -16.400 1.00 63.19 92  A 1 
ATOM 728   C CA  . LYS A 1 92  ? 1.613   -1.813  -17.183 1.00 62.09 92  A 1 
ATOM 729   C C   . LYS A 1 92  ? 0.825   -2.169  -18.451 1.00 62.25 92  A 1 
ATOM 730   O O   . LYS A 1 92  ? 1.161   -3.146  -19.117 1.00 59.31 92  A 1 
ATOM 731   C CB  . LYS A 1 92  ? 1.896   -3.024  -16.289 1.00 59.89 92  A 1 
ATOM 732   C CG  . LYS A 1 92  ? 2.912   -2.654  -15.191 1.00 55.67 92  A 1 
ATOM 733   C CD  . LYS A 1 92  ? 3.410   -3.860  -14.407 1.00 53.02 92  A 1 
ATOM 734   C CE  . LYS A 1 92  ? 4.361   -3.353  -13.321 1.00 47.76 92  A 1 
ATOM 735   N NZ  . LYS A 1 92  ? 4.870   -4.424  -12.439 1.00 44.39 92  A 1 
ATOM 736   N N   . GLY A 1 93  ? -0.210  -1.392  -18.789 1.00 66.71 93  A 1 
ATOM 737   C CA  . GLY A 1 93  ? -1.087  -1.546  -19.962 1.00 64.79 93  A 1 
ATOM 738   C C   . GLY A 1 93  ? -1.622  -2.963  -20.142 1.00 67.33 93  A 1 
ATOM 739   O O   . GLY A 1 93  ? -1.684  -3.469  -21.262 1.00 63.64 93  A 1 
ATOM 740   N N   . ILE A 1 94  ? -1.939  -3.590  -19.036 1.00 66.67 94  A 1 
ATOM 741   C CA  . ILE A 1 94  ? -2.664  -4.851  -18.999 1.00 69.00 94  A 1 
ATOM 742   C C   . ILE A 1 94  ? -4.142  -4.507  -19.107 1.00 70.25 94  A 1 
ATOM 743   O O   . ILE A 1 94  ? -4.683  -3.786  -18.267 1.00 69.07 94  A 1 
ATOM 744   C CB  . ILE A 1 94  ? -2.317  -5.643  -17.726 1.00 68.29 94  A 1 
ATOM 745   C CG1 . ILE A 1 94  ? -0.811  -6.007  -17.701 1.00 65.70 94  A 1 
ATOM 746   C CG2 . ILE A 1 94  ? -3.174  -6.907  -17.645 1.00 64.59 94  A 1 
ATOM 747   C CD1 . ILE A 1 94  ? -0.340  -6.616  -16.383 1.00 60.69 94  A 1 
ATOM 748   N N   . ASP A 1 95  ? -4.776  -5.010  -20.150 1.00 71.77 95  A 1 
ATOM 749   C CA  . ASP A 1 95  ? -6.205  -4.806  -20.336 1.00 72.54 95  A 1 
ATOM 750   C C   . ASP A 1 95  ? -6.981  -5.757  -19.424 1.00 74.33 95  A 1 
ATOM 751   O O   . ASP A 1 95  ? -6.950  -6.978  -19.591 1.00 73.21 95  A 1 
ATOM 752   C CB  . ASP A 1 95  ? -6.575  -4.960  -21.816 1.00 69.10 95  A 1 
ATOM 753   C CG  . ASP A 1 95  ? -8.033  -4.566  -22.083 1.00 61.92 95  A 1 
ATOM 754   O OD1 . ASP A 1 95  ? -8.590  -3.781  -21.278 1.00 54.30 95  A 1 
ATOM 755   O OD2 . ASP A 1 95  ? -8.587  -5.061  -23.085 1.00 54.46 95  A 1 
ATOM 756   N N   . ILE A 1 96  ? -7.642  -5.180  -18.441 1.00 73.61 96  A 1 
ATOM 757   C CA  . ILE A 1 96  ? -8.434  -5.908  -17.458 1.00 73.57 96  A 1 
ATOM 758   C C   . ILE A 1 96  ? -9.918  -5.682  -17.710 1.00 73.13 96  A 1 
ATOM 759   O O   . ILE A 1 96  ? -10.377 -4.551  -17.879 1.00 70.74 96  A 1 
ATOM 760   C CB  . ILE A 1 96  ? -7.981  -5.575  -16.021 1.00 71.18 96  A 1 
ATOM 761   C CG1 . ILE A 1 96  ? -8.668  -6.521  -15.016 1.00 64.74 96  A 1 
ATOM 762   C CG2 . ILE A 1 96  ? -8.215  -4.098  -15.659 1.00 63.80 96  A 1 
ATOM 763   C CD1 . ILE A 1 96  ? -8.065  -6.477  -13.607 1.00 59.72 96  A 1 
ATOM 764   N N   . PHE A 1 97  ? -10.668 -6.761  -17.708 1.00 73.94 97  A 1 
ATOM 765   C CA  . PHE A 1 97  ? -12.116 -6.678  -17.774 1.00 71.79 97  A 1 
ATOM 766   C C   . PHE A 1 97  ? -12.668 -6.074  -16.480 1.00 70.32 97  A 1 
ATOM 767   O O   . PHE A 1 97  ? -12.517 -6.641  -15.397 1.00 68.57 97  A 1 
ATOM 768   C CB  . PHE A 1 97  ? -12.702 -8.063  -18.060 1.00 70.39 97  A 1 
ATOM 769   C CG  . PHE A 1 97  ? -14.207 -8.038  -18.177 1.00 69.39 97  A 1 
ATOM 770   C CD1 . PHE A 1 97  ? -15.013 -8.385  -17.080 1.00 63.40 97  A 1 
ATOM 771   C CD2 . PHE A 1 97  ? -14.812 -7.626  -19.379 1.00 63.73 97  A 1 
ATOM 772   C CE1 . PHE A 1 97  ? -16.413 -8.329  -17.186 1.00 60.67 97  A 1 
ATOM 773   C CE2 . PHE A 1 97  ? -16.210 -7.568  -19.489 1.00 61.01 97  A 1 
ATOM 774   C CZ  . PHE A 1 97  ? -17.014 -7.921  -18.393 1.00 66.07 97  A 1 
ATOM 775   N N   . ILE A 1 98  ? -13.301 -4.925  -16.606 1.00 68.15 98  A 1 
ATOM 776   C CA  . ILE A 1 98  ? -13.931 -4.240  -15.478 1.00 65.68 98  A 1 
ATOM 777   C C   . ILE A 1 98  ? -15.432 -4.474  -15.566 1.00 64.50 98  A 1 
ATOM 778   O O   . ILE A 1 98  ? -16.105 -3.893  -16.416 1.00 59.39 98  A 1 
ATOM 779   C CB  . ILE A 1 98  ? -13.582 -2.736  -15.449 1.00 61.54 98  A 1 
ATOM 780   C CG1 . ILE A 1 98  ? -12.051 -2.519  -15.484 1.00 56.08 98  A 1 
ATOM 781   C CG2 . ILE A 1 98  ? -14.208 -2.096  -14.198 1.00 54.47 98  A 1 
ATOM 782   C CD1 . ILE A 1 98  ? -11.613 -1.050  -15.506 1.00 48.97 98  A 1 
ATOM 783   N N   . ASP A 1 99  ? -15.931 -5.278  -14.654 1.00 63.11 99  A 1 
ATOM 784   C CA  . ASP A 1 99  ? -17.361 -5.528  -14.510 1.00 60.76 99  A 1 
ATOM 785   C C   . ASP A 1 99  ? -18.044 -4.347  -13.793 1.00 60.04 99  A 1 
ATOM 786   O O   . ASP A 1 99  ? -18.354 -4.406  -12.604 1.00 55.90 99  A 1 
ATOM 787   C CB  . ASP A 1 99  ? -17.547 -6.877  -13.795 1.00 56.85 99  A 1 
ATOM 788   C CG  . ASP A 1 99  ? -19.008 -7.321  -13.754 1.00 52.48 99  A 1 
ATOM 789   O OD1 . ASP A 1 99  ? -19.800 -6.764  -14.535 1.00 48.64 99  A 1 
ATOM 790   O OD2 . ASP A 1 99  ? -19.329 -8.217  -12.944 1.00 48.63 99  A 1 
ATOM 791   N N   . LYS A 1 100 ? -18.216 -3.231  -14.503 1.00 55.96 100 A 1 
ATOM 792   C CA  . LYS A 1 100 ? -18.894 -2.046  -13.953 1.00 54.02 100 A 1 
ATOM 793   C C   . LYS A 1 100 ? -20.411 -2.173  -13.986 1.00 54.46 100 A 1 
ATOM 794   O O   . LYS A 1 100 ? -21.066 -1.881  -12.993 1.00 48.64 100 A 1 
ATOM 795   C CB  . LYS A 1 100 ? -18.475 -0.773  -14.701 1.00 48.69 100 A 1 
ATOM 796   C CG  . LYS A 1 100 ? -17.113 -0.244  -14.235 1.00 44.28 100 A 1 
ATOM 797   C CD  . LYS A 1 100 ? -16.835 1.096   -14.915 1.00 40.89 100 A 1 
ATOM 798   C CE  . LYS A 1 100 ? -15.533 1.703   -14.408 1.00 35.57 100 A 1 
ATOM 799   N NZ  . LYS A 1 100 ? -15.273 3.013   -15.049 1.00 31.44 100 A 1 
ATOM 800   N N   . ASP A 1 101 ? -20.936 -2.566  -15.130 1.00 50.31 101 A 1 
ATOM 801   C CA  . ASP A 1 101 ? -22.366 -2.430  -15.433 1.00 48.70 101 A 1 
ATOM 802   C C   . ASP A 1 101 ? -23.129 -3.754  -15.403 1.00 49.69 101 A 1 
ATOM 803   O O   . ASP A 1 101 ? -24.361 -3.765  -15.460 1.00 45.41 101 A 1 
ATOM 804   C CB  . ASP A 1 101 ? -22.529 -1.720  -16.787 1.00 42.86 101 A 1 
ATOM 805   C CG  . ASP A 1 101 ? -22.094 -0.254  -16.761 1.00 38.10 101 A 1 
ATOM 806   O OD1 . ASP A 1 101 ? -22.209 0.384   -15.689 1.00 34.25 101 A 1 
ATOM 807   O OD2 . ASP A 1 101 ? -21.643 0.226   -17.821 1.00 33.34 101 A 1 
ATOM 808   N N   . ILE A 1 102 ? -22.427 -4.872  -15.292 1.00 52.74 102 A 1 
ATOM 809   C CA  . ILE A 1 102 ? -23.093 -6.169  -15.258 1.00 51.46 102 A 1 
ATOM 810   C C   . ILE A 1 102 ? -23.810 -6.316  -13.917 1.00 51.48 102 A 1 
ATOM 811   O O   . ILE A 1 102 ? -23.208 -6.453  -12.852 1.00 48.27 102 A 1 
ATOM 812   C CB  . ILE A 1 102 ? -22.144 -7.335  -15.600 1.00 48.19 102 A 1 
ATOM 813   C CG1 . ILE A 1 102 ? -21.552 -7.117  -17.014 1.00 44.80 102 A 1 
ATOM 814   C CG2 . ILE A 1 102 ? -22.912 -8.668  -15.536 1.00 45.24 102 A 1 
ATOM 815   C CD1 . ILE A 1 102 ? -20.562 -8.193  -17.472 1.00 41.76 102 A 1 
ATOM 816   N N   . LYS A 1 103 ? -25.131 -6.333  -13.979 1.00 50.58 103 A 1 
ATOM 817   C CA  . LYS A 1 103 ? -25.948 -6.653  -12.809 1.00 49.31 103 A 1 
ATOM 818   C C   . LYS A 1 103 ? -25.562 -8.044  -12.318 1.00 49.42 103 A 1 
ATOM 819   O O   . LYS A 1 103 ? -25.861 -9.037  -12.980 1.00 46.38 103 A 1 
ATOM 820   C CB  . LYS A 1 103 ? -27.447 -6.584  -13.131 1.00 45.75 103 A 1 
ATOM 821   C CG  . LYS A 1 103 ? -27.945 -5.136  -13.208 1.00 41.70 103 A 1 
ATOM 822   C CD  . LYS A 1 103 ? -29.451 -5.088  -13.481 1.00 37.81 103 A 1 
ATOM 823   C CE  . LYS A 1 103 ? -29.916 -3.630  -13.528 1.00 32.33 103 A 1 
ATOM 824   N NZ  . LYS A 1 103 ? -31.340 -3.495  -13.904 1.00 28.76 103 A 1 
ATOM 825   N N   . ARG A 1 104 ? -24.976 -8.105  -11.140 1.00 54.14 104 A 1 
ATOM 826   C CA  . ARG A 1 104 ? -24.606 -9.353  -10.458 1.00 52.92 104 A 1 
ATOM 827   C C   . ARG A 1 104 ? -25.863 -10.146 -10.076 1.00 52.04 104 A 1 
ATOM 828   O O   . ARG A 1 104 ? -26.331 -10.124 -8.942  1.00 49.17 104 A 1 
ATOM 829   C CB  . ARG A 1 104 ? -23.703 -9.058  -9.249  1.00 50.47 104 A 1 
ATOM 830   C CG  . ARG A 1 104 ? -22.337 -8.491  -9.669  1.00 47.05 104 A 1 
ATOM 831   C CD  . ARG A 1 104 ? -21.432 -8.321  -8.448  1.00 45.28 104 A 1 
ATOM 832   N NE  . ARG A 1 104 ? -20.121 -7.779  -8.841  1.00 42.02 104 A 1 
ATOM 833   C CZ  . ARG A 1 104 ? -19.061 -7.645  -8.065  1.00 39.29 104 A 1 
ATOM 834   N NH1 . ARG A 1 104 ? -19.081 -7.978  -6.801  1.00 37.41 104 A 1 
ATOM 835   N NH2 . ARG A 1 104 ? -17.957 -7.166  -8.561  1.00 36.08 104 A 1 
ATOM 836   N N   . GLY A 1 105 ? -26.425 -10.804 -11.056 1.00 51.42 105 A 1 
ATOM 837   C CA  . GLY A 1 105 ? -27.539 -11.725 -10.898 1.00 50.41 105 A 1 
ATOM 838   C C   . GLY A 1 105 ? -27.093 -13.085 -10.353 1.00 51.83 105 A 1 
ATOM 839   O O   . GLY A 1 105 ? -25.916 -13.341 -10.112 1.00 48.47 105 A 1 
ATOM 840   N N   . LYS A 1 106 ? -28.044 -13.989 -10.179 1.00 52.93 106 A 1 
ATOM 841   C CA  . LYS A 1 106 ? -27.745 -15.371 -9.748  1.00 53.22 106 A 1 
ATOM 842   C C   . LYS A 1 106 ? -27.036 -16.202 -10.820 1.00 55.09 106 A 1 
ATOM 843   O O   . LYS A 1 106 ? -26.336 -17.150 -10.487 1.00 50.93 106 A 1 
ATOM 844   C CB  . LYS A 1 106 ? -29.033 -16.086 -9.311  1.00 49.43 106 A 1 
ATOM 845   C CG  . LYS A 1 106 ? -29.579 -15.567 -7.972  1.00 44.98 106 A 1 
ATOM 846   C CD  . LYS A 1 106 ? -30.814 -16.376 -7.547  1.00 41.08 106 A 1 
ATOM 847   C CE  . LYS A 1 106 ? -31.330 -15.889 -6.191  1.00 35.65 106 A 1 
ATOM 848   N NZ  . LYS A 1 106 ? -32.562 -16.603 -5.761  1.00 31.33 106 A 1 
ATOM 849   N N   . SER A 1 107 ? -27.267 -15.884 -12.081 1.00 56.91 107 A 1 
ATOM 850   C CA  . SER A 1 107 ? -26.666 -16.546 -13.235 1.00 58.29 107 A 1 
ATOM 851   C C   . SER A 1 107 ? -25.592 -15.662 -13.854 1.00 60.65 107 A 1 
ATOM 852   O O   . SER A 1 107 ? -25.794 -14.454 -13.982 1.00 58.35 107 A 1 
ATOM 853   C CB  . SER A 1 107 ? -27.736 -16.872 -14.278 1.00 53.67 107 A 1 
ATOM 854   O OG  . SER A 1 107 ? -28.477 -15.710 -14.604 1.00 49.06 107 A 1 
ATOM 855   N N   . ILE A 1 108 ? -24.506 -16.280 -14.282 1.00 62.53 108 A 1 
ATOM 856   C CA  . ILE A 1 108 ? -23.478 -15.603 -15.072 1.00 63.53 108 A 1 
ATOM 857   C C   . ILE A 1 108 ? -24.088 -15.217 -16.419 1.00 66.12 108 A 1 
ATOM 858   O O   . ILE A 1 108 ? -24.633 -16.067 -17.125 1.00 62.97 108 A 1 
ATOM 859   C CB  . ILE A 1 108 ? -22.238 -16.502 -15.221 1.00 59.97 108 A 1 
ATOM 860   C CG1 . ILE A 1 108 ? -21.655 -16.825 -13.828 1.00 57.05 108 A 1 
ATOM 861   C CG2 . ILE A 1 108 ? -21.178 -15.825 -16.096 1.00 55.94 108 A 1 
ATOM 862   C CD1 . ILE A 1 108 ? -20.480 -17.792 -13.880 1.00 51.88 108 A 1 
ATOM 863   N N   . GLY A 1 109 ? -24.015 -13.938 -16.743 1.00 65.57 109 A 1 
ATOM 864   C CA  . GLY A 1 109 ? -24.505 -13.426 -18.016 1.00 66.84 109 A 1 
ATOM 865   C C   . GLY A 1 109 ? -23.657 -13.905 -19.202 1.00 71.62 109 A 1 
ATOM 866   O O   . GLY A 1 109 ? -22.496 -14.293 -19.031 1.00 69.84 109 A 1 
ATOM 867   N N   . PRO A 1 110 ? -24.214 -13.863 -20.418 1.00 67.11 110 A 1 
ATOM 868   C CA  . PRO A 1 110 ? -23.476 -14.237 -21.621 1.00 67.83 110 A 1 
ATOM 869   C C   . PRO A 1 110 ? -22.240 -13.360 -21.835 1.00 70.72 110 A 1 
ATOM 870   O O   . PRO A 1 110 ? -21.184 -13.889 -22.164 1.00 68.41 110 A 1 
ATOM 871   C CB  . PRO A 1 110 ? -24.488 -14.132 -22.766 1.00 65.03 110 A 1 
ATOM 872   C CG  . PRO A 1 110 ? -25.540 -13.161 -22.245 1.00 63.90 110 A 1 
ATOM 873   C CD  . PRO A 1 110 ? -25.554 -13.422 -20.744 1.00 67.29 110 A 1 
ATOM 874   N N   . GLU A 1 111 ? -22.336 -12.064 -21.552 1.00 67.89 111 A 1 
ATOM 875   C CA  . GLU A 1 111 ? -21.208 -11.130 -21.652 1.00 69.22 111 A 1 
ATOM 876   C C   . GLU A 1 111 ? -20.045 -11.523 -20.740 1.00 72.06 111 A 1 
ATOM 877   O O   . GLU A 1 111 ? -18.892 -11.527 -21.161 1.00 71.31 111 A 1 
ATOM 878   C CB  . GLU A 1 111 ? -21.662 -9.720  -21.265 1.00 66.21 111 A 1 
ATOM 879   C CG  . GLU A 1 111 ? -22.619 -9.115  -22.293 1.00 58.78 111 A 1 
ATOM 880   C CD  . GLU A 1 111 ? -23.086 -7.712  -21.914 1.00 53.50 111 A 1 
ATOM 881   O OE1 . GLU A 1 111 ? -23.698 -7.071  -22.795 1.00 47.55 111 A 1 
ATOM 882   O OE2 . GLU A 1 111 ? -22.882 -7.319  -20.745 1.00 48.52 111 A 1 
ATOM 883   N N   . LEU A 1 112 ? -20.353 -11.928 -19.510 1.00 72.20 112 A 1 
ATOM 884   C CA  . LEU A 1 112 ? -19.331 -12.365 -18.572 1.00 73.87 112 A 1 
ATOM 885   C C   . LEU A 1 112 ? -18.690 -13.684 -19.019 1.00 76.15 112 A 1 
ATOM 886   O O   . LEU A 1 112 ? -17.485 -13.879 -18.898 1.00 75.90 112 A 1 
ATOM 887   C CB  . LEU A 1 112 ? -19.967 -12.502 -17.188 1.00 71.63 112 A 1 
ATOM 888   C CG  . LEU A 1 112 ? -18.912 -12.308 -16.090 1.00 66.47 112 A 1 
ATOM 889   C CD1 . LEU A 1 112 ? -18.855 -10.840 -15.677 1.00 60.60 112 A 1 
ATOM 890   C CD2 . LEU A 1 112 ? -19.246 -13.154 -14.880 1.00 60.79 112 A 1 
ATOM 891   N N   . THR A 1 113 ? -19.494 -14.576 -19.574 1.00 75.15 113 A 1 
ATOM 892   C CA  . THR A 1 113 ? -19.008 -15.835 -20.144 1.00 75.72 113 A 1 
ATOM 893   C C   . THR A 1 113 ? -18.083 -15.584 -21.333 1.00 77.20 113 A 1 
ATOM 894   O O   . THR A 1 113 ? -17.036 -16.222 -21.441 1.00 76.73 113 A 1 
ATOM 895   C CB  . THR A 1 113 ? -20.177 -16.729 -20.570 1.00 74.39 113 A 1 
ATOM 896   O OG1 . THR A 1 113 ? -21.058 -16.941 -19.490 1.00 68.47 113 A 1 
ATOM 897   C CG2 . THR A 1 113 ? -19.719 -18.104 -21.036 1.00 66.91 113 A 1 
ATOM 898   N N   . GLU A 1 114 ? -18.439 -14.649 -22.200 1.00 76.32 114 A 1 
ATOM 899   C CA  . GLU A 1 114 ? -17.578 -14.199 -23.287 1.00 75.95 114 A 1 
ATOM 900   C C   . GLU A 1 114 ? -16.297 -13.538 -22.774 1.00 76.74 114 A 1 
ATOM 901   O O   . GLU A 1 114 ? -15.225 -13.827 -23.296 1.00 75.14 114 A 1 
ATOM 902   C CB  . GLU A 1 114 ? -18.327 -13.227 -24.209 1.00 73.47 114 A 1 
ATOM 903   C CG  . GLU A 1 114 ? -18.699 -13.883 -25.532 1.00 64.91 114 A 1 
ATOM 904   C CD  . GLU A 1 114 ? -19.212 -12.904 -26.586 1.00 58.36 114 A 1 
ATOM 905   O OE1 . GLU A 1 114 ? -19.432 -13.377 -27.724 1.00 50.17 114 A 1 
ATOM 906   O OE2 . GLU A 1 114 ? -19.297 -11.692 -26.307 1.00 50.52 114 A 1 
ATOM 907   N N   . ALA A 1 115 ? -16.392 -12.717 -21.738 1.00 77.44 115 A 1 
ATOM 908   C CA  . ALA A 1 115 ? -15.231 -12.068 -21.144 1.00 77.33 115 A 1 
ATOM 909   C C   . ALA A 1 115 ? -14.244 -13.083 -20.549 1.00 78.48 115 A 1 
ATOM 910   O O   . ALA A 1 115 ? -13.042 -12.991 -20.801 1.00 78.22 115 A 1 
ATOM 911   C CB  . ALA A 1 115 ? -15.708 -11.065 -20.098 1.00 76.27 115 A 1 
ATOM 912   N N   . ILE A 1 116 ? -14.744 -14.095 -19.845 1.00 79.49 116 A 1 
ATOM 913   C CA  . ILE A 1 116 ? -13.901 -15.171 -19.304 1.00 80.24 116 A 1 
ATOM 914   C C   . ILE A 1 116 ? -13.265 -15.983 -20.439 1.00 80.09 116 A 1 
ATOM 915   O O   . ILE A 1 116 ? -12.055 -16.198 -20.442 1.00 78.61 116 A 1 
ATOM 916   C CB  . ILE A 1 116 ? -14.697 -16.073 -18.334 1.00 80.35 116 A 1 
ATOM 917   C CG1 . ILE A 1 116 ? -15.126 -15.282 -17.080 1.00 77.27 116 A 1 
ATOM 918   C CG2 . ILE A 1 116 ? -13.855 -17.289 -17.906 1.00 76.14 116 A 1 
ATOM 919   C CD1 . ILE A 1 116 ? -16.212 -15.978 -16.254 1.00 71.79 116 A 1 
ATOM 920   N N   . ARG A 1 117 ? -14.056 -16.382 -21.429 1.00 79.42 117 A 1 
ATOM 921   C CA  . ARG A 1 117 ? -13.541 -17.124 -22.591 1.00 77.96 117 A 1 
ATOM 922   C C   . ARG A 1 117 ? -12.585 -16.303 -23.452 1.00 76.91 117 A 1 
ATOM 923   O O   . ARG A 1 117 ? -11.667 -16.862 -24.053 1.00 73.32 117 A 1 
ATOM 924   C CB  . ARG A 1 117 ? -14.710 -17.611 -23.453 1.00 76.82 117 A 1 
ATOM 925   C CG  . ARG A 1 117 ? -15.402 -18.825 -22.829 1.00 72.62 117 A 1 
ATOM 926   C CD  . ARG A 1 117 ? -16.529 -19.292 -23.739 1.00 70.51 117 A 1 
ATOM 927   N NE  . ARG A 1 117 ? -17.054 -20.596 -23.311 1.00 63.16 117 A 1 
ATOM 928   C CZ  . ARG A 1 117 ? -17.921 -21.338 -23.973 1.00 57.13 117 A 1 
ATOM 929   N NH1 . ARG A 1 117 ? -18.466 -20.919 -25.084 1.00 51.76 117 A 1 
ATOM 930   N NH2 . ARG A 1 117 ? -18.242 -22.513 -23.524 1.00 51.22 117 A 1 
ATOM 931   N N   . GLY A 1 118 ? -12.816 -15.014 -23.530 1.00 77.54 118 A 1 
ATOM 932   C CA  . GLY A 1 118 ? -12.017 -14.060 -24.288 1.00 75.08 118 A 1 
ATOM 933   C C   . GLY A 1 118 ? -10.760 -13.573 -23.573 1.00 75.74 118 A 1 
ATOM 934   O O   . GLY A 1 118 ? -9.948  -12.893 -24.197 1.00 71.58 118 A 1 
ATOM 935   N N   . SER A 1 119 ? -10.591 -13.904 -22.304 1.00 77.77 119 A 1 
ATOM 936   C CA  . SER A 1 119 ? -9.400  -13.525 -21.546 1.00 77.77 119 A 1 
ATOM 937   C C   . SER A 1 119 ? -8.243  -14.517 -21.723 1.00 77.47 119 A 1 
ATOM 938   O O   . SER A 1 119 ? -8.432  -15.692 -22.049 1.00 75.33 119 A 1 
ATOM 939   C CB  . SER A 1 119 ? -9.747  -13.275 -20.075 1.00 76.53 119 A 1 
ATOM 940   O OG  . SER A 1 119 ? -10.278 -14.429 -19.479 1.00 68.65 119 A 1 
ATOM 941   N N   . ARG A 1 120 ? -7.018  -14.025 -21.555 1.00 78.71 120 A 1 
ATOM 942   C CA  . ARG A 1 120 ? -5.807  -14.867 -21.532 1.00 77.75 120 A 1 
ATOM 943   C C   . ARG A 1 120 ? -5.502  -15.383 -20.136 1.00 79.04 120 A 1 
ATOM 944   O O   . ARG A 1 120 ? -5.112  -16.534 -19.986 1.00 76.50 120 A 1 
ATOM 945   C CB  . ARG A 1 120 ? -4.592  -14.098 -22.062 1.00 73.89 120 A 1 
ATOM 946   C CG  . ARG A 1 120 ? -4.540  -14.064 -23.590 1.00 67.22 120 A 1 
ATOM 947   C CD  . ARG A 1 120 ? -3.227  -13.435 -24.037 1.00 63.88 120 A 1 
ATOM 948   N NE  . ARG A 1 120 ? -3.017  -13.554 -25.489 1.00 56.73 120 A 1 
ATOM 949   C CZ  . ARG A 1 120 ? -1.931  -13.172 -26.145 1.00 50.90 120 A 1 
ATOM 950   N NH1 . ARG A 1 120 ? -0.930  -12.596 -25.537 1.00 46.90 120 A 1 
ATOM 951   N NH2 . ARG A 1 120 ? -1.833  -13.357 -27.424 1.00 44.64 120 A 1 
ATOM 952   N N   . VAL A 1 121 ? -5.672  -14.525 -19.172 1.00 79.60 121 A 1 
ATOM 953   C CA  . VAL A 1 121 ? -5.403  -14.806 -17.764 1.00 80.59 121 A 1 
ATOM 954   C C   . VAL A 1 121 ? -6.643  -14.456 -16.959 1.00 81.76 121 A 1 
ATOM 955   O O   . VAL A 1 121 ? -7.210  -13.384 -17.132 1.00 80.93 121 A 1 
ATOM 956   C CB  . VAL A 1 121 ? -4.177  -14.017 -17.269 1.00 78.73 121 A 1 
ATOM 957   C CG1 . VAL A 1 121 ? -3.884  -14.287 -15.792 1.00 69.82 121 A 1 
ATOM 958   C CG2 . VAL A 1 121 ? -2.921  -14.377 -18.064 1.00 69.50 121 A 1 
ATOM 959   N N   . ALA A 1 122 ? -7.049  -15.349 -16.080 1.00 82.42 122 A 1 
ATOM 960   C CA  . ALA A 1 122 ? -8.019  -15.028 -15.049 1.00 82.99 122 A 1 
ATOM 961   C C   . ALA A 1 122 ? -7.294  -14.922 -13.712 1.00 83.34 122 A 1 
ATOM 962   O O   . ALA A 1 122 ? -6.594  -15.854 -13.315 1.00 82.16 122 A 1 
ATOM 963   C CB  . ALA A 1 122 ? -9.123  -16.084 -15.042 1.00 82.84 122 A 1 
ATOM 964   N N   . ILE A 1 123 ? -7.466  -13.817 -13.018 1.00 83.41 123 A 1 
ATOM 965   C CA  . ILE A 1 123 ? -6.963  -13.666 -11.657 1.00 83.44 123 A 1 
ATOM 966   C C   . ILE A 1 123 ? -8.116  -13.832 -10.676 1.00 83.24 123 A 1 
ATOM 967   O O   . ILE A 1 123 ? -9.108  -13.111 -10.732 1.00 82.10 123 A 1 
ATOM 968   C CB  . ILE A 1 123 ? -6.141  -12.379 -11.479 1.00 81.97 123 A 1 
ATOM 969   C CG1 . ILE A 1 123 ? -5.438  -12.417 -10.102 1.00 72.03 123 A 1 
ATOM 970   C CG2 . ILE A 1 123 ? -6.965  -11.099 -11.661 1.00 70.71 123 A 1 
ATOM 971   C CD1 . ILE A 1 123 ? -4.382  -11.330 -9.920  1.00 65.85 123 A 1 
ATOM 972   N N   . VAL A 1 124 ? -7.991  -14.802 -9.799  1.00 84.03 124 A 1 
ATOM 973   C CA  . VAL A 1 124 ? -9.011  -15.123 -8.805  1.00 84.48 124 A 1 
ATOM 974   C C   . VAL A 1 124 ? -8.533  -14.636 -7.447  1.00 84.05 124 A 1 
ATOM 975   O O   . VAL A 1 124 ? -7.605  -15.195 -6.863  1.00 82.43 124 A 1 
ATOM 976   C CB  . VAL A 1 124 ? -9.341  -16.624 -8.797  1.00 84.68 124 A 1 
ATOM 977   C CG1 . VAL A 1 124 ? -10.495 -16.912 -7.836  1.00 75.99 124 A 1 
ATOM 978   C CG2 . VAL A 1 124 ? -9.761  -17.122 -10.185 1.00 75.58 124 A 1 
ATOM 979   N N   . PHE A 1 125 ? -9.183  -13.612 -6.943  1.00 82.63 125 A 1 
ATOM 980   C CA  . PHE A 1 125 ? -8.971  -13.087 -5.604  1.00 81.50 125 A 1 
ATOM 981   C C   . PHE A 1 125 ? -9.821  -13.892 -4.627  1.00 81.25 125 A 1 
ATOM 982   O O   . PHE A 1 125 ? -11.000 -13.601 -4.412  1.00 78.53 125 A 1 
ATOM 983   C CB  . PHE A 1 125 ? -9.310  -11.595 -5.568  1.00 79.24 125 A 1 
ATOM 984   C CG  . PHE A 1 125 ? -8.480  -10.751 -6.505  1.00 76.16 125 A 1 
ATOM 985   C CD1 . PHE A 1 125 ? -7.262  -10.209 -6.075  1.00 69.30 125 A 1 
ATOM 986   C CD2 . PHE A 1 125 ? -8.917  -10.511 -7.819  1.00 68.76 125 A 1 
ATOM 987   C CE1 . PHE A 1 125 ? -6.483  -9.438  -6.947  1.00 66.96 125 A 1 
ATOM 988   C CE2 . PHE A 1 125 ? -8.139  -9.746  -8.699  1.00 66.18 125 A 1 
ATOM 989   C CZ  . PHE A 1 125 ? -6.920  -9.209  -8.260  1.00 68.87 125 A 1 
ATOM 990   N N   . LEU A 1 126 ? -9.225  -14.932 -4.077  1.00 81.81 126 A 1 
ATOM 991   C CA  . LEU A 1 126 ? -9.884  -15.757 -3.077  1.00 81.94 126 A 1 
ATOM 992   C C   . LEU A 1 126 ? -9.828  -15.032 -1.742  1.00 80.92 126 A 1 
ATOM 993   O O   . LEU A 1 126 ? -8.769  -14.869 -1.144  1.00 78.49 126 A 1 
ATOM 994   C CB  . LEU A 1 126 ? -9.238  -17.144 -3.024  1.00 82.05 126 A 1 
ATOM 995   C CG  . LEU A 1 126 ? -9.493  -17.975 -4.294  1.00 81.84 126 A 1 
ATOM 996   C CD1 . LEU A 1 126 ? -8.593  -19.195 -4.298  1.00 73.88 126 A 1 
ATOM 997   C CD2 . LEU A 1 126 ? -10.943 -18.462 -4.391  1.00 74.98 126 A 1 
ATOM 998   N N   . SER A 1 127 ? -10.984 -14.603 -1.303  1.00 80.67 127 A 1 
ATOM 999   C CA  . SER A 1 127 ? -11.195 -13.940 -0.027  1.00 79.36 127 A 1 
ATOM 1000  C C   . SER A 1 127 ? -12.090 -14.796 0.853   1.00 79.13 127 A 1 
ATOM 1001  O O   . SER A 1 127 ? -12.707 -15.766 0.407   1.00 77.12 127 A 1 
ATOM 1002  C CB  . SER A 1 127 ? -11.806 -12.561 -0.264  1.00 76.45 127 A 1 
ATOM 1003  O OG  . SER A 1 127 ? -13.083 -12.697 -0.859  1.00 71.22 127 A 1 
ATOM 1004  N N   . ARG A 1 128 ? -12.173 -14.443 2.107   1.00 77.03 128 A 1 
ATOM 1005  C CA  . ARG A 1 128 ? -12.895 -15.242 3.097   1.00 75.65 128 A 1 
ATOM 1006  C C   . ARG A 1 128 ? -14.367 -15.464 2.754   1.00 76.81 128 A 1 
ATOM 1007  O O   . ARG A 1 128 ? -14.882 -16.566 2.924   1.00 73.97 128 A 1 
ATOM 1008  C CB  . ARG A 1 128 ? -12.737 -14.534 4.435   1.00 71.88 128 A 1 
ATOM 1009  C CG  . ARG A 1 128 ? -12.809 -15.537 5.575   1.00 64.38 128 A 1 
ATOM 1010  C CD  . ARG A 1 128 ? -12.682 -14.750 6.856   1.00 61.02 128 A 1 
ATOM 1011  N NE  . ARG A 1 128 ? -12.459 -15.639 7.987   1.00 54.42 128 A 1 
ATOM 1012  C CZ  . ARG A 1 128 ? -12.691 -15.337 9.234   1.00 48.65 128 A 1 
ATOM 1013  N NH1 . ARG A 1 128 ? -13.217 -14.210 9.590   1.00 45.68 128 A 1 
ATOM 1014  N NH2 . ARG A 1 128 ? -12.370 -16.170 10.155  1.00 43.14 128 A 1 
ATOM 1015  N N   . LYS A 1 129 ? -15.026 -14.444 2.244   1.00 77.01 129 A 1 
ATOM 1016  C CA  . LYS A 1 129 ? -16.426 -14.528 1.803   1.00 76.56 129 A 1 
ATOM 1017  C C   . LYS A 1 129 ? -16.594 -14.766 0.307   1.00 77.94 129 A 1 
ATOM 1018  O O   . LYS A 1 129 ? -17.722 -14.702 -0.175  1.00 74.55 129 A 1 
ATOM 1019  C CB  . LYS A 1 129 ? -17.206 -13.282 2.201   1.00 73.11 129 A 1 
ATOM 1020  C CG  . LYS A 1 129 ? -17.288 -12.988 3.692   1.00 69.65 129 A 1 
ATOM 1021  C CD  . LYS A 1 129 ? -18.184 -11.757 3.782   1.00 64.36 129 A 1 
ATOM 1022  C CE  . LYS A 1 129 ? -18.302 -11.177 5.157   1.00 57.69 129 A 1 
ATOM 1023  N NZ  . LYS A 1 129 ? -18.834 -9.800  5.032   1.00 51.04 129 A 1 
ATOM 1024  N N   . TYR A 1 130 ? -15.541 -15.069 -0.409  1.00 79.57 130 A 1 
ATOM 1025  C CA  . TYR A 1 130 ? -15.656 -15.389 -1.835  1.00 81.28 130 A 1 
ATOM 1026  C C   . TYR A 1 130 ? -16.723 -16.468 -2.075  1.00 80.69 130 A 1 
ATOM 1027  O O   . TYR A 1 130 ? -17.603 -16.322 -2.927  1.00 78.02 130 A 1 
ATOM 1028  C CB  . TYR A 1 130 ? -14.285 -15.826 -2.352  1.00 82.11 130 A 1 
ATOM 1029  C CG  . TYR A 1 130 ? -14.255 -16.052 -3.845  1.00 83.40 130 A 1 
ATOM 1030  C CD1 . TYR A 1 130 ? -14.613 -17.298 -4.393  1.00 75.46 130 A 1 
ATOM 1031  C CD2 . TYR A 1 130 ? -13.887 -14.998 -4.709  1.00 75.89 130 A 1 
ATOM 1032  C CE1 . TYR A 1 130 ? -14.619 -17.494 -5.779  1.00 75.83 130 A 1 
ATOM 1033  C CE2 . TYR A 1 130 ? -13.886 -15.184 -6.096  1.00 75.64 130 A 1 
ATOM 1034  C CZ  . TYR A 1 130 ? -14.260 -16.434 -6.632  1.00 82.75 130 A 1 
ATOM 1035  O OH  . TYR A 1 130 ? -14.279 -16.625 -7.991  1.00 81.31 130 A 1 
ATOM 1036  N N   . ALA A 1 131 ? -16.715 -17.496 -1.228  1.00 80.31 131 A 1 
ATOM 1037  C CA  . ALA A 1 131 ? -17.691 -18.576 -1.282  1.00 79.70 131 A 1 
ATOM 1038  C C   . ALA A 1 131 ? -19.098 -18.203 -0.778  1.00 80.31 131 A 1 
ATOM 1039  O O   . ALA A 1 131 ? -20.014 -19.009 -0.928  1.00 76.70 131 A 1 
ATOM 1040  C CB  . ALA A 1 131 ? -17.119 -19.771 -0.517  1.00 77.71 131 A 1 
ATOM 1041  N N   . SER A 1 132 ? -19.307 -17.024 -0.203  1.00 80.34 132 A 1 
ATOM 1042  C CA  . SER A 1 132 ? -20.646 -16.564 0.202   1.00 78.57 132 A 1 
ATOM 1043  C C   . SER A 1 132 ? -21.525 -16.179 -0.989  1.00 78.31 132 A 1 
ATOM 1044  O O   . SER A 1 132 ? -22.750 -16.174 -0.886  1.00 75.00 132 A 1 
ATOM 1045  C CB  . SER A 1 132 ? -20.549 -15.398 1.192   1.00 77.12 132 A 1 
ATOM 1046  O OG  . SER A 1 132 ? -20.191 -14.189 0.557   1.00 69.23 132 A 1 
ATOM 1047  N N   . SER A 1 133 ? -20.909 -15.903 -2.128  1.00 78.78 133 A 1 
ATOM 1048  C CA  . SER A 1 133 ? -21.601 -15.557 -3.360  1.00 78.05 133 A 1 
ATOM 1049  C C   . SER A 1 133 ? -21.669 -16.755 -4.304  1.00 79.54 133 A 1 
ATOM 1050  O O   . SER A 1 133 ? -20.658 -17.215 -4.833  1.00 77.86 133 A 1 
ATOM 1051  C CB  . SER A 1 133 ? -20.910 -14.370 -4.022  1.00 74.55 133 A 1 
ATOM 1052  O OG  . SER A 1 133 ? -21.550 -14.077 -5.248  1.00 66.15 133 A 1 
ATOM 1053  N N   . SER A 1 134 ? -22.888 -17.218 -4.579  1.00 78.36 134 A 1 
ATOM 1054  C CA  . SER A 1 134 ? -23.101 -18.234 -5.612  1.00 79.07 134 A 1 
ATOM 1055  C C   . SER A 1 134 ? -22.643 -17.771 -6.996  1.00 80.70 134 A 1 
ATOM 1056  O O   . SER A 1 134 ? -22.271 -18.597 -7.823  1.00 79.20 134 A 1 
ATOM 1057  C CB  . SER A 1 134 ? -24.576 -18.633 -5.668  1.00 77.46 134 A 1 
ATOM 1058  O OG  . SER A 1 134 ? -25.420 -17.532 -5.938  1.00 69.03 134 A 1 
ATOM 1059  N N   . TRP A 1 135 ? -22.644 -16.463 -7.222  1.00 77.43 135 A 1 
ATOM 1060  C CA  . TRP A 1 135 ? -22.161 -15.860 -8.454  1.00 78.16 135 A 1 
ATOM 1061  C C   . TRP A 1 135 ? -20.644 -16.003 -8.584  1.00 80.28 135 A 1 
ATOM 1062  O O   . TRP A 1 135 ? -20.188 -16.552 -9.582  1.00 78.62 135 A 1 
ATOM 1063  C CB  . TRP A 1 135 ? -22.623 -14.412 -8.506  1.00 74.83 135 A 1 
ATOM 1064  C CG  . TRP A 1 135 ? -22.405 -13.744 -9.820  1.00 70.77 135 A 1 
ATOM 1065  C CD1 . TRP A 1 135 ? -23.306 -13.675 -10.826 1.00 61.94 135 A 1 
ATOM 1066  C CD2 . TRP A 1 135 ? -21.237 -12.990 -10.260 1.00 64.98 135 A 1 
ATOM 1067  N NE1 . TRP A 1 135 ? -22.792 -12.901 -11.853 1.00 57.85 135 A 1 
ATOM 1068  C CE2 . TRP A 1 135 ? -21.535 -12.443 -11.532 1.00 59.88 135 A 1 
ATOM 1069  C CE3 . TRP A 1 135 ? -19.987 -12.679 -9.681  1.00 59.40 135 A 1 
ATOM 1070  C CZ2 . TRP A 1 135 ? -20.642 -11.579 -12.194 1.00 58.96 135 A 1 
ATOM 1071  C CZ3 . TRP A 1 135 ? -19.089 -11.834 -10.347 1.00 55.13 135 A 1 
ATOM 1072  C CH2 . TRP A 1 135 ? -19.426 -11.280 -11.581 1.00 55.46 135 A 1 
ATOM 1073  N N   . CYS A 1 136 ? -19.890 -15.683 -7.541  1.00 79.89 136 A 1 
ATOM 1074  C CA  . CYS A 1 136 ? -18.441 -15.902 -7.513  1.00 81.92 136 A 1 
ATOM 1075  C C   . CYS A 1 136 ? -18.074 -17.385 -7.681  1.00 83.90 136 A 1 
ATOM 1076  O O   . CYS A 1 136 ? -17.138 -17.714 -8.403  1.00 84.05 136 A 1 
ATOM 1077  C CB  . CYS A 1 136 ? -17.854 -15.376 -6.196  1.00 80.05 136 A 1 
ATOM 1078  S SG  . CYS A 1 136 ? -18.080 -13.578 -6.037  1.00 74.67 136 A 1 
ATOM 1079  N N   . LEU A 1 137 ? -18.820 -18.286 -7.069  1.00 82.20 137 A 1 
ATOM 1080  C CA  . LEU A 1 137 ? -18.578 -19.726 -7.214  1.00 83.74 137 A 1 
ATOM 1081  C C   . LEU A 1 137 ? -18.876 -20.237 -8.633  1.00 85.17 137 A 1 
ATOM 1082  O O   . LEU A 1 137 ? -18.153 -21.091 -9.142  1.00 84.70 137 A 1 
ATOM 1083  C CB  . LEU A 1 137 ? -19.418 -20.499 -6.185  1.00 83.09 137 A 1 
ATOM 1084  C CG  . LEU A 1 137 ? -18.999 -20.287 -4.719  1.00 81.62 137 A 1 
ATOM 1085  C CD1 . LEU A 1 137 ? -19.991 -21.010 -3.810  1.00 73.61 137 A 1 
ATOM 1086  C CD2 . LEU A 1 137 ? -17.603 -20.834 -4.427  1.00 73.71 137 A 1 
ATOM 1087  N N   . ASN A 1 138 ? -19.915 -19.723 -9.264  1.00 84.40 138 A 1 
ATOM 1088  C CA  . ASN A 1 138 ? -20.221 -20.049 -10.655 1.00 83.81 138 A 1 
ATOM 1089  C C   . ASN A 1 138 ? -19.180 -19.464 -11.613 1.00 84.72 138 A 1 
ATOM 1090  O O   . ASN A 1 138 ? -18.777 -20.142 -12.556 1.00 83.95 138 A 1 
ATOM 1091  C CB  . ASN A 1 138 ? -21.627 -19.542 -11.002 1.00 82.51 138 A 1 
ATOM 1092  C CG  . ASN A 1 138 ? -22.749 -20.363 -10.390 1.00 79.91 138 A 1 
ATOM 1093  O OD1 . ASN A 1 138 ? -22.627 -21.529 -10.067 1.00 73.14 138 A 1 
ATOM 1094  N ND2 . ASN A 1 138 ? -23.919 -19.769 -10.263 1.00 72.57 138 A 1 
ATOM 1095  N N   . GLU A 1 139 ? -18.736 -18.252 -11.346 1.00 83.33 139 A 1 
ATOM 1096  C CA  . GLU A 1 139 ? -17.661 -17.599 -12.089 1.00 83.14 139 A 1 
ATOM 1097  C C   . GLU A 1 139 ? -16.354 -18.389 -11.967 1.00 84.06 139 A 1 
ATOM 1098  O O   . GLU A 1 139 ? -15.758 -18.742 -12.983 1.00 83.83 139 A 1 
ATOM 1099  C CB  . GLU A 1 139 ? -17.520 -16.168 -11.564 1.00 81.31 139 A 1 
ATOM 1100  C CG  . GLU A 1 139 ? -16.477 -15.362 -12.335 1.00 75.35 139 A 1 
ATOM 1101  C CD  . GLU A 1 139 ? -16.409 -13.935 -11.792 1.00 74.22 139 A 1 
ATOM 1102  O OE1 . GLU A 1 139 ? -16.590 -12.993 -12.587 1.00 65.94 139 A 1 
ATOM 1103  O OE2 . GLU A 1 139 ? -16.181 -13.784 -10.571 1.00 67.45 139 A 1 
ATOM 1104  N N   . LEU A 1 140 ? -15.989 -18.780 -10.755 1.00 85.07 140 A 1 
ATOM 1105  C CA  . LEU A 1 140 ? -14.837 -19.638 -10.518 1.00 85.85 140 A 1 
ATOM 1106  C C   . LEU A 1 140 ? -14.957 -20.976 -11.255 1.00 86.49 140 A 1 
ATOM 1107  O O   . LEU A 1 140 ? -14.008 -21.410 -11.904 1.00 85.78 140 A 1 
ATOM 1108  C CB  . LEU A 1 140 ? -14.688 -19.853 -9.003  1.00 85.51 140 A 1 
ATOM 1109  C CG  . LEU A 1 140 ? -13.473 -20.724 -8.633  1.00 84.42 140 A 1 
ATOM 1110  C CD1 . LEU A 1 140 ? -12.163 -20.038 -8.980  1.00 75.27 140 A 1 
ATOM 1111  C CD2 . LEU A 1 140 ? -13.493 -21.023 -7.138  1.00 75.77 140 A 1 
ATOM 1112  N N   . ALA A 1 141 ? -16.117 -21.620 -11.192 1.00 86.06 141 A 1 
ATOM 1113  C CA  . ALA A 1 141 ? -16.348 -22.873 -11.906 1.00 85.56 141 A 1 
ATOM 1114  C C   . ALA A 1 141 ? -16.196 -22.704 -13.424 1.00 85.85 141 A 1 
ATOM 1115  O O   . ALA A 1 141 ? -15.642 -23.584 -14.087 1.00 84.49 141 A 1 
ATOM 1116  C CB  . ALA A 1 141 ? -17.731 -23.412 -11.531 1.00 85.05 141 A 1 
ATOM 1117  N N   . LEU A 1 142 ? -16.647 -21.575 -13.958 1.00 85.67 142 A 1 
ATOM 1118  C CA  . LEU A 1 142 ? -16.486 -21.250 -15.371 1.00 84.95 142 A 1 
ATOM 1119  C C   . LEU A 1 142 ? -15.021 -20.967 -15.724 1.00 85.08 142 A 1 
ATOM 1120  O O   . LEU A 1 142 ? -14.538 -21.491 -16.723 1.00 84.17 142 A 1 
ATOM 1121  C CB  . LEU A 1 142 ? -17.399 -20.066 -15.721 1.00 83.67 142 A 1 
ATOM 1122  C CG  . LEU A 1 142 ? -17.528 -19.853 -17.241 1.00 76.24 142 A 1 
ATOM 1123  C CD1 . LEU A 1 142 ? -18.394 -20.925 -17.895 1.00 68.70 142 A 1 
ATOM 1124  C CD2 . LEU A 1 142 ? -18.172 -18.503 -17.517 1.00 69.49 142 A 1 
ATOM 1125  N N   . ILE A 1 143 ? -14.312 -20.222 -14.889 1.00 85.78 143 A 1 
ATOM 1126  C CA  . ILE A 1 143 ? -12.877 -19.951 -15.042 1.00 85.83 143 A 1 
ATOM 1127  C C   . ILE A 1 143 ? -12.087 -21.260 -15.058 1.00 85.58 143 A 1 
ATOM 1128  O O   . ILE A 1 143 ? -11.313 -21.500 -15.983 1.00 83.97 143 A 1 
ATOM 1129  C CB  . ILE A 1 143 ? -12.387 -18.997 -13.932 1.00 85.90 143 A 1 
ATOM 1130  C CG1 . ILE A 1 143 ? -12.926 -17.571 -14.185 1.00 82.56 143 A 1 
ATOM 1131  C CG2 . ILE A 1 143 ? -10.850 -18.967 -13.840 1.00 81.63 143 A 1 
ATOM 1132  C CD1 . ILE A 1 143 ? -12.774 -16.641 -12.983 1.00 77.25 143 A 1 
ATOM 1133  N N   . MET A 1 144 ? -12.327 -22.133 -14.093 1.00 85.59 144 A 1 
ATOM 1134  C CA  . MET A 1 144 ? -11.638 -23.424 -14.019 1.00 84.58 144 A 1 
ATOM 1135  C C   . MET A 1 144 ? -12.003 -24.343 -15.187 1.00 84.04 144 A 1 
ATOM 1136  O O   . MET A 1 144 ? -11.151 -25.077 -15.693 1.00 82.45 144 A 1 
ATOM 1137  C CB  . MET A 1 144 ? -11.931 -24.095 -12.672 1.00 84.65 144 A 1 
ATOM 1138  C CG  . MET A 1 144 ? -11.361 -23.308 -11.482 1.00 82.33 144 A 1 
ATOM 1139  S SD  . MET A 1 144 ? -9.594  -22.904 -11.569 1.00 79.97 144 A 1 
ATOM 1140  C CE  . MET A 1 144 ? -8.865  -24.542 -11.366 1.00 69.65 144 A 1 
ATOM 1141  N N   . LYS A 1 145 ? -13.230 -24.255 -15.672 1.00 83.89 145 A 1 
ATOM 1142  C CA  . LYS A 1 145 ? -13.643 -24.947 -16.890 1.00 83.13 145 A 1 
ATOM 1143  C C   . LYS A 1 145 ? -12.919 -24.396 -18.121 1.00 82.26 145 A 1 
ATOM 1144  O O   . LYS A 1 145 ? -12.369 -25.178 -18.891 1.00 79.88 145 A 1 
ATOM 1145  C CB  . LYS A 1 145 ? -15.170 -24.880 -17.023 1.00 81.75 145 A 1 
ATOM 1146  C CG  . LYS A 1 145 ? -15.641 -25.744 -18.192 1.00 75.05 145 A 1 
ATOM 1147  C CD  . LYS A 1 145 ? -17.162 -25.716 -18.350 1.00 72.20 145 A 1 
ATOM 1148  C CE  . LYS A 1 145 ? -17.453 -26.526 -19.611 1.00 63.01 145 A 1 
ATOM 1149  N NZ  . LYS A 1 145 ? -18.876 -26.548 -19.993 1.00 56.11 145 A 1 
ATOM 1150  N N   . CYS A 1 146 ? -12.864 -23.087 -18.275 1.00 82.31 146 A 1 
ATOM 1151  C CA  . CYS A 1 146 ? -12.134 -22.434 -19.358 1.00 80.18 146 A 1 
ATOM 1152  C C   . CYS A 1 146 ? -10.628 -22.720 -19.293 1.00 78.60 146 A 1 
ATOM 1153  O O   . CYS A 1 146 ? -10.009 -22.910 -20.332 1.00 77.22 146 A 1 
ATOM 1154  C CB  . CYS A 1 146 ? -12.400 -20.924 -19.330 1.00 80.32 146 A 1 
ATOM 1155  S SG  . CYS A 1 146 ? -14.119 -20.591 -19.828 1.00 75.20 146 A 1 
ATOM 1156  N N   . ARG A 1 147 ? -10.069 -22.822 -18.100 1.00 81.76 147 A 1 
ATOM 1157  C CA  . ARG A 1 147 ? -8.683  -23.269 -17.922 1.00 80.14 147 A 1 
ATOM 1158  C C   . ARG A 1 147 ? -8.459  -24.659 -18.508 1.00 78.80 147 A 1 
ATOM 1159  O O   . ARG A 1 147 ? -7.492  -24.865 -19.229 1.00 76.38 147 A 1 
ATOM 1160  C CB  . ARG A 1 147 ? -8.334  -23.232 -16.435 1.00 78.49 147 A 1 
ATOM 1161  C CG  . ARG A 1 147 ? -6.892  -23.678 -16.168 1.00 75.83 147 A 1 
ATOM 1162  C CD  . ARG A 1 147 ? -6.580  -23.503 -14.689 1.00 74.08 147 A 1 
ATOM 1163  N NE  . ARG A 1 147 ? -5.273  -24.056 -14.357 1.00 69.44 147 A 1 
ATOM 1164  C CZ  . ARG A 1 147 ? -5.044  -25.003 -13.473 1.00 65.81 147 A 1 
ATOM 1165  N NH1 . ARG A 1 147 ? -5.992  -25.560 -12.778 1.00 60.53 147 A 1 
ATOM 1166  N NH2 . ARG A 1 147 ? -3.842  -25.410 -13.265 1.00 60.68 147 A 1 
ATOM 1167  N N   . LYS A 1 148 ? -9.359  -25.578 -18.219 1.00 77.80 148 A 1 
ATOM 1168  C CA  . LYS A 1 148 ? -9.255  -26.962 -18.688 1.00 76.04 148 A 1 
ATOM 1169  C C   . LYS A 1 148 ? -9.548  -27.113 -20.184 1.00 75.27 148 A 1 
ATOM 1170  O O   . LYS A 1 148 ? -8.923  -27.929 -20.848 1.00 72.01 148 A 1 
ATOM 1171  C CB  . LYS A 1 148 ? -10.164 -27.844 -17.818 1.00 73.96 148 A 1 
ATOM 1172  C CG  . LYS A 1 148 ? -9.885  -29.337 -18.043 1.00 66.73 148 A 1 
ATOM 1173  C CD  . LYS A 1 148 ? -10.631 -30.211 -17.031 1.00 63.17 148 A 1 
ATOM 1174  C CE  . LYS A 1 148 ? -10.202 -31.665 -17.224 1.00 54.32 148 A 1 
ATOM 1175  N NZ  . LYS A 1 148 ? -10.582 -32.541 -16.084 1.00 47.60 148 A 1 
ATOM 1176  N N   . GLU A 1 149 ? -10.510 -26.366 -20.706 1.00 75.31 149 A 1 
ATOM 1177  C CA  . GLU A 1 149 ? -10.969 -26.493 -22.097 1.00 73.59 149 A 1 
ATOM 1178  C C   . GLU A 1 149 ? -10.237 -25.568 -23.079 1.00 72.98 149 A 1 
ATOM 1179  O O   . GLU A 1 149 ? -10.017 -25.948 -24.227 1.00 69.00 149 A 1 
ATOM 1180  C CB  . GLU A 1 149 ? -12.484 -26.221 -22.169 1.00 72.07 149 A 1 
ATOM 1181  C CG  . GLU A 1 149 ? -13.331 -27.308 -21.490 1.00 67.25 149 A 1 
ATOM 1182  C CD  . GLU A 1 149 ? -14.848 -27.033 -21.514 1.00 62.99 149 A 1 
ATOM 1183  O OE1 . GLU A 1 149 ? -15.620 -27.916 -21.078 1.00 55.96 149 A 1 
ATOM 1184  O OE2 . GLU A 1 149 ? -15.297 -25.929 -21.896 1.00 59.31 149 A 1 
ATOM 1185  N N   . LEU A 1 150 ? -9.893  -24.362 -22.647 1.00 73.60 150 A 1 
ATOM 1186  C CA  . LEU A 1 150 ? -9.360  -23.303 -23.514 1.00 71.91 150 A 1 
ATOM 1187  C C   . LEU A 1 150 ? -7.909  -22.927 -23.193 1.00 71.83 150 A 1 
ATOM 1188  O O   . LEU A 1 150 ? -7.350  -22.036 -23.833 1.00 66.41 150 A 1 
ATOM 1189  C CB  . LEU A 1 150 ? -10.278 -22.071 -23.445 1.00 69.12 150 A 1 
ATOM 1190  C CG  . LEU A 1 150 ? -11.736 -22.305 -23.881 1.00 64.69 150 A 1 
ATOM 1191  C CD1 . LEU A 1 150 ? -12.564 -21.067 -23.553 1.00 59.40 150 A 1 
ATOM 1192  C CD2 . LEU A 1 150 ? -11.845 -22.567 -25.382 1.00 59.84 150 A 1 
ATOM 1193  N N   . GLY A 1 151 ? -7.313  -23.557 -22.196 1.00 72.80 151 A 1 
ATOM 1194  C CA  . GLY A 1 151 ? -5.971  -23.201 -21.748 1.00 71.83 151 A 1 
ATOM 1195  C C   . GLY A 1 151 ? -5.883  -21.810 -21.116 1.00 74.17 151 A 1 
ATOM 1196  O O   . GLY A 1 151 ? -4.844  -21.163 -21.183 1.00 70.54 151 A 1 
ATOM 1197  N N   . LEU A 1 152 ? -6.982  -21.340 -20.529 1.00 74.33 152 A 1 
ATOM 1198  C CA  . LEU A 1 152 ? -6.973  -20.099 -19.763 1.00 76.49 152 A 1 
ATOM 1199  C C   . LEU A 1 152 ? -5.988  -20.232 -18.598 1.00 77.60 152 A 1 
ATOM 1200  O O   . LEU A 1 152 ? -6.137  -21.113 -17.751 1.00 75.92 152 A 1 
ATOM 1201  C CB  . LEU A 1 152 ? -8.400  -19.807 -19.270 1.00 75.18 152 A 1 
ATOM 1202  C CG  . LEU A 1 152 ? -8.526  -18.564 -18.369 1.00 74.68 152 A 1 
ATOM 1203  C CD1 . LEU A 1 152 ? -8.195  -17.283 -19.115 1.00 66.93 152 A 1 
ATOM 1204  C CD2 . LEU A 1 152 ? -9.959  -18.453 -17.845 1.00 69.46 152 A 1 
ATOM 1205  N N   . THR A 1 153 ? -5.011  -19.345 -18.531 1.00 77.81 153 A 1 
ATOM 1206  C CA  . THR A 1 153 ? -4.108  -19.303 -17.382 1.00 77.99 153 A 1 
ATOM 1207  C C   . THR A 1 153 ? -4.844  -18.713 -16.192 1.00 79.91 153 A 1 
ATOM 1208  O O   . THR A 1 153 ? -5.358  -17.603 -16.270 1.00 78.83 153 A 1 
ATOM 1209  C CB  . THR A 1 153 ? -2.845  -18.503 -17.691 1.00 74.62 153 A 1 
ATOM 1210  O OG1 . THR A 1 153 ? -2.215  -19.031 -18.837 1.00 66.47 153 A 1 
ATOM 1211  C CG2 . THR A 1 153 ? -1.837  -18.587 -16.550 1.00 63.60 153 A 1 
ATOM 1212  N N   . VAL A 1 154 ? -4.887  -19.445 -15.099 1.00 80.26 154 A 1 
ATOM 1213  C CA  . VAL A 1 154 ? -5.522  -18.971 -13.865 1.00 81.59 154 A 1 
ATOM 1214  C C   . VAL A 1 154 ? -4.446  -18.621 -12.853 1.00 81.29 154 A 1 
ATOM 1215  O O   . VAL A 1 154 ? -3.585  -19.442 -12.543 1.00 79.57 154 A 1 
ATOM 1216  C CB  . VAL A 1 154 ? -6.539  -19.982 -13.315 1.00 81.53 154 A 1 
ATOM 1217  C CG1 . VAL A 1 154 ? -7.252  -19.430 -12.078 1.00 72.37 154 A 1 
ATOM 1218  C CG2 . VAL A 1 154 ? -7.611  -20.304 -14.365 1.00 72.65 154 A 1 
ATOM 1219  N N   . MET A 1 155 ? -4.514  -17.414 -12.342 1.00 82.05 155 A 1 
ATOM 1220  C CA  . MET A 1 155 ? -3.698  -16.957 -11.229 1.00 81.43 155 A 1 
ATOM 1221  C C   . MET A 1 155 ? -4.575  -16.782 -10.002 1.00 82.12 155 A 1 
ATOM 1222  O O   . MET A 1 155 ? -5.676  -16.253 -10.096 1.00 80.30 155 A 1 
ATOM 1223  C CB  . MET A 1 155 ? -2.996  -15.646 -11.579 1.00 78.67 155 A 1 
ATOM 1224  C CG  . MET A 1 155 ? -1.851  -15.889 -12.560 1.00 71.41 155 A 1 
ATOM 1225  S SD  . MET A 1 155 ? -0.824  -14.434 -12.786 1.00 67.68 155 A 1 
ATOM 1226  C CE  . MET A 1 155 ? 0.620   -15.170 -13.547 1.00 58.94 155 A 1 
ATOM 1227  N N   . THR A 1 156 ? -4.076  -17.214 -8.865  1.00 81.49 156 A 1 
ATOM 1228  C CA  . THR A 1 156 ? -4.794  -17.093 -7.600  1.00 81.46 156 A 1 
ATOM 1229  C C   . THR A 1 156 ? -4.104  -16.108 -6.681  1.00 81.00 156 A 1 
ATOM 1230  O O   . THR A 1 156 ? -2.879  -16.068 -6.593  1.00 78.69 156 A 1 
ATOM 1231  C CB  . THR A 1 156 ? -4.982  -18.450 -6.917  1.00 80.24 156 A 1 
ATOM 1232  O OG1 . THR A 1 156 ? -3.802  -19.210 -6.971  1.00 67.87 156 A 1 
ATOM 1233  C CG2 . THR A 1 156 ? -6.059  -19.260 -7.617  1.00 67.84 156 A 1 
ATOM 1234  N N   . LEU A 1 157 ? -4.903  -15.318 -6.004  1.00 80.67 157 A 1 
ATOM 1235  C CA  . LEU A 1 157 ? -4.449  -14.450 -4.937  1.00 80.66 157 A 1 
ATOM 1236  C C   . LEU A 1 157 ? -5.294  -14.753 -3.707  1.00 80.96 157 A 1 
ATOM 1237  O O   . LEU A 1 157 ? -6.502  -14.542 -3.712  1.00 79.47 157 A 1 
ATOM 1238  C CB  . LEU A 1 157 ? -4.502  -12.991 -5.421  1.00 78.17 157 A 1 
ATOM 1239  C CG  . LEU A 1 157 ? -3.870  -12.005 -4.422  1.00 70.29 157 A 1 
ATOM 1240  C CD1 . LEU A 1 157 ? -3.158  -10.889 -5.173  1.00 63.51 157 A 1 
ATOM 1241  C CD2 . LEU A 1 157 ? -4.909  -11.370 -3.503  1.00 62.98 157 A 1 
ATOM 1242  N N   . PHE A 1 158 ? -4.655  -15.275 -2.686  1.00 78.59 158 A 1 
ATOM 1243  C CA  . PHE A 1 158 ? -5.297  -15.577 -1.419  1.00 77.54 158 A 1 
ATOM 1244  C C   . PHE A 1 158 ? -5.269  -14.314 -0.570  1.00 75.21 158 A 1 
ATOM 1245  O O   . PHE A 1 158 ? -4.238  -13.928 -0.019  1.00 72.50 158 A 1 
ATOM 1246  C CB  . PHE A 1 158 ? -4.610  -16.770 -0.757  1.00 77.63 158 A 1 
ATOM 1247  C CG  . PHE A 1 158 ? -4.720  -18.053 -1.557  1.00 76.80 158 A 1 
ATOM 1248  C CD1 . PHE A 1 158 ? -5.854  -18.873 -1.431  1.00 70.37 158 A 1 
ATOM 1249  C CD2 . PHE A 1 158 ? -3.699  -18.427 -2.453  1.00 70.56 158 A 1 
ATOM 1250  C CE1 . PHE A 1 158 ? -5.968  -20.055 -2.181  1.00 70.22 158 A 1 
ATOM 1251  C CE2 . PHE A 1 158 ? -3.810  -19.606 -3.209  1.00 69.20 158 A 1 
ATOM 1252  C CZ  . PHE A 1 158 ? -4.947  -20.423 -3.071  1.00 75.55 158 A 1 
ATOM 1253  N N   . TYR A 1 159 ? -6.410  -13.673 -0.523  1.00 76.17 159 A 1 
ATOM 1254  C CA  . TYR A 1 159 ? -6.565  -12.410 0.181   1.00 73.82 159 A 1 
ATOM 1255  C C   . TYR A 1 159 ? -6.905  -12.675 1.644   1.00 71.72 159 A 1 
ATOM 1256  O O   . TYR A 1 159 ? -8.067  -12.888 1.987   1.00 68.07 159 A 1 
ATOM 1257  C CB  . TYR A 1 159 ? -7.616  -11.570 -0.543  1.00 71.72 159 A 1 
ATOM 1258  C CG  . TYR A 1 159 ? -7.600  -10.126 -0.109  1.00 68.88 159 A 1 
ATOM 1259  C CD1 . TYR A 1 159 ? -8.581  -9.618  0.756   1.00 63.29 159 A 1 
ATOM 1260  C CD2 . TYR A 1 159 ? -6.586  -9.276  -0.594  1.00 61.33 159 A 1 
ATOM 1261  C CE1 . TYR A 1 159 ? -8.573  -8.261  1.106   1.00 59.21 159 A 1 
ATOM 1262  C CE2 . TYR A 1 159 ? -6.567  -7.922  -0.247  1.00 58.82 159 A 1 
ATOM 1263  C CZ  . TYR A 1 159 ? -7.572  -7.409  0.593   1.00 61.01 159 A 1 
ATOM 1264  O OH  . TYR A 1 159 ? -7.580  -6.075  0.881   1.00 58.45 159 A 1 
ATOM 1265  N N   . ASP A 1 160 ? -5.878  -12.690 2.479   1.00 71.47 160 A 1 
ATOM 1266  C CA  . ASP A 1 160 ? -5.970  -13.004 3.908   1.00 70.43 160 A 1 
ATOM 1267  C C   . ASP A 1 160 ? -6.679  -14.347 4.185   1.00 72.21 160 A 1 
ATOM 1268  O O   . ASP A 1 160 ? -7.495  -14.481 5.097   1.00 69.50 160 A 1 
ATOM 1269  C CB  . ASP A 1 160 ? -6.574  -11.818 4.679   1.00 65.84 160 A 1 
ATOM 1270  C CG  . ASP A 1 160 ? -5.764  -10.523 4.569   1.00 59.01 160 A 1 
ATOM 1271  O OD1 . ASP A 1 160 ? -4.526  -10.607 4.523   1.00 53.22 160 A 1 
ATOM 1272  O OD2 . ASP A 1 160 ? -6.403  -9.440  4.548   1.00 51.73 160 A 1 
ATOM 1273  N N   . LEU A 1 161 ? -6.392  -15.331 3.355   1.00 72.03 161 A 1 
ATOM 1274  C CA  . LEU A 1 161 ? -7.053  -16.629 3.377   1.00 73.19 161 A 1 
ATOM 1275  C C   . LEU A 1 161 ? -6.026  -17.739 3.163   1.00 73.44 161 A 1 
ATOM 1276  O O   . LEU A 1 161 ? -5.227  -17.674 2.229   1.00 70.32 161 A 1 
ATOM 1277  C CB  . LEU A 1 161 ? -8.115  -16.623 2.274   1.00 71.74 161 A 1 
ATOM 1278  C CG  . LEU A 1 161 ? -8.984  -17.883 2.226   1.00 70.69 161 A 1 
ATOM 1279  C CD1 . LEU A 1 161 ? -9.939  -17.970 3.411   1.00 63.30 161 A 1 
ATOM 1280  C CD2 . LEU A 1 161 ? -9.815  -17.862 0.947   1.00 65.02 161 A 1 
ATOM 1281  N N   . ASP A 1 162 ? -6.089  -18.768 3.983   1.00 72.94 162 A 1 
ATOM 1282  C CA  . ASP A 1 162 ? -5.243  -19.939 3.790   1.00 72.98 162 A 1 
ATOM 1283  C C   . ASP A 1 162 ? -5.748  -20.773 2.598   1.00 74.83 162 A 1 
ATOM 1284  O O   . ASP A 1 162 ? -6.929  -21.142 2.568   1.00 73.41 162 A 1 
ATOM 1285  C CB  . ASP A 1 162 ? -5.184  -20.745 5.099   1.00 68.92 162 A 1 
ATOM 1286  C CG  . ASP A 1 162 ? -4.076  -21.804 5.119   1.00 62.05 162 A 1 
ATOM 1287  O OD1 . ASP A 1 162 ? -3.799  -22.388 4.048   1.00 55.82 162 A 1 
ATOM 1288  O OD2 . ASP A 1 162 ? -3.534  -22.050 6.212   1.00 53.81 162 A 1 
ATOM 1289  N N   . PRO A 1 163 ? -4.887  -21.113 1.633   1.00 72.53 163 A 1 
ATOM 1290  C CA  . PRO A 1 163 ? -5.237  -22.011 0.530   1.00 72.66 163 A 1 
ATOM 1291  C C   . PRO A 1 163 ? -5.888  -23.317 0.981   1.00 74.19 163 A 1 
ATOM 1292  O O   . PRO A 1 163 ? -6.792  -23.833 0.327   1.00 73.36 163 A 1 
ATOM 1293  C CB  . PRO A 1 163 ? -3.911  -22.297 -0.185  1.00 70.62 163 A 1 
ATOM 1294  C CG  . PRO A 1 163 ? -3.041  -21.092 0.138   1.00 66.80 163 A 1 
ATOM 1295  C CD  . PRO A 1 163 ? -3.505  -20.664 1.522   1.00 68.65 163 A 1 
ATOM 1296  N N   . THR A 1 164 ? -5.479  -23.818 2.138   1.00 71.75 164 A 1 
ATOM 1297  C CA  . THR A 1 164 ? -6.056  -24.988 2.791   1.00 72.08 164 A 1 
ATOM 1298  C C   . THR A 1 164 ? -7.551  -24.836 3.053   1.00 74.28 164 A 1 
ATOM 1299  O O   . THR A 1 164 ? -8.324  -25.763 2.790   1.00 72.99 164 A 1 
ATOM 1300  C CB  . THR A 1 164 ? -5.347  -25.194 4.130   1.00 69.10 164 A 1 
ATOM 1301  O OG1 . THR A 1 164 ? -4.013  -25.588 3.874   1.00 60.87 164 A 1 
ATOM 1302  C CG2 . THR A 1 164 ? -6.018  -26.237 5.006   1.00 58.04 164 A 1 
ATOM 1303  N N   . ASP A 1 165 ? -7.968  -23.679 3.550   1.00 75.51 165 A 1 
ATOM 1304  C CA  . ASP A 1 165 ? -9.367  -23.421 3.874   1.00 76.78 165 A 1 
ATOM 1305  C C   . ASP A 1 165 ? -10.232 -23.355 2.610   1.00 78.24 165 A 1 
ATOM 1306  O O   . ASP A 1 165 ? -11.368 -23.832 2.617   1.00 77.18 165 A 1 
ATOM 1307  C CB  . ASP A 1 165 ? -9.498  -22.137 4.712   1.00 74.93 165 A 1 
ATOM 1308  C CG  . ASP A 1 165 ? -9.273  -22.340 6.220   1.00 72.08 165 A 1 
ATOM 1309  O OD1 . ASP A 1 165 ? -9.331  -23.502 6.697   1.00 65.51 165 A 1 
ATOM 1310  O OD2 . ASP A 1 165 ? -9.203  -21.322 6.936   1.00 65.72 165 A 1 
ATOM 1311  N N   . VAL A 1 166 ? -9.683  -22.853 1.517   1.00 79.03 166 A 1 
ATOM 1312  C CA  . VAL A 1 166 ? -10.342 -22.886 0.204   1.00 79.99 166 A 1 
ATOM 1313  C C   . VAL A 1 166 ? -10.495 -24.321 -0.271  1.00 80.56 166 A 1 
ATOM 1314  O O   . VAL A 1 166 ? -11.593 -24.751 -0.630  1.00 79.06 166 A 1 
ATOM 1315  C CB  . VAL A 1 166 ? -9.565  -22.071 -0.843  1.00 79.79 166 A 1 
ATOM 1316  C CG1 . VAL A 1 166 ? -10.293 -22.070 -2.192  1.00 71.66 166 A 1 
ATOM 1317  C CG2 . VAL A 1 166 ? -9.391  -20.624 -0.395  1.00 71.95 166 A 1 
ATOM 1318  N N   . ARG A 1 167 ? -9.407  -25.065 -0.233  1.00 78.39 167 A 1 
ATOM 1319  C CA  . ARG A 1 167 ? -9.351  -26.411 -0.784  1.00 77.51 167 A 1 
ATOM 1320  C C   . ARG A 1 167 ? -10.243 -27.393 -0.039  1.00 78.41 167 A 1 
ATOM 1321  O O   . ARG A 1 167 ? -10.949 -28.184 -0.656  1.00 77.00 167 A 1 
ATOM 1322  C CB  . ARG A 1 167 ? -7.891  -26.855 -0.745  1.00 74.69 167 A 1 
ATOM 1323  C CG  . ARG A 1 167 ? -7.701  -28.145 -1.529  1.00 67.01 167 A 1 
ATOM 1324  C CD  . ARG A 1 167 ? -6.249  -28.562 -1.463  1.00 64.61 167 A 1 
ATOM 1325  N NE  . ARG A 1 167 ? -5.893  -28.930 -0.094  1.00 57.23 167 A 1 
ATOM 1326  C CZ  . ARG A 1 167 ? -4.809  -29.577 0.243   1.00 51.03 167 A 1 
ATOM 1327  N NH1 . ARG A 1 167 ? -3.938  -29.944 -0.644  1.00 48.16 167 A 1 
ATOM 1328  N NH2 . ARG A 1 167 ? -4.584  -29.870 1.480   1.00 45.91 167 A 1 
ATOM 1329  N N   . LYS A 1 168 ? -10.221 -27.328 1.282   1.00 77.31 168 A 1 
ATOM 1330  C CA  . LYS A 1 168 ? -11.019 -28.212 2.140   1.00 76.25 168 A 1 
ATOM 1331  C C   . LYS A 1 168 ? -12.383 -27.648 2.489   1.00 77.00 168 A 1 
ATOM 1332  O O   . LYS A 1 168 ? -13.187 -28.342 3.113   1.00 72.91 168 A 1 
ATOM 1333  C CB  . LYS A 1 168 ? -10.239 -28.527 3.408   1.00 73.31 168 A 1 
ATOM 1334  C CG  . LYS A 1 168 ? -8.979  -29.327 3.090   1.00 68.42 168 A 1 
ATOM 1335  C CD  . LYS A 1 168 ? -8.322  -29.711 4.400   1.00 62.74 168 A 1 
ATOM 1336  C CE  . LYS A 1 168 ? -7.086  -30.523 4.099   1.00 55.47 168 A 1 
ATOM 1337  N NZ  . LYS A 1 168 ? -6.316  -30.717 5.325   1.00 48.96 168 A 1 
ATOM 1338  N N   . GLN A 1 169 ? -12.627 -26.420 2.109   1.00 77.57 169 A 1 
ATOM 1339  C CA  . GLN A 1 169 ? -13.792 -25.647 2.515   1.00 77.77 169 A 1 
ATOM 1340  C C   . GLN A 1 169 ? -13.954 -25.667 4.043   1.00 77.42 169 A 1 
ATOM 1341  O O   . GLN A 1 169 ? -15.009 -26.012 4.578   1.00 73.50 169 A 1 
ATOM 1342  C CB  . GLN A 1 169 ? -15.051 -26.059 1.735   1.00 77.85 169 A 1 
ATOM 1343  C CG  . GLN A 1 169 ? -14.865 -26.068 0.206   1.00 77.12 169 A 1 
ATOM 1344  C CD  . GLN A 1 169 ? -14.539 -27.447 -0.355  1.00 75.75 169 A 1 
ATOM 1345  O OE1 . GLN A 1 169 ? -15.149 -28.449 -0.003  1.00 68.80 169 A 1 
ATOM 1346  N NE2 . GLN A 1 169 ? -13.597 -27.557 -1.270  1.00 67.81 169 A 1 
ATOM 1347  N N   . THR A 1 170 ? -12.858 -25.338 4.736   1.00 79.54 170 A 1 
ATOM 1348  C CA  . THR A 1 170 ? -12.781 -25.252 6.194   1.00 77.64 170 A 1 
ATOM 1349  C C   . THR A 1 170 ? -12.749 -23.797 6.656   1.00 76.97 170 A 1 
ATOM 1350  O O   . THR A 1 170 ? -12.840 -22.875 5.844   1.00 72.71 170 A 1 
ATOM 1351  C CB  . THR A 1 170 ? -11.590 -26.055 6.750   1.00 74.66 170 A 1 
ATOM 1352  O OG1 . THR A 1 170 ? -10.373 -25.729 6.137   1.00 68.45 170 A 1 
ATOM 1353  C CG2 . THR A 1 170 ? -11.789 -27.554 6.559   1.00 67.08 170 A 1 
ATOM 1354  N N   . GLY A 1 171 ? -12.702 -23.598 7.963   1.00 76.11 171 A 1 
ATOM 1355  C CA  . GLY A 1 171 ? -12.728 -22.257 8.521   1.00 74.99 171 A 1 
ATOM 1356  C C   . GLY A 1 171 ? -13.966 -21.463 8.099   1.00 77.36 171 A 1 
ATOM 1357  O O   . GLY A 1 171 ? -15.060 -22.007 7.917   1.00 73.69 171 A 1 
ATOM 1358  N N   . ASP A 1 172 ? -13.784 -20.175 7.949   1.00 76.05 172 A 1 
ATOM 1359  C CA  . ASP A 1 172 ? -14.889 -19.281 7.601   1.00 75.73 172 A 1 
ATOM 1360  C C   . ASP A 1 172 ? -15.208 -19.304 6.120   1.00 77.99 172 A 1 
ATOM 1361  O O   . ASP A 1 172 ? -16.376 -19.178 5.755   1.00 75.73 172 A 1 
ATOM 1362  C CB  . ASP A 1 172 ? -14.563 -17.861 8.033   1.00 72.33 172 A 1 
ATOM 1363  C CG  . ASP A 1 172 ? -14.653 -17.692 9.540   1.00 67.30 172 A 1 
ATOM 1364  O OD1 . ASP A 1 172 ? -14.653 -18.691 10.294  1.00 60.10 172 A 1 
ATOM 1365  O OD2 . ASP A 1 172 ? -14.656 -16.530 9.967   1.00 59.99 172 A 1 
ATOM 1366  N N   . PHE A 1 173 ? -14.214 -19.552 5.288   1.00 78.17 173 A 1 
ATOM 1367  C CA  . PHE A 1 173 ? -14.443 -19.843 3.884   1.00 80.34 173 A 1 
ATOM 1368  C C   . PHE A 1 173 ? -15.369 -21.053 3.743   1.00 81.07 173 A 1 
ATOM 1369  O O   . PHE A 1 173 ? -16.373 -21.010 3.030   1.00 78.99 173 A 1 
ATOM 1370  C CB  . PHE A 1 173 ? -13.100 -20.085 3.197   1.00 79.93 173 A 1 
ATOM 1371  C CG  . PHE A 1 173 ? -13.241 -20.178 1.699   1.00 80.43 173 A 1 
ATOM 1372  C CD1 . PHE A 1 173 ? -13.559 -21.400 1.085   1.00 71.85 173 A 1 
ATOM 1373  C CD2 . PHE A 1 173 ? -13.097 -19.020 0.914   1.00 71.78 173 A 1 
ATOM 1374  C CE1 . PHE A 1 173 ? -13.736 -21.465 -0.304  1.00 71.36 173 A 1 
ATOM 1375  C CE2 . PHE A 1 173 ? -13.269 -19.080 -0.472  1.00 71.10 173 A 1 
ATOM 1376  C CZ  . PHE A 1 173 ? -13.592 -20.303 -1.084  1.00 78.34 173 A 1 
ATOM 1377  N N   . GLY A 1 174 ? -15.102 -22.092 4.511   1.00 81.29 174 A 1 
ATOM 1378  C CA  . GLY A 1 174 ? -15.959 -23.268 4.579   1.00 80.58 174 A 1 
ATOM 1379  C C   . GLY A 1 174 ? -17.344 -22.985 5.151   1.00 82.26 174 A 1 
ATOM 1380  O O   . GLY A 1 174 ? -18.324 -23.580 4.695   1.00 80.76 174 A 1 
ATOM 1381  N N   . MET A 1 175 ? -17.463 -22.075 6.105   1.00 81.47 175 A 1 
ATOM 1382  C CA  . MET A 1 175 ? -18.767 -21.648 6.617   1.00 80.95 175 A 1 
ATOM 1383  C C   . MET A 1 175 ? -19.557 -20.848 5.579   1.00 81.66 175 A 1 
ATOM 1384  O O   . MET A 1 175 ? -20.730 -21.159 5.358   1.00 80.40 175 A 1 
ATOM 1385  C CB  . MET A 1 175 ? -18.625 -20.859 7.924   1.00 79.07 175 A 1 
ATOM 1386  C CG  . MET A 1 175 ? -18.305 -21.783 9.097   1.00 72.35 175 A 1 
ATOM 1387  S SD  . MET A 1 175 ? -18.916 -21.214 10.709  1.00 64.90 175 A 1 
ATOM 1388  C CE  . MET A 1 175 ? -17.645 -20.004 11.137  1.00 54.92 175 A 1 
ATOM 1389  N N   . ALA A 1 176 ? -18.919 -19.896 4.920   1.00 81.80 176 A 1 
ATOM 1390  C CA  . ALA A 1 176 ? -19.526 -19.130 3.835   1.00 81.42 176 A 1 
ATOM 1391  C C   . ALA A 1 176 ? -19.960 -20.044 2.678   1.00 82.81 176 A 1 
ATOM 1392  O O   . ALA A 1 176 ? -21.086 -19.946 2.181   1.00 81.53 176 A 1 
ATOM 1393  C CB  . ALA A 1 176 ? -18.520 -18.075 3.376   1.00 79.76 176 A 1 
ATOM 1394  N N   . PHE A 1 177 ? -19.114 -21.007 2.327   1.00 83.59 177 A 1 
ATOM 1395  C CA  . PHE A 1 177 ? -19.446 -22.019 1.334   1.00 84.27 177 A 1 
ATOM 1396  C C   . PHE A 1 177 ? -20.643 -22.874 1.760   1.00 84.79 177 A 1 
ATOM 1397  O O   . PHE A 1 177 ? -21.570 -23.069 0.975   1.00 83.57 177 A 1 
ATOM 1398  C CB  . PHE A 1 177 ? -18.219 -22.894 1.065   1.00 83.70 177 A 1 
ATOM 1399  C CG  . PHE A 1 177 ? -18.457 -23.923 -0.018  1.00 83.80 177 A 1 
ATOM 1400  C CD1 . PHE A 1 177 ? -18.508 -25.295 0.289   1.00 74.70 177 A 1 
ATOM 1401  C CD2 . PHE A 1 177 ? -18.653 -23.505 -1.345  1.00 74.67 177 A 1 
ATOM 1402  C CE1 . PHE A 1 177 ? -18.742 -26.235 -0.724  1.00 74.51 177 A 1 
ATOM 1403  C CE2 . PHE A 1 177 ? -18.893 -24.440 -2.361  1.00 74.27 177 A 1 
ATOM 1404  C CZ  . PHE A 1 177 ? -18.937 -25.808 -2.052  1.00 81.39 177 A 1 
ATOM 1405  N N   . LYS A 1 178 ? -20.667 -23.338 3.010   1.00 84.78 178 A 1 
ATOM 1406  C CA  . LYS A 1 178 ? -21.802 -24.107 3.545   1.00 84.16 178 A 1 
ATOM 1407  C C   . LYS A 1 178 ? -23.108 -23.314 3.520   1.00 84.30 178 A 1 
ATOM 1408  O O   . LYS A 1 178 ? -24.137 -23.903 3.212   1.00 82.46 178 A 1 
ATOM 1409  C CB  . LYS A 1 178 ? -21.529 -24.570 4.982   1.00 82.54 178 A 1 
ATOM 1410  C CG  . LYS A 1 178 ? -20.624 -25.804 5.074   1.00 72.90 178 A 1 
ATOM 1411  C CD  . LYS A 1 178 ? -20.287 -26.066 6.547   1.00 67.63 178 A 1 
ATOM 1412  C CE  . LYS A 1 178 ? -19.273 -27.192 6.711   1.00 57.44 178 A 1 
ATOM 1413  N NZ  . LYS A 1 178 ? -18.814 -27.316 8.121   1.00 49.82 178 A 1 
ATOM 1414  N N   . GLU A 1 179 ? -23.075 -22.030 3.846   1.00 83.55 179 A 1 
ATOM 1415  C CA  . GLU A 1 179 ? -24.250 -21.161 3.733   1.00 82.63 179 A 1 
ATOM 1416  C C   . GLU A 1 179 ? -24.733 -21.053 2.287   1.00 83.12 179 A 1 
ATOM 1417  O O   . GLU A 1 179 ? -25.915 -21.260 2.014   1.00 80.68 179 A 1 
ATOM 1418  C CB  . GLU A 1 179 ? -23.953 -19.761 4.293   1.00 81.50 179 A 1 
ATOM 1419  C CG  . GLU A 1 179 ? -24.040 -19.665 5.822   1.00 73.61 179 A 1 
ATOM 1420  C CD  . GLU A 1 179 ? -25.441 -19.992 6.377   1.00 67.00 179 A 1 
ATOM 1421  O OE1 . GLU A 1 179 ? -25.518 -20.442 7.545   1.00 58.85 179 A 1 
ATOM 1422  O OE2 . GLU A 1 179 ? -26.448 -19.930 5.653   1.00 58.99 179 A 1 
ATOM 1423  N N   . THR A 1 180 ? -23.817 -20.830 1.357   1.00 82.82 180 A 1 
ATOM 1424  C CA  . THR A 1 180 ? -24.157 -20.725 -0.072  1.00 81.61 180 A 1 
ATOM 1425  C C   . THR A 1 180 ? -24.693 -22.040 -0.646  1.00 82.44 180 A 1 
ATOM 1426  O O   . THR A 1 180 ? -25.550 -22.033 -1.530  1.00 79.98 180 A 1 
ATOM 1427  C CB  . THR A 1 180 ? -22.937 -20.276 -0.878  1.00 80.06 180 A 1 
ATOM 1428  O OG1 . THR A 1 180 ? -22.342 -19.161 -0.264  1.00 72.42 180 A 1 
ATOM 1429  C CG2 . THR A 1 180 ? -23.315 -19.834 -2.288  1.00 70.42 180 A 1 
ATOM 1430  N N   . CYS A 1 181 ? -24.213 -23.169 -0.120  1.00 82.56 181 A 1 
ATOM 1431  C CA  . CYS A 1 181 ? -24.678 -24.500 -0.512  1.00 81.87 181 A 1 
ATOM 1432  C C   . CYS A 1 181 ? -26.088 -24.838 -0.003  1.00 81.18 181 A 1 
ATOM 1433  O O   . CYS A 1 181 ? -26.666 -25.825 -0.466  1.00 79.08 181 A 1 
ATOM 1434  C CB  . CYS A 1 181 ? -23.673 -25.544 -0.019  1.00 80.36 181 A 1 
ATOM 1435  S SG  . CYS A 1 181 ? -22.138 -25.464 -0.981  1.00 74.98 181 A 1 
ATOM 1436  N N   . LYS A 1 182 ? -26.637 -24.080 0.932   1.00 81.44 182 A 1 
ATOM 1437  C CA  . LYS A 1 182 ? -27.996 -24.329 1.414   1.00 80.37 182 A 1 
ATOM 1438  C C   . LYS A 1 182 ? -29.005 -24.121 0.287   1.00 78.84 182 A 1 
ATOM 1439  O O   . LYS A 1 182 ? -29.001 -23.106 -0.396  1.00 73.22 182 A 1 
ATOM 1440  C CB  . LYS A 1 182 ? -28.346 -23.440 2.613   1.00 78.13 182 A 1 
ATOM 1441  C CG  . LYS A 1 182 ? -27.653 -23.873 3.914   1.00 74.01 182 A 1 
ATOM 1442  C CD  . LYS A 1 182 ? -28.058 -22.895 5.015   1.00 69.89 182 A 1 
ATOM 1443  C CE  . LYS A 1 182 ? -27.484 -23.282 6.372   1.00 61.65 182 A 1 
ATOM 1444  N NZ  . LYS A 1 182 ? -27.845 -22.258 7.380   1.00 54.32 182 A 1 
ATOM 1445  N N   . GLY A 1 183 ? -29.870 -25.100 0.107   1.00 79.60 183 A 1 
ATOM 1446  C CA  . GLY A 1 183 ? -30.890 -25.071 -0.943  1.00 78.57 183 A 1 
ATOM 1447  C C   . GLY A 1 183 ? -30.370 -25.288 -2.372  1.00 80.42 183 A 1 
ATOM 1448  O O   . GLY A 1 183 ? -31.159 -25.252 -3.312  1.00 74.80 183 A 1 
ATOM 1449  N N   . LYS A 1 184 ? -29.066 -25.534 -2.539  1.00 77.70 184 A 1 
ATOM 1450  C CA  . LYS A 1 184 ? -28.469 -25.812 -3.848  1.00 77.38 184 A 1 
ATOM 1451  C C   . LYS A 1 184 ? -28.450 -27.303 -4.171  1.00 78.76 184 A 1 
ATOM 1452  O O   . LYS A 1 184 ? -28.422 -28.156 -3.281  1.00 75.32 184 A 1 
ATOM 1453  C CB  . LYS A 1 184 ? -27.069 -25.193 -3.913  1.00 74.03 184 A 1 
ATOM 1454  C CG  . LYS A 1 184 ? -27.082 -23.652 -3.901  1.00 71.61 184 A 1 
ATOM 1455  C CD  . LYS A 1 184 ? -27.787 -23.122 -5.141  1.00 67.31 184 A 1 
ATOM 1456  C CE  . LYS A 1 184 ? -27.521 -21.648 -5.408  1.00 63.01 184 A 1 
ATOM 1457  N NZ  . LYS A 1 184 ? -27.778 -21.374 -6.844  1.00 56.88 184 A 1 
ATOM 1458  N N   . THR A 1 185 ? -28.453 -27.615 -5.457  1.00 81.10 185 A 1 
ATOM 1459  C CA  . THR A 1 185 ? -28.410 -29.002 -5.930  1.00 81.04 185 A 1 
ATOM 1460  C C   . THR A 1 185 ? -27.046 -29.642 -5.649  1.00 81.96 185 A 1 
ATOM 1461  O O   . THR A 1 185 ? -26.016 -28.970 -5.603  1.00 79.98 185 A 1 
ATOM 1462  C CB  . THR A 1 185 ? -28.761 -29.115 -7.419  1.00 78.01 185 A 1 
ATOM 1463  O OG1 . THR A 1 185 ? -27.787 -28.487 -8.209  1.00 70.00 185 A 1 
ATOM 1464  C CG2 . THR A 1 185 ? -30.122 -28.510 -7.759  1.00 67.18 185 A 1 
ATOM 1465  N N   . LYS A 1 186 ? -27.019 -30.973 -5.487  1.00 83.68 186 A 1 
ATOM 1466  C CA  . LYS A 1 186 ? -25.757 -31.701 -5.284  1.00 84.27 186 A 1 
ATOM 1467  C C   . LYS A 1 186 ? -24.769 -31.501 -6.428  1.00 85.57 186 A 1 
ATOM 1468  O O   . LYS A 1 186 ? -23.572 -31.464 -6.177  1.00 82.44 186 A 1 
ATOM 1469  C CB  . LYS A 1 186 ? -26.008 -33.203 -5.083  1.00 81.02 186 A 1 
ATOM 1470  C CG  . LYS A 1 186 ? -26.513 -33.531 -3.672  1.00 71.75 186 A 1 
ATOM 1471  C CD  . LYS A 1 186 ? -26.575 -35.053 -3.476  1.00 63.39 186 A 1 
ATOM 1472  C CE  . LYS A 1 186 ? -26.971 -35.398 -2.040  1.00 53.80 186 A 1 
ATOM 1473  N NZ  . LYS A 1 186 ? -26.968 -36.863 -1.799  1.00 45.85 186 A 1 
ATOM 1474  N N   . ASP A 1 187 ? -25.262 -31.346 -7.648  1.00 84.22 187 A 1 
ATOM 1475  C CA  . ASP A 1 187 ? -24.409 -31.144 -8.818  1.00 84.02 187 A 1 
ATOM 1476  C C   . ASP A 1 187 ? -23.791 -29.743 -8.869  1.00 84.96 187 A 1 
ATOM 1477  O O   . ASP A 1 187 ? -22.640 -29.599 -9.275  1.00 82.59 187 A 1 
ATOM 1478  C CB  . ASP A 1 187 ? -25.210 -31.403 -10.098 1.00 82.16 187 A 1 
ATOM 1479  C CG  . ASP A 1 187 ? -25.664 -32.853 -10.231 1.00 73.83 187 A 1 
ATOM 1480  O OD1 . ASP A 1 187 ? -25.028 -33.728 -9.608  1.00 64.44 187 A 1 
ATOM 1481  O OD2 . ASP A 1 187 ? -26.684 -33.049 -10.919 1.00 63.98 187 A 1 
ATOM 1482  N N   . GLU A 1 188 ? -24.510 -28.721 -8.425  1.00 83.88 188 A 1 
ATOM 1483  C CA  . GLU A 1 188 ? -23.938 -27.382 -8.246  1.00 83.64 188 A 1 
ATOM 1484  C C   . GLU A 1 188 ? -22.879 -27.389 -7.148  1.00 85.11 188 A 1 
ATOM 1485  O O   . GLU A 1 188 ? -21.760 -26.936 -7.369  1.00 83.79 188 A 1 
ATOM 1486  C CB  . GLU A 1 188 ? -25.018 -26.343 -7.903  1.00 80.87 188 A 1 
ATOM 1487  C CG  . GLU A 1 188 ? -25.741 -25.786 -9.137  1.00 72.08 188 A 1 
ATOM 1488  C CD  . GLU A 1 188 ? -26.773 -24.714 -8.733  1.00 66.68 188 A 1 
ATOM 1489  O OE1 . GLU A 1 188 ? -26.869 -23.675 -9.421  1.00 59.50 188 A 1 
ATOM 1490  O OE2 . GLU A 1 188 ? -27.467 -24.897 -7.707  1.00 60.29 188 A 1 
ATOM 1491  N N   . ILE A 1 189 ? -23.195 -27.976 -5.999  1.00 84.65 189 A 1 
ATOM 1492  C CA  . ILE A 1 189 ? -22.255 -28.075 -4.876  1.00 85.28 189 A 1 
ATOM 1493  C C   . ILE A 1 189 ? -21.007 -28.867 -5.285  1.00 86.19 189 A 1 
ATOM 1494  O O   . ILE A 1 189 ? -19.897 -28.487 -4.925  1.00 84.61 189 A 1 
ATOM 1495  C CB  . ILE A 1 189 ? -22.937 -28.711 -3.649  1.00 83.76 189 A 1 
ATOM 1496  C CG1 . ILE A 1 189 ? -24.090 -27.820 -3.137  1.00 78.94 189 A 1 
ATOM 1497  C CG2 . ILE A 1 189 ? -21.929 -28.959 -2.516  1.00 77.93 189 A 1 
ATOM 1498  C CD1 . ILE A 1 189 ? -25.012 -28.512 -2.126  1.00 72.37 189 A 1 
ATOM 1499  N N   . GLY A 1 190 ? -21.182 -29.949 -6.036  1.00 86.69 190 A 1 
ATOM 1500  C CA  . GLY A 1 190 ? -20.087 -30.756 -6.559  1.00 86.10 190 A 1 
ATOM 1501  C C   . GLY A 1 190 ? -19.184 -29.972 -7.506  1.00 86.99 190 A 1 
ATOM 1502  O O   . GLY A 1 190 ? -17.966 -29.994 -7.336  1.00 85.31 190 A 1 
ATOM 1503  N N   . ARG A 1 191 ? -19.774 -29.226 -8.440  1.00 86.09 191 A 1 
ATOM 1504  C CA  . ARG A 1 191 ? -19.010 -28.340 -9.336  1.00 85.95 191 A 1 
ATOM 1505  C C   . ARG A 1 191 ? -18.252 -27.257 -8.574  1.00 86.81 191 A 1 
ATOM 1506  O O   . ARG A 1 191 ? -17.084 -27.040 -8.863  1.00 84.97 191 A 1 
ATOM 1507  C CB  . ARG A 1 191 ? -19.937 -27.685 -10.374 1.00 83.83 191 A 1 
ATOM 1508  C CG  . ARG A 1 191 ? -20.134 -28.599 -11.590 1.00 73.96 191 A 1 
ATOM 1509  C CD  . ARG A 1 191 ? -20.971 -27.903 -12.668 1.00 73.15 191 A 1 
ATOM 1510  N NE  . ARG A 1 191 ? -22.383 -27.821 -12.282 1.00 63.89 191 A 1 
ATOM 1511  C CZ  . ARG A 1 191 ? -23.300 -27.027 -12.817 1.00 59.08 191 A 1 
ATOM 1512  N NH1 . ARG A 1 191 ? -23.006 -26.190 -13.782 1.00 53.32 191 A 1 
ATOM 1513  N NH2 . ARG A 1 191 ? -24.531 -27.065 -12.395 1.00 51.55 191 A 1 
ATOM 1514  N N   . TRP A 1 192 ? -18.885 -26.618 -7.603  1.00 86.66 192 A 1 
ATOM 1515  C CA  . TRP A 1 192 ? -18.237 -25.592 -6.794  1.00 86.62 192 A 1 
ATOM 1516  C C   . TRP A 1 192 ? -17.108 -26.160 -5.931  1.00 86.95 192 A 1 
ATOM 1517  O O   . TRP A 1 192 ? -16.027 -25.584 -5.909  1.00 84.90 192 A 1 
ATOM 1518  C CB  . TRP A 1 192 ? -19.275 -24.895 -5.923  1.00 85.59 192 A 1 
ATOM 1519  C CG  . TRP A 1 192 ? -20.327 -24.125 -6.648  1.00 85.32 192 A 1 
ATOM 1520  C CD1 . TRP A 1 192 ? -20.279 -23.694 -7.936  1.00 79.22 192 A 1 
ATOM 1521  C CD2 . TRP A 1 192 ? -21.597 -23.647 -6.113  1.00 83.17 192 A 1 
ATOM 1522  N NE1 . TRP A 1 192 ? -21.427 -22.975 -8.235  1.00 79.68 192 A 1 
ATOM 1523  C CE2 . TRP A 1 192 ? -22.255 -22.912 -7.134  1.00 81.43 192 A 1 
ATOM 1524  C CE3 . TRP A 1 192 ? -22.233 -23.749 -4.853  1.00 80.63 192 A 1 
ATOM 1525  C CZ2 . TRP A 1 192 ? -23.493 -22.279 -6.916  1.00 80.84 192 A 1 
ATOM 1526  C CZ3 . TRP A 1 192 ? -23.468 -23.125 -4.641  1.00 78.22 192 A 1 
ATOM 1527  C CH2 . TRP A 1 192 ? -24.084 -22.394 -5.662  1.00 78.27 192 A 1 
ATOM 1528  N N   . ARG A 1 193 ? -17.321 -27.307 -5.287  1.00 85.81 193 A 1 
ATOM 1529  C CA  . ARG A 1 193 ? -16.247 -27.984 -4.557  1.00 85.90 193 A 1 
ATOM 1530  C C   . ARG A 1 193 ? -15.078 -28.323 -5.455  1.00 86.05 193 A 1 
ATOM 1531  O O   . ARG A 1 193 ? -13.951 -28.044 -5.081  1.00 85.14 193 A 1 
ATOM 1532  C CB  . ARG A 1 193 ? -16.739 -29.269 -3.893  1.00 85.44 193 A 1 
ATOM 1533  C CG  . ARG A 1 193 ? -17.204 -28.991 -2.470  1.00 79.65 193 A 1 
ATOM 1534  C CD  . ARG A 1 193 ? -17.498 -30.311 -1.788  1.00 79.57 193 A 1 
ATOM 1535  N NE  . ARG A 1 193 ? -17.792 -30.099 -0.362  1.00 72.25 193 A 1 
ATOM 1536  C CZ  . ARG A 1 193 ? -18.360 -30.967 0.444   1.00 66.57 193 A 1 
ATOM 1537  N NH1 . ARG A 1 193 ? -18.737 -32.144 0.022   1.00 59.25 193 A 1 
ATOM 1538  N NH2 . ARG A 1 193 ? -18.546 -30.658 1.684   1.00 59.91 193 A 1 
ATOM 1539  N N   . HIS A 1 194 ? -15.351 -28.884 -6.607  1.00 87.34 194 A 1 
ATOM 1540  C CA  . HIS A 1 194 ? -14.298 -29.223 -7.546  1.00 86.57 194 A 1 
ATOM 1541  C C   . HIS A 1 194 ? -13.535 -27.975 -8.005  1.00 86.58 194 A 1 
ATOM 1542  O O   . HIS A 1 194 ? -12.310 -27.972 -7.964  1.00 84.88 194 A 1 
ATOM 1543  C CB  . HIS A 1 194 ? -14.893 -29.995 -8.717  1.00 85.19 194 A 1 
ATOM 1544  C CG  . HIS A 1 194 ? -13.845 -30.552 -9.632  1.00 80.58 194 A 1 
ATOM 1545  N ND1 . HIS A 1 194 ? -12.790 -31.357 -9.279  1.00 69.27 194 A 1 
ATOM 1546  C CD2 . HIS A 1 194 ? -13.761 -30.345 -10.987 1.00 69.38 194 A 1 
ATOM 1547  C CE1 . HIS A 1 194 ? -12.087 -31.624 -10.393 1.00 66.87 194 A 1 
ATOM 1548  N NE2 . HIS A 1 194 ? -12.655 -31.040 -11.450 1.00 68.92 194 A 1 
ATOM 1549  N N   . ALA A 1 195 ? -14.237 -26.908 -8.340  1.00 85.91 195 A 1 
ATOM 1550  C CA  . ALA A 1 195 ? -13.598 -25.649 -8.711  1.00 85.22 195 A 1 
ATOM 1551  C C   . ALA A 1 195 ? -12.743 -25.062 -7.577  1.00 85.70 195 A 1 
ATOM 1552  O O   . ALA A 1 195 ? -11.643 -24.579 -7.833  1.00 84.36 195 A 1 
ATOM 1553  C CB  . ALA A 1 195 ? -14.678 -24.668 -9.163  1.00 84.99 195 A 1 
ATOM 1554  N N   . LEU A 1 196 ? -13.208 -25.142 -6.337  1.00 85.88 196 A 1 
ATOM 1555  C CA  . LEU A 1 196 ? -12.451 -24.692 -5.165  1.00 85.05 196 A 1 
ATOM 1556  C C   . LEU A 1 196 ? -11.238 -25.586 -4.886  1.00 84.52 196 A 1 
ATOM 1557  O O   . LEU A 1 196 ? -10.168 -25.078 -4.570  1.00 82.86 196 A 1 
ATOM 1558  C CB  . LEU A 1 196 ? -13.371 -24.648 -3.938  1.00 84.32 196 A 1 
ATOM 1559  C CG  . LEU A 1 196 ? -14.421 -23.523 -3.965  1.00 83.05 196 A 1 
ATOM 1560  C CD1 . LEU A 1 196 ? -15.414 -23.732 -2.819  1.00 75.31 196 A 1 
ATOM 1561  C CD2 . LEU A 1 196 ? -13.793 -22.141 -3.811  1.00 76.13 196 A 1 
ATOM 1562  N N   . GLU A 1 197 ? -11.389 -26.895 -5.016  1.00 84.36 197 A 1 
ATOM 1563  C CA  . GLU A 1 197 ? -10.275 -27.835 -4.881  1.00 83.21 197 A 1 
ATOM 1564  C C   . GLU A 1 197 ? -9.219  -27.613 -5.969  1.00 82.27 197 A 1 
ATOM 1565  O O   . GLU A 1 197 ? -8.028  -27.683 -5.675  1.00 79.60 197 A 1 
ATOM 1566  C CB  . GLU A 1 197 ? -10.787 -29.285 -4.922  1.00 82.11 197 A 1 
ATOM 1567  C CG  . GLU A 1 197 ? -11.456 -29.728 -3.609  1.00 75.91 197 A 1 
ATOM 1568  C CD  . GLU A 1 197 ? -12.057 -31.145 -3.650  1.00 72.81 197 A 1 
ATOM 1569  O OE1 . GLU A 1 197 ? -12.803 -31.498 -2.700  1.00 64.87 197 A 1 
ATOM 1570  O OE2 . GLU A 1 197 ? -11.784 -31.915 -4.596  1.00 65.92 197 A 1 
ATOM 1571  N N   . GLU A 1 198 ? -9.644  -27.325 -7.186  1.00 83.19 198 A 1 
ATOM 1572  C CA  . GLU A 1 198 ? -8.747  -27.033 -8.299  1.00 81.31 198 A 1 
ATOM 1573  C C   . GLU A 1 198 ? -8.054  -25.678 -8.151  1.00 81.50 198 A 1 
ATOM 1574  O O   . GLU A 1 198 ? -6.838  -25.593 -8.297  1.00 79.69 198 A 1 
ATOM 1575  C CB  . GLU A 1 198 ? -9.525  -27.094 -9.621  1.00 79.54 198 A 1 
ATOM 1576  C CG  . GLU A 1 198 ? -9.855  -28.527 -10.067 1.00 72.72 198 A 1 
ATOM 1577  C CD  . GLU A 1 198 ? -8.581  -29.336 -10.311 1.00 66.28 198 A 1 
ATOM 1578  O OE1 . GLU A 1 198 ? -8.390  -30.371 -9.637  1.00 57.12 198 A 1 
ATOM 1579  O OE2 . GLU A 1 198 ? -7.756  -28.895 -11.127 1.00 57.35 198 A 1 
ATOM 1580  N N   . VAL A 1 199 ? -8.794  -24.641 -7.807  1.00 80.79 199 A 1 
ATOM 1581  C CA  . VAL A 1 199 ? -8.208  -23.300 -7.678  1.00 80.41 199 A 1 
ATOM 1582  C C   . VAL A 1 199 ? -7.230  -23.213 -6.507  1.00 79.64 199 A 1 
ATOM 1583  O O   . VAL A 1 199 ? -6.231  -22.510 -6.599  1.00 77.86 199 A 1 
ATOM 1584  C CB  . VAL A 1 199 ? -9.298  -22.218 -7.614  1.00 80.81 199 A 1 
ATOM 1585  C CG1 . VAL A 1 199 ? -9.872  -21.992 -6.211  1.00 72.01 199 A 1 
ATOM 1586  C CG2 . VAL A 1 199 ? -8.761  -20.889 -8.140  1.00 72.75 199 A 1 
ATOM 1587  N N   . ALA A 1 200 ? -7.478  -23.962 -5.441  1.00 79.75 200 A 1 
ATOM 1588  C CA  . ALA A 1 200 ? -6.587  -24.007 -4.290  1.00 77.05 200 A 1 
ATOM 1589  C C   . ALA A 1 200 ? -5.266  -24.741 -4.564  1.00 75.44 200 A 1 
ATOM 1590  O O   . ALA A 1 200 ? -4.318  -24.573 -3.799  1.00 72.30 200 A 1 
ATOM 1591  C CB  . ALA A 1 200 ? -7.342  -24.645 -3.133  1.00 76.02 200 A 1 
ATOM 1592  N N   . LYS A 1 201 ? -5.191  -25.530 -5.628  1.00 74.07 201 A 1 
ATOM 1593  C CA  . LYS A 1 201 ? -3.942  -26.150 -6.083  1.00 71.27 201 A 1 
ATOM 1594  C C   . LYS A 1 201 ? -3.057  -25.165 -6.838  1.00 70.45 201 A 1 
ATOM 1595  O O   . LYS A 1 201 ? -1.856  -25.387 -6.927  1.00 67.79 201 A 1 
ATOM 1596  C CB  . LYS A 1 201 ? -4.234  -27.349 -6.988  1.00 69.31 201 A 1 
ATOM 1597  C CG  . LYS A 1 201 ? -4.967  -28.506 -6.304  1.00 65.86 201 A 1 
ATOM 1598  C CD  . LYS A 1 201 ? -5.397  -29.495 -7.387  1.00 63.38 201 A 1 
ATOM 1599  C CE  . LYS A 1 201 ? -6.340  -30.562 -6.859  1.00 55.69 201 A 1 
ATOM 1600  N NZ  . LYS A 1 201 ? -6.857  -31.371 -7.982  1.00 49.44 201 A 1 
ATOM 1601  N N   . ILE A 1 202 ? -3.636  -24.120 -7.393  1.00 71.64 202 A 1 
ATOM 1602  C CA  . ILE A 1 202 ? -2.888  -23.109 -8.131  1.00 69.97 202 A 1 
ATOM 1603  C C   . ILE A 1 202 ? -2.033  -22.327 -7.142  1.00 67.81 202 A 1 
ATOM 1604  O O   . ILE A 1 202 ? -2.551  -21.793 -6.158  1.00 64.29 202 A 1 
ATOM 1605  C CB  . ILE A 1 202 ? -3.815  -22.187 -8.948  1.00 69.44 202 A 1 
ATOM 1606  C CG1 . ILE A 1 202 ? -4.726  -23.002 -9.888  1.00 66.91 202 A 1 
ATOM 1607  C CG2 . ILE A 1 202 ? -2.982  -21.183 -9.766  1.00 65.95 202 A 1 
ATOM 1608  C CD1 . ILE A 1 202 ? -5.771  -22.176 -10.638 1.00 61.33 202 A 1 
ATOM 1609  N N   . ALA A 1 203 ? -0.756  -22.207 -7.438  1.00 63.95 203 A 1 
ATOM 1610  C CA  . ALA A 1 203 ? 0.124   -21.350 -6.662  1.00 61.30 203 A 1 
ATOM 1611  C C   . ALA A 1 203 ? -0.465  -19.948 -6.576  1.00 63.52 203 A 1 
ATOM 1612  O O   . ALA A 1 203 ? -0.724  -19.311 -7.597  1.00 58.54 203 A 1 
ATOM 1613  C CB  . ALA A 1 203 ? 1.508   -21.302 -7.314  1.00 54.64 203 A 1 
ATOM 1614  N N   . GLY A 1 204 ? -0.667  -19.483 -5.373  1.00 65.58 204 A 1 
ATOM 1615  C CA  . GLY A 1 204 ? -1.257  -18.187 -5.121  1.00 64.87 204 A 1 
ATOM 1616  C C   . GLY A 1 204 ? -0.271  -17.196 -4.545  1.00 66.58 204 A 1 
ATOM 1617  O O   . GLY A 1 204 ? 0.679   -17.556 -3.855  1.00 63.46 204 A 1 
ATOM 1618  N N   . TYR A 1 205 ? -0.555  -15.940 -4.783  1.00 69.49 205 A 1 
ATOM 1619  C CA  . TYR A 1 205 ? -0.003  -14.875 -3.965  1.00 69.71 205 A 1 
ATOM 1620  C C   . TYR A 1 205 ? -0.796  -14.820 -2.669  1.00 70.31 205 A 1 
ATOM 1621  O O   . TYR A 1 205 ? -2.023  -14.811 -2.693  1.00 68.10 205 A 1 
ATOM 1622  C CB  . TYR A 1 205 ? -0.063  -13.545 -4.704  1.00 67.79 205 A 1 
ATOM 1623  C CG  . TYR A 1 205 ? 0.692   -13.585 -6.008  1.00 66.72 205 A 1 
ATOM 1624  C CD1 . TYR A 1 205 ? 2.084   -13.375 -6.033  1.00 61.92 205 A 1 
ATOM 1625  C CD2 . TYR A 1 205 ? 0.005   -13.933 -7.188  1.00 61.51 205 A 1 
ATOM 1626  C CE1 . TYR A 1 205 ? 2.800   -13.544 -7.224  1.00 58.03 205 A 1 
ATOM 1627  C CE2 . TYR A 1 205 ? 0.711   -14.114 -8.384  1.00 57.74 205 A 1 
ATOM 1628  C CZ  . TYR A 1 205 ? 2.112   -13.936 -8.392  1.00 60.12 205 A 1 
ATOM 1629  O OH  . TYR A 1 205 ? 2.788   -14.188 -9.543  1.00 56.28 205 A 1 
ATOM 1630  N N   . HIS A 1 206 ? -0.087  -14.782 -1.561  1.00 67.44 206 A 1 
ATOM 1631  C CA  . HIS A 1 206 ? -0.712  -14.671 -0.253  1.00 66.81 206 A 1 
ATOM 1632  C C   . HIS A 1 206 ? -0.605  -13.221 0.209   1.00 67.41 206 A 1 
ATOM 1633  O O   . HIS A 1 206 ? 0.507   -12.728 0.367   1.00 64.38 206 A 1 
ATOM 1634  C CB  . HIS A 1 206 ? -0.041  -15.664 0.700   1.00 63.14 206 A 1 
ATOM 1635  C CG  . HIS A 1 206 ? -1.037  -16.455 1.489   1.00 58.66 206 A 1 
ATOM 1636  N ND1 . HIS A 1 206 ? -1.806  -15.989 2.528   1.00 52.02 206 A 1 
ATOM 1637  C CD2 . HIS A 1 206 ? -1.344  -17.779 1.313   1.00 50.52 206 A 1 
ATOM 1638  C CE1 . HIS A 1 206 ? -2.549  -17.015 2.982   1.00 46.80 206 A 1 
ATOM 1639  N NE2 . HIS A 1 206 ? -2.296  -18.118 2.268   1.00 47.10 206 A 1 
ATOM 1640  N N   . SER A 1 207 ? -1.724  -12.526 0.417   1.00 64.30 207 A 1 
ATOM 1641  C CA  . SER A 1 207 ? -1.706  -11.103 0.802   1.00 61.77 207 A 1 
ATOM 1642  C C   . SER A 1 207 ? -0.936  -10.848 2.095   1.00 61.44 207 A 1 
ATOM 1643  O O   . SER A 1 207 ? -0.188  -9.884  2.189   1.00 58.41 207 A 1 
ATOM 1644  C CB  . SER A 1 207 ? -3.134  -10.577 0.974   1.00 58.73 207 A 1 
ATOM 1645  O OG  . SER A 1 207 ? -3.829  -11.380 1.894   1.00 54.94 207 A 1 
ATOM 1646  N N   . SER A 1 208 ? -1.056  -11.764 3.037   1.00 60.41 208 A 1 
ATOM 1647  C CA  . SER A 1 208 ? -0.413  -11.696 4.350   1.00 58.29 208 A 1 
ATOM 1648  C C   . SER A 1 208 ? 1.118   -11.768 4.352   1.00 58.25 208 A 1 
ATOM 1649  O O   . SER A 1 208 ? 1.736   -11.534 5.380   1.00 55.23 208 A 1 
ATOM 1650  C CB  . SER A 1 208 ? -0.915  -12.874 5.166   1.00 54.13 208 A 1 
ATOM 1651  O OG  . SER A 1 208 ? -0.511  -14.087 4.560   1.00 50.21 208 A 1 
ATOM 1652  N N   . ILE A 1 209 ? 1.707   -12.151 3.252   1.00 58.33 209 A 1 
ATOM 1653  C CA  . ILE A 1 209 ? 3.162   -12.189 3.100   1.00 56.97 209 A 1 
ATOM 1654  C C   . ILE A 1 209 ? 3.720   -10.777 2.917   1.00 58.46 209 A 1 
ATOM 1655  O O   . ILE A 1 209 ? 4.879   -10.507 3.219   1.00 53.82 209 A 1 
ATOM 1656  C CB  . ILE A 1 209 ? 3.492   -13.087 1.890   1.00 52.07 209 A 1 
ATOM 1657  C CG1 . ILE A 1 209 ? 3.111   -14.559 2.202   1.00 47.89 209 A 1 
ATOM 1658  C CG2 . ILE A 1 209 ? 4.953   -12.972 1.478   1.00 46.43 209 A 1 
ATOM 1659  C CD1 . ILE A 1 209 ? 3.208   -15.504 1.003   1.00 42.15 209 A 1 
ATOM 1660  N N   . TRP A 1 210 ? 2.882   -9.895  2.410   1.00 59.02 210 A 1 
ATOM 1661  C CA  . TRP A 1 210 ? 3.268   -8.566  1.993   1.00 58.51 210 A 1 
ATOM 1662  C C   . TRP A 1 210 ? 2.872   -7.561  3.062   1.00 59.34 210 A 1 
ATOM 1663  O O   . TRP A 1 210 ? 1.695   -7.431  3.390   1.00 55.80 210 A 1 
ATOM 1664  C CB  . TRP A 1 210 ? 2.613   -8.257  0.647   1.00 55.02 210 A 1 
ATOM 1665  C CG  . TRP A 1 210 ? 2.925   -9.263  -0.423  1.00 53.66 210 A 1 
ATOM 1666  C CD1 . TRP A 1 210 ? 2.179   -10.347 -0.732  1.00 48.24 210 A 1 
ATOM 1667  C CD2 . TRP A 1 210 ? 4.118   -9.347  -1.250  1.00 50.43 210 A 1 
ATOM 1668  N NE1 . TRP A 1 210 ? 2.834   -11.112 -1.691  1.00 46.72 210 A 1 
ATOM 1669  C CE2 . TRP A 1 210 ? 4.042   -10.547 -2.010  1.00 48.34 210 A 1 
ATOM 1670  C CE3 . TRP A 1 210 ? 5.264   -8.538  -1.387  1.00 48.16 210 A 1 
ATOM 1671  C CZ2 . TRP A 1 210 ? 5.106   -10.964 -2.835  1.00 46.11 210 A 1 
ATOM 1672  C CZ3 . TRP A 1 210 ? 6.306   -8.941  -2.227  1.00 44.05 210 A 1 
ATOM 1673  C CH2 . TRP A 1 210 ? 6.240   -10.151 -2.923  1.00 44.46 210 A 1 
ATOM 1674  N N   . ASP A 1 211 ? 3.854   -6.817  3.536   1.00 56.44 211 A 1 
ATOM 1675  C CA  . ASP A 1 211 ? 3.596   -5.725  4.482   1.00 55.65 211 A 1 
ATOM 1676  C C   . ASP A 1 211 ? 2.832   -4.572  3.819   1.00 57.50 211 A 1 
ATOM 1677  O O   . ASP A 1 211 ? 2.047   -3.877  4.464   1.00 53.41 211 A 1 
ATOM 1678  C CB  . ASP A 1 211 ? 4.928   -5.191  5.029   1.00 50.89 211 A 1 
ATOM 1679  C CG  . ASP A 1 211 ? 5.829   -6.269  5.629   1.00 47.84 211 A 1 
ATOM 1680  O OD1 . ASP A 1 211 ? 5.324   -7.166  6.335   1.00 43.74 211 A 1 
ATOM 1681  O OD2 . ASP A 1 211 ? 7.047   -6.194  5.354   1.00 43.45 211 A 1 
ATOM 1682  N N   . ASN A 1 212 ? 3.059   -4.400  2.519   1.00 59.22 212 A 1 
ATOM 1683  C CA  . ASN A 1 212 ? 2.388   -3.393  1.717   1.00 60.41 212 A 1 
ATOM 1684  C C   . ASN A 1 212 ? 1.641   -4.046  0.538   1.00 64.01 212 A 1 
ATOM 1685  O O   . ASN A 1 212 ? 2.231   -4.730  -0.294  1.00 61.56 212 A 1 
ATOM 1686  C CB  . ASN A 1 212 ? 3.435   -2.351  1.279   1.00 55.66 212 A 1 
ATOM 1687  C CG  . ASN A 1 212 ? 2.811   -1.142  0.600   1.00 49.33 212 A 1 
ATOM 1688  O OD1 . ASN A 1 212 ? 1.628   -1.093  0.316   1.00 44.49 212 A 1 
ATOM 1689  N ND2 . ASN A 1 212 ? 3.611   -0.143  0.311   1.00 43.94 212 A 1 
ATOM 1690  N N   . GLU A 1 213 ? 0.359   -3.779  0.455   1.00 65.05 213 A 1 
ATOM 1691  C CA  . GLU A 1 213 ? -0.476  -4.225  -0.663  1.00 66.27 213 A 1 
ATOM 1692  C C   . GLU A 1 213 ? 0.084   -3.759  -2.022  1.00 68.32 213 A 1 
ATOM 1693  O O   . GLU A 1 213 ? -0.008  -4.492  -3.001  1.00 67.50 213 A 1 
ATOM 1694  C CB  . GLU A 1 213 ? -1.930  -3.718  -0.490  1.00 63.50 213 A 1 
ATOM 1695  C CG  . GLU A 1 213 ? -2.751  -4.469  0.572   1.00 58.30 213 A 1 
ATOM 1696  C CD  . GLU A 1 213 ? -4.217  -3.987  0.700   1.00 54.47 213 A 1 
ATOM 1697  O OE1 . GLU A 1 213 ? -5.001  -4.606  1.464   1.00 50.74 213 A 1 
ATOM 1698  O OE2 . GLU A 1 213 ? -4.614  -2.990  0.063   1.00 50.38 213 A 1 
ATOM 1699  N N   . ALA A 1 214 ? 0.687   -2.577  -2.071  1.00 64.08 214 A 1 
ATOM 1700  C CA  . ALA A 1 214 ? 1.267   -2.032  -3.295  1.00 63.97 214 A 1 
ATOM 1701  C C   . ALA A 1 214 ? 2.348   -2.942  -3.887  1.00 66.52 214 A 1 
ATOM 1702  O O   . ALA A 1 214 ? 2.342   -3.228  -5.084  1.00 64.96 214 A 1 
ATOM 1703  C CB  . ALA A 1 214 ? 1.853   -0.646  -2.993  1.00 60.36 214 A 1 
ATOM 1704  N N   . ASP A 1 215 ? 3.223   -3.453  -3.038  1.00 65.60 215 A 1 
ATOM 1705  C CA  . ASP A 1 215 ? 4.320   -4.309  -3.473  1.00 67.08 215 A 1 
ATOM 1706  C C   . ASP A 1 215 ? 3.817   -5.663  -3.985  1.00 69.99 215 A 1 
ATOM 1707  O O   . ASP A 1 215 ? 4.289   -6.175  -5.001  1.00 69.81 215 A 1 
ATOM 1708  C CB  . ASP A 1 215 ? 5.259   -4.546  -2.299  1.00 63.99 215 A 1 
ATOM 1709  C CG  . ASP A 1 215 ? 5.948   -3.289  -1.784  1.00 58.43 215 A 1 
ATOM 1710  O OD1 . ASP A 1 215 ? 6.224   -2.390  -2.598  1.00 53.06 215 A 1 
ATOM 1711  O OD2 . ASP A 1 215 ? 6.285   -3.309  -0.580  1.00 52.12 215 A 1 
ATOM 1712  N N   . MET A 1 216 ? 2.822   -6.219  -3.305  1.00 70.54 216 A 1 
ATOM 1713  C CA  . MET A 1 216 ? 2.161   -7.431  -3.769  1.00 72.35 216 A 1 
ATOM 1714  C C   . MET A 1 216 ? 1.512   -7.200  -5.132  1.00 74.05 216 A 1 
ATOM 1715  O O   . MET A 1 216 ? 1.683   -8.014  -6.036  1.00 74.96 216 A 1 
ATOM 1716  C CB  . MET A 1 216 ? 1.122   -7.891  -2.738  1.00 71.25 216 A 1 
ATOM 1717  C CG  . MET A 1 216 ? 0.433   -9.180  -3.189  1.00 66.51 216 A 1 
ATOM 1718  S SD  . MET A 1 216 ? -0.951  -9.737  -2.161  1.00 64.74 216 A 1 
ATOM 1719  C CE  . MET A 1 216 ? -2.054  -8.318  -2.322  1.00 57.12 216 A 1 
ATOM 1720  N N   . ILE A 1 217 ? 0.806   -6.097  -5.293  1.00 72.88 217 A 1 
ATOM 1721  C CA  . ILE A 1 217 ? 0.177   -5.723  -6.559  1.00 73.29 217 A 1 
ATOM 1722  C C   . ILE A 1 217 ? 1.228   -5.583  -7.661  1.00 73.94 217 A 1 
ATOM 1723  O O   . ILE A 1 217 ? 1.023   -6.111  -8.752  1.00 73.23 217 A 1 
ATOM 1724  C CB  . ILE A 1 217 ? -0.649  -4.432  -6.389  1.00 72.03 217 A 1 
ATOM 1725  C CG1 . ILE A 1 217 ? -1.900  -4.716  -5.535  1.00 67.89 217 A 1 
ATOM 1726  C CG2 . ILE A 1 217 ? -1.072  -3.866  -7.755  1.00 66.31 217 A 1 
ATOM 1727  C CD1 . ILE A 1 217 ? -2.548  -3.447  -4.981  1.00 61.20 217 A 1 
ATOM 1728  N N   . GLY A 1 218 ? 2.349   -4.935  -7.360  1.00 71.98 218 A 1 
ATOM 1729  C CA  . GLY A 1 218 ? 3.460   -4.800  -8.297  1.00 70.53 218 A 1 
ATOM 1730  C C   . GLY A 1 218 ? 3.957   -6.152  -8.813  1.00 71.60 218 A 1 
ATOM 1731  O O   . GLY A 1 218 ? 4.062   -6.363  -10.023 1.00 70.86 218 A 1 
ATOM 1732  N N   . ILE A 1 219 ? 4.167   -7.102  -7.911  1.00 72.22 219 A 1 
ATOM 1733  C CA  . ILE A 1 219 ? 4.626   -8.450  -8.280  1.00 71.61 219 A 1 
ATOM 1734  C C   . ILE A 1 219 ? 3.547   -9.250  -9.005  1.00 73.10 219 A 1 
ATOM 1735  O O   . ILE A 1 219 ? 3.834   -9.874  -10.025 1.00 72.60 219 A 1 
ATOM 1736  C CB  . ILE A 1 219 ? 5.184   -9.190  -7.047  1.00 68.86 219 A 1 
ATOM 1737  C CG1 . ILE A 1 219 ? 6.476   -8.447  -6.647  1.00 62.30 219 A 1 
ATOM 1738  C CG2 . ILE A 1 219 ? 5.445   -10.679 -7.343  1.00 59.40 219 A 1 
ATOM 1739  C CD1 . ILE A 1 219 ? 7.220   -9.051  -5.469  1.00 54.36 219 A 1 
ATOM 1740  N N   . VAL A 1 220 ? 2.311   -9.199  -8.542  1.00 74.62 220 A 1 
ATOM 1741  C CA  . VAL A 1 220 ? 1.185   -9.864  -9.213  1.00 74.78 220 A 1 
ATOM 1742  C C   . VAL A 1 220 ? 1.029   -9.333  -10.632 1.00 74.56 220 A 1 
ATOM 1743  O O   . VAL A 1 220 ? 0.904   -10.112 -11.576 1.00 74.30 220 A 1 
ATOM 1744  C CB  . VAL A 1 220 ? -0.116  -9.679  -8.410  1.00 74.54 220 A 1 
ATOM 1745  C CG1 . VAL A 1 220 ? -1.351  -10.143 -9.183  1.00 69.05 220 A 1 
ATOM 1746  C CG2 . VAL A 1 220 ? -0.085  -10.490 -7.115  1.00 68.89 220 A 1 
ATOM 1747  N N   . THR A 1 221 ? 1.090   -8.024  -10.794 1.00 75.86 221 A 1 
ATOM 1748  C CA  . THR A 1 221 ? 1.003   -7.367  -12.100 1.00 74.81 221 A 1 
ATOM 1749  C C   . THR A 1 221 ? 2.167   -7.766  -12.996 1.00 73.30 221 A 1 
ATOM 1750  O O   . THR A 1 221 ? 1.977   -8.057  -14.176 1.00 71.84 221 A 1 
ATOM 1751  C CB  . THR A 1 221 ? 0.988   -5.846  -11.933 1.00 74.29 221 A 1 
ATOM 1752  O OG1 . THR A 1 221 ? -0.028  -5.461  -11.049 1.00 66.61 221 A 1 
ATOM 1753  C CG2 . THR A 1 221 ? 0.705   -5.137  -13.249 1.00 65.90 221 A 1 
ATOM 1754  N N   . THR A 1 222 ? 3.352   -7.844  -12.414 1.00 72.43 222 A 1 
ATOM 1755  C CA  . THR A 1 222 ? 4.565   -8.312  -13.084 1.00 69.86 222 A 1 
ATOM 1756  C C   . THR A 1 222 ? 4.413   -9.736  -13.607 1.00 69.86 222 A 1 
ATOM 1757  O O   . THR A 1 222 ? 4.670   -10.004 -14.777 1.00 67.30 222 A 1 
ATOM 1758  C CB  . THR A 1 222 ? 5.744   -8.202  -12.108 1.00 66.88 222 A 1 
ATOM 1759  O OG1 . THR A 1 222 ? 5.995   -6.843  -11.842 1.00 59.73 222 A 1 
ATOM 1760  C CG2 . THR A 1 222 ? 7.027   -8.841  -12.583 1.00 57.40 222 A 1 
ATOM 1761  N N   . ASP A 1 223 ? 3.930   -10.636 -12.775 1.00 72.96 223 A 1 
ATOM 1762  C CA  . ASP A 1 223 ? 3.741   -12.023 -13.187 1.00 71.72 223 A 1 
ATOM 1763  C C   . ASP A 1 223 ? 2.623   -12.201 -14.204 1.00 71.66 223 A 1 
ATOM 1764  O O   . ASP A 1 223 ? 2.752   -13.020 -15.111 1.00 70.80 223 A 1 
ATOM 1765  C CB  . ASP A 1 223 ? 3.411   -12.871 -11.988 1.00 69.75 223 A 1 
ATOM 1766  C CG  . ASP A 1 223 ? 4.579   -13.091 -11.067 1.00 64.48 223 A 1 
ATOM 1767  O OD1 . ASP A 1 223 ? 5.753   -13.094 -11.484 1.00 58.97 223 A 1 
ATOM 1768  O OD2 . ASP A 1 223 ? 4.276   -13.436 -9.916  1.00 58.41 223 A 1 
ATOM 1769  N N   . ILE A 1 224 ? 1.551   -11.440 -14.073 1.00 73.49 224 A 1 
ATOM 1770  C CA  . ILE A 1 224 ? 0.483   -11.427 -15.071 1.00 73.18 224 A 1 
ATOM 1771  C C   . ILE A 1 224 ? 1.038   -10.961 -16.410 1.00 71.54 224 A 1 
ATOM 1772  O O   . ILE A 1 224 ? 0.849   -11.657 -17.402 1.00 69.31 224 A 1 
ATOM 1773  C CB  . ILE A 1 224 ? -0.706  -10.569 -14.607 1.00 73.23 224 A 1 
ATOM 1774  C CG1 . ILE A 1 224 ? -1.452  -11.308 -13.478 1.00 70.61 224 A 1 
ATOM 1775  C CG2 . ILE A 1 224 ? -1.674  -10.291 -15.768 1.00 69.83 224 A 1 
ATOM 1776  C CD1 . ILE A 1 224 ? -2.463  -10.431 -12.741 1.00 65.36 224 A 1 
ATOM 1777  N N   . SER A 1 225 ? 1.772   -9.863  -16.423 1.00 71.69 225 A 1 
ATOM 1778  C CA  . SER A 1 225 ? 2.414   -9.348  -17.634 1.00 68.43 225 A 1 
ATOM 1779  C C   . SER A 1 225 ? 3.307   -10.399 -18.293 1.00 67.01 225 A 1 
ATOM 1780  O O   . SER A 1 225 ? 3.220   -10.626 -19.496 1.00 64.16 225 A 1 
ATOM 1781  C CB  . SER A 1 225 ? 3.228   -8.101  -17.296 1.00 65.98 225 A 1 
ATOM 1782  O OG  . SER A 1 225 ? 3.739   -7.512  -18.469 1.00 58.27 225 A 1 
ATOM 1783  N N   . ASN A 1 226 ? 4.083   -11.111 -17.494 1.00 66.35 226 A 1 
ATOM 1784  C CA  . ASN A 1 226 ? 4.922   -12.194 -17.998 1.00 63.58 226 A 1 
ATOM 1785  C C   . ASN A 1 226 ? 4.120   -13.387 -18.510 1.00 63.09 226 A 1 
ATOM 1786  O O   . ASN A 1 226 ? 4.479   -13.986 -19.516 1.00 61.33 226 A 1 
ATOM 1787  C CB  . ASN A 1 226 ? 5.852   -12.646 -16.877 1.00 61.05 226 A 1 
ATOM 1788  C CG  . ASN A 1 226 ? 6.901   -11.607 -16.572 1.00 56.75 226 A 1 
ATOM 1789  O OD1 . ASN A 1 226 ? 7.275   -10.803 -17.399 1.00 52.13 226 A 1 
ATOM 1790  N ND2 . ASN A 1 226 ? 7.442   -11.646 -15.378 1.00 51.40 226 A 1 
ATOM 1791  N N   . THR A 1 227 ? 3.055   -13.739 -17.816 1.00 66.01 227 A 1 
ATOM 1792  C CA  . THR A 1 227 ? 2.223   -14.894 -18.176 1.00 64.46 227 A 1 
ATOM 1793  C C   . THR A 1 227 ? 1.388   -14.621 -19.420 1.00 63.77 227 A 1 
ATOM 1794  O O   . THR A 1 227 ? 1.122   -15.542 -20.182 1.00 62.13 227 A 1 
ATOM 1795  C CB  . THR A 1 227 ? 1.323   -15.303 -17.015 1.00 63.21 227 A 1 
ATOM 1796  O OG1 . THR A 1 227 ? 2.095   -15.492 -15.856 1.00 57.71 227 A 1 
ATOM 1797  C CG2 . THR A 1 227 ? 0.616   -16.630 -17.262 1.00 56.72 227 A 1 
ATOM 1798  N N   . LEU A 1 228 ? 1.027   -13.368 -19.669 1.00 65.72 228 A 1 
ATOM 1799  C CA  . LEU A 1 228 ? 0.355   -12.970 -20.907 1.00 63.11 228 A 1 
ATOM 1800  C C   . LEU A 1 228 ? 1.200   -13.256 -22.154 1.00 60.67 228 A 1 
ATOM 1801  O O   . LEU A 1 228 ? 0.635   -13.499 -23.226 1.00 57.70 228 A 1 
ATOM 1802  C CB  . LEU A 1 228 ? 0.002   -11.477 -20.836 1.00 62.72 228 A 1 
ATOM 1803  C CG  . LEU A 1 228 ? -1.177  -11.159 -19.903 1.00 61.50 228 A 1 
ATOM 1804  C CD1 . LEU A 1 228 ? -1.289  -9.653  -19.704 1.00 58.84 228 A 1 
ATOM 1805  C CD2 . LEU A 1 228 ? -2.497  -11.674 -20.470 1.00 59.56 228 A 1 
ATOM 1806  N N   . ASN A 1 229 ? 2.512   -13.276 -21.999 1.00 53.72 229 A 1 
ATOM 1807  C CA  . ASN A 1 229 ? 3.435   -13.619 -23.075 1.00 49.87 229 A 1 
ATOM 1808  C C   . ASN A 1 229 ? 3.572   -15.137 -23.271 1.00 48.63 229 A 1 
ATOM 1809  O O   . ASN A 1 229 ? 3.911   -15.575 -24.365 1.00 44.93 229 A 1 
ATOM 1810  C CB  . ASN A 1 229 ? 4.791   -12.962 -22.785 1.00 45.53 229 A 1 
ATOM 1811  C CG  . ASN A 1 229 ? 4.735   -11.442 -22.748 1.00 41.15 229 A 1 
ATOM 1812  O OD1 . ASN A 1 229 ? 3.840   -10.801 -23.263 1.00 38.23 229 A 1 
ATOM 1813  N ND2 . ASN A 1 229 ? 5.724   -10.819 -22.149 1.00 37.28 229 A 1 
ATOM 1814  N N   . ILE A 1 230 ? 3.298   -15.927 -22.245 1.00 48.31 230 A 1 
ATOM 1815  C CA  . ILE A 1 230 ? 3.392   -17.392 -22.292 1.00 46.01 230 A 1 
ATOM 1816  C C   . ILE A 1 230 ? 2.046   -17.953 -22.758 1.00 45.78 230 A 1 
ATOM 1817  O O   . ILE A 1 230 ? 0.995   -17.597 -22.241 1.00 42.25 230 A 1 
ATOM 1818  C CB  . ILE A 1 230 ? 3.843   -17.968 -20.933 1.00 41.66 230 A 1 
ATOM 1819  C CG1 . ILE A 1 230 ? 5.183   -17.348 -20.478 1.00 38.70 230 A 1 
ATOM 1820  C CG2 . ILE A 1 230 ? 3.984   -19.503 -21.024 1.00 37.83 230 A 1 
ATOM 1821  C CD1 . ILE A 1 230 ? 5.580   -17.692 -19.038 1.00 34.28 230 A 1 
ATOM 1822  N N   . SER A 1 231 ? 2.076   -18.826 -23.750 1.00 40.10 231 A 1 
ATOM 1823  C CA  . SER A 1 231 ? 0.879   -19.304 -24.439 1.00 38.50 231 A 1 
ATOM 1824  C C   . SER A 1 231 ? 0.086   -20.387 -23.689 1.00 39.35 231 A 1 
ATOM 1825  O O   . SER A 1 231 ? -0.064  -20.357 -22.473 1.00 36.24 231 A 1 
ATOM 1826  C CB  . SER A 1 231 ? 1.265   -19.694 -25.870 1.00 33.29 231 A 1 
ATOM 1827  O OG  . SER A 1 231 ? 2.176   -20.776 -25.863 1.00 30.08 231 A 1 
ATOM 1828  N N   . THR A 1 232 ? -0.503  -21.307 -24.429 1.00 35.71 232 A 1 
ATOM 1829  C CA  . THR A 1 232 ? -1.537  -22.254 -23.988 1.00 34.31 232 A 1 
ATOM 1830  C C   . THR A 1 232 ? -1.027  -23.347 -23.039 1.00 34.89 232 A 1 
ATOM 1831  O O   . THR A 1 232 ? -0.214  -24.164 -23.451 1.00 32.47 232 A 1 
ATOM 1832  C CB  . THR A 1 232 ? -2.159  -22.927 -25.217 1.00 30.66 232 A 1 
ATOM 1833  O OG1 . THR A 1 232 ? -1.169  -23.189 -26.189 1.00 27.80 232 A 1 
ATOM 1834  C CG2 . THR A 1 232 ? -3.195  -22.032 -25.888 1.00 27.06 232 A 1 
ATOM 1835  N N   . PRO A 1 233 ? -1.552  -23.449 -21.813 1.00 39.88 233 A 1 
ATOM 1836  C CA  . PRO A 1 233 ? -1.326  -24.608 -20.950 1.00 39.21 233 A 1 
ATOM 1837  C C   . PRO A 1 233 ? -2.177  -25.817 -21.377 1.00 39.28 233 A 1 
ATOM 1838  O O   . PRO A 1 233 ? -3.351  -25.666 -21.727 1.00 37.43 233 A 1 
ATOM 1839  C CB  . PRO A 1 233 ? -1.671  -24.124 -19.544 1.00 36.47 233 A 1 
ATOM 1840  C CG  . PRO A 1 233 ? -2.723  -23.047 -19.773 1.00 35.99 233 A 1 
ATOM 1841  C CD  . PRO A 1 233 ? -2.349  -22.451 -21.129 1.00 37.25 233 A 1 
ATOM 1842  N N   . SER A 1 234 ? -1.616  -27.011 -21.293 1.00 37.27 234 A 1 
ATOM 1843  C CA  . SER A 1 234 ? -2.353  -28.262 -21.508 1.00 36.43 234 A 1 
ATOM 1844  C C   . SER A 1 234 ? -3.104  -28.732 -20.250 1.00 37.56 234 A 1 
ATOM 1845  O O   . SER A 1 234 ? -2.814  -28.319 -19.129 1.00 35.27 234 A 1 
ATOM 1846  C CB  . SER A 1 234 ? -1.428  -29.350 -22.072 1.00 32.71 234 A 1 
ATOM 1847  O OG  . SER A 1 234 ? -0.551  -29.842 -21.089 1.00 29.67 234 A 1 
ATOM 1848  N N   . SER A 1 235 ? -4.113  -29.572 -20.441 1.00 38.81 235 A 1 
ATOM 1849  C CA  . SER A 1 235 ? -5.171  -29.829 -19.446 1.00 38.35 235 A 1 
ATOM 1850  C C   . SER A 1 235 ? -4.894  -30.908 -18.398 1.00 39.89 235 A 1 
ATOM 1851  O O   . SER A 1 235 ? -5.648  -31.005 -17.432 1.00 37.19 235 A 1 
ATOM 1852  C CB  . SER A 1 235 ? -6.446  -30.213 -20.196 1.00 34.48 235 A 1 
ATOM 1853  O OG  . SER A 1 235 ? -6.232  -31.364 -20.985 1.00 31.71 235 A 1 
ATOM 1854  N N   . ASP A 1 236 ? -3.891  -31.747 -18.587 1.00 42.49 236 A 1 
ATOM 1855  C CA  . ASP A 1 236 ? -3.829  -33.053 -17.913 1.00 42.08 236 A 1 
ATOM 1856  C C   . ASP A 1 236 ? -3.627  -33.020 -16.395 1.00 43.38 236 A 1 
ATOM 1857  O O   . ASP A 1 236 ? -3.861  -34.020 -15.717 1.00 40.12 236 A 1 
ATOM 1858  C CB  . ASP A 1 236 ? -2.715  -33.894 -18.550 1.00 37.86 236 A 1 
ATOM 1859  C CG  . ASP A 1 236 ? -3.101  -34.562 -19.862 1.00 33.77 236 A 1 
ATOM 1860  O OD1 . ASP A 1 236 ? -4.197  -34.260 -20.381 1.00 31.35 236 A 1 
ATOM 1861  O OD2 . ASP A 1 236 ? -2.287  -35.399 -20.309 1.00 30.09 236 A 1 
ATOM 1862  N N   . PHE A 1 237 ? -3.153  -31.915 -15.856 1.00 43.65 237 A 1 
ATOM 1863  C CA  . PHE A 1 237 ? -2.574  -31.924 -14.513 1.00 42.79 237 A 1 
ATOM 1864  C C   . PHE A 1 237 ? -3.410  -31.294 -13.417 1.00 44.50 237 A 1 
ATOM 1865  O O   . PHE A 1 237 ? -2.937  -31.188 -12.287 1.00 41.74 237 A 1 
ATOM 1866  C CB  . PHE A 1 237 ? -1.171  -31.344 -14.577 1.00 38.87 237 A 1 
ATOM 1867  C CG  . PHE A 1 237 ? -0.310  -32.220 -15.425 1.00 36.42 237 A 1 
ATOM 1868  C CD1 . PHE A 1 237 ? 0.055   -33.494 -14.955 1.00 34.16 237 A 1 
ATOM 1869  C CD2 . PHE A 1 237 ? 0.004   -31.826 -16.728 1.00 33.56 237 A 1 
ATOM 1870  C CE1 . PHE A 1 237 ? 0.742   -34.374 -15.787 1.00 30.58 237 A 1 
ATOM 1871  C CE2 . PHE A 1 237 ? 0.691   -32.712 -17.562 1.00 30.39 237 A 1 
ATOM 1872  C CZ  . PHE A 1 237 ? 1.053   -33.983 -17.091 1.00 29.57 237 A 1 
ATOM 1873  N N   . SER A 1 238 ? -4.642  -30.943 -13.716 1.00 44.58 238 A 1 
ATOM 1874  C CA  . SER A 1 238 ? -5.558  -30.415 -12.708 1.00 44.14 238 A 1 
ATOM 1875  C C   . SER A 1 238 ? -5.723  -31.357 -11.517 1.00 46.43 238 A 1 
ATOM 1876  O O   . SER A 1 238 ? -5.885  -30.912 -10.391 1.00 43.62 238 A 1 
ATOM 1877  C CB  . SER A 1 238 ? -6.922  -30.146 -13.348 1.00 39.73 238 A 1 
ATOM 1878  O OG  . SER A 1 238 ? -7.530  -31.335 -13.816 1.00 36.97 238 A 1 
ATOM 1879  N N   . ASP A 1 239 ? -5.627  -32.653 -11.762 1.00 48.86 239 A 1 
ATOM 1880  C CA  . ASP A 1 239 ? -5.976  -33.658 -10.760 1.00 48.43 239 A 1 
ATOM 1881  C C   . ASP A 1 239 ? -4.871  -33.910 -9.720  1.00 50.59 239 A 1 
ATOM 1882  O O   . ASP A 1 239 ? -5.121  -34.509 -8.676  1.00 47.21 239 A 1 
ATOM 1883  C CB  . ASP A 1 239 ? -6.389  -34.948 -11.474 1.00 43.57 239 A 1 
ATOM 1884  C CG  . ASP A 1 239 ? -7.629  -34.819 -12.380 1.00 39.32 239 A 1 
ATOM 1885  O OD1 . ASP A 1 239 ? -8.228  -33.724 -12.474 1.00 35.63 239 A 1 
ATOM 1886  O OD2 . ASP A 1 239 ? -7.983  -35.846 -12.994 1.00 34.88 239 A 1 
ATOM 1887  N N   . LEU A 1 240 ? -3.648  -33.463 -9.973  1.00 55.65 240 A 1 
ATOM 1888  C CA  . LEU A 1 240 ? -2.533  -33.665 -9.051  1.00 55.40 240 A 1 
ATOM 1889  C C   . LEU A 1 240 ? -2.514  -32.602 -7.950  1.00 57.03 240 A 1 
ATOM 1890  O O   . LEU A 1 240 ? -2.554  -31.406 -8.202  1.00 54.31 240 A 1 
ATOM 1891  C CB  . LEU A 1 240 ? -1.208  -33.743 -9.812  1.00 51.10 240 A 1 
ATOM 1892  C CG  . LEU A 1 240 ? -1.029  -35.075 -10.561 1.00 47.26 240 A 1 
ATOM 1893  C CD1 . LEU A 1 240 ? 0.083   -34.964 -11.587 1.00 44.56 240 A 1 
ATOM 1894  C CD2 . LEU A 1 240 ? -0.666  -36.218 -9.610  1.00 43.99 240 A 1 
ATOM 1895  N N   . VAL A 1 241 ? -2.423  -33.073 -6.731  1.00 60.05 241 A 1 
ATOM 1896  C CA  . VAL A 1 241 ? -2.489  -32.237 -5.528  1.00 61.41 241 A 1 
ATOM 1897  C C   . VAL A 1 241 ? -1.237  -31.384 -5.383  1.00 64.06 241 A 1 
ATOM 1898  O O   . VAL A 1 241 ? -0.136  -31.902 -5.510  1.00 60.20 241 A 1 
ATOM 1899  C CB  . VAL A 1 241 ? -2.663  -33.116 -4.284  1.00 57.13 241 A 1 
ATOM 1900  C CG1 . VAL A 1 241 ? -2.758  -32.270 -3.018  1.00 52.45 241 A 1 
ATOM 1901  C CG2 . VAL A 1 241 ? -3.931  -33.976 -4.409  1.00 53.41 241 A 1 
ATOM 1902  N N   . GLY A 1 242 ? -1.421  -30.103 -5.107  1.00 63.57 242 A 1 
ATOM 1903  C CA  . GLY A 1 242 ? -0.321  -29.139 -4.971  1.00 64.90 242 A 1 
ATOM 1904  C C   . GLY A 1 242 ? 0.456   -28.885 -6.263  1.00 68.48 242 A 1 
ATOM 1905  O O   . GLY A 1 242 ? 1.383   -28.085 -6.291  1.00 66.21 242 A 1 
ATOM 1906  N N   . MET A 1 243 ? 0.070   -29.554 -7.357  1.00 69.22 243 A 1 
ATOM 1907  C CA  . MET A 1 243 ? 0.835   -29.505 -8.595  1.00 72.12 243 A 1 
ATOM 1908  C C   . MET A 1 243 ? 0.867   -28.110 -9.201  1.00 74.24 243 A 1 
ATOM 1909  O O   . MET A 1 243 ? 1.900   -27.697 -9.708  1.00 72.71 243 A 1 
ATOM 1910  C CB  . MET A 1 243 ? 0.266   -30.514 -9.590  1.00 70.21 243 A 1 
ATOM 1911  C CG  . MET A 1 243 ? 1.197   -30.715 -10.781 1.00 68.24 243 A 1 
ATOM 1912  S SD  . MET A 1 243 ? 2.867   -31.321 -10.381 1.00 65.11 243 A 1 
ATOM 1913  C CE  . MET A 1 243 ? 2.506   -32.998 -9.846  1.00 58.58 243 A 1 
ATOM 1914  N N   . GLU A 1 244 ? -0.208  -27.376 -9.117  1.00 72.81 244 A 1 
ATOM 1915  C CA  . GLU A 1 244 ? -0.246  -26.017 -9.652  1.00 72.53 244 A 1 
ATOM 1916  C C   . GLU A 1 244 ? 0.696   -25.081 -8.916  1.00 74.60 244 A 1 
ATOM 1917  O O   . GLU A 1 244 ? 1.289   -24.204 -9.539  1.00 72.40 244 A 1 
ATOM 1918  C CB  . GLU A 1 244 ? -1.662  -25.467 -9.583  1.00 68.33 244 A 1 
ATOM 1919  C CG  . GLU A 1 244 ? -2.526  -26.119 -10.647 1.00 59.95 244 A 1 
ATOM 1920  C CD  . GLU A 1 244 ? -3.953  -25.602 -10.626 1.00 54.19 244 A 1 
ATOM 1921  O OE1 . GLU A 1 244 ? -4.825  -26.304 -11.161 1.00 47.14 244 A 1 
ATOM 1922  O OE2 . GLU A 1 244 ? -4.186  -24.460 -10.178 1.00 46.21 244 A 1 
ATOM 1923  N N   . ASP A 1 245 ? 0.880   -25.298 -7.630  1.00 75.06 245 A 1 
ATOM 1924  C CA  . ASP A 1 245 ? 1.810   -24.506 -6.842  1.00 75.88 245 A 1 
ATOM 1925  C C   . ASP A 1 245 ? 3.252   -24.799 -7.263  1.00 78.14 245 A 1 
ATOM 1926  O O   . ASP A 1 245 ? 4.031   -23.889 -7.547  1.00 76.35 245 A 1 
ATOM 1927  C CB  . ASP A 1 245 ? 1.563   -24.743 -5.342  1.00 72.41 245 A 1 
ATOM 1928  C CG  . ASP A 1 245 ? 1.848   -23.475 -4.546  1.00 65.48 245 A 1 
ATOM 1929  O OD1 . ASP A 1 245 ? 1.199   -22.460 -4.866  1.00 58.36 245 A 1 
ATOM 1930  O OD2 . ASP A 1 245 ? 2.747   -23.492 -3.683  1.00 56.93 245 A 1 
ATOM 1931  N N   . HIS A 1 246 ? 3.569   -26.078 -7.418  1.00 77.31 246 A 1 
ATOM 1932  C CA  . HIS A 1 246 ? 4.837   -26.514 -7.989  1.00 78.74 246 A 1 
ATOM 1933  C C   . HIS A 1 246 ? 5.016   -26.018 -9.420  1.00 80.13 246 A 1 
ATOM 1934  O O   . HIS A 1 246 ? 6.069   -25.478 -9.754  1.00 79.43 246 A 1 
ATOM 1935  C CB  . HIS A 1 246 ? 4.924   -28.041 -7.938  1.00 77.79 246 A 1 
ATOM 1936  C CG  . HIS A 1 246 ? 5.004   -28.595 -6.544  1.00 77.88 246 A 1 
ATOM 1937  N ND1 . HIS A 1 246 ? 5.904   -28.226 -5.574  1.00 69.45 246 A 1 
ATOM 1938  C CD2 . HIS A 1 246 ? 4.212   -29.573 -6.002  1.00 69.43 246 A 1 
ATOM 1939  C CE1 . HIS A 1 246 ? 5.658   -28.957 -4.470  1.00 71.04 246 A 1 
ATOM 1940  N NE2 . HIS A 1 246 ? 4.640   -29.795 -4.695  1.00 71.78 246 A 1 
ATOM 1941  N N   . MET A 1 247 ? 3.995   -26.149 -10.249 1.00 78.77 247 A 1 
ATOM 1942  C CA  . MET A 1 247 ? 4.032   -25.729 -11.639 1.00 79.09 247 A 1 
ATOM 1943  C C   . MET A 1 247 ? 4.273   -24.242 -11.769 1.00 79.46 247 A 1 
ATOM 1944  O O   . MET A 1 247 ? 5.143   -23.844 -12.526 1.00 78.51 247 A 1 
ATOM 1945  C CB  . MET A 1 247 ? 2.737   -26.108 -12.356 1.00 78.43 247 A 1 
ATOM 1946  C CG  . MET A 1 247 ? 2.706   -27.596 -12.679 1.00 75.17 247 A 1 
ATOM 1947  S SD  . MET A 1 247 ? 4.062   -28.180 -13.723 1.00 72.42 247 A 1 
ATOM 1948  C CE  . MET A 1 247 ? 3.579   -27.401 -15.274 1.00 64.08 247 A 1 
ATOM 1949  N N   . LYS A 1 248 ? 3.584   -23.439 -11.014 1.00 79.38 248 A 1 
ATOM 1950  C CA  . LYS A 1 248 ? 3.734   -21.990 -11.103 1.00 78.17 248 A 1 
ATOM 1951  C C   . LYS A 1 248 ? 5.099   -21.525 -10.610 1.00 78.67 248 A 1 
ATOM 1952  O O   . LYS A 1 248 ? 5.700   -20.648 -11.225 1.00 76.95 248 A 1 
ATOM 1953  C CB  . LYS A 1 248 ? 2.596   -21.340 -10.334 1.00 75.86 248 A 1 
ATOM 1954  C CG  . LYS A 1 248 ? 2.336   -19.899 -10.779 1.00 68.61 248 A 1 
ATOM 1955  C CD  . LYS A 1 248 ? 1.157   -19.394 -9.965  1.00 63.27 248 A 1 
ATOM 1956  C CE  . LYS A 1 248 ? 0.662   -18.035 -10.410 1.00 54.68 248 A 1 
ATOM 1957  N NZ  . LYS A 1 248 ? -0.485  -17.634 -9.562  1.00 48.25 248 A 1 
ATOM 1958  N N   . LYS A 1 249 ? 5.606   -22.128 -9.548  1.00 78.83 249 A 1 
ATOM 1959  C CA  . LYS A 1 249 ? 6.975   -21.885 -9.085  1.00 78.28 249 A 1 
ATOM 1960  C C   . LYS A 1 249 ? 7.996   -22.328 -10.130 1.00 79.29 249 A 1 
ATOM 1961  O O   . LYS A 1 249 ? 8.878   -21.555 -10.490 1.00 78.08 249 A 1 
ATOM 1962  C CB  . LYS A 1 249 ? 7.205   -22.581 -7.737  1.00 76.05 249 A 1 
ATOM 1963  C CG  . LYS A 1 249 ? 6.474   -21.864 -6.589  1.00 71.59 249 A 1 
ATOM 1964  C CD  . LYS A 1 249 ? 6.540   -22.667 -5.285  1.00 67.26 249 A 1 
ATOM 1965  C CE  . LYS A 1 249 ? 5.776   -21.932 -4.187  1.00 59.59 249 A 1 
ATOM 1966  N NZ  . LYS A 1 249 ? 5.453   -22.802 -3.026  1.00 53.60 249 A 1 
ATOM 1967  N N   . LEU A 1 250 ? 7.821   -23.515 -10.681 1.00 80.65 250 A 1 
ATOM 1968  C CA  . LEU A 1 250 ? 8.715   -24.050 -11.699 1.00 81.26 250 A 1 
ATOM 1969  C C   . LEU A 1 250 ? 8.605   -23.321 -13.037 1.00 80.97 250 A 1 
ATOM 1970  O O   . LEU A 1 250 ? 9.626   -23.074 -13.661 1.00 79.25 250 A 1 
ATOM 1971  C CB  . LEU A 1 250 ? 8.454   -25.546 -11.862 1.00 81.37 250 A 1 
ATOM 1972  C CG  . LEU A 1 250 ? 9.143   -26.380 -10.776 1.00 80.09 250 A 1 
ATOM 1973  C CD1 . LEU A 1 250 ? 8.519   -27.765 -10.694 1.00 71.57 250 A 1 
ATOM 1974  C CD2 . LEU A 1 250 ? 10.635  -26.531 -11.079 1.00 72.70 250 A 1 
ATOM 1975  N N   . GLU A 1 251 ? 7.426   -22.919 -13.462 1.00 81.66 251 A 1 
ATOM 1976  C CA  . GLU A 1 251 ? 7.240   -22.098 -14.661 1.00 80.01 251 A 1 
ATOM 1977  C C   . GLU A 1 251 ? 7.904   -20.737 -14.517 1.00 79.47 251 A 1 
ATOM 1978  O O   . GLU A 1 251 ? 8.549   -20.261 -15.448 1.00 76.67 251 A 1 
ATOM 1979  C CB  . GLU A 1 251 ? 5.754   -21.909 -14.955 1.00 77.92 251 A 1 
ATOM 1980  C CG  . GLU A 1 251 ? 5.159   -23.154 -15.596 1.00 73.27 251 A 1 
ATOM 1981  C CD  . GLU A 1 251 ? 3.645   -23.084 -15.804 1.00 69.60 251 A 1 
ATOM 1982  O OE1 . GLU A 1 251 ? 3.139   -23.973 -16.512 1.00 62.65 251 A 1 
ATOM 1983  O OE2 . GLU A 1 251 ? 2.942   -22.202 -15.271 1.00 63.42 251 A 1 
ATOM 1984  N N   . ARG A 1 252 ? 7.820   -20.164 -13.333 1.00 80.35 252 A 1 
ATOM 1985  C CA  . ARG A 1 252 ? 8.581   -18.951 -13.005 1.00 79.46 252 A 1 
ATOM 1986  C C   . ARG A 1 252 ? 10.087  -19.185 -13.051 1.00 80.41 252 A 1 
ATOM 1987  O O   . ARG A 1 252 ? 10.797  -18.283 -13.458 1.00 77.35 252 A 1 
ATOM 1988  C CB  . ARG A 1 252 ? 8.171   -18.421 -11.624 1.00 76.84 252 A 1 
ATOM 1989  C CG  . ARG A 1 252 ? 6.968   -17.475 -11.665 1.00 68.81 252 A 1 
ATOM 1990  C CD  . ARG A 1 252 ? 6.523   -17.173 -10.229 1.00 64.98 252 A 1 
ATOM 1991  N NE  . ARG A 1 252 ? 6.067   -15.789 -10.033 1.00 55.72 252 A 1 
ATOM 1992  C CZ  . ARG A 1 252 ? 5.900   -15.212 -8.857  1.00 49.06 252 A 1 
ATOM 1993  N NH1 . ARG A 1 252 ? 5.978   -15.855 -7.737  1.00 45.02 252 A 1 
ATOM 1994  N NH2 . ARG A 1 252 ? 5.669   -13.949 -8.750  1.00 42.43 252 A 1 
ATOM 1995  N N   . MET A 1 253 ? 10.553  -20.352 -12.674 1.00 79.42 253 A 1 
ATOM 1996  C CA  . MET A 1 253 ? 11.965  -20.724 -12.770 1.00 79.55 253 A 1 
ATOM 1997  C C   . MET A 1 253 ? 12.384  -21.103 -14.194 1.00 79.85 253 A 1 
ATOM 1998  O O   . MET A 1 253 ? 13.536  -20.903 -14.561 1.00 77.18 253 A 1 
ATOM 1999  C CB  . MET A 1 253 ? 12.271  -21.887 -11.820 1.00 78.98 253 A 1 
ATOM 2000  C CG  . MET A 1 253 ? 12.198  -21.495 -10.348 1.00 75.40 253 A 1 
ATOM 2001  S SD  . MET A 1 253 ? 12.463  -22.878 -9.205  1.00 72.46 253 A 1 
ATOM 2002  C CE  . MET A 1 253 ? 14.240  -23.114 -9.399  1.00 63.74 253 A 1 
ATOM 2003  N N   . LEU A 1 254 ? 11.478  -21.623 -15.005 1.00 80.09 254 A 1 
ATOM 2004  C CA  . LEU A 1 254 ? 11.769  -22.053 -16.373 1.00 78.34 254 A 1 
ATOM 2005  C C   . LEU A 1 254 ? 12.038  -20.897 -17.324 1.00 76.95 254 A 1 
ATOM 2006  O O   . LEU A 1 254 ? 12.805  -21.081 -18.261 1.00 72.24 254 A 1 
ATOM 2007  C CB  . LEU A 1 254 ? 10.614  -22.894 -16.929 1.00 77.31 254 A 1 
ATOM 2008  C CG  . LEU A 1 254 ? 10.647  -24.377 -16.543 1.00 76.02 254 A 1 
ATOM 2009  C CD1 . LEU A 1 254 ? 9.342   -25.009 -16.998 1.00 68.54 254 A 1 
ATOM 2010  C CD2 . LEU A 1 254 ? 11.788  -25.134 -17.213 1.00 68.91 254 A 1 
ATOM 2011  N N   . TYR A 1 255 ? 11.411  -19.753 -17.117 1.00 79.10 255 A 1 
ATOM 2012  C CA  . TYR A 1 255 ? 11.551  -18.594 -18.007 1.00 78.61 255 A 1 
ATOM 2013  C C   . TYR A 1 255 ? 11.484  -18.966 -19.489 1.00 79.11 255 A 1 
ATOM 2014  O O   . TYR A 1 255 ? 12.398  -18.705 -20.264 1.00 74.80 255 A 1 
ATOM 2015  C CB  . TYR A 1 255 ? 12.817  -17.821 -17.671 1.00 75.16 255 A 1 
ATOM 2016  C CG  . TYR A 1 255 ? 12.754  -17.162 -16.328 1.00 71.54 255 A 1 
ATOM 2017  C CD1 . TYR A 1 255 ? 12.341  -15.832 -16.209 1.00 64.82 255 A 1 
ATOM 2018  C CD2 . TYR A 1 255 ? 13.104  -17.893 -15.189 1.00 63.81 255 A 1 
ATOM 2019  C CE1 . TYR A 1 255 ? 12.333  -15.215 -14.956 1.00 58.77 255 A 1 
ATOM 2020  C CE2 . TYR A 1 255 ? 13.092  -17.283 -13.936 1.00 58.75 255 A 1 
ATOM 2021  C CZ  . TYR A 1 255 ? 12.723  -15.937 -13.821 1.00 59.90 255 A 1 
ATOM 2022  O OH  . TYR A 1 255 ? 12.777  -15.335 -12.596 1.00 56.43 255 A 1 
ATOM 2023  N N   . LEU A 1 256 ? 10.395  -19.600 -19.876 1.00 75.16 256 A 1 
ATOM 2024  C CA  . LEU A 1 256 ? 10.234  -20.179 -21.208 1.00 74.26 256 A 1 
ATOM 2025  C C   . LEU A 1 256 ? 10.356  -19.174 -22.353 1.00 73.82 256 A 1 
ATOM 2026  O O   . LEU A 1 256 ? 10.710  -19.552 -23.464 1.00 69.34 256 A 1 
ATOM 2027  C CB  . LEU A 1 256 ? 8.880   -20.879 -21.269 1.00 72.22 256 A 1 
ATOM 2028  C CG  . LEU A 1 256 ? 8.798   -22.129 -20.382 1.00 69.99 256 A 1 
ATOM 2029  C CD1 . LEU A 1 256 ? 7.352   -22.583 -20.297 1.00 64.00 256 A 1 
ATOM 2030  C CD2 . LEU A 1 256 ? 9.635   -23.278 -20.938 1.00 64.53 256 A 1 
ATOM 2031  N N   . ASP A 1 257 ? 10.104  -17.913 -22.073 1.00 73.47 257 A 1 
ATOM 2032  C CA  . ASP A 1 257 ? 10.177  -16.839 -23.066 1.00 71.96 257 A 1 
ATOM 2033  C C   . ASP A 1 257 ? 11.620  -16.415 -23.358 1.00 72.43 257 A 1 
ATOM 2034  O O   . ASP A 1 257 ? 11.871  -15.677 -24.304 1.00 68.15 257 A 1 
ATOM 2035  C CB  . ASP A 1 257 ? 9.391   -15.612 -22.588 1.00 68.28 257 A 1 
ATOM 2036  C CG  . ASP A 1 257 ? 8.019   -15.848 -21.957 1.00 61.43 257 A 1 
ATOM 2037  O OD1 . ASP A 1 257 ? 7.669   -16.974 -21.553 1.00 53.75 257 A 1 
ATOM 2038  O OD2 . ASP A 1 257 ? 7.369   -14.831 -21.656 1.00 53.57 257 A 1 
ATOM 2039  N N   . LEU A 1 258 ? 12.568  -16.860 -22.551 1.00 73.53 258 A 1 
ATOM 2040  C CA  . LEU A 1 258 ? 13.968  -16.521 -22.724 1.00 73.50 258 A 1 
ATOM 2041  C C   . LEU A 1 258 ? 14.661  -17.497 -23.660 1.00 74.98 258 A 1 
ATOM 2042  O O   . LEU A 1 258 ? 14.453  -18.702 -23.599 1.00 71.28 258 A 1 
ATOM 2043  C CB  . LEU A 1 258 ? 14.667  -16.480 -21.365 1.00 69.24 258 A 1 
ATOM 2044  C CG  . LEU A 1 258 ? 14.184  -15.336 -20.475 1.00 63.96 258 A 1 
ATOM 2045  C CD1 . LEU A 1 258 ? 14.848  -15.456 -19.109 1.00 58.67 258 A 1 
ATOM 2046  C CD2 . LEU A 1 258 ? 14.528  -13.998 -21.116 1.00 58.29 258 A 1 
ATOM 2047  N N   . ASN A 1 259 ? 15.554  -16.961 -24.469 1.00 76.67 259 A 1 
ATOM 2048  C CA  . ASN A 1 259 ? 16.354  -17.742 -25.407 1.00 78.07 259 A 1 
ATOM 2049  C C   . ASN A 1 259 ? 17.630  -18.335 -24.795 1.00 80.03 259 A 1 
ATOM 2050  O O   . ASN A 1 259 ? 18.431  -18.920 -25.511 1.00 74.57 259 A 1 
ATOM 2051  C CB  . ASN A 1 259 ? 16.645  -16.890 -26.650 1.00 73.25 259 A 1 
ATOM 2052  C CG  . ASN A 1 259 ? 15.437  -16.753 -27.564 1.00 67.42 259 A 1 
ATOM 2053  O OD1 . ASN A 1 259 ? 14.460  -17.459 -27.463 1.00 58.98 259 A 1 
ATOM 2054  N ND2 . ASN A 1 259 ? 15.497  -15.839 -28.507 1.00 58.37 259 A 1 
ATOM 2055  N N   . ASP A 1 260 ? 17.849  -18.204 -23.506 1.00 80.05 260 A 1 
ATOM 2056  C CA  . ASP A 1 260 ? 18.956  -18.878 -22.846 1.00 80.36 260 A 1 
ATOM 2057  C C   . ASP A 1 260 ? 18.660  -20.359 -22.616 1.00 82.20 260 A 1 
ATOM 2058  O O   . ASP A 1 260 ? 17.514  -20.787 -22.524 1.00 78.76 260 A 1 
ATOM 2059  C CB  . ASP A 1 260 ? 19.344  -18.173 -21.541 1.00 76.17 260 A 1 
ATOM 2060  C CG  . ASP A 1 260 ? 18.229  -18.137 -20.498 1.00 69.22 260 A 1 
ATOM 2061  O OD1 . ASP A 1 260 ? 17.092  -17.762 -20.832 1.00 61.04 260 A 1 
ATOM 2062  O OD2 . ASP A 1 260 ? 18.526  -18.425 -19.326 1.00 62.56 260 A 1 
ATOM 2063  N N   . VAL A 1 261 ? 19.713  -21.134 -22.502 1.00 81.35 261 A 1 
ATOM 2064  C CA  . VAL A 1 261 ? 19.614  -22.526 -22.074 1.00 82.52 261 A 1 
ATOM 2065  C C   . VAL A 1 261 ? 19.706  -22.562 -20.559 1.00 83.35 261 A 1 
ATOM 2066  O O   . VAL A 1 261 ? 20.659  -22.039 -19.986 1.00 80.94 261 A 1 
ATOM 2067  C CB  . VAL A 1 261 ? 20.696  -23.391 -22.726 1.00 80.47 261 A 1 
ATOM 2068  C CG1 . VAL A 1 261 ? 20.531  -24.856 -22.329 1.00 70.85 261 A 1 
ATOM 2069  C CG2 . VAL A 1 261 ? 20.628  -23.300 -24.255 1.00 71.51 261 A 1 
ATOM 2070  N N   . ARG A 1 262 ? 18.726  -23.175 -19.912 1.00 84.17 262 A 1 
ATOM 2071  C CA  . ARG A 1 262 ? 18.692  -23.307 -18.453 1.00 84.38 262 A 1 
ATOM 2072  C C   . ARG A 1 262 ? 18.599  -24.753 -18.035 1.00 85.36 262 A 1 
ATOM 2073  O O   . ARG A 1 262 ? 17.808  -25.515 -18.586 1.00 83.23 262 A 1 
ATOM 2074  C CB  . ARG A 1 262 ? 17.526  -22.521 -17.854 1.00 81.63 262 A 1 
ATOM 2075  C CG  . ARG A 1 262 ? 17.713  -21.021 -18.062 1.00 76.06 262 A 1 
ATOM 2076  C CD  . ARG A 1 262 ? 16.615  -20.251 -17.360 1.00 73.80 262 A 1 
ATOM 2077  N NE  . ARG A 1 262 ? 16.794  -18.826 -17.623 1.00 68.01 262 A 1 
ATOM 2078  C CZ  . ARG A 1 262 ? 17.177  -17.898 -16.775 1.00 62.48 262 A 1 
ATOM 2079  N NH1 . ARG A 1 262 ? 17.207  -18.083 -15.492 1.00 56.40 262 A 1 
ATOM 2080  N NH2 . ARG A 1 262 ? 17.572  -16.769 -17.249 1.00 56.97 262 A 1 
ATOM 2081  N N   . MET A 1 263 ? 19.372  -25.082 -17.025 1.00 85.66 263 A 1 
ATOM 2082  C CA  . MET A 1 263 ? 19.232  -26.322 -16.281 1.00 86.34 263 A 1 
ATOM 2083  C C   . MET A 1 263 ? 18.560  -26.011 -14.952 1.00 86.63 263 A 1 
ATOM 2084  O O   . MET A 1 263 ? 18.993  -25.118 -14.232 1.00 84.49 263 A 1 
ATOM 2085  C CB  . MET A 1 263 ? 20.586  -26.993 -16.075 1.00 85.05 263 A 1 
ATOM 2086  C CG  . MET A 1 263 ? 21.204  -27.433 -17.404 1.00 80.67 263 A 1 
ATOM 2087  S SD  . MET A 1 263 ? 22.668  -28.470 -17.210 1.00 78.21 263 A 1 
ATOM 2088  C CE  . MET A 1 263 ? 23.166  -28.614 -18.934 1.00 68.40 263 A 1 
ATOM 2089  N N   . ILE A 1 264 ? 17.504  -26.747 -14.660 1.00 86.62 264 A 1 
ATOM 2090  C CA  . ILE A 1 264 ? 16.725  -26.591 -13.434 1.00 87.04 264 A 1 
ATOM 2091  C C   . ILE A 1 264 ? 16.733  -27.914 -12.691 1.00 87.64 264 A 1 
ATOM 2092  O O   . ILE A 1 264 ? 16.322  -28.944 -13.225 1.00 85.88 264 A 1 
ATOM 2093  C CB  . ILE A 1 264 ? 15.303  -26.085 -13.733 1.00 85.41 264 A 1 
ATOM 2094  C CG1 . ILE A 1 264 ? 15.407  -24.715 -14.432 1.00 74.24 264 A 1 
ATOM 2095  C CG2 . ILE A 1 264 ? 14.464  -26.009 -12.444 1.00 71.34 264 A 1 
ATOM 2096  C CD1 . ILE A 1 264 ? 14.075  -24.067 -14.752 1.00 65.71 264 A 1 
ATOM 2097  N N   . GLY A 1 265 ? 17.192  -27.882 -11.467 1.00 87.48 265 A 1 
ATOM 2098  C CA  . GLY A 1 265 ? 17.153  -29.025 -10.578 1.00 87.24 265 A 1 
ATOM 2099  C C   . GLY A 1 265 ? 15.850  -29.073 -9.794  1.00 87.65 265 A 1 
ATOM 2100  O O   . GLY A 1 265 ? 15.463  -28.094 -9.166  1.00 85.60 265 A 1 
ATOM 2101  N N   . ILE A 1 266 ? 15.213  -30.218 -9.780  1.00 87.22 266 A 1 
ATOM 2102  C CA  . ILE A 1 266 ? 14.123  -30.513 -8.854  1.00 87.21 266 A 1 
ATOM 2103  C C   . ILE A 1 266 ? 14.682  -31.442 -7.786  1.00 86.47 266 A 1 
ATOM 2104  O O   . ILE A 1 266 ? 14.889  -32.633 -8.021  1.00 84.28 266 A 1 
ATOM 2105  C CB  . ILE A 1 266 ? 12.895  -31.093 -9.576  1.00 86.43 266 A 1 
ATOM 2106  C CG1 . ILE A 1 266 ? 12.385  -30.120 -10.664 1.00 82.37 266 A 1 
ATOM 2107  C CG2 . ILE A 1 266 ? 11.792  -31.393 -8.553  1.00 81.41 266 A 1 
ATOM 2108  C CD1 . ILE A 1 266 ? 11.188  -30.641 -11.462 1.00 77.91 266 A 1 
ATOM 2109  N N   . TRP A 1 267 ? 14.933  -30.884 -6.636  1.00 86.36 267 A 1 
ATOM 2110  C CA  . TRP A 1 267 ? 15.512  -31.609 -5.516  1.00 85.16 267 A 1 
ATOM 2111  C C   . TRP A 1 267 ? 14.478  -31.906 -4.438  1.00 84.75 267 A 1 
ATOM 2112  O O   . TRP A 1 267 ? 13.604  -31.107 -4.137  1.00 80.65 267 A 1 
ATOM 2113  C CB  . TRP A 1 267 ? 16.702  -30.836 -4.954  1.00 82.26 267 A 1 
ATOM 2114  C CG  . TRP A 1 267 ? 17.239  -31.403 -3.678  1.00 80.52 267 A 1 
ATOM 2115  C CD1 . TRP A 1 267 ? 17.807  -32.620 -3.547  1.00 70.35 267 A 1 
ATOM 2116  C CD2 . TRP A 1 267 ? 17.203  -30.822 -2.336  1.00 75.28 267 A 1 
ATOM 2117  N NE1 . TRP A 1 267 ? 18.130  -32.836 -2.203  1.00 68.95 267 A 1 
ATOM 2118  C CE2 . TRP A 1 267 ? 17.785  -31.756 -1.437  1.00 72.22 267 A 1 
ATOM 2119  C CE3 . TRP A 1 267 ? 16.747  -29.600 -1.807  1.00 69.50 267 A 1 
ATOM 2120  C CZ2 . TRP A 1 267 ? 17.912  -31.490 -0.056  1.00 70.89 267 A 1 
ATOM 2121  C CZ3 . TRP A 1 267 ? 16.878  -29.328 -0.434  1.00 63.97 267 A 1 
ATOM 2122  C CH2 . TRP A 1 267 ? 17.453  -30.268 0.432   1.00 64.99 267 A 1 
ATOM 2123  N N   . GLY A 1 268 ? 14.608  -33.058 -3.837  1.00 81.94 268 A 1 
ATOM 2124  C CA  . GLY A 1 268 ? 13.819  -33.417 -2.666  1.00 80.62 268 A 1 
ATOM 2125  C C   . GLY A 1 268 ? 13.987  -34.881 -2.279  1.00 80.90 268 A 1 
ATOM 2126  O O   . GLY A 1 268 ? 14.561  -35.668 -3.042  1.00 78.10 268 A 1 
ATOM 2127  N N   . PRO A 1 269 ? 13.470  -35.275 -1.130  1.00 77.50 269 A 1 
ATOM 2128  C CA  . PRO A 1 269 ? 13.569  -36.651 -0.658  1.00 75.40 269 A 1 
ATOM 2129  C C   . PRO A 1 269 ? 12.878  -37.649 -1.610  1.00 76.19 269 A 1 
ATOM 2130  O O   . PRO A 1 269 ? 12.050  -37.267 -2.450  1.00 73.73 269 A 1 
ATOM 2131  C CB  . PRO A 1 269 ? 12.977  -36.640 0.760   1.00 72.56 269 A 1 
ATOM 2132  C CG  . PRO A 1 269 ? 12.087  -35.401 0.796   1.00 70.71 269 A 1 
ATOM 2133  C CD  . PRO A 1 269 ? 12.776  -34.440 -0.169  1.00 74.00 269 A 1 
ATOM 2134  N N   . PRO A 1 270 ? 13.212  -38.940 -1.525  1.00 71.25 270 A 1 
ATOM 2135  C CA  . PRO A 1 270 ? 12.615  -39.953 -2.386  1.00 69.97 270 A 1 
ATOM 2136  C C   . PRO A 1 270 ? 11.097  -40.022 -2.203  1.00 69.80 270 A 1 
ATOM 2137  O O   . PRO A 1 270 ? 10.579  -39.863 -1.100  1.00 65.93 270 A 1 
ATOM 2138  C CB  . PRO A 1 270 ? 13.306  -41.273 -2.013  1.00 68.03 270 A 1 
ATOM 2139  C CG  . PRO A 1 270 ? 13.832  -41.026 -0.600  1.00 66.27 270 A 1 
ATOM 2140  C CD  . PRO A 1 270 ? 14.154  -39.539 -0.603  1.00 69.91 270 A 1 
ATOM 2141  N N   . GLY A 1 271 ? 10.390  -40.267 -3.293  1.00 68.24 271 A 1 
ATOM 2142  C CA  . GLY A 1 271 ? 8.939   -40.435 -3.252  1.00 66.59 271 A 1 
ATOM 2143  C C   . GLY A 1 271 ? 8.119   -39.169 -2.964  1.00 67.17 271 A 1 
ATOM 2144  O O   . GLY A 1 271 ? 6.898   -39.268 -2.875  1.00 63.95 271 A 1 
ATOM 2145  N N   . ILE A 1 272 ? 8.743   -38.001 -2.872  1.00 72.44 272 A 1 
ATOM 2146  C CA  . ILE A 1 272 ? 8.036   -36.729 -2.627  1.00 72.75 272 A 1 
ATOM 2147  C C   . ILE A 1 272 ? 7.195   -36.243 -3.821  1.00 73.06 272 A 1 
ATOM 2148  O O   . ILE A 1 272 ? 6.339   -35.372 -3.677  1.00 68.26 272 A 1 
ATOM 2149  C CB  . ILE A 1 272 ? 9.048   -35.676 -2.155  1.00 69.76 272 A 1 
ATOM 2150  C CG1 . ILE A 1 272 ? 8.331   -34.566 -1.361  1.00 63.96 272 A 1 
ATOM 2151  C CG2 . ILE A 1 272 ? 9.881   -35.100 -3.314  1.00 61.40 272 A 1 
ATOM 2152  C CD1 . ILE A 1 272 ? 9.288   -33.780 -0.476  1.00 56.58 272 A 1 
ATOM 2153  N N   . GLY A 1 273 ? 7.409   -36.827 -4.986  1.00 73.30 273 A 1 
ATOM 2154  C CA  . GLY A 1 273 ? 6.647   -36.515 -6.194  1.00 74.74 273 A 1 
ATOM 2155  C C   . GLY A 1 273 ? 7.415   -35.730 -7.253  1.00 77.62 273 A 1 
ATOM 2156  O O   . GLY A 1 273 ? 6.791   -35.262 -8.205  1.00 75.71 273 A 1 
ATOM 2157  N N   . LYS A 1 274 ? 8.739   -35.651 -7.146  1.00 78.92 274 A 1 
ATOM 2158  C CA  . LYS A 1 274 ? 9.624   -34.996 -8.126  1.00 81.12 274 A 1 
ATOM 2159  C C   . LYS A 1 274 ? 9.338   -35.437 -9.561  1.00 82.06 274 A 1 
ATOM 2160  O O   . LYS A 1 274 ? 9.061   -34.601 -10.414 1.00 80.88 274 A 1 
ATOM 2161  C CB  . LYS A 1 274 ? 11.090  -35.305 -7.797  1.00 79.98 274 A 1 
ATOM 2162  C CG  . LYS A 1 274 ? 11.515  -34.876 -6.386  1.00 78.20 274 A 1 
ATOM 2163  C CD  . LYS A 1 274 ? 13.019  -35.079 -6.182  1.00 77.39 274 A 1 
ATOM 2164  C CE  . LYS A 1 274 ? 13.469  -36.543 -6.225  1.00 72.26 274 A 1 
ATOM 2165  N NZ  . LYS A 1 274 ? 13.485  -37.157 -4.889  1.00 69.73 274 A 1 
ATOM 2166  N N   . THR A 1 275 ? 9.305   -36.747 -9.789  1.00 81.71 275 A 1 
ATOM 2167  C CA  . THR A 1 275 ? 8.970   -37.335 -11.088 1.00 81.10 275 A 1 
ATOM 2168  C C   . THR A 1 275 ? 7.605   -36.889 -11.593 1.00 81.25 275 A 1 
ATOM 2169  O O   . THR A 1 275 ? 7.435   -36.590 -12.771 1.00 80.33 275 A 1 
ATOM 2170  C CB  . THR A 1 275 ? 8.956   -38.861 -10.979 1.00 79.86 275 A 1 
ATOM 2171  O OG1 . THR A 1 275 ? 10.141  -39.305 -10.355 1.00 72.00 275 A 1 
ATOM 2172  C CG2 . THR A 1 275 ? 8.776   -39.582 -12.305 1.00 69.64 275 A 1 
ATOM 2173  N N   . SER A 1 276 ? 6.622   -36.835 -10.715 1.00 79.83 276 A 1 
ATOM 2174  C CA  . SER A 1 276 ? 5.287   -36.370 -11.084 1.00 78.90 276 A 1 
ATOM 2175  C C   . SER A 1 276 ? 5.318   -34.896 -11.479 1.00 79.94 276 A 1 
ATOM 2176  O O   . SER A 1 276 ? 4.778   -34.555 -12.522 1.00 78.81 276 A 1 
ATOM 2177  C CB  . SER A 1 276 ? 4.277   -36.592 -9.958  1.00 75.92 276 A 1 
ATOM 2178  O OG  . SER A 1 276 ? 4.228   -37.960 -9.581  1.00 66.63 276 A 1 
ATOM 2179  N N   . ILE A 1 277 ? 5.987   -34.064 -10.704 1.00 80.16 277 A 1 
ATOM 2180  C CA  . ILE A 1 277 ? 6.140   -32.629 -10.984 1.00 81.66 277 A 1 
ATOM 2181  C C   . ILE A 1 277 ? 6.857   -32.412 -12.323 1.00 82.53 277 A 1 
ATOM 2182  O O   . ILE A 1 277 ? 6.357   -31.675 -13.173 1.00 81.83 277 A 1 
ATOM 2183  C CB  . ILE A 1 277 ? 6.875   -31.941 -9.817  1.00 81.14 277 A 1 
ATOM 2184  C CG1 . ILE A 1 277 ? 6.019   -31.975 -8.527  1.00 77.23 277 A 1 
ATOM 2185  C CG2 . ILE A 1 277 ? 7.220   -30.483 -10.159 1.00 75.98 277 A 1 
ATOM 2186  C CD1 . ILE A 1 277 ? 6.811   -31.667 -7.256  1.00 70.50 277 A 1 
ATOM 2187  N N   . ALA A 1 278 ? 7.964   -33.112 -12.542 1.00 84.08 278 A 1 
ATOM 2188  C CA  . ALA A 1 278 ? 8.710   -33.034 -13.790 1.00 84.33 278 A 1 
ATOM 2189  C C   . ALA A 1 278 ? 7.878   -33.507 -14.988 1.00 84.27 278 A 1 
ATOM 2190  O O   . ALA A 1 278 ? 7.865   -32.855 -16.031 1.00 83.01 278 A 1 
ATOM 2191  C CB  . ALA A 1 278 ? 9.987   -33.855 -13.634 1.00 84.77 278 A 1 
ATOM 2192  N N   . ARG A 1 279 ? 7.115   -34.585 -14.830 1.00 82.05 279 A 1 
ATOM 2193  C CA  . ARG A 1 279 ? 6.232   -35.110 -15.878 1.00 80.28 279 A 1 
ATOM 2194  C C   . ARG A 1 279 ? 5.106   -34.137 -16.228 1.00 79.90 279 A 1 
ATOM 2195  O O   . ARG A 1 279 ? 4.749   -34.014 -17.393 1.00 78.68 279 A 1 
ATOM 2196  C CB  . ARG A 1 279 ? 5.715   -36.491 -15.445 1.00 78.61 279 A 1 
ATOM 2197  C CG  . ARG A 1 279 ? 5.058   -37.240 -16.607 1.00 70.74 279 A 1 
ATOM 2198  C CD  . ARG A 1 279 ? 4.512   -38.608 -16.168 1.00 68.20 279 A 1 
ATOM 2199  N NE  . ARG A 1 279 ? 5.563   -39.630 -15.960 1.00 61.86 279 A 1 
ATOM 2200  C CZ  . ARG A 1 279 ? 5.545   -40.621 -15.080 1.00 55.79 279 A 1 
ATOM 2201  N NH1 . ARG A 1 279 ? 4.601   -40.751 -14.199 1.00 50.68 279 A 1 
ATOM 2202  N NH2 . ARG A 1 279 ? 6.469   -41.527 -15.077 1.00 50.78 279 A 1 
ATOM 2203  N N   . VAL A 1 280 ? 4.572   -33.453 -15.236 1.00 79.89 280 A 1 
ATOM 2204  C CA  . VAL A 1 280 ? 3.573   -32.392 -15.441 1.00 78.27 280 A 1 
ATOM 2205  C C   . VAL A 1 280 ? 4.163   -31.249 -16.238 1.00 78.53 280 A 1 
ATOM 2206  O O   . VAL A 1 280 ? 3.595   -30.832 -17.244 1.00 77.44 280 A 1 
ATOM 2207  C CB  . VAL A 1 280 ? 3.047   -31.855 -14.107 1.00 76.59 280 A 1 
ATOM 2208  C CG1 . VAL A 1 280 ? 2.096   -30.668 -14.268 1.00 69.84 280 A 1 
ATOM 2209  C CG2 . VAL A 1 280 ? 2.341   -32.936 -13.295 1.00 69.13 280 A 1 
ATOM 2210  N N   . LEU A 1 281 ? 5.313   -30.787 -15.807 1.00 80.82 281 A 1 
ATOM 2211  C CA  . LEU A 1 281 ? 6.036   -29.704 -16.455 1.00 81.20 281 A 1 
ATOM 2212  C C   . LEU A 1 281 ? 6.365   -30.042 -17.904 1.00 81.09 281 A 1 
ATOM 2213  O O   . LEU A 1 281 ? 6.110   -29.241 -18.803 1.00 80.07 281 A 1 
ATOM 2214  C CB  . LEU A 1 281 ? 7.298   -29.441 -15.628 1.00 81.34 281 A 1 
ATOM 2215  C CG  . LEU A 1 281 ? 7.308   -28.001 -15.104 1.00 77.46 281 A 1 
ATOM 2216  C CD1 . LEU A 1 281 ? 8.001   -27.950 -13.765 1.00 68.00 281 A 1 
ATOM 2217  C CD2 . LEU A 1 281 ? 8.035   -27.093 -16.062 1.00 68.40 281 A 1 
ATOM 2218  N N   . PHE A 1 282 ? 6.843   -31.263 -18.125 1.00 82.18 282 A 1 
ATOM 2219  C CA  . PHE A 1 282 ? 7.142   -31.779 -19.444 1.00 81.79 282 A 1 
ATOM 2220  C C   . PHE A 1 282 ? 5.914   -31.757 -20.346 1.00 80.11 282 A 1 
ATOM 2221  O O   . PHE A 1 282 ? 5.932   -31.080 -21.363 1.00 78.79 282 A 1 
ATOM 2222  C CB  . PHE A 1 282 ? 7.728   -33.180 -19.317 1.00 82.33 282 A 1 
ATOM 2223  C CG  . PHE A 1 282 ? 8.113   -33.770 -20.651 1.00 81.99 282 A 1 
ATOM 2224  C CD1 . PHE A 1 282 ? 7.274   -34.693 -21.299 1.00 71.06 282 A 1 
ATOM 2225  C CD2 . PHE A 1 282 ? 9.308   -33.363 -21.270 1.00 71.21 282 A 1 
ATOM 2226  C CE1 . PHE A 1 282 ? 7.632   -35.210 -22.551 1.00 71.82 282 A 1 
ATOM 2227  C CE2 . PHE A 1 282 ? 9.667   -33.881 -22.518 1.00 71.37 282 A 1 
ATOM 2228  C CZ  . PHE A 1 282 ? 8.832   -34.802 -23.158 1.00 80.98 282 A 1 
ATOM 2229  N N   . ARG A 1 283 ? 4.823   -32.390 -19.953 1.00 79.38 283 A 1 
ATOM 2230  C CA  . ARG A 1 283 ? 3.619   -32.424 -20.796 1.00 76.41 283 A 1 
ATOM 2231  C C   . ARG A 1 283 ? 2.982   -31.055 -21.018 1.00 76.01 283 A 1 
ATOM 2232  O O   . ARG A 1 283 ? 2.365   -30.839 -22.051 1.00 73.30 283 A 1 
ATOM 2233  C CB  . ARG A 1 283 ? 2.568   -33.355 -20.209 1.00 72.71 283 A 1 
ATOM 2234  C CG  . ARG A 1 283 ? 2.917   -34.839 -20.296 1.00 63.04 283 A 1 
ATOM 2235  C CD  . ARG A 1 283 ? 1.687   -35.619 -19.836 1.00 58.11 283 A 1 
ATOM 2236  N NE  . ARG A 1 283 ? 1.930   -37.048 -19.662 1.00 51.13 283 A 1 
ATOM 2237  C CZ  . ARG A 1 283 ? 1.042   -37.907 -19.188 1.00 44.62 283 A 1 
ATOM 2238  N NH1 . ARG A 1 283 ? -0.167  -37.535 -18.848 1.00 41.61 283 A 1 
ATOM 2239  N NH2 . ARG A 1 283 ? 1.354   -39.162 -19.047 1.00 38.80 283 A 1 
ATOM 2240  N N   . LYS A 1 284 ? 3.103   -30.159 -20.062 1.00 77.51 284 A 1 
ATOM 2241  C CA  . LYS A 1 284 ? 2.532   -28.815 -20.188 1.00 76.28 284 A 1 
ATOM 2242  C C   . LYS A 1 284 ? 3.292   -27.954 -21.190 1.00 75.66 284 A 1 
ATOM 2243  O O   . LYS A 1 284 ? 2.688   -27.095 -21.828 1.00 72.84 284 A 1 
ATOM 2244  C CB  . LYS A 1 284 ? 2.470   -28.162 -18.805 1.00 74.53 284 A 1 
ATOM 2245  C CG  . LYS A 1 284 ? 1.595   -26.900 -18.817 1.00 69.13 284 A 1 
ATOM 2246  C CD  . LYS A 1 284 ? 1.412   -26.348 -17.407 1.00 66.56 284 A 1 
ATOM 2247  C CE  . LYS A 1 284 ? 0.531   -25.103 -17.443 1.00 60.06 284 A 1 
ATOM 2248  N NZ  . LYS A 1 284 ? 0.551   -24.388 -16.151 1.00 55.00 284 A 1 
ATOM 2249  N N   . HIS A 1 285 ? 4.575   -28.184 -21.319 1.00 78.89 285 A 1 
ATOM 2250  C CA  . HIS A 1 285 ? 5.452   -27.331 -22.112 1.00 78.71 285 A 1 
ATOM 2251  C C   . HIS A 1 285 ? 6.121   -28.025 -23.296 1.00 77.99 285 A 1 
ATOM 2252  O O   . HIS A 1 285 ? 6.667   -27.320 -24.139 1.00 74.64 285 A 1 
ATOM 2253  C CB  . HIS A 1 285 ? 6.471   -26.671 -21.183 1.00 79.19 285 A 1 
ATOM 2254  C CG  . HIS A 1 285 ? 5.818   -25.743 -20.202 1.00 79.62 285 A 1 
ATOM 2255  N ND1 . HIS A 1 285 ? 5.137   -24.581 -20.519 1.00 69.77 285 A 1 
ATOM 2256  C CD2 . HIS A 1 285 ? 5.712   -25.928 -18.848 1.00 70.31 285 A 1 
ATOM 2257  C CE1 . HIS A 1 285 ? 4.639   -24.079 -19.380 1.00 71.78 285 A 1 
ATOM 2258  N NE2 . HIS A 1 285 ? 4.967   -24.871 -18.347 1.00 73.23 285 A 1 
ATOM 2259  N N   . SER A 1 286 ? 6.046   -29.350 -23.405 1.00 75.75 286 A 1 
ATOM 2260  C CA  . SER A 1 286 ? 6.661   -30.106 -24.501 1.00 73.88 286 A 1 
ATOM 2261  C C   . SER A 1 286 ? 6.316   -29.542 -25.872 1.00 72.72 286 A 1 
ATOM 2262  O O   . SER A 1 286 ? 7.205   -29.325 -26.688 1.00 69.04 286 A 1 
ATOM 2263  C CB  . SER A 1 286 ? 6.238   -31.574 -24.450 1.00 71.80 286 A 1 
ATOM 2264  O OG  . SER A 1 286 ? 4.836   -31.735 -24.465 1.00 64.92 286 A 1 
ATOM 2265  N N   . ASP A 1 287 ? 5.058   -29.196 -26.067 1.00 69.79 287 A 1 
ATOM 2266  C CA  . ASP A 1 287 ? 4.527   -28.724 -27.343 1.00 67.30 287 A 1 
ATOM 2267  C C   . ASP A 1 287 ? 5.072   -27.342 -27.747 1.00 69.11 287 A 1 
ATOM 2268  O O   . ASP A 1 287 ? 4.953   -26.932 -28.897 1.00 64.55 287 A 1 
ATOM 2269  C CB  . ASP A 1 287 ? 2.991   -28.680 -27.257 1.00 61.38 287 A 1 
ATOM 2270  C CG  . ASP A 1 287 ? 2.328   -30.000 -26.843 1.00 54.85 287 A 1 
ATOM 2271  O OD1 . ASP A 1 287 ? 3.018   -31.039 -26.789 1.00 47.54 287 A 1 
ATOM 2272  O OD2 . ASP A 1 287 ? 1.119   -29.947 -26.522 1.00 46.83 287 A 1 
ATOM 2273  N N   . SER A 1 288 ? 5.660   -26.619 -26.810 1.00 72.41 288 A 1 
ATOM 2274  C CA  . SER A 1 288 ? 6.266   -25.307 -27.063 1.00 72.16 288 A 1 
ATOM 2275  C C   . SER A 1 288 ? 7.752   -25.370 -27.429 1.00 74.04 288 A 1 
ATOM 2276  O O   . SER A 1 288 ? 8.377   -24.327 -27.629 1.00 70.97 288 A 1 
ATOM 2277  C CB  . SER A 1 288 ? 6.016   -24.367 -25.880 1.00 68.67 288 A 1 
ATOM 2278  O OG  . SER A 1 288 ? 6.815   -24.675 -24.760 1.00 61.33 288 A 1 
ATOM 2279  N N   . PHE A 1 289 ? 8.316   -26.569 -27.498 1.00 74.47 289 A 1 
ATOM 2280  C CA  . PHE A 1 289 ? 9.706   -26.819 -27.860 1.00 76.05 289 A 1 
ATOM 2281  C C   . PHE A 1 289 ? 9.786   -27.607 -29.167 1.00 74.66 289 A 1 
ATOM 2282  O O   . PHE A 1 289 ? 8.903   -28.401 -29.470 1.00 71.24 289 A 1 
ATOM 2283  C CB  . PHE A 1 289 ? 10.423  -27.559 -26.727 1.00 76.89 289 A 1 
ATOM 2284  C CG  . PHE A 1 289 ? 10.603  -26.751 -25.465 1.00 79.14 289 A 1 
ATOM 2285  C CD1 . PHE A 1 289 ? 11.818  -26.094 -25.208 1.00 69.94 289 A 1 
ATOM 2286  C CD2 . PHE A 1 289 ? 9.562   -26.647 -24.532 1.00 70.69 289 A 1 
ATOM 2287  C CE1 . PHE A 1 289 ? 11.988  -25.348 -24.037 1.00 69.88 289 A 1 
ATOM 2288  C CE2 . PHE A 1 289 ? 9.726   -25.896 -23.358 1.00 70.22 289 A 1 
ATOM 2289  C CZ  . PHE A 1 289 ? 10.939  -25.247 -23.112 1.00 79.23 289 A 1 
ATOM 2290  N N   . ASP A 1 290 ? 10.860  -27.421 -29.908 1.00 75.54 290 A 1 
ATOM 2291  C CA  . ASP A 1 290 ? 11.079  -28.130 -31.175 1.00 73.16 290 A 1 
ATOM 2292  C C   . ASP A 1 290 ? 11.218  -29.640 -30.958 1.00 73.41 290 A 1 
ATOM 2293  O O   . ASP A 1 290 ? 10.764  -30.451 -31.762 1.00 70.03 290 A 1 
ATOM 2294  C CB  . ASP A 1 290 ? 12.366  -27.624 -31.844 1.00 70.72 290 A 1 
ATOM 2295  C CG  . ASP A 1 290 ? 12.433  -26.111 -32.051 1.00 68.18 290 A 1 
ATOM 2296  O OD1 . ASP A 1 290 ? 11.377  -25.491 -32.303 1.00 61.87 290 A 1 
ATOM 2297  O OD2 . ASP A 1 290 ? 13.559  -25.584 -31.933 1.00 61.54 290 A 1 
ATOM 2298  N N   . LEU A 1 291 ? 11.875  -30.003 -29.873 1.00 76.86 291 A 1 
ATOM 2299  C CA  . LEU A 1 291 ? 12.050  -31.378 -29.434 1.00 77.45 291 A 1 
ATOM 2300  C C   . LEU A 1 291 ? 11.852  -31.454 -27.924 1.00 79.31 291 A 1 
ATOM 2301  O O   . LEU A 1 291 ? 12.252  -30.561 -27.180 1.00 77.52 291 A 1 
ATOM 2302  C CB  . LEU A 1 291 ? 13.448  -31.883 -29.819 1.00 74.34 291 A 1 
ATOM 2303  C CG  . LEU A 1 291 ? 13.711  -32.002 -31.332 1.00 70.38 291 A 1 
ATOM 2304  C CD1 . LEU A 1 291 ? 15.187  -32.291 -31.563 1.00 63.19 291 A 1 
ATOM 2305  C CD2 . LEU A 1 291 ? 12.906  -33.129 -31.973 1.00 62.98 291 A 1 
ATOM 2306  N N   . SER A 1 292 ? 11.291  -32.561 -27.482 1.00 79.37 292 A 1 
ATOM 2307  C CA  . SER A 1 292 ? 11.138  -32.813 -26.058 1.00 79.53 292 A 1 
ATOM 2308  C C   . SER A 1 292 ? 11.409  -34.270 -25.733 1.00 79.62 292 A 1 
ATOM 2309  O O   . SER A 1 292 ? 11.057  -35.171 -26.498 1.00 77.07 292 A 1 
ATOM 2310  C CB  . SER A 1 292 ? 9.765   -32.346 -25.574 1.00 77.09 292 A 1 
ATOM 2311  O OG  . SER A 1 292 ? 8.714   -33.021 -26.230 1.00 68.89 292 A 1 
ATOM 2312  N N   . VAL A 1 293 ? 12.042  -34.507 -24.600 1.00 83.02 293 A 1 
ATOM 2313  C CA  . VAL A 1 293 ? 12.323  -35.859 -24.120 1.00 83.98 293 A 1 
ATOM 2314  C C   . VAL A 1 293 ? 12.173  -35.931 -22.611 1.00 84.74 293 A 1 
ATOM 2315  O O   . VAL A 1 293 ? 12.656  -35.070 -21.874 1.00 84.29 293 A 1 
ATOM 2316  C CB  . VAL A 1 293 ? 13.696  -36.344 -24.609 1.00 82.13 293 A 1 
ATOM 2317  C CG1 . VAL A 1 293 ? 14.874  -35.625 -23.961 1.00 70.35 293 A 1 
ATOM 2318  C CG2 . VAL A 1 293 ? 13.858  -37.845 -24.397 1.00 69.84 293 A 1 
ATOM 2319  N N   . PHE A 1 294 ? 11.501  -36.975 -22.172 1.00 81.97 294 A 1 
ATOM 2320  C CA  . PHE A 1 294 ? 11.383  -37.318 -20.765 1.00 82.38 294 A 1 
ATOM 2321  C C   . PHE A 1 294 ? 12.104  -38.644 -20.526 1.00 81.53 294 A 1 
ATOM 2322  O O   . PHE A 1 294 ? 11.583  -39.709 -20.855 1.00 78.88 294 A 1 
ATOM 2323  C CB  . PHE A 1 294 ? 9.907   -37.348 -20.366 1.00 81.01 294 A 1 
ATOM 2324  C CG  . PHE A 1 294 ? 9.694   -37.390 -18.868 1.00 81.25 294 A 1 
ATOM 2325  C CD1 . PHE A 1 294 ? 9.837   -38.589 -18.155 1.00 72.04 294 A 1 
ATOM 2326  C CD2 . PHE A 1 294 ? 9.377   -36.211 -18.170 1.00 72.14 294 A 1 
ATOM 2327  C CE1 . PHE A 1 294 ? 9.686   -38.608 -16.760 1.00 71.17 294 A 1 
ATOM 2328  C CE2 . PHE A 1 294 ? 9.218   -36.226 -16.775 1.00 70.18 294 A 1 
ATOM 2329  C CZ  . PHE A 1 294 ? 9.380   -37.424 -16.068 1.00 78.74 294 A 1 
ATOM 2330  N N   . MET A 1 295 ? 13.298  -38.558 -19.982 1.00 81.55 295 A 1 
ATOM 2331  C CA  . MET A 1 295 ? 14.078  -39.724 -19.578 1.00 81.47 295 A 1 
ATOM 2332  C C   . MET A 1 295 ? 13.629  -40.156 -18.185 1.00 81.29 295 A 1 
ATOM 2333  O O   . MET A 1 295 ? 14.028  -39.564 -17.181 1.00 79.51 295 A 1 
ATOM 2334  C CB  . MET A 1 295 ? 15.572  -39.387 -19.607 1.00 80.65 295 A 1 
ATOM 2335  C CG  . MET A 1 295 ? 16.117  -39.231 -21.028 1.00 76.89 295 A 1 
ATOM 2336  S SD  . MET A 1 295 ? 16.324  -40.781 -21.953 1.00 74.51 295 A 1 
ATOM 2337  C CE  . MET A 1 295 ? 17.721  -41.507 -21.067 1.00 64.42 295 A 1 
ATOM 2338  N N   . GLU A 1 296 ? 12.770  -41.163 -18.130 1.00 78.87 296 A 1 
ATOM 2339  C CA  . GLU A 1 296 ? 12.290  -41.696 -16.858 1.00 76.20 296 A 1 
ATOM 2340  C C   . GLU A 1 296 ? 13.360  -42.540 -16.176 1.00 74.71 296 A 1 
ATOM 2341  O O   . GLU A 1 296 ? 14.014  -43.362 -16.814 1.00 69.41 296 A 1 
ATOM 2342  C CB  . GLU A 1 296 ? 11.001  -42.508 -17.023 1.00 72.31 296 A 1 
ATOM 2343  C CG  . GLU A 1 296 ? 9.845   -41.649 -17.535 1.00 64.28 296 A 1 
ATOM 2344  C CD  . GLU A 1 296 ? 8.461   -42.271 -17.379 1.00 58.84 296 A 1 
ATOM 2345  O OE1 . GLU A 1 296 ? 7.479   -41.485 -17.407 1.00 52.21 296 A 1 
ATOM 2346  O OE2 . GLU A 1 296 ? 8.324   -43.481 -17.140 1.00 52.34 296 A 1 
ATOM 2347  N N   . THR A 1 297 ? 13.482  -42.378 -14.870 1.00 73.88 297 A 1 
ATOM 2348  C CA  . THR A 1 297 ? 14.324  -43.224 -14.020 1.00 71.67 297 A 1 
ATOM 2349  C C   . THR A 1 297 ? 15.724  -43.434 -14.585 1.00 72.37 297 A 1 
ATOM 2350  O O   . THR A 1 297 ? 16.161  -44.562 -14.812 1.00 67.37 297 A 1 
ATOM 2351  C CB  . THR A 1 297 ? 13.642  -44.560 -13.642 1.00 66.06 297 A 1 
ATOM 2352  O OG1 . THR A 1 297 ? 12.437  -44.798 -14.329 1.00 59.14 297 A 1 
ATOM 2353  C CG2 . THR A 1 297 ? 13.309  -44.614 -12.162 1.00 57.64 297 A 1 
ATOM 2354  N N   . VAL A 1 298 ? 16.447  -42.346 -14.786 1.00 73.87 298 A 1 
ATOM 2355  C CA  . VAL A 1 298 ? 17.818  -42.376 -15.331 1.00 71.46 298 A 1 
ATOM 2356  C C   . VAL A 1 298 ? 18.725  -43.286 -14.504 1.00 70.79 298 A 1 
ATOM 2357  O O   . VAL A 1 298 ? 19.552  -44.011 -15.058 1.00 66.80 298 A 1 
ATOM 2358  C CB  . VAL A 1 298 ? 18.397  -40.953 -15.407 1.00 69.01 298 A 1 
ATOM 2359  C CG1 . VAL A 1 298 ? 19.822  -40.948 -15.931 1.00 63.44 298 A 1 
ATOM 2360  C CG2 . VAL A 1 298 ? 17.567  -40.074 -16.344 1.00 65.29 298 A 1 
ATOM 2361  N N   . LYS A 1 299 ? 18.479  -43.355 -13.213 1.00 72.63 299 A 1 
ATOM 2362  C CA  . LYS A 1 299 ? 19.098  -44.306 -12.287 1.00 70.05 299 A 1 
ATOM 2363  C C   . LYS A 1 299 ? 18.995  -45.766 -12.746 1.00 68.44 299 A 1 
ATOM 2364  O O   . LYS A 1 299 ? 19.891  -46.564 -12.497 1.00 62.32 299 A 1 
ATOM 2365  C CB  . LYS A 1 299 ? 18.419  -44.113 -10.931 1.00 65.98 299 A 1 
ATOM 2366  C CG  . LYS A 1 299 ? 19.131  -44.861 -9.810  1.00 61.82 299 A 1 
ATOM 2367  C CD  . LYS A 1 299 ? 18.514  -44.475 -8.473  1.00 58.60 299 A 1 
ATOM 2368  C CE  . LYS A 1 299 ? 19.383  -44.994 -7.333  1.00 52.11 299 A 1 
ATOM 2369  N NZ  . LYS A 1 299 ? 19.284  -44.083 -6.177  1.00 47.11 299 A 1 
ATOM 2370  N N   . GLY A 1 300 ? 17.940  -46.137 -13.429 1.00 63.76 300 A 1 
ATOM 2371  C CA  . GLY A 1 300 ? 17.751  -47.481 -13.972 1.00 61.67 300 A 1 
ATOM 2372  C C   . GLY A 1 300 ? 18.663  -47.815 -15.152 1.00 62.53 300 A 1 
ATOM 2373  O O   . GLY A 1 300 ? 18.862  -48.992 -15.454 1.00 58.07 300 A 1 
ATOM 2374  N N   . TYR A 1 301 ? 19.226  -46.805 -15.805 1.00 63.83 301 A 1 
ATOM 2375  C CA  . TYR A 1 301 ? 20.169  -47.004 -16.908 1.00 61.54 301 A 1 
ATOM 2376  C C   . TYR A 1 301 ? 21.589  -47.317 -16.433 1.00 59.21 301 A 1 
ATOM 2377  O O   . TYR A 1 301 ? 22.387  -47.838 -17.217 1.00 55.38 301 A 1 
ATOM 2378  C CB  . TYR A 1 301 ? 20.156  -45.789 -17.839 1.00 58.83 301 A 1 
ATOM 2379  C CG  . TYR A 1 301 ? 18.846  -45.600 -18.570 1.00 57.61 301 A 1 
ATOM 2380  C CD1 . TYR A 1 301 ? 18.577  -46.336 -19.743 1.00 54.29 301 A 1 
ATOM 2381  C CD2 . TYR A 1 301 ? 17.887  -44.694 -18.084 1.00 54.03 301 A 1 
ATOM 2382  C CE1 . TYR A 1 301 ? 17.361  -46.161 -20.427 1.00 50.69 301 A 1 
ATOM 2383  C CE2 . TYR A 1 301 ? 16.666  -44.517 -18.759 1.00 51.75 301 A 1 
ATOM 2384  C CZ  . TYR A 1 301 ? 16.408  -45.248 -19.933 1.00 51.53 301 A 1 
ATOM 2385  O OH  . TYR A 1 301 ? 15.218  -45.068 -20.591 1.00 49.37 301 A 1 
ATOM 2386  N N   . THR A 1 302 ? 21.901  -47.066 -15.167 1.00 55.95 302 A 1 
ATOM 2387  C CA  . THR A 1 302 ? 23.144  -47.564 -14.581 1.00 53.91 302 A 1 
ATOM 2388  C C   . THR A 1 302 ? 23.055  -49.079 -14.465 1.00 53.29 302 A 1 
ATOM 2389  O O   . THR A 1 302 ? 22.576  -49.634 -13.481 1.00 49.51 302 A 1 
ATOM 2390  C CB  . THR A 1 302 ? 23.481  -46.915 -13.226 1.00 49.62 302 A 1 
ATOM 2391  O OG1 . THR A 1 302 ? 22.385  -46.911 -12.344 1.00 45.71 302 A 1 
ATOM 2392  C CG2 . THR A 1 302 ? 23.916  -45.467 -13.381 1.00 43.76 302 A 1 
ATOM 2393  N N   . ARG A 1 303 ? 23.534  -49.782 -15.494 1.00 52.45 303 A 1 
ATOM 2394  C CA  . ARG A 1 303 ? 23.723  -51.227 -15.398 1.00 51.03 303 A 1 
ATOM 2395  C C   . ARG A 1 303 ? 24.738  -51.495 -14.291 1.00 50.74 303 A 1 
ATOM 2396  O O   . ARG A 1 303 ? 25.854  -50.999 -14.390 1.00 46.24 303 A 1 
ATOM 2397  C CB  . ARG A 1 303 ? 24.197  -51.837 -16.725 1.00 46.18 303 A 1 
ATOM 2398  C CG  . ARG A 1 303 ? 23.052  -51.966 -17.735 1.00 41.44 303 A 1 
ATOM 2399  C CD  . ARG A 1 303 ? 23.542  -52.713 -18.973 1.00 37.93 303 A 1 
ATOM 2400  N NE  . ARG A 1 303 ? 22.469  -52.884 -19.968 1.00 34.81 303 A 1 
ATOM 2401  C CZ  . ARG A 1 303 ? 22.556  -53.544 -21.113 1.00 31.48 303 A 1 
ATOM 2402  N NH1 . ARG A 1 303 ? 23.662  -54.137 -21.476 1.00 30.68 303 A 1 
ATOM 2403  N NH2 . ARG A 1 303 ? 21.531  -53.611 -21.917 1.00 28.83 303 A 1 
ATOM 2404  N N   . PRO A 1 304 ? 24.408  -52.313 -13.306 1.00 45.20 304 A 1 
ATOM 2405  C CA  . PRO A 1 304 ? 25.274  -52.543 -12.147 1.00 43.94 304 A 1 
ATOM 2406  C C   . PRO A 1 304 ? 26.650  -53.132 -12.495 1.00 44.21 304 A 1 
ATOM 2407  O O   . PRO A 1 304 ? 27.559  -53.077 -11.682 1.00 41.31 304 A 1 
ATOM 2408  C CB  . PRO A 1 304 ? 24.462  -53.465 -11.221 1.00 39.68 304 A 1 
ATOM 2409  C CG  . PRO A 1 304 ? 23.430  -54.117 -12.130 1.00 39.15 304 A 1 
ATOM 2410  C CD  . PRO A 1 304 ? 23.163  -53.046 -13.176 1.00 41.45 304 A 1 
ATOM 2411  N N   . GLY A 1 305 ? 26.824  -53.687 -13.683 1.00 43.12 305 A 1 
ATOM 2412  C CA  . GLY A 1 305 ? 28.083  -54.262 -14.157 1.00 42.40 305 A 1 
ATOM 2413  C C   . GLY A 1 305 ? 28.887  -53.404 -15.142 1.00 43.13 305 A 1 
ATOM 2414  O O   . GLY A 1 305 ? 29.947  -53.847 -15.573 1.00 40.17 305 A 1 
ATOM 2415  N N   . CYS A 1 306 ? 28.413  -52.238 -15.539 1.00 45.42 306 A 1 
ATOM 2416  C CA  . CYS A 1 306 ? 29.186  -51.356 -16.413 1.00 45.88 306 A 1 
ATOM 2417  C C   . CYS A 1 306 ? 30.214  -50.587 -15.578 1.00 46.67 306 A 1 
ATOM 2418  O O   . CYS A 1 306 ? 29.928  -49.517 -15.058 1.00 43.95 306 A 1 
ATOM 2419  C CB  . CYS A 1 306 ? 28.276  -50.437 -17.241 1.00 42.64 306 A 1 
ATOM 2420  S SG  . CYS A 1 306 ? 28.091  -51.104 -18.922 1.00 38.74 306 A 1 
ATOM 2421  N N   . SER A 1 307 ? 31.408  -51.145 -15.474 1.00 48.90 307 A 1 
ATOM 2422  C CA  . SER A 1 307 ? 32.554  -50.507 -14.822 1.00 49.98 307 A 1 
ATOM 2423  C C   . SER A 1 307 ? 33.130  -49.333 -15.612 1.00 52.78 307 A 1 
ATOM 2424  O O   . SER A 1 307 ? 33.822  -48.495 -15.046 1.00 49.07 307 A 1 
ATOM 2425  C CB  . SER A 1 307 ? 33.655  -51.549 -14.614 1.00 44.70 307 A 1 
ATOM 2426  O OG  . SER A 1 307 ? 33.979  -52.174 -15.840 1.00 40.76 307 A 1 
ATOM 2427  N N   . ASP A 1 308 ? 32.864  -49.289 -16.914 1.00 61.27 308 A 1 
ATOM 2428  C CA  . ASP A 1 308 ? 33.369  -48.230 -17.775 1.00 64.74 308 A 1 
ATOM 2429  C C   . ASP A 1 308 ? 32.386  -47.051 -17.830 1.00 68.96 308 A 1 
ATOM 2430  O O   . ASP A 1 308 ? 31.294  -47.127 -18.401 1.00 65.96 308 A 1 
ATOM 2431  C CB  . ASP A 1 308 ? 33.710  -48.788 -19.160 1.00 59.55 308 A 1 
ATOM 2432  C CG  . ASP A 1 308 ? 34.349  -47.727 -20.057 1.00 52.41 308 A 1 
ATOM 2433  O OD1 . ASP A 1 308 ? 34.713  -46.647 -19.538 1.00 47.37 308 A 1 
ATOM 2434  O OD2 . ASP A 1 308 ? 34.420  -47.980 -21.277 1.00 46.98 308 A 1 
ATOM 2435  N N   . GLU A 1 309 ? 32.805  -45.951 -17.242 1.00 65.21 309 A 1 
ATOM 2436  C CA  . GLU A 1 309 ? 32.043  -44.705 -17.212 1.00 68.07 309 A 1 
ATOM 2437  C C   . GLU A 1 309 ? 31.801  -44.147 -18.625 1.00 70.73 309 A 1 
ATOM 2438  O O   . GLU A 1 309 ? 30.750  -43.581 -18.909 1.00 68.45 309 A 1 
ATOM 2439  C CB  . GLU A 1 309 ? 32.809  -43.694 -16.348 1.00 65.39 309 A 1 
ATOM 2440  C CG  . GLU A 1 309 ? 31.908  -42.556 -15.868 1.00 60.07 309 A 1 
ATOM 2441  C CD  . GLU A 1 309 ? 32.682  -41.394 -15.235 1.00 56.40 309 A 1 
ATOM 2442  O OE1 . GLU A 1 309 ? 32.138  -40.268 -15.296 1.00 51.07 309 A 1 
ATOM 2443  O OE2 . GLU A 1 309 ? 33.813  -41.605 -14.769 1.00 52.49 309 A 1 
ATOM 2444  N N   . HIS A 1 310 ? 32.754  -44.358 -19.539 1.00 71.58 310 A 1 
ATOM 2445  C CA  . HIS A 1 310 ? 32.624  -43.896 -20.915 1.00 73.05 310 A 1 
ATOM 2446  C C   . HIS A 1 310 ? 31.560  -44.687 -21.682 1.00 74.62 310 A 1 
ATOM 2447  O O   . HIS A 1 310 ? 30.720  -44.100 -22.371 1.00 72.22 310 A 1 
ATOM 2448  C CB  . HIS A 1 310 ? 33.991  -43.969 -21.602 1.00 71.38 310 A 1 
ATOM 2449  C CG  . HIS A 1 310 ? 34.040  -43.152 -22.852 1.00 69.20 310 A 1 
ATOM 2450  N ND1 . HIS A 1 310 ? 34.069  -41.778 -22.912 1.00 60.20 310 A 1 
ATOM 2451  C CD2 . HIS A 1 310 ? 34.063  -43.600 -24.147 1.00 61.08 310 A 1 
ATOM 2452  C CE1 . HIS A 1 310 ? 34.116  -41.411 -24.200 1.00 58.58 310 A 1 
ATOM 2453  N NE2 . HIS A 1 310 ? 34.113  -42.492 -24.982 1.00 59.53 310 A 1 
ATOM 2454  N N   . GLY A 1 311 ? 31.537  -45.999 -21.499 1.00 70.65 311 A 1 
ATOM 2455  C CA  . GLY A 1 311 ? 30.500  -46.868 -22.053 1.00 71.72 311 A 1 
ATOM 2456  C C   . GLY A 1 311 ? 29.103  -46.524 -21.535 1.00 74.14 311 A 1 
ATOM 2457  O O   . GLY A 1 311 ? 28.145  -46.466 -22.313 1.00 73.02 311 A 1 
ATOM 2458  N N   . LEU A 1 312 ? 29.003  -46.210 -20.255 1.00 71.51 312 A 1 
ATOM 2459  C CA  . LEU A 1 312 ? 27.748  -45.746 -19.662 1.00 73.07 312 A 1 
ATOM 2460  C C   . LEU A 1 312 ? 27.285  -44.426 -20.292 1.00 75.09 312 A 1 
ATOM 2461  O O   . LEU A 1 312 ? 26.121  -44.309 -20.681 1.00 74.73 312 A 1 
ATOM 2462  C CB  . LEU A 1 312 ? 27.929  -45.608 -18.139 1.00 71.92 312 A 1 
ATOM 2463  C CG  . LEU A 1 312 ? 26.625  -45.211 -17.409 1.00 66.78 312 A 1 
ATOM 2464  C CD1 . LEU A 1 312 ? 25.614  -46.352 -17.423 1.00 60.50 312 A 1 
ATOM 2465  C CD2 . LEU A 1 312 ? 26.926  -44.839 -15.962 1.00 61.72 312 A 1 
ATOM 2466  N N   . LYS A 1 313 ? 28.183  -43.461 -20.448 1.00 73.50 313 A 1 
ATOM 2467  C CA  . LYS A 1 313 ? 27.889  -42.159 -21.066 1.00 75.22 313 A 1 
ATOM 2468  C C   . LYS A 1 313 ? 27.423  -42.307 -22.516 1.00 76.46 313 A 1 
ATOM 2469  O O   . LYS A 1 313 ? 26.414  -41.710 -22.888 1.00 77.23 313 A 1 
ATOM 2470  C CB  . LYS A 1 313 ? 29.117  -41.236 -20.968 1.00 75.33 313 A 1 
ATOM 2471  C CG  . LYS A 1 313 ? 29.313  -40.684 -19.543 1.00 74.82 313 A 1 
ATOM 2472  C CD  . LYS A 1 313 ? 30.602  -39.867 -19.406 1.00 73.84 313 A 1 
ATOM 2473  C CE  . LYS A 1 313 ? 30.713  -39.363 -17.961 1.00 67.13 313 A 1 
ATOM 2474  N NZ  . LYS A 1 313 ? 31.968  -38.625 -17.667 1.00 61.87 313 A 1 
ATOM 2475  N N   . LEU A 1 314 ? 28.095  -43.141 -23.306 1.00 75.33 314 A 1 
ATOM 2476  C CA  . LEU A 1 314 ? 27.693  -43.429 -24.686 1.00 75.24 314 A 1 
ATOM 2477  C C   . LEU A 1 314 ? 26.311  -44.087 -24.752 1.00 76.52 314 A 1 
ATOM 2478  O O   . LEU A 1 314 ? 25.469  -43.671 -25.548 1.00 76.40 314 A 1 
ATOM 2479  C CB  . LEU A 1 314 ? 28.746  -44.335 -25.349 1.00 74.76 314 A 1 
ATOM 2480  C CG  . LEU A 1 314 ? 30.017  -43.594 -25.793 1.00 71.24 314 A 1 
ATOM 2481  C CD1 . LEU A 1 314 ? 31.100  -44.609 -26.147 1.00 64.29 314 A 1 
ATOM 2482  C CD2 . LEU A 1 314 ? 29.764  -42.727 -27.025 1.00 66.06 314 A 1 
ATOM 2483  N N   . HIS A 1 315 ? 26.059  -45.065 -23.893 1.00 76.11 315 A 1 
ATOM 2484  C CA  . HIS A 1 315 ? 24.759  -45.731 -23.846 1.00 76.51 315 A 1 
ATOM 2485  C C   . HIS A 1 315 ? 23.627  -44.772 -23.457 1.00 77.12 315 A 1 
ATOM 2486  O O   . HIS A 1 315 ? 22.562  -44.778 -24.080 1.00 76.61 315 A 1 
ATOM 2487  C CB  . HIS A 1 315 ? 24.831  -46.919 -22.879 1.00 74.67 315 A 1 
ATOM 2488  C CG  . HIS A 1 315 ? 23.591  -47.771 -22.944 1.00 70.25 315 A 1 
ATOM 2489  N ND1 . HIS A 1 315 ? 23.105  -48.388 -24.071 1.00 61.65 315 A 1 
ATOM 2490  C CD2 . HIS A 1 315 ? 22.708  -48.056 -21.930 1.00 61.86 315 A 1 
ATOM 2491  C CE1 . HIS A 1 315 ? 21.966  -49.016 -23.745 1.00 59.14 315 A 1 
ATOM 2492  N NE2 . HIS A 1 315 ? 21.693  -48.848 -22.453 1.00 59.83 315 A 1 
ATOM 2493  N N   . LEU A 1 316 ? 23.868  -43.924 -22.470 1.00 77.11 316 A 1 
ATOM 2494  C CA  . LEU A 1 316 ? 22.906  -42.902 -22.059 1.00 77.81 316 A 1 
ATOM 2495  C C   . LEU A 1 316 ? 22.657  -41.875 -23.166 1.00 78.48 316 A 1 
ATOM 2496  O O   . LEU A 1 316 ? 21.502  -41.541 -23.423 1.00 78.45 316 A 1 
ATOM 2497  C CB  . LEU A 1 316 ? 23.399  -42.218 -20.776 1.00 77.95 316 A 1 
ATOM 2498  C CG  . LEU A 1 316 ? 23.251  -43.079 -19.511 1.00 74.83 316 A 1 
ATOM 2499  C CD1 . LEU A 1 316 ? 23.993  -42.415 -18.360 1.00 67.29 316 A 1 
ATOM 2500  C CD2 . LEU A 1 316 ? 21.786  -43.242 -19.103 1.00 67.98 316 A 1 
ATOM 2501  N N   . GLN A 1 317 ? 23.685  -41.434 -23.877 1.00 78.48 317 A 1 
ATOM 2502  C CA  . GLN A 1 317 ? 23.519  -40.548 -25.033 1.00 78.80 317 A 1 
ATOM 2503  C C   . GLN A 1 317 ? 22.723  -41.208 -26.153 1.00 78.51 317 A 1 
ATOM 2504  O O   . GLN A 1 317 ? 21.865  -40.561 -26.749 1.00 78.07 317 A 1 
ATOM 2505  C CB  . GLN A 1 317 ? 24.874  -40.103 -25.589 1.00 78.70 317 A 1 
ATOM 2506  C CG  . GLN A 1 317 ? 25.453  -38.942 -24.786 1.00 76.42 317 A 1 
ATOM 2507  C CD  . GLN A 1 317 ? 26.553  -38.208 -25.539 1.00 75.54 317 A 1 
ATOM 2508  O OE1 . GLN A 1 317 ? 27.014  -38.598 -26.597 1.00 70.08 317 A 1 
ATOM 2509  N NE2 . GLN A 1 317 ? 26.990  -37.079 -25.038 1.00 67.66 317 A 1 
ATOM 2510  N N   . GLN A 1 318 ? 22.980  -42.477 -26.428 1.00 78.61 318 A 1 
ATOM 2511  C CA  . GLN A 1 318 ? 22.241  -43.215 -27.445 1.00 77.60 318 A 1 
ATOM 2512  C C   . GLN A 1 318 ? 20.754  -43.309 -27.090 1.00 77.34 318 A 1 
ATOM 2513  O O   . GLN A 1 318 ? 19.903  -43.001 -27.924 1.00 76.06 318 A 1 
ATOM 2514  C CB  . GLN A 1 318 ? 22.877  -44.598 -27.617 1.00 76.45 318 A 1 
ATOM 2515  C CG  . GLN A 1 318 ? 22.327  -45.306 -28.866 1.00 70.10 318 A 1 
ATOM 2516  C CD  . GLN A 1 318 ? 22.889  -46.717 -29.042 1.00 65.58 318 A 1 
ATOM 2517  O OE1 . GLN A 1 318 ? 23.481  -47.306 -28.154 1.00 59.70 318 A 1 
ATOM 2518  N NE2 . GLN A 1 318 ? 22.690  -47.316 -30.194 1.00 56.58 318 A 1 
ATOM 2519  N N   . GLN A 1 319 ? 20.440  -43.665 -25.853 1.00 77.81 319 A 1 
ATOM 2520  C CA  . GLN A 1 319 ? 19.059  -43.695 -25.369 1.00 77.15 319 A 1 
ATOM 2521  C C   . GLN A 1 319 ? 18.410  -42.311 -25.406 1.00 77.54 319 A 1 
ATOM 2522  O O   . GLN A 1 319 ? 17.271  -42.168 -25.858 1.00 76.67 319 A 1 
ATOM 2523  C CB  . GLN A 1 319 ? 19.033  -44.252 -23.935 1.00 75.45 319 A 1 
ATOM 2524  C CG  . GLN A 1 319 ? 19.268  -45.768 -23.892 1.00 70.62 319 A 1 
ATOM 2525  C CD  . GLN A 1 319 ? 18.108  -46.574 -24.487 1.00 65.27 319 A 1 
ATOM 2526  O OE1 . GLN A 1 319 ? 16.988  -46.119 -24.627 1.00 58.82 319 A 1 
ATOM 2527  N NE2 . GLN A 1 319 ? 18.340  -47.814 -24.846 1.00 55.99 319 A 1 
ATOM 2528  N N   . PHE A 1 320 ? 19.138  -41.304 -24.990 1.00 78.98 320 A 1 
ATOM 2529  C CA  . PHE A 1 320 ? 18.679  -39.921 -24.997 1.00 79.55 320 A 1 
ATOM 2530  C C   . PHE A 1 320 ? 18.341  -39.434 -26.410 1.00 78.39 320 A 1 
ATOM 2531  O O   . PHE A 1 320 ? 17.231  -38.963 -26.655 1.00 77.33 320 A 1 
ATOM 2532  C CB  . PHE A 1 320 ? 19.762  -39.059 -24.346 1.00 80.34 320 A 1 
ATOM 2533  C CG  . PHE A 1 320 ? 19.436  -37.588 -24.343 1.00 81.01 320 A 1 
ATOM 2534  C CD1 . PHE A 1 320 ? 20.086  -36.714 -25.231 1.00 70.06 320 A 1 
ATOM 2535  C CD2 . PHE A 1 320 ? 18.484  -37.088 -23.446 1.00 70.37 320 A 1 
ATOM 2536  C CE1 . PHE A 1 320 ? 19.790  -35.347 -25.211 1.00 70.68 320 A 1 
ATOM 2537  C CE2 . PHE A 1 320 ? 18.185  -35.720 -23.424 1.00 70.37 320 A 1 
ATOM 2538  C CZ  . PHE A 1 320 ? 18.840  -34.849 -24.304 1.00 78.79 320 A 1 
ATOM 2539  N N   . LEU A 1 321 ? 19.245  -39.614 -27.364 1.00 76.97 321 A 1 
ATOM 2540  C CA  . LEU A 1 321 ? 19.027  -39.221 -28.755 1.00 75.71 321 A 1 
ATOM 2541  C C   . LEU A 1 321 ? 17.955  -40.078 -29.431 1.00 74.80 321 A 1 
ATOM 2542  O O   . LEU A 1 321 ? 17.160  -39.552 -30.208 1.00 73.31 321 A 1 
ATOM 2543  C CB  . LEU A 1 321 ? 20.356  -39.304 -29.520 1.00 75.35 321 A 1 
ATOM 2544  C CG  . LEU A 1 321 ? 21.387  -38.232 -29.129 1.00 74.10 321 A 1 
ATOM 2545  C CD1 . LEU A 1 321 ? 22.697  -38.518 -29.855 1.00 67.67 321 A 1 
ATOM 2546  C CD2 . LEU A 1 321 ? 20.938  -36.823 -29.514 1.00 67.71 321 A 1 
ATOM 2547  N N   . SER A 1 322 ? 17.898  -41.359 -29.125 1.00 75.45 322 A 1 
ATOM 2548  C CA  . SER A 1 322 ? 16.844  -42.256 -29.607 1.00 73.45 322 A 1 
ATOM 2549  C C   . SER A 1 322 ? 15.460  -41.768 -29.179 1.00 72.44 322 A 1 
ATOM 2550  O O   . SER A 1 322 ? 14.559  -41.652 -30.013 1.00 71.00 322 A 1 
ATOM 2551  C CB  . SER A 1 322 ? 17.125  -43.673 -29.105 1.00 72.41 322 A 1 
ATOM 2552  O OG  . SER A 1 322 ? 16.016  -44.523 -29.267 1.00 63.64 322 A 1 
ATOM 2553  N N   . GLN A 1 323 ? 15.306  -41.401 -27.927 1.00 75.55 323 A 1 
ATOM 2554  C CA  . GLN A 1 323 ? 14.037  -40.884 -27.416 1.00 74.87 323 A 1 
ATOM 2555  C C   . GLN A 1 323 ? 13.716  -39.484 -27.949 1.00 73.74 323 A 1 
ATOM 2556  O O   . GLN A 1 323 ? 12.585  -39.245 -28.363 1.00 71.73 323 A 1 
ATOM 2557  C CB  . GLN A 1 323 ? 14.036  -40.898 -25.885 1.00 73.82 323 A 1 
ATOM 2558  C CG  . GLN A 1 323 ? 13.939  -42.326 -25.331 1.00 70.63 323 A 1 
ATOM 2559  C CD  . GLN A 1 323 ? 13.767  -42.367 -23.811 1.00 67.35 323 A 1 
ATOM 2560  O OE1 . GLN A 1 323 ? 13.431  -41.398 -23.157 1.00 61.33 323 A 1 
ATOM 2561  N NE2 . GLN A 1 323 ? 13.959  -43.510 -23.193 1.00 58.46 323 A 1 
ATOM 2562  N N   . ILE A 1 324 ? 14.683  -38.581 -27.986 1.00 74.47 324 A 1 
ATOM 2563  C CA  . ILE A 1 324 ? 14.429  -37.191 -28.390 1.00 74.22 324 A 1 
ATOM 2564  C C   . ILE A 1 324 ? 14.056  -37.069 -29.869 1.00 72.59 324 A 1 
ATOM 2565  O O   . ILE A 1 324 ? 13.205  -36.254 -30.223 1.00 70.21 324 A 1 
ATOM 2566  C CB  . ILE A 1 324 ? 15.604  -36.280 -27.987 1.00 73.87 324 A 1 
ATOM 2567  C CG1 . ILE A 1 324 ? 15.108  -34.832 -27.827 1.00 69.59 324 A 1 
ATOM 2568  C CG2 . ILE A 1 324 ? 16.776  -36.347 -28.980 1.00 67.58 324 A 1 
ATOM 2569  C CD1 . ILE A 1 324 ? 16.127  -33.909 -27.156 1.00 64.27 324 A 1 
ATOM 2570  N N   . PHE A 1 325 ? 14.656  -37.892 -30.728 1.00 70.55 325 A 1 
ATOM 2571  C CA  . PHE A 1 325 ? 14.336  -37.937 -32.155 1.00 68.33 325 A 1 
ATOM 2572  C C   . PHE A 1 325 ? 13.269  -38.977 -32.507 1.00 66.24 325 A 1 
ATOM 2573  O O   . PHE A 1 325 ? 12.882  -39.076 -33.673 1.00 62.35 325 A 1 
ATOM 2574  C CB  . PHE A 1 325 ? 15.618  -38.150 -32.966 1.00 67.35 325 A 1 
ATOM 2575  C CG  . PHE A 1 325 ? 16.586  -36.992 -32.901 1.00 67.52 325 A 1 
ATOM 2576  C CD1 . PHE A 1 325 ? 16.197  -35.722 -33.363 1.00 61.54 325 A 1 
ATOM 2577  C CD2 . PHE A 1 325 ? 17.878  -37.173 -32.386 1.00 61.76 325 A 1 
ATOM 2578  C CE1 . PHE A 1 325 ? 17.084  -34.640 -33.296 1.00 58.94 325 A 1 
ATOM 2579  C CE2 . PHE A 1 325 ? 18.772  -36.091 -32.321 1.00 59.55 325 A 1 
ATOM 2580  C CZ  . PHE A 1 325 ? 18.371  -34.823 -32.768 1.00 63.25 325 A 1 
ATOM 2581  N N   . ASN A 1 326 ? 12.806  -39.756 -31.539 1.00 64.11 326 A 1 
ATOM 2582  C CA  . ASN A 1 326 ? 11.886  -40.868 -31.746 1.00 61.96 326 A 1 
ATOM 2583  C C   . ASN A 1 326 ? 12.410  -41.886 -32.785 1.00 61.04 326 A 1 
ATOM 2584  O O   . ASN A 1 326 ? 11.653  -42.460 -33.568 1.00 57.32 326 A 1 
ATOM 2585  C CB  . ASN A 1 326 ? 10.481  -40.298 -32.003 1.00 58.62 326 A 1 
ATOM 2586  C CG  . ASN A 1 326 ? 9.378   -41.058 -31.296 1.00 53.41 326 A 1 
ATOM 2587  O OD1 . ASN A 1 326 ? 9.574   -41.953 -30.501 1.00 48.05 326 A 1 
ATOM 2588  N ND2 . ASN A 1 326 ? 8.144   -40.685 -31.567 1.00 47.55 326 A 1 
ATOM 2589  N N   . GLN A 1 327 ? 13.714  -42.080 -32.808 1.00 61.88 327 A 1 
ATOM 2590  C CA  . GLN A 1 327 ? 14.421  -43.007 -33.694 1.00 60.42 327 A 1 
ATOM 2591  C C   . GLN A 1 327 ? 15.028  -44.137 -32.870 1.00 59.92 327 A 1 
ATOM 2592  O O   . GLN A 1 327 ? 15.660  -43.885 -31.857 1.00 55.58 327 A 1 
ATOM 2593  C CB  . GLN A 1 327 ? 15.514  -42.269 -34.478 1.00 55.96 327 A 1 
ATOM 2594  C CG  . GLN A 1 327 ? 14.934  -41.383 -35.585 1.00 50.29 327 A 1 
ATOM 2595  C CD  . GLN A 1 327 ? 16.010  -40.680 -36.415 1.00 45.57 327 A 1 
ATOM 2596  O OE1 . GLN A 1 327 ? 17.181  -40.634 -36.090 1.00 42.26 327 A 1 
ATOM 2597  N NE2 . GLN A 1 327 ? 15.645  -40.100 -37.533 1.00 40.83 327 A 1 
ATOM 2598  N N   . LYS A 1 328 ? 14.850  -45.376 -33.308 1.00 59.22 328 A 1 
ATOM 2599  C CA  . LYS A 1 328 ? 15.328  -46.530 -32.531 1.00 56.95 328 A 1 
ATOM 2600  C C   . LYS A 1 328 ? 16.847  -46.649 -32.490 1.00 56.24 328 A 1 
ATOM 2601  O O   . LYS A 1 328 ? 17.405  -46.869 -31.427 1.00 51.03 328 A 1 
ATOM 2602  C CB  . LYS A 1 328 ? 14.710  -47.830 -33.058 1.00 52.81 328 A 1 
ATOM 2603  C CG  . LYS A 1 328 ? 13.255  -47.991 -32.609 1.00 48.05 328 A 1 
ATOM 2604  C CD  . LYS A 1 328 ? 12.742  -49.362 -33.048 1.00 43.06 328 A 1 
ATOM 2605  C CE  . LYS A 1 328 ? 11.339  -49.604 -32.508 1.00 37.32 328 A 1 
ATOM 2606  N NZ  . LYS A 1 328 ? 10.840  -50.944 -32.898 1.00 32.47 328 A 1 
ATOM 2607  N N   . ASP A 1 329 ? 17.477  -46.507 -33.645 1.00 57.29 329 A 1 
ATOM 2608  C CA  . ASP A 1 329 ? 18.903  -46.788 -33.798 1.00 56.39 329 A 1 
ATOM 2609  C C   . ASP A 1 329 ? 19.659  -45.508 -34.144 1.00 58.42 329 A 1 
ATOM 2610  O O   . ASP A 1 329 ? 20.023  -45.248 -35.291 1.00 53.68 329 A 1 
ATOM 2611  C CB  . ASP A 1 329 ? 19.109  -47.925 -34.813 1.00 50.28 329 A 1 
ATOM 2612  C CG  . ASP A 1 329 ? 18.416  -49.222 -34.384 1.00 45.13 329 A 1 
ATOM 2613  O OD1 . ASP A 1 329 ? 18.431  -49.538 -33.179 1.00 40.07 329 A 1 
ATOM 2614  O OD2 . ASP A 1 329 ? 17.809  -49.865 -35.270 1.00 39.85 329 A 1 
ATOM 2615  N N   . VAL A 1 330 ? 19.855  -44.679 -33.149 1.00 60.61 330 A 1 
ATOM 2616  C CA  . VAL A 1 330 ? 20.739  -43.518 -33.280 1.00 60.88 330 A 1 
ATOM 2617  C C   . VAL A 1 330 ? 22.162  -43.953 -32.952 1.00 61.08 330 A 1 
ATOM 2618  O O   . VAL A 1 330 ? 22.453  -44.332 -31.820 1.00 59.70 330 A 1 
ATOM 2619  C CB  . VAL A 1 330 ? 20.285  -42.340 -32.403 1.00 59.12 330 A 1 
ATOM 2620  C CG1 . VAL A 1 330 ? 21.197  -41.131 -32.599 1.00 53.91 330 A 1 
ATOM 2621  C CG2 . VAL A 1 330 ? 18.863  -41.904 -32.771 1.00 55.08 330 A 1 
ATOM 2622  N N   . GLU A 1 331 ? 23.044  -43.890 -33.936 1.00 62.68 331 A 1 
ATOM 2623  C CA  . GLU A 1 331 ? 24.464  -44.118 -33.692 1.00 63.14 331 A 1 
ATOM 2624  C C   . GLU A 1 331 ? 25.091  -42.923 -32.973 1.00 63.61 331 A 1 
ATOM 2625  O O   . GLU A 1 331 ? 24.949  -41.769 -33.391 1.00 60.02 331 A 1 
ATOM 2626  C CB  . GLU A 1 331 ? 25.218  -44.426 -34.987 1.00 59.11 331 A 1 
ATOM 2627  C CG  . GLU A 1 331 ? 24.874  -45.818 -35.535 1.00 53.54 331 A 1 
ATOM 2628  C CD  . GLU A 1 331 ? 25.742  -46.217 -36.738 1.00 47.61 331 A 1 
ATOM 2629  O OE1 . GLU A 1 331 ? 25.707  -47.412 -37.102 1.00 42.24 331 A 1 
ATOM 2630  O OE2 . GLU A 1 331 ? 26.441  -45.335 -37.285 1.00 44.44 331 A 1 
ATOM 2631  N N   . VAL A 1 332 ? 25.797  -43.226 -31.897 1.00 65.08 332 A 1 
ATOM 2632  C CA  . VAL A 1 332 ? 26.539  -42.241 -31.102 1.00 65.40 332 A 1 
ATOM 2633  C C   . VAL A 1 332 ? 28.021  -42.620 -31.118 1.00 65.23 332 A 1 
ATOM 2634  O O   . VAL A 1 332 ? 28.486  -43.316 -30.217 1.00 63.03 332 A 1 
ATOM 2635  C CB  . VAL A 1 332 ? 25.976  -42.125 -29.674 1.00 63.14 332 A 1 
ATOM 2636  C CG1 . VAL A 1 332 ? 26.690  -41.021 -28.898 1.00 58.00 332 A 1 
ATOM 2637  C CG2 . VAL A 1 332 ? 24.487  -41.776 -29.696 1.00 58.79 332 A 1 
ATOM 2638  N N   . PRO A 1 333 ? 28.763  -42.197 -32.153 1.00 66.28 333 A 1 
ATOM 2639  C CA  . PRO A 1 333 ? 30.180  -42.550 -32.282 1.00 64.16 333 A 1 
ATOM 2640  C C   . PRO A 1 333 ? 31.076  -41.860 -31.248 1.00 65.39 333 A 1 
ATOM 2641  O O   . PRO A 1 333 ? 32.140  -42.372 -30.907 1.00 60.90 333 A 1 
ATOM 2642  C CB  . PRO A 1 333 ? 30.552  -42.168 -33.719 1.00 61.12 333 A 1 
ATOM 2643  C CG  . PRO A 1 333 ? 29.574  -41.044 -34.063 1.00 62.28 333 A 1 
ATOM 2644  C CD  . PRO A 1 333 ? 28.313  -41.440 -33.305 1.00 67.08 333 A 1 
ATOM 2645  N N   . HIS A 1 334 ? 30.659  -40.717 -30.751 1.00 69.54 334 A 1 
ATOM 2646  C CA  . HIS A 1 334 ? 31.375  -39.962 -29.726 1.00 69.41 334 A 1 
ATOM 2647  C C   . HIS A 1 334 ? 30.412  -39.116 -28.883 1.00 70.10 334 A 1 
ATOM 2648  O O   . HIS A 1 334 ? 29.319  -38.766 -29.315 1.00 66.36 334 A 1 
ATOM 2649  C CB  . HIS A 1 334 ? 32.455  -39.082 -30.374 1.00 65.95 334 A 1 
ATOM 2650  C CG  . HIS A 1 334 ? 31.915  -38.059 -31.338 1.00 61.56 334 A 1 
ATOM 2651  N ND1 . HIS A 1 334 ? 31.251  -36.900 -31.034 1.00 53.97 334 A 1 
ATOM 2652  C CD2 . HIS A 1 334 ? 32.004  -38.104 -32.709 1.00 53.54 334 A 1 
ATOM 2653  C CE1 . HIS A 1 334 ? 30.943  -36.262 -32.175 1.00 47.68 334 A 1 
ATOM 2654  N NE2 . HIS A 1 334 ? 31.389  -36.963 -33.218 1.00 50.58 334 A 1 
ATOM 2655  N N   . LEU A 1 335 ? 30.859  -38.715 -27.707 1.00 68.28 335 A 1 
ATOM 2656  C CA  . LEU A 1 335 ? 30.048  -37.954 -26.745 1.00 66.94 335 A 1 
ATOM 2657  C C   . LEU A 1 335 ? 29.618  -36.553 -27.224 1.00 67.28 335 A 1 
ATOM 2658  O O   . LEU A 1 335 ? 28.755  -35.943 -26.605 1.00 62.22 335 A 1 
ATOM 2659  C CB  . LEU A 1 335 ? 30.825  -37.850 -25.415 1.00 63.65 335 A 1 
ATOM 2660  C CG  . LEU A 1 335 ? 31.060  -39.189 -24.689 1.00 60.64 335 A 1 
ATOM 2661  C CD1 . LEU A 1 335 ? 31.983  -38.969 -23.493 1.00 56.06 335 A 1 
ATOM 2662  C CD2 . LEU A 1 335 ? 29.766  -39.807 -24.172 1.00 56.99 335 A 1 
ATOM 2663  N N   . GLY A 1 336 ? 30.186  -36.030 -28.311 1.00 68.68 336 A 1 
ATOM 2664  C CA  . GLY A 1 336 ? 29.827  -34.717 -28.868 1.00 68.65 336 A 1 
ATOM 2665  C C   . GLY A 1 336 ? 28.549  -34.698 -29.711 1.00 70.64 336 A 1 
ATOM 2666  O O   . GLY A 1 336 ? 28.053  -33.625 -30.038 1.00 67.19 336 A 1 
ATOM 2667  N N   . VAL A 1 337 ? 27.991  -35.860 -30.053 1.00 70.06 337 A 1 
ATOM 2668  C CA  . VAL A 1 337 ? 26.843  -35.964 -30.978 1.00 70.88 337 A 1 
ATOM 2669  C C   . VAL A 1 337 ? 25.602  -35.232 -30.466 1.00 72.43 337 A 1 
ATOM 2670  O O   . VAL A 1 337 ? 24.852  -34.657 -31.255 1.00 71.83 337 A 1 
ATOM 2671  C CB  . VAL A 1 337 ? 26.512  -37.440 -31.260 1.00 69.07 337 A 1 
ATOM 2672  C CG1 . VAL A 1 337 ? 25.297  -37.614 -32.172 1.00 62.31 337 A 1 
ATOM 2673  C CG2 . VAL A 1 337 ? 27.687  -38.127 -31.951 1.00 63.07 337 A 1 
ATOM 2674  N N   . VAL A 1 338 ? 25.391  -35.223 -29.157 1.00 73.39 338 A 1 
ATOM 2675  C CA  . VAL A 1 338 ? 24.270  -34.492 -28.544 1.00 73.67 338 A 1 
ATOM 2676  C C   . VAL A 1 338 ? 24.382  -33.002 -28.837 1.00 74.36 338 A 1 
ATOM 2677  O O   . VAL A 1 338 ? 23.414  -32.394 -29.292 1.00 73.64 338 A 1 
ATOM 2678  C CB  . VAL A 1 338 ? 24.191  -34.742 -27.028 1.00 73.09 338 A 1 
ATOM 2679  C CG1 . VAL A 1 338 ? 23.058  -33.947 -26.375 1.00 66.65 338 A 1 
ATOM 2680  C CG2 . VAL A 1 338 ? 23.932  -36.216 -26.728 1.00 67.36 338 A 1 
ATOM 2681  N N   . GLN A 1 339 ? 25.551  -32.431 -28.646 1.00 74.99 339 A 1 
ATOM 2682  C CA  . GLN A 1 339 ? 25.796  -31.017 -28.910 1.00 73.55 339 A 1 
ATOM 2683  C C   . GLN A 1 339 ? 25.601  -30.681 -30.392 1.00 73.67 339 A 1 
ATOM 2684  O O   . GLN A 1 339 ? 24.906  -29.721 -30.719 1.00 70.13 339 A 1 
ATOM 2685  C CB  . GLN A 1 339 ? 27.208  -30.648 -28.431 1.00 71.17 339 A 1 
ATOM 2686  C CG  . GLN A 1 339 ? 27.466  -29.142 -28.558 1.00 66.99 339 A 1 
ATOM 2687  C CD  . GLN A 1 339 ? 28.849  -28.724 -28.048 1.00 62.66 339 A 1 
ATOM 2688  O OE1 . GLN A 1 339 ? 29.726  -29.513 -27.763 1.00 57.86 339 A 1 
ATOM 2689  N NE2 . GLN A 1 339 ? 29.098  -27.442 -27.930 1.00 55.51 339 A 1 
ATOM 2690  N N   . ASP A 1 340 ? 26.152  -31.484 -31.285 1.00 72.88 340 A 1 
ATOM 2691  C CA  . ASP A 1 340 ? 26.067  -31.225 -32.723 1.00 70.74 340 A 1 
ATOM 2692  C C   . ASP A 1 340 ? 24.635  -31.273 -33.262 1.00 71.03 340 A 1 
ATOM 2693  O O   . ASP A 1 340 ? 24.286  -30.508 -34.163 1.00 68.31 340 A 1 
ATOM 2694  C CB  . ASP A 1 340 ? 26.943  -32.227 -33.482 1.00 68.34 340 A 1 
ATOM 2695  C CG  . ASP A 1 340 ? 28.433  -31.916 -33.378 1.00 62.91 340 A 1 
ATOM 2696  O OD1 . ASP A 1 340 ? 28.775  -30.716 -33.260 1.00 55.97 340 A 1 
ATOM 2697  O OD2 . ASP A 1 340 ? 29.218  -32.881 -33.491 1.00 55.80 340 A 1 
ATOM 2698  N N   . ARG A 1 341 ? 23.800  -32.157 -32.717 1.00 70.74 341 A 1 
ATOM 2699  C CA  . ARG A 1 341 ? 22.410  -32.323 -33.169 1.00 70.41 341 A 1 
ATOM 2700  C C   . ARG A 1 341 ? 21.404  -31.409 -32.480 1.00 71.14 341 A 1 
ATOM 2701  O O   . ARG A 1 341 ? 20.332  -31.192 -33.043 1.00 69.18 341 A 1 
ATOM 2702  C CB  . ARG A 1 341 ? 21.981  -33.780 -33.025 1.00 68.37 341 A 1 
ATOM 2703  C CG  . ARG A 1 341 ? 22.669  -34.693 -34.048 1.00 65.39 341 A 1 
ATOM 2704  C CD  . ARG A 1 341 ? 21.881  -35.993 -34.174 1.00 61.98 341 A 1 
ATOM 2705  N NE  . ARG A 1 341 ? 22.454  -36.900 -35.176 1.00 57.18 341 A 1 
ATOM 2706  C CZ  . ARG A 1 341 ? 21.862  -37.964 -35.695 1.00 51.73 341 A 1 
ATOM 2707  N NH1 . ARG A 1 341 ? 20.646  -38.305 -35.379 1.00 48.63 341 A 1 
ATOM 2708  N NH2 . ARG A 1 341 ? 22.498  -38.717 -36.544 1.00 47.98 341 A 1 
ATOM 2709  N N   . LEU A 1 342 ? 21.704  -30.933 -31.286 1.00 73.29 342 A 1 
ATOM 2710  C CA  . LEU A 1 342 ? 20.747  -30.178 -30.471 1.00 74.59 342 A 1 
ATOM 2711  C C   . LEU A 1 342 ? 21.135  -28.713 -30.248 1.00 75.31 342 A 1 
ATOM 2712  O O   . LEU A 1 342 ? 20.299  -27.954 -29.776 1.00 72.80 342 A 1 
ATOM 2713  C CB  . LEU A 1 342 ? 20.500  -30.899 -29.136 1.00 73.81 342 A 1 
ATOM 2714  C CG  . LEU A 1 342 ? 19.963  -32.336 -29.247 1.00 73.59 342 A 1 
ATOM 2715  C CD1 . LEU A 1 342 ? 19.751  -32.910 -27.850 1.00 66.49 342 A 1 
ATOM 2716  C CD2 . LEU A 1 342 ? 18.632  -32.415 -29.993 1.00 67.97 342 A 1 
ATOM 2717  N N   . ARG A 1 343 ? 22.338  -28.291 -30.616 1.00 76.04 343 A 1 
ATOM 2718  C CA  . ARG A 1 343 ? 22.832  -26.916 -30.373 1.00 75.54 343 A 1 
ATOM 2719  C C   . ARG A 1 343 ? 22.001  -25.812 -31.030 1.00 76.81 343 A 1 
ATOM 2720  O O   . ARG A 1 343 ? 22.081  -24.666 -30.615 1.00 71.76 343 A 1 
ATOM 2721  C CB  . ARG A 1 343 ? 24.295  -26.812 -30.819 1.00 71.78 343 A 1 
ATOM 2722  C CG  . ARG A 1 343 ? 24.444  -26.811 -32.349 1.00 65.58 343 A 1 
ATOM 2723  C CD  . ARG A 1 343 ? 25.906  -26.749 -32.772 1.00 62.44 343 A 1 
ATOM 2724  N NE  . ARG A 1 343 ? 26.008  -26.588 -34.228 1.00 54.51 343 A 1 
ATOM 2725  C CZ  . ARG A 1 343 ? 27.127  -26.525 -34.925 1.00 48.34 343 A 1 
ATOM 2726  N NH1 . ARG A 1 343 ? 28.292  -26.616 -34.344 1.00 45.56 343 A 1 
ATOM 2727  N NH2 . ARG A 1 343 ? 27.083  -26.373 -36.216 1.00 43.45 343 A 1 
ATOM 2728  N N   . ASP A 1 344 ? 21.267  -26.154 -32.083 1.00 75.07 344 A 1 
ATOM 2729  C CA  . ASP A 1 344 ? 20.441  -25.247 -32.873 1.00 73.58 344 A 1 
ATOM 2730  C C   . ASP A 1 344 ? 18.940  -25.396 -32.580 1.00 74.99 344 A 1 
ATOM 2731  O O   . ASP A 1 344 ? 18.135  -24.620 -33.086 1.00 70.35 344 A 1 
ATOM 2732  C CB  . ASP A 1 344 ? 20.755  -25.482 -34.363 1.00 69.41 344 A 1 
ATOM 2733  C CG  . ASP A 1 344 ? 20.443  -26.911 -34.848 1.00 62.01 344 A 1 
ATOM 2734  O OD1 . ASP A 1 344 ? 20.685  -27.874 -34.086 1.00 54.07 344 A 1 
ATOM 2735  O OD2 . ASP A 1 344 ? 19.993  -27.045 -36.007 1.00 53.92 344 A 1 
ATOM 2736  N N   . LYS A 1 345 ? 18.559  -26.347 -31.743 1.00 73.52 345 A 1 
ATOM 2737  C CA  . LYS A 1 345 ? 17.165  -26.676 -31.457 1.00 73.91 345 A 1 
ATOM 2738  C C   . LYS A 1 345 ? 16.774  -26.290 -30.046 1.00 75.77 345 A 1 
ATOM 2739  O O   . LYS A 1 345 ? 17.501  -26.545 -29.090 1.00 74.51 345 A 1 
ATOM 2740  C CB  . LYS A 1 345 ? 16.913  -28.165 -31.695 1.00 71.83 345 A 1 
ATOM 2741  C CG  . LYS A 1 345 ? 17.115  -28.513 -33.175 1.00 68.68 345 A 1 
ATOM 2742  C CD  . LYS A 1 345 ? 16.810  -29.978 -33.423 1.00 64.41 345 A 1 
ATOM 2743  C CE  . LYS A 1 345 ? 17.103  -30.281 -34.882 1.00 57.65 345 A 1 
ATOM 2744  N NZ  . LYS A 1 345 ? 16.876  -31.698 -35.193 1.00 52.37 345 A 1 
ATOM 2745  N N   . ARG A 1 346 ? 15.576  -25.748 -29.925 1.00 80.57 346 A 1 
ATOM 2746  C CA  . ARG A 1 346 ? 14.975  -25.471 -28.624 1.00 81.15 346 A 1 
ATOM 2747  C C   . ARG A 1 346 ? 14.398  -26.764 -28.048 1.00 81.47 346 A 1 
ATOM 2748  O O   . ARG A 1 346 ? 13.345  -27.218 -28.478 1.00 79.00 346 A 1 
ATOM 2749  C CB  . ARG A 1 346 ? 13.936  -24.360 -28.790 1.00 78.68 346 A 1 
ATOM 2750  C CG  . ARG A 1 346 ? 13.414  -23.892 -27.430 1.00 75.97 346 A 1 
ATOM 2751  C CD  . ARG A 1 346 ? 12.410  -22.764 -27.624 1.00 74.57 346 A 1 
ATOM 2752  N NE  . ARG A 1 346 ? 11.887  -22.287 -26.334 1.00 70.08 346 A 1 
ATOM 2753  C CZ  . ARG A 1 346 ? 10.651  -21.881 -26.094 1.00 65.43 346 A 1 
ATOM 2754  N NH1 . ARG A 1 346 ? 9.752   -21.826 -27.032 1.00 60.42 346 A 1 
ATOM 2755  N NH2 . ARG A 1 346 ? 10.304  -21.532 -24.898 1.00 60.62 346 A 1 
ATOM 2756  N N   . VAL A 1 347 ? 15.074  -27.345 -27.089 1.00 83.89 347 A 1 
ATOM 2757  C CA  . VAL A 1 347 ? 14.734  -28.651 -26.518 1.00 84.68 347 A 1 
ATOM 2758  C C   . VAL A 1 347 ? 14.255  -28.543 -25.077 1.00 85.19 347 A 1 
ATOM 2759  O O   . VAL A 1 347 ? 14.811  -27.795 -24.281 1.00 84.03 347 A 1 
ATOM 2760  C CB  . VAL A 1 347 ? 15.882  -29.680 -26.625 1.00 83.61 347 A 1 
ATOM 2761  C CG1 . VAL A 1 347 ? 15.596  -30.623 -27.785 1.00 71.48 347 A 1 
ATOM 2762  C CG2 . VAL A 1 347 ? 17.274  -29.089 -26.847 1.00 72.05 347 A 1 
ATOM 2763  N N   . LEU A 1 348 ? 13.244  -29.327 -24.742 1.00 85.53 348 A 1 
ATOM 2764  C CA  . LEU A 1 348 ? 12.845  -29.580 -23.363 1.00 85.88 348 A 1 
ATOM 2765  C C   . LEU A 1 348 ? 13.306  -30.983 -22.977 1.00 85.72 348 A 1 
ATOM 2766  O O   . LEU A 1 348 ? 12.816  -31.977 -23.510 1.00 83.98 348 A 1 
ATOM 2767  C CB  . LEU A 1 348 ? 11.328  -29.410 -23.220 1.00 84.80 348 A 1 
ATOM 2768  C CG  . LEU A 1 348 ? 10.802  -29.660 -21.791 1.00 83.95 348 A 1 
ATOM 2769  C CD1 . LEU A 1 348 ? 11.341  -28.644 -20.786 1.00 71.95 348 A 1 
ATOM 2770  C CD2 . LEU A 1 348 ? 9.279   -29.562 -21.789 1.00 72.59 348 A 1 
ATOM 2771  N N   . VAL A 1 349 ? 14.228  -31.047 -22.051 1.00 86.84 349 A 1 
ATOM 2772  C CA  . VAL A 1 349 ? 14.792  -32.301 -21.560 1.00 87.05 349 A 1 
ATOM 2773  C C   . VAL A 1 349 ? 14.421  -32.467 -20.102 1.00 87.44 349 A 1 
ATOM 2774  O O   . VAL A 1 349 ? 14.663  -31.576 -19.295 1.00 86.42 349 A 1 
ATOM 2775  C CB  . VAL A 1 349 ? 16.318  -32.324 -21.750 1.00 85.99 349 A 1 
ATOM 2776  C CG1 . VAL A 1 349 ? 16.922  -33.633 -21.240 1.00 75.85 349 A 1 
ATOM 2777  C CG2 . VAL A 1 349 ? 16.697  -32.157 -23.225 1.00 75.40 349 A 1 
ATOM 2778  N N   . VAL A 1 350 ? 13.867  -33.610 -19.764 1.00 87.06 350 A 1 
ATOM 2779  C CA  . VAL A 1 350 ? 13.671  -33.998 -18.367 1.00 87.21 350 A 1 
ATOM 2780  C C   . VAL A 1 350 ? 14.486  -35.251 -18.092 1.00 86.60 350 A 1 
ATOM 2781  O O   . VAL A 1 350 ? 14.281  -36.277 -18.735 1.00 85.06 350 A 1 
ATOM 2782  C CB  . VAL A 1 350 ? 12.191  -34.192 -18.015 1.00 86.67 350 A 1 
ATOM 2783  C CG1 . VAL A 1 350 ? 12.034  -34.548 -16.535 1.00 76.32 350 A 1 
ATOM 2784  C CG2 . VAL A 1 350 ? 11.380  -32.922 -18.284 1.00 76.25 350 A 1 
ATOM 2785  N N   . LEU A 1 351 ? 15.389  -35.151 -17.145 1.00 87.50 351 A 1 
ATOM 2786  C CA  . LEU A 1 351 ? 16.182  -36.260 -16.637 1.00 87.02 351 A 1 
ATOM 2787  C C   . LEU A 1 351 ? 15.661  -36.606 -15.245 1.00 86.77 351 A 1 
ATOM 2788  O O   . LEU A 1 351 ? 15.865  -35.849 -14.295 1.00 84.88 351 A 1 
ATOM 2789  C CB  . LEU A 1 351 ? 17.672  -35.878 -16.620 1.00 86.26 351 A 1 
ATOM 2790  C CG  . LEU A 1 351 ? 18.250  -35.412 -17.970 1.00 84.48 351 A 1 
ATOM 2791  C CD1 . LEU A 1 351 ? 19.728  -35.068 -17.807 1.00 74.35 351 A 1 
ATOM 2792  C CD2 . LEU A 1 351 ? 18.122  -36.478 -19.059 1.00 75.20 351 A 1 
ATOM 2793  N N   . ASP A 1 352 ? 14.946  -37.709 -15.154 1.00 87.07 352 A 1 
ATOM 2794  C CA  . ASP A 1 352 ? 14.264  -38.091 -13.920 1.00 85.95 352 A 1 
ATOM 2795  C C   . ASP A 1 352 ? 15.094  -39.061 -13.073 1.00 84.73 352 A 1 
ATOM 2796  O O   . ASP A 1 352 ? 15.636  -40.042 -13.581 1.00 81.13 352 A 1 
ATOM 2797  C CB  . ASP A 1 352 ? 12.885  -38.659 -14.264 1.00 83.85 352 A 1 
ATOM 2798  C CG  . ASP A 1 352 ? 12.055  -38.977 -13.026 1.00 80.07 352 A 1 
ATOM 2799  O OD1 . ASP A 1 352 ? 11.967  -38.129 -12.111 1.00 70.52 352 A 1 
ATOM 2800  O OD2 . ASP A 1 352 ? 11.429  -40.056 -12.990 1.00 71.69 352 A 1 
ATOM 2801  N N   . ASP A 1 353 ? 15.142  -38.787 -11.779 1.00 84.75 353 A 1 
ATOM 2802  C CA  . ASP A 1 353 ? 15.825  -39.592 -10.758 1.00 84.29 353 A 1 
ATOM 2803  C C   . ASP A 1 353 ? 17.321  -39.829 -11.047 1.00 84.30 353 A 1 
ATOM 2804  O O   . ASP A 1 353 ? 17.822  -40.950 -11.016 1.00 80.25 353 A 1 
ATOM 2805  C CB  . ASP A 1 353 ? 14.997  -40.852 -10.449 1.00 81.18 353 A 1 
ATOM 2806  C CG  . ASP A 1 353 ? 15.160  -41.391 -9.022  1.00 74.38 353 A 1 
ATOM 2807  O OD1 . ASP A 1 353 ? 15.516  -40.611 -8.105  1.00 65.61 353 A 1 
ATOM 2808  O OD2 . ASP A 1 353 ? 14.810  -42.574 -8.805  1.00 65.63 353 A 1 
ATOM 2809  N N   . VAL A 1 354 ? 18.023  -38.752 -11.340 1.00 83.61 354 A 1 
ATOM 2810  C CA  . VAL A 1 354 ? 19.479  -38.769 -11.529 1.00 83.55 354 A 1 
ATOM 2811  C C   . VAL A 1 354 ? 20.175  -38.973 -10.181 1.00 82.72 354 A 1 
ATOM 2812  O O   . VAL A 1 354 ? 19.843  -38.308 -9.201  1.00 80.43 354 A 1 
ATOM 2813  C CB  . VAL A 1 354 ? 19.970  -37.480 -12.207 1.00 83.41 354 A 1 
ATOM 2814  C CG1 . VAL A 1 354 ? 21.472  -37.504 -12.457 1.00 72.21 354 A 1 
ATOM 2815  C CG2 . VAL A 1 354 ? 19.287  -37.268 -13.562 1.00 72.41 354 A 1 
ATOM 2816  N N   . ASP A 1 355 ? 21.144  -39.862 -10.147 1.00 83.28 355 A 1 
ATOM 2817  C CA  . ASP A 1 355 ? 21.913  -40.196 -8.943  1.00 81.60 355 A 1 
ATOM 2818  C C   . ASP A 1 355 ? 23.434  -40.114 -9.116  1.00 81.39 355 A 1 
ATOM 2819  O O   . ASP A 1 355 ? 24.157  -40.105 -8.120  1.00 76.05 355 A 1 
ATOM 2820  C CB  . ASP A 1 355 ? 21.480  -41.571 -8.421  1.00 76.93 355 A 1 
ATOM 2821  C CG  . ASP A 1 355 ? 21.857  -42.753 -9.320  1.00 70.67 355 A 1 
ATOM 2822  O OD1 . ASP A 1 355 ? 21.976  -42.584 -10.548 1.00 61.01 355 A 1 
ATOM 2823  O OD2 . ASP A 1 355 ? 21.970  -43.867 -8.758  1.00 64.71 355 A 1 
ATOM 2824  N N   . GLN A 1 356 ? 23.911  -40.018 -10.349 1.00 79.54 356 A 1 
ATOM 2825  C CA  . GLN A 1 356 ? 25.335  -39.931 -10.654 1.00 79.46 356 A 1 
ATOM 2826  C C   . GLN A 1 356 ? 25.644  -38.743 -11.571 1.00 80.56 356 A 1 
ATOM 2827  O O   . GLN A 1 356 ? 24.926  -38.484 -12.532 1.00 78.16 356 A 1 
ATOM 2828  C CB  . GLN A 1 356 ? 25.820  -41.238 -11.295 1.00 75.83 356 A 1 
ATOM 2829  C CG  . GLN A 1 356 ? 25.700  -42.439 -10.345 1.00 70.48 356 A 1 
ATOM 2830  C CD  . GLN A 1 356 ? 26.239  -43.735 -10.951 1.00 66.74 356 A 1 
ATOM 2831  O OE1 . GLN A 1 356 ? 26.671  -43.812 -12.085 1.00 59.32 356 A 1 
ATOM 2832  N NE2 . GLN A 1 356 ? 26.230  -44.813 -10.201 1.00 56.72 356 A 1 
ATOM 2833  N N   . SER A 1 357 ? 26.765  -38.086 -11.324 1.00 79.68 357 A 1 
ATOM 2834  C CA  . SER A 1 357 ? 27.245  -36.986 -12.172 1.00 78.91 357 A 1 
ATOM 2835  C C   . SER A 1 357 ? 27.502  -37.434 -13.608 1.00 79.99 357 A 1 
ATOM 2836  O O   . SER A 1 357 ? 27.157  -36.717 -14.546 1.00 78.46 357 A 1 
ATOM 2837  C CB  . SER A 1 357 ? 28.528  -36.385 -11.592 1.00 77.36 357 A 1 
ATOM 2838  O OG  . SER A 1 357 ? 29.492  -37.396 -11.409 1.00 67.18 357 A 1 
ATOM 2839  N N   . ALA A 1 358 ? 27.990  -38.662 -13.791 1.00 79.27 358 A 1 
ATOM 2840  C CA  . ALA A 1 358 ? 28.218  -39.258 -15.106 1.00 78.65 358 A 1 
ATOM 2841  C C   . ALA A 1 358 ? 26.963  -39.271 -15.998 1.00 79.57 358 A 1 
ATOM 2842  O O   . ALA A 1 358 ? 27.064  -39.112 -17.216 1.00 77.70 358 A 1 
ATOM 2843  C CB  . ALA A 1 358 ? 28.742  -40.680 -14.888 1.00 77.13 358 A 1 
ATOM 2844  N N   . GLN A 1 359 ? 25.792  -39.420 -15.419 1.00 79.85 359 A 1 
ATOM 2845  C CA  . GLN A 1 359 ? 24.521  -39.390 -16.148 1.00 79.65 359 A 1 
ATOM 2846  C C   . GLN A 1 359 ? 24.225  -37.988 -16.690 1.00 80.04 359 A 1 
ATOM 2847  O O   . GLN A 1 359 ? 23.833  -37.836 -17.850 1.00 79.12 359 A 1 
ATOM 2848  C CB  . GLN A 1 359 ? 23.385  -39.842 -15.221 1.00 79.35 359 A 1 
ATOM 2849  C CG  . GLN A 1 359 ? 23.515  -41.294 -14.745 1.00 78.01 359 A 1 
ATOM 2850  C CD  . GLN A 1 359 ? 22.559  -41.623 -13.597 1.00 79.03 359 A 1 
ATOM 2851  O OE1 . GLN A 1 359 ? 21.993  -40.762 -12.950 1.00 71.64 359 A 1 
ATOM 2852  N NE2 . GLN A 1 359 ? 22.372  -42.881 -13.283 1.00 70.41 359 A 1 
ATOM 2853  N N   . LEU A 1 360 ? 24.467  -36.973 -15.885 1.00 81.02 360 A 1 
ATOM 2854  C CA  . LEU A 1 360 ? 24.316  -35.581 -16.305 1.00 80.83 360 A 1 
ATOM 2855  C C   . LEU A 1 360 ? 25.360  -35.201 -17.351 1.00 80.75 360 A 1 
ATOM 2856  O O   . LEU A 1 360 ? 25.019  -34.612 -18.371 1.00 78.72 360 A 1 
ATOM 2857  C CB  . LEU A 1 360 ? 24.414  -34.651 -15.087 1.00 80.30 360 A 1 
ATOM 2858  C CG  . LEU A 1 360 ? 23.250  -34.778 -14.096 1.00 79.37 360 A 1 
ATOM 2859  C CD1 . LEU A 1 360 ? 23.504  -33.882 -12.887 1.00 71.42 360 A 1 
ATOM 2860  C CD2 . LEU A 1 360 ? 21.926  -34.366 -14.731 1.00 72.12 360 A 1 
ATOM 2861  N N   . GLU A 1 361 ? 26.595  -35.610 -17.159 1.00 80.53 361 A 1 
ATOM 2862  C CA  . GLU A 1 361 ? 27.660  -35.366 -18.132 1.00 78.98 361 A 1 
ATOM 2863  C C   . GLU A 1 361 ? 27.406  -36.046 -19.480 1.00 78.52 361 A 1 
ATOM 2864  O O   . GLU A 1 361 ? 27.821  -35.528 -20.517 1.00 76.24 361 A 1 
ATOM 2865  C CB  . GLU A 1 361 ? 28.991  -35.873 -17.590 1.00 78.24 361 A 1 
ATOM 2866  C CG  . GLU A 1 361 ? 29.543  -35.027 -16.441 1.00 74.13 361 A 1 
ATOM 2867  C CD  . GLU A 1 361 ? 30.940  -35.484 -16.012 1.00 68.70 361 A 1 
ATOM 2868  O OE1 . GLU A 1 361 ? 31.491  -34.848 -15.097 1.00 60.23 361 A 1 
ATOM 2869  O OE2 . GLU A 1 361 ? 31.477  -36.433 -16.638 1.00 61.48 361 A 1 
ATOM 2870  N N   . ALA A 1 362 ? 26.739  -37.190 -19.482 1.00 79.52 362 A 1 
ATOM 2871  C CA  . ALA A 1 362 ? 26.399  -37.895 -20.704 1.00 78.57 362 A 1 
ATOM 2872  C C   . ALA A 1 362 ? 25.283  -37.210 -21.495 1.00 79.33 362 A 1 
ATOM 2873  O O   . ALA A 1 362 ? 25.327  -37.193 -22.721 1.00 77.42 362 A 1 
ATOM 2874  C CB  . ALA A 1 362 ? 26.013  -39.330 -20.354 1.00 77.14 362 A 1 
ATOM 2875  N N   . MET A 1 363 ? 24.287  -36.671 -20.824 1.00 79.12 363 A 1 
ATOM 2876  C CA  . MET A 1 363 ? 23.067  -36.180 -21.475 1.00 79.15 363 A 1 
ATOM 2877  C C   . MET A 1 363 ? 22.948  -34.655 -21.520 1.00 78.75 363 A 1 
ATOM 2878  O O   . MET A 1 363 ? 22.339  -34.124 -22.444 1.00 76.33 363 A 1 
ATOM 2879  C CB  . MET A 1 363 ? 21.848  -36.802 -20.791 1.00 79.25 363 A 1 
ATOM 2880  C CG  . MET A 1 363 ? 21.777  -38.314 -21.014 1.00 79.34 363 A 1 
ATOM 2881  S SD  . MET A 1 363 ? 20.368  -39.130 -20.218 1.00 76.44 363 A 1 
ATOM 2882  C CE  . MET A 1 363 ? 20.949  -39.138 -18.512 1.00 66.05 363 A 1 
ATOM 2883  N N   . ALA A 1 364 ? 23.504  -33.968 -20.544 1.00 78.85 364 A 1 
ATOM 2884  C CA  . ALA A 1 364 ? 23.339  -32.529 -20.382 1.00 78.03 364 A 1 
ATOM 2885  C C   . ALA A 1 364 ? 24.554  -31.878 -19.703 1.00 78.58 364 A 1 
ATOM 2886  O O   . ALA A 1 364 ? 24.409  -31.149 -18.725 1.00 74.72 364 A 1 
ATOM 2887  C CB  . ALA A 1 364 ? 22.029  -32.278 -19.619 1.00 76.14 364 A 1 
ATOM 2888  N N   . LYS A 1 365 ? 25.745  -32.155 -20.210 1.00 79.18 365 A 1 
ATOM 2889  C CA  . LYS A 1 365 ? 26.988  -31.681 -19.582 1.00 78.85 365 A 1 
ATOM 2890  C C   . LYS A 1 365 ? 27.085  -30.161 -19.508 1.00 79.22 365 A 1 
ATOM 2891  O O   . LYS A 1 365 ? 27.415  -29.595 -18.470 1.00 74.14 365 A 1 
ATOM 2892  C CB  . LYS A 1 365 ? 28.185  -32.274 -20.331 1.00 75.86 365 A 1 
ATOM 2893  C CG  . LYS A 1 365 ? 29.507  -31.937 -19.637 1.00 71.06 365 A 1 
ATOM 2894  C CD  . LYS A 1 365 ? 30.671  -32.642 -20.320 1.00 67.23 365 A 1 
ATOM 2895  C CE  . LYS A 1 365 ? 31.949  -32.310 -19.553 1.00 60.21 365 A 1 
ATOM 2896  N NZ  . LYS A 1 365 ? 33.085  -33.136 -20.002 1.00 52.41 365 A 1 
ATOM 2897  N N   . GLU A 1 366 ? 26.808  -29.512 -20.635 1.00 78.43 366 A 1 
ATOM 2898  C CA  . GLU A 1 366 ? 26.901  -28.061 -20.752 1.00 78.75 366 A 1 
ATOM 2899  C C   . GLU A 1 366 ? 25.645  -27.495 -21.409 1.00 79.78 366 A 1 
ATOM 2900  O O   . GLU A 1 366 ? 25.074  -28.103 -22.310 1.00 75.91 366 A 1 
ATOM 2901  C CB  . GLU A 1 366 ? 28.130  -27.639 -21.576 1.00 74.59 366 A 1 
ATOM 2902  C CG  . GLU A 1 366 ? 29.482  -27.998 -20.952 1.00 67.67 366 A 1 
ATOM 2903  C CD  . GLU A 1 366 ? 30.678  -27.418 -21.731 1.00 63.45 366 A 1 
ATOM 2904  O OE1 . GLU A 1 366 ? 31.820  -27.797 -21.410 1.00 55.87 366 A 1 
ATOM 2905  O OE2 . GLU A 1 366 ? 30.482  -26.563 -22.631 1.00 57.70 366 A 1 
ATOM 2906  N N   . ASN A 1 367 ? 25.288  -26.291 -21.042 1.00 79.50 367 A 1 
ATOM 2907  C CA  . ASN A 1 367 ? 24.184  -25.569 -21.675 1.00 78.96 367 A 1 
ATOM 2908  C C   . ASN A 1 367 ? 24.378  -25.405 -23.192 1.00 79.95 367 A 1 
ATOM 2909  O O   . ASN A 1 367 ? 23.413  -25.384 -23.944 1.00 75.97 367 A 1 
ATOM 2910  C CB  . ASN A 1 367 ? 24.030  -24.196 -20.992 1.00 75.97 367 A 1 
ATOM 2911  C CG  . ASN A 1 367 ? 23.490  -24.279 -19.570 1.00 74.61 367 A 1 
ATOM 2912  O OD1 . ASN A 1 367 ? 23.150  -25.329 -19.073 1.00 65.27 367 A 1 
ATOM 2913  N ND2 . ASN A 1 367 ? 23.399  -23.162 -18.877 1.00 67.39 367 A 1 
ATOM 2914  N N   . LYS A 1 368 ? 25.617  -25.353 -23.656 1.00 77.86 368 A 1 
ATOM 2915  C CA  . LYS A 1 368 ? 25.974  -25.213 -25.078 1.00 77.43 368 A 1 
ATOM 2916  C C   . LYS A 1 368 ? 25.566  -26.402 -25.949 1.00 78.54 368 A 1 
ATOM 2917  O O   . LYS A 1 368 ? 25.599  -26.281 -27.171 1.00 74.39 368 A 1 
ATOM 2918  C CB  . LYS A 1 368 ? 27.484  -25.025 -25.210 1.00 74.52 368 A 1 
ATOM 2919  C CG  . LYS A 1 368 ? 28.017  -23.764 -24.521 1.00 68.05 368 A 1 
ATOM 2920  C CD  . LYS A 1 368 ? 29.537  -23.768 -24.653 1.00 62.84 368 A 1 
ATOM 2921  C CE  . LYS A 1 368 ? 30.171  -22.643 -23.843 1.00 52.78 368 A 1 
ATOM 2922  N NZ  . LYS A 1 368 ? 31.605  -22.933 -23.631 1.00 45.38 368 A 1 
ATOM 2923  N N   . TRP A 1 369 ? 25.242  -27.535 -25.348 1.00 80.46 369 A 1 
ATOM 2924  C CA  . TRP A 1 369 ? 24.786  -28.711 -26.075 1.00 80.51 369 A 1 
ATOM 2925  C C   . TRP A 1 369 ? 23.397  -28.538 -26.678 1.00 80.67 369 A 1 
ATOM 2926  O O   . TRP A 1 369 ? 23.026  -29.275 -27.588 1.00 77.43 369 A 1 
ATOM 2927  C CB  . TRP A 1 369 ? 24.804  -29.921 -25.134 1.00 79.12 369 A 1 
ATOM 2928  C CG  . TRP A 1 369 ? 26.146  -30.459 -24.766 1.00 78.84 369 A 1 
ATOM 2929  C CD1 . TRP A 1 369 ? 27.328  -29.814 -24.842 1.00 70.86 369 A 1 
ATOM 2930  C CD2 . TRP A 1 369 ? 26.459  -31.802 -24.285 1.00 76.72 369 A 1 
ATOM 2931  N NE1 . TRP A 1 369 ? 28.355  -30.666 -24.455 1.00 71.06 369 A 1 
ATOM 2932  C CE2 . TRP A 1 369 ? 27.861  -31.898 -24.121 1.00 75.17 369 A 1 
ATOM 2933  C CE3 . TRP A 1 369 ? 25.679  -32.947 -24.001 1.00 73.00 369 A 1 
ATOM 2934  C CZ2 . TRP A 1 369 ? 28.484  -33.096 -23.716 1.00 73.43 369 A 1 
ATOM 2935  C CZ3 . TRP A 1 369 ? 26.296  -34.133 -23.588 1.00 69.60 369 A 1 
ATOM 2936  C CH2 . TRP A 1 369 ? 27.684  -34.208 -23.456 1.00 70.11 369 A 1 
ATOM 2937  N N   . PHE A 1 370 ? 22.659  -27.582 -26.180 1.00 82.34 370 A 1 
ATOM 2938  C CA  . PHE A 1 370 ? 21.282  -27.338 -26.556 1.00 83.54 370 A 1 
ATOM 2939  C C   . PHE A 1 370 ? 21.132  -25.973 -27.221 1.00 83.50 370 A 1 
ATOM 2940  O O   . PHE A 1 370 ? 21.880  -25.034 -26.947 1.00 80.30 370 A 1 
ATOM 2941  C CB  . PHE A 1 370 ? 20.408  -27.490 -25.313 1.00 82.86 370 A 1 
ATOM 2942  C CG  . PHE A 1 370 ? 20.616  -28.793 -24.574 1.00 83.51 370 A 1 
ATOM 2943  C CD1 . PHE A 1 370 ? 20.088  -29.990 -25.081 1.00 73.90 370 A 1 
ATOM 2944  C CD2 . PHE A 1 370 ? 21.387  -28.826 -23.399 1.00 74.24 370 A 1 
ATOM 2945  C CE1 . PHE A 1 370 ? 20.317  -31.205 -24.421 1.00 73.69 370 A 1 
ATOM 2946  C CE2 . PHE A 1 370 ? 21.618  -30.040 -22.737 1.00 73.62 370 A 1 
ATOM 2947  C CZ  . PHE A 1 370 ? 21.082  -31.230 -23.247 1.00 81.06 370 A 1 
ATOM 2948  N N   . GLY A 1 371 ? 20.152  -25.880 -28.108 1.00 82.47 371 A 1 
ATOM 2949  C CA  . GLY A 1 371 ? 19.834  -24.640 -28.792 1.00 81.74 371 A 1 
ATOM 2950  C C   . GLY A 1 371 ? 19.247  -23.571 -27.870 1.00 83.04 371 A 1 
ATOM 2951  O O   . GLY A 1 371 ? 18.820  -23.862 -26.746 1.00 81.14 371 A 1 
ATOM 2952  N N   . PRO A 1 372 ? 19.192  -22.334 -28.343 1.00 81.07 372 A 1 
ATOM 2953  C CA  . PRO A 1 372 ? 18.663  -21.228 -27.560 1.00 80.72 372 A 1 
ATOM 2954  C C   . PRO A 1 372 ? 17.210  -21.481 -27.140 1.00 80.69 372 A 1 
ATOM 2955  O O   . PRO A 1 372 ? 16.388  -21.992 -27.906 1.00 77.06 372 A 1 
ATOM 2956  C CB  . PRO A 1 372 ? 18.826  -19.990 -28.450 1.00 78.75 372 A 1 
ATOM 2957  C CG  . PRO A 1 372 ? 18.874  -20.551 -29.868 1.00 76.75 372 A 1 
ATOM 2958  C CD  . PRO A 1 372 ? 19.566  -21.896 -29.676 1.00 79.69 372 A 1 
ATOM 2959  N N   . GLY A 1 373 ? 16.895  -21.116 -25.914 1.00 81.45 373 A 1 
ATOM 2960  C CA  . GLY A 1 373 ? 15.583  -21.334 -25.308 1.00 81.39 373 A 1 
ATOM 2961  C C   . GLY A 1 373 ? 15.352  -22.741 -24.750 1.00 83.36 373 A 1 
ATOM 2962  O O   . GLY A 1 373 ? 14.265  -22.999 -24.233 1.00 79.74 373 A 1 
ATOM 2963  N N   . SER A 1 374 ? 16.337  -23.627 -24.827 1.00 84.58 374 A 1 
ATOM 2964  C CA  . SER A 1 374 ? 16.228  -24.979 -24.279 1.00 85.46 374 A 1 
ATOM 2965  C C   . SER A 1 374 ? 16.132  -24.979 -22.754 1.00 85.63 374 A 1 
ATOM 2966  O O   . SER A 1 374 ? 16.717  -24.135 -22.072 1.00 83.63 374 A 1 
ATOM 2967  C CB  . SER A 1 374 ? 17.401  -25.853 -24.718 1.00 84.76 374 A 1 
ATOM 2968  O OG  . SER A 1 374 ? 17.432  -25.931 -26.123 1.00 75.73 374 A 1 
ATOM 2969  N N   . ARG A 1 375 ? 15.410  -25.950 -22.221 1.00 86.24 375 A 1 
ATOM 2970  C CA  . ARG A 1 375 ? 15.236  -26.148 -20.782 1.00 86.92 375 A 1 
ATOM 2971  C C   . ARG A 1 375 ? 15.524  -27.593 -20.414 1.00 87.37 375 A 1 
ATOM 2972  O O   . ARG A 1 375 ? 14.917  -28.508 -20.969 1.00 85.28 375 A 1 
ATOM 2973  C CB  . ARG A 1 375 ? 13.819  -25.740 -20.359 1.00 85.24 375 A 1 
ATOM 2974  C CG  . ARG A 1 375 ? 13.488  -24.257 -20.592 1.00 82.37 375 A 1 
ATOM 2975  C CD  . ARG A 1 375 ? 14.320  -23.344 -19.694 1.00 81.67 375 A 1 
ATOM 2976  N NE  . ARG A 1 375 ? 14.037  -21.923 -19.944 1.00 80.77 375 A 1 
ATOM 2977  C CZ  . ARG A 1 375 ? 14.780  -21.080 -20.645 1.00 79.66 375 A 1 
ATOM 2978  N NH1 . ARG A 1 375 ? 15.833  -21.458 -21.307 1.00 68.46 375 A 1 
ATOM 2979  N NH2 . ARG A 1 375 ? 14.481  -19.822 -20.692 1.00 74.93 375 A 1 
ATOM 2980  N N   . ILE A 1 376 ? 16.429  -27.779 -19.493 1.00 87.24 376 A 1 
ATOM 2981  C CA  . ILE A 1 376 ? 16.794  -29.086 -18.971 1.00 87.31 376 A 1 
ATOM 2982  C C   . ILE A 1 376 ? 16.333  -29.151 -17.524 1.00 87.31 376 A 1 
ATOM 2983  O O   . ILE A 1 376 ? 16.754  -28.356 -16.690 1.00 85.61 376 A 1 
ATOM 2984  C CB  . ILE A 1 376 ? 18.301  -29.363 -19.123 1.00 86.84 376 A 1 
ATOM 2985  C CG1 . ILE A 1 376 ? 18.790  -29.231 -20.582 1.00 81.63 376 A 1 
ATOM 2986  C CG2 . ILE A 1 376 ? 18.620  -30.778 -18.622 1.00 79.41 376 A 1 
ATOM 2987  C CD1 . ILE A 1 376 ? 19.413  -27.882 -20.888 1.00 71.60 376 A 1 
ATOM 2988  N N   . ILE A 1 377 ? 15.457  -30.083 -17.238 1.00 87.99 377 A 1 
ATOM 2989  C CA  . ILE A 1 377 ? 14.906  -30.300 -15.907 1.00 87.82 377 A 1 
ATOM 2990  C C   . ILE A 1 377 ? 15.501  -31.592 -15.375 1.00 87.66 377 A 1 
ATOM 2991  O O   . ILE A 1 377 ? 15.369  -32.642 -15.998 1.00 86.18 377 A 1 
ATOM 2992  C CB  . ILE A 1 377 ? 13.371  -30.337 -15.944 1.00 87.27 377 A 1 
ATOM 2993  C CG1 . ILE A 1 377 ? 12.795  -29.030 -16.537 1.00 82.66 377 A 1 
ATOM 2994  C CG2 . ILE A 1 377 ? 12.818  -30.572 -14.529 1.00 80.76 377 A 1 
ATOM 2995  C CD1 . ILE A 1 377 ? 11.316  -29.142 -16.892 1.00 74.15 377 A 1 
ATOM 2996  N N   . ILE A 1 378 ? 16.144  -31.516 -14.246 1.00 88.44 378 A 1 
ATOM 2997  C CA  . ILE A 1 378 ? 16.831  -32.648 -13.640 1.00 88.45 378 A 1 
ATOM 2998  C C   . ILE A 1 378 ? 16.191  -32.913 -12.290 1.00 88.07 378 A 1 
ATOM 2999  O O   . ILE A 1 378 ? 16.229  -32.062 -11.406 1.00 86.34 378 A 1 
ATOM 3000  C CB  . ILE A 1 378 ? 18.342  -32.367 -13.548 1.00 87.89 378 A 1 
ATOM 3001  C CG1 . ILE A 1 378 ? 18.929  -32.177 -14.967 1.00 82.01 378 A 1 
ATOM 3002  C CG2 . ILE A 1 378 ? 19.048  -33.515 -12.812 1.00 80.39 378 A 1 
ATOM 3003  C CD1 . ILE A 1 378 ? 20.317  -31.559 -14.987 1.00 73.76 378 A 1 
ATOM 3004  N N   . THR A 1 379 ? 15.613  -34.085 -12.124 1.00 88.90 379 A 1 
ATOM 3005  C CA  . THR A 1 379 ? 15.109  -34.494 -10.814 1.00 88.24 379 A 1 
ATOM 3006  C C   . THR A 1 379 ? 16.146  -35.352 -10.111 1.00 87.53 379 A 1 
ATOM 3007  O O   . THR A 1 379 ? 16.684  -36.294 -10.681 1.00 85.39 379 A 1 
ATOM 3008  C CB  . THR A 1 379 ? 13.738  -35.178 -10.860 1.00 87.16 379 A 1 
ATOM 3009  O OG1 . THR A 1 379 ? 13.800  -36.465 -11.378 1.00 73.01 379 A 1 
ATOM 3010  C CG2 . THR A 1 379 ? 12.715  -34.404 -11.684 1.00 72.69 379 A 1 
ATOM 3011  N N   . THR A 1 380 ? 16.430  -35.030 -8.878  1.00 86.48 380 A 1 
ATOM 3012  C CA  . THR A 1 380 ? 17.389  -35.790 -8.079  1.00 86.35 380 A 1 
ATOM 3013  C C   . THR A 1 380 ? 17.021  -35.781 -6.601  1.00 85.39 380 A 1 
ATOM 3014  O O   . THR A 1 380 ? 16.265  -34.927 -6.125  1.00 83.35 380 A 1 
ATOM 3015  C CB  . THR A 1 380 ? 18.827  -35.299 -8.320  1.00 85.43 380 A 1 
ATOM 3016  O OG1 . THR A 1 380 ? 19.717  -36.150 -7.632  1.00 71.27 380 A 1 
ATOM 3017  C CG2 . THR A 1 380 ? 19.080  -33.875 -7.842  1.00 72.87 380 A 1 
ATOM 3018  N N   . GLN A 1 381 ? 17.538  -36.759 -5.891  1.00 84.25 381 A 1 
ATOM 3019  C CA  . GLN A 1 381 ? 17.469  -36.812 -4.429  1.00 82.43 381 A 1 
ATOM 3020  C C   . GLN A 1 381 ? 18.674  -36.119 -3.789  1.00 82.18 381 A 1 
ATOM 3021  O O   . GLN A 1 381 ? 18.595  -35.733 -2.626  1.00 77.77 381 A 1 
ATOM 3022  C CB  . GLN A 1 381 ? 17.374  -38.271 -3.969  1.00 79.55 381 A 1 
ATOM 3023  C CG  . GLN A 1 381 ? 16.201  -38.992 -4.647  1.00 74.41 381 A 1 
ATOM 3024  C CD  . GLN A 1 381 ? 15.982  -40.423 -4.160  1.00 70.95 381 A 1 
ATOM 3025  O OE1 . GLN A 1 381 ? 16.417  -40.832 -3.100  1.00 63.29 381 A 1 
ATOM 3026  N NE2 . GLN A 1 381 ? 15.269  -41.226 -4.914  1.00 61.77 381 A 1 
ATOM 3027  N N   . ASP A 1 382 ? 19.742  -35.958 -4.552  1.00 82.56 382 A 1 
ATOM 3028  C CA  . ASP A 1 382 ? 20.994  -35.394 -4.079  1.00 82.21 382 A 1 
ATOM 3029  C C   . ASP A 1 382 ? 21.192  -33.972 -4.611  1.00 82.58 382 A 1 
ATOM 3030  O O   . ASP A 1 382 ? 21.369  -33.735 -5.803  1.00 80.54 382 A 1 
ATOM 3031  C CB  . ASP A 1 382 ? 22.150  -36.327 -4.446  1.00 79.34 382 A 1 
ATOM 3032  C CG  . ASP A 1 382 ? 23.448  -35.922 -3.747  1.00 73.30 382 A 1 
ATOM 3033  O OD1 . ASP A 1 382 ? 23.448  -34.861 -3.078  1.00 65.86 382 A 1 
ATOM 3034  O OD2 . ASP A 1 382 ? 24.419  -36.687 -3.875  1.00 65.26 382 A 1 
ATOM 3035  N N   . ARG A 1 383 ? 21.149  -33.032 -3.689  1.00 82.01 383 A 1 
ATOM 3036  C CA  . ARG A 1 383 ? 21.357  -31.623 -4.019  1.00 81.92 383 A 1 
ATOM 3037  C C   . ARG A 1 383 ? 22.803  -31.334 -4.416  1.00 82.87 383 A 1 
ATOM 3038  O O   . ARG A 1 383 ? 23.041  -30.440 -5.217  1.00 79.89 383 A 1 
ATOM 3039  C CB  . ARG A 1 383 ? 20.921  -30.765 -2.831  1.00 78.90 383 A 1 
ATOM 3040  C CG  . ARG A 1 383 ? 20.785  -29.284 -3.210  1.00 72.41 383 A 1 
ATOM 3041  C CD  . ARG A 1 383 ? 20.266  -28.488 -2.017  1.00 69.32 383 A 1 
ATOM 3042  N NE  . ARG A 1 383 ? 20.017  -27.078 -2.363  1.00 61.48 383 A 1 
ATOM 3043  C CZ  . ARG A 1 383 ? 20.039  -26.060 -1.522  1.00 55.49 383 A 1 
ATOM 3044  N NH1 . ARG A 1 383 ? 20.148  -26.224 -0.240  1.00 51.34 383 A 1 
ATOM 3045  N NH2 . ARG A 1 383 ? 19.967  -24.850 -1.961  1.00 48.04 383 A 1 
ATOM 3046  N N   . ARG A 1 384 ? 23.747  -32.101 -3.895  1.00 81.68 384 A 1 
ATOM 3047  C CA  . ARG A 1 384 ? 25.162  -31.926 -4.218  1.00 81.49 384 A 1 
ATOM 3048  C C   . ARG A 1 384 ? 25.427  -32.211 -5.680  1.00 83.02 384 A 1 
ATOM 3049  O O   . ARG A 1 384 ? 26.213  -31.508 -6.297  1.00 80.96 384 A 1 
ATOM 3050  C CB  . ARG A 1 384 ? 26.039  -32.857 -3.388  1.00 79.77 384 A 1 
ATOM 3051  C CG  . ARG A 1 384 ? 25.864  -32.631 -1.887  1.00 72.31 384 A 1 
ATOM 3052  C CD  . ARG A 1 384 ? 26.857  -33.535 -1.175  1.00 68.20 384 A 1 
ATOM 3053  N NE  . ARG A 1 384 ? 26.402  -33.796 0.186   1.00 58.29 384 A 1 
ATOM 3054  C CZ  . ARG A 1 384 ? 26.641  -34.907 0.832   1.00 50.68 384 A 1 
ATOM 3055  N NH1 . ARG A 1 384 ? 27.485  -35.795 0.382   1.00 46.48 384 A 1 
ATOM 3056  N NH2 . ARG A 1 384 ? 26.015  -35.164 1.933   1.00 44.46 384 A 1 
ATOM 3057  N N   . LEU A 1 385 ? 24.723  -33.186 -6.226  1.00 81.90 385 A 1 
ATOM 3058  C CA  . LEU A 1 385 ? 24.846  -33.567 -7.621  1.00 82.50 385 A 1 
ATOM 3059  C C   . LEU A 1 385 ? 24.424  -32.418 -8.549  1.00 83.14 385 A 1 
ATOM 3060  O O   . LEU A 1 385 ? 25.119  -32.106 -9.512  1.00 81.65 385 A 1 
ATOM 3061  C CB  . LEU A 1 385 ? 24.039  -34.859 -7.797  1.00 81.52 385 A 1 
ATOM 3062  C CG  . LEU A 1 385 ? 24.494  -35.685 -9.011  1.00 76.31 385 A 1 
ATOM 3063  C CD1 . LEU A 1 385 ? 24.291  -37.168 -8.726  1.00 68.08 385 A 1 
ATOM 3064  C CD2 . LEU A 1 385 ? 23.693  -35.339 -10.254 1.00 67.23 385 A 1 
ATOM 3065  N N   . LEU A 1 386 ? 23.350  -31.725 -8.201  1.00 83.42 386 A 1 
ATOM 3066  C CA  . LEU A 1 386 ? 22.935  -30.512 -8.910  1.00 82.55 386 A 1 
ATOM 3067  C C   . LEU A 1 386 ? 23.971  -29.392 -8.773  1.00 82.43 386 A 1 
ATOM 3068  O O   . LEU A 1 386 ? 24.316  -28.740 -9.759  1.00 80.86 386 A 1 
ATOM 3069  C CB  . LEU A 1 386 ? 21.573  -30.034 -8.380  1.00 82.05 386 A 1 
ATOM 3070  C CG  . LEU A 1 386 ? 20.407  -31.006 -8.618  1.00 81.45 386 A 1 
ATOM 3071  C CD1 . LEU A 1 386 ? 19.154  -30.467 -7.935  1.00 73.04 386 A 1 
ATOM 3072  C CD2 . LEU A 1 386 ? 20.098  -31.196 -10.098 1.00 73.89 386 A 1 
ATOM 3073  N N   . LYS A 1 387 ? 24.487  -29.208 -7.578  1.00 82.98 387 A 1 
ATOM 3074  C CA  . LYS A 1 387 ? 25.471  -28.164 -7.286  1.00 81.61 387 A 1 
ATOM 3075  C C   . LYS A 1 387 ? 26.808  -28.431 -7.983  1.00 81.71 387 A 1 
ATOM 3076  O O   . LYS A 1 387 ? 27.362  -27.522 -8.590  1.00 79.15 387 A 1 
ATOM 3077  C CB  . LYS A 1 387 ? 25.604  -28.039 -5.761  1.00 79.69 387 A 1 
ATOM 3078  C CG  . LYS A 1 387 ? 26.233  -26.710 -5.337  1.00 69.98 387 A 1 
ATOM 3079  C CD  . LYS A 1 387 ? 26.241  -26.588 -3.805  1.00 64.86 387 A 1 
ATOM 3080  C CE  . LYS A 1 387 ? 26.753  -25.215 -3.371  1.00 55.26 387 A 1 
ATOM 3081  N NZ  . LYS A 1 387 ? 26.772  -25.064 -1.897  1.00 47.93 387 A 1 
ATOM 3082  N N   . ALA A 1 388 ? 27.271  -29.672 -7.955  1.00 83.36 388 A 1 
ATOM 3083  C CA  . ALA A 1 388 ? 28.483  -30.106 -8.645  1.00 82.39 388 A 1 
ATOM 3084  C C   . ALA A 1 388 ? 28.373  -29.951 -10.168 1.00 82.36 388 A 1 
ATOM 3085  O O   . ALA A 1 388 ? 29.343  -29.602 -10.835 1.00 79.58 388 A 1 
ATOM 3086  C CB  . ALA A 1 388 ? 28.760  -31.563 -8.263  1.00 81.60 388 A 1 
ATOM 3087  N N   . HIS A 1 389 ? 27.172  -30.129 -10.705 1.00 82.50 389 A 1 
ATOM 3088  C CA  . HIS A 1 389 ? 26.903  -29.906 -12.122 1.00 82.31 389 A 1 
ATOM 3089  C C   . HIS A 1 389 ? 26.738  -28.422 -12.498 1.00 82.00 389 A 1 
ATOM 3090  O O   . HIS A 1 389 ? 26.534  -28.090 -13.665 1.00 78.59 389 A 1 
ATOM 3091  C CB  . HIS A 1 389 ? 25.706  -30.760 -12.544 1.00 82.10 389 A 1 
ATOM 3092  C CG  . HIS A 1 389 ? 25.755  -31.134 -13.990 1.00 81.58 389 A 1 
ATOM 3093  N ND1 . HIS A 1 389 ? 26.719  -31.931 -14.578 1.00 70.35 389 A 1 
ATOM 3094  C CD2 . HIS A 1 389 ? 24.890  -30.750 -14.979 1.00 71.35 389 A 1 
ATOM 3095  C CE1 . HIS A 1 389 ? 26.428  -32.019 -15.886 1.00 72.03 389 A 1 
ATOM 3096  N NE2 . HIS A 1 389 ? 25.325  -31.325 -16.162 1.00 73.77 389 A 1 
ATOM 3097  N N   . GLY A 1 390 ? 26.818  -27.527 -11.526 1.00 81.70 390 A 1 
ATOM 3098  C CA  . GLY A 1 390 ? 26.673  -26.087 -11.741 1.00 80.96 390 A 1 
ATOM 3099  C C   . GLY A 1 390 ? 25.234  -25.626 -11.983 1.00 82.15 390 A 1 
ATOM 3100  O O   . GLY A 1 390 ? 25.018  -24.538 -12.521 1.00 78.37 390 A 1 
ATOM 3101  N N   . ILE A 1 391 ? 24.267  -26.441 -11.604 1.00 80.35 391 A 1 
ATOM 3102  C CA  . ILE A 1 391 ? 22.850  -26.098 -11.730 1.00 80.91 391 A 1 
ATOM 3103  C C   . ILE A 1 391 ? 22.491  -25.093 -10.642 1.00 80.58 391 A 1 
ATOM 3104  O O   . ILE A 1 391 ? 22.485  -25.417 -9.454  1.00 77.48 391 A 1 
ATOM 3105  C CB  . ILE A 1 391 ? 21.954  -27.344 -11.682 1.00 80.15 391 A 1 
ATOM 3106  C CG1 . ILE A 1 391 ? 22.345  -28.315 -12.814 1.00 77.88 391 A 1 
ATOM 3107  C CG2 . ILE A 1 391 ? 20.475  -26.936 -11.807 1.00 75.11 391 A 1 
ATOM 3108  C CD1 . ILE A 1 391 ? 21.653  -29.668 -12.725 1.00 70.34 391 A 1 
ATOM 3109  N N   . LYS A 1 392 ? 22.168  -23.885 -11.084 1.00 80.83 392 A 1 
ATOM 3110  C CA  . LYS A 1 392 ? 21.851  -22.767 -10.194 1.00 79.59 392 A 1 
ATOM 3111  C C   . LYS A 1 392 ? 20.386  -22.769 -9.775  1.00 81.07 392 A 1 
ATOM 3112  O O   . LYS A 1 392 ? 20.081  -22.626 -8.596  1.00 76.24 392 A 1 
ATOM 3113  C CB  . LYS A 1 392 ? 22.249  -21.450 -10.870 1.00 75.05 392 A 1 
ATOM 3114  C CG  . LYS A 1 392 ? 23.769  -21.378 -11.107 1.00 67.19 392 A 1 
ATOM 3115  C CD  . LYS A 1 392 ? 24.169  -20.010 -11.658 1.00 60.49 392 A 1 
ATOM 3116  C CE  . LYS A 1 392 ? 25.680  -19.982 -11.864 1.00 51.49 392 A 1 
ATOM 3117  N NZ  . LYS A 1 392 ? 26.143  -18.654 -12.305 1.00 43.92 392 A 1 
ATOM 3118  N N   . ASP A 1 393 ? 19.506  -23.000 -10.719 1.00 81.15 393 A 1 
ATOM 3119  C CA  . ASP A 1 393 ? 18.074  -23.005 -10.465 1.00 81.60 393 A 1 
ATOM 3120  C C   . ASP A 1 393 ? 17.646  -24.351 -9.873  1.00 83.32 393 A 1 
ATOM 3121  O O   . ASP A 1 393 ? 17.362  -25.305 -10.593 1.00 81.19 393 A 1 
ATOM 3122  C CB  . ASP A 1 393 ? 17.316  -22.668 -11.757 1.00 78.69 393 A 1 
ATOM 3123  C CG  . ASP A 1 393 ? 17.520  -21.238 -12.254 1.00 74.31 393 A 1 
ATOM 3124  O OD1 . ASP A 1 393 ? 17.756  -20.338 -11.422 1.00 66.44 393 A 1 
ATOM 3125  O OD2 . ASP A 1 393 ? 17.370  -21.029 -13.476 1.00 66.34 393 A 1 
ATOM 3126  N N   . VAL A 1 394 ? 17.593  -24.443 -8.564  1.00 83.35 394 A 1 
ATOM 3127  C CA  . VAL A 1 394 ? 17.153  -25.651 -7.862  1.00 83.61 394 A 1 
ATOM 3128  C C   . VAL A 1 394 ? 15.812  -25.408 -7.190  1.00 83.66 394 A 1 
ATOM 3129  O O   . VAL A 1 394 ? 15.707  -24.639 -6.237  1.00 80.74 394 A 1 
ATOM 3130  C CB  . VAL A 1 394 ? 18.201  -26.168 -6.865  1.00 81.61 394 A 1 
ATOM 3131  C CG1 . VAL A 1 394 ? 17.741  -27.481 -6.225  1.00 72.02 394 A 1 
ATOM 3132  C CG2 . VAL A 1 394 ? 19.541  -26.434 -7.560  1.00 72.44 394 A 1 
ATOM 3133  N N   . TYR A 1 395 ? 14.807  -26.114 -7.657  1.00 84.60 395 A 1 
ATOM 3134  C CA  . TYR A 1 395 ? 13.505  -26.145 -7.009  1.00 84.48 395 A 1 
ATOM 3135  C C   . TYR A 1 395 ? 13.469  -27.235 -5.945  1.00 84.67 395 A 1 
ATOM 3136  O O   . TYR A 1 395 ? 13.467  -28.426 -6.261  1.00 82.58 395 A 1 
ATOM 3137  C CB  . TYR A 1 395 ? 12.411  -26.334 -8.058  1.00 82.96 395 A 1 
ATOM 3138  C CG  . TYR A 1 395 ? 11.027  -26.284 -7.457  1.00 82.83 395 A 1 
ATOM 3139  C CD1 . TYR A 1 395 ? 10.267  -27.458 -7.298  1.00 73.70 395 A 1 
ATOM 3140  C CD2 . TYR A 1 395 ? 10.512  -25.054 -7.006  1.00 74.00 395 A 1 
ATOM 3141  C CE1 . TYR A 1 395 ? 9.007   -27.402 -6.688  1.00 72.12 395 A 1 
ATOM 3142  C CE2 . TYR A 1 395 ? 9.259   -24.993 -6.389  1.00 72.30 395 A 1 
ATOM 3143  C CZ  . TYR A 1 395 ? 8.508   -26.169 -6.227  1.00 77.72 395 A 1 
ATOM 3144  O OH  . TYR A 1 395 ? 7.295   -26.105 -5.603  1.00 76.30 395 A 1 
ATOM 3145  N N   . LYS A 1 396 ? 13.422  -26.830 -4.702  1.00 82.82 396 A 1 
ATOM 3146  C CA  . LYS A 1 396 ? 13.239  -27.764 -3.595  1.00 81.49 396 A 1 
ATOM 3147  C C   . LYS A 1 396 ? 11.775  -28.171 -3.523  1.00 81.29 396 A 1 
ATOM 3148  O O   . LYS A 1 396 ? 10.898  -27.338 -3.314  1.00 78.25 396 A 1 
ATOM 3149  C CB  . LYS A 1 396 ? 13.733  -27.130 -2.297  1.00 77.90 396 A 1 
ATOM 3150  C CG  . LYS A 1 396 ? 13.767  -28.129 -1.136  1.00 70.05 396 A 1 
ATOM 3151  C CD  . LYS A 1 396 ? 14.192  -27.409 0.142   1.00 66.00 396 A 1 
ATOM 3152  C CE  . LYS A 1 396 ? 14.149  -28.357 1.340   1.00 56.53 396 A 1 
ATOM 3153  N NZ  . LYS A 1 396 ? 13.844  -27.615 2.588   1.00 49.97 396 A 1 
ATOM 3154  N N   . VAL A 1 397 ? 11.535  -29.449 -3.680  1.00 78.72 397 A 1 
ATOM 3155  C CA  . VAL A 1 397 ? 10.226  -30.021 -3.395  1.00 77.40 397 A 1 
ATOM 3156  C C   . VAL A 1 397 ? 10.181  -30.315 -1.910  1.00 75.68 397 A 1 
ATOM 3157  O O   . VAL A 1 397 ? 10.791  -31.282 -1.447  1.00 72.24 397 A 1 
ATOM 3158  C CB  . VAL A 1 397 ? 9.938   -31.262 -4.249  1.00 76.28 397 A 1 
ATOM 3159  C CG1 . VAL A 1 397 ? 8.505   -31.743 -4.016  1.00 67.69 397 A 1 
ATOM 3160  C CG2 . VAL A 1 397 ? 10.094  -30.963 -5.743  1.00 68.06 397 A 1 
ATOM 3161  N N   . ASP A 1 398 ? 9.477   -29.478 -1.178  1.00 74.67 398 A 1 
ATOM 3162  C CA  . ASP A 1 398 ? 9.261   -29.705 0.241   1.00 72.48 398 A 1 
ATOM 3163  C C   . ASP A 1 398 ? 8.230   -30.807 0.479   1.00 72.89 398 A 1 
ATOM 3164  O O   . ASP A 1 398 ? 7.450   -31.190 -0.399  1.00 68.76 398 A 1 
ATOM 3165  C CB  . ASP A 1 398 ? 8.903   -28.390 0.942   1.00 67.59 398 A 1 
ATOM 3166  C CG  . ASP A 1 398 ? 10.124  -27.469 1.036   1.00 62.06 398 A 1 
ATOM 3167  O OD1 . ASP A 1 398 ? 11.202  -27.962 1.460   1.00 56.09 398 A 1 
ATOM 3168  O OD2 . ASP A 1 398 ? 9.989   -26.284 0.686   1.00 54.83 398 A 1 
ATOM 3169  N N   . LEU A 1 399 ? 8.254   -31.328 1.687   1.00 68.94 399 A 1 
ATOM 3170  C CA  . LEU A 1 399 ? 7.230   -32.262 2.126   1.00 67.68 399 A 1 
ATOM 3171  C C   . LEU A 1 399 ? 5.862   -31.587 1.999   1.00 68.42 399 A 1 
ATOM 3172  O O   . LEU A 1 399 ? 5.714   -30.437 2.406   1.00 65.53 399 A 1 
ATOM 3173  C CB  . LEU A 1 399 ? 7.512   -32.706 3.566   1.00 64.31 399 A 1 
ATOM 3174  C CG  . LEU A 1 399 ? 8.706   -33.672 3.677   1.00 60.32 399 A 1 
ATOM 3175  C CD1 . LEU A 1 399 ? 9.153   -33.804 5.128   1.00 56.06 399 A 1 
ATOM 3176  C CD2 . LEU A 1 399 ? 8.361   -35.073 3.163   1.00 56.06 399 A 1 
ATOM 3177  N N   . PRO A 1 400 ? 4.884   -32.285 1.438   1.00 67.02 400 A 1 
ATOM 3178  C CA  . PRO A 1 400 ? 3.580   -31.688 1.229   1.00 66.45 400 A 1 
ATOM 3179  C C   . PRO A 1 400 ? 2.996   -31.263 2.573   1.00 67.67 400 A 1 
ATOM 3180  O O   . PRO A 1 400 ? 3.087   -32.022 3.550   1.00 65.61 400 A 1 
ATOM 3181  C CB  . PRO A 1 400 ? 2.738   -32.753 0.526   1.00 63.38 400 A 1 
ATOM 3182  C CG  . PRO A 1 400 ? 3.397   -34.057 0.962   1.00 61.93 400 A 1 
ATOM 3183  C CD  . PRO A 1 400 ? 4.872   -33.677 1.071   1.00 64.64 400 A 1 
ATOM 3184  N N   . PRO A 1 401 ? 2.386   -30.094 2.633   1.00 65.31 401 A 1 
ATOM 3185  C CA  . PRO A 1 401 ? 1.692   -29.671 3.836   1.00 64.81 401 A 1 
ATOM 3186  C C   . PRO A 1 401 ? 0.617   -30.701 4.203   1.00 67.02 401 A 1 
ATOM 3187  O O   . PRO A 1 401 ? 0.140   -31.439 3.332   1.00 65.41 401 A 1 
ATOM 3188  C CB  . PRO A 1 401 ? 1.133   -28.280 3.523   1.00 61.75 401 A 1 
ATOM 3189  C CG  . PRO A 1 401 ? 1.022   -28.262 2.002   1.00 60.54 401 A 1 
ATOM 3190  C CD  . PRO A 1 401 ? 2.189   -29.140 1.559   1.00 63.49 401 A 1 
ATOM 3191  N N   . PRO A 1 402 ? 0.214   -30.787 5.478   1.00 65.19 402 A 1 
ATOM 3192  C CA  . PRO A 1 402 ? -0.732  -31.814 5.948   1.00 64.70 402 A 1 
ATOM 3193  C C   . PRO A 1 402 ? -1.990  -31.929 5.094   1.00 67.34 402 A 1 
ATOM 3194  O O   . PRO A 1 402 ? -2.579  -32.993 4.938   1.00 65.59 402 A 1 
ATOM 3195  C CB  . PRO A 1 402 ? -1.091  -31.388 7.374   1.00 62.11 402 A 1 
ATOM 3196  C CG  . PRO A 1 402 ? 0.131   -30.601 7.837   1.00 60.03 402 A 1 
ATOM 3197  C CD  . PRO A 1 402 ? 0.636   -29.933 6.567   1.00 63.43 402 A 1 
ATOM 3198  N N   . ASP A 1 403 ? -2.350  -30.817 4.509   1.00 66.24 403 A 1 
ATOM 3199  C CA  . ASP A 1 403 ? -3.505  -30.670 3.660   1.00 66.30 403 A 1 
ATOM 3200  C C   . ASP A 1 403 ? -3.314  -31.286 2.276   1.00 69.20 403 A 1 
ATOM 3201  O O   . ASP A 1 403 ? -4.197  -32.000 1.792   1.00 66.80 403 A 1 
ATOM 3202  C CB  . ASP A 1 403 ? -3.778  -29.176 3.589   1.00 62.61 403 A 1 
ATOM 3203  C CG  . ASP A 1 403 ? -4.411  -28.657 4.871   1.00 57.43 403 A 1 
ATOM 3204  O OD1 . ASP A 1 403 ? -4.916  -29.471 5.678   1.00 51.04 403 A 1 
ATOM 3205  O OD2 . ASP A 1 403 ? -4.523  -27.431 5.001   1.00 50.54 403 A 1 
ATOM 3206  N N   . ASP A 1 404 ? -2.151  -31.103 1.678   1.00 69.16 404 A 1 
ATOM 3207  C CA  . ASP A 1 404 ? -1.796  -31.762 0.427   1.00 70.69 404 A 1 
ATOM 3208  C C   . ASP A 1 404 ? -1.598  -33.254 0.646   1.00 72.41 404 A 1 
ATOM 3209  O O   . ASP A 1 404 ? -2.091  -34.067 -0.133  1.00 71.59 404 A 1 
ATOM 3210  C CB  . ASP A 1 404 ? -0.551  -31.123 -0.198  1.00 68.46 404 A 1 
ATOM 3211  C CG  . ASP A 1 404 ? -0.802  -29.739 -0.790  1.00 65.93 404 A 1 
ATOM 3212  O OD1 . ASP A 1 404 ? -1.976  -29.314 -0.847  1.00 60.62 404 A 1 
ATOM 3213  O OD2 . ASP A 1 404 ? 0.187   -29.126 -1.227  1.00 61.41 404 A 1 
ATOM 3214  N N   . ALA A 1 405 ? -0.973  -33.616 1.759   1.00 70.98 405 A 1 
ATOM 3215  C CA  . ALA A 1 405 ? -0.851  -34.999 2.190   1.00 71.84 405 A 1 
ATOM 3216  C C   . ALA A 1 405 ? -2.223  -35.683 2.287   1.00 73.48 405 A 1 
ATOM 3217  O O   . ALA A 1 405 ? -2.407  -36.786 1.770   1.00 73.03 405 A 1 
ATOM 3218  C CB  . ALA A 1 405 ? -0.103  -35.010 3.528   1.00 70.43 405 A 1 
ATOM 3219  N N   . PHE A 1 406 ? -3.195  -34.999 2.861   1.00 73.41 406 A 1 
ATOM 3220  C CA  . PHE A 1 406 ? -4.565  -35.494 2.951   1.00 73.90 406 A 1 
ATOM 3221  C C   . PHE A 1 406 ? -5.224  -35.663 1.584   1.00 75.05 406 A 1 
ATOM 3222  O O   . PHE A 1 406 ? -5.856  -36.688 1.328   1.00 74.03 406 A 1 
ATOM 3223  C CB  . PHE A 1 406 ? -5.388  -34.549 3.824   1.00 72.34 406 A 1 
ATOM 3224  C CG  . PHE A 1 406 ? -6.824  -34.985 3.986   1.00 71.53 406 A 1 
ATOM 3225  C CD1 . PHE A 1 406 ? -7.866  -34.260 3.381   1.00 64.92 406 A 1 
ATOM 3226  C CD2 . PHE A 1 406 ? -7.123  -36.128 4.739   1.00 63.64 406 A 1 
ATOM 3227  C CE1 . PHE A 1 406 ? -9.197  -34.667 3.548   1.00 61.82 406 A 1 
ATOM 3228  C CE2 . PHE A 1 406 ? -8.453  -36.540 4.908   1.00 61.48 406 A 1 
ATOM 3229  C CZ  . PHE A 1 406 ? -9.488  -35.807 4.317   1.00 67.30 406 A 1 
ATOM 3230  N N   . GLN A 1 407 ? -5.061  -34.710 0.679   1.00 73.33 407 A 1 
ATOM 3231  C CA  . GLN A 1 407 ? -5.599  -34.845 -0.674  1.00 72.99 407 A 1 
ATOM 3232  C C   . GLN A 1 407 ? -4.917  -35.967 -1.455  1.00 73.03 407 A 1 
ATOM 3233  O O   . GLN A 1 407 ? -5.599  -36.714 -2.144  1.00 72.90 407 A 1 
ATOM 3234  C CB  . GLN A 1 407 ? -5.471  -33.546 -1.453  1.00 71.68 407 A 1 
ATOM 3235  C CG  . GLN A 1 407 ? -6.530  -32.503 -1.095  1.00 69.18 407 A 1 
ATOM 3236  C CD  . GLN A 1 407 ? -6.563  -31.381 -2.137  1.00 67.03 407 A 1 
ATOM 3237  O OE1 . GLN A 1 407 ? -5.756  -31.313 -3.050  1.00 60.90 407 A 1 
ATOM 3238  N NE2 . GLN A 1 407 ? -7.487  -30.455 -2.058  1.00 58.25 407 A 1 
ATOM 3239  N N   . ILE A 1 408 ? -3.600  -36.112 -1.322  1.00 73.33 408 A 1 
ATOM 3240  C CA  . ILE A 1 408 ? -2.861  -37.229 -1.916  1.00 73.42 408 A 1 
ATOM 3241  C C   . ILE A 1 408 ? -3.416  -38.547 -1.382  1.00 74.00 408 A 1 
ATOM 3242  O O   . ILE A 1 408 ? -3.754  -39.433 -2.167  1.00 73.26 408 A 1 
ATOM 3243  C CB  . ILE A 1 408 ? -1.345  -37.093 -1.655  1.00 72.27 408 A 1 
ATOM 3244  C CG1 . ILE A 1 408 ? -0.756  -35.882 -2.413  1.00 68.25 408 A 1 
ATOM 3245  C CG2 . ILE A 1 408 ? -0.590  -38.365 -2.086  1.00 67.71 408 A 1 
ATOM 3246  C CD1 . ILE A 1 408 ? 0.626   -35.455 -1.913  1.00 62.81 408 A 1 
ATOM 3247  N N   . PHE A 1 409 ? -3.574  -38.655 -0.073  1.00 75.04 409 A 1 
ATOM 3248  C CA  . PHE A 1 409 ? -4.177  -39.835 0.532   1.00 75.67 409 A 1 
ATOM 3249  C C   . PHE A 1 409 ? -5.571  -40.114 -0.036  1.00 75.39 409 A 1 
ATOM 3250  O O   . PHE A 1 409 ? -5.850  -41.236 -0.465  1.00 74.36 409 A 1 
ATOM 3251  C CB  . PHE A 1 409 ? -4.218  -39.665 2.054   1.00 76.05 409 A 1 
ATOM 3252  C CG  . PHE A 1 409 ? -4.796  -40.871 2.749   1.00 75.67 409 A 1 
ATOM 3253  C CD1 . PHE A 1 409 ? -6.179  -40.973 2.957   1.00 68.21 409 A 1 
ATOM 3254  C CD2 . PHE A 1 409 ? -3.958  -41.934 3.119   1.00 68.52 409 A 1 
ATOM 3255  C CE1 . PHE A 1 409 ? -6.721  -42.143 3.510   1.00 67.19 409 A 1 
ATOM 3256  C CE2 . PHE A 1 409 ? -4.493  -43.100 3.676   1.00 66.86 409 A 1 
ATOM 3257  C CZ  . PHE A 1 409 ? -5.874  -43.208 3.861   1.00 73.63 409 A 1 
ATOM 3258  N N   . CYS A 1 410 ? -6.418  -39.104 -0.106  1.00 75.43 410 A 1 
ATOM 3259  C CA  . CYS A 1 410 ? -7.770  -39.229 -0.640  1.00 74.74 410 A 1 
ATOM 3260  C C   . CYS A 1 410 ? -7.783  -39.636 -2.121  1.00 73.37 410 A 1 
ATOM 3261  O O   . CYS A 1 410 ? -8.585  -40.487 -2.498  1.00 72.80 410 A 1 
ATOM 3262  C CB  . CYS A 1 410 ? -8.531  -37.917 -0.427  1.00 74.17 410 A 1 
ATOM 3263  S SG  . CYS A 1 410 ? -8.894  -37.681 1.340   1.00 70.10 410 A 1 
ATOM 3264  N N   . MET A 1 411 ? -6.883  -39.092 -2.931  1.00 75.22 411 A 1 
ATOM 3265  C CA  . MET A 1 411 ? -6.747  -39.486 -4.335  1.00 73.46 411 A 1 
ATOM 3266  C C   . MET A 1 411 ? -6.433  -40.973 -4.476  1.00 72.95 411 A 1 
ATOM 3267  O O   . MET A 1 411 ? -7.067  -41.671 -5.266  1.00 71.13 411 A 1 
ATOM 3268  C CB  . MET A 1 411 ? -5.652  -38.655 -5.015  1.00 71.30 411 A 1 
ATOM 3269  C CG  . MET A 1 411 ? -6.172  -37.316 -5.534  1.00 66.78 411 A 1 
ATOM 3270  S SD  . MET A 1 411 ? -7.309  -37.463 -6.947  1.00 62.01 411 A 1 
ATOM 3271  C CE  . MET A 1 411 ? -6.156  -37.915 -8.263  1.00 54.51 411 A 1 
ATOM 3272  N N   . TYR A 1 412 ? -5.505  -41.484 -3.687  1.00 75.58 412 A 1 
ATOM 3273  C CA  . TYR A 1 412 ? -5.122  -42.896 -3.773  1.00 74.71 412 A 1 
ATOM 3274  C C   . TYR A 1 412 ? -6.119  -43.833 -3.081  1.00 73.50 412 A 1 
ATOM 3275  O O   . TYR A 1 412 ? -6.340  -44.947 -3.561  1.00 70.52 412 A 1 
ATOM 3276  C CB  . TYR A 1 412 ? -3.689  -43.068 -3.256  1.00 73.75 412 A 1 
ATOM 3277  C CG  . TYR A 1 412 ? -2.646  -42.675 -4.282  1.00 72.51 412 A 1 
ATOM 3278  C CD1 . TYR A 1 412 ? -2.023  -43.654 -5.079  1.00 65.65 412 A 1 
ATOM 3279  C CD2 . TYR A 1 412 ? -2.313  -41.325 -4.477  1.00 66.02 412 A 1 
ATOM 3280  C CE1 . TYR A 1 412 ? -1.071  -43.291 -6.042  1.00 63.81 412 A 1 
ATOM 3281  C CE2 . TYR A 1 412 ? -1.367  -40.945 -5.443  1.00 63.53 412 A 1 
ATOM 3282  C CZ  . TYR A 1 412 ? -0.746  -41.932 -6.222  1.00 66.50 412 A 1 
ATOM 3283  O OH  . TYR A 1 412 ? 0.185   -41.559 -7.158  1.00 65.86 412 A 1 
ATOM 3284  N N   . ALA A 1 413 ? -6.747  -43.395 -2.000  1.00 75.86 413 A 1 
ATOM 3285  C CA  . ALA A 1 413 ? -7.723  -44.195 -1.263  1.00 74.67 413 A 1 
ATOM 3286  C C   . ALA A 1 413 ? -9.115  -44.206 -1.914  1.00 73.87 413 A 1 
ATOM 3287  O O   . ALA A 1 413 ? -9.770  -45.250 -1.974  1.00 71.15 413 A 1 
ATOM 3288  C CB  . ALA A 1 413 ? -7.782  -43.685 0.178   1.00 73.73 413 A 1 
ATOM 3289  N N   . PHE A 1 414 ? -9.550  -43.060 -2.411  1.00 74.53 414 A 1 
ATOM 3290  C CA  . PHE A 1 414 ? -10.919 -42.854 -2.897  1.00 72.91 414 A 1 
ATOM 3291  C C   . PHE A 1 414 ? -11.006 -42.498 -4.384  1.00 71.62 414 A 1 
ATOM 3292  O O   . PHE A 1 414 ? -12.110 -42.436 -4.926  1.00 67.02 414 A 1 
ATOM 3293  C CB  . PHE A 1 414 ? -11.604 -41.787 -2.038  1.00 70.91 414 A 1 
ATOM 3294  C CG  . PHE A 1 414 ? -11.547 -42.038 -0.548  1.00 71.11 414 A 1 
ATOM 3295  C CD1 . PHE A 1 414 ? -12.222 -43.136 0.013   1.00 65.77 414 A 1 
ATOM 3296  C CD2 . PHE A 1 414 ? -10.814 -41.176 0.288   1.00 66.56 414 A 1 
ATOM 3297  C CE1 . PHE A 1 414 ? -12.168 -43.373 1.393   1.00 64.08 414 A 1 
ATOM 3298  C CE2 . PHE A 1 414 ? -10.761 -41.408 1.669   1.00 64.65 414 A 1 
ATOM 3299  C CZ  . PHE A 1 414 ? -11.436 -42.506 2.223   1.00 69.38 414 A 1 
ATOM 3300  N N   . GLY A 1 415 ? -9.878  -42.261 -5.042  1.00 72.00 415 A 1 
ATOM 3301  C CA  . GLY A 1 415 ? -9.839  -41.799 -6.432  1.00 69.60 415 A 1 
ATOM 3302  C C   . GLY A 1 415 ? -10.316 -40.354 -6.633  1.00 69.70 415 A 1 
ATOM 3303  O O   . GLY A 1 415 ? -10.597 -39.949 -7.756  1.00 65.63 415 A 1 
ATOM 3304  N N   . LYS A 1 416 ? -10.432 -39.603 -5.545  1.00 70.85 416 A 1 
ATOM 3305  C CA  . LYS A 1 416 ? -10.845 -38.196 -5.528  1.00 70.45 416 A 1 
ATOM 3306  C C   . LYS A 1 416 ? -10.033 -37.444 -4.481  1.00 71.09 416 A 1 
ATOM 3307  O O   . LYS A 1 416 ? -9.594  -38.043 -3.502  1.00 67.15 416 A 1 
ATOM 3308  C CB  . LYS A 1 416 ? -12.346 -38.070 -5.212  1.00 66.69 416 A 1 
ATOM 3309  C CG  . LYS A 1 416 ? -13.238 -38.717 -6.280  1.00 60.75 416 A 1 
ATOM 3310  C CD  . LYS A 1 416 ? -14.715 -38.430 -6.010  1.00 57.67 416 A 1 
ATOM 3311  C CE  . LYS A 1 416 ? -15.557 -39.069 -7.109  1.00 49.59 416 A 1 
ATOM 3312  N NZ  . LYS A 1 416 ? -16.986 -38.707 -6.993  1.00 43.48 416 A 1 
ATOM 3313  N N   . THR A 1 417 ? -9.910  -36.132 -4.660  1.00 68.06 417 A 1 
ATOM 3314  C CA  . THR A 1 417 ? -9.212  -35.262 -3.697  1.00 66.24 417 A 1 
ATOM 3315  C C   . THR A 1 417 ? -9.933  -35.114 -2.359  1.00 68.09 417 A 1 
ATOM 3316  O O   . THR A 1 417 ? -9.329  -34.716 -1.367  1.00 63.78 417 A 1 
ATOM 3317  C CB  . THR A 1 417 ? -9.010  -33.871 -4.307  1.00 62.46 417 A 1 
ATOM 3318  O OG1 . THR A 1 417 ? -10.207 -33.440 -4.923  1.00 59.34 417 A 1 
ATOM 3319  C CG2 . THR A 1 417 ? -7.943  -33.897 -5.397  1.00 57.47 417 A 1 
ATOM 3320  N N   . SER A 1 418 ? -11.190 -35.475 -2.321  1.00 68.03 418 A 1 
ATOM 3321  C CA  . SER A 1 418 ? -12.003 -35.463 -1.108  1.00 67.94 418 A 1 
ATOM 3322  C C   . SER A 1 418 ? -12.330 -36.884 -0.635  1.00 68.79 418 A 1 
ATOM 3323  O O   . SER A 1 418 ? -12.522 -37.791 -1.457  1.00 65.70 418 A 1 
ATOM 3324  C CB  . SER A 1 418 ? -13.265 -34.623 -1.319  1.00 64.24 418 A 1 
ATOM 3325  O OG  . SER A 1 418 ? -13.929 -34.932 -2.528  1.00 58.37 418 A 1 
ATOM 3326  N N   . PRO A 1 419 ? -12.404 -37.104 0.685   1.00 69.04 419 A 1 
ATOM 3327  C CA  . PRO A 1 419 ? -12.737 -38.407 1.231   1.00 68.46 419 A 1 
ATOM 3328  C C   . PRO A 1 419 ? -14.187 -38.782 0.920   1.00 69.94 419 A 1 
ATOM 3329  O O   . PRO A 1 419 ? -15.070 -37.937 0.753   1.00 67.31 419 A 1 
ATOM 3330  C CB  . PRO A 1 419 ? -12.458 -38.309 2.733   1.00 64.89 419 A 1 
ATOM 3331  C CG  . PRO A 1 419 ? -12.682 -36.831 3.034   1.00 63.35 419 A 1 
ATOM 3332  C CD  . PRO A 1 419 ? -12.224 -36.137 1.755   1.00 67.16 419 A 1 
ATOM 3333  N N   . LYS A 1 420 ? -14.428 -40.079 0.884   1.00 70.23 420 A 1 
ATOM 3334  C CA  . LYS A 1 420 ? -15.788 -40.598 0.757   1.00 69.98 420 A 1 
ATOM 3335  C C   . LYS A 1 420 ? -16.611 -40.201 1.979   1.00 70.77 420 A 1 
ATOM 3336  O O   . LYS A 1 420 ? -16.098 -40.149 3.095   1.00 67.25 420 A 1 
ATOM 3337  C CB  . LYS A 1 420 ? -15.735 -42.118 0.555   1.00 66.07 420 A 1 
ATOM 3338  C CG  . LYS A 1 420 ? -16.733 -42.606 -0.507  1.00 61.14 420 A 1 
ATOM 3339  C CD  . LYS A 1 420 ? -16.568 -44.113 -0.707  1.00 57.98 420 A 1 
ATOM 3340  C CE  . LYS A 1 420 ? -17.428 -44.627 -1.863  1.00 50.79 420 A 1 
ATOM 3341  N NZ  . LYS A 1 420 ? -17.211 -46.074 -2.090  1.00 45.25 420 A 1 
ATOM 3342  N N   . HIS A 1 421 ? -17.886 -39.952 1.779   1.00 68.38 421 A 1 
ATOM 3343  C CA  . HIS A 1 421 ? -18.758 -39.517 2.861   1.00 67.01 421 A 1 
ATOM 3344  C C   . HIS A 1 421 ? -18.784 -40.532 4.017   1.00 68.24 421 A 1 
ATOM 3345  O O   . HIS A 1 421 ? -19.031 -41.718 3.808   1.00 62.43 421 A 1 
ATOM 3346  C CB  . HIS A 1 421 ? -20.156 -39.218 2.294   1.00 62.16 421 A 1 
ATOM 3347  C CG  . HIS A 1 421 ? -20.879 -38.150 3.066   1.00 58.74 421 A 1 
ATOM 3348  N ND1 . HIS A 1 421 ? -20.714 -37.821 4.393   1.00 51.93 421 A 1 
ATOM 3349  C CD2 . HIS A 1 421 ? -21.815 -37.269 2.565   1.00 51.22 421 A 1 
ATOM 3350  C CE1 . HIS A 1 421 ? -21.519 -36.787 4.677   1.00 46.39 421 A 1 
ATOM 3351  N NE2 . HIS A 1 421 ? -22.205 -36.423 3.587   1.00 47.77 421 A 1 
ATOM 3352  N N   . GLY A 1 422 ? -18.486 -40.072 5.236   1.00 66.78 422 A 1 
ATOM 3353  C CA  . GLY A 1 422 ? -18.351 -40.897 6.437   1.00 66.46 422 A 1 
ATOM 3354  C C   . GLY A 1 422 ? -16.960 -41.492 6.676   1.00 69.22 422 A 1 
ATOM 3355  O O   . GLY A 1 422 ? -16.784 -42.206 7.666   1.00 64.25 422 A 1 
ATOM 3356  N N   . PHE A 1 423 ? -15.996 -41.219 5.810   1.00 70.00 423 A 1 
ATOM 3357  C CA  . PHE A 1 423 ? -14.591 -41.601 5.961   1.00 71.55 423 A 1 
ATOM 3358  C C   . PHE A 1 423 ? -13.677 -40.416 6.289   1.00 72.50 423 A 1 
ATOM 3359  O O   . PHE A 1 423 ? -12.478 -40.619 6.434   1.00 69.28 423 A 1 
ATOM 3360  C CB  . PHE A 1 423 ? -14.107 -42.333 4.705   1.00 68.64 423 A 1 
ATOM 3361  C CG  . PHE A 1 423 ? -14.651 -43.731 4.543   1.00 68.01 423 A 1 
ATOM 3362  C CD1 . PHE A 1 423 ? -13.859 -44.840 4.898   1.00 61.98 423 A 1 
ATOM 3363  C CD2 . PHE A 1 423 ? -15.936 -43.950 4.023   1.00 62.54 423 A 1 
ATOM 3364  C CE1 . PHE A 1 423 ? -14.342 -46.141 4.724   1.00 60.59 423 A 1 
ATOM 3365  C CE2 . PHE A 1 423 ? -16.431 -45.252 3.854   1.00 60.98 423 A 1 
ATOM 3366  C CZ  . PHE A 1 423 ? -15.629 -46.346 4.201   1.00 66.39 423 A 1 
ATOM 3367  N N   . GLU A 1 424 ? -14.206 -39.211 6.443   1.00 69.32 424 A 1 
ATOM 3368  C CA  . GLU A 1 424 ? -13.417 -37.990 6.600   1.00 67.99 424 A 1 
ATOM 3369  C C   . GLU A 1 424 ? -12.462 -38.057 7.803   1.00 70.13 424 A 1 
ATOM 3370  O O   . GLU A 1 424 ? -11.273 -37.788 7.660   1.00 68.25 424 A 1 
ATOM 3371  C CB  . GLU A 1 424 ? -14.338 -36.763 6.734   1.00 65.66 424 A 1 
ATOM 3372  C CG  . GLU A 1 424 ? -15.253 -36.474 5.526   1.00 60.63 424 A 1 
ATOM 3373  C CD  . GLU A 1 424 ? -16.605 -37.197 5.540   1.00 53.20 424 A 1 
ATOM 3374  O OE1 . GLU A 1 424 ? -17.454 -36.855 4.685   1.00 47.87 424 A 1 
ATOM 3375  O OE2 . GLU A 1 424 ? -16.814 -38.099 6.380   1.00 48.71 424 A 1 
ATOM 3376  N N   . GLU A 1 425 ? -12.942 -38.468 8.971   1.00 68.18 425 A 1 
ATOM 3377  C CA  . GLU A 1 425 ? -12.098 -38.614 10.163  1.00 67.70 425 A 1 
ATOM 3378  C C   . GLU A 1 425 ? -11.068 -39.736 10.004  1.00 69.89 425 A 1 
ATOM 3379  O O   . GLU A 1 425 ? -9.899  -39.562 10.343  1.00 67.54 425 A 1 
ATOM 3380  C CB  . GLU A 1 425 ? -12.937 -38.883 11.425  1.00 64.27 425 A 1 
ATOM 3381  C CG  . GLU A 1 425 ? -13.771 -37.676 11.867  1.00 58.13 425 A 1 
ATOM 3382  C CD  . GLU A 1 425 ? -14.400 -37.849 13.261  1.00 51.09 425 A 1 
ATOM 3383  O OE1 . GLU A 1 425 ? -14.753 -36.815 13.869  1.00 44.85 425 A 1 
ATOM 3384  O OE2 . GLU A 1 425 ? -14.504 -38.995 13.764  1.00 45.22 425 A 1 
ATOM 3385  N N   . LEU A 1 426 ? -11.483 -40.866 9.456   1.00 71.51 426 A 1 
ATOM 3386  C CA  . LEU A 1 426 ? -10.614 -42.017 9.229   1.00 71.50 426 A 1 
ATOM 3387  C C   . LEU A 1 426 ? -9.522  -41.695 8.201   1.00 73.06 426 A 1 
ATOM 3388  O O   . LEU A 1 426 ? -8.378  -42.099 8.374   1.00 72.25 426 A 1 
ATOM 3389  C CB  . LEU A 1 426 ? -11.467 -43.207 8.761   1.00 70.64 426 A 1 
ATOM 3390  C CG  . LEU A 1 426 ? -12.482 -43.733 9.795   1.00 68.69 426 A 1 
ATOM 3391  C CD1 . LEU A 1 426 ? -13.421 -44.738 9.126   1.00 62.73 426 A 1 
ATOM 3392  C CD2 . LEU A 1 426 ? -11.799 -44.436 10.962  1.00 63.96 426 A 1 
ATOM 3393  N N   . ALA A 1 427 ? -9.856  -40.952 7.166   1.00 73.24 427 A 1 
ATOM 3394  C CA  . ALA A 1 427 ? -8.911  -40.522 6.146   1.00 73.13 427 A 1 
ATOM 3395  C C   . ALA A 1 427 ? -7.881  -39.533 6.702   1.00 73.34 427 A 1 
ATOM 3396  O O   . ALA A 1 427 ? -6.690  -39.670 6.430   1.00 72.88 427 A 1 
ATOM 3397  C CB  . ALA A 1 427 ? -9.694  -39.932 4.974   1.00 72.89 427 A 1 
ATOM 3398  N N   . TRP A 1 428 ? -8.304  -38.581 7.522   1.00 73.32 428 A 1 
ATOM 3399  C CA  . TRP A 1 428 ? -7.392  -37.682 8.226   1.00 71.86 428 A 1 
ATOM 3400  C C   . TRP A 1 428 ? -6.445  -38.448 9.135   1.00 72.16 428 A 1 
ATOM 3401  O O   . TRP A 1 428 ? -5.236  -38.255 9.084   1.00 69.54 428 A 1 
ATOM 3402  C CB  . TRP A 1 428 ? -8.188  -36.655 9.031   1.00 69.28 428 A 1 
ATOM 3403  C CG  . TRP A 1 428 ? -8.412  -35.386 8.292   1.00 67.18 428 A 1 
ATOM 3404  C CD1 . TRP A 1 428 ? -9.579  -34.936 7.785   1.00 60.14 428 A 1 
ATOM 3405  C CD2 . TRP A 1 428 ? -7.410  -34.364 7.992   1.00 62.69 428 A 1 
ATOM 3406  N NE1 . TRP A 1 428 ? -9.383  -33.687 7.201   1.00 56.47 428 A 1 
ATOM 3407  C CE2 . TRP A 1 428 ? -8.065  -33.299 7.315   1.00 58.11 428 A 1 
ATOM 3408  C CE3 . TRP A 1 428 ? -6.028  -34.228 8.247   1.00 57.00 428 A 1 
ATOM 3409  C CZ2 . TRP A 1 428 ? -7.374  -32.135 6.916   1.00 56.38 428 A 1 
ATOM 3410  C CZ3 . TRP A 1 428 ? -5.336  -33.073 7.845   1.00 54.03 428 A 1 
ATOM 3411  C CH2 . TRP A 1 428 ? -6.005  -32.042 7.189   1.00 54.01 428 A 1 
ATOM 3412  N N   . GLU A 1 429 ? -6.979  -39.365 9.920   1.00 71.64 429 A 1 
ATOM 3413  C CA  . GLU A 1 429 ? -6.182  -40.181 10.813  1.00 71.21 429 A 1 
ATOM 3414  C C   . GLU A 1 429 ? -5.178  -41.060 10.056  1.00 71.71 429 A 1 
ATOM 3415  O O   . GLU A 1 429 ? -4.001  -41.090 10.404  1.00 70.56 429 A 1 
ATOM 3416  C CB  . GLU A 1 429 ? -7.124  -41.022 11.669  1.00 69.96 429 A 1 
ATOM 3417  C CG  . GLU A 1 429 ? -6.331  -41.632 12.808  1.00 64.31 429 A 1 
ATOM 3418  C CD  . GLU A 1 429 ? -7.174  -42.485 13.738  1.00 60.56 429 A 1 
ATOM 3419  O OE1 . GLU A 1 429 ? -6.556  -43.332 14.407  1.00 54.86 429 A 1 
ATOM 3420  O OE2 . GLU A 1 429 ? -8.392  -42.273 13.908  1.00 55.46 429 A 1 
ATOM 3421  N N   . ALA A 1 430 ? -5.619  -41.716 8.991   1.00 72.64 430 A 1 
ATOM 3422  C CA  . ALA A 1 430 ? -4.748  -42.505 8.137   1.00 72.10 430 A 1 
ATOM 3423  C C   . ALA A 1 430 ? -3.644  -41.649 7.504   1.00 71.86 430 A 1 
ATOM 3424  O O   . ALA A 1 430 ? -2.496  -42.086 7.436   1.00 70.91 430 A 1 
ATOM 3425  C CB  . ALA A 1 430 ? -5.597  -43.201 7.079   1.00 72.50 430 A 1 
ATOM 3426  N N   . THR A 1 431 ? -3.954  -40.419 7.109   1.00 73.18 431 A 1 
ATOM 3427  C CA  . THR A 1 431 ? -2.974  -39.473 6.561   1.00 71.42 431 A 1 
ATOM 3428  C C   . THR A 1 431 ? -1.917  -39.104 7.601   1.00 69.78 431 A 1 
ATOM 3429  O O   . THR A 1 431 ? -0.730  -39.162 7.307   1.00 68.27 431 A 1 
ATOM 3430  C CB  . THR A 1 431 ? -3.647  -38.203 6.035   1.00 71.37 431 A 1 
ATOM 3431  O OG1 . THR A 1 431 ? -4.665  -38.519 5.118   1.00 65.79 431 A 1 
ATOM 3432  C CG2 . THR A 1 431 ? -2.664  -37.303 5.293   1.00 66.44 431 A 1 
ATOM 3433  N N   . TYR A 1 432 ? -2.317  -38.792 8.819   1.00 71.19 432 A 1 
ATOM 3434  C CA  . TYR A 1 432 ? -1.368  -38.516 9.904   1.00 68.53 432 A 1 
ATOM 3435  C C   . TYR A 1 432 ? -0.524  -39.739 10.270  1.00 67.91 432 A 1 
ATOM 3436  O O   . TYR A 1 432 ? 0.678   -39.616 10.511  1.00 65.61 432 A 1 
ATOM 3437  C CB  . TYR A 1 432 ? -2.117  -37.996 11.139  1.00 65.47 432 A 1 
ATOM 3438  C CG  . TYR A 1 432 ? -2.364  -36.505 11.105  1.00 60.17 432 A 1 
ATOM 3439  C CD1 . TYR A 1 432 ? -1.288  -35.613 11.294  1.00 54.54 432 A 1 
ATOM 3440  C CD2 . TYR A 1 432 ? -3.655  -35.995 10.885  1.00 52.69 432 A 1 
ATOM 3441  C CE1 . TYR A 1 432 ? -1.495  -34.227 11.249  1.00 46.30 432 A 1 
ATOM 3442  C CE2 . TYR A 1 432 ? -3.876  -34.608 10.838  1.00 46.56 432 A 1 
ATOM 3443  C CZ  . TYR A 1 432 ? -2.792  -33.725 11.018  1.00 45.70 432 A 1 
ATOM 3444  O OH  . TYR A 1 432 ? -2.998  -32.367 10.962  1.00 42.75 432 A 1 
ATOM 3445  N N   . LEU A 1 433 ? -1.122  -40.931 10.280  1.00 68.10 433 A 1 
ATOM 3446  C CA  . LEU A 1 433 ? -0.422  -42.178 10.576  1.00 66.16 433 A 1 
ATOM 3447  C C   . LEU A 1 433 ? 0.507   -42.619 9.441   1.00 66.17 433 A 1 
ATOM 3448  O O   . LEU A 1 433 ? 1.521   -43.255 9.719   1.00 63.88 433 A 1 
ATOM 3449  C CB  . LEU A 1 433 ? -1.446  -43.275 10.902  1.00 65.23 433 A 1 
ATOM 3450  C CG  . LEU A 1 433 ? -2.136  -43.098 12.269  1.00 62.79 433 A 1 
ATOM 3451  C CD1 . LEU A 1 433 ? -3.292  -44.082 12.376  1.00 59.09 433 A 1 
ATOM 3452  C CD2 . LEU A 1 433 ? -1.185  -43.364 13.437  1.00 59.43 433 A 1 
ATOM 3453  N N   . SER A 1 434 ? 0.211   -42.255 8.201   1.00 66.88 434 A 1 
ATOM 3454  C CA  . SER A 1 434 ? 1.091   -42.551 7.060   1.00 64.03 434 A 1 
ATOM 3455  C C   . SER A 1 434 ? 2.409   -41.774 7.082   1.00 62.37 434 A 1 
ATOM 3456  O O   . SER A 1 434 ? 3.344   -42.126 6.363   1.00 58.92 434 A 1 
ATOM 3457  C CB  . SER A 1 434 ? 0.358   -42.346 5.738   1.00 62.73 434 A 1 
ATOM 3458  O OG  . SER A 1 434 ? 0.028   -41.009 5.482   1.00 59.03 434 A 1 
ATOM 3459  N N   . GLY A 1 435 ? 2.511   -40.774 7.947   1.00 63.59 435 A 1 
ATOM 3460  C CA  . GLY A 1 435 ? 3.644   -39.868 7.996   1.00 59.99 435 A 1 
ATOM 3461  C C   . GLY A 1 435 ? 3.517   -38.748 6.968   1.00 59.62 435 A 1 
ATOM 3462  O O   . GLY A 1 435 ? 2.545   -38.653 6.228   1.00 55.70 435 A 1 
ATOM 3463  N N   . ILE A 1 436 ? 4.520   -37.890 6.950   1.00 62.39 436 A 1 
ATOM 3464  C CA  . ILE A 1 436 ? 4.501   -36.685 6.107   1.00 61.94 436 A 1 
ATOM 3465  C C   . ILE A 1 436 ? 4.957   -36.999 4.673   1.00 65.30 436 A 1 
ATOM 3466  O O   . ILE A 1 436 ? 4.789   -36.199 3.762   1.00 61.18 436 A 1 
ATOM 3467  C CB  . ILE A 1 436 ? 5.345   -35.568 6.775   1.00 55.20 436 A 1 
ATOM 3468  C CG1 . ILE A 1 436 ? 5.120   -35.491 8.315   1.00 49.57 436 A 1 
ATOM 3469  C CG2 . ILE A 1 436 ? 4.998   -34.203 6.165   1.00 47.40 436 A 1 
ATOM 3470  C CD1 . ILE A 1 436 ? 6.055   -34.509 9.042   1.00 42.11 436 A 1 
ATOM 3471  N N   . HIS A 1 437 ? 5.527   -38.175 4.460   1.00 64.51 437 A 1 
ATOM 3472  C CA  . HIS A 1 437 ? 6.149   -38.532 3.192   1.00 67.58 437 A 1 
ATOM 3473  C C   . HIS A 1 437 ? 5.111   -38.918 2.126   1.00 70.54 437 A 1 
ATOM 3474  O O   . HIS A 1 437 ? 4.349   -39.861 2.340   1.00 69.69 437 A 1 
ATOM 3475  C CB  . HIS A 1 437 ? 7.177   -39.643 3.432   1.00 65.39 437 A 1 
ATOM 3476  C CG  . HIS A 1 437 ? 8.409   -39.416 2.615   1.00 62.25 437 A 1 
ATOM 3477  N ND1 . HIS A 1 437 ? 8.501   -39.460 1.246   1.00 54.22 437 A 1 
ATOM 3478  C CD2 . HIS A 1 437 ? 9.637   -39.031 3.093   1.00 54.85 437 A 1 
ATOM 3479  C CE1 . HIS A 1 437 ? 9.753   -39.109 0.911   1.00 51.18 437 A 1 
ATOM 3480  N NE2 . HIS A 1 437 ? 10.471  -38.843 2.007   1.00 52.59 437 A 1 
ATOM 3481  N N   . PRO A 1 438 ? 5.106   -38.282 0.948   1.00 67.07 438 A 1 
ATOM 3482  C CA  . PRO A 1 438 ? 4.095   -38.562 -0.079  1.00 67.73 438 A 1 
ATOM 3483  C C   . PRO A 1 438 ? 4.056   -40.013 -0.543  1.00 69.51 438 A 1 
ATOM 3484  O O   . PRO A 1 438 ? 2.977   -40.537 -0.808  1.00 67.83 438 A 1 
ATOM 3485  C CB  . PRO A 1 438 ? 4.434   -37.649 -1.258  1.00 65.39 438 A 1 
ATOM 3486  C CG  . PRO A 1 438 ? 5.219   -36.521 -0.623  1.00 64.15 438 A 1 
ATOM 3487  C CD  . PRO A 1 438 ? 5.921   -37.162 0.565   1.00 67.04 438 A 1 
ATOM 3488  N N   . SER A 1 439 ? 5.203   -40.681 -0.620  1.00 67.33 439 A 1 
ATOM 3489  C CA  . SER A 1 439 ? 5.253   -42.103 -0.970  1.00 67.15 439 A 1 
ATOM 3490  C C   . SER A 1 439 ? 4.547   -42.976 0.065   1.00 68.04 439 A 1 
ATOM 3491  O O   . SER A 1 439 ? 3.772   -43.858 -0.303  1.00 66.45 439 A 1 
ATOM 3492  C CB  . SER A 1 439 ? 6.701   -42.564 -1.138  1.00 64.65 439 A 1 
ATOM 3493  O OG  . SER A 1 439 ? 7.438   -42.347 0.044   1.00 59.01 439 A 1 
ATOM 3494  N N   . GLY A 1 440 ? 4.767   -42.699 1.344   1.00 67.90 440 A 1 
ATOM 3495  C CA  . GLY A 1 440 ? 4.065   -43.362 2.438   1.00 68.30 440 A 1 
ATOM 3496  C C   . GLY A 1 440 ? 2.567   -43.091 2.392   1.00 70.64 440 A 1 
ATOM 3497  O O   . GLY A 1 440 ? 1.765   -44.020 2.487   1.00 70.02 440 A 1 
ATOM 3498  N N   . ILE A 1 441 ? 2.197   -41.845 2.126   1.00 70.30 441 A 1 
ATOM 3499  C CA  . ILE A 1 441 ? 0.797   -41.431 1.985   1.00 71.33 441 A 1 
ATOM 3500  C C   . ILE A 1 441 ? 0.135   -42.122 0.787   1.00 72.40 441 A 1 
ATOM 3501  O O   . ILE A 1 441 ? -0.968  -42.656 0.920   1.00 71.68 441 A 1 
ATOM 3502  C CB  . ILE A 1 441 ? 0.703   -39.898 1.877   1.00 70.45 441 A 1 
ATOM 3503  C CG1 . ILE A 1 441 ? 1.226   -39.219 3.160   1.00 67.69 441 A 1 
ATOM 3504  C CG2 . ILE A 1 441 ? -0.748  -39.451 1.624   1.00 67.29 441 A 1 
ATOM 3505  C CD1 . ILE A 1 441 ? 1.597   -37.753 2.953   1.00 62.46 441 A 1 
ATOM 3506  N N   . LYS A 1 442 ? 0.815   -42.174 -0.363  1.00 72.85 442 A 1 
ATOM 3507  C CA  . LYS A 1 442 ? 0.335   -42.882 -1.558  1.00 72.21 442 A 1 
ATOM 3508  C C   . LYS A 1 442 ? 0.189   -44.383 -1.302  1.00 71.54 442 A 1 
ATOM 3509  O O   . LYS A 1 442 ? -0.819  -44.975 -1.692  1.00 70.36 442 A 1 
ATOM 3510  C CB  . LYS A 1 442 ? 1.288   -42.640 -2.739  1.00 70.70 442 A 1 
ATOM 3511  C CG  . LYS A 1 442 ? 1.167   -41.227 -3.332  1.00 66.59 442 A 1 
ATOM 3512  C CD  . LYS A 1 442 ? 2.221   -40.999 -4.410  1.00 64.49 442 A 1 
ATOM 3513  C CE  . LYS A 1 442 ? 2.112   -39.585 -4.982  1.00 58.62 442 A 1 
ATOM 3514  N NZ  . LYS A 1 442 ? 3.084   -39.334 -6.072  1.00 53.98 442 A 1 
ATOM 3515  N N   . SER A 1 443 ? 1.168   -44.982 -0.635  1.00 71.72 443 A 1 
ATOM 3516  C CA  . SER A 1 443 ? 1.140   -46.398 -0.270  1.00 71.03 443 A 1 
ATOM 3517  C C   . SER A 1 443 ? -0.006  -46.701 0.698   1.00 71.73 443 A 1 
ATOM 3518  O O   . SER A 1 443 ? -0.798  -47.606 0.442   1.00 70.41 443 A 1 
ATOM 3519  C CB  . SER A 1 443 ? 2.485   -46.803 0.329   1.00 68.51 443 A 1 
ATOM 3520  O OG  . SER A 1 443 ? 2.550   -48.203 0.442   1.00 60.28 443 A 1 
ATOM 3521  N N   . MET A 1 444 ? -0.154  -45.888 1.734   1.00 72.17 444 A 1 
ATOM 3522  C CA  . MET A 1 444 ? -1.287  -45.979 2.653   1.00 73.02 444 A 1 
ATOM 3523  C C   . MET A 1 444 ? -2.620  -45.793 1.942   1.00 74.68 444 A 1 
ATOM 3524  O O   . MET A 1 444 ? -3.517  -46.615 2.094   1.00 72.31 444 A 1 
ATOM 3525  C CB  . MET A 1 444 ? -1.163  -44.922 3.752   1.00 70.75 444 A 1 
ATOM 3526  C CG  . MET A 1 444 ? -0.219  -45.363 4.854   1.00 66.71 444 A 1 
ATOM 3527  S SD  . MET A 1 444 ? -0.888  -46.666 5.898   1.00 62.24 444 A 1 
ATOM 3528  C CE  . MET A 1 444 ? 0.443   -46.653 7.105   1.00 55.73 444 A 1 
ATOM 3529  N N   . GLY A 1 445 ? -2.734  -44.749 1.130   1.00 73.73 445 A 1 
ATOM 3530  C CA  . GLY A 1 445 ? -3.945  -44.502 0.355   1.00 73.66 445 A 1 
ATOM 3531  C C   . GLY A 1 445 ? -4.307  -45.682 -0.545  1.00 74.08 445 A 1 
ATOM 3532  O O   . GLY A 1 445 ? -5.465  -46.091 -0.602  1.00 72.86 445 A 1 
ATOM 3533  N N   . SER A 1 446 ? -3.300  -46.283 -1.188  1.00 75.51 446 A 1 
ATOM 3534  C CA  . SER A 1 446 ? -3.485  -47.484 -2.006  1.00 74.45 446 A 1 
ATOM 3535  C C   . SER A 1 446 ? -3.878  -48.701 -1.166  1.00 73.32 446 A 1 
ATOM 3536  O O   . SER A 1 446 ? -4.733  -49.473 -1.589  1.00 71.03 446 A 1 
ATOM 3537  C CB  . SER A 1 446 ? -2.221  -47.790 -2.801  1.00 72.91 446 A 1 
ATOM 3538  O OG  . SER A 1 446 ? -1.884  -46.692 -3.623  1.00 65.31 446 A 1 
ATOM 3539  N N   . TYR A 1 447 ? -3.286  -48.842 0.022   1.00 75.43 447 A 1 
ATOM 3540  C CA  . TYR A 1 447 ? -3.614  -49.913 0.961   1.00 75.13 447 A 1 
ATOM 3541  C C   . TYR A 1 447 ? -5.060  -49.824 1.451   1.00 75.49 447 A 1 
ATOM 3542  O O   . TYR A 1 447 ? -5.773  -50.825 1.452   1.00 73.44 447 A 1 
ATOM 3543  C CB  . TYR A 1 447 ? -2.623  -49.868 2.130   1.00 72.47 447 A 1 
ATOM 3544  C CG  . TYR A 1 447 ? -2.878  -50.924 3.183   1.00 69.27 447 A 1 
ATOM 3545  C CD1 . TYR A 1 447 ? -3.496  -50.584 4.403   1.00 61.82 447 A 1 
ATOM 3546  C CD2 . TYR A 1 447 ? -2.508  -52.261 2.941   1.00 60.83 447 A 1 
ATOM 3547  C CE1 . TYR A 1 447 ? -3.738  -51.570 5.373   1.00 56.10 447 A 1 
ATOM 3548  C CE2 . TYR A 1 447 ? -2.748  -53.251 3.903   1.00 56.14 447 A 1 
ATOM 3549  C CZ  . TYR A 1 447 ? -3.363  -52.904 5.118   1.00 58.67 447 A 1 
ATOM 3550  O OH  . TYR A 1 447 ? -3.602  -53.872 6.062   1.00 57.90 447 A 1 
ATOM 3551  N N   . PHE A 1 448 ? -5.518  -48.634 1.792   1.00 74.31 448 A 1 
ATOM 3552  C CA  . PHE A 1 448 ? -6.899  -48.404 2.220   1.00 74.03 448 A 1 
ATOM 3553  C C   . PHE A 1 448 ? -7.917  -48.392 1.070   1.00 73.51 448 A 1 
ATOM 3554  O O   . PHE A 1 448 ? -9.129  -48.325 1.306   1.00 69.59 448 A 1 
ATOM 3555  C CB  . PHE A 1 448 ? -6.954  -47.114 3.044   1.00 72.36 448 A 1 
ATOM 3556  C CG  . PHE A 1 448 ? -6.390  -47.271 4.439   1.00 73.43 448 A 1 
ATOM 3557  C CD1 . PHE A 1 448 ? -7.104  -48.000 5.401   1.00 66.78 448 A 1 
ATOM 3558  C CD2 . PHE A 1 448 ? -5.152  -46.709 4.788   1.00 67.51 448 A 1 
ATOM 3559  C CE1 . PHE A 1 448 ? -6.581  -48.180 6.689   1.00 65.72 448 A 1 
ATOM 3560  C CE2 . PHE A 1 448 ? -4.625  -46.890 6.076   1.00 65.76 448 A 1 
ATOM 3561  C CZ  . PHE A 1 448 ? -5.338  -47.630 7.025   1.00 70.48 448 A 1 
ATOM 3562  N N   . ARG A 1 449 ? -7.449  -48.461 -0.170  1.00 72.47 449 A 1 
ATOM 3563  C CA  . ARG A 1 449 ? -8.322  -48.413 -1.336  1.00 70.35 449 A 1 
ATOM 3564  C C   . ARG A 1 449 ? -9.290  -49.591 -1.337  1.00 67.42 449 A 1 
ATOM 3565  O O   . ARG A 1 449 ? -8.882  -50.742 -1.261  1.00 62.28 449 A 1 
ATOM 3566  C CB  . ARG A 1 449 ? -7.472  -48.351 -2.608  1.00 67.89 449 A 1 
ATOM 3567  C CG  . ARG A 1 449 ? -8.274  -47.848 -3.811  1.00 63.88 449 A 1 
ATOM 3568  C CD  . ARG A 1 449 ? -7.355  -47.682 -5.019  1.00 62.64 449 A 1 
ATOM 3569  N NE  . ARG A 1 449 ? -8.033  -46.997 -6.126  1.00 56.32 449 A 1 
ATOM 3570  C CZ  . ARG A 1 449 ? -7.476  -46.623 -7.268  1.00 50.92 449 A 1 
ATOM 3571  N NH1 . ARG A 1 449 ? -6.239  -46.915 -7.549  1.00 47.87 449 A 1 
ATOM 3572  N NH2 . ARG A 1 449 ? -8.155  -45.937 -8.137  1.00 47.05 449 A 1 
ATOM 3573  N N   . LYS A 1 450 ? -10.569 -49.292 -1.490  1.00 70.64 450 A 1 
ATOM 3574  C CA  . LYS A 1 450 ? -11.692 -50.251 -1.487  1.00 70.50 450 A 1 
ATOM 3575  C C   . LYS A 1 450 ? -11.944 -50.976 -0.154  1.00 72.10 450 A 1 
ATOM 3576  O O   . LYS A 1 450 ? -12.884 -51.770 -0.108  1.00 65.90 450 A 1 
ATOM 3577  C CB  . LYS A 1 450 ? -11.590 -51.264 -2.642  1.00 64.86 450 A 1 
ATOM 3578  C CG  . LYS A 1 450 ? -11.481 -50.654 -4.044  1.00 58.34 450 A 1 
ATOM 3579  C CD  . LYS A 1 450 ? -11.365 -51.783 -5.072  1.00 52.95 450 A 1 
ATOM 3580  C CE  . LYS A 1 450 ? -11.307 -51.235 -6.497  1.00 46.30 450 A 1 
ATOM 3581  N NZ  . LYS A 1 450 ? -11.174 -52.328 -7.498  1.00 39.26 450 A 1 
ATOM 3582  N N   . MET A 1 451 ? -11.193 -50.712 0.906   1.00 72.76 451 A 1 
ATOM 3583  C CA  . MET A 1 451 ? -11.506 -51.266 2.220   1.00 72.36 451 A 1 
ATOM 3584  C C   . MET A 1 451 ? -12.871 -50.789 2.711   1.00 72.79 451 A 1 
ATOM 3585  O O   . MET A 1 451 ? -13.281 -49.642 2.505   1.00 69.95 451 A 1 
ATOM 3586  C CB  . MET A 1 451 ? -10.424 -50.931 3.243   1.00 70.32 451 A 1 
ATOM 3587  C CG  . MET A 1 451 ? -9.170  -51.773 3.040   1.00 67.59 451 A 1 
ATOM 3588  S SD  . MET A 1 451 ? -7.948  -51.526 4.353   1.00 64.51 451 A 1 
ATOM 3589  C CE  . MET A 1 451 ? -6.807  -52.847 3.935   1.00 58.06 451 A 1 
ATOM 3590  N N   . SER A 1 452 ? -13.561 -51.690 3.394   1.00 72.47 452 A 1 
ATOM 3591  C CA  . SER A 1 452 ? -14.791 -51.359 4.101   1.00 72.04 452 A 1 
ATOM 3592  C C   . SER A 1 452 ? -14.491 -50.545 5.365   1.00 72.90 452 A 1 
ATOM 3593  O O   . SER A 1 452 ? -13.385 -50.566 5.910   1.00 70.43 452 A 1 
ATOM 3594  C CB  . SER A 1 452 ? -15.568 -52.636 4.423   1.00 68.31 452 A 1 
ATOM 3595  O OG  . SER A 1 452 ? -14.875 -53.394 5.381   1.00 63.42 452 A 1 
ATOM 3596  N N   . LYS A 1 453 ? -15.481 -49.842 5.875   1.00 73.23 453 A 1 
ATOM 3597  C CA  . LYS A 1 453 ? -15.325 -49.009 7.077   1.00 74.32 453 A 1 
ATOM 3598  C C   . LYS A 1 453 ? -14.807 -49.783 8.304   1.00 75.36 453 A 1 
ATOM 3599  O O   . LYS A 1 453 ? -13.923 -49.266 8.982   1.00 73.78 453 A 1 
ATOM 3600  C CB  . LYS A 1 453 ? -16.645 -48.263 7.346   1.00 71.28 453 A 1 
ATOM 3601  C CG  . LYS A 1 453 ? -16.453 -47.078 8.299   1.00 67.73 453 A 1 
ATOM 3602  C CD  . LYS A 1 453 ? -17.762 -46.289 8.449   1.00 64.77 453 A 1 
ATOM 3603  C CE  . LYS A 1 453 ? -17.520 -45.045 9.301   1.00 58.10 453 A 1 
ATOM 3604  N NZ  . LYS A 1 453 ? -18.737 -44.211 9.446   1.00 51.81 453 A 1 
ATOM 3605  N N   . PRO A 1 454 ? -15.277 -51.005 8.606   1.00 72.82 454 A 1 
ATOM 3606  C CA  . PRO A 1 454 ? -14.718 -51.794 9.707   1.00 72.35 454 A 1 
ATOM 3607  C C   . PRO A 1 454 ? -13.273 -52.243 9.452   1.00 73.93 454 A 1 
ATOM 3608  O O   . PRO A 1 454 ? -12.467 -52.221 10.380  1.00 71.64 454 A 1 
ATOM 3609  C CB  . PRO A 1 454 ? -15.680 -52.975 9.895   1.00 71.14 454 A 1 
ATOM 3610  C CG  . PRO A 1 454 ? -16.390 -53.094 8.556   1.00 71.32 454 A 1 
ATOM 3611  C CD  . PRO A 1 454 ? -16.454 -51.655 8.065   1.00 74.94 454 A 1 
ATOM 3612  N N   . GLU A 1 455 ? -12.910 -52.589 8.220   1.00 75.06 455 A 1 
ATOM 3613  C CA  . GLU A 1 455 ? -11.524 -52.918 7.864   1.00 75.16 455 A 1 
ATOM 3614  C C   . GLU A 1 455 ? -10.603 -51.707 8.023   1.00 76.10 455 A 1 
ATOM 3615  O O   . GLU A 1 455 ? -9.497  -51.848 8.546   1.00 74.61 455 A 1 
ATOM 3616  C CB  . GLU A 1 455 ? -11.448 -53.421 6.419   1.00 73.61 455 A 1 
ATOM 3617  C CG  . GLU A 1 455 ? -12.066 -54.809 6.242   1.00 68.86 455 A 1 
ATOM 3618  C CD  . GLU A 1 455 ? -12.314 -55.144 4.768   1.00 64.66 455 A 1 
ATOM 3619  O OE1 . GLU A 1 455 ? -12.269 -56.343 4.424   1.00 57.62 455 A 1 
ATOM 3620  O OE2 . GLU A 1 455 ? -12.626 -54.200 4.003   1.00 59.53 455 A 1 
ATOM 3621  N N   . TRP A 1 456 ? -11.078 -50.514 7.659   1.00 73.01 456 A 1 
ATOM 3622  C CA  . TRP A 1 456 ? -10.380 -49.255 7.907   1.00 74.03 456 A 1 
ATOM 3623  C C   . TRP A 1 456 ? -10.096 -49.036 9.389   1.00 74.32 456 A 1 
ATOM 3624  O O   . TRP A 1 456 ? -8.969  -48.717 9.755   1.00 72.86 456 A 1 
ATOM 3625  C CB  . TRP A 1 456 ? -11.208 -48.086 7.369   1.00 73.22 456 A 1 
ATOM 3626  C CG  . TRP A 1 456 ? -10.818 -47.606 6.026   1.00 74.37 456 A 1 
ATOM 3627  C CD1 . TRP A 1 456 ? -10.992 -48.253 4.855   1.00 65.26 456 A 1 
ATOM 3628  C CD2 . TRP A 1 456 ? -10.198 -46.323 5.701   1.00 73.02 456 A 1 
ATOM 3629  N NE1 . TRP A 1 456 ? -10.539 -47.449 3.811   1.00 68.38 456 A 1 
ATOM 3630  C CE2 . TRP A 1 456 ? -10.069 -46.251 4.294   1.00 70.62 456 A 1 
ATOM 3631  C CE3 . TRP A 1 456 ? -9.780  -45.217 6.472   1.00 71.74 456 A 1 
ATOM 3632  C CZ2 . TRP A 1 456 ? -9.565  -45.103 3.651   1.00 71.28 456 A 1 
ATOM 3633  C CZ3 . TRP A 1 456 ? -9.266  -44.079 5.836   1.00 66.11 456 A 1 
ATOM 3634  C CH2 . TRP A 1 456 ? -9.174  -44.023 4.441   1.00 67.45 456 A 1 
ATOM 3635  N N   . VAL A 1 457 ? -11.084 -49.223 10.248  1.00 76.02 457 A 1 
ATOM 3636  C CA  . VAL A 1 457 ? -10.926 -49.050 11.701  1.00 74.83 457 A 1 
ATOM 3637  C C   . VAL A 1 457 ? -9.900  -50.041 12.259  1.00 74.92 457 A 1 
ATOM 3638  O O   . VAL A 1 457 ? -9.009  -49.630 13.005  1.00 73.28 457 A 1 
ATOM 3639  C CB  . VAL A 1 457 ? -12.280 -49.159 12.426  1.00 73.46 457 A 1 
ATOM 3640  C CG1 . VAL A 1 457 ? -12.133 -49.150 13.951  1.00 67.86 457 A 1 
ATOM 3641  C CG2 . VAL A 1 457 ? -13.183 -47.972 12.062  1.00 68.46 457 A 1 
ATOM 3642  N N   . ASN A 1 458 ? -9.950  -51.303 11.851  1.00 74.22 458 A 1 
ATOM 3643  C CA  . ASN A 1 458 ? -8.982  -52.314 12.281  1.00 73.98 458 A 1 
ATOM 3644  C C   . ASN A 1 458 ? -7.561  -52.025 11.774  1.00 73.70 458 A 1 
ATOM 3645  O O   . ASN A 1 458 ? -6.592  -52.158 12.527  1.00 73.40 458 A 1 
ATOM 3646  C CB  . ASN A 1 458 ? -9.454  -53.698 11.805  1.00 73.58 458 A 1 
ATOM 3647  C CG  . ASN A 1 458 ? -10.515 -54.311 12.703  1.00 68.86 458 A 1 
ATOM 3648  O OD1 . ASN A 1 458 ? -10.706 -53.938 13.840  1.00 62.55 458 A 1 
ATOM 3649  N ND2 . ASN A 1 458 ? -11.205 -55.322 12.225  1.00 61.91 458 A 1 
ATOM 3650  N N   . ALA A 1 459 ? -7.417  -51.616 10.519  1.00 74.57 459 A 1 
ATOM 3651  C CA  . ALA A 1 459 ? -6.125  -51.245 9.950   1.00 73.54 459 A 1 
ATOM 3652  C C   . ALA A 1 459 ? -5.527  -50.021 10.662  1.00 74.08 459 A 1 
ATOM 3653  O O   . ALA A 1 459 ? -4.351  -50.029 11.027  1.00 73.40 459 A 1 
ATOM 3654  C CB  . ALA A 1 459 ? -6.303  -51.016 8.449   1.00 72.46 459 A 1 
ATOM 3655  N N   . LEU A 1 460 ? -6.344  -49.010 10.948  1.00 73.56 460 A 1 
ATOM 3656  C CA  . LEU A 1 460 ? -5.935  -47.827 11.708  1.00 72.07 460 A 1 
ATOM 3657  C C   . LEU A 1 460 ? -5.547  -48.164 13.147  1.00 71.54 460 A 1 
ATOM 3658  O O   . LEU A 1 460 ? -4.582  -47.598 13.654  1.00 70.18 460 A 1 
ATOM 3659  C CB  . LEU A 1 460 ? -7.064  -46.789 11.704  1.00 71.34 460 A 1 
ATOM 3660  C CG  . LEU A 1 460 ? -7.176  -46.003 10.386  1.00 69.09 460 A 1 
ATOM 3661  C CD1 . LEU A 1 460 ? -8.480  -45.213 10.381  1.00 63.62 460 A 1 
ATOM 3662  C CD2 . LEU A 1 460 ? -6.026  -45.012 10.220  1.00 65.42 460 A 1 
ATOM 3663  N N   . GLN A 1 461 ? -6.239  -49.088 13.800  1.00 73.02 461 A 1 
ATOM 3664  C CA  . GLN A 1 461 ? -5.849  -49.559 15.128  1.00 71.78 461 A 1 
ATOM 3665  C C   . GLN A 1 461 ? -4.465  -50.198 15.104  1.00 71.45 461 A 1 
ATOM 3666  O O   . GLN A 1 461 ? -3.613  -49.802 15.899  1.00 68.70 461 A 1 
ATOM 3667  C CB  . GLN A 1 461 ? -6.879  -50.543 15.695  1.00 70.46 461 A 1 
ATOM 3668  C CG  . GLN A 1 461 ? -7.769  -49.881 16.742  1.00 64.97 461 A 1 
ATOM 3669  C CD  . GLN A 1 461 ? -8.759  -50.870 17.361  1.00 58.91 461 A 1 
ATOM 3670  O OE1 . GLN A 1 461 ? -9.153  -51.856 16.772  1.00 53.55 461 A 1 
ATOM 3671  N NE2 . GLN A 1 461 ? -9.192  -50.651 18.577  1.00 50.18 461 A 1 
ATOM 3672  N N   . ARG A 1 462 ? -4.205  -51.116 14.162  1.00 68.77 462 A 1 
ATOM 3673  C CA  . ARG A 1 462 ? -2.878  -51.739 14.017  1.00 67.12 462 A 1 
ATOM 3674  C C   . ARG A 1 462 ? -1.785  -50.705 13.756  1.00 67.09 462 A 1 
ATOM 3675  O O   . ARG A 1 462 ? -0.718  -50.780 14.362  1.00 66.19 462 A 1 
ATOM 3676  C CB  . ARG A 1 462 ? -2.896  -52.779 12.891  1.00 66.33 462 A 1 
ATOM 3677  C CG  . ARG A 1 462 ? -3.647  -54.052 13.297  1.00 62.11 462 A 1 
ATOM 3678  C CD  . ARG A 1 462 ? -3.608  -55.052 12.144  1.00 60.44 462 A 1 
ATOM 3679  N NE  . ARG A 1 462 ? -4.347  -56.281 12.468  1.00 54.36 462 A 1 
ATOM 3680  C CZ  . ARG A 1 462 ? -4.494  -57.333 11.672  1.00 48.41 462 A 1 
ATOM 3681  N NH1 . ARG A 1 462 ? -3.950  -57.374 10.485  1.00 45.29 462 A 1 
ATOM 3682  N NH2 . ARG A 1 462 ? -5.192  -58.357 12.061  1.00 43.58 462 A 1 
ATOM 3683  N N   . LEU A 1 463 ? -2.068  -49.722 12.911  1.00 68.89 463 A 1 
ATOM 3684  C CA  . LEU A 1 463 ? -1.142  -48.629 12.623  1.00 66.65 463 A 1 
ATOM 3685  C C   . LEU A 1 463 ? -0.876  -47.741 13.838  1.00 65.54 463 A 1 
ATOM 3686  O O   . LEU A 1 463 ? 0.271   -47.358 14.067  1.00 63.65 463 A 1 
ATOM 3687  C CB  . LEU A 1 463 ? -1.698  -47.805 11.461  1.00 65.66 463 A 1 
ATOM 3688  C CG  . LEU A 1 463 ? -1.329  -48.413 10.108  1.00 61.87 463 A 1 
ATOM 3689  C CD1 . LEU A 1 463 ? -2.275  -47.898 9.031   1.00 57.31 463 A 1 
ATOM 3690  C CD2 . LEU A 1 463 ? 0.116   -48.073 9.752   1.00 58.57 463 A 1 
ATOM 3691  N N   . ARG A 1 464 ? -1.890  -47.447 14.634  1.00 68.62 464 A 1 
ATOM 3692  C CA  . ARG A 1 464 ? -1.720  -46.722 15.897  1.00 66.62 464 A 1 
ATOM 3693  C C   . ARG A 1 464 ? -0.826  -47.487 16.857  1.00 65.25 464 A 1 
ATOM 3694  O O   . ARG A 1 464 ? 0.069   -46.880 17.428  1.00 63.19 464 A 1 
ATOM 3695  C CB  . ARG A 1 464 ? -3.066  -46.457 16.577  1.00 66.13 464 A 1 
ATOM 3696  C CG  . ARG A 1 464 ? -3.761  -45.187 16.077  1.00 63.65 464 A 1 
ATOM 3697  C CD  . ARG A 1 464 ? -5.051  -45.028 16.876  1.00 62.44 464 A 1 
ATOM 3698  N NE  . ARG A 1 464 ? -5.796  -43.813 16.507  1.00 57.89 464 A 1 
ATOM 3699  C CZ  . ARG A 1 464 ? -6.984  -43.471 16.958  1.00 52.93 464 A 1 
ATOM 3700  N NH1 . ARG A 1 464 ? -7.614  -44.171 17.849  1.00 49.92 464 A 1 
ATOM 3701  N NH2 . ARG A 1 464 ? -7.584  -42.419 16.512  1.00 48.96 464 A 1 
ATOM 3702  N N   . THR A 1 465 ? -1.048  -48.785 17.027  1.00 66.27 465 A 1 
ATOM 3703  C CA  . THR A 1 465 ? -0.219  -49.602 17.919  1.00 64.49 465 A 1 
ATOM 3704  C C   . THR A 1 465 ? 1.221   -49.664 17.444  1.00 63.55 465 A 1 
ATOM 3705  O O   . THR A 1 465 ? 2.117   -49.415 18.244  1.00 59.78 465 A 1 
ATOM 3706  C CB  . THR A 1 465 ? -0.755  -51.033 18.126  1.00 62.40 465 A 1 
ATOM 3707  O OG1 . THR A 1 465 ? -1.847  -51.345 17.297  1.00 57.48 465 A 1 
ATOM 3708  C CG2 . THR A 1 465 ? -1.238  -51.229 19.558  1.00 56.68 465 A 1 
ATOM 3709  N N   . SER A 1 466 ? 1.472   -49.887 16.166  1.00 64.43 466 A 1 
ATOM 3710  C CA  . SER A 1 466 ? 2.846   -49.926 15.649  1.00 62.05 466 A 1 
ATOM 3711  C C   . SER A 1 466 ? 3.573   -48.587 15.772  1.00 60.91 466 A 1 
ATOM 3712  O O   . SER A 1 466 ? 4.769   -48.556 16.057  1.00 57.65 466 A 1 
ATOM 3713  C CB  . SER A 1 466 ? 2.869   -50.399 14.196  1.00 59.07 466 A 1 
ATOM 3714  O OG  . SER A 1 466 ? 2.335   -49.435 13.315  1.00 53.75 466 A 1 
ATOM 3715  N N   . LYS A 1 467 ? 2.876   -47.467 15.605  1.00 60.23 467 A 1 
ATOM 3716  C CA  . LYS A 1 467 ? 3.463   -46.132 15.760  1.00 59.03 467 A 1 
ATOM 3717  C C   . LYS A 1 467 ? 3.668   -45.747 17.225  1.00 56.89 467 A 1 
ATOM 3718  O O   . LYS A 1 467 ? 4.634   -45.064 17.536  1.00 53.80 467 A 1 
ATOM 3719  C CB  . LYS A 1 467 ? 2.642   -45.084 14.994  1.00 56.10 467 A 1 
ATOM 3720  C CG  . LYS A 1 467 ? 3.553   -44.304 14.057  1.00 52.00 467 A 1 
ATOM 3721  C CD  . LYS A 1 467 ? 2.836   -43.159 13.354  1.00 49.80 467 A 1 
ATOM 3722  C CE  . LYS A 1 467 ? 3.860   -42.458 12.468  1.00 45.50 467 A 1 
ATOM 3723  N NZ  . LYS A 1 467 ? 3.361   -41.193 11.903  1.00 41.70 467 A 1 
ATOM 3724  N N   . LEU A 1 468 ? 2.802   -46.198 18.110  1.00 55.12 468 A 1 
ATOM 3725  C CA  . LEU A 1 468 ? 2.958   -46.055 19.563  1.00 53.16 468 A 1 
ATOM 3726  C C   . LEU A 1 468 ? 4.234   -46.722 20.069  1.00 52.88 468 A 1 
ATOM 3727  O O   . LEU A 1 468 ? 4.916   -46.153 20.918  1.00 48.50 468 A 1 
ATOM 3728  C CB  . LEU A 1 468 ? 1.739   -46.679 20.275  1.00 48.72 468 A 1 
ATOM 3729  C CG  . LEU A 1 468 ? 0.674   -45.645 20.645  1.00 45.30 468 A 1 
ATOM 3730  C CD1 . LEU A 1 468 ? -0.719  -46.260 20.745  1.00 42.60 468 A 1 
ATOM 3731  C CD2 . LEU A 1 468 ? 1.018   -45.005 21.996  1.00 43.80 468 A 1 
ATOM 3732  N N   . ASP A 1 469 ? 4.553   -47.891 19.530  1.00 52.87 469 A 1 
ATOM 3733  C CA  . ASP A 1 469 ? 5.729   -48.649 19.949  1.00 52.31 469 A 1 
ATOM 3734  C C   . ASP A 1 469 ? 7.037   -48.060 19.397  1.00 51.91 469 A 1 
ATOM 3735  O O   . ASP A 1 469 ? 8.097   -48.220 20.005  1.00 48.48 469 A 1 
ATOM 3736  C CB  . ASP A 1 469 ? 5.564   -50.113 19.515  1.00 48.13 469 A 1 
ATOM 3737  C CG  . ASP A 1 469 ? 4.429   -50.859 20.235  1.00 43.87 469 A 1 
ATOM 3738  O OD1 . ASP A 1 469 ? 4.031   -50.429 21.341  1.00 41.14 469 A 1 
ATOM 3739  O OD2 . ASP A 1 469 ? 3.968   -51.876 19.673  1.00 40.74 469 A 1 
ATOM 3740  N N   . SER A 1 470 ? 6.989   -47.377 18.263  1.00 52.76 470 A 1 
ATOM 3741  C CA  . SER A 1 470 ? 8.180   -46.826 17.600  1.00 53.18 470 A 1 
ATOM 3742  C C   . SER A 1 470 ? 8.473   -45.359 17.929  1.00 53.50 470 A 1 
ATOM 3743  O O   . SER A 1 470 ? 9.638   -44.961 17.984  1.00 50.05 470 A 1 
ATOM 3744  C CB  . SER A 1 470 ? 8.082   -47.009 16.086  1.00 49.71 470 A 1 
ATOM 3745  O OG  . SER A 1 470 ? 6.965   -46.329 15.542  1.00 46.32 470 A 1 
ATOM 3746  N N   . GLU A 1 471 ? 7.457   -44.545 18.123  1.00 49.28 471 A 1 
ATOM 3747  C CA  . GLU A 1 471 ? 7.636   -43.119 18.396  1.00 50.03 471 A 1 
ATOM 3748  C C   . GLU A 1 471 ? 7.734   -42.817 19.892  1.00 49.12 471 A 1 
ATOM 3749  O O   . GLU A 1 471 ? 7.072   -43.419 20.735  1.00 45.66 471 A 1 
ATOM 3750  C CB  . GLU A 1 471 ? 6.540   -42.264 17.740  1.00 47.37 471 A 1 
ATOM 3751  C CG  . GLU A 1 471 ? 6.680   -42.153 16.215  1.00 43.72 471 A 1 
ATOM 3752  C CD  . GLU A 1 471 ? 5.691   -41.149 15.586  1.00 40.76 471 A 1 
ATOM 3753  O OE1 . GLU A 1 471 ? 5.773   -40.927 14.358  1.00 38.00 471 A 1 
ATOM 3754  O OE2 . GLU A 1 471 ? 4.834   -40.587 16.310  1.00 39.01 471 A 1 
ATOM 3755  N N   . SER A 1 472 ? 8.523   -41.800 20.211  1.00 45.85 472 A 1 
ATOM 3756  C CA  . SER A 1 472 ? 8.626   -41.328 21.589  1.00 45.74 472 A 1 
ATOM 3757  C C   . SER A 1 472 ? 7.257   -40.878 22.124  1.00 46.59 472 A 1 
ATOM 3758  O O   . SER A 1 472 ? 6.422   -40.353 21.373  1.00 43.61 472 A 1 
ATOM 3759  C CB  . SER A 1 472 ? 9.681   -40.222 21.713  1.00 41.58 472 A 1 
ATOM 3760  O OG  . SER A 1 472 ? 9.146   -38.932 21.476  1.00 36.93 472 A 1 
ATOM 3761  N N   . PRO A 1 473 ? 7.028   -40.992 23.431  1.00 45.09 473 A 1 
ATOM 3762  C CA  . PRO A 1 473 ? 5.742   -40.597 24.010  1.00 45.72 473 A 1 
ATOM 3763  C C   . PRO A 1 473 ? 5.365   -39.131 23.740  1.00 47.48 473 A 1 
ATOM 3764  O O   . PRO A 1 473 ? 4.186   -38.789 23.728  1.00 45.81 473 A 1 
ATOM 3765  C CB  . PRO A 1 473 ? 5.856   -40.911 25.511  1.00 43.01 473 A 1 
ATOM 3766  C CG  . PRO A 1 473 ? 7.356   -41.049 25.767  1.00 42.51 473 A 1 
ATOM 3767  C CD  . PRO A 1 473 ? 7.903   -41.555 24.436  1.00 45.99 473 A 1 
ATOM 3768  N N   . ARG A 1 474 ? 6.346   -38.266 23.476  1.00 45.21 474 A 1 
ATOM 3769  C CA  . ARG A 1 474 ? 6.097   -36.869 23.075  1.00 47.08 474 A 1 
ATOM 3770  C C   . ARG A 1 474 ? 5.491   -36.769 21.674  1.00 47.87 474 A 1 
ATOM 3771  O O   . ARG A 1 474 ? 4.503   -36.053 21.508  1.00 45.96 474 A 1 
ATOM 3772  C CB  . ARG A 1 474 ? 7.386   -36.032 23.153  1.00 45.01 474 A 1 
ATOM 3773  C CG  . ARG A 1 474 ? 7.703   -35.569 24.584  1.00 41.75 474 A 1 
ATOM 3774  C CD  . ARG A 1 474 ? 8.929   -34.646 24.575  1.00 38.59 474 A 1 
ATOM 3775  N NE  . ARG A 1 474 ? 9.210   -34.072 25.908  1.00 35.72 474 A 1 
ATOM 3776  C CZ  . ARG A 1 474 ? 10.241  -33.295 26.222  1.00 32.56 474 A 1 
ATOM 3777  N NH1 . ARG A 1 474 ? 11.151  -32.967 25.338  1.00 30.81 474 A 1 
ATOM 3778  N NH2 . ARG A 1 474 ? 10.378  -32.831 27.430  1.00 29.02 474 A 1 
ATOM 3779  N N   . THR A 1 475 ? 6.057   -37.472 20.698  1.00 48.65 475 A 1 
ATOM 3780  C CA  . THR A 1 475 ? 5.514   -37.502 19.332  1.00 49.23 475 A 1 
ATOM 3781  C C   . THR A 1 475 ? 4.123   -38.111 19.317  1.00 49.42 475 A 1 
ATOM 3782  O O   . THR A 1 475 ? 3.222   -37.567 18.678  1.00 47.65 475 A 1 
ATOM 3783  C CB  . THR A 1 475 ? 6.415   -38.263 18.336  1.00 47.40 475 A 1 
ATOM 3784  O OG1 . THR A 1 475 ? 7.301   -39.146 18.985  1.00 43.74 475 A 1 
ATOM 3785  C CG2 . THR A 1 475 ? 7.272   -37.297 17.535  1.00 43.16 475 A 1 
ATOM 3786  N N   . HIS A 1 476 ? 3.918   -39.144 20.125  1.00 47.10 476 A 1 
ATOM 3787  C CA  . HIS A 1 476 ? 2.603   -39.748 20.274  1.00 47.52 476 A 1 
ATOM 3788  C C   . HIS A 1 476 ? 1.563   -38.780 20.849  1.00 47.80 476 A 1 
ATOM 3789  O O   . HIS A 1 476 ? 0.443   -38.678 20.342  1.00 47.72 476 A 1 
ATOM 3790  C CB  . HIS A 1 476 ? 2.715   -41.008 21.135  1.00 45.78 476 A 1 
ATOM 3791  C CG  . HIS A 1 476 ? 1.567   -41.911 20.819  1.00 42.97 476 A 1 
ATOM 3792  N ND1 . HIS A 1 476 ? 0.260   -41.761 21.220  1.00 40.50 476 A 1 
ATOM 3793  C CD2 . HIS A 1 476 ? 1.601   -42.897 19.865  1.00 40.16 476 A 1 
ATOM 3794  C CE1 . HIS A 1 476 ? -0.487  -42.622 20.512  1.00 36.64 476 A 1 
ATOM 3795  N NE2 . HIS A 1 476 ? 0.293   -43.325 19.680  1.00 36.25 476 A 1 
ATOM 3796  N N   . ARG A 1 477 ? 1.942   -38.017 21.865  1.00 47.50 477 A 1 
ATOM 3797  C CA  . ARG A 1 477 ? 1.049   -37.014 22.467  1.00 47.13 477 A 1 
ATOM 3798  C C   . ARG A 1 477 ? 0.706   -35.892 21.482  1.00 47.43 477 A 1 
ATOM 3799  O O   . ARG A 1 477 ? -0.444  -35.463 21.436  1.00 46.85 477 A 1 
ATOM 3800  C CB  . ARG A 1 477 ? 1.683   -36.487 23.765  1.00 45.37 477 A 1 
ATOM 3801  C CG  . ARG A 1 477 ? 0.630   -36.131 24.823  1.00 42.76 477 A 1 
ATOM 3802  C CD  . ARG A 1 477 ? 1.322   -35.686 26.113  1.00 40.88 477 A 1 
ATOM 3803  N NE  . ARG A 1 477 ? 0.407   -35.688 27.269  1.00 37.69 477 A 1 
ATOM 3804  C CZ  . ARG A 1 477 ? 0.716   -35.361 28.515  1.00 33.94 477 A 1 
ATOM 3805  N NH1 . ARG A 1 477 ? 1.911   -34.939 28.841  1.00 31.84 477 A 1 
ATOM 3806  N NH2 . ARG A 1 477 ? -0.171  -35.453 29.467  1.00 30.42 477 A 1 
ATOM 3807  N N   . LYS A 1 478 ? 1.671   -35.467 20.665  1.00 52.78 478 A 1 
ATOM 3808  C CA  . LYS A 1 478 ? 1.435   -34.503 19.579  1.00 52.48 478 A 1 
ATOM 3809  C C   . LYS A 1 478 ? 0.506   -35.068 18.510  1.00 52.28 478 A 1 
ATOM 3810  O O   . LYS A 1 478 ? -0.419  -34.371 18.096  1.00 51.75 478 A 1 
ATOM 3811  C CB  . LYS A 1 478 ? 2.758   -34.068 18.935  1.00 51.58 478 A 1 
ATOM 3812  C CG  . LYS A 1 478 ? 3.549   -33.106 19.830  1.00 47.72 478 A 1 
ATOM 3813  C CD  . LYS A 1 478 ? 4.893   -32.772 19.170  1.00 45.19 478 A 1 
ATOM 3814  C CE  . LYS A 1 478 ? 5.718   -31.857 20.079  1.00 40.69 478 A 1 
ATOM 3815  N NZ  . LYS A 1 478 ? 7.081   -31.651 19.546  1.00 37.09 478 A 1 
ATOM 3816  N N   . LEU A 1 479 ? 0.713   -36.328 18.120  1.00 52.38 479 A 1 
ATOM 3817  C CA  . LEU A 1 479 ? -0.155  -37.000 17.156  1.00 51.53 479 A 1 
ATOM 3818  C C   . LEU A 1 479 ? -1.595  -37.096 17.676  1.00 51.51 479 A 1 
ATOM 3819  O O   . LEU A 1 479 ? -2.533  -36.738 16.964  1.00 50.62 479 A 1 
ATOM 3820  C CB  . LEU A 1 479 ? 0.420   -38.396 16.845  1.00 49.16 479 A 1 
ATOM 3821  C CG  . LEU A 1 479 ? -0.205  -39.016 15.575  1.00 45.47 479 A 1 
ATOM 3822  C CD1 . LEU A 1 479 ? 0.490   -38.510 14.315  1.00 42.75 479 A 1 
ATOM 3823  C CD2 . LEU A 1 479 ? -0.097  -40.540 15.614  1.00 43.39 479 A 1 
ATOM 3824  N N   . ILE A 1 480 ? -1.760  -37.513 18.942  1.00 50.08 480 A 1 
ATOM 3825  C CA  . ILE A 1 480 ? -3.073  -37.566 19.594  1.00 49.65 480 A 1 
ATOM 3826  C C   . ILE A 1 480 ? -3.688  -36.169 19.688  1.00 49.84 480 A 1 
ATOM 3827  O O   . ILE A 1 480 ? -4.866  -36.015 19.382  1.00 48.51 480 A 1 
ATOM 3828  C CB  . ILE A 1 480 ? -2.992  -38.252 20.975  1.00 47.21 480 A 1 
ATOM 3829  C CG1 . ILE A 1 480 ? -2.687  -39.757 20.797  1.00 44.43 480 A 1 
ATOM 3830  C CG2 . ILE A 1 480 ? -4.305  -38.081 21.769  1.00 44.27 480 A 1 
ATOM 3831  C CD1 . ILE A 1 480 ? -2.371  -40.491 22.102  1.00 41.98 480 A 1 
ATOM 3832  N N   . ASN A 1 481 ? -2.916  -35.152 20.058  1.00 54.51 481 A 1 
ATOM 3833  C CA  . ASN A 1 481 ? -3.424  -33.782 20.127  1.00 54.64 481 A 1 
ATOM 3834  C C   . ASN A 1 481 ? -3.805  -33.240 18.746  1.00 54.03 481 A 1 
ATOM 3835  O O   . ASN A 1 481 ? -4.869  -32.634 18.617  1.00 53.03 481 A 1 
ATOM 3836  C CB  . ASN A 1 481 ? -2.405  -32.869 20.822  1.00 54.06 481 A 1 
ATOM 3837  C CG  . ASN A 1 481 ? -2.427  -32.989 22.338  1.00 50.92 481 A 1 
ATOM 3838  O OD1 . ASN A 1 481 ? -3.288  -33.593 22.952  1.00 48.47 481 A 1 
ATOM 3839  N ND2 . ASN A 1 481 ? -1.476  -32.357 22.997  1.00 49.57 481 A 1 
ATOM 3840  N N   . ARG A 1 482 ? -3.001  -33.504 17.706  1.00 54.54 482 A 1 
ATOM 3841  C CA  . ARG A 1 482 ? -3.358  -33.153 16.325  1.00 54.00 482 A 1 
ATOM 3842  C C   . ARG A 1 482 ? -4.618  -33.887 15.877  1.00 53.13 482 A 1 
ATOM 3843  O O   . ARG A 1 482 ? -5.539  -33.242 15.388  1.00 52.58 482 A 1 
ATOM 3844  C CB  . ARG A 1 482 ? -2.195  -33.425 15.356  1.00 52.27 482 A 1 
ATOM 3845  C CG  . ARG A 1 482 ? -1.133  -32.313 15.388  1.00 48.99 482 A 1 
ATOM 3846  C CD  . ARG A 1 482 ? -0.054  -32.576 14.331  1.00 47.54 482 A 1 
ATOM 3847  N NE  . ARG A 1 482 ? 0.992   -31.535 14.332  1.00 43.93 482 A 1 
ATOM 3848  C CZ  . ARG A 1 482 ? 2.065   -31.485 13.553  1.00 40.20 482 A 1 
ATOM 3849  N NH1 . ARG A 1 482 ? 2.291   -32.378 12.630  1.00 37.61 482 A 1 
ATOM 3850  N NH2 . ARG A 1 482 ? 2.939   -30.528 13.694  1.00 35.86 482 A 1 
ATOM 3851  N N   . LEU A 1 483 ? -4.692  -35.189 16.124  1.00 53.60 483 A 1 
ATOM 3852  C CA  . LEU A 1 483 ? -5.893  -35.976 15.836  1.00 52.07 483 A 1 
ATOM 3853  C C   . LEU A 1 483 ? -7.104  -35.461 16.609  1.00 51.38 483 A 1 
ATOM 3854  O O   . LEU A 1 483 ? -8.187  -35.349 16.043  1.00 49.83 483 A 1 
ATOM 3855  C CB  . LEU A 1 483 ? -5.636  -37.456 16.169  1.00 49.63 483 A 1 
ATOM 3856  C CG  . LEU A 1 483 ? -4.873  -38.203 15.058  1.00 46.20 483 A 1 
ATOM 3857  C CD1 . LEU A 1 483 ? -4.324  -39.521 15.603  1.00 43.74 483 A 1 
ATOM 3858  C CD2 . LEU A 1 483 ? -5.800  -38.517 13.885  1.00 45.05 483 A 1 
ATOM 3859  N N   . ARG A 1 484 ? -6.912  -35.092 17.876  1.00 51.62 484 A 1 
ATOM 3860  C CA  . ARG A 1 484 ? -7.977  -34.537 18.713  1.00 51.58 484 A 1 
ATOM 3861  C C   . ARG A 1 484 ? -8.424  -33.169 18.213  1.00 52.02 484 A 1 
ATOM 3862  O O   . ARG A 1 484 ? -9.626  -32.929 18.169  1.00 50.86 484 A 1 
ATOM 3863  C CB  . ARG A 1 484 ? -7.505  -34.502 20.173  1.00 49.40 484 A 1 
ATOM 3864  C CG  . ARG A 1 484 ? -8.675  -34.407 21.161  1.00 46.63 484 A 1 
ATOM 3865  C CD  . ARG A 1 484 ? -8.128  -34.416 22.587  1.00 44.34 484 A 1 
ATOM 3866  N NE  . ARG A 1 484 ? -9.193  -34.588 23.589  1.00 41.36 484 A 1 
ATOM 3867  C CZ  . ARG A 1 484 ? -9.032  -34.632 24.900  1.00 36.98 484 A 1 
ATOM 3868  N NH1 . ARG A 1 484 ? -7.860  -34.470 25.449  1.00 34.97 484 A 1 
ATOM 3869  N NH2 . ARG A 1 484 ? -10.051 -34.840 25.684  1.00 33.63 484 A 1 
ATOM 3870  N N   . ASN A 1 485 ? -7.494  -32.320 17.775  1.00 54.80 485 A 1 
ATOM 3871  C CA  . ASN A 1 485 ? -7.815  -31.031 17.167  1.00 55.18 485 A 1 
ATOM 3872  C C   . ASN A 1 485 ? -8.528  -31.198 15.822  1.00 54.27 485 A 1 
ATOM 3873  O O   . ASN A 1 485 ? -9.538  -30.536 15.586  1.00 53.36 485 A 1 
ATOM 3874  C CB  . ASN A 1 485 ? -6.539  -30.188 17.016  1.00 53.99 485 A 1 
ATOM 3875  C CG  . ASN A 1 485 ? -6.109  -29.526 18.317  1.00 49.99 485 A 1 
ATOM 3876  O OD1 . ASN A 1 485 ? -6.797  -29.545 19.319  1.00 47.43 485 A 1 
ATOM 3877  N ND2 . ASN A 1 485 ? -4.959  -28.886 18.321  1.00 48.39 485 A 1 
ATOM 3878  N N   . VAL A 1 486 ? -8.060  -32.109 14.973  1.00 54.57 486 A 1 
ATOM 3879  C CA  . VAL A 1 486 ? -8.744  -32.448 13.714  1.00 53.97 486 A 1 
ATOM 3880  C C   . VAL A 1 486 ? -10.138 -32.999 14.000  1.00 53.10 486 A 1 
ATOM 3881  O O   . VAL A 1 486 ? -11.113 -32.552 13.396  1.00 51.42 486 A 1 
ATOM 3882  C CB  . VAL A 1 486 ? -7.921  -33.445 12.880  1.00 52.09 486 A 1 
ATOM 3883  C CG1 . VAL A 1 486 ? -8.698  -33.983 11.677  1.00 47.97 486 A 1 
ATOM 3884  C CG2 . VAL A 1 486 ? -6.657  -32.772 12.342  1.00 48.51 486 A 1 
ATOM 3885  N N   . LYS A 1 487 ? -10.238 -33.908 14.976  1.00 52.02 487 A 1 
ATOM 3886  C CA  . LYS A 1 487 ? -11.511 -34.485 15.396  1.00 51.05 487 A 1 
ATOM 3887  C C   . LYS A 1 487 ? -12.432 -33.432 15.999  1.00 50.27 487 A 1 
ATOM 3888  O O   . LYS A 1 487 ? -13.613 -33.426 15.681  1.00 49.42 487 A 1 
ATOM 3889  C CB  . LYS A 1 487 ? -11.252 -35.661 16.342  1.00 49.63 487 A 1 
ATOM 3890  C CG  . LYS A 1 487 ? -12.505 -36.531 16.491  1.00 45.41 487 A 1 
ATOM 3891  C CD  . LYS A 1 487 ? -12.202 -37.795 17.299  1.00 42.97 487 A 1 
ATOM 3892  C CE  . LYS A 1 487 ? -13.442 -38.685 17.262  1.00 39.54 487 A 1 
ATOM 3893  N NZ  . LYS A 1 487 ? -13.217 -39.998 17.896  1.00 35.66 487 A 1 
ATOM 3894  N N   . GLN A 1 488 ? -11.910 -32.509 16.809  1.00 51.26 488 A 1 
ATOM 3895  C CA  . GLN A 1 488 ? -12.676 -31.369 17.314  1.00 50.74 488 A 1 
ATOM 3896  C C   . GLN A 1 488 ? -13.099 -30.420 16.198  1.00 50.52 488 A 1 
ATOM 3897  O O   . GLN A 1 488 ? -14.250 -29.994 16.201  1.00 49.95 488 A 1 
ATOM 3898  C CB  . GLN A 1 488 ? -11.895 -30.594 18.379  1.00 49.54 488 A 1 
ATOM 3899  C CG  . GLN A 1 488 ? -12.182 -31.108 19.793  1.00 46.08 488 A 1 
ATOM 3900  C CD  . GLN A 1 488 ? -11.464 -30.273 20.857  1.00 43.71 488 A 1 
ATOM 3901  O OE1 . GLN A 1 488 ? -10.432 -29.667 20.633  1.00 41.51 488 A 1 
ATOM 3902  N NE2 . GLN A 1 488 ? -11.978 -30.212 22.062  1.00 40.23 488 A 1 
ATOM 3903  N N   . LYS A 1 489 ? -12.230 -30.119 15.230  1.00 51.86 489 A 1 
ATOM 3904  C CA  . LYS A 1 489 ? -12.580 -29.300 14.058  1.00 51.69 489 A 1 
ATOM 3905  C C   . LYS A 1 489 ? -13.640 -29.995 13.203  1.00 50.64 489 A 1 
ATOM 3906  O O   . LYS A 1 489 ? -14.586 -29.352 12.759  1.00 50.00 489 A 1 
ATOM 3907  C CB  . LYS A 1 489 ? -11.329 -28.957 13.221  1.00 50.87 489 A 1 
ATOM 3908  C CG  . LYS A 1 489 ? -10.963 -27.462 13.255  1.00 47.74 489 A 1 
ATOM 3909  C CD  . LYS A 1 489 ? -9.755  -27.150 12.353  1.00 45.58 489 A 1 
ATOM 3910  C CE  . LYS A 1 489 ? -9.427  -25.647 12.330  1.00 40.98 489 A 1 
ATOM 3911  N NZ  . LYS A 1 489 ? -8.316  -25.283 11.394  1.00 37.31 489 A 1 
ATOM 3912  N N   . MET A 1 490 ? -13.515 -31.300 13.003  1.00 49.32 490 A 1 
ATOM 3913  C CA  . MET A 1 490 ? -14.539 -32.081 12.308  1.00 48.65 490 A 1 
ATOM 3914  C C   . MET A 1 490 ? -15.827 -32.182 13.115  1.00 47.56 490 A 1 
ATOM 3915  O O   . MET A 1 490 ? -16.892 -31.956 12.554  1.00 46.85 490 A 1 
ATOM 3916  C CB  . MET A 1 490 ? -14.032 -33.473 11.947  1.00 47.42 490 A 1 
ATOM 3917  C CG  . MET A 1 490 ? -13.164 -33.453 10.688  1.00 44.16 490 A 1 
ATOM 3918  S SD  . MET A 1 490 ? -13.253 -35.024 9.805   1.00 41.05 490 A 1 
ATOM 3919  C CE  . MET A 1 490 ? -12.201 -34.666 8.386   1.00 37.94 490 A 1 
ATOM 3920  N N   . LEU A 1 491 ? -15.741 -32.456 14.416  1.00 49.08 491 A 1 
ATOM 3921  C CA  . LEU A 1 491 ? -16.893 -32.474 15.316  1.00 47.59 491 A 1 
ATOM 3922  C C   . LEU A 1 491 ? -17.559 -31.113 15.380  1.00 47.14 491 A 1 
ATOM 3923  O O   . LEU A 1 491 ? -18.774 -31.063 15.277  1.00 46.12 491 A 1 
ATOM 3924  C CB  . LEU A 1 491 ? -16.497 -32.950 16.728  1.00 45.67 491 A 1 
ATOM 3925  C CG  . LEU A 1 491 ? -16.790 -34.440 16.957  1.00 41.98 491 A 1 
ATOM 3926  C CD1 . LEU A 1 491 ? -15.815 -35.055 17.951  1.00 39.27 491 A 1 
ATOM 3927  C CD2 . LEU A 1 491 ? -18.203 -34.617 17.508  1.00 41.17 491 A 1 
ATOM 3928  N N   . SER A 1 492 ? -16.814 -30.020 15.487  1.00 50.71 492 A 1 
ATOM 3929  C CA  . SER A 1 492 ? -17.386 -28.672 15.482  1.00 50.18 492 A 1 
ATOM 3930  C C   . SER A 1 492 ? -17.992 -28.333 14.127  1.00 49.49 492 A 1 
ATOM 3931  O O   . SER A 1 492 ? -19.083 -27.771 14.064  1.00 49.20 492 A 1 
ATOM 3932  C CB  . SER A 1 492 ? -16.356 -27.617 15.893  1.00 49.49 492 A 1 
ATOM 3933  O OG  . SER A 1 492 ? -15.484 -27.297 14.834  1.00 46.16 492 A 1 
ATOM 3934  N N   . ASN A 1 493 ? -17.362 -28.755 13.035  1.00 50.50 493 A 1 
ATOM 3935  C CA  . ASN A 1 493 ? -17.918 -28.606 11.696  1.00 51.35 493 A 1 
ATOM 3936  C C   . ASN A 1 493 ? -19.142 -29.495 11.455  1.00 50.27 493 A 1 
ATOM 3937  O O   . ASN A 1 493 ? -20.057 -29.089 10.737  1.00 50.19 493 A 1 
ATOM 3938  C CB  . ASN A 1 493 ? -16.824 -28.890 10.655  1.00 50.75 493 A 1 
ATOM 3939  C CG  . ASN A 1 493 ? -16.035 -27.648 10.286  1.00 47.73 493 A 1 
ATOM 3940  O OD1 . ASN A 1 493 ? -16.546 -26.541 10.311  1.00 45.32 493 A 1 
ATOM 3941  N ND2 . ASN A 1 493 ? -14.816 -27.803 9.819   1.00 46.27 493 A 1 
ATOM 3942  N N   . THR A 1 494 ? -19.161 -30.690 12.036  1.00 47.76 494 A 1 
ATOM 3943  C CA  . THR A 1 494 ? -20.286 -31.624 11.909  1.00 47.47 494 A 1 
ATOM 3944  C C   . THR A 1 494 ? -21.407 -31.232 12.861  1.00 46.14 494 A 1 
ATOM 3945  O O   . THR A 1 494 ? -22.559 -31.206 12.447  1.00 45.16 494 A 1 
ATOM 3946  C CB  . THR A 1 494 ? -19.864 -33.081 12.131  1.00 46.36 494 A 1 
ATOM 3947  O OG1 . THR A 1 494 ? -18.691 -33.380 11.428  1.00 42.88 494 A 1 
ATOM 3948  C CG2 . THR A 1 494 ? -20.912 -34.055 11.600  1.00 43.09 494 A 1 
ATOM 3949  N N   . LEU A 1 495 ? -21.074 -30.818 14.089  1.00 49.70 495 A 1 
ATOM 3950  C CA  . LEU A 1 495 ? -22.018 -30.227 15.036  1.00 48.65 495 A 1 
ATOM 3951  C C   . LEU A 1 495 ? -22.566 -28.907 14.523  1.00 48.57 495 A 1 
ATOM 3952  O O   . LEU A 1 495 ? -23.756 -28.681 14.671  1.00 48.09 495 A 1 
ATOM 3953  C CB  . LEU A 1 495 ? -21.361 -30.008 16.410  1.00 47.13 495 A 1 
ATOM 3954  C CG  . LEU A 1 495 ? -21.382 -31.258 17.309  1.00 43.43 495 A 1 
ATOM 3955  C CD1 . LEU A 1 495 ? -20.333 -31.143 18.405  1.00 41.14 495 A 1 
ATOM 3956  C CD2 . LEU A 1 495 ? -22.750 -31.414 17.972  1.00 43.69 495 A 1 
ATOM 3957  N N   . SER A 1 496 ? -21.751 -28.056 13.898  1.00 49.13 496 A 1 
ATOM 3958  C CA  . SER A 1 496 ? -22.261 -26.831 13.279  1.00 49.35 496 A 1 
ATOM 3959  C C   . SER A 1 496 ? -23.094 -27.139 12.045  1.00 49.22 496 A 1 
ATOM 3960  O O   . SER A 1 496 ? -24.115 -26.487 11.852  1.00 50.17 496 A 1 
ATOM 3961  C CB  . SER A 1 496 ? -21.157 -25.820 12.957  1.00 48.88 496 A 1 
ATOM 3962  O OG  . SER A 1 496 ? -20.349 -26.247 11.887  1.00 45.59 496 A 1 
ATOM 3963  N N   . ARG A 1 497 ? -22.749 -28.162 11.259  1.00 46.01 497 A 1 
ATOM 3964  C CA  . ARG A 1 497 ? -23.637 -28.689 10.210  1.00 46.49 497 A 1 
ATOM 3965  C C   . ARG A 1 497 ? -24.927 -29.227 10.805  1.00 44.47 497 A 1 
ATOM 3966  O O   . ARG A 1 497 ? -25.975 -28.849 10.316  1.00 45.37 497 A 1 
ATOM 3967  C CB  . ARG A 1 497 ? -22.968 -29.780 9.357   1.00 46.48 497 A 1 
ATOM 3968  C CG  . ARG A 1 497 ? -22.300 -29.203 8.104   1.00 44.34 497 A 1 
ATOM 3969  C CD  . ARG A 1 497 ? -21.665 -30.317 7.275   1.00 43.40 497 A 1 
ATOM 3970  N NE  . ARG A 1 497 ? -21.159 -29.817 5.978   1.00 39.64 497 A 1 
ATOM 3971  C CZ  . ARG A 1 497 ? -20.422 -30.488 5.104   1.00 36.60 497 A 1 
ATOM 3972  N NH1 . ARG A 1 497 ? -20.031 -31.711 5.330   1.00 33.49 497 A 1 
ATOM 3973  N NH2 . ARG A 1 497 ? -20.072 -29.941 3.976   1.00 32.50 497 A 1 
ATOM 3974  N N   . ILE A 1 498 ? -24.854 -30.078 11.840  1.00 48.59 498 A 1 
ATOM 3975  C CA  . ILE A 1 498 ? -26.026 -30.658 12.497  1.00 48.12 498 A 1 
ATOM 3976  C C   . ILE A 1 498 ? -26.852 -29.560 13.160  1.00 47.64 498 A 1 
ATOM 3977  O O   . ILE A 1 498 ? -28.055 -29.548 12.959  1.00 46.98 498 A 1 
ATOM 3978  C CB  . ILE A 1 498 ? -25.638 -31.775 13.481  1.00 46.44 498 A 1 
ATOM 3979  C CG1 . ILE A 1 498 ? -25.088 -33.003 12.718  1.00 44.36 498 A 1 
ATOM 3980  C CG2 . ILE A 1 498 ? -26.843 -32.210 14.337  1.00 44.99 498 A 1 
ATOM 3981  C CD1 . ILE A 1 498 ? -24.359 -34.008 13.619  1.00 43.69 498 A 1 
ATOM 3982  N N   . ARG A 1 499 ? -26.230 -28.599 13.862  1.00 47.56 499 A 1 
ATOM 3983  C CA  . ARG A 1 499 ? -26.938 -27.433 14.408  1.00 48.59 499 A 1 
ATOM 3984  C C   . ARG A 1 499 ? -27.532 -26.586 13.302  1.00 48.23 499 A 1 
ATOM 3985  O O   . ARG A 1 499 ? -28.690 -26.240 13.414  1.00 48.67 499 A 1 
ATOM 3986  C CB  . ARG A 1 499 ? -26.051 -26.558 15.310  1.00 47.61 499 A 1 
ATOM 3987  C CG  . ARG A 1 499 ? -26.276 -26.836 16.800  1.00 44.34 499 A 1 
ATOM 3988  C CD  . ARG A 1 499 ? -25.458 -25.858 17.640  1.00 42.99 499 A 1 
ATOM 3989  N NE  . ARG A 1 499 ? -25.778 -25.964 19.076  1.00 39.57 499 A 1 
ATOM 3990  C CZ  . ARG A 1 499 ? -25.187 -25.302 20.064  1.00 35.09 499 A 1 
ATOM 3991  N NH1 . ARG A 1 499 ? -24.203 -24.473 19.845  1.00 32.34 499 A 1 
ATOM 3992  N NH2 . ARG A 1 499 ? -25.580 -25.461 21.294  1.00 31.47 499 A 1 
ATOM 3993  N N   . LYS A 1 500 ? -26.794 -26.268 12.246  1.00 49.84 500 A 1 
ATOM 3994  C CA  . LYS A 1 500 ? -27.359 -25.530 11.111  1.00 50.46 500 A 1 
ATOM 3995  C C   . LYS A 1 500 ? -28.458 -26.331 10.423  1.00 49.75 500 A 1 
ATOM 3996  O O   . LYS A 1 500 ? -29.437 -25.735 10.007  1.00 49.78 500 A 1 
ATOM 3997  C CB  . LYS A 1 500 ? -26.285 -25.097 10.102  1.00 50.22 500 A 1 
ATOM 3998  C CG  . LYS A 1 500 ? -25.540 -23.826 10.538  1.00 47.39 500 A 1 
ATOM 3999  C CD  . LYS A 1 500 ? -24.589 -23.335 9.435   1.00 45.44 500 A 1 
ATOM 4000  C CE  . LYS A 1 500 ? -23.928 -22.006 9.831   1.00 41.13 500 A 1 
ATOM 4001  N NZ  . LYS A 1 500 ? -23.248 -21.340 8.695   1.00 37.16 500 A 1 
ATOM 4002  N N   . HIS A 1 501 ? -28.319 -27.651 10.339  1.00 50.45 501 A 1 
ATOM 4003  C CA  . HIS A 1 501 ? -29.346 -28.513 9.763   1.00 50.73 501 A 1 
ATOM 4004  C C   . HIS A 1 501 ? -30.534 -28.681 10.704  1.00 49.38 501 A 1 
ATOM 4005  O O   . HIS A 1 501 ? -31.660 -28.732 10.236  1.00 49.49 501 A 1 
ATOM 4006  C CB  . HIS A 1 501 ? -28.745 -29.863 9.364   1.00 50.01 501 A 1 
ATOM 4007  C CG  . HIS A 1 501 ? -29.339 -30.410 8.102   1.00 47.12 501 A 1 
ATOM 4008  N ND1 . HIS A 1 501 ? -30.658 -30.621 7.826   1.00 43.62 501 A 1 
ATOM 4009  C CD2 . HIS A 1 501 ? -28.648 -30.749 6.956   1.00 44.19 501 A 1 
ATOM 4010  C CE1 . HIS A 1 501 ? -30.767 -31.075 6.564   1.00 40.87 501 A 1 
ATOM 4011  N NE2 . HIS A 1 501 ? -29.562 -31.160 6.007   1.00 40.13 501 A 1 
ATOM 4012  N N   . GLN A 1 502 ? -30.308 -28.733 12.022  1.00 47.77 502 A 1 
ATOM 4013  C CA  . GLN A 1 502 ? -31.362 -28.719 13.033  1.00 49.32 502 A 1 
ATOM 4014  C C   . GLN A 1 502 ? -32.030 -27.355 13.102  1.00 48.47 502 A 1 
ATOM 4015  O O   . GLN A 1 502 ? -33.243 -27.323 13.172  1.00 48.96 502 A 1 
ATOM 4016  C CB  . GLN A 1 502 ? -30.825 -29.097 14.412  1.00 48.50 502 A 1 
ATOM 4017  C CG  . GLN A 1 502 ? -30.670 -30.614 14.594  1.00 45.73 502 A 1 
ATOM 4018  C CD  . GLN A 1 502 ? -30.140 -30.977 15.985  1.00 43.09 502 A 1 
ATOM 4019  O OE1 . GLN A 1 502 ? -29.549 -30.180 16.697  1.00 41.89 502 A 1 
ATOM 4020  N NE2 . GLN A 1 502 ? -30.330 -32.199 16.426  1.00 40.48 502 A 1 
ATOM 4021  N N   . ILE A 1 503 ? -31.281 -26.258 13.043  1.00 49.73 503 A 1 
ATOM 4022  C CA  . ILE A 1 503 ? -31.846 -24.907 12.980  1.00 49.71 503 A 1 
ATOM 4023  C C   . ILE A 1 503 ? -32.582 -24.720 11.656  1.00 49.40 503 A 1 
ATOM 4024  O O   . ILE A 1 503 ? -33.682 -24.199 11.674  1.00 48.44 503 A 1 
ATOM 4025  C CB  . ILE A 1 503 ? -30.772 -23.825 13.204  1.00 48.51 503 A 1 
ATOM 4026  C CG1 . ILE A 1 503 ? -30.241 -23.868 14.656  1.00 46.03 503 A 1 
ATOM 4027  C CG2 . ILE A 1 503 ? -31.328 -22.414 12.915  1.00 46.27 503 A 1 
ATOM 4028  C CD1 . ILE A 1 503 ? -28.917 -23.118 14.850  1.00 43.55 503 A 1 
ATOM 4029  N N   . ALA A 1 504 ? -32.030 -25.183 10.528  1.00 51.73 504 A 1 
ATOM 4030  C CA  . ALA A 1 504 ? -32.728 -25.135 9.251   1.00 52.43 504 A 1 
ATOM 4031  C C   . ALA A 1 504 ? -33.945 -26.065 9.232   1.00 52.11 504 A 1 
ATOM 4032  O O   . ALA A 1 504 ? -34.970 -25.693 8.684   1.00 51.38 504 A 1 
ATOM 4033  C CB  . ALA A 1 504 ? -31.760 -25.458 8.112   1.00 52.06 504 A 1 
ATOM 4034  N N   . SER A 1 505 ? -33.863 -27.242 9.858   1.00 50.88 505 A 1 
ATOM 4035  C CA  . SER A 1 505 ? -34.990 -28.164 10.000  1.00 51.78 505 A 1 
ATOM 4036  C C   . SER A 1 505 ? -36.008 -27.656 11.012  1.00 51.46 505 A 1 
ATOM 4037  O O   . SER A 1 505 ? -37.196 -27.863 10.806  1.00 51.00 505 A 1 
ATOM 4038  C CB  . SER A 1 505 ? -34.493 -29.557 10.402  1.00 50.40 505 A 1 
ATOM 4039  O OG  . SER A 1 505 ? -35.563 -30.427 10.709  1.00 46.20 505 A 1 
ATOM 4040  N N   . ALA A 1 506 ? -35.572 -27.004 12.096  1.00 52.22 506 A 1 
ATOM 4041  C CA  . ALA A 1 506 ? -36.439 -26.353 13.060  1.00 51.69 506 A 1 
ATOM 4042  C C   . ALA A 1 506 ? -37.049 -25.088 12.468  1.00 50.37 506 A 1 
ATOM 4043  O O   . ALA A 1 506 ? -38.225 -24.856 12.682  1.00 49.88 506 A 1 
ATOM 4044  C CB  . ALA A 1 506 ? -35.673 -26.057 14.353  1.00 50.91 506 A 1 
ATOM 4045  N N   . ALA A 1 507 ? -36.295 -24.314 11.677  1.00 50.69 507 A 1 
ATOM 4046  C CA  . ALA A 1 507 ? -36.810 -23.186 10.922  1.00 50.79 507 A 1 
ATOM 4047  C C   . ALA A 1 507 ? -37.733 -23.647 9.795   1.00 50.37 507 A 1 
ATOM 4048  O O   . ALA A 1 507 ? -38.753 -23.020 9.581   1.00 50.40 507 A 1 
ATOM 4049  C CB  . ALA A 1 507 ? -35.656 -22.335 10.387  1.00 50.54 507 A 1 
ATOM 4050  N N   . ALA A 1 508 ? -37.431 -24.764 9.120   1.00 52.27 508 A 1 
ATOM 4051  C CA  . ALA A 1 508 ? -38.326 -25.354 8.133   1.00 52.92 508 A 1 
ATOM 4052  C C   . ALA A 1 508 ? -39.567 -25.966 8.789   1.00 52.51 508 A 1 
ATOM 4053  O O   . ALA A 1 508 ? -40.655 -25.822 8.249   1.00 52.13 508 A 1 
ATOM 4054  C CB  . ALA A 1 508 ? -37.574 -26.387 7.291   1.00 52.80 508 A 1 
ATOM 4055  N N   . LYS A 1 509 ? -39.427 -26.593 9.973   1.00 49.41 509 A 1 
ATOM 4056  C CA  . LYS A 1 509 ? -40.582 -27.023 10.771  1.00 50.45 509 A 1 
ATOM 4057  C C   . LYS A 1 509 ? -41.353 -25.831 11.309  1.00 48.94 509 A 1 
ATOM 4058  O O   . LYS A 1 509 ? -42.566 -25.876 11.265  1.00 50.00 509 A 1 
ATOM 4059  C CB  . LYS A 1 509 ? -40.190 -27.947 11.930  1.00 51.23 509 A 1 
ATOM 4060  C CG  . LYS A 1 509 ? -40.340 -29.424 11.560  1.00 47.96 509 A 1 
ATOM 4061  C CD  . LYS A 1 509 ? -40.075 -30.298 12.786  1.00 46.75 509 A 1 
ATOM 4062  C CE  . LYS A 1 509 ? -40.415 -31.757 12.475  1.00 41.96 509 A 1 
ATOM 4063  N NZ  . LYS A 1 509 ? -40.268 -32.620 13.672  1.00 37.68 509 A 1 
ATOM 4064  N N   . ALA A 1 510 ? -40.682 -24.806 11.818  1.00 50.23 510 A 1 
ATOM 4065  C CA  . ALA A 1 510 ? -41.329 -23.592 12.288  1.00 49.43 510 A 1 
ATOM 4066  C C   . ALA A 1 510 ? -41.994 -22.855 11.126  1.00 48.67 510 A 1 
ATOM 4067  O O   . ALA A 1 510 ? -43.124 -22.434 11.283  1.00 47.75 510 A 1 
ATOM 4068  C CB  . ALA A 1 510 ? -40.326 -22.708 13.029  1.00 49.20 510 A 1 
ATOM 4069  N N   . ALA A 1 511 ? -41.345 -22.771 9.955   1.00 50.66 511 A 1 
ATOM 4070  C CA  . ALA A 1 511 ? -41.946 -22.223 8.747   1.00 51.07 511 A 1 
ATOM 4071  C C   . ALA A 1 511 ? -43.103 -23.094 8.254   1.00 51.03 511 A 1 
ATOM 4072  O O   . ALA A 1 511 ? -44.129 -22.555 7.886   1.00 50.47 511 A 1 
ATOM 4073  C CB  . ALA A 1 511 ? -40.879 -22.048 7.664   1.00 51.37 511 A 1 
ATOM 4074  N N   . SER A 1 512 ? -42.972 -24.420 8.321   1.00 50.91 512 A 1 
ATOM 4075  C CA  . SER A 1 512 ? -44.070 -25.341 8.003   1.00 51.95 512 A 1 
ATOM 4076  C C   . SER A 1 512 ? -45.208 -25.227 9.008   1.00 51.05 512 A 1 
ATOM 4077  O O   . SER A 1 512 ? -46.363 -25.226 8.601   1.00 51.55 512 A 1 
ATOM 4078  C CB  . SER A 1 512 ? -43.541 -26.775 7.908   1.00 51.99 512 A 1 
ATOM 4079  O OG  . SER A 1 512 ? -44.458 -27.759 8.315   1.00 48.83 512 A 1 
ATOM 4080  N N   . VAL A 1 513 ? -44.908 -25.116 10.314  1.00 50.68 513 A 1 
ATOM 4081  C CA  . VAL A 1 513 ? -45.922 -24.899 11.358  1.00 51.51 513 A 1 
ATOM 4082  C C   . VAL A 1 513 ? -46.526 -23.504 11.225  1.00 50.60 513 A 1 
ATOM 4083  O O   . VAL A 1 513 ? -47.720 -23.350 11.423  1.00 49.28 513 A 1 
ATOM 4084  C CB  . VAL A 1 513 ? -45.343 -25.135 12.764  1.00 50.30 513 A 1 
ATOM 4085  C CG1 . VAL A 1 513 ? -46.292 -24.722 13.890  1.00 46.46 513 A 1 
ATOM 4086  C CG2 . VAL A 1 513 ? -45.034 -26.624 12.985  1.00 49.66 513 A 1 
ATOM 4087  N N   . TYR A 1 514 ? -45.724 -22.511 10.848  1.00 48.19 514 A 1 
ATOM 4088  C CA  . TYR A 1 514 ? -46.209 -21.160 10.579  1.00 48.16 514 A 1 
ATOM 4089  C C   . TYR A 1 514 ? -47.024 -21.110 9.285   1.00 47.39 514 A 1 
ATOM 4090  O O   . TYR A 1 514 ? -48.062 -20.470 9.269   1.00 47.43 514 A 1 
ATOM 4091  C CB  . TYR A 1 514 ? -45.037 -20.174 10.552  1.00 47.70 514 A 1 
ATOM 4092  C CG  . TYR A 1 514 ? -45.354 -18.822 11.148  1.00 45.12 514 A 1 
ATOM 4093  C CD1 . TYR A 1 514 ? -45.753 -17.751 10.329  1.00 42.04 514 A 1 
ATOM 4094  C CD2 . TYR A 1 514 ? -45.235 -18.627 12.538  1.00 41.43 514 A 1 
ATOM 4095  C CE1 . TYR A 1 514 ? -46.030 -16.496 10.892  1.00 37.31 514 A 1 
ATOM 4096  C CE2 . TYR A 1 514 ? -45.508 -17.374 13.111  1.00 37.33 514 A 1 
ATOM 4097  C CZ  . TYR A 1 514 ? -45.907 -16.309 12.284  1.00 38.11 514 A 1 
ATOM 4098  O OH  . TYR A 1 514 ? -46.180 -15.082 12.840  1.00 35.52 514 A 1 
ATOM 4099  N N   . GLU A 1 515 ? -46.605 -21.815 8.233   1.00 48.69 515 A 1 
ATOM 4100  C CA  . GLU A 1 515 ? -47.411 -21.965 7.019   1.00 49.97 515 A 1 
ATOM 4101  C C   . GLU A 1 515 ? -48.693 -22.746 7.296   1.00 49.19 515 A 1 
ATOM 4102  O O   . GLU A 1 515 ? -49.732 -22.351 6.792   1.00 49.26 515 A 1 
ATOM 4103  C CB  . GLU A 1 515 ? -46.642 -22.659 5.888   1.00 50.32 515 A 1 
ATOM 4104  C CG  . GLU A 1 515 ? -45.816 -21.690 5.039   1.00 47.73 515 A 1 
ATOM 4105  C CD  . GLU A 1 515 ? -45.099 -22.379 3.862   1.00 44.41 515 A 1 
ATOM 4106  O OE1 . GLU A 1 515 ? -44.712 -21.657 2.915   1.00 40.23 515 A 1 
ATOM 4107  O OE2 . GLU A 1 515 ? -44.909 -23.616 3.904   1.00 42.52 515 A 1 
ATOM 4108  N N   . THR A 1 516 ? -48.638 -23.813 8.109   1.00 53.75 516 A 1 
ATOM 4109  C CA  . THR A 1 516 ? -49.873 -24.499 8.509   1.00 54.77 516 A 1 
ATOM 4110  C C   . THR A 1 516 ? -50.729 -23.628 9.416   1.00 54.17 516 A 1 
ATOM 4111  O O   . THR A 1 516 ? -51.929 -23.579 9.189   1.00 52.64 516 A 1 
ATOM 4112  C CB  . THR A 1 516 ? -49.661 -25.872 9.165   1.00 53.97 516 A 1 
ATOM 4113  O OG1 . THR A 1 516 ? -48.510 -25.935 9.969   1.00 51.21 516 A 1 
ATOM 4114  C CG2 . THR A 1 516 ? -49.512 -26.969 8.115   1.00 51.62 516 A 1 
ATOM 4115  N N   . SER A 1 517 ? -50.133 -22.895 10.360  1.00 53.70 517 A 1 
ATOM 4116  C CA  . SER A 1 517 ? -50.860 -21.948 11.214  1.00 54.34 517 A 1 
ATOM 4117  C C   . SER A 1 517 ? -51.445 -20.790 10.408  1.00 52.53 517 A 1 
ATOM 4118  O O   . SER A 1 517 ? -52.596 -20.434 10.620  1.00 52.74 517 A 1 
ATOM 4119  C CB  . SER A 1 517 ? -49.935 -21.424 12.313  1.00 53.71 517 A 1 
ATOM 4120  O OG  . SER A 1 517 ? -50.475 -20.337 13.024  1.00 49.12 517 A 1 
ATOM 4121  N N   . ILE A 1 518 ? -50.687 -20.216 9.467   1.00 51.00 518 A 1 
ATOM 4122  C CA  . ILE A 1 518 ? -51.201 -19.180 8.566   1.00 51.93 518 A 1 
ATOM 4123  C C   . ILE A 1 518 ? -52.269 -19.769 7.655   1.00 50.85 518 A 1 
ATOM 4124  O O   . ILE A 1 518 ? -53.256 -19.102 7.383   1.00 50.93 518 A 1 
ATOM 4125  C CB  . ILE A 1 518 ? -50.070 -18.516 7.758   1.00 51.45 518 A 1 
ATOM 4126  C CG1 . ILE A 1 518 ? -49.198 -17.645 8.682   1.00 49.45 518 A 1 
ATOM 4127  C CG2 . ILE A 1 518 ? -50.613 -17.646 6.608   1.00 49.62 518 A 1 
ATOM 4128  C CD1 . ILE A 1 518 ? -47.886 -17.183 8.037   1.00 47.22 518 A 1 
ATOM 4129  N N   . LYS A 1 519 ? -52.088 -21.015 7.193   1.00 52.39 519 A 1 
ATOM 4130  C CA  . LYS A 1 519 ? -53.100 -21.676 6.381   1.00 51.66 519 A 1 
ATOM 4131  C C   . LYS A 1 519 ? -54.369 -21.949 7.185   1.00 49.74 519 A 1 
ATOM 4132  O O   . LYS A 1 519 ? -55.442 -21.665 6.679   1.00 50.98 519 A 1 
ATOM 4133  C CB  . LYS A 1 519 ? -52.522 -22.936 5.738   1.00 52.36 519 A 1 
ATOM 4134  C CG  . LYS A 1 519 ? -53.151 -23.156 4.370   1.00 49.35 519 A 1 
ATOM 4135  C CD  . LYS A 1 519 ? -52.551 -24.391 3.713   1.00 47.86 519 A 1 
ATOM 4136  C CE  . LYS A 1 519 ? -53.140 -24.493 2.316   1.00 42.82 519 A 1 
ATOM 4137  N NZ  . LYS A 1 519 ? -52.765 -25.751 1.657   1.00 39.36 519 A 1 
ATOM 4138  N N   . GLU A 1 520 ? -54.233 -22.415 8.438   1.00 49.97 520 A 1 
ATOM 4139  C CA  . GLU A 1 520 ? -55.370 -22.572 9.355   1.00 51.88 520 A 1 
ATOM 4140  C C   . GLU A 1 520 ? -56.001 -21.219 9.716   1.00 50.93 520 A 1 
ATOM 4141  O O   . GLU A 1 520 ? -57.224 -21.115 9.729   1.00 50.23 520 A 1 
ATOM 4142  C CB  . GLU A 1 520 ? -54.942 -23.326 10.622  1.00 51.61 520 A 1 
ATOM 4143  C CG  . GLU A 1 520 ? -54.806 -24.836 10.389  1.00 49.06 520 A 1 
ATOM 4144  C CD  . GLU A 1 520 ? -54.321 -25.616 11.627  1.00 45.13 520 A 1 
ATOM 4145  O OE1 . GLU A 1 520 ? -54.405 -26.868 11.591  1.00 41.65 520 A 1 
ATOM 4146  O OE2 . GLU A 1 520 ? -53.832 -24.993 12.594  1.00 44.54 520 A 1 
ATOM 4147  N N   . GLU A 1 521 ? -55.205 -20.160 9.936   1.00 46.38 521 A 1 
ATOM 4148  C CA  . GLU A 1 521 ? -55.744 -18.807 10.143  1.00 48.02 521 A 1 
ATOM 4149  C C   . GLU A 1 521 ? -56.410 -18.247 8.880   1.00 46.50 521 A 1 
ATOM 4150  O O   . GLU A 1 521 ? -57.464 -17.621 8.973   1.00 46.63 521 A 1 
ATOM 4151  C CB  . GLU A 1 521 ? -54.665 -17.825 10.623  1.00 47.95 521 A 1 
ATOM 4152  C CG  . GLU A 1 521 ? -54.524 -17.803 12.146  1.00 44.88 521 A 1 
ATOM 4153  C CD  . GLU A 1 521 ? -53.545 -16.725 12.643  1.00 42.14 521 A 1 
ATOM 4154  O OE1 . GLU A 1 521 ? -53.671 -16.328 13.826  1.00 38.59 521 A 1 
ATOM 4155  O OE2 . GLU A 1 521 ? -52.660 -16.303 11.861  1.00 41.77 521 A 1 
ATOM 4156  N N   . VAL A 1 522 ? -55.816 -18.469 7.708   1.00 53.39 522 A 1 
ATOM 4157  C CA  . VAL A 1 522 ? -56.404 -18.025 6.439   1.00 53.69 522 A 1 
ATOM 4158  C C   . VAL A 1 522 ? -57.657 -18.837 6.116   1.00 52.34 522 A 1 
ATOM 4159  O O   . VAL A 1 522 ? -58.653 -18.244 5.708   1.00 50.97 522 A 1 
ATOM 4160  C CB  . VAL A 1 522 ? -55.384 -18.056 5.291   1.00 53.16 522 A 1 
ATOM 4161  C CG1 . VAL A 1 522 ? -56.015 -17.794 3.925   1.00 48.46 522 A 1 
ATOM 4162  C CG2 . VAL A 1 522 ? -54.318 -16.968 5.484   1.00 50.60 522 A 1 
ATOM 4163  N N   . ASP A 1 523 ? -57.638 -20.146 6.364   1.00 53.66 523 A 1 
ATOM 4164  C CA  . ASP A 1 523 ? -58.818 -20.990 6.179   1.00 54.74 523 A 1 
ATOM 4165  C C   . ASP A 1 523 ? -59.907 -20.642 7.209   1.00 52.30 523 A 1 
ATOM 4166  O O   . ASP A 1 523 ? -61.074 -20.502 6.834   1.00 51.32 523 A 1 
ATOM 4167  C CB  . ASP A 1 523 ? -58.428 -22.482 6.209   1.00 54.25 523 A 1 
ATOM 4168  C CG  . ASP A 1 523 ? -57.695 -22.988 4.942   1.00 51.11 523 A 1 
ATOM 4169  O OD1 . ASP A 1 523 ? -57.813 -22.351 3.870   1.00 48.42 523 A 1 
ATOM 4170  O OD2 . ASP A 1 523 ? -57.034 -24.054 5.011   1.00 48.94 523 A 1 
ATOM 4171  N N   . SER A 1 524 ? -59.539 -20.377 8.477   1.00 54.56 524 A 1 
ATOM 4172  C CA  . SER A 1 524 ? -60.509 -19.931 9.493   1.00 55.63 524 A 1 
ATOM 4173  C C   . SER A 1 524 ? -61.043 -18.521 9.234   1.00 54.41 524 A 1 
ATOM 4174  O O   . SER A 1 524 ? -62.231 -18.257 9.439   1.00 51.96 524 A 1 
ATOM 4175  C CB  . SER A 1 524 ? -59.920 -20.024 10.906  1.00 54.78 524 A 1 
ATOM 4176  O OG  . SER A 1 524 ? -58.913 -19.061 11.129  1.00 51.05 524 A 1 
ATOM 4177  N N   . SER A 1 525 ? -60.200 -17.607 8.735   1.00 52.68 525 A 1 
ATOM 4178  C CA  . SER A 1 525 ? -60.662 -16.276 8.332   1.00 53.63 525 A 1 
ATOM 4179  C C   . SER A 1 525 ? -61.471 -16.303 7.034   1.00 51.15 525 A 1 
ATOM 4180  O O   . SER A 1 525 ? -62.424 -15.534 6.903   1.00 50.21 525 A 1 
ATOM 4181  C CB  . SER A 1 525 ? -59.515 -15.263 8.270   1.00 52.93 525 A 1 
ATOM 4182  O OG  . SER A 1 525 ? -58.441 -15.697 7.476   1.00 48.46 525 A 1 
ATOM 4183  N N   . ALA A 1 526 ? -61.167 -17.230 6.121   1.00 52.30 526 A 1 
ATOM 4184  C CA  . ALA A 1 526 ? -61.989 -17.465 4.936   1.00 52.56 526 A 1 
ATOM 4185  C C   . ALA A 1 526 ? -63.352 -18.089 5.285   1.00 51.03 526 A 1 
ATOM 4186  O O   . ALA A 1 526 ? -64.361 -17.697 4.696   1.00 49.58 526 A 1 
ATOM 4187  C CB  . ALA A 1 526 ? -61.200 -18.334 3.950   1.00 52.75 526 A 1 
ATOM 4188  N N   . GLU A 1 527 ? -63.401 -18.996 6.275   1.00 47.71 527 A 1 
ATOM 4189  C CA  . GLU A 1 527 ? -64.680 -19.506 6.795   1.00 49.66 527 A 1 
ATOM 4190  C C   . GLU A 1 527 ? -65.489 -18.412 7.510   1.00 47.86 527 A 1 
ATOM 4191  O O   . GLU A 1 527 ? -66.708 -18.357 7.351   1.00 46.92 527 A 1 
ATOM 4192  C CB  . GLU A 1 527 ? -64.462 -20.703 7.730   1.00 49.94 527 A 1 
ATOM 4193  C CG  . GLU A 1 527 ? -64.252 -22.014 6.964   1.00 48.03 527 A 1 
ATOM 4194  C CD  . GLU A 1 527 ? -64.200 -23.255 7.871   1.00 44.37 527 A 1 
ATOM 4195  O OE1 . GLU A 1 527 ? -64.426 -24.368 7.338   1.00 40.64 527 A 1 
ATOM 4196  O OE2 . GLU A 1 527 ? -63.953 -23.111 9.091   1.00 43.71 527 A 1 
ATOM 4197  N N   . SER A 1 528 ? -64.814 -17.498 8.242   1.00 49.08 528 A 1 
ATOM 4198  C CA  . SER A 1 528 ? -65.517 -16.394 8.915   1.00 52.14 528 A 1 
ATOM 4199  C C   . SER A 1 528 ? -66.066 -15.329 7.960   1.00 50.92 528 A 1 
ATOM 4200  O O   . SER A 1 528 ? -67.025 -14.642 8.303   1.00 49.73 528 A 1 
ATOM 4201  C CB  . SER A 1 528 ? -64.624 -15.743 9.975   1.00 51.73 528 A 1 
ATOM 4202  O OG  . SER A 1 528 ? -63.607 -14.947 9.403   1.00 47.82 528 A 1 
ATOM 4203  N N   . LEU A 1 529 ? -65.474 -15.183 6.773   1.00 44.78 529 A 1 
ATOM 4204  C CA  . LEU A 1 529 ? -65.954 -14.248 5.748   1.00 46.79 529 A 1 
ATOM 4205  C C   . LEU A 1 529 ? -67.146 -14.778 4.940   1.00 45.61 529 A 1 
ATOM 4206  O O   . LEU A 1 529 ? -67.811 -13.983 4.269   1.00 44.09 529 A 1 
ATOM 4207  C CB  . LEU A 1 529 ? -64.786 -13.861 4.828   1.00 46.46 529 A 1 
ATOM 4208  C CG  . LEU A 1 529 ? -63.995 -12.650 5.339   1.00 44.48 529 A 1 
ATOM 4209  C CD1 . LEU A 1 529 ? -62.620 -12.597 4.676   1.00 42.24 529 A 1 
ATOM 4210  C CD2 . LEU A 1 529 ? -64.715 -11.334 5.023   1.00 47.27 529 A 1 
ATOM 4211  N N   . ASN A 1 530 ? -67.391 -16.079 4.994   1.00 44.43 530 A 1 
ATOM 4212  C CA  . ASN A 1 530 ? -68.543 -16.678 4.314   1.00 47.25 530 A 1 
ATOM 4213  C C   . ASN A 1 530 ? -69.827 -16.694 5.162   1.00 44.96 530 A 1 
ATOM 4214  O O   . ASN A 1 530 ? -70.846 -17.196 4.678   1.00 42.95 530 A 1 
ATOM 4215  C CB  . ASN A 1 530 ? -68.168 -18.077 3.808   1.00 46.38 530 A 1 
ATOM 4216  C CG  . ASN A 1 530 ? -67.603 -18.090 2.398   1.00 43.51 530 A 1 
ATOM 4217  O OD1 . ASN A 1 530 ? -67.767 -17.193 1.592   1.00 41.90 530 A 1 
ATOM 4218  N ND2 . ASN A 1 530 ? -66.942 -19.167 2.021   1.00 44.16 530 A 1 
ATOM 4219  N N   . HIS A 1 531 ? -69.755 -16.165 6.400   1.00 42.51 531 A 1 
ATOM 4220  C CA  . HIS A 1 531 ? -70.949 -15.972 7.229   1.00 43.22 531 A 1 
ATOM 4221  C C   . HIS A 1 531 ? -71.400 -14.509 7.302   1.00 38.82 531 A 1 
ATOM 4222  O O   . HIS A 1 531 ? -70.529 -13.631 7.498   1.00 35.51 531 A 1 
ATOM 4223  C CB  . HIS A 1 531 ? -70.775 -16.609 8.613   1.00 40.52 531 A 1 
ATOM 4224  C CG  . HIS A 1 531 ? -71.329 -18.011 8.659   1.00 40.64 531 A 1 
ATOM 4225  N ND1 . HIS A 1 531 ? -72.574 -18.375 8.197   1.00 38.13 531 A 1 
ATOM 4226  C CD2 . HIS A 1 531 ? -70.749 -19.143 9.170   1.00 38.02 531 A 1 
ATOM 4227  C CE1 . HIS A 1 531 ? -72.722 -19.693 8.400   1.00 38.15 531 A 1 
ATOM 4228  N NE2 . HIS A 1 531 ? -71.641 -20.201 9.001   1.00 42.64 531 A 1 
ATOM 4229  O OXT . HIS A 1 531 ? -72.640 -14.332 7.177   1.00 39.97 531 A 1 
ATOM 4230  N N   . MET B 2 1   ? -79.409 40.615  31.685  1.00 33.40 1   B 1 
ATOM 4231  C CA  . MET B 2 1   ? -78.757 41.653  30.859  1.00 38.79 1   B 1 
ATOM 4232  C C   . MET B 2 1   ? -77.327 41.925  31.321  1.00 39.59 1   B 1 
ATOM 4233  O O   . MET B 2 1   ? -76.453 41.926  30.479  1.00 38.01 1   B 1 
ATOM 4234  C CB  . MET B 2 1   ? -79.575 42.946  30.792  1.00 38.87 1   B 1 
ATOM 4235  C CG  . MET B 2 1   ? -80.683 42.839  29.740  1.00 37.75 1   B 1 
ATOM 4236  S SD  . MET B 2 1   ? -81.689 44.332  29.610  1.00 35.64 1   B 1 
ATOM 4237  C CE  . MET B 2 1   ? -82.583 44.008  28.070  1.00 30.63 1   B 1 
ATOM 4238  N N   . ASP B 2 2   ? -77.099 42.040  32.647  1.00 47.92 2   B 1 
ATOM 4239  C CA  . ASP B 2 2   ? -75.779 42.403  33.199  1.00 54.06 2   B 1 
ATOM 4240  C C   . ASP B 2 2   ? -74.607 41.502  32.783  1.00 53.82 2   B 1 
ATOM 4241  O O   . ASP B 2 2   ? -73.472 41.975  32.644  1.00 52.49 2   B 1 
ATOM 4242  C CB  . ASP B 2 2   ? -75.879 42.440  34.732  1.00 51.23 2   B 1 
ATOM 4243  C CG  . ASP B 2 2   ? -76.890 43.467  35.219  1.00 48.97 2   B 1 
ATOM 4244  O OD1 . ASP B 2 2   ? -77.126 44.443  34.475  1.00 46.25 2   B 1 
ATOM 4245  O OD2 . ASP B 2 2   ? -77.485 43.221  36.284  1.00 46.70 2   B 1 
ATOM 4246  N N   . PHE B 2 3   ? -74.882 40.227  32.536  1.00 51.75 3   B 1 
ATOM 4247  C CA  . PHE B 2 3   ? -73.815 39.300  32.133  1.00 57.34 3   B 1 
ATOM 4248  C C   . PHE B 2 3   ? -73.242 39.606  30.738  1.00 56.57 3   B 1 
ATOM 4249  O O   . PHE B 2 3   ? -72.075 39.331  30.466  1.00 55.79 3   B 1 
ATOM 4250  C CB  . PHE B 2 3   ? -74.333 37.861  32.229  1.00 56.07 3   B 1 
ATOM 4251  C CG  . PHE B 2 3   ? -73.292 36.889  32.722  1.00 54.17 3   B 1 
ATOM 4252  C CD1 . PHE B 2 3   ? -72.430 36.234  31.832  1.00 50.22 3   B 1 
ATOM 4253  C CD2 . PHE B 2 3   ? -73.155 36.660  34.107  1.00 49.50 3   B 1 
ATOM 4254  C CE1 . PHE B 2 3   ? -71.445 35.358  32.314  1.00 43.26 3   B 1 
ATOM 4255  C CE2 . PHE B 2 3   ? -72.174 35.785  34.589  1.00 43.25 3   B 1 
ATOM 4256  C CZ  . PHE B 2 3   ? -71.319 35.134  33.695  1.00 44.44 3   B 1 
ATOM 4257  N N   . ILE B 2 4   ? -74.078 40.201  29.872  1.00 52.23 4   B 1 
ATOM 4258  C CA  . ILE B 2 4   ? -73.657 40.545  28.508  1.00 55.87 4   B 1 
ATOM 4259  C C   . ILE B 2 4   ? -72.766 41.793  28.529  1.00 54.83 4   B 1 
ATOM 4260  O O   . ILE B 2 4   ? -71.774 41.853  27.800  1.00 54.95 4   B 1 
ATOM 4261  C CB  . ILE B 2 4   ? -74.882 40.698  27.581  1.00 56.38 4   B 1 
ATOM 4262  C CG1 . ILE B 2 4   ? -75.701 39.384  27.542  1.00 55.91 4   B 1 
ATOM 4263  C CG2 . ILE B 2 4   ? -74.445 41.094  26.163  1.00 55.21 4   B 1 
ATOM 4264  C CD1 . ILE B 2 4   ? -77.007 39.466  26.741  1.00 50.17 4   B 1 
ATOM 4265  N N   . SER B 2 5   ? -73.083 42.778  29.404  1.00 53.59 5   B 1 
ATOM 4266  C CA  . SER B 2 5   ? -72.294 44.009  29.505  1.00 56.45 5   B 1 
ATOM 4267  C C   . SER B 2 5   ? -70.873 43.759  30.009  1.00 56.03 5   B 1 
ATOM 4268  O O   . SER B 2 5   ? -69.931 44.356  29.486  1.00 56.98 5   B 1 
ATOM 4269  C CB  . SER B 2 5   ? -73.009 45.040  30.386  1.00 56.74 5   B 1 
ATOM 4270  O OG  . SER B 2 5   ? -73.282 44.529  31.669  1.00 53.47 5   B 1 
ATOM 4271  N N   . SER B 2 6   ? -70.705 42.841  30.966  1.00 54.76 6   B 1 
ATOM 4272  C CA  . SER B 2 6   ? -69.368 42.485  31.462  1.00 58.47 6   B 1 
ATOM 4273  C C   . SER B 2 6   ? -68.495 41.817  30.393  1.00 57.57 6   B 1 
ATOM 4274  O O   . SER B 2 6   ? -67.302 42.118  30.302  1.00 58.86 6   B 1 
ATOM 4275  C CB  . SER B 2 6   ? -69.472 41.595  32.704  1.00 57.80 6   B 1 
ATOM 4276  O OG  . SER B 2 6   ? -70.127 40.379  32.422  1.00 54.52 6   B 1 
ATOM 4277  N N   . LEU B 2 7   ? -69.099 40.988  29.547  1.00 50.86 7   B 1 
ATOM 4278  C CA  . LEU B 2 7   ? -68.408 40.377  28.409  1.00 55.49 7   B 1 
ATOM 4279  C C   . LEU B 2 7   ? -67.954 41.422  27.380  1.00 54.15 7   B 1 
ATOM 4280  O O   . LEU B 2 7   ? -66.827 41.342  26.886  1.00 56.39 7   B 1 
ATOM 4281  C CB  . LEU B 2 7   ? -69.319 39.316  27.771  1.00 55.36 7   B 1 
ATOM 4282  C CG  . LEU B 2 7   ? -68.998 37.892  28.261  1.00 53.17 7   B 1 
ATOM 4283  C CD1 . LEU B 2 7   ? -70.199 36.972  28.082  1.00 49.60 7   B 1 
ATOM 4284  C CD2 . LEU B 2 7   ? -67.822 37.305  27.483  1.00 53.25 7   B 1 
ATOM 4285  N N   . ILE B 2 8   ? -68.810 42.422  27.104  1.00 50.57 8   B 1 
ATOM 4286  C CA  . ILE B 2 8   ? -68.465 43.499  26.163  1.00 53.69 8   B 1 
ATOM 4287  C C   . ILE B 2 8   ? -67.308 44.348  26.705  1.00 52.35 8   B 1 
ATOM 4288  O O   . ILE B 2 8   ? -66.375 44.650  25.957  1.00 54.61 8   B 1 
ATOM 4289  C CB  . ILE B 2 8   ? -69.704 44.349  25.819  1.00 54.29 8   B 1 
ATOM 4290  C CG1 . ILE B 2 8   ? -70.738 43.498  25.050  1.00 54.16 8   B 1 
ATOM 4291  C CG2 . ILE B 2 8   ? -69.315 45.574  24.972  1.00 53.55 8   B 1 
ATOM 4292  C CD1 . ILE B 2 8   ? -72.108 44.159  24.903  1.00 49.36 8   B 1 
ATOM 4293  N N   . VAL B 2 9   ? -67.325 44.684  28.007  1.00 54.22 9   B 1 
ATOM 4294  C CA  . VAL B 2 9   ? -66.223 45.433  28.640  1.00 57.83 9   B 1 
ATOM 4295  C C   . VAL B 2 9   ? -64.922 44.623  28.626  1.00 57.96 9   B 1 
ATOM 4296  O O   . VAL B 2 9   ? -63.867 45.176  28.315  1.00 58.06 9   B 1 
ATOM 4297  C CB  . VAL B 2 9   ? -66.597 45.879  30.063  1.00 57.10 9   B 1 
ATOM 4298  C CG1 . VAL B 2 9   ? -65.437 46.570  30.783  1.00 54.00 9   B 1 
ATOM 4299  C CG2 . VAL B 2 9   ? -67.752 46.885  30.026  1.00 56.27 9   B 1 
ATOM 4300  N N   . GLY B 2 10  ? -65.012 43.327  28.886  1.00 55.74 10  B 1 
ATOM 4301  C CA  . GLY B 2 10  ? -63.854 42.433  28.783  1.00 58.05 10  B 1 
ATOM 4302  C C   . GLY B 2 10  ? -63.270 42.375  27.371  1.00 57.44 10  B 1 
ATOM 4303  O O   . GLY B 2 10  ? -62.061 42.540  27.192  1.00 57.81 10  B 1 
ATOM 4304  N N   . CYS B 2 11  ? -64.136 42.250  26.370  1.00 51.61 11  B 1 
ATOM 4305  C CA  . CYS B 2 11  ? -63.703 42.278  24.972  1.00 54.73 11  B 1 
ATOM 4306  C C   . CYS B 2 11  ? -63.104 43.635  24.573  1.00 51.88 11  B 1 
ATOM 4307  O O   . CYS B 2 11  ? -62.100 43.671  23.863  1.00 55.31 11  B 1 
ATOM 4308  C CB  . CYS B 2 11  ? -64.876 41.916  24.054  1.00 56.32 11  B 1 
ATOM 4309  S SG  . CYS B 2 11  ? -65.195 40.132  24.114  1.00 51.81 11  B 1 
ATOM 4310  N N   . ALA B 2 12  ? -63.698 44.741  25.054  1.00 56.15 12  B 1 
ATOM 4311  C CA  . ALA B 2 12  ? -63.162 46.076  24.797  1.00 58.58 12  B 1 
ATOM 4312  C C   . ALA B 2 12  ? -61.791 46.288  25.454  1.00 57.69 12  B 1 
ATOM 4313  O O   . ALA B 2 12  ? -60.901 46.870  24.833  1.00 58.43 12  B 1 
ATOM 4314  C CB  . ALA B 2 12  ? -64.183 47.117  25.258  1.00 59.11 12  B 1 
ATOM 4315  N N   . GLN B 2 13  ? -61.593 45.781  26.684  1.00 57.14 13  B 1 
ATOM 4316  C CA  . GLN B 2 13  ? -60.276 45.802  27.332  1.00 59.77 13  B 1 
ATOM 4317  C C   . GLN B 2 13  ? -59.247 44.967  26.570  1.00 58.92 13  B 1 
ATOM 4318  O O   . GLN B 2 13  ? -58.140 45.453  26.344  1.00 61.49 13  B 1 
ATOM 4319  C CB  . GLN B 2 13  ? -60.364 45.328  28.788  1.00 59.91 13  B 1 
ATOM 4320  C CG  . GLN B 2 13  ? -60.498 46.509  29.750  1.00 58.11 13  B 1 
ATOM 4321  C CD  . GLN B 2 13  ? -60.498 46.082  31.215  1.00 54.71 13  B 1 
ATOM 4322  O OE1 . GLN B 2 13  ? -60.823 44.970  31.586  1.00 51.29 13  B 1 
ATOM 4323  N NE2 . GLN B 2 13  ? -60.134 46.962  32.121  1.00 48.81 13  B 1 
ATOM 4324  N N   . VAL B 2 14  ? -59.613 43.770  26.136  1.00 56.62 14  B 1 
ATOM 4325  C CA  . VAL B 2 14  ? -58.711 42.922  25.342  1.00 59.30 14  B 1 
ATOM 4326  C C   . VAL B 2 14  ? -58.391 43.576  23.993  1.00 58.22 14  B 1 
ATOM 4327  O O   . VAL B 2 14  ? -57.238 43.543  23.559  1.00 58.72 14  B 1 
ATOM 4328  C CB  . VAL B 2 14  ? -59.291 41.510  25.167  1.00 59.07 14  B 1 
ATOM 4329  C CG1 . VAL B 2 14  ? -58.448 40.635  24.238  1.00 55.28 14  B 1 
ATOM 4330  C CG2 . VAL B 2 14  ? -59.360 40.779  26.513  1.00 56.55 14  B 1 
ATOM 4331  N N   . LEU B 2 15  ? -59.374 44.227  23.370  1.00 54.14 15  B 1 
ATOM 4332  C CA  . LEU B 2 15  ? -59.153 45.008  22.151  1.00 55.09 15  B 1 
ATOM 4333  C C   . LEU B 2 15  ? -58.221 46.198  22.395  1.00 53.07 15  B 1 
ATOM 4334  O O   . LEU B 2 15  ? -57.259 46.368  21.644  1.00 55.00 15  B 1 
ATOM 4335  C CB  . LEU B 2 15  ? -60.500 45.454  21.557  1.00 55.08 15  B 1 
ATOM 4336  C CG  . LEU B 2 15  ? -61.025 44.470  20.503  1.00 53.24 15  B 1 
ATOM 4337  C CD1 . LEU B 2 15  ? -62.537 44.582  20.351  1.00 50.39 15  B 1 
ATOM 4338  C CD2 . LEU B 2 15  ? -60.383 44.743  19.146  1.00 53.40 15  B 1 
ATOM 4339  N N   . CYS B 2 16  ? -58.436 46.976  23.474  1.00 56.03 16  B 1 
ATOM 4340  C CA  . CYS B 2 16  ? -57.536 48.073  23.845  1.00 57.57 16  B 1 
ATOM 4341  C C   . CYS B 2 16  ? -56.123 47.582  24.178  1.00 56.20 16  B 1 
ATOM 4342  O O   . CYS B 2 16  ? -55.144 48.205  23.769  1.00 56.70 16  B 1 
ATOM 4343  C CB  . CYS B 2 16  ? -58.119 48.862  25.025  1.00 57.09 16  B 1 
ATOM 4344  S SG  . CYS B 2 16  ? -59.007 50.328  24.432  1.00 52.26 16  B 1 
ATOM 4345  N N   . GLU B 2 17  ? -56.005 46.472  24.898  1.00 55.98 17  B 1 
ATOM 4346  C CA  . GLU B 2 17  ? -54.697 45.870  25.161  1.00 57.82 17  B 1 
ATOM 4347  C C   . GLU B 2 17  ? -54.050 45.336  23.882  1.00 56.72 17  B 1 
ATOM 4348  O O   . GLU B 2 17  ? -52.842 45.493  23.709  1.00 56.51 17  B 1 
ATOM 4349  C CB  . GLU B 2 17  ? -54.781 44.761  26.211  1.00 56.09 17  B 1 
ATOM 4350  C CG  . GLU B 2 17  ? -54.834 45.312  27.634  1.00 54.42 17  B 1 
ATOM 4351  C CD  . GLU B 2 17  ? -54.572 44.245  28.700  1.00 51.07 17  B 1 
ATOM 4352  O OE1 . GLU B 2 17  ? -54.149 44.642  29.812  1.00 46.69 17  B 1 
ATOM 4353  O OE2 . GLU B 2 17  ? -54.739 43.042  28.402  1.00 47.37 17  B 1 
ATOM 4354  N N   . SER B 2 18  ? -54.831 44.768  22.979  1.00 56.63 18  B 1 
ATOM 4355  C CA  . SER B 2 18  ? -54.314 44.305  21.693  1.00 57.75 18  B 1 
ATOM 4356  C C   . SER B 2 18  ? -53.888 45.457  20.786  1.00 56.94 18  B 1 
ATOM 4357  O O   . SER B 2 18  ? -52.818 45.373  20.178  1.00 56.92 18  B 1 
ATOM 4358  C CB  . SER B 2 18  ? -55.309 43.369  21.004  1.00 56.14 18  B 1 
ATOM 4359  O OG  . SER B 2 18  ? -56.413 44.048  20.465  1.00 52.11 18  B 1 
ATOM 4360  N N   . MET B 2 19  ? -54.643 46.564  20.766  1.00 57.08 19  B 1 
ATOM 4361  C CA  . MET B 2 19  ? -54.240 47.796  20.074  1.00 57.25 19  B 1 
ATOM 4362  C C   . MET B 2 19  ? -52.991 48.409  20.704  1.00 56.23 19  B 1 
ATOM 4363  O O   . MET B 2 19  ? -52.040 48.719  19.991  1.00 55.20 19  B 1 
ATOM 4364  C CB  . MET B 2 19  ? -55.381 48.817  20.042  1.00 55.92 19  B 1 
ATOM 4365  C CG  . MET B 2 19  ? -56.458 48.440  19.027  1.00 54.51 19  B 1 
ATOM 4366  S SD  . MET B 2 19  ? -57.756 49.690  18.840  1.00 51.04 19  B 1 
ATOM 4367  C CE  . MET B 2 19  ? -57.160 50.574  17.374  1.00 46.63 19  B 1 
ATOM 4368  N N   . ASN B 2 20  ? -52.944 48.489  22.049  1.00 57.23 20  B 1 
ATOM 4369  C CA  . ASN B 2 20  ? -51.737 48.932  22.744  1.00 57.89 20  B 1 
ATOM 4370  C C   . ASN B 2 20  ? -50.546 47.990  22.518  1.00 55.63 20  B 1 
ATOM 4371  O O   . ASN B 2 20  ? -49.403 48.443  22.447  1.00 54.13 20  B 1 
ATOM 4372  C CB  . ASN B 2 20  ? -52.030 49.074  24.245  1.00 55.16 20  B 1 
ATOM 4373  C CG  . ASN B 2 20  ? -52.551 50.449  24.624  1.00 52.57 20  B 1 
ATOM 4374  O OD1 . ASN B 2 20  ? -52.139 51.460  24.108  1.00 49.81 20  B 1 
ATOM 4375  N ND2 . ASN B 2 20  ? -53.424 50.529  25.602  1.00 50.69 20  B 1 
ATOM 4376  N N   . MET B 2 21  ? -50.783 46.688  22.404  1.00 57.29 21  B 1 
ATOM 4377  C CA  . MET B 2 21  ? -49.728 45.757  22.003  1.00 57.60 21  B 1 
ATOM 4378  C C   . MET B 2 21  ? -49.308 45.961  20.548  1.00 56.07 21  B 1 
ATOM 4379  O O   . MET B 2 21  ? -48.122 45.824  20.261  1.00 55.22 21  B 1 
ATOM 4380  C CB  . MET B 2 21  ? -50.132 44.296  22.205  1.00 55.00 21  B 1 
ATOM 4381  C CG  . MET B 2 21  ? -49.851 43.790  23.619  1.00 52.33 21  B 1 
ATOM 4382  S SD  . MET B 2 21  ? -49.737 41.981  23.692  1.00 49.13 21  B 1 
ATOM 4383  C CE  . MET B 2 21  ? -49.630 41.744  25.482  1.00 44.13 21  B 1 
ATOM 4384  N N   . ALA B 2 22  ? -50.241 46.271  19.664  1.00 56.41 22  B 1 
ATOM 4385  C CA  . ALA B 2 22  ? -49.942 46.565  18.268  1.00 56.73 22  B 1 
ATOM 4386  C C   . ALA B 2 22  ? -49.136 47.866  18.141  1.00 55.60 22  B 1 
ATOM 4387  O O   . ALA B 2 22  ? -48.078 47.848  17.514  1.00 54.16 22  B 1 
ATOM 4388  C CB  . ALA B 2 22  ? -51.239 46.590  17.455  1.00 54.89 22  B 1 
ATOM 4389  N N   . GLU B 2 23  ? -49.556 48.939  18.839  1.00 57.48 23  B 1 
ATOM 4390  C CA  . GLU B 2 23  ? -48.770 50.179  18.918  1.00 57.87 23  B 1 
ATOM 4391  C C   . GLU B 2 23  ? -47.397 49.951  19.553  1.00 56.56 23  B 1 
ATOM 4392  O O   . GLU B 2 23  ? -46.382 50.416  19.039  1.00 54.98 23  B 1 
ATOM 4393  C CB  . GLU B 2 23  ? -49.502 51.248  19.724  1.00 55.66 23  B 1 
ATOM 4394  C CG  . GLU B 2 23  ? -50.517 52.036  18.901  1.00 52.63 23  B 1 
ATOM 4395  C CD  . GLU B 2 23  ? -51.077 53.230  19.682  1.00 50.08 23  B 1 
ATOM 4396  O OE1 . GLU B 2 23  ? -51.493 54.205  19.022  1.00 46.20 23  B 1 
ATOM 4397  O OE2 . GLU B 2 23  ? -51.074 53.165  20.935  1.00 46.55 23  B 1 
ATOM 4398  N N   . ARG B 2 24  ? -47.327 49.174  20.651  1.00 57.57 24  B 1 
ATOM 4399  C CA  . ARG B 2 24  ? -46.040 48.824  21.267  1.00 57.00 24  B 1 
ATOM 4400  C C   . ARG B 2 24  ? -45.176 47.957  20.357  1.00 56.02 24  B 1 
ATOM 4401  O O   . ARG B 2 24  ? -43.955 48.089  20.419  1.00 53.46 24  B 1 
ATOM 4402  C CB  . ARG B 2 24  ? -46.245 48.117  22.606  1.00 53.96 24  B 1 
ATOM 4403  C CG  . ARG B 2 24  ? -46.603 49.100  23.723  1.00 51.72 24  B 1 
ATOM 4404  C CD  . ARG B 2 24  ? -46.863 48.313  25.003  1.00 51.03 24  B 1 
ATOM 4405  N NE  . ARG B 2 24  ? -47.336 49.192  26.081  1.00 47.61 24  B 1 
ATOM 4406  C CZ  . ARG B 2 24  ? -47.625 48.814  27.315  1.00 43.60 24  B 1 
ATOM 4407  N NH1 . ARG B 2 24  ? -47.427 47.588  27.727  1.00 41.77 24  B 1 
ATOM 4408  N NH2 . ARG B 2 24  ? -48.134 49.663  28.154  1.00 39.84 24  B 1 
ATOM 4409  N N   . ARG B 2 25  ? -45.777 47.087  19.558  1.00 57.31 25  B 1 
ATOM 4410  C CA  . ARG B 2 25  ? -45.037 46.348  18.533  1.00 57.69 25  B 1 
ATOM 4411  C C   . ARG B 2 25  ? -44.551 47.290  17.440  1.00 57.13 25  B 1 
ATOM 4412  O O   . ARG B 2 25  ? -43.378 47.183  17.105  1.00 54.41 25  B 1 
ATOM 4413  C CB  . ARG B 2 25  ? -45.861 45.202  17.934  1.00 55.15 25  B 1 
ATOM 4414  C CG  . ARG B 2 25  ? -45.754 43.921  18.771  1.00 52.44 25  B 1 
ATOM 4415  C CD  . ARG B 2 25  ? -46.550 42.813  18.079  1.00 51.48 25  B 1 
ATOM 4416  N NE  . ARG B 2 25  ? -46.477 41.536  18.822  1.00 46.99 25  B 1 
ATOM 4417  C CZ  . ARG B 2 25  ? -47.054 40.398  18.459  1.00 43.47 25  B 1 
ATOM 4418  N NH1 . ARG B 2 25  ? -47.740 40.304  17.349  1.00 40.80 25  B 1 
ATOM 4419  N NH2 . ARG B 2 25  ? -46.954 39.333  19.197  1.00 39.12 25  B 1 
ATOM 4420  N N   . GLY B 2 26  ? -45.387 48.203  16.988  1.00 51.86 26  B 1 
ATOM 4421  C CA  . GLY B 2 26  ? -45.022 49.251  16.033  1.00 53.49 26  B 1 
ATOM 4422  C C   . GLY B 2 26  ? -43.844 50.076  16.542  1.00 54.60 26  B 1 
ATOM 4423  O O   . GLY B 2 26  ? -42.777 50.057  15.941  1.00 52.01 26  B 1 
ATOM 4424  N N   . HIS B 2 27  ? -43.960 50.636  17.754  1.00 53.17 27  B 1 
ATOM 4425  C CA  . HIS B 2 27  ? -42.840 51.352  18.373  1.00 53.31 27  B 1 
ATOM 4426  C C   . HIS B 2 27  ? -41.586 50.501  18.571  1.00 52.99 27  B 1 
ATOM 4427  O O   . HIS B 2 27  ? -40.472 51.025  18.538  1.00 51.28 27  B 1 
ATOM 4428  C CB  . HIS B 2 27  ? -43.270 51.936  19.721  1.00 50.62 27  B 1 
ATOM 4429  C CG  . HIS B 2 27  ? -44.011 53.234  19.583  1.00 49.32 27  B 1 
ATOM 4430  N ND1 . HIS B 2 27  ? -43.703 54.261  18.724  1.00 46.78 27  B 1 
ATOM 4431  C CD2 . HIS B 2 27  ? -45.075 53.664  20.337  1.00 45.65 27  B 1 
ATOM 4432  C CE1 . HIS B 2 27  ? -44.567 55.262  18.938  1.00 42.60 27  B 1 
ATOM 4433  N NE2 . HIS B 2 27  ? -45.408 54.945  19.922  1.00 42.64 27  B 1 
ATOM 4434  N N   . LYS B 2 28  ? -41.733 49.202  18.799  1.00 57.51 28  B 1 
ATOM 4435  C CA  . LYS B 2 28  ? -40.587 48.311  18.960  1.00 57.66 28  B 1 
ATOM 4436  C C   . LYS B 2 28  ? -39.926 47.983  17.619  1.00 57.59 28  B 1 
ATOM 4437  O O   . LYS B 2 28  ? -38.700 47.863  17.576  1.00 55.40 28  B 1 
ATOM 4438  C CB  . LYS B 2 28  ? -41.017 47.061  19.727  1.00 54.50 28  B 1 
ATOM 4439  C CG  . LYS B 2 28  ? -39.811 46.415  20.404  1.00 50.81 28  B 1 
ATOM 4440  C CD  . LYS B 2 28  ? -40.253 45.226  21.257  1.00 48.28 28  B 1 
ATOM 4441  C CE  . LYS B 2 28  ? -39.036 44.777  22.058  1.00 43.18 28  B 1 
ATOM 4442  N NZ  . LYS B 2 28  ? -39.343 43.657  22.954  1.00 39.90 28  B 1 
ATOM 4443  N N   . THR B 2 29  ? -40.704 47.832  16.559  1.00 56.08 29  B 1 
ATOM 4444  C CA  . THR B 2 29  ? -40.174 47.750  15.194  1.00 56.82 29  B 1 
ATOM 4445  C C   . THR B 2 29  ? -39.525 49.062  14.785  1.00 59.43 29  B 1 
ATOM 4446  O O   . THR B 2 29  ? -38.396 49.021  14.316  1.00 55.12 29  B 1 
ATOM 4447  C CB  . THR B 2 29  ? -41.224 47.341  14.143  1.00 51.15 29  B 1 
ATOM 4448  O OG1 . THR B 2 29  ? -42.557 47.534  14.576  1.00 46.88 29  B 1 
ATOM 4449  C CG2 . THR B 2 29  ? -41.107 45.852  13.831  1.00 45.26 29  B 1 
ATOM 4450  N N   . ASP B 2 30  ? -40.150 50.190  15.088  1.00 63.35 30  B 1 
ATOM 4451  C CA  . ASP B 2 30  ? -39.574 51.511  14.834  1.00 65.82 30  B 1 
ATOM 4452  C C   . ASP B 2 30  ? -38.270 51.714  15.604  1.00 69.14 30  B 1 
ATOM 4453  O O   . ASP B 2 30  ? -37.291 52.207  15.055  1.00 66.03 30  B 1 
ATOM 4454  C CB  . ASP B 2 30  ? -40.565 52.614  15.223  1.00 59.66 30  B 1 
ATOM 4455  C CG  . ASP B 2 30  ? -41.835 52.645  14.374  1.00 53.43 30  B 1 
ATOM 4456  O OD1 . ASP B 2 30  ? -41.818 52.067  13.270  1.00 48.08 30  B 1 
ATOM 4457  O OD2 . ASP B 2 30  ? -42.820 53.230  14.873  1.00 46.36 30  B 1 
ATOM 4458  N N   . LEU B 2 31  ? -38.202 51.267  16.868  1.00 69.92 31  B 1 
ATOM 4459  C CA  . LEU B 2 31  ? -36.973 51.339  17.651  1.00 70.85 31  B 1 
ATOM 4460  C C   . LEU B 2 31  ? -35.866 50.452  17.067  1.00 72.34 31  B 1 
ATOM 4461  O O   . LEU B 2 31  ? -34.707 50.861  17.050  1.00 70.10 31  B 1 
ATOM 4462  C CB  . LEU B 2 31  ? -37.266 50.957  19.111  1.00 68.66 31  B 1 
ATOM 4463  C CG  . LEU B 2 31  ? -36.045 51.116  20.042  1.00 65.83 31  B 1 
ATOM 4464  C CD1 . LEU B 2 31  ? -35.690 52.569  20.295  1.00 60.65 31  B 1 
ATOM 4465  C CD2 . LEU B 2 31  ? -36.322 50.467  21.397  1.00 61.89 31  B 1 
ATOM 4466  N N   . ARG B 2 32  ? -36.205 49.256  16.613  1.00 75.27 32  B 1 
ATOM 4467  C CA  . ARG B 2 32  ? -35.225 48.383  15.958  1.00 75.94 32  B 1 
ATOM 4468  C C   . ARG B 2 32  ? -34.755 48.965  14.641  1.00 77.53 32  B 1 
ATOM 4469  O O   . ARG B 2 32  ? -33.554 48.968  14.410  1.00 75.54 32  B 1 
ATOM 4470  C CB  . ARG B 2 32  ? -35.781 46.976  15.730  1.00 73.59 32  B 1 
ATOM 4471  C CG  . ARG B 2 32  ? -35.530 46.090  16.949  1.00 68.81 32  B 1 
ATOM 4472  C CD  . ARG B 2 32  ? -36.009 44.682  16.621  1.00 64.93 32  B 1 
ATOM 4473  N NE  . ARG B 2 32  ? -35.626 43.730  17.677  1.00 57.61 32  B 1 
ATOM 4474  C CZ  . ARG B 2 32  ? -35.819 42.427  17.642  1.00 51.53 32  B 1 
ATOM 4475  N NH1 . ARG B 2 32  ? -36.487 41.852  16.671  1.00 47.70 32  B 1 
ATOM 4476  N NH2 . ARG B 2 32  ? -35.323 41.690  18.576  1.00 46.22 32  B 1 
ATOM 4477  N N   . GLN B 2 33  ? -35.685 49.475  13.847  1.00 76.71 33  B 1 
ATOM 4478  C CA  . GLN B 2 33  ? -35.357 50.123  12.590  1.00 78.31 33  B 1 
ATOM 4479  C C   . GLN B 2 33  ? -34.477 51.348  12.840  1.00 79.53 33  B 1 
ATOM 4480  O O   . GLN B 2 33  ? -33.385 51.430  12.292  1.00 77.55 33  B 1 
ATOM 4481  C CB  . GLN B 2 33  ? -36.654 50.473  11.841  1.00 77.13 33  B 1 
ATOM 4482  C CG  . GLN B 2 33  ? -36.368 50.879  10.388  1.00 71.46 33  B 1 
ATOM 4483  C CD  . GLN B 2 33  ? -35.749 49.733  9.585   1.00 66.09 33  B 1 
ATOM 4484  O OE1 . GLN B 2 33  ? -36.073 48.567  9.762   1.00 60.90 33  B 1 
ATOM 4485  N NE2 . GLN B 2 33  ? -34.825 50.035  8.708   1.00 57.00 33  B 1 
ATOM 4486  N N   . ALA B 2 34  ? -34.870 52.209  13.786  1.00 78.41 34  B 1 
ATOM 4487  C CA  . ALA B 2 34  ? -34.087 53.381  14.159  1.00 77.98 34  B 1 
ATOM 4488  C C   . ALA B 2 34  ? -32.691 53.030  14.691  1.00 79.03 34  B 1 
ATOM 4489  O O   . ALA B 2 34  ? -31.754 53.795  14.491  1.00 77.36 34  B 1 
ATOM 4490  C CB  . ALA B 2 34  ? -34.876 54.183  15.195  1.00 76.07 34  B 1 
ATOM 4491  N N   . ILE B 2 35  ? -32.526 51.892  15.371  1.00 76.64 35  B 1 
ATOM 4492  C CA  . ILE B 2 35  ? -31.203 51.425  15.804  1.00 77.46 35  B 1 
ATOM 4493  C C   . ILE B 2 35  ? -30.390 50.887  14.635  1.00 78.70 35  B 1 
ATOM 4494  O O   . ILE B 2 35  ? -29.192 51.141  14.586  1.00 77.24 35  B 1 
ATOM 4495  C CB  . ILE B 2 35  ? -31.323 50.423  16.961  1.00 76.62 35  B 1 
ATOM 4496  C CG1 . ILE B 2 35  ? -31.675 51.249  18.214  1.00 73.34 35  B 1 
ATOM 4497  C CG2 . ILE B 2 35  ? -30.040 49.600  17.188  1.00 70.47 35  B 1 
ATOM 4498  C CD1 . ILE B 2 35  ? -31.959 50.429  19.456  1.00 66.11 35  B 1 
ATOM 4499  N N   . THR B 2 36  ? -31.029 50.187  13.705  1.00 81.63 36  B 1 
ATOM 4500  C CA  . THR B 2 36  ? -30.353 49.723  12.487  1.00 82.13 36  B 1 
ATOM 4501  C C   . THR B 2 36  ? -29.902 50.912  11.643  1.00 82.74 36  B 1 
ATOM 4502  O O   . THR B 2 36  ? -28.752 50.962  11.213  1.00 80.75 36  B 1 
ATOM 4503  C CB  . THR B 2 36  ? -31.252 48.803  11.645  1.00 81.16 36  B 1 
ATOM 4504  O OG1 . THR B 2 36  ? -32.058 47.960  12.436  1.00 72.85 36  B 1 
ATOM 4505  C CG2 . THR B 2 36  ? -30.423 47.877  10.758  1.00 69.39 36  B 1 
ATOM 4506  N N   . ASP B 2 37  ? -30.775 51.907  11.509  1.00 82.25 37  B 1 
ATOM 4507  C CA  . ASP B 2 37  ? -30.451 53.161  10.836  1.00 81.97 37  B 1 
ATOM 4508  C C   . ASP B 2 37  ? -29.332 53.913  11.567  1.00 82.04 37  B 1 
ATOM 4509  O O   . ASP B 2 37  ? -28.439 54.472  10.934  1.00 80.15 37  B 1 
ATOM 4510  C CB  . ASP B 2 37  ? -31.701 54.052  10.741  1.00 80.59 37  B 1 
ATOM 4511  C CG  . ASP B 2 37  ? -32.872 53.455  9.951   1.00 76.52 37  B 1 
ATOM 4512  O OD1 . ASP B 2 37  ? -32.675 52.477  9.202   1.00 69.51 37  B 1 
ATOM 4513  O OD2 . ASP B 2 37  ? -33.996 53.976  10.139  1.00 69.96 37  B 1 
ATOM 4514  N N   . LEU B 2 38  ? -29.330 53.882  12.906  1.00 80.66 38  B 1 
ATOM 4515  C CA  . LEU B 2 38  ? -28.268 54.473  13.716  1.00 80.00 38  B 1 
ATOM 4516  C C   . LEU B 2 38  ? -26.932 53.741  13.545  1.00 80.51 38  B 1 
ATOM 4517  O O   . LEU B 2 38  ? -25.899 54.402  13.435  1.00 78.69 38  B 1 
ATOM 4518  C CB  . LEU B 2 38  ? -28.703 54.483  15.190  1.00 79.05 38  B 1 
ATOM 4519  C CG  . LEU B 2 38  ? -27.702 55.186  16.129  1.00 77.51 38  B 1 
ATOM 4520  C CD1 . LEU B 2 38  ? -27.709 56.693  15.928  1.00 68.75 38  B 1 
ATOM 4521  C CD2 . LEU B 2 38  ? -28.058 54.897  17.581  1.00 70.50 38  B 1 
ATOM 4522  N N   . GLU B 2 39  ? -26.940 52.414  13.537  1.00 80.44 39  B 1 
ATOM 4523  C CA  . GLU B 2 39  ? -25.731 51.622  13.285  1.00 81.58 39  B 1 
ATOM 4524  C C   . GLU B 2 39  ? -25.180 51.909  11.883  1.00 82.14 39  B 1 
ATOM 4525  O O   . GLU B 2 39  ? -23.980 52.134  11.736  1.00 80.40 39  B 1 
ATOM 4526  C CB  . GLU B 2 39  ? -25.996 50.110  13.483  1.00 80.39 39  B 1 
ATOM 4527  C CG  . GLU B 2 39  ? -26.019 49.709  14.974  1.00 75.90 39  B 1 
ATOM 4528  C CD  . GLU B 2 39  ? -26.201 48.200  15.250  1.00 71.63 39  B 1 
ATOM 4529  O OE1 . GLU B 2 39  ? -25.872 47.757  16.387  1.00 63.74 39  B 1 
ATOM 4530  O OE2 . GLU B 2 39  ? -26.682 47.465  14.367  1.00 64.91 39  B 1 
ATOM 4531  N N   . THR B 2 40  ? -26.066 52.006  10.886  1.00 82.55 40  B 1 
ATOM 4532  C CA  . THR B 2 40  ? -25.676 52.336  9.510   1.00 82.64 40  B 1 
ATOM 4533  C C   . THR B 2 40  ? -25.119 53.759  9.417   1.00 82.93 40  B 1 
ATOM 4534  O O   . THR B 2 40  ? -24.025 53.966  8.894   1.00 81.02 40  B 1 
ATOM 4535  C CB  . THR B 2 40  ? -26.856 52.169  8.536   1.00 81.82 40  B 1 
ATOM 4536  O OG1 . THR B 2 40  ? -27.574 50.984  8.790   1.00 72.80 40  B 1 
ATOM 4537  C CG2 . THR B 2 40  ? -26.384 52.077  7.087   1.00 69.82 40  B 1 
ATOM 4538  N N   . ALA B 2 41  ? -25.819 54.730  10.005  1.00 82.91 41  B 1 
ATOM 4539  C CA  . ALA B 2 41  ? -25.384 56.125  10.008  1.00 82.54 41  B 1 
ATOM 4540  C C   . ALA B 2 41  ? -24.058 56.334  10.753  1.00 82.96 41  B 1 
ATOM 4541  O O   . ALA B 2 41  ? -23.252 57.172  10.353  1.00 81.39 41  B 1 
ATOM 4542  C CB  . ALA B 2 41  ? -26.500 56.980  10.611  1.00 81.61 41  B 1 
ATOM 4543  N N   . ILE B 2 42  ? -23.816 55.583  11.826  1.00 81.60 42  B 1 
ATOM 4544  C CA  . ILE B 2 42  ? -22.513 55.599  12.503  1.00 81.64 42  B 1 
ATOM 4545  C C   . ILE B 2 42  ? -21.430 54.938  11.667  1.00 82.04 42  B 1 
ATOM 4546  O O   . ILE B 2 42  ? -20.305 55.432  11.680  1.00 80.28 42  B 1 
ATOM 4547  C CB  . ILE B 2 42  ? -22.598 54.952  13.895  1.00 80.77 42  B 1 
ATOM 4548  C CG1 . ILE B 2 42  ? -23.210 56.009  14.818  1.00 74.59 42  B 1 
ATOM 4549  C CG2 . ILE B 2 42  ? -21.242 54.468  14.451  1.00 72.70 42  B 1 
ATOM 4550  C CD1 . ILE B 2 42  ? -23.386 55.513  16.231  1.00 66.94 42  B 1 
ATOM 4551  N N   . GLY B 2 43  ? -21.745 53.843  10.984  1.00 83.08 43  B 1 
ATOM 4552  C CA  . GLY B 2 43  ? -20.822 53.223  10.040  1.00 83.41 43  B 1 
ATOM 4553  C C   . GLY B 2 43  ? -20.363 54.215  8.981   1.00 84.53 43  B 1 
ATOM 4554  O O   . GLY B 2 43  ? -19.163 54.435  8.827   1.00 82.53 43  B 1 
ATOM 4555  N N   . ASP B 2 44  ? -21.322 54.905  8.364   1.00 83.90 44  B 1 
ATOM 4556  C CA  . ASP B 2 44  ? -21.037 55.966  7.397   1.00 83.36 44  B 1 
ATOM 4557  C C   . ASP B 2 44  ? -20.228 57.113  8.010   1.00 83.29 44  B 1 
ATOM 4558  O O   . ASP B 2 44  ? -19.262 57.587  7.419   1.00 81.11 44  B 1 
ATOM 4559  C CB  . ASP B 2 44  ? -22.355 56.537  6.855   1.00 81.59 44  B 1 
ATOM 4560  C CG  . ASP B 2 44  ? -23.062 55.698  5.792   1.00 74.44 44  B 1 
ATOM 4561  O OD1 . ASP B 2 44  ? -22.603 54.585  5.477   1.00 66.73 44  B 1 
ATOM 4562  O OD2 . ASP B 2 44  ? -24.050 56.254  5.238   1.00 65.89 44  B 1 
ATOM 4563  N N   . LEU B 2 45  ? -20.602 57.568  9.220   1.00 81.52 45  B 1 
ATOM 4564  C CA  . LEU B 2 45  ? -19.894 58.656  9.892   1.00 80.91 45  B 1 
ATOM 4565  C C   . LEU B 2 45  ? -18.456 58.266  10.258  1.00 81.69 45  B 1 
ATOM 4566  O O   . LEU B 2 45  ? -17.555 59.098  10.160  1.00 80.16 45  B 1 
ATOM 4567  C CB  . LEU B 2 45  ? -20.682 59.087  11.141  1.00 79.46 45  B 1 
ATOM 4568  C CG  . LEU B 2 45  ? -20.156 60.403  11.754  1.00 77.76 45  B 1 
ATOM 4569  C CD1 . LEU B 2 45  ? -20.584 61.614  10.935  1.00 68.66 45  B 1 
ATOM 4570  C CD2 . LEU B 2 45  ? -20.690 60.574  13.171  1.00 70.21 45  B 1 
ATOM 4571  N N   . LYS B 2 46  ? -18.245 57.017  10.667  1.00 81.33 46  B 1 
ATOM 4572  C CA  . LYS B 2 46  ? -16.908 56.475  10.914  1.00 82.26 46  B 1 
ATOM 4573  C C   . LYS B 2 46  ? -16.084 56.426  9.637   1.00 82.72 46  B 1 
ATOM 4574  O O   . LYS B 2 46  ? -14.942 56.866  9.673   1.00 81.30 46  B 1 
ATOM 4575  C CB  . LYS B 2 46  ? -16.978 55.074  11.532  1.00 81.29 46  B 1 
ATOM 4576  C CG  . LYS B 2 46  ? -17.250 55.126  13.035  1.00 77.64 46  B 1 
ATOM 4577  C CD  . LYS B 2 46  ? -17.215 53.708  13.596  1.00 75.07 46  B 1 
ATOM 4578  C CE  . LYS B 2 46  ? -17.330 53.753  15.111  1.00 68.40 46  B 1 
ATOM 4579  N NZ  . LYS B 2 46  ? -17.159 52.405  15.698  1.00 60.75 46  B 1 
ATOM 4580  N N   . ALA B 2 47  ? -16.660 55.980  8.532   1.00 84.33 47  B 1 
ATOM 4581  C CA  . ALA B 2 47  ? -15.976 55.978  7.245   1.00 84.16 47  B 1 
ATOM 4582  C C   . ALA B 2 47  ? -15.537 57.396  6.848   1.00 84.00 47  B 1 
ATOM 4583  O O   . ALA B 2 47  ? -14.363 57.615  6.551   1.00 82.27 47  B 1 
ATOM 4584  C CB  . ALA B 2 47  ? -16.891 55.336  6.196   1.00 83.44 47  B 1 
ATOM 4585  N N   . ILE B 2 48  ? -16.444 58.377  6.972   1.00 81.62 48  B 1 
ATOM 4586  C CA  . ILE B 2 48  ? -16.116 59.787  6.701   1.00 80.76 48  B 1 
ATOM 4587  C C   . ILE B 2 48  ? -15.029 60.299  7.656   1.00 81.12 48  B 1 
ATOM 4588  O O   . ILE B 2 48  ? -14.126 61.025  7.242   1.00 79.05 48  B 1 
ATOM 4589  C CB  . ILE B 2 48  ? -17.383 60.664  6.782   1.00 79.94 48  B 1 
ATOM 4590  C CG1 . ILE B 2 48  ? -18.411 60.262  5.699   1.00 76.53 48  B 1 
ATOM 4591  C CG2 . ILE B 2 48  ? -17.038 62.154  6.609   1.00 75.52 48  B 1 
ATOM 4592  C CD1 . ILE B 2 48  ? -19.815 60.826  5.947   1.00 69.96 48  B 1 
ATOM 4593  N N   . ARG B 2 49  ? -15.109 59.932  8.953   1.00 80.93 49  B 1 
ATOM 4594  C CA  . ARG B 2 49  ? -14.078 60.300  9.932   1.00 80.94 49  B 1 
ATOM 4595  C C   . ARG B 2 49  ? -12.728 59.696  9.566   1.00 81.14 49  B 1 
ATOM 4596  O O   . ARG B 2 49  ? -11.720 60.389  9.674   1.00 80.19 49  B 1 
ATOM 4597  C CB  . ARG B 2 49  ? -14.497 59.840  11.334  1.00 80.51 49  B 1 
ATOM 4598  C CG  . ARG B 2 49  ? -13.490 60.249  12.421  1.00 77.88 49  B 1 
ATOM 4599  C CD  . ARG B 2 49  ? -13.597 59.355  13.656  1.00 77.39 49  B 1 
ATOM 4600  N NE  . ARG B 2 49  ? -13.127 58.005  13.353  1.00 72.05 49  B 1 
ATOM 4601  C CZ  . ARG B 2 49  ? -13.165 56.955  14.153  1.00 69.25 49  B 1 
ATOM 4602  N NH1 . ARG B 2 49  ? -13.620 57.048  15.368  1.00 61.79 49  B 1 
ATOM 4603  N NH2 . ARG B 2 49  ? -12.753 55.797  13.726  1.00 63.34 49  B 1 
ATOM 4604  N N   . ASP B 2 50  ? -12.705 58.431  9.182   1.00 83.36 50  B 1 
ATOM 4605  C CA  . ASP B 2 50  ? -11.479 57.719  8.842   1.00 82.45 50  B 1 
ATOM 4606  C C   . ASP B 2 50  ? -10.857 58.322  7.576   1.00 81.67 50  B 1 
ATOM 4607  O O   . ASP B 2 50  ? -9.682  58.684  7.602   1.00 79.02 50  B 1 
ATOM 4608  C CB  . ASP B 2 50  ? -11.750 56.205  8.758   1.00 81.32 50  B 1 
ATOM 4609  C CG  . ASP B 2 50  ? -12.134 55.562  10.113  1.00 77.77 50  B 1 
ATOM 4610  O OD1 . ASP B 2 50  ? -11.943 56.195  11.183  1.00 70.59 50  B 1 
ATOM 4611  O OD2 . ASP B 2 50  ? -12.634 54.416  10.108  1.00 71.43 50  B 1 
ATOM 4612  N N   . ASP B 2 51  ? -11.662 58.615  6.556   1.00 82.61 51  B 1 
ATOM 4613  C CA  . ASP B 2 51  ? -11.221 59.339  5.356   1.00 80.98 51  B 1 
ATOM 4614  C C   . ASP B 2 51  ? -10.676 60.734  5.678   1.00 79.79 51  B 1 
ATOM 4615  O O   . ASP B 2 51  ? -9.635  61.150  5.153   1.00 77.57 51  B 1 
ATOM 4616  C CB  . ASP B 2 51  ? -12.393 59.504  4.373   1.00 79.80 51  B 1 
ATOM 4617  C CG  . ASP B 2 51  ? -12.748 58.246  3.578   1.00 75.35 51  B 1 
ATOM 4618  O OD1 . ASP B 2 51  ? -11.917 57.321  3.519   1.00 68.73 51  B 1 
ATOM 4619  O OD2 . ASP B 2 51  ? -13.845 58.266  2.973   1.00 69.43 51  B 1 
ATOM 4620  N N   . LEU B 2 52  ? -11.363 61.472  6.563   1.00 79.59 52  B 1 
ATOM 4621  C CA  . LEU B 2 52  ? -10.906 62.798  6.974   1.00 78.43 52  B 1 
ATOM 4622  C C   . LEU B 2 52  ? -9.609  62.719  7.784   1.00 77.82 52  B 1 
ATOM 4623  O O   . LEU B 2 52  ? -8.723  63.552  7.614   1.00 76.65 52  B 1 
ATOM 4624  C CB  . LEU B 2 52  ? -12.015 63.507  7.768   1.00 77.66 52  B 1 
ATOM 4625  C CG  . LEU B 2 52  ? -11.825 65.038  7.738   1.00 73.36 52  B 1 
ATOM 4626  C CD1 . LEU B 2 52  ? -12.725 65.669  6.675   1.00 65.63 52  B 1 
ATOM 4627  C CD2 . LEU B 2 52  ? -12.161 65.676  9.076   1.00 66.95 52  B 1 
ATOM 4628  N N   . THR B 2 53  ? -9.487  61.712  8.646   1.00 80.37 53  B 1 
ATOM 4629  C CA  . THR B 2 53  ? -8.266  61.465  9.425   1.00 79.23 53  B 1 
ATOM 4630  C C   . THR B 2 53  ? -7.102  61.130  8.498   1.00 78.24 53  B 1 
ATOM 4631  O O   . THR B 2 53  ? -6.010  61.672  8.665   1.00 76.68 53  B 1 
ATOM 4632  C CB  . THR B 2 53  ? -8.467  60.340  10.453  1.00 79.04 53  B 1 
ATOM 4633  O OG1 . THR B 2 53  ? -9.614  60.579  11.229  1.00 71.26 53  B 1 
ATOM 4634  C CG2 . THR B 2 53  ? -7.306  60.250  11.443  1.00 68.84 53  B 1 
ATOM 4635  N N   . LEU B 2 54  ? -7.365  60.329  7.481   1.00 80.53 54  B 1 
ATOM 4636  C CA  . LEU B 2 54  ? -6.394  59.975  6.449   1.00 78.82 54  B 1 
ATOM 4637  C C   . LEU B 2 54  ? -5.968  61.205  5.638   1.00 77.75 54  B 1 
ATOM 4638  O O   . LEU B 2 54  ? -4.771  61.429  5.442   1.00 75.14 54  B 1 
ATOM 4639  C CB  . LEU B 2 54  ? -7.012  58.870  5.572   1.00 77.92 54  B 1 
ATOM 4640  C CG  . LEU B 2 54  ? -6.002  57.772  5.174   1.00 71.79 54  B 1 
ATOM 4641  C CD1 . LEU B 2 54  ? -6.565  56.394  5.503   1.00 64.79 54  B 1 
ATOM 4642  C CD2 . LEU B 2 54  ? -5.677  57.827  3.695   1.00 65.29 54  B 1 
ATOM 4643  N N   . ARG B 2 55  ? -6.928  62.071  5.270   1.00 76.57 55  B 1 
ATOM 4644  C CA  . ARG B 2 55  ? -6.629  63.376  4.654   1.00 73.71 55  B 1 
ATOM 4645  C C   . ARG B 2 55  ? -5.785  64.262  5.556   1.00 72.34 55  B 1 
ATOM 4646  O O   . ARG B 2 55  ? -4.797  64.812  5.094   1.00 71.03 55  B 1 
ATOM 4647  C CB  . ARG B 2 55  ? -7.917  64.114  4.279   1.00 72.36 55  B 1 
ATOM 4648  C CG  . ARG B 2 55  ? -8.336  63.825  2.838   1.00 66.81 55  B 1 
ATOM 4649  C CD  . ARG B 2 55  ? -9.568  64.667  2.508   1.00 64.67 55  B 1 
ATOM 4650  N NE  . ARG B 2 55  ? -9.923  64.573  1.083   1.00 58.78 55  B 1 
ATOM 4651  C CZ  . ARG B 2 55  ? -11.010 65.086  0.528   1.00 53.66 55  B 1 
ATOM 4652  N NH1 . ARG B 2 55  ? -11.890 65.749  1.229   1.00 50.76 55  B 1 
ATOM 4653  N NH2 . ARG B 2 55  ? -11.224 64.945  -0.742  1.00 48.60 55  B 1 
ATOM 4654  N N   . ILE B 2 56  ? -6.140  64.379  6.835   1.00 74.59 56  B 1 
ATOM 4655  C CA  . ILE B 2 56  ? -5.377  65.184  7.796   1.00 72.99 56  B 1 
ATOM 4656  C C   . ILE B 2 56  ? -3.959  64.635  7.971   1.00 71.39 56  B 1 
ATOM 4657  O O   . ILE B 2 56  ? -3.010  65.411  8.073   1.00 68.74 56  B 1 
ATOM 4658  C CB  . ILE B 2 56  ? -6.123  65.264  9.141   1.00 72.93 56  B 1 
ATOM 4659  C CG1 . ILE B 2 56  ? -7.392  66.133  8.990   1.00 70.79 56  B 1 
ATOM 4660  C CG2 . ILE B 2 56  ? -5.236  65.842  10.260  1.00 70.30 56  B 1 
ATOM 4661  C CD1 . ILE B 2 56  ? -8.391  65.948  10.132  1.00 66.07 56  B 1 
ATOM 4662  N N   . GLN B 2 57  ? -3.801  63.317  7.991   1.00 75.21 57  B 1 
ATOM 4663  C CA  . GLN B 2 57  ? -2.477  62.702  8.042   1.00 73.12 57  B 1 
ATOM 4664  C C   . GLN B 2 57  ? -1.681  62.936  6.753   1.00 71.11 57  B 1 
ATOM 4665  O O   . GLN B 2 57  ? -0.485  63.226  6.835   1.00 69.05 57  B 1 
ATOM 4666  C CB  . GLN B 2 57  ? -2.601  61.205  8.320   1.00 72.69 57  B 1 
ATOM 4667  C CG  . GLN B 2 57  ? -2.884  60.889  9.798   1.00 67.91 57  B 1 
ATOM 4668  C CD  . GLN B 2 57  ? -3.071  59.388  10.012  1.00 64.71 57  B 1 
ATOM 4669  O OE1 . GLN B 2 57  ? -3.251  58.630  9.085   1.00 59.47 57  B 1 
ATOM 4670  N NE2 . GLN B 2 57  ? -3.016  58.891  11.226  1.00 56.93 57  B 1 
ATOM 4671  N N   . GLN B 2 58  ? -2.322  62.873  5.592   1.00 74.28 58  B 1 
ATOM 4672  C CA  . GLN B 2 58  ? -1.685  63.216  4.314   1.00 71.92 58  B 1 
ATOM 4673  C C   . GLN B 2 58  ? -1.278  64.689  4.264   1.00 70.83 58  B 1 
ATOM 4674  O O   . GLN B 2 58  ? -0.119  64.985  3.981   1.00 66.68 58  B 1 
ATOM 4675  C CB  . GLN B 2 58  ? -2.613  62.884  3.140   1.00 69.92 58  B 1 
ATOM 4676  C CG  . GLN B 2 58  ? -2.607  61.389  2.810   1.00 65.21 58  B 1 
ATOM 4677  C CD  . GLN B 2 58  ? -3.522  61.042  1.630   1.00 60.51 58  B 1 
ATOM 4678  O OE1 . GLN B 2 58  ? -4.360  61.806  1.186   1.00 55.94 58  B 1 
ATOM 4679  N NE2 . GLN B 2 58  ? -3.379  59.866  1.066   1.00 53.44 58  B 1 
ATOM 4680  N N   . ASP B 2 59  ? -2.179  65.596  4.640   1.00 69.86 59  B 1 
ATOM 4681  C CA  . ASP B 2 59  ? -1.870  67.024  4.734   1.00 66.93 59  B 1 
ATOM 4682  C C   . ASP B 2 59  ? -0.746  67.288  5.748   1.00 64.75 59  B 1 
ATOM 4683  O O   . ASP B 2 59  ? 0.146   68.100  5.511   1.00 60.85 59  B 1 
ATOM 4684  C CB  . ASP B 2 59  ? -3.135  67.802  5.138   1.00 64.63 59  B 1 
ATOM 4685  C CG  . ASP B 2 59  ? -4.186  67.959  4.031   1.00 62.94 59  B 1 
ATOM 4686  O OD1 . ASP B 2 59  ? -3.832  67.881  2.840   1.00 57.96 59  B 1 
ATOM 4687  O OD2 . ASP B 2 59  ? -5.351  68.257  4.387   1.00 59.11 59  B 1 
ATOM 4688  N N   . GLY B 2 60  ? -0.749  66.560  6.869   1.00 65.42 60  B 1 
ATOM 4689  C CA  . GLY B 2 60  ? 0.319   66.614  7.866   1.00 63.12 60  B 1 
ATOM 4690  C C   . GLY B 2 60  ? 1.676   66.153  7.331   1.00 62.44 60  B 1 
ATOM 4691  O O   . GLY B 2 60  ? 2.705   66.722  7.702   1.00 60.36 60  B 1 
ATOM 4692  N N   . LEU B 2 61  ? 1.693   65.170  6.451   1.00 67.05 61  B 1 
ATOM 4693  C CA  . LEU B 2 61  ? 2.915   64.745  5.753   1.00 64.71 61  B 1 
ATOM 4694  C C   . LEU B 2 61  ? 3.410   65.770  4.745   1.00 63.36 61  B 1 
ATOM 4695  O O   . LEU B 2 61  ? 4.616   65.964  4.617   1.00 59.04 61  B 1 
ATOM 4696  C CB  . LEU B 2 61  ? 2.647   63.435  5.018   1.00 62.61 61  B 1 
ATOM 4697  C CG  . LEU B 2 61  ? 2.673   62.234  5.963   1.00 59.74 61  B 1 
ATOM 4698  C CD1 . LEU B 2 61  ? 1.776   61.157  5.376   1.00 55.70 61  B 1 
ATOM 4699  C CD2 . LEU B 2 61  ? 4.109   61.728  6.143   1.00 54.94 61  B 1 
ATOM 4700  N N   . GLU B 2 62  ? 2.473   66.453  4.083   1.00 59.01 62  B 1 
ATOM 4701  C CA  . GLU B 2 62  ? 2.798   67.589  3.213   1.00 57.33 62  B 1 
ATOM 4702  C C   . GLU B 2 62  ? 3.139   68.866  4.009   1.00 55.95 62  B 1 
ATOM 4703  O O   . GLU B 2 62  ? 3.348   69.932  3.430   1.00 51.38 62  B 1 
ATOM 4704  C CB  . GLU B 2 62  ? 1.664   67.820  2.207   1.00 54.21 62  B 1 
ATOM 4705  C CG  . GLU B 2 62  ? 1.511   66.670  1.197   1.00 50.83 62  B 1 
ATOM 4706  C CD  . GLU B 2 62  ? 0.496   66.966  0.079   1.00 47.02 62  B 1 
ATOM 4707  O OE1 . GLU B 2 62  ? 0.300   66.079  -0.780  1.00 43.09 62  B 1 
ATOM 4708  O OE2 . GLU B 2 62  ? -0.064  68.088  0.039   1.00 44.26 62  B 1 
ATOM 4709  N N   . GLY B 2 63  ? 3.206   68.782  5.343   1.00 49.94 63  B 1 
ATOM 4710  C CA  . GLY B 2 63  ? 3.500   69.906  6.234   1.00 48.14 63  B 1 
ATOM 4711  C C   . GLY B 2 63  ? 2.337   70.880  6.436   1.00 48.96 63  B 1 
ATOM 4712  O O   . GLY B 2 63  ? 2.521   71.939  7.042   1.00 46.00 63  B 1 
ATOM 4713  N N   . ARG B 2 64  ? 1.135   70.544  5.976   1.00 53.03 64  B 1 
ATOM 4714  C CA  . ARG B 2 64  ? -0.063  71.364  6.166   1.00 52.75 64  B 1 
ATOM 4715  C C   . ARG B 2 64  ? -0.692  71.077  7.523   1.00 53.26 64  B 1 
ATOM 4716  O O   . ARG B 2 64  ? -0.923  69.937  7.908   1.00 49.93 64  B 1 
ATOM 4717  C CB  . ARG B 2 64  ? -1.050  71.164  5.017   1.00 49.68 64  B 1 
ATOM 4718  C CG  . ARG B 2 64  ? -0.454  71.623  3.682   1.00 46.93 64  B 1 
ATOM 4719  C CD  . ARG B 2 64  ? -1.479  71.473  2.565   1.00 44.95 64  B 1 
ATOM 4720  N NE  . ARG B 2 64  ? -0.893  71.869  1.276   1.00 41.76 64  B 1 
ATOM 4721  C CZ  . ARG B 2 64  ? -1.499  71.782  0.106   1.00 38.26 64  B 1 
ATOM 4722  N NH1 . ARG B 2 64  ? -2.739  71.401  0.009   1.00 37.90 64  B 1 
ATOM 4723  N NH2 . ARG B 2 64  ? -0.858  72.065  -0.983  1.00 35.41 64  B 1 
ATOM 4724  N N   . SER B 2 65  ? -0.983  72.142  8.264   1.00 53.78 65  B 1 
ATOM 4725  C CA  . SER B 2 65  ? -1.625  72.003  9.568   1.00 53.91 65  B 1 
ATOM 4726  C C   . SER B 2 65  ? -3.105  71.660  9.415   1.00 55.75 65  B 1 
ATOM 4727  O O   . SER B 2 65  ? -3.831  72.328  8.678   1.00 52.51 65  B 1 
ATOM 4728  C CB  . SER B 2 65  ? -1.434  73.270  10.403  1.00 49.39 65  B 1 
ATOM 4729  O OG  . SER B 2 65  ? -1.994  74.385  9.746   1.00 45.59 65  B 1 
ATOM 4730  N N   . CYS B 2 66  ? -3.563  70.705  10.201  1.00 60.88 66  B 1 
ATOM 4731  C CA  . CYS B 2 66  ? -4.986  70.384  10.312  1.00 61.57 66  B 1 
ATOM 4732  C C   . CYS B 2 66  ? -5.790  71.630  10.729  1.00 63.42 66  B 1 
ATOM 4733  O O   . CYS B 2 66  ? -5.482  72.265  11.745  1.00 60.21 66  B 1 
ATOM 4734  C CB  . CYS B 2 66  ? -5.144  69.245  11.323  1.00 57.55 66  B 1 
ATOM 4735  S SG  . CYS B 2 66  ? -6.892  68.826  11.576  1.00 51.91 66  B 1 
ATOM 4736  N N   . SER B 2 67  ? -6.833  71.957  9.965   1.00 63.77 67  B 1 
ATOM 4737  C CA  . SER B 2 67  ? -7.692  73.097  10.265  1.00 65.10 67  B 1 
ATOM 4738  C C   . SER B 2 67  ? -8.407  72.919  11.607  1.00 68.35 67  B 1 
ATOM 4739  O O   . SER B 2 67  ? -8.803  71.813  11.984  1.00 64.75 67  B 1 
ATOM 4740  C CB  . SER B 2 67  ? -8.669  73.359  9.113   1.00 59.70 67  B 1 
ATOM 4741  O OG  . SER B 2 67  ? -9.769  72.469  9.132   1.00 54.96 67  B 1 
ATOM 4742  N N   . ASN B 2 68  ? -8.632  74.021  12.339  1.00 68.57 68  B 1 
ATOM 4743  C CA  . ASN B 2 68  ? -9.358  73.970  13.613  1.00 69.64 68  B 1 
ATOM 4744  C C   . ASN B 2 68  ? -10.766 73.400  13.450  1.00 71.58 68  B 1 
ATOM 4745  O O   . ASN B 2 68  ? -11.221 72.641  14.303  1.00 69.42 68  B 1 
ATOM 4746  C CB  . ASN B 2 68  ? -9.398  75.371  14.244  1.00 66.30 68  B 1 
ATOM 4747  C CG  . ASN B 2 68  ? -8.088  75.774  14.903  1.00 63.21 68  B 1 
ATOM 4748  O OD1 . ASN B 2 68  ? -7.227  74.970  15.190  1.00 57.12 68  B 1 
ATOM 4749  N ND2 . ASN B 2 68  ? -7.922  77.053  15.172  1.00 56.66 68  B 1 
ATOM 4750  N N   . ARG B 2 69  ? -11.428 73.698  12.328  1.00 71.47 69  B 1 
ATOM 4751  C CA  . ARG B 2 69  ? -12.747 73.131  12.008  1.00 72.77 69  B 1 
ATOM 4752  C C   . ARG B 2 69  ? -12.703 71.612  11.877  1.00 74.63 69  B 1 
ATOM 4753  O O   . ARG B 2 69  ? -13.603 70.947  12.382  1.00 71.63 69  B 1 
ATOM 4754  C CB  . ARG B 2 69  ? -13.301 73.747  10.720  1.00 70.11 69  B 1 
ATOM 4755  C CG  . ARG B 2 69  ? -13.775 75.191  10.926  1.00 66.67 69  B 1 
ATOM 4756  C CD  . ARG B 2 69  ? -14.421 75.703  9.638   1.00 63.42 69  B 1 
ATOM 4757  N NE  . ARG B 2 69  ? -14.945 77.069  9.802   1.00 56.61 69  B 1 
ATOM 4758  C CZ  . ARG B 2 69  ? -15.475 77.820  8.846   1.00 51.51 69  B 1 
ATOM 4759  N NH1 . ARG B 2 69  ? -15.575 77.387  7.616   1.00 47.52 69  B 1 
ATOM 4760  N NH2 . ARG B 2 69  ? -15.906 79.017  9.113   1.00 46.59 69  B 1 
ATOM 4761  N N   . ALA B 2 70  ? -11.666 71.062  11.270  1.00 73.78 70  B 1 
ATOM 4762  C CA  . ALA B 2 70  ? -11.499 69.616  11.157  1.00 75.05 70  B 1 
ATOM 4763  C C   . ALA B 2 70  ? -11.272 68.964  12.532  1.00 76.82 70  B 1 
ATOM 4764  O O   . ALA B 2 70  ? -11.870 67.931  12.829  1.00 75.74 70  B 1 
ATOM 4765  C CB  . ALA B 2 70  ? -10.356 69.320  10.183  1.00 73.27 70  B 1 
ATOM 4766  N N   . ARG B 2 71  ? -10.487 69.602  13.420  1.00 73.61 71  B 1 
ATOM 4767  C CA  . ARG B 2 71  ? -10.296 69.115  14.802  1.00 73.96 71  B 1 
ATOM 4768  C C   . ARG B 2 71  ? -11.581 69.153  15.621  1.00 75.62 71  B 1 
ATOM 4769  O O   . ARG B 2 71  ? -11.884 68.180  16.305  1.00 75.07 71  B 1 
ATOM 4770  C CB  . ARG B 2 71  ? -9.213  69.923  15.523  1.00 72.17 71  B 1 
ATOM 4771  C CG  . ARG B 2 71  ? -7.806  69.564  15.039  1.00 66.38 71  B 1 
ATOM 4772  C CD  . ARG B 2 71  ? -6.774  70.316  15.878  1.00 63.98 71  B 1 
ATOM 4773  N NE  . ARG B 2 71  ? -5.407  70.053  15.391  1.00 56.29 71  B 1 
ATOM 4774  C CZ  . ARG B 2 71  ? -4.298  70.620  15.838  1.00 50.22 71  B 1 
ATOM 4775  N NH1 . ARG B 2 71  ? -4.313  71.470  16.833  1.00 47.20 71  B 1 
ATOM 4776  N NH2 . ARG B 2 71  ? -3.153  70.346  15.286  1.00 45.60 71  B 1 
ATOM 4777  N N   . GLU B 2 72  ? -12.341 70.262  15.560  1.00 75.76 72  B 1 
ATOM 4778  C CA  . GLU B 2 72  ? -13.638 70.353  16.243  1.00 76.66 72  B 1 
ATOM 4779  C C   . GLU B 2 72  ? -14.620 69.303  15.728  1.00 77.94 72  B 1 
ATOM 4780  O O   . GLU B 2 72  ? -15.305 68.660  16.527  1.00 76.97 72  B 1 
ATOM 4781  C CB  . GLU B 2 72  ? -14.251 71.745  16.066  1.00 75.51 72  B 1 
ATOM 4782  C CG  . GLU B 2 72  ? -13.656 72.770  17.028  1.00 67.84 72  B 1 
ATOM 4783  C CD  . GLU B 2 72  ? -14.348 74.136  16.929  1.00 62.27 72  B 1 
ATOM 4784  O OE1 . GLU B 2 72  ? -14.207 74.915  17.901  1.00 53.32 72  B 1 
ATOM 4785  O OE2 . GLU B 2 72  ? -15.009 74.404  15.898  1.00 54.47 72  B 1 
ATOM 4786  N N   . TRP B 2 73  ? -14.655 69.089  14.419  1.00 76.79 73  B 1 
ATOM 4787  C CA  . TRP B 2 73  ? -15.507 68.072  13.813  1.00 77.13 73  B 1 
ATOM 4788  C C   . TRP B 2 73  ? -15.128 66.664  14.276  1.00 77.33 73  B 1 
ATOM 4789  O O   . TRP B 2 73  ? -15.998 65.934  14.744  1.00 75.96 73  B 1 
ATOM 4790  C CB  . TRP B 2 73  ? -15.463 68.201  12.290  1.00 77.20 73  B 1 
ATOM 4791  C CG  . TRP B 2 73  ? -16.403 67.276  11.592  1.00 77.52 73  B 1 
ATOM 4792  C CD1 . TRP B 2 73  ? -17.693 67.543  11.295  1.00 69.11 73  B 1 
ATOM 4793  C CD2 . TRP B 2 73  ? -16.149 65.914  11.123  1.00 75.15 73  B 1 
ATOM 4794  N NE1 . TRP B 2 73  ? -18.261 66.444  10.656  1.00 69.47 73  B 1 
ATOM 4795  C CE2 . TRP B 2 73  ? -17.347 65.428  10.536  1.00 73.03 73  B 1 
ATOM 4796  C CE3 . TRP B 2 73  ? -15.025 65.061  11.134  1.00 72.81 73  B 1 
ATOM 4797  C CZ2 . TRP B 2 73  ? -17.433 64.131  9.978   1.00 74.38 73  B 1 
ATOM 4798  C CZ3 . TRP B 2 73  ? -15.111 63.768  10.583  1.00 67.71 73  B 1 
ATOM 4799  C CH2 . TRP B 2 73  ? -16.303 63.314  10.014  1.00 68.88 73  B 1 
ATOM 4800  N N   . LEU B 2 74  ? -13.847 66.321  14.274  1.00 79.29 74  B 1 
ATOM 4801  C CA  . LEU B 2 74  ? -13.371 65.028  14.778  1.00 79.08 74  B 1 
ATOM 4802  C C   . LEU B 2 74  ? -13.730 64.820  16.251  1.00 79.78 74  B 1 
ATOM 4803  O O   . LEU B 2 74  ? -14.215 63.751  16.626  1.00 78.46 74  B 1 
ATOM 4804  C CB  . LEU B 2 74  ? -11.847 64.932  14.588  1.00 77.82 74  B 1 
ATOM 4805  C CG  . LEU B 2 74  ? -11.413 64.612  13.145  1.00 75.10 74  B 1 
ATOM 4806  C CD1 . LEU B 2 74  ? -9.908  64.829  13.019  1.00 67.39 74  B 1 
ATOM 4807  C CD2 . LEU B 2 74  ? -11.717 63.165  12.767  1.00 68.38 74  B 1 
ATOM 4808  N N   . SER B 2 75  ? -13.570 65.842  17.089  1.00 82.50 75  B 1 
ATOM 4809  C CA  . SER B 2 75  ? -13.969 65.792  18.502  1.00 82.58 75  B 1 
ATOM 4810  C C   . SER B 2 75  ? -15.480 65.578  18.654  1.00 82.82 75  B 1 
ATOM 4811  O O   . SER B 2 75  ? -15.915 64.730  19.439  1.00 81.61 75  B 1 
ATOM 4812  C CB  . SER B 2 75  ? -13.523 67.082  19.197  1.00 81.39 75  B 1 
ATOM 4813  O OG  . SER B 2 75  ? -13.820 67.019  20.582  1.00 70.02 75  B 1 
ATOM 4814  N N   . ALA B 2 76  ? -16.294 66.279  17.862  1.00 82.69 76  B 1 
ATOM 4815  C CA  . ALA B 2 76  ? -17.746 66.122  17.880  1.00 83.00 76  B 1 
ATOM 4816  C C   . ALA B 2 76  ? -18.189 64.727  17.412  1.00 83.86 76  B 1 
ATOM 4817  O O   . ALA B 2 76  ? -19.090 64.127  18.010  1.00 81.96 76  B 1 
ATOM 4818  C CB  . ALA B 2 76  ? -18.365 67.231  17.031  1.00 81.68 76  B 1 
ATOM 4819  N N   . VAL B 2 77  ? -17.534 64.182  16.400  1.00 82.81 77  B 1 
ATOM 4820  C CA  . VAL B 2 77  ? -17.751 62.804  15.928  1.00 82.47 77  B 1 
ATOM 4821  C C   . VAL B 2 77  ? -17.403 61.809  17.027  1.00 82.90 77  B 1 
ATOM 4822  O O   . VAL B 2 77  ? -18.232 60.964  17.355  1.00 81.74 77  B 1 
ATOM 4823  C CB  . VAL B 2 77  ? -16.959 62.514  14.639  1.00 81.52 77  B 1 
ATOM 4824  C CG1 . VAL B 2 77  ? -17.015 61.033  14.245  1.00 72.60 77  B 1 
ATOM 4825  C CG2 . VAL B 2 77  ? -17.534 63.310  13.468  1.00 73.23 77  B 1 
ATOM 4826  N N   . GLN B 2 78  ? -16.265 61.967  17.687  1.00 83.91 78  B 1 
ATOM 4827  C CA  . GLN B 2 78  ? -15.829 61.066  18.755  1.00 84.15 78  B 1 
ATOM 4828  C C   . GLN B 2 78  ? -16.810 61.059  19.936  1.00 84.67 78  B 1 
ATOM 4829  O O   . GLN B 2 78  ? -17.166 59.999  20.464  1.00 84.22 78  B 1 
ATOM 4830  C CB  . GLN B 2 78  ? -14.418 61.484  19.181  1.00 83.24 78  B 1 
ATOM 4831  C CG  . GLN B 2 78  ? -13.675 60.356  19.908  1.00 75.86 78  B 1 
ATOM 4832  C CD  . GLN B 2 78  ? -12.244 60.752  20.278  1.00 70.66 78  B 1 
ATOM 4833  O OE1 . GLN B 2 78  ? -11.861 61.903  20.259  1.00 63.26 78  B 1 
ATOM 4834  N NE2 . GLN B 2 78  ? -11.414 59.806  20.653  1.00 59.15 78  B 1 
ATOM 4835  N N   . VAL B 2 79  ? -17.330 62.223  20.324  1.00 84.93 79  B 1 
ATOM 4836  C CA  . VAL B 2 79  ? -18.381 62.331  21.353  1.00 85.50 79  B 1 
ATOM 4837  C C   . VAL B 2 79  ? -19.668 61.632  20.911  1.00 85.90 79  B 1 
ATOM 4838  O O   . VAL B 2 79  ? -20.329 60.971  21.723  1.00 84.59 79  B 1 
ATOM 4839  C CB  . VAL B 2 79  ? -18.646 63.806  21.701  1.00 84.10 79  B 1 
ATOM 4840  C CG1 . VAL B 2 79  ? -19.864 63.985  22.618  1.00 76.06 79  B 1 
ATOM 4841  C CG2 . VAL B 2 79  ? -17.451 64.409  22.445  1.00 75.88 79  B 1 
ATOM 4842  N N   . THR B 2 80  ? -20.031 61.770  19.646  1.00 83.67 80  B 1 
ATOM 4843  C CA  . THR B 2 80  ? -21.237 61.146  19.081  1.00 83.18 80  B 1 
ATOM 4844  C C   . THR B 2 80  ? -21.097 59.631  18.999  1.00 83.44 80  B 1 
ATOM 4845  O O   . THR B 2 80  ? -22.005 58.918  19.428  1.00 81.16 80  B 1 
ATOM 4846  C CB  . THR B 2 80  ? -21.589 61.753  17.720  1.00 82.57 80  B 1 
ATOM 4847  O OG1 . THR B 2 80  ? -21.714 63.150  17.877  1.00 73.06 80  B 1 
ATOM 4848  C CG2 . THR B 2 80  ? -22.936 61.256  17.209  1.00 71.21 80  B 1 
ATOM 4849  N N   . GLU B 2 81  ? -19.958 59.134  18.573  1.00 83.75 81  B 1 
ATOM 4850  C CA  . GLU B 2 81  ? -19.638 57.704  18.586  1.00 83.23 81  B 1 
ATOM 4851  C C   . GLU B 2 81  ? -19.719 57.117  19.993  1.00 83.28 81  B 1 
ATOM 4852  O O   . GLU B 2 81  ? -20.382 56.107  20.211  1.00 81.87 81  B 1 
ATOM 4853  C CB  . GLU B 2 81  ? -18.222 57.461  18.058  1.00 81.94 81  B 1 
ATOM 4854  C CG  . GLU B 2 81  ? -18.113 57.597  16.540  1.00 76.08 81  B 1 
ATOM 4855  C CD  . GLU B 2 81  ? -16.719 57.194  16.055  1.00 73.39 81  B 1 
ATOM 4856  O OE1 . GLU B 2 81  ? -16.593 56.783  14.886  1.00 66.10 81  B 1 
ATOM 4857  O OE2 . GLU B 2 81  ? -15.746 57.238  16.844  1.00 67.61 81  B 1 
ATOM 4858  N N   . THR B 2 82  ? -19.124 57.799  20.979  1.00 85.58 82  B 1 
ATOM 4859  C CA  . THR B 2 82  ? -19.133 57.333  22.373  1.00 85.71 82  B 1 
ATOM 4860  C C   . THR B 2 82  ? -20.554 57.274  22.928  1.00 86.11 82  B 1 
ATOM 4861  O O   . THR B 2 82  ? -20.940 56.291  23.573  1.00 84.43 82  B 1 
ATOM 4862  C CB  . THR B 2 82  ? -18.265 58.226  23.269  1.00 84.87 82  B 1 
ATOM 4863  O OG1 . THR B 2 82  ? -17.031 58.520  22.677  1.00 75.12 82  B 1 
ATOM 4864  C CG2 . THR B 2 82  ? -17.937 57.532  24.593  1.00 71.27 82  B 1 
ATOM 4865  N N   . LYS B 2 83  ? -21.364 58.299  22.652  1.00 83.43 83  B 1 
ATOM 4866  C CA  . LYS B 2 83  ? -22.786 58.307  23.031  1.00 83.46 83  B 1 
ATOM 4867  C C   . LYS B 2 83  ? -23.556 57.180  22.357  1.00 83.88 83  B 1 
ATOM 4868  O O   . LYS B 2 83  ? -24.388 56.544  23.011  1.00 82.49 83  B 1 
ATOM 4869  C CB  . LYS B 2 83  ? -23.430 59.652  22.683  1.00 82.61 83  B 1 
ATOM 4870  C CG  . LYS B 2 83  ? -23.105 60.736  23.717  1.00 78.25 83  B 1 
ATOM 4871  C CD  . LYS B 2 83  ? -23.710 62.068  23.275  1.00 75.51 83  B 1 
ATOM 4872  C CE  . LYS B 2 83  ? -23.385 63.175  24.279  1.00 67.74 83  B 1 
ATOM 4873  N NZ  . LYS B 2 83  ? -23.791 64.510  23.772  1.00 60.07 83  B 1 
ATOM 4874  N N   . THR B 2 84  ? -23.290 56.926  21.090  1.00 85.13 84  B 1 
ATOM 4875  C CA  . THR B 2 84  ? -24.005 55.895  20.338  1.00 84.08 84  B 1 
ATOM 4876  C C   . THR B 2 84  ? -23.591 54.498  20.767  1.00 83.79 84  B 1 
ATOM 4877  O O   . THR B 2 84  ? -24.459 53.663  21.002  1.00 81.60 84  B 1 
ATOM 4878  C CB  . THR B 2 84  ? -23.844 56.058  18.834  1.00 83.72 84  B 1 
ATOM 4879  O OG1 . THR B 2 84  ? -24.020 57.404  18.465  1.00 72.75 84  B 1 
ATOM 4880  C CG2 . THR B 2 84  ? -24.947 55.250  18.148  1.00 71.88 84  B 1 
ATOM 4881  N N   . ALA B 2 85  ? -22.313 54.264  20.999  1.00 85.63 85  B 1 
ATOM 4882  C CA  . ALA B 2 85  ? -21.818 53.007  21.551  1.00 85.66 85  B 1 
ATOM 4883  C C   . ALA B 2 85  ? -22.466 52.691  22.910  1.00 85.89 85  B 1 
ATOM 4884  O O   . ALA B 2 85  ? -22.977 51.590  23.125  1.00 83.76 85  B 1 
ATOM 4885  C CB  . ALA B 2 85  ? -20.293 53.091  21.656  1.00 84.13 85  B 1 
ATOM 4886  N N   . LEU B 2 86  ? -22.541 53.683  23.806  1.00 84.45 86  B 1 
ATOM 4887  C CA  . LEU B 2 86  ? -23.250 53.546  25.084  1.00 84.54 86  B 1 
ATOM 4888  C C   . LEU B 2 86  ? -24.735 53.219  24.903  1.00 84.85 86  B 1 
ATOM 4889  O O   . LEU B 2 86  ? -25.297 52.433  25.680  1.00 83.28 86  B 1 
ATOM 4890  C CB  . LEU B 2 86  ? -23.091 54.847  25.889  1.00 84.29 86  B 1 
ATOM 4891  C CG  . LEU B 2 86  ? -21.831 54.846  26.773  1.00 76.95 86  B 1 
ATOM 4892  C CD1 . LEU B 2 86  ? -21.436 56.269  27.138  1.00 68.75 86  B 1 
ATOM 4893  C CD2 . LEU B 2 86  ? -22.093 54.077  28.069  1.00 69.32 86  B 1 
ATOM 4894  N N   . LEU B 2 87  ? -25.378 53.827  23.913  1.00 82.54 87  B 1 
ATOM 4895  C CA  . LEU B 2 87  ? -26.792 53.614  23.629  1.00 81.75 87  B 1 
ATOM 4896  C C   . LEU B 2 87  ? -27.044 52.216  23.057  1.00 81.80 87  B 1 
ATOM 4897  O O   . LEU B 2 87  ? -27.938 51.515  23.537  1.00 79.96 87  B 1 
ATOM 4898  C CB  . LEU B 2 87  ? -27.292 54.748  22.719  1.00 80.42 87  B 1 
ATOM 4899  C CG  . LEU B 2 87  ? -28.820 54.921  22.831  1.00 75.18 87  B 1 
ATOM 4900  C CD1 . LEU B 2 87  ? -29.171 56.360  23.201  1.00 66.38 87  B 1 
ATOM 4901  C CD2 . LEU B 2 87  ? -29.519 54.571  21.528  1.00 67.12 87  B 1 
ATOM 4902  N N   . LEU B 2 88  ? -26.207 51.764  22.136  1.00 82.34 88  B 1 
ATOM 4903  C CA  . LEU B 2 88  ? -26.245 50.414  21.569  1.00 81.67 88  B 1 
ATOM 4904  C C   . LEU B 2 88  ? -26.007 49.343  22.638  1.00 81.83 88  B 1 
ATOM 4905  O O   . LEU B 2 88  ? -26.756 48.370  22.718  1.00 80.41 88  B 1 
ATOM 4906  C CB  . LEU B 2 88  ? -25.194 50.296  20.450  1.00 81.03 88  B 1 
ATOM 4907  C CG  . LEU B 2 88  ? -25.562 51.032  19.144  1.00 77.79 88  B 1 
ATOM 4908  C CD1 . LEU B 2 88  ? -24.360 51.039  18.206  1.00 69.66 88  B 1 
ATOM 4909  C CD2 . LEU B 2 88  ? -26.731 50.349  18.438  1.00 70.94 88  B 1 
ATOM 4910  N N   . VAL B 2 89  ? -25.035 49.543  23.528  1.00 84.26 89  B 1 
ATOM 4911  C CA  . VAL B 2 89  ? -24.791 48.619  24.649  1.00 84.40 89  B 1 
ATOM 4912  C C   . VAL B 2 89  ? -25.998 48.560  25.587  1.00 84.25 89  B 1 
ATOM 4913  O O   . VAL B 2 89  ? -26.408 47.471  26.007  1.00 82.83 89  B 1 
ATOM 4914  C CB  . VAL B 2 89  ? -23.513 49.006  25.414  1.00 83.76 89  B 1 
ATOM 4915  C CG1 . VAL B 2 89  ? -23.332 48.190  26.705  1.00 75.41 89  B 1 
ATOM 4916  C CG2 . VAL B 2 89  ? -22.270 48.755  24.557  1.00 75.16 89  B 1 
ATOM 4917  N N   . ARG B 2 90  ? -26.608 49.716  25.917  1.00 82.85 90  B 1 
ATOM 4918  C CA  . ARG B 2 90  ? -27.844 49.749  26.717  1.00 81.81 90  B 1 
ATOM 4919  C C   . ARG B 2 90  ? -28.989 49.035  26.014  1.00 81.63 90  B 1 
ATOM 4920  O O   . ARG B 2 90  ? -29.708 48.290  26.680  1.00 79.48 90  B 1 
ATOM 4921  C CB  . ARG B 2 90  ? -28.253 51.186  27.064  1.00 80.17 90  B 1 
ATOM 4922  C CG  . ARG B 2 90  ? -27.486 51.704  28.287  1.00 73.01 90  B 1 
ATOM 4923  C CD  . ARG B 2 90  ? -27.949 53.119  28.634  1.00 70.30 90  B 1 
ATOM 4924  N NE  . ARG B 2 90  ? -27.275 53.624  29.839  1.00 63.75 90  B 1 
ATOM 4925  C CZ  . ARG B 2 90  ? -27.450 54.808  30.407  1.00 57.84 90  B 1 
ATOM 4926  N NH1 . ARG B 2 90  ? -28.295 55.675  29.927  1.00 53.70 90  B 1 
ATOM 4927  N NH2 . ARG B 2 90  ? -26.773 55.138  31.472  1.00 51.55 90  B 1 
ATOM 4928  N N   . PHE B 2 91  ? -29.155 49.246  24.719  1.00 82.33 91  B 1 
ATOM 4929  C CA  . PHE B 2 91  ? -30.188 48.581  23.931  1.00 80.89 91  B 1 
ATOM 4930  C C   . PHE B 2 91  ? -29.984 47.064  23.898  1.00 80.79 91  B 1 
ATOM 4931  O O   . PHE B 2 91  ? -30.896 46.333  24.283  1.00 79.60 91  B 1 
ATOM 4932  C CB  . PHE B 2 91  ? -30.238 49.163  22.521  1.00 79.60 91  B 1 
ATOM 4933  C CG  . PHE B 2 91  ? -31.350 48.552  21.695  1.00 75.57 91  B 1 
ATOM 4934  C CD1 . PHE B 2 91  ? -31.074 47.533  20.765  1.00 67.82 91  B 1 
ATOM 4935  C CD2 . PHE B 2 91  ? -32.680 48.975  21.877  1.00 67.74 91  B 1 
ATOM 4936  C CE1 . PHE B 2 91  ? -32.116 46.967  20.005  1.00 63.36 91  B 1 
ATOM 4937  C CE2 . PHE B 2 91  ? -33.720 48.412  21.118  1.00 63.18 91  B 1 
ATOM 4938  C CZ  . PHE B 2 91  ? -33.436 47.411  20.175  1.00 65.73 91  B 1 
ATOM 4939  N N   . ARG B 2 92  ? -28.778 46.585  23.587  1.00 79.02 92  B 1 
ATOM 4940  C CA  . ARG B 2 92  ? -28.463 45.143  23.583  1.00 78.55 92  B 1 
ATOM 4941  C C   . ARG B 2 92  ? -28.695 44.500  24.950  1.00 78.77 92  B 1 
ATOM 4942  O O   . ARG B 2 92  ? -29.342 43.456  25.035  1.00 76.93 92  B 1 
ATOM 4943  C CB  . ARG B 2 92  ? -27.020 44.903  23.106  1.00 78.29 92  B 1 
ATOM 4944  C CG  . ARG B 2 92  ? -26.858 45.125  21.588  1.00 73.46 92  B 1 
ATOM 4945  C CD  . ARG B 2 92  ? -25.424 44.811  21.136  1.00 69.76 92  B 1 
ATOM 4946  N NE  . ARG B 2 92  ? -25.232 45.090  19.702  1.00 62.51 92  B 1 
ATOM 4947  C CZ  . ARG B 2 92  ? -24.121 44.933  18.991  1.00 55.42 92  B 1 
ATOM 4948  N NH1 . ARG B 2 92  ? -23.028 44.432  19.517  1.00 51.23 92  B 1 
ATOM 4949  N NH2 . ARG B 2 92  ? -24.090 45.287  17.733  1.00 50.81 92  B 1 
ATOM 4950  N N   . ARG B 2 93  ? -28.245 45.140  26.041  1.00 80.17 93  B 1 
ATOM 4951  C CA  . ARG B 2 93  ? -28.530 44.657  27.407  1.00 79.93 93  B 1 
ATOM 4952  C C   . ARG B 2 93  ? -30.027 44.621  27.703  1.00 79.26 93  B 1 
ATOM 4953  O O   . ARG B 2 93  ? -30.489 43.725  28.416  1.00 77.58 93  B 1 
ATOM 4954  C CB  . ARG B 2 93  ? -27.826 45.533  28.455  1.00 79.45 93  B 1 
ATOM 4955  C CG  . ARG B 2 93  ? -26.339 45.179  28.593  1.00 73.15 93  B 1 
ATOM 4956  C CD  . ARG B 2 93  ? -25.704 46.018  29.708  1.00 70.75 93  B 1 
ATOM 4957  N NE  . ARG B 2 93  ? -24.284 45.672  29.902  1.00 63.38 93  B 1 
ATOM 4958  C CZ  . ARG B 2 93  ? -23.445 46.221  30.771  1.00 57.37 93  B 1 
ATOM 4959  N NH1 . ARG B 2 93  ? -23.824 47.160  31.596  1.00 53.41 93  B 1 
ATOM 4960  N NH2 . ARG B 2 93  ? -22.199 45.835  30.821  1.00 52.47 93  B 1 
ATOM 4961  N N   . ARG B 2 94  ? -30.781 45.584  27.190  1.00 80.04 94  B 1 
ATOM 4962  C CA  . ARG B 2 94  ? -32.223 45.657  27.380  1.00 77.55 94  B 1 
ATOM 4963  C C   . ARG B 2 94  ? -32.944 44.588  26.574  1.00 76.24 94  B 1 
ATOM 4964  O O   . ARG B 2 94  ? -33.806 43.921  27.145  1.00 71.27 94  B 1 
ATOM 4965  C CB  . ARG B 2 94  ? -32.698 47.072  27.071  1.00 73.84 94  B 1 
ATOM 4966  C CG  . ARG B 2 94  ? -34.076 47.318  27.687  1.00 67.65 94  B 1 
ATOM 4967  C CD  . ARG B 2 94  ? -34.466 48.777  27.460  1.00 64.75 94  B 1 
ATOM 4968  N NE  . ARG B 2 94  ? -35.759 49.043  28.084  1.00 59.47 94  B 1 
ATOM 4969  C CZ  . ARG B 2 94  ? -36.533 50.066  27.832  1.00 54.50 94  B 1 
ATOM 4970  N NH1 . ARG B 2 94  ? -36.149 51.071  27.088  1.00 51.21 94  B 1 
ATOM 4971  N NH2 . ARG B 2 94  ? -37.728 50.073  28.313  1.00 48.96 94  B 1 
ATOM 4972  N N   . GLU B 2 95  ? -32.563 44.360  25.338  1.00 75.97 95  B 1 
ATOM 4973  C CA  . GLU B 2 95  ? -33.092 43.255  24.528  1.00 75.15 95  B 1 
ATOM 4974  C C   . GLU B 2 95  ? -32.809 41.887  25.161  1.00 73.63 95  B 1 
ATOM 4975  O O   . GLU B 2 95  ? -33.721 41.066  25.262  1.00 70.48 95  B 1 
ATOM 4976  C CB  . GLU B 2 95  ? -32.526 43.265  23.108  1.00 73.09 95  B 1 
ATOM 4977  C CG  . GLU B 2 95  ? -33.299 44.177  22.150  1.00 68.48 95  B 1 
ATOM 4978  C CD  . GLU B 2 95  ? -33.289 43.607  20.722  1.00 63.99 95  B 1 
ATOM 4979  O OE1 . GLU B 2 95  ? -34.370 43.615  20.091  1.00 58.38 95  B 1 
ATOM 4980  O OE2 . GLU B 2 95  ? -32.250 43.063  20.294  1.00 58.63 95  B 1 
ATOM 4981  N N   . GLN B 2 96  ? -31.611 41.658  25.668  1.00 76.35 96  B 1 
ATOM 4982  C CA  . GLN B 2 96  ? -31.298 40.427  26.397  1.00 75.75 96  B 1 
ATOM 4983  C C   . GLN B 2 96  ? -32.183 40.269  27.638  1.00 74.73 96  B 1 
ATOM 4984  O O   . GLN B 2 96  ? -32.780 39.206  27.849  1.00 71.46 96  B 1 
ATOM 4985  C CB  . GLN B 2 96  ? -29.820 40.404  26.795  1.00 74.87 96  B 1 
ATOM 4986  C CG  . GLN B 2 96  ? -28.903 40.005  25.628  1.00 68.74 96  B 1 
ATOM 4987  C CD  . GLN B 2 96  ? -27.427 39.966  26.043  1.00 64.34 96  B 1 
ATOM 4988  O OE1 . GLN B 2 96  ? -27.025 40.476  27.081  1.00 59.75 96  B 1 
ATOM 4989  N NE2 . GLN B 2 96  ? -26.572 39.356  25.251  1.00 56.34 96  B 1 
ATOM 4990  N N   . ARG B 2 97  ? -32.341 41.337  28.441  1.00 75.60 97  B 1 
ATOM 4991  C CA  . ARG B 2 97  ? -33.234 41.307  29.611  1.00 73.87 97  B 1 
ATOM 4992  C C   . ARG B 2 97  ? -34.699 41.126  29.225  1.00 71.72 97  B 1 
ATOM 4993  O O   . ARG B 2 97  ? -35.420 40.431  29.940  1.00 68.29 97  B 1 
ATOM 4994  C CB  . ARG B 2 97  ? -33.064 42.564  30.464  1.00 71.46 97  B 1 
ATOM 4995  C CG  . ARG B 2 97  ? -31.817 42.480  31.355  1.00 66.27 97  B 1 
ATOM 4996  C CD  . ARG B 2 97  ? -31.717 43.728  32.230  1.00 64.64 97  B 1 
ATOM 4997  N NE  . ARG B 2 97  ? -30.573 43.642  33.160  1.00 57.79 97  B 1 
ATOM 4998  C CZ  . ARG B 2 97  ? -30.236 44.546  34.074  1.00 53.05 97  B 1 
ATOM 4999  N NH1 . ARG B 2 97  ? -30.918 45.650  34.238  1.00 49.63 97  B 1 
ATOM 5000  N NH2 . ARG B 2 97  ? -29.198 44.353  34.839  1.00 47.45 97  B 1 
ATOM 5001  N N   . THR B 2 98  ? -35.176 41.722  28.135  1.00 68.54 98  B 1 
ATOM 5002  C CA  . THR B 2 98  ? -36.559 41.539  27.668  1.00 66.26 98  B 1 
ATOM 5003  C C   . THR B 2 98  ? -36.789 40.160  27.080  1.00 65.09 98  B 1 
ATOM 5004  O O   . THR B 2 98  ? -37.874 39.620  27.286  1.00 60.42 98  B 1 
ATOM 5005  C CB  . THR B 2 98  ? -37.058 42.591  26.661  1.00 62.45 98  B 1 
ATOM 5006  O OG1 . THR B 2 98  ? -36.031 43.287  26.016  1.00 57.84 98  B 1 
ATOM 5007  C CG2 . THR B 2 98  ? -37.941 43.625  27.337  1.00 56.26 98  B 1 
ATOM 5008  N N   . ARG B 2 99  ? -35.802 39.558  26.429  1.00 67.29 99  B 1 
ATOM 5009  C CA  . ARG B 2 99  ? -35.895 38.146  26.023  1.00 67.03 99  B 1 
ATOM 5010  C C   . ARG B 2 99  ? -36.054 37.231  27.233  1.00 65.17 99  B 1 
ATOM 5011  O O   . ARG B 2 99  ? -36.919 36.359  27.191  1.00 62.66 99  B 1 
ATOM 5012  C CB  . ARG B 2 99  ? -34.693 37.712  25.166  1.00 65.14 99  B 1 
ATOM 5013  C CG  . ARG B 2 99  ? -34.939 37.953  23.669  1.00 61.23 99  B 1 
ATOM 5014  C CD  . ARG B 2 99  ? -33.772 37.397  22.845  1.00 60.51 99  B 1 
ATOM 5015  N NE  . ARG B 2 99  ? -34.024 37.495  21.388  1.00 54.70 99  B 1 
ATOM 5016  C CZ  . ARG B 2 99  ? -33.183 37.116  20.425  1.00 50.11 99  B 1 
ATOM 5017  N NH1 . ARG B 2 99  ? -32.009 36.609  20.690  1.00 46.98 99  B 1 
ATOM 5018  N NH2 . ARG B 2 99  ? -33.506 37.243  19.171  1.00 45.30 99  B 1 
ATOM 5019  N N   . MET B 2 100 ? -35.317 37.458  28.311  1.00 61.08 100 B 1 
ATOM 5020  C CA  . MET B 2 100 ? -35.477 36.680  29.547  1.00 60.78 100 B 1 
ATOM 5021  C C   . MET B 2 100 ? -36.795 36.972  30.274  1.00 59.51 100 B 1 
ATOM 5022  O O   . MET B 2 100 ? -37.508 36.046  30.652  1.00 57.01 100 B 1 
ATOM 5023  C CB  . MET B 2 100 ? -34.302 36.933  30.500  1.00 59.49 100 B 1 
ATOM 5024  C CG  . MET B 2 100 ? -33.039 36.167  30.102  1.00 56.66 100 B 1 
ATOM 5025  S SD  . MET B 2 100 ? -31.796 36.225  31.426  1.00 53.00 100 B 1 
ATOM 5026  C CE  . MET B 2 100 ? -30.547 35.106  30.734  1.00 47.83 100 B 1 
ATOM 5027  N N   . ARG B 2 101 ? -37.151 38.248  30.492  1.00 59.59 101 B 1 
ATOM 5028  C CA  . ARG B 2 101 ? -38.324 38.659  31.292  1.00 58.21 101 B 1 
ATOM 5029  C C   . ARG B 2 101 ? -39.594 38.898  30.465  1.00 55.88 101 B 1 
ATOM 5030  O O   . ARG B 2 101 ? -40.433 39.699  30.873  1.00 52.82 101 B 1 
ATOM 5031  C CB  . ARG B 2 101 ? -37.992 39.859  32.197  1.00 55.32 101 B 1 
ATOM 5032  C CG  . ARG B 2 101 ? -37.281 39.459  33.497  1.00 51.80 101 B 1 
ATOM 5033  C CD  . ARG B 2 101 ? -37.206 40.679  34.420  1.00 50.96 101 B 1 
ATOM 5034  N NE  . ARG B 2 101 ? -36.670 40.326  35.749  1.00 47.01 101 B 1 
ATOM 5035  C CZ  . ARG B 2 101 ? -36.511 41.153  36.773  1.00 42.80 101 B 1 
ATOM 5036  N NH1 . ARG B 2 101 ? -36.794 42.425  36.674  1.00 40.08 101 B 1 
ATOM 5037  N NH2 . ARG B 2 101 ? -36.065 40.718  37.917  1.00 38.93 101 B 1 
ATOM 5038  N N   . ARG B 2 102 ? -39.779 38.203  29.353  1.00 53.23 102 B 1 
ATOM 5039  C CA  . ARG B 2 102 ? -40.942 38.405  28.464  1.00 52.53 102 B 1 
ATOM 5040  C C   . ARG B 2 102 ? -42.315 38.327  29.153  1.00 50.61 102 B 1 
ATOM 5041  O O   . ARG B 2 102 ? -43.253 38.911  28.620  1.00 47.87 102 B 1 
ATOM 5042  C CB  . ARG B 2 102 ? -40.903 37.410  27.292  1.00 49.63 102 B 1 
ATOM 5043  C CG  . ARG B 2 102 ? -40.534 38.089  25.965  1.00 46.40 102 B 1 
ATOM 5044  C CD  . ARG B 2 102 ? -40.637 37.091  24.811  1.00 46.12 102 B 1 
ATOM 5045  N NE  . ARG B 2 102 ? -40.265 37.700  23.517  1.00 42.94 102 B 1 
ATOM 5046  C CZ  . ARG B 2 102 ? -40.306 37.095  22.335  1.00 39.34 102 B 1 
ATOM 5047  N NH1 . ARG B 2 102 ? -40.704 35.861  22.206  1.00 37.13 102 B 1 
ATOM 5048  N NH2 . ARG B 2 102 ? -39.943 37.722  21.254  1.00 35.83 102 B 1 
ATOM 5049  N N   . ARG B 2 103 ? -42.435 37.641  30.287  1.00 44.76 103 B 1 
ATOM 5050  C CA  . ARG B 2 103 ? -43.725 37.473  30.976  1.00 45.50 103 B 1 
ATOM 5051  C C   . ARG B 2 103 ? -44.277 38.748  31.615  1.00 44.22 103 B 1 
ATOM 5052  O O   . ARG B 2 103 ? -45.461 39.008  31.442  1.00 41.89 103 B 1 
ATOM 5053  C CB  . ARG B 2 103 ? -43.648 36.346  32.021  1.00 42.61 103 B 1 
ATOM 5054  C CG  . ARG B 2 103 ? -44.117 34.999  31.451  1.00 39.53 103 B 1 
ATOM 5055  C CD  . ARG B 2 103 ? -44.186 33.943  32.558  1.00 38.85 103 B 1 
ATOM 5056  N NE  . ARG B 2 103 ? -44.786 32.686  32.076  1.00 36.29 103 B 1 
ATOM 5057  C CZ  . ARG B 2 103 ? -44.917 31.560  32.770  1.00 34.10 103 B 1 
ATOM 5058  N NH1 . ARG B 2 103 ? -44.473 31.452  33.994  1.00 32.72 103 B 1 
ATOM 5059  N NH2 . ARG B 2 103 ? -45.498 30.518  32.248  1.00 31.71 103 B 1 
ATOM 5060  N N   . TYR B 2 104 ? -43.503 39.480  32.409  1.00 43.17 104 B 1 
ATOM 5061  C CA  . TYR B 2 104 ? -44.112 40.385  33.397  1.00 44.18 104 B 1 
ATOM 5062  C C   . TYR B 2 104 ? -44.272 41.850  32.984  1.00 43.57 104 B 1 
ATOM 5063  O O   . TYR B 2 104 ? -45.288 42.461  33.311  1.00 42.14 104 B 1 
ATOM 5064  C CB  . TYR B 2 104 ? -43.342 40.298  34.720  1.00 40.85 104 B 1 
ATOM 5065  C CG  . TYR B 2 104 ? -43.938 39.301  35.688  1.00 38.52 104 B 1 
ATOM 5066  C CD1 . TYR B 2 104 ? -45.099 39.637  36.416  1.00 37.32 104 B 1 
ATOM 5067  C CD2 . TYR B 2 104 ? -43.349 38.034  35.868  1.00 36.60 104 B 1 
ATOM 5068  C CE1 . TYR B 2 104 ? -45.668 38.715  37.309  1.00 33.79 104 B 1 
ATOM 5069  C CE2 . TYR B 2 104 ? -43.913 37.104  36.762  1.00 33.67 104 B 1 
ATOM 5070  C CZ  . TYR B 2 104 ? -45.072 37.449  37.481  1.00 33.35 104 B 1 
ATOM 5071  O OH  . TYR B 2 104 ? -45.625 36.540  38.351  1.00 31.76 104 B 1 
ATOM 5072  N N   . LEU B 2 105 ? -43.265 42.466  32.396  1.00 41.43 105 B 1 
ATOM 5073  C CA  . LEU B 2 105 ? -43.163 43.922  32.508  1.00 42.98 105 B 1 
ATOM 5074  C C   . LEU B 2 105 ? -43.871 44.663  31.361  1.00 41.88 105 B 1 
ATOM 5075  O O   . LEU B 2 105 ? -43.283 44.928  30.311  1.00 39.90 105 B 1 
ATOM 5076  C CB  . LEU B 2 105 ? -41.699 44.329  32.721  1.00 39.99 105 B 1 
ATOM 5077  C CG  . LEU B 2 105 ? -41.291 44.279  34.206  1.00 36.57 105 B 1 
ATOM 5078  C CD1 . LEU B 2 105 ? -39.805 44.003  34.368  1.00 35.68 105 B 1 
ATOM 5079  C CD2 . LEU B 2 105 ? -41.610 45.597  34.918  1.00 36.38 105 B 1 
ATOM 5080  N N   . SER B 2 106 ? -45.096 45.082  31.630  1.00 40.83 106 B 1 
ATOM 5081  C CA  . SER B 2 106 ? -45.874 46.014  30.793  1.00 42.30 106 B 1 
ATOM 5082  C C   . SER B 2 106 ? -45.232 47.404  30.649  1.00 41.96 106 B 1 
ATOM 5083  O O   . SER B 2 106 ? -45.434 48.090  29.650  1.00 40.27 106 B 1 
ATOM 5084  C CB  . SER B 2 106 ? -47.266 46.163  31.420  1.00 39.72 106 B 1 
ATOM 5085  O OG  . SER B 2 106 ? -47.133 46.593  32.760  1.00 38.03 106 B 1 
ATOM 5086  N N   . CYS B 2 107 ? -44.446 47.829  31.636  1.00 42.06 107 B 1 
ATOM 5087  C CA  . CYS B 2 107 ? -43.891 49.187  31.727  1.00 43.91 107 B 1 
ATOM 5088  C C   . CYS B 2 107 ? -42.830 49.553  30.670  1.00 43.56 107 B 1 
ATOM 5089  O O   . CYS B 2 107 ? -42.314 50.672  30.692  1.00 40.91 107 B 1 
ATOM 5090  C CB  . CYS B 2 107 ? -43.323 49.394  33.140  1.00 40.41 107 B 1 
ATOM 5091  S SG  . CYS B 2 107 ? -44.618 49.237  34.391  1.00 36.93 107 B 1 
ATOM 5092  N N   . PHE B 2 108 ? -42.474 48.663  29.759  1.00 45.53 108 B 1 
ATOM 5093  C CA  . PHE B 2 108 ? -41.376 48.929  28.821  1.00 46.74 108 B 1 
ATOM 5094  C C   . PHE B 2 108 ? -41.668 50.019  27.780  1.00 46.56 108 B 1 
ATOM 5095  O O   . PHE B 2 108 ? -40.722 50.626  27.285  1.00 43.70 108 B 1 
ATOM 5096  C CB  . PHE B 2 108 ? -40.917 47.621  28.172  1.00 43.37 108 B 1 
ATOM 5097  C CG  . PHE B 2 108 ? -39.920 46.850  29.006  1.00 40.84 108 B 1 
ATOM 5098  C CD1 . PHE B 2 108 ? -38.672 47.421  29.322  1.00 39.12 108 B 1 
ATOM 5099  C CD2 . PHE B 2 108 ? -40.213 45.554  29.461  1.00 37.85 108 B 1 
ATOM 5100  C CE1 . PHE B 2 108 ? -37.733 46.704  30.090  1.00 34.89 108 B 1 
ATOM 5101  C CE2 . PHE B 2 108 ? -39.270 44.835  30.228  1.00 34.20 108 B 1 
ATOM 5102  C CZ  . PHE B 2 108 ? -38.030 45.415  30.545  1.00 33.44 108 B 1 
ATOM 5103  N N   . GLY B 2 109 ? -42.938 50.321  27.505  1.00 50.22 109 B 1 
ATOM 5104  C CA  . GLY B 2 109 ? -43.306 51.286  26.459  1.00 52.52 109 B 1 
ATOM 5105  C C   . GLY B 2 109 ? -42.706 52.678  26.649  1.00 54.36 109 B 1 
ATOM 5106  O O   . GLY B 2 109 ? -42.112 53.232  25.727  1.00 51.82 109 B 1 
ATOM 5107  N N   . CYS B 2 110 ? -42.774 53.221  27.868  1.00 58.79 110 B 1 
ATOM 5108  C CA  . CYS B 2 110 ? -42.253 54.569  28.149  1.00 60.95 110 B 1 
ATOM 5109  C C   . CYS B 2 110 ? -40.723 54.651  28.014  1.00 62.86 110 B 1 
ATOM 5110  O O   . CYS B 2 110 ? -40.168 55.657  27.572  1.00 60.36 110 B 1 
ATOM 5111  C CB  . CYS B 2 110 ? -42.720 54.986  29.551  1.00 56.25 110 B 1 
ATOM 5112  S SG  . CYS B 2 110 ? -42.393 56.748  29.822  1.00 50.46 110 B 1 
ATOM 5113  N N   . ALA B 2 111 ? -40.034 53.582  28.380  1.00 64.63 111 B 1 
ATOM 5114  C CA  . ALA B 2 111 ? -38.584 53.541  28.275  1.00 66.67 111 B 1 
ATOM 5115  C C   . ALA B 2 111 ? -38.113 53.288  26.830  1.00 68.21 111 B 1 
ATOM 5116  O O   . ALA B 2 111 ? -37.072 53.815  26.453  1.00 65.22 111 B 1 
ATOM 5117  C CB  . ALA B 2 111 ? -38.057 52.527  29.291  1.00 63.31 111 B 1 
ATOM 5118  N N   . ASP B 2 112 ? -38.887 52.559  26.028  1.00 69.23 112 B 1 
ATOM 5119  C CA  . ASP B 2 112 ? -38.616 52.405  24.593  1.00 70.62 112 B 1 
ATOM 5120  C C   . ASP B 2 112 ? -38.845 53.719  23.841  1.00 71.51 112 B 1 
ATOM 5121  O O   . ASP B 2 112 ? -38.009 54.108  23.033  1.00 69.33 112 B 1 
ATOM 5122  C CB  . ASP B 2 112 ? -39.448 51.257  23.995  1.00 66.81 112 B 1 
ATOM 5123  C CG  . ASP B 2 112 ? -38.997 49.867  24.465  1.00 63.15 112 B 1 
ATOM 5124  O OD1 . ASP B 2 112 ? -37.885 49.739  25.026  1.00 58.10 112 B 1 
ATOM 5125  O OD2 . ASP B 2 112 ? -39.772 48.899  24.309  1.00 59.31 112 B 1 
ATOM 5126  N N   . TYR B 2 113 ? -39.897 54.468  24.196  1.00 72.16 113 B 1 
ATOM 5127  C CA  . TYR B 2 113 ? -40.127 55.804  23.643  1.00 72.70 113 B 1 
ATOM 5128  C C   . TYR B 2 113 ? -38.983 56.778  23.970  1.00 73.35 113 B 1 
ATOM 5129  O O   . TYR B 2 113 ? -38.494 57.491  23.089  1.00 72.26 113 B 1 
ATOM 5130  C CB  . TYR B 2 113 ? -41.465 56.333  24.153  1.00 70.83 113 B 1 
ATOM 5131  C CG  . TYR B 2 113 ? -41.856 57.642  23.499  1.00 67.76 113 B 1 
ATOM 5132  C CD1 . TYR B 2 113 ? -41.630 58.872  24.148  1.00 61.74 113 B 1 
ATOM 5133  C CD2 . TYR B 2 113 ? -42.431 57.626  22.212  1.00 60.50 113 B 1 
ATOM 5134  C CE1 . TYR B 2 113 ? -41.981 60.075  23.518  1.00 52.43 113 B 1 
ATOM 5135  C CE2 . TYR B 2 113 ? -42.783 58.824  21.575  1.00 53.69 113 B 1 
ATOM 5136  C CZ  . TYR B 2 113 ? -42.557 60.047  22.233  1.00 54.77 113 B 1 
ATOM 5137  O OH  . TYR B 2 113 ? -42.904 61.225  21.614  1.00 54.49 113 B 1 
ATOM 5138  N N   . LYS B 2 114 ? -38.496 56.776  25.224  1.00 71.92 114 B 1 
ATOM 5139  C CA  . LYS B 2 114 ? -37.307 57.565  25.592  1.00 73.58 114 B 1 
ATOM 5140  C C   . LYS B 2 114 ? -36.052 57.132  24.833  1.00 74.15 114 B 1 
ATOM 5141  O O   . LYS B 2 114 ? -35.224 57.988  24.527  1.00 73.28 114 B 1 
ATOM 5142  C CB  . LYS B 2 114 ? -37.044 57.498  27.104  1.00 72.06 114 B 1 
ATOM 5143  C CG  . LYS B 2 114 ? -37.949 58.459  27.893  1.00 68.12 114 B 1 
ATOM 5144  C CD  . LYS B 2 114 ? -37.625 58.420  29.393  1.00 64.86 114 B 1 
ATOM 5145  C CE  . LYS B 2 114 ? -38.523 59.407  30.143  1.00 57.43 114 B 1 
ATOM 5146  N NZ  . LYS B 2 114 ? -38.289 59.412  31.611  1.00 51.23 114 B 1 
ATOM 5147  N N   . LEU B 2 115 ? -35.909 55.841  24.553  1.00 73.98 115 B 1 
ATOM 5148  C CA  . LEU B 2 115 ? -34.798 55.326  23.761  1.00 74.44 115 B 1 
ATOM 5149  C C   . LEU B 2 115 ? -34.914 55.787  22.306  1.00 75.64 115 B 1 
ATOM 5150  O O   . LEU B 2 115 ? -33.961 56.366  21.806  1.00 73.98 115 B 1 
ATOM 5151  C CB  . LEU B 2 115 ? -34.706 53.793  23.866  1.00 72.86 115 B 1 
ATOM 5152  C CG  . LEU B 2 115 ? -33.251 53.317  24.047  1.00 68.44 115 B 1 
ATOM 5153  C CD1 . LEU B 2 115 ? -32.925 53.142  25.534  1.00 62.13 115 B 1 
ATOM 5154  C CD2 . LEU B 2 115 ? -33.001 51.985  23.362  1.00 63.41 115 B 1 
ATOM 5155  N N   . CYS B 2 116 ? -36.093 55.644  21.686  1.00 76.93 116 B 1 
ATOM 5156  C CA  . CYS B 2 116 ? -36.368 56.152  20.338  1.00 77.58 116 B 1 
ATOM 5157  C C   . CYS B 2 116 ? -36.052 57.643  20.214  1.00 78.44 116 B 1 
ATOM 5158  O O   . CYS B 2 116 ? -35.390 58.061  19.271  1.00 77.91 116 B 1 
ATOM 5159  C CB  . CYS B 2 116 ? -37.839 55.918  19.962  1.00 75.39 116 B 1 
ATOM 5160  S SG  . CYS B 2 116 ? -38.039 54.294  19.186  1.00 65.82 116 B 1 
ATOM 5161  N N   . LYS B 2 117 ? -36.477 58.435  21.208  1.00 75.33 117 B 1 
ATOM 5162  C CA  . LYS B 2 117 ? -36.204 59.876  21.215  1.00 76.15 117 B 1 
ATOM 5163  C C   . LYS B 2 117 ? -34.704 60.184  21.291  1.00 77.05 117 B 1 
ATOM 5164  O O   . LYS B 2 117 ? -34.239 61.117  20.643  1.00 76.80 117 B 1 
ATOM 5165  C CB  . LYS B 2 117 ? -37.002 60.542  22.342  1.00 74.67 117 B 1 
ATOM 5166  C CG  . LYS B 2 117 ? -37.388 61.976  21.971  1.00 69.09 117 B 1 
ATOM 5167  C CD  . LYS B 2 117 ? -38.280 62.615  23.039  1.00 64.71 117 B 1 
ATOM 5168  C CE  . LYS B 2 117 ? -38.798 63.964  22.534  1.00 56.41 117 B 1 
ATOM 5169  N NZ  . LYS B 2 117 ? -39.698 64.644  23.495  1.00 49.84 117 B 1 
ATOM 5170  N N   . LYS B 2 118 ? -33.948 59.388  22.058  1.00 78.17 118 B 1 
ATOM 5171  C CA  . LYS B 2 118 ? -32.483 59.496  22.105  1.00 79.13 118 B 1 
ATOM 5172  C C   . LYS B 2 118 ? -31.823 59.053  20.802  1.00 80.41 118 B 1 
ATOM 5173  O O   . LYS B 2 118 ? -30.911 59.737  20.353  1.00 78.87 118 B 1 
ATOM 5174  C CB  . LYS B 2 118 ? -31.904 58.697  23.273  1.00 77.98 118 B 1 
ATOM 5175  C CG  . LYS B 2 118 ? -32.054 59.449  24.596  1.00 74.91 118 B 1 
ATOM 5176  C CD  . LYS B 2 118 ? -31.360 58.665  25.713  1.00 71.34 118 B 1 
ATOM 5177  C CE  . LYS B 2 118 ? -31.415 59.473  27.009  1.00 64.06 118 B 1 
ATOM 5178  N NZ  . LYS B 2 118 ? -30.599 58.864  28.075  1.00 57.00 118 B 1 
ATOM 5179  N N   . VAL B 2 119 ? -32.294 57.962  20.216  1.00 79.48 119 B 1 
ATOM 5180  C CA  . VAL B 2 119 ? -31.793 57.487  18.919  1.00 79.22 119 B 1 
ATOM 5181  C C   . VAL B 2 119 ? -32.038 58.538  17.841  1.00 79.84 119 B 1 
ATOM 5182  O O   . VAL B 2 119 ? -31.102 58.916  17.149  1.00 78.57 119 B 1 
ATOM 5183  C CB  . VAL B 2 119 ? -32.418 56.133  18.535  1.00 78.62 119 B 1 
ATOM 5184  C CG1 . VAL B 2 119 ? -32.036 55.692  17.126  1.00 70.89 119 B 1 
ATOM 5185  C CG2 . VAL B 2 119 ? -31.954 55.022  19.482  1.00 71.66 119 B 1 
ATOM 5186  N N   . SER B 2 120 ? -33.248 59.098  17.785  1.00 80.00 120 B 1 
ATOM 5187  C CA  . SER B 2 120 ? -33.586 60.172  16.846  1.00 79.55 120 B 1 
ATOM 5188  C C   . SER B 2 120 ? -32.717 61.420  17.045  1.00 80.34 120 B 1 
ATOM 5189  O O   . SER B 2 120 ? -32.233 61.996  16.072  1.00 79.34 120 B 1 
ATOM 5190  C CB  . SER B 2 120 ? -35.067 60.514  16.988  1.00 77.63 120 B 1 
ATOM 5191  O OG  . SER B 2 120 ? -35.432 61.581  16.145  1.00 67.04 120 B 1 
ATOM 5192  N N   . ALA B 2 121 ? -32.459 61.813  18.299  1.00 81.42 121 B 1 
ATOM 5193  C CA  . ALA B 2 121 ? -31.565 62.938  18.581  1.00 82.41 121 B 1 
ATOM 5194  C C   . ALA B 2 121 ? -30.119 62.675  18.131  1.00 83.11 121 B 1 
ATOM 5195  O O   . ALA B 2 121 ? -29.463 63.578  17.608  1.00 81.25 121 B 1 
ATOM 5196  C CB  . ALA B 2 121 ? -31.635 63.262  20.074  1.00 81.06 121 B 1 
ATOM 5197  N N   . ILE B 2 122 ? -29.638 61.445  18.312  1.00 80.73 122 B 1 
ATOM 5198  C CA  . ILE B 2 122 ? -28.297 61.057  17.862  1.00 80.27 122 B 1 
ATOM 5199  C C   . ILE B 2 122 ? -28.235 60.991  16.335  1.00 80.93 122 B 1 
ATOM 5200  O O   . ILE B 2 122 ? -27.308 61.550  15.760  1.00 79.50 122 B 1 
ATOM 5201  C CB  . ILE B 2 122 ? -27.836 59.753  18.539  1.00 79.69 122 B 1 
ATOM 5202  C CG1 . ILE B 2 122 ? -27.622 60.007  20.051  1.00 75.75 122 B 1 
ATOM 5203  C CG2 . ILE B 2 122 ? -26.534 59.232  17.915  1.00 73.90 122 B 1 
ATOM 5204  C CD1 . ILE B 2 122 ? -27.399 58.737  20.875  1.00 68.86 122 B 1 
ATOM 5205  N N   . LEU B 2 123 ? -29.245 60.404  15.687  1.00 80.86 123 B 1 
ATOM 5206  C CA  . LEU B 2 123 ? -29.349 60.389  14.225  1.00 79.96 123 B 1 
ATOM 5207  C C   . LEU B 2 123 ? -29.334 61.801  13.643  1.00 80.47 123 B 1 
ATOM 5208  O O   . LEU B 2 123 ? -28.611 62.065  12.687  1.00 79.77 123 B 1 
ATOM 5209  C CB  . LEU B 2 123 ? -30.637 59.660  13.802  1.00 79.41 123 B 1 
ATOM 5210  C CG  . LEU B 2 123 ? -30.472 58.130  13.711  1.00 76.60 123 B 1 
ATOM 5211  C CD1 . LEU B 2 123 ? -31.839 57.456  13.674  1.00 68.44 123 B 1 
ATOM 5212  C CD2 . LEU B 2 123 ? -29.717 57.735  12.443  1.00 70.67 123 B 1 
ATOM 5213  N N   . LYS B 2 124 ? -30.066 62.728  14.277  1.00 78.84 124 B 1 
ATOM 5214  C CA  . LYS B 2 124 ? -30.057 64.132  13.872  1.00 78.94 124 B 1 
ATOM 5215  C C   . LYS B 2 124 ? -28.669 64.766  14.034  1.00 79.43 124 B 1 
ATOM 5216  O O   . LYS B 2 124 ? -28.205 65.455  13.132  1.00 78.14 124 B 1 
ATOM 5217  C CB  . LYS B 2 124 ? -31.145 64.885  14.639  1.00 78.40 124 B 1 
ATOM 5218  C CG  . LYS B 2 124 ? -31.477 66.195  13.925  1.00 71.33 124 B 1 
ATOM 5219  C CD  . LYS B 2 124 ? -32.603 66.953  14.629  1.00 66.60 124 B 1 
ATOM 5220  C CE  . LYS B 2 124 ? -32.895 68.204  13.804  1.00 58.15 124 B 1 
ATOM 5221  N NZ  . LYS B 2 124 ? -33.898 69.082  14.425  1.00 50.13 124 B 1 
ATOM 5222  N N   . SER B 2 125 ? -27.989 64.470  15.140  1.00 81.42 125 B 1 
ATOM 5223  C CA  . SER B 2 125 ? -26.608 64.918  15.357  1.00 80.70 125 B 1 
ATOM 5224  C C   . SER B 2 125 ? -25.632 64.327  14.342  1.00 81.08 125 B 1 
ATOM 5225  O O   . SER B 2 125 ? -24.721 65.030  13.906  1.00 79.59 125 B 1 
ATOM 5226  C CB  . SER B 2 125 ? -26.154 64.557  16.768  1.00 79.47 125 B 1 
ATOM 5227  O OG  . SER B 2 125 ? -24.894 65.122  17.054  1.00 69.33 125 B 1 
ATOM 5228  N N   . ILE B 2 126 ? -25.811 63.062  13.966  1.00 81.85 126 B 1 
ATOM 5229  C CA  . ILE B 2 126 ? -25.007 62.416  12.921  1.00 80.81 126 B 1 
ATOM 5230  C C   . ILE B 2 126 ? -25.270 63.073  11.564  1.00 80.73 126 B 1 
ATOM 5231  O O   . ILE B 2 126 ? -24.318 63.370  10.849  1.00 79.13 126 B 1 
ATOM 5232  C CB  . ILE B 2 126 ? -25.260 60.894  12.886  1.00 80.39 126 B 1 
ATOM 5233  C CG1 . ILE B 2 126 ? -24.699 60.230  14.164  1.00 76.99 126 B 1 
ATOM 5234  C CG2 . ILE B 2 126 ? -24.628 60.243  11.646  1.00 75.10 126 B 1 
ATOM 5235  C CD1 . ILE B 2 126 ? -25.146 58.777  14.357  1.00 70.83 126 B 1 
ATOM 5236  N N   . GLY B 2 127 ? -26.532 63.365  11.248  1.00 81.19 127 B 1 
ATOM 5237  C CA  . GLY B 2 127 ? -26.896 64.086  10.026  1.00 80.02 127 B 1 
ATOM 5238  C C   . GLY B 2 127 ? -26.233 65.461  9.938   1.00 80.74 127 B 1 
ATOM 5239  O O   . GLY B 2 127 ? -25.576 65.763  8.943   1.00 79.14 127 B 1 
ATOM 5240  N N   . GLU B 2 128 ? -26.305 66.254  11.022  1.00 79.07 128 B 1 
ATOM 5241  C CA  . GLU B 2 128 ? -25.633 67.562  11.087  1.00 78.13 128 B 1 
ATOM 5242  C C   . GLU B 2 128 ? -24.105 67.452  10.960  1.00 77.76 128 B 1 
ATOM 5243  O O   . GLU B 2 128 ? -23.465 68.298  10.330  1.00 75.93 128 B 1 
ATOM 5244  C CB  . GLU B 2 128 ? -25.965 68.259  12.414  1.00 77.11 128 B 1 
ATOM 5245  C CG  . GLU B 2 128 ? -27.385 68.839  12.470  1.00 70.62 128 B 1 
ATOM 5246  C CD  . GLU B 2 128 ? -27.734 69.462  13.835  1.00 64.71 128 B 1 
ATOM 5247  O OE1 . GLU B 2 128 ? -28.926 69.803  14.035  1.00 57.17 128 B 1 
ATOM 5248  O OE2 . GLU B 2 128 ? -26.832 69.590  14.697  1.00 58.65 128 B 1 
ATOM 5249  N N   . LEU B 2 129 ? -23.515 66.413  11.553  1.00 78.71 129 B 1 
ATOM 5250  C CA  . LEU B 2 129 ? -22.079 66.160  11.423  1.00 76.73 129 B 1 
ATOM 5251  C C   . LEU B 2 129 ? -21.700 65.746  10.001  1.00 76.96 129 B 1 
ATOM 5252  O O   . LEU B 2 129 ? -20.667 66.188  9.503   1.00 75.26 129 B 1 
ATOM 5253  C CB  . LEU B 2 129 ? -21.636 65.099  12.443  1.00 75.59 129 B 1 
ATOM 5254  C CG  . LEU B 2 129 ? -21.519 65.636  13.882  1.00 74.65 129 B 1 
ATOM 5255  C CD1 . LEU B 2 129 ? -21.383 64.471  14.859  1.00 67.40 129 B 1 
ATOM 5256  C CD2 . LEU B 2 129 ? -20.298 66.538  14.059  1.00 69.45 129 B 1 
ATOM 5257  N N   . ARG B 2 130 ? -22.553 64.952  9.346   1.00 78.14 130 B 1 
ATOM 5258  C CA  . ARG B 2 130 ? -22.357 64.545  7.952   1.00 77.25 130 B 1 
ATOM 5259  C C   . ARG B 2 130 ? -22.415 65.747  7.017   1.00 76.97 130 B 1 
ATOM 5260  O O   . ARG B 2 130 ? -21.473 65.957  6.263   1.00 74.75 130 B 1 
ATOM 5261  C CB  . ARG B 2 130 ? -23.374 63.453  7.595   1.00 76.69 130 B 1 
ATOM 5262  C CG  . ARG B 2 130 ? -23.001 62.706  6.304   1.00 71.14 130 B 1 
ATOM 5263  C CD  . ARG B 2 130 ? -24.040 61.622  5.998   1.00 70.10 130 B 1 
ATOM 5264  N NE  . ARG B 2 130 ? -23.649 60.805  4.830   1.00 63.59 130 B 1 
ATOM 5265  C CZ  . ARG B 2 130 ? -24.020 59.548  4.598   1.00 57.61 130 B 1 
ATOM 5266  N NH1 . ARG B 2 130 ? -24.928 58.937  5.306   1.00 53.52 130 B 1 
ATOM 5267  N NH2 . ARG B 2 130 ? -23.465 58.854  3.660   1.00 51.70 130 B 1 
ATOM 5268  N N   . GLU B 2 131 ? -23.426 66.604  7.157   1.00 76.65 131 B 1 
ATOM 5269  C CA  . GLU B 2 131 ? -23.510 67.860  6.394   1.00 75.87 131 B 1 
ATOM 5270  C C   . GLU B 2 131 ? -22.299 68.772  6.643   1.00 75.02 131 B 1 
ATOM 5271  O O   . GLU B 2 131 ? -21.727 69.340  5.708   1.00 71.71 131 B 1 
ATOM 5272  C CB  . GLU B 2 131 ? -24.783 68.631  6.766   1.00 74.55 131 B 1 
ATOM 5273  C CG  . GLU B 2 131 ? -26.049 68.058  6.134   1.00 68.65 131 B 1 
ATOM 5274  C CD  . GLU B 2 131 ? -27.313 68.857  6.493   1.00 62.11 131 B 1 
ATOM 5275  O OE1 . GLU B 2 131 ? -28.372 68.566  5.900   1.00 54.66 131 B 1 
ATOM 5276  O OE2 . GLU B 2 131 ? -27.234 69.742  7.378   1.00 56.14 131 B 1 
ATOM 5277  N N   . ARG B 2 132 ? -21.854 68.884  7.904   1.00 75.33 132 B 1 
ATOM 5278  C CA  . ARG B 2 132 ? -20.637 69.647  8.209   1.00 73.68 132 B 1 
ATOM 5279  C C   . ARG B 2 132 ? -19.389 69.041  7.583   1.00 72.81 132 B 1 
ATOM 5280  O O   . ARG B 2 132 ? -18.508 69.808  7.217   1.00 68.64 132 B 1 
ATOM 5281  C CB  . ARG B 2 132 ? -20.438 69.792  9.718   1.00 72.05 132 B 1 
ATOM 5282  C CG  . ARG B 2 132 ? -21.320 70.898  10.301  1.00 68.71 132 B 1 
ATOM 5283  C CD  . ARG B 2 132 ? -21.038 71.017  11.798  1.00 68.00 132 B 1 
ATOM 5284  N NE  . ARG B 2 132 ? -21.870 72.058  12.420  1.00 61.45 132 B 1 
ATOM 5285  C CZ  . ARG B 2 132 ? -21.802 72.456  13.682  1.00 56.99 132 B 1 
ATOM 5286  N NH1 . ARG B 2 132 ? -20.918 71.963  14.508  1.00 53.67 132 B 1 
ATOM 5287  N NH2 . ARG B 2 132 ? -22.631 73.354  14.125  1.00 51.03 132 B 1 
ATOM 5288  N N   . SER B 2 133 ? -19.314 67.718  7.471   1.00 74.08 133 B 1 
ATOM 5289  C CA  . SER B 2 133 ? -18.145 67.067  6.872   1.00 71.02 133 B 1 
ATOM 5290  C C   . SER B 2 133 ? -17.986 67.410  5.396   1.00 70.12 133 B 1 
ATOM 5291  O O   . SER B 2 133 ? -16.871 67.680  4.957   1.00 65.91 133 B 1 
ATOM 5292  C CB  . SER B 2 133 ? -18.166 65.550  7.081   1.00 68.25 133 B 1 
ATOM 5293  O OG  . SER B 2 133 ? -19.070 64.868  6.243   1.00 62.89 133 B 1 
ATOM 5294  N N   . GLU B 2 134 ? -19.084 67.515  4.664   1.00 68.58 134 B 1 
ATOM 5295  C CA  . GLU B 2 134 ? -19.064 67.920  3.251   1.00 66.73 134 B 1 
ATOM 5296  C C   . GLU B 2 134 ? -18.532 69.350  3.061   1.00 65.47 134 B 1 
ATOM 5297  O O   . GLU B 2 134 ? -17.876 69.652  2.061   1.00 59.48 134 B 1 
ATOM 5298  C CB  . GLU B 2 134 ? -20.475 67.812  2.662   1.00 63.06 134 B 1 
ATOM 5299  C CG  . GLU B 2 134 ? -20.955 66.359  2.538   1.00 59.59 134 B 1 
ATOM 5300  C CD  . GLU B 2 134 ? -22.367 66.216  1.942   1.00 54.16 134 B 1 
ATOM 5301  O OE1 . GLU B 2 134 ? -22.796 65.052  1.767   1.00 48.43 134 B 1 
ATOM 5302  O OE2 . GLU B 2 134 ? -23.013 67.253  1.670   1.00 50.06 134 B 1 
ATOM 5303  N N   . ALA B 2 135 ? -18.780 70.217  4.047   1.00 62.91 135 B 1 
ATOM 5304  C CA  . ALA B 2 135 ? -18.280 71.591  4.030   1.00 61.73 135 B 1 
ATOM 5305  C C   . ALA B 2 135 ? -16.803 71.720  4.438   1.00 61.95 135 B 1 
ATOM 5306  O O   . ALA B 2 135 ? -16.193 72.771  4.215   1.00 57.46 135 B 1 
ATOM 5307  C CB  . ALA B 2 135 ? -19.190 72.444  4.918   1.00 57.15 135 B 1 
ATOM 5308  N N   . ILE B 2 136 ? -16.229 70.701  5.070   1.00 62.11 136 B 1 
ATOM 5309  C CA  . ILE B 2 136 ? -14.813 70.698  5.438   1.00 59.80 136 B 1 
ATOM 5310  C C   . ILE B 2 136 ? -14.005 70.428  4.170   1.00 58.28 136 B 1 
ATOM 5311  O O   . ILE B 2 136 ? -13.615 69.305  3.860   1.00 54.28 136 B 1 
ATOM 5312  C CB  . ILE B 2 136 ? -14.493 69.735  6.605   1.00 56.07 136 B 1 
ATOM 5313  C CG1 . ILE B 2 136 ? -15.263 70.137  7.885   1.00 53.40 136 B 1 
ATOM 5314  C CG2 . ILE B 2 136 ? -12.985 69.756  6.925   1.00 52.46 136 B 1 
ATOM 5315  C CD1 . ILE B 2 136 ? -15.286 69.037  8.955   1.00 49.80 136 B 1 
ATOM 5316  N N   . LYS B 2 137 ? -13.731 71.488  3.437   1.00 52.13 137 B 1 
ATOM 5317  C CA  . LYS B 2 137 ? -12.651 71.483  2.462   1.00 51.13 137 B 1 
ATOM 5318  C C   . LYS B 2 137 ? -11.345 71.383  3.238   1.00 50.66 137 B 1 
ATOM 5319  O O   . LYS B 2 137 ? -10.848 72.379  3.756   1.00 47.24 137 B 1 
ATOM 5320  C CB  . LYS B 2 137 ? -12.686 72.727  1.571   1.00 47.39 137 B 1 
ATOM 5321  C CG  . LYS B 2 137 ? -13.846 72.689  0.568   1.00 42.99 137 B 1 
ATOM 5322  C CD  . LYS B 2 137 ? -13.753 73.889  -0.376  1.00 39.87 137 B 1 
ATOM 5323  C CE  . LYS B 2 137 ? -14.863 73.825  -1.425  1.00 35.25 137 B 1 
ATOM 5324  N NZ  . LYS B 2 137 ? -14.752 74.936  -2.394  1.00 31.96 137 B 1 
ATOM 5325  N N   . THR B 2 138 ? -10.800 70.200  3.340   1.00 52.06 138 B 1 
ATOM 5326  C CA  . THR B 2 138 ? -9.365  70.095  3.535   1.00 49.64 138 B 1 
ATOM 5327  C C   . THR B 2 138 ? -8.741  70.626  2.253   1.00 48.29 138 B 1 
ATOM 5328  O O   . THR B 2 138 ? -8.818  69.979  1.211   1.00 44.55 138 B 1 
ATOM 5329  C CB  . THR B 2 138 ? -8.919  68.656  3.841   1.00 45.67 138 B 1 
ATOM 5330  O OG1 . THR B 2 138 ? -9.577  67.719  3.014   1.00 42.72 138 B 1 
ATOM 5331  C CG2 . THR B 2 138 ? -9.253  68.281  5.290   1.00 41.39 138 B 1 
ATOM 5332  N N   . ASP B 2 139 ? -8.175  71.834  2.317   1.00 43.12 139 B 1 
ATOM 5333  C CA  . ASP B 2 139 ? -7.442  72.460  1.205   1.00 42.14 139 B 1 
ATOM 5334  C C   . ASP B 2 139 ? -6.171  71.692  0.825   1.00 41.97 139 B 1 
ATOM 5335  O O   . ASP B 2 139 ? -5.318  72.205  0.102   1.00 39.13 139 B 1 
ATOM 5336  C CB  . ASP B 2 139 ? -7.110  73.928  1.556   1.00 38.34 139 B 1 
ATOM 5337  C CG  . ASP B 2 139 ? -8.205  74.946  1.225   1.00 34.74 139 B 1 
ATOM 5338  O OD1 . ASP B 2 139 ? -9.083  74.645  0.384   1.00 32.51 139 B 1 
ATOM 5339  O OD2 . ASP B 2 139 ? -8.133  76.056  1.798   1.00 31.44 139 B 1 
ATOM 5340  N N   . GLY B 2 140 ? -6.030  70.479  1.346   1.00 37.69 140 B 1 
ATOM 5341  C CA  . GLY B 2 140 ? -4.957  69.564  0.999   1.00 37.06 140 B 1 
ATOM 5342  C C   . GLY B 2 140 ? -4.863  69.407  -0.510  1.00 36.47 140 B 1 
ATOM 5343  O O   . GLY B 2 140 ? -5.872  69.351  -1.214  1.00 34.83 140 B 1 
ATOM 5344  N N   . GLY B 2 141 ? -3.639  69.407  -0.996  1.00 33.37 141 B 1 
ATOM 5345  C CA  . GLY B 2 141 ? -3.347  69.284  -2.421  1.00 33.40 141 B 1 
ATOM 5346  C C   . GLY B 2 141 ? -3.869  67.982  -3.024  1.00 33.64 141 B 1 
ATOM 5347  O O   . GLY B 2 141 ? -4.644  67.244  -2.423  1.00 31.79 141 B 1 
ATOM 5348  N N   . SER B 2 142 ? -3.425  67.717  -4.244  1.00 32.07 142 B 1 
ATOM 5349  C CA  . SER B 2 142 ? -3.763  66.484  -4.947  1.00 31.65 142 B 1 
ATOM 5350  C C   . SER B 2 142 ? -3.586  65.299  -4.006  1.00 31.94 142 B 1 
ATOM 5351  O O   . SER B 2 142 ? -2.472  65.050  -3.545  1.00 30.06 142 B 1 
ATOM 5352  C CB  . SER B 2 142 ? -2.852  66.318  -6.168  1.00 29.16 142 B 1 
ATOM 5353  O OG  . SER B 2 142 ? -1.487  66.417  -5.798  1.00 26.68 142 B 1 
ATOM 5354  N N   . ILE B 2 143 ? -4.682  64.568  -3.741  1.00 35.89 143 B 1 
ATOM 5355  C CA  . ILE B 2 143 ? -4.615  63.273  -3.069  1.00 35.58 143 B 1 
ATOM 5356  C C   . ILE B 2 143 ? -3.638  62.455  -3.900  1.00 36.00 143 B 1 
ATOM 5357  O O   . ILE B 2 143 ? -3.982  62.016  -4.999  1.00 34.50 143 B 1 
ATOM 5358  C CB  . ILE B 2 143 ? -6.007  62.614  -2.990  1.00 32.84 143 B 1 
ATOM 5359  C CG1 . ILE B 2 143 ? -7.002  63.486  -2.188  1.00 29.89 143 B 1 
ATOM 5360  C CG2 . ILE B 2 143 ? -5.904  61.213  -2.360  1.00 29.59 143 B 1 
ATOM 5361  C CD1 . ILE B 2 143 ? -8.460  63.019  -2.303  1.00 26.85 143 B 1 
ATOM 5362  N N   . GLN B 2 144 ? -2.402  62.363  -3.427  1.00 39.74 144 B 1 
ATOM 5363  C CA  . GLN B 2 144 ? -1.462  61.482  -4.087  1.00 40.09 144 B 1 
ATOM 5364  C C   . GLN B 2 144 ? -2.092  60.104  -4.040  1.00 40.39 144 B 1 
ATOM 5365  O O   . GLN B 2 144 ? -2.433  59.613  -2.964  1.00 37.87 144 B 1 
ATOM 5366  C CB  . GLN B 2 144 ? -0.083  61.493  -3.426  1.00 37.29 144 B 1 
ATOM 5367  C CG  . GLN B 2 144 ? 0.760   62.703  -3.851  1.00 33.92 144 B 1 
ATOM 5368  C CD  . GLN B 2 144 ? 2.227   62.562  -3.433  1.00 31.04 144 B 1 
ATOM 5369  O OE1 . GLN B 2 144 ? 2.648   61.598  -2.828  1.00 29.67 144 B 1 
ATOM 5370  N NE2 . GLN B 2 144 ? 3.068   63.510  -3.782  1.00 28.88 144 B 1 
ATOM 5371  N N   . VAL B 2 145 ? -2.299  59.524  -5.202  1.00 42.05 145 B 1 
ATOM 5372  C CA  . VAL B 2 145 ? -2.867  58.184  -5.323  1.00 42.39 145 B 1 
ATOM 5373  C C   . VAL B 2 145 ? -1.915  57.246  -4.590  1.00 43.32 145 B 1 
ATOM 5374  O O   . VAL B 2 145 ? -0.893  56.834  -5.141  1.00 40.88 145 B 1 
ATOM 5375  C CB  . VAL B 2 145 ? -3.060  57.793  -6.802  1.00 38.70 145 B 1 
ATOM 5376  C CG1 . VAL B 2 145 ? -3.684  56.407  -6.931  1.00 34.73 145 B 1 
ATOM 5377  C CG2 . VAL B 2 145 ? -3.973  58.792  -7.527  1.00 34.61 145 B 1 
ATOM 5378  N N   . THR B 2 146 ? -2.210  56.987  -3.311  1.00 48.51 146 B 1 
ATOM 5379  C CA  . THR B 2 146 ? -1.336  56.242  -2.399  1.00 48.33 146 B 1 
ATOM 5380  C C   . THR B 2 146 ? -1.175  54.797  -2.824  1.00 49.52 146 B 1 
ATOM 5381  O O   . THR B 2 146 ? -0.201  54.160  -2.450  1.00 46.44 146 B 1 
ATOM 5382  C CB  . THR B 2 146 ? -1.863  56.276  -0.956  1.00 44.11 146 B 1 
ATOM 5383  O OG1 . THR B 2 146 ? -3.272  56.242  -0.950  1.00 41.34 146 B 1 
ATOM 5384  C CG2 . THR B 2 146 ? -1.425  57.542  -0.230  1.00 39.81 146 B 1 
ATOM 5385  N N   . CYS B 2 147 ? -2.081  54.317  -3.642  1.00 50.12 147 B 1 
ATOM 5386  C CA  . CYS B 2 147 ? -2.050  52.958  -4.145  1.00 50.80 147 B 1 
ATOM 5387  C C   . CYS B 2 147 ? -2.133  52.989  -5.669  1.00 52.93 147 B 1 
ATOM 5388  O O   . CYS B 2 147 ? -3.117  53.455  -6.232  1.00 50.67 147 B 1 
ATOM 5389  C CB  . CYS B 2 147 ? -3.196  52.189  -3.497  1.00 47.11 147 B 1 
ATOM 5390  S SG  . CYS B 2 147 ? -2.991  52.190  -1.691  1.00 41.97 147 B 1 
ATOM 5391  N N   . ARG B 2 148 ? -1.102  52.511  -6.336  1.00 57.27 148 B 1 
ATOM 5392  C CA  . ARG B 2 148 ? -1.168  52.225  -7.770  1.00 58.98 148 B 1 
ATOM 5393  C C   . ARG B 2 148 ? -1.709  50.820  -7.954  1.00 60.30 148 B 1 
ATOM 5394  O O   . ARG B 2 148 ? -1.124  49.882  -7.423  1.00 56.62 148 B 1 
ATOM 5395  C CB  . ARG B 2 148 ? 0.198   52.396  -8.449  1.00 54.86 148 B 1 
ATOM 5396  C CG  . ARG B 2 148 ? 0.392   53.827  -8.960  1.00 50.94 148 B 1 
ATOM 5397  C CD  . ARG B 2 148 ? 1.725   53.952  -9.693  1.00 47.78 148 B 1 
ATOM 5398  N NE  . ARG B 2 148 ? 1.878   55.279  -10.319 1.00 42.12 148 B 1 
ATOM 5399  C CZ  . ARG B 2 148 ? 2.947   55.722  -10.972 1.00 37.47 148 B 1 
ATOM 5400  N NH1 . ARG B 2 148 ? 4.010   54.984  -11.108 1.00 35.76 148 B 1 
ATOM 5401  N NH2 . ARG B 2 148 ? 2.953   56.917  -11.493 1.00 32.93 148 B 1 
ATOM 5402  N N   . GLU B 2 149 ? -2.774  50.698  -8.721  1.00 55.42 149 B 1 
ATOM 5403  C CA  . GLU B 2 149 ? -3.138  49.405  -9.282  1.00 56.75 149 B 1 
ATOM 5404  C C   . GLU B 2 149 ? -2.009  48.909  -10.178 1.00 56.10 149 B 1 
ATOM 5405  O O   . GLU B 2 149 ? -1.518  49.620  -11.062 1.00 55.71 149 B 1 
ATOM 5406  C CB  . GLU B 2 149 ? -4.447  49.474  -10.070 1.00 55.73 149 B 1 
ATOM 5407  C CG  . GLU B 2 149 ? -5.664  49.475  -9.140  1.00 52.35 149 B 1 
ATOM 5408  C CD  . GLU B 2 149 ? -6.990  49.393  -9.900  1.00 47.63 149 B 1 
ATOM 5409  O OE1 . GLU B 2 149 ? -8.004  49.068  -9.244  1.00 43.40 149 B 1 
ATOM 5410  O OE2 . GLU B 2 149 ? -6.985  49.652  -11.125 1.00 48.04 149 B 1 
ATOM 5411  N N   . ILE B 2 150 ? -1.596  47.692  -9.918  1.00 58.91 150 B 1 
ATOM 5412  C CA  . ILE B 2 150 ? -0.606  47.014  -10.745 1.00 58.65 150 B 1 
ATOM 5413  C C   . ILE B 2 150 ? -1.388  46.175  -11.755 1.00 59.16 150 B 1 
ATOM 5414  O O   . ILE B 2 150 ? -2.268  45.418  -11.350 1.00 56.59 150 B 1 
ATOM 5415  C CB  . ILE B 2 150 ? 0.362   46.185  -9.880  1.00 56.07 150 B 1 
ATOM 5416  C CG1 . ILE B 2 150 ? 1.052   47.085  -8.824  1.00 53.67 150 B 1 
ATOM 5417  C CG2 . ILE B 2 150 ? 1.411   45.514  -10.780 1.00 53.44 150 B 1 
ATOM 5418  C CD1 . ILE B 2 150 ? 1.893   46.314  -7.807  1.00 49.51 150 B 1 
ATOM 5419  N N   . PRO B 2 151 ? -1.109  46.288  -13.044 1.00 59.23 151 B 1 
ATOM 5420  C CA  . PRO B 2 151 ? -1.794  45.467  -14.030 1.00 59.23 151 B 1 
ATOM 5421  C C   . PRO B 2 151 ? -1.494  43.988  -13.771 1.00 60.90 151 B 1 
ATOM 5422  O O   . PRO B 2 151 ? -0.354  43.538  -13.890 1.00 59.65 151 B 1 
ATOM 5423  C CB  . PRO B 2 151 ? -1.302  45.968  -15.391 1.00 56.16 151 B 1 
ATOM 5424  C CG  . PRO B 2 151 ? 0.043   46.627  -15.082 1.00 56.71 151 B 1 
ATOM 5425  C CD  . PRO B 2 151 ? -0.136  47.161  -13.665 1.00 62.52 151 B 1 
ATOM 5426  N N   . ILE B 2 152 ? -2.531  43.250  -13.398 1.00 58.51 152 B 1 
ATOM 5427  C CA  . ILE B 2 152 ? -2.419  41.826  -13.062 1.00 57.58 152 B 1 
ATOM 5428  C C   . ILE B 2 152 ? -2.768  40.985  -14.281 1.00 58.61 152 B 1 
ATOM 5429  O O   . ILE B 2 152 ? -3.710  41.269  -15.017 1.00 55.35 152 B 1 
ATOM 5430  C CB  . ILE B 2 152 ? -3.315  41.431  -11.871 1.00 53.16 152 B 1 
ATOM 5431  C CG1 . ILE B 2 152 ? -3.242  42.415  -10.695 1.00 49.97 152 B 1 
ATOM 5432  C CG2 . ILE B 2 152 ? -2.898  40.045  -11.349 1.00 49.20 152 B 1 
ATOM 5433  C CD1 . ILE B 2 152 ? -4.289  42.066  -9.627  1.00 45.40 152 B 1 
ATOM 5434  N N   . LYS B 2 153 ? -2.046  39.892  -14.443 1.00 55.77 153 B 1 
ATOM 5435  C CA  . LYS B 2 153 ? -2.551  38.769  -15.229 1.00 54.67 153 B 1 
ATOM 5436  C C   . LYS B 2 153 ? -3.574  38.025  -14.367 1.00 55.38 153 B 1 
ATOM 5437  O O   . LYS B 2 153 ? -3.341  37.847  -13.178 1.00 51.38 153 B 1 
ATOM 5438  C CB  . LYS B 2 153 ? -1.393  37.862  -15.668 1.00 49.84 153 B 1 
ATOM 5439  C CG  . LYS B 2 153 ? -0.487  38.556  -16.695 1.00 45.94 153 B 1 
ATOM 5440  C CD  . LYS B 2 153 ? 0.692   37.658  -17.083 1.00 42.70 153 B 1 
ATOM 5441  C CE  . LYS B 2 153 ? 1.600   38.385  -18.084 1.00 37.99 153 B 1 
ATOM 5442  N NZ  . LYS B 2 153 ? 2.846   37.631  -18.377 1.00 34.51 153 B 1 
ATOM 5443  N N   . SER B 2 154 ? -4.674  37.598  -14.972 1.00 53.68 154 B 1 
ATOM 5444  C CA  . SER B 2 154 ? -5.771  36.902  -14.282 1.00 52.87 154 B 1 
ATOM 5445  C C   . SER B 2 154 ? -5.261  35.838  -13.302 1.00 54.32 154 B 1 
ATOM 5446  O O   . SER B 2 154 ? -4.554  34.915  -13.706 1.00 51.02 154 B 1 
ATOM 5447  C CB  . SER B 2 154 ? -6.678  36.244  -15.325 1.00 47.39 154 B 1 
ATOM 5448  O OG  . SER B 2 154 ? -7.673  35.446  -14.728 1.00 43.83 154 B 1 
ATOM 5449  N N   . VAL B 2 155 ? -5.638  35.978  -12.035 1.00 56.70 155 B 1 
ATOM 5450  C CA  . VAL B 2 155 ? -5.389  34.954  -11.020 1.00 55.63 155 B 1 
ATOM 5451  C C   . VAL B 2 155 ? -6.460  33.894  -11.180 1.00 57.53 155 B 1 
ATOM 5452  O O   . VAL B 2 155 ? -7.640  34.143  -10.931 1.00 53.92 155 B 1 
ATOM 5453  C CB  . VAL B 2 155 ? -5.395  35.522  -9.599  1.00 49.73 155 B 1 
ATOM 5454  C CG1 . VAL B 2 155 ? -5.101  34.444  -8.549  1.00 45.07 155 B 1 
ATOM 5455  C CG2 . VAL B 2 155 ? -4.305  36.582  -9.488  1.00 45.44 155 B 1 
ATOM 5456  N N   . VAL B 2 156 ? -6.045  32.721  -11.595 1.00 57.09 156 B 1 
ATOM 5457  C CA  . VAL B 2 156 ? -6.939  31.574  -11.723 1.00 56.69 156 B 1 
ATOM 5458  C C   . VAL B 2 156 ? -6.762  30.684  -10.497 1.00 58.44 156 B 1 
ATOM 5459  O O   . VAL B 2 156 ? -5.640  30.358  -10.127 1.00 54.11 156 B 1 
ATOM 5460  C CB  . VAL B 2 156 ? -6.691  30.821  -13.046 1.00 51.44 156 B 1 
ATOM 5461  C CG1 . VAL B 2 156 ? -7.710  29.698  -13.237 1.00 47.20 156 B 1 
ATOM 5462  C CG2 . VAL B 2 156 ? -6.813  31.757  -14.256 1.00 48.14 156 B 1 
ATOM 5463  N N   . GLY B 2 157 ? -7.865  30.310  -9.855  1.00 57.74 157 B 1 
ATOM 5464  C CA  . GLY B 2 157 ? -7.904  29.250  -8.840  1.00 56.66 157 B 1 
ATOM 5465  C C   . GLY B 2 157 ? -7.428  29.586  -7.428  1.00 59.99 157 B 1 
ATOM 5466  O O   . GLY B 2 157 ? -7.904  28.959  -6.485  1.00 55.56 157 B 1 
ATOM 5467  N N   . ASN B 2 158 ? -6.569  30.584  -7.234  1.00 62.03 158 B 1 
ATOM 5468  C CA  . ASN B 2 158 ? -5.989  30.884  -5.916  1.00 62.02 158 B 1 
ATOM 5469  C C   . ASN B 2 158 ? -6.877  31.765  -5.013  1.00 65.56 158 B 1 
ATOM 5470  O O   . ASN B 2 158 ? -6.372  32.512  -4.179  1.00 61.81 158 B 1 
ATOM 5471  C CB  . ASN B 2 158 ? -4.558  31.428  -6.098  1.00 55.60 158 B 1 
ATOM 5472  C CG  . ASN B 2 158 ? -3.565  30.360  -6.522  1.00 51.26 158 B 1 
ATOM 5473  O OD1 . ASN B 2 158 ? -3.850  29.180  -6.588  1.00 47.59 158 B 1 
ATOM 5474  N ND2 . ASN B 2 158 ? -2.342  30.749  -6.804  1.00 46.53 158 B 1 
ATOM 5475  N N   . THR B 2 159 ? -8.187  31.697  -5.164  1.00 66.83 159 B 1 
ATOM 5476  C CA  . THR B 2 159 ? -9.139  32.495  -4.372  1.00 68.65 159 B 1 
ATOM 5477  C C   . THR B 2 159 ? -9.029  32.218  -2.875  1.00 72.87 159 B 1 
ATOM 5478  O O   . THR B 2 159 ? -8.994  33.153  -2.086  1.00 69.09 159 B 1 
ATOM 5479  C CB  . THR B 2 159 ? -10.581 32.233  -4.820  1.00 62.21 159 B 1 
ATOM 5480  O OG1 . THR B 2 159 ? -10.801 30.844  -4.971  1.00 55.93 159 B 1 
ATOM 5481  C CG2 . THR B 2 159 ? -10.869 32.886  -6.173  1.00 53.46 159 B 1 
ATOM 5482  N N   . THR B 2 160 ? -8.881  30.965  -2.488  1.00 70.73 160 B 1 
ATOM 5483  C CA  . THR B 2 160 ? -8.736  30.566  -1.082  1.00 72.57 160 B 1 
ATOM 5484  C C   . THR B 2 160 ? -7.455  31.107  -0.446  1.00 76.28 160 B 1 
ATOM 5485  O O   . THR B 2 160 ? -7.483  31.572  0.689   1.00 73.69 160 B 1 
ATOM 5486  C CB  . THR B 2 160 ? -8.739  29.041  -0.943  1.00 67.45 160 B 1 
ATOM 5487  O OG1 . THR B 2 160 ? -7.884  28.459  -1.905  1.00 59.99 160 B 1 
ATOM 5488  C CG2 . THR B 2 160 ? -10.132 28.455  -1.166  1.00 57.37 160 B 1 
ATOM 5489  N N   . MET B 2 161 ? -6.342  31.104  -1.172  1.00 73.57 161 B 1 
ATOM 5490  C CA  . MET B 2 161 ? -5.099  31.707  -0.686  1.00 76.22 161 B 1 
ATOM 5491  C C   . MET B 2 161 ? -5.231  33.221  -0.550  1.00 78.66 161 B 1 
ATOM 5492  O O   . MET B 2 161 ? -4.736  33.792  0.413   1.00 78.16 161 B 1 
ATOM 5493  C CB  . MET B 2 161 ? -3.931  31.372  -1.616  1.00 74.09 161 B 1 
ATOM 5494  C CG  . MET B 2 161 ? -3.329  30.007  -1.287  1.00 70.15 161 B 1 
ATOM 5495  S SD  . MET B 2 161 ? -1.792  29.656  -2.188  1.00 65.86 161 B 1 
ATOM 5496  C CE  . MET B 2 161 ? -2.487  28.967  -3.701  1.00 56.78 161 B 1 
ATOM 5497  N N   . MET B 2 162 ? -5.918  33.864  -1.484  1.00 76.51 162 B 1 
ATOM 5498  C CA  . MET B 2 162 ? -6.152  35.301  -1.434  1.00 77.62 162 B 1 
ATOM 5499  C C   . MET B 2 162 ? -6.992  35.675  -0.210  1.00 79.38 162 B 1 
ATOM 5500  O O   . MET B 2 162 ? -6.628  36.595  0.514   1.00 78.48 162 B 1 
ATOM 5501  C CB  . MET B 2 162 ? -6.789  35.761  -2.748  1.00 75.92 162 B 1 
ATOM 5502  C CG  . MET B 2 162 ? -6.421  37.207  -3.064  1.00 71.60 162 B 1 
ATOM 5503  S SD  . MET B 2 162 ? -6.848  37.722  -4.756  1.00 66.92 162 B 1 
ATOM 5504  C CE  . MET B 2 162 ? -8.638  37.866  -4.587  1.00 58.30 162 B 1 
ATOM 5505  N N   . GLU B 2 163 ? -8.039  34.913  0.083   1.00 77.62 163 B 1 
ATOM 5506  C CA  . GLU B 2 163 ? -8.847  35.074  1.295   1.00 77.57 163 B 1 
ATOM 5507  C C   . GLU B 2 163 ? -8.015  34.899  2.567   1.00 78.65 163 B 1 
ATOM 5508  O O   . GLU B 2 163 ? -8.076  35.752  3.447   1.00 77.16 163 B 1 
ATOM 5509  C CB  . GLU B 2 163 ? -10.020 34.083  1.288   1.00 75.40 163 B 1 
ATOM 5510  C CG  . GLU B 2 163 ? -11.132 34.516  0.327   1.00 68.98 163 B 1 
ATOM 5511  C CD  . GLU B 2 163 ? -12.271 33.494  0.192   1.00 61.44 163 B 1 
ATOM 5512  O OE1 . GLU B 2 163 ? -13.238 33.816  -0.535  1.00 53.63 163 B 1 
ATOM 5513  O OE2 . GLU B 2 163 ? -12.174 32.391  0.776   1.00 54.99 163 B 1 
ATOM 5514  N N   . GLN B 2 164 ? -7.173  33.879  2.641   1.00 78.13 164 B 1 
ATOM 5515  C CA  . GLN B 2 164 ? -6.296  33.663  3.799   1.00 78.29 164 B 1 
ATOM 5516  C C   . GLN B 2 164 ? -5.317  34.821  4.023   1.00 79.22 164 B 1 
ATOM 5517  O O   . GLN B 2 164 ? -5.074  35.223  5.161   1.00 78.27 164 B 1 
ATOM 5518  C CB  . GLN B 2 164 ? -5.496  32.368  3.610   1.00 77.32 164 B 1 
ATOM 5519  C CG  . GLN B 2 164 ? -6.354  31.116  3.840   1.00 74.19 164 B 1 
ATOM 5520  C CD  . GLN B 2 164 ? -5.590  29.816  3.580   1.00 71.48 164 B 1 
ATOM 5521  O OE1 . GLN B 2 164 ? -4.449  29.779  3.138   1.00 64.55 164 B 1 
ATOM 5522  N NE2 . GLN B 2 164 ? -6.195  28.683  3.854   1.00 62.04 164 B 1 
ATOM 5523  N N   . VAL B 2 165 ? -4.750  35.371  2.955   1.00 79.01 165 B 1 
ATOM 5524  C CA  . VAL B 2 165 ? -3.848  36.523  3.076   1.00 79.03 165 B 1 
ATOM 5525  C C   . VAL B 2 165 ? -4.621  37.781  3.469   1.00 79.59 165 B 1 
ATOM 5526  O O   . VAL B 2 165 ? -4.154  38.529  4.320   1.00 79.42 165 B 1 
ATOM 5527  C CB  . VAL B 2 165 ? -3.033  36.752  1.795   1.00 78.73 165 B 1 
ATOM 5528  C CG1 . VAL B 2 165 ? -2.141  37.991  1.934   1.00 72.35 165 B 1 
ATOM 5529  C CG2 . VAL B 2 165 ? -2.103  35.576  1.501   1.00 73.85 165 B 1 
ATOM 5530  N N   . LEU B 2 166 ? -5.798  38.005  2.910   1.00 80.72 166 B 1 
ATOM 5531  C CA  . LEU B 2 166 ? -6.646  39.142  3.278   1.00 79.52 166 B 1 
ATOM 5532  C C   . LEU B 2 166 ? -7.105  39.056  4.737   1.00 79.25 166 B 1 
ATOM 5533  O O   . LEU B 2 166 ? -7.114  40.071  5.429   1.00 77.14 166 B 1 
ATOM 5534  C CB  . LEU B 2 166 ? -7.856  39.210  2.337   1.00 78.29 166 B 1 
ATOM 5535  C CG  . LEU B 2 166 ? -7.514  39.685  0.915   1.00 76.22 166 B 1 
ATOM 5536  C CD1 . LEU B 2 166 ? -8.720  39.438  0.015   1.00 69.53 166 B 1 
ATOM 5537  C CD2 . LEU B 2 166 ? -7.169  41.170  0.863   1.00 70.95 166 B 1 
ATOM 5538  N N   . GLU B 2 167 ? -7.414  37.866  5.223   1.00 79.73 167 B 1 
ATOM 5539  C CA  . GLU B 2 167 ? -7.731  37.625  6.629   1.00 78.64 167 B 1 
ATOM 5540  C C   . GLU B 2 167 ? -6.521  37.928  7.520   1.00 78.56 167 B 1 
ATOM 5541  O O   . GLU B 2 167 ? -6.649  38.649  8.511   1.00 75.99 167 B 1 
ATOM 5542  C CB  . GLU B 2 167 ? -8.234  36.184  6.786   1.00 76.58 167 B 1 
ATOM 5543  C CG  . GLU B 2 167 ? -8.872  35.935  8.164   1.00 68.80 167 B 1 
ATOM 5544  C CD  . GLU B 2 167 ? -9.497  34.537  8.297   1.00 62.93 167 B 1 
ATOM 5545  O OE1 . GLU B 2 167 ? -10.395 34.386  9.157   1.00 54.76 167 B 1 
ATOM 5546  O OE2 . GLU B 2 167 ? -9.081  33.621  7.553   1.00 55.80 167 B 1 
ATOM 5547  N N   . PHE B 2 168 ? -5.324  37.506  7.111   1.00 79.29 168 B 1 
ATOM 5548  C CA  . PHE B 2 168 ? -4.089  37.859  7.816   1.00 77.61 168 B 1 
ATOM 5549  C C   . PHE B 2 168 ? -3.829  39.371  7.835   1.00 77.88 168 B 1 
ATOM 5550  O O   . PHE B 2 168 ? -3.346  39.917  8.832   1.00 75.70 168 B 1 
ATOM 5551  C CB  . PHE B 2 168 ? -2.904  37.127  7.172   1.00 76.32 168 B 1 
ATOM 5552  C CG  . PHE B 2 168 ? -1.592  37.436  7.855   1.00 73.76 168 B 1 
ATOM 5553  C CD1 . PHE B 2 168 ? -0.839  38.561  7.473   1.00 67.24 168 B 1 
ATOM 5554  C CD2 . PHE B 2 168 ? -1.162  36.647  8.937   1.00 66.89 168 B 1 
ATOM 5555  C CE1 . PHE B 2 168 ? 0.328   38.902  8.177   1.00 62.43 168 B 1 
ATOM 5556  C CE2 . PHE B 2 168 ? 0.005   36.982  9.638   1.00 61.85 168 B 1 
ATOM 5557  C CZ  . PHE B 2 168 ? 0.744   38.117  9.261   1.00 63.75 168 B 1 
ATOM 5558  N N   . LEU B 2 169 ? -4.151  40.065  6.750   1.00 77.58 169 B 1 
ATOM 5559  C CA  . LEU B 2 169 ? -3.983  41.513  6.647   1.00 76.20 169 B 1 
ATOM 5560  C C   . LEU B 2 169 ? -5.070  42.300  7.391   1.00 75.69 169 B 1 
ATOM 5561  O O   . LEU B 2 169 ? -4.963  43.521  7.503   1.00 71.24 169 B 1 
ATOM 5562  C CB  . LEU B 2 169 ? -3.891  41.911  5.165   1.00 74.52 169 B 1 
ATOM 5563  C CG  . LEU B 2 169 ? -2.623  41.410  4.447   1.00 73.94 169 B 1 
ATOM 5564  C CD1 . LEU B 2 169 ? -2.707  41.758  2.965   1.00 68.56 169 B 1 
ATOM 5565  C CD2 . LEU B 2 169 ? -1.344  42.025  5.012   1.00 69.84 169 B 1 
ATOM 5566  N N   . SER B 2 170 ? -6.079  41.623  7.926   1.00 76.87 170 B 1 
ATOM 5567  C CA  . SER B 2 170 ? -7.128  42.251  8.720   1.00 74.63 170 B 1 
ATOM 5568  C C   . SER B 2 170 ? -6.591  42.853  10.024  1.00 74.14 170 B 1 
ATOM 5569  O O   . SER B 2 170 ? -5.489  42.554  10.500  1.00 69.60 170 B 1 
ATOM 5570  C CB  . SER B 2 170 ? -8.269  41.264  8.990   1.00 70.60 170 B 1 
ATOM 5571  O OG  . SER B 2 170 ? -7.920  40.369  10.028  1.00 62.94 170 B 1 
ATOM 5572  N N   . GLU B 2 171 ? -7.382  43.751  10.603  1.00 71.42 171 B 1 
ATOM 5573  C CA  . GLU B 2 171 ? -7.004  44.449  11.834  1.00 69.41 171 B 1 
ATOM 5574  C C   . GLU B 2 171 ? -6.976  43.542  13.067  1.00 70.01 171 B 1 
ATOM 5575  O O   . GLU B 2 171 ? -6.271  43.840  14.029  1.00 63.32 171 B 1 
ATOM 5576  C CB  . GLU B 2 171 ? -7.980  45.605  12.074  1.00 62.74 171 B 1 
ATOM 5577  C CG  . GLU B 2 171 ? -7.214  46.907  12.243  1.00 57.56 171 B 1 
ATOM 5578  C CD  . GLU B 2 171 ? -8.066  48.111  12.640  1.00 51.62 171 B 1 
ATOM 5579  O OE1 . GLU B 2 171 ? -7.424  49.143  12.952  1.00 46.61 171 B 1 
ATOM 5580  O OE2 . GLU B 2 171 ? -9.299  48.029  12.675  1.00 48.33 171 B 1 
ATOM 5581  N N   . GLU B 2 172 ? -7.754  42.479  13.039  1.00 68.74 172 B 1 
ATOM 5582  C CA  . GLU B 2 172 ? -7.918  41.554  14.159  1.00 67.12 172 B 1 
ATOM 5583  C C   . GLU B 2 172 ? -6.721  40.612  14.313  1.00 68.89 172 B 1 
ATOM 5584  O O   . GLU B 2 172 ? -6.457  40.120  15.411  1.00 62.65 172 B 1 
ATOM 5585  C CB  . GLU B 2 172 ? -9.219  40.754  13.983  1.00 59.96 172 B 1 
ATOM 5586  C CG  . GLU B 2 172 ? -10.465 41.657  13.964  1.00 54.41 172 B 1 
ATOM 5587  C CD  . GLU B 2 172 ? -11.799 40.895  13.991  1.00 46.76 172 B 1 
ATOM 5588  O OE1 . GLU B 2 172 ? -12.837 41.577  14.166  1.00 40.18 172 B 1 
ATOM 5589  O OE2 . GLU B 2 172 ? -11.795 39.651  13.881  1.00 42.90 172 B 1 
ATOM 5590  N N   . GLU B 2 173 ? -5.984  40.397  13.237  1.00 73.05 173 B 1 
ATOM 5591  C CA  . GLU B 2 173 ? -4.842  39.500  13.263  1.00 72.71 173 B 1 
ATOM 5592  C C   . GLU B 2 173 ? -3.647  40.142  13.981  1.00 73.84 173 B 1 
ATOM 5593  O O   . GLU B 2 173 ? -3.159  41.215  13.609  1.00 68.41 173 B 1 
ATOM 5594  C CB  . GLU B 2 173 ? -4.491  39.073  11.832  1.00 68.11 173 B 1 
ATOM 5595  C CG  . GLU B 2 173 ? -3.437  37.960  11.782  1.00 63.78 173 B 1 
ATOM 5596  C CD  . GLU B 2 173 ? -3.908  36.608  12.351  1.00 59.13 173 B 1 
ATOM 5597  O OE1 . GLU B 2 173 ? -3.032  35.847  12.819  1.00 54.14 173 B 1 
ATOM 5598  O OE2 . GLU B 2 173 ? -5.106  36.311  12.294  1.00 55.66 173 B 1 
ATOM 5599  N N   . GLU B 2 174 ? -3.149  39.464  15.004  1.00 73.07 174 B 1 
ATOM 5600  C CA  . GLU B 2 174 ? -2.061  39.973  15.844  1.00 73.07 174 B 1 
ATOM 5601  C C   . GLU B 2 174 ? -0.678  39.850  15.190  1.00 75.00 174 B 1 
ATOM 5602  O O   . GLU B 2 174 ? 0.240   40.587  15.543  1.00 68.82 174 B 1 
ATOM 5603  C CB  . GLU B 2 174 ? -2.047  39.221  17.181  1.00 66.55 174 B 1 
ATOM 5604  C CG  . GLU B 2 174 ? -3.334  39.410  18.019  1.00 59.85 174 B 1 
ATOM 5605  C CD  . GLU B 2 174 ? -3.170  38.794  19.420  1.00 53.47 174 B 1 
ATOM 5606  O OE1 . GLU B 2 174 ? -3.655  39.377  20.411  1.00 46.17 174 B 1 
ATOM 5607  O OE2 . GLU B 2 174 ? -2.436  37.786  19.565  1.00 49.25 174 B 1 
ATOM 5608  N N   . ARG B 2 175 ? -0.524  38.919  14.255  1.00 75.76 175 B 1 
ATOM 5609  C CA  . ARG B 2 175 ? 0.750   38.662  13.578  1.00 76.32 175 B 1 
ATOM 5610  C C   . ARG B 2 175 ? 1.017   39.727  12.521  1.00 77.58 175 B 1 
ATOM 5611  O O   . ARG B 2 175 ? 0.114   40.114  11.781  1.00 74.25 175 B 1 
ATOM 5612  C CB  . ARG B 2 175 ? 0.741   37.244  12.993  1.00 73.81 175 B 1 
ATOM 5613  C CG  . ARG B 2 175 ? 0.705   36.174  14.098  1.00 71.47 175 B 1 
ATOM 5614  C CD  . ARG B 2 175 ? 0.570   34.763  13.509  1.00 70.74 175 B 1 
ATOM 5615  N NE  . ARG B 2 175 ? -0.808  34.526  13.063  1.00 65.71 175 B 1 
ATOM 5616  C CZ  . ARG B 2 175 ? -1.289  33.420  12.519  1.00 61.73 175 B 1 
ATOM 5617  N NH1 . ARG B 2 175 ? -0.531  32.378  12.300  1.00 57.46 175 B 1 
ATOM 5618  N NH2 . ARG B 2 175 ? -2.545  33.353  12.196  1.00 55.20 175 B 1 
ATOM 5619  N N   . GLY B 2 176 ? 2.253   40.191  12.445  1.00 79.07 176 B 1 
ATOM 5620  C CA  . GLY B 2 176 ? 2.640   41.311  11.581  1.00 79.94 176 B 1 
ATOM 5621  C C   . GLY B 2 176 ? 3.354   40.928  10.290  1.00 82.99 176 B 1 
ATOM 5622  O O   . GLY B 2 176 ? 3.240   41.645  9.299   1.00 79.05 176 B 1 
ATOM 5623  N N   . ILE B 2 177 ? 4.085   39.817  10.288  1.00 81.54 177 B 1 
ATOM 5624  C CA  . ILE B 2 177 ? 4.939   39.430  9.161   1.00 82.87 177 B 1 
ATOM 5625  C C   . ILE B 2 177 ? 4.411   38.147  8.522   1.00 83.44 177 B 1 
ATOM 5626  O O   . ILE B 2 177 ? 4.369   37.095  9.165   1.00 81.11 177 B 1 
ATOM 5627  C CB  . ILE B 2 177 ? 6.421   39.310  9.576   1.00 81.08 177 B 1 
ATOM 5628  C CG1 . ILE B 2 177 ? 6.909   40.600  10.285  1.00 77.08 177 B 1 
ATOM 5629  C CG2 . ILE B 2 177 ? 7.281   39.008  8.335   1.00 76.11 177 B 1 
ATOM 5630  C CD1 . ILE B 2 177 ? 8.372   40.566  10.746  1.00 70.52 177 B 1 
ATOM 5631  N N   . ILE B 2 178 ? 4.058   38.226  7.255   1.00 84.69 178 B 1 
ATOM 5632  C CA  . ILE B 2 178 ? 3.645   37.078  6.446   1.00 84.90 178 B 1 
ATOM 5633  C C   . ILE B 2 178 ? 4.662   36.804  5.341   1.00 85.59 178 B 1 
ATOM 5634  O O   . ILE B 2 178 ? 5.001   37.680  4.546   1.00 84.54 178 B 1 
ATOM 5635  C CB  . ILE B 2 178 ? 2.196   37.229  5.937   1.00 82.92 178 B 1 
ATOM 5636  C CG1 . ILE B 2 178 ? 1.737   35.931  5.239   1.00 69.63 178 B 1 
ATOM 5637  C CG2 . ILE B 2 178 ? 2.009   38.452  5.017   1.00 69.51 178 B 1 
ATOM 5638  C CD1 . ILE B 2 178 ? 0.240   35.893  4.913   1.00 64.23 178 B 1 
ATOM 5639  N N   . GLY B 2 179 ? 5.135   35.570  5.286   1.00 85.53 179 B 1 
ATOM 5640  C CA  . GLY B 2 179 ? 5.974   35.058  4.216   1.00 85.57 179 B 1 
ATOM 5641  C C   . GLY B 2 179 ? 5.166   34.175  3.272   1.00 86.23 179 B 1 
ATOM 5642  O O   . GLY B 2 179 ? 4.614   33.159  3.687   1.00 83.94 179 B 1 
ATOM 5643  N N   . VAL B 2 180 ? 5.133   34.540  2.011   1.00 85.59 180 B 1 
ATOM 5644  C CA  . VAL B 2 180 ? 4.520   33.735  0.951   1.00 85.49 180 B 1 
ATOM 5645  C C   . VAL B 2 180 ? 5.631   33.050  0.170   1.00 85.36 180 B 1 
ATOM 5646  O O   . VAL B 2 180 ? 6.436   33.710  -0.487  1.00 83.12 180 B 1 
ATOM 5647  C CB  . VAL B 2 180 ? 3.626   34.591  0.044   1.00 84.15 180 B 1 
ATOM 5648  C CG1 . VAL B 2 180 ? 2.991   33.743  -1.053  1.00 77.11 180 B 1 
ATOM 5649  C CG2 . VAL B 2 180 ? 2.493   35.231  0.850   1.00 78.53 180 B 1 
ATOM 5650  N N   . TYR B 2 181 ? 5.688   31.738  0.242   1.00 86.43 181 B 1 
ATOM 5651  C CA  . TYR B 2 181 ? 6.745   30.960  -0.392  1.00 86.05 181 B 1 
ATOM 5652  C C   . TYR B 2 181 ? 6.203   29.931  -1.383  1.00 85.27 181 B 1 
ATOM 5653  O O   . TYR B 2 181 ? 5.060   29.494  -1.314  1.00 82.96 181 B 1 
ATOM 5654  C CB  . TYR B 2 181 ? 7.658   30.332  0.672   1.00 84.79 181 B 1 
ATOM 5655  C CG  . TYR B 2 181 ? 7.063   29.137  1.381   1.00 84.27 181 B 1 
ATOM 5656  C CD1 . TYR B 2 181 ? 6.184   29.320  2.470   1.00 79.15 181 B 1 
ATOM 5657  C CD2 . TYR B 2 181 ? 7.370   27.830  0.957   1.00 79.13 181 B 1 
ATOM 5658  C CE1 . TYR B 2 181 ? 5.619   28.220  3.118   1.00 78.02 181 B 1 
ATOM 5659  C CE2 . TYR B 2 181 ? 6.811   26.718  1.599   1.00 78.26 181 B 1 
ATOM 5660  C CZ  . TYR B 2 181 ? 5.934   26.915  2.681   1.00 81.07 181 B 1 
ATOM 5661  O OH  . TYR B 2 181 ? 5.377   25.830  3.315   1.00 79.13 181 B 1 
ATOM 5662  N N   . GLY B 2 182 ? 7.049   29.550  -2.312  1.00 83.23 182 B 1 
ATOM 5663  C CA  . GLY B 2 182 ? 6.718   28.555  -3.320  1.00 82.11 182 B 1 
ATOM 5664  C C   . GLY B 2 182 ? 7.737   28.545  -4.456  1.00 82.24 182 B 1 
ATOM 5665  O O   . GLY B 2 182 ? 8.580   29.446  -4.545  1.00 78.61 182 B 1 
ATOM 5666  N N   . PRO B 2 183 ? 7.667   27.557  -5.340  1.00 80.13 183 B 1 
ATOM 5667  C CA  . PRO B 2 183 ? 8.596   27.448  -6.459  1.00 77.36 183 B 1 
ATOM 5668  C C   . PRO B 2 183 ? 8.505   28.648  -7.417  1.00 77.38 183 B 1 
ATOM 5669  O O   . PRO B 2 183 ? 7.533   29.413  -7.435  1.00 73.45 183 B 1 
ATOM 5670  C CB  . PRO B 2 183 ? 8.275   26.106  -7.130  1.00 74.75 183 B 1 
ATOM 5671  C CG  . PRO B 2 183 ? 6.831   25.817  -6.714  1.00 73.95 183 B 1 
ATOM 5672  C CD  . PRO B 2 183 ? 6.716   26.463  -5.335  1.00 77.35 183 B 1 
ATOM 5673  N N   . GLY B 2 184 ? 9.547   28.839  -8.214  1.00 77.05 184 B 1 
ATOM 5674  C CA  . GLY B 2 184 ? 9.563   29.871  -9.248  1.00 74.08 184 B 1 
ATOM 5675  C C   . GLY B 2 184 ? 8.434   29.662  -10.265 1.00 75.04 184 B 1 
ATOM 5676  O O   . GLY B 2 184 ? 8.173   28.542  -10.678 1.00 70.64 184 B 1 
ATOM 5677  N N   . GLY B 2 185 ? 7.756   30.739  -10.654 1.00 73.52 185 B 1 
ATOM 5678  C CA  . GLY B 2 185 ? 6.679   30.672  -11.650 1.00 72.47 185 B 1 
ATOM 5679  C C   . GLY B 2 185 ? 5.323   30.159  -11.149 1.00 75.25 185 B 1 
ATOM 5680  O O   . GLY B 2 185 ? 4.383   30.113  -11.944 1.00 71.43 185 B 1 
ATOM 5681  N N   . VAL B 2 186 ? 5.181   29.838  -9.863  1.00 76.99 186 B 1 
ATOM 5682  C CA  . VAL B 2 186 ? 3.900   29.380  -9.283  1.00 76.96 186 B 1 
ATOM 5683  C C   . VAL B 2 186 ? 2.838   30.488  -9.168  1.00 77.72 186 B 1 
ATOM 5684  O O   . VAL B 2 186 ? 1.660   30.205  -8.983  1.00 72.17 186 B 1 
ATOM 5685  C CB  . VAL B 2 186 ? 4.166   28.697  -7.929  1.00 73.75 186 B 1 
ATOM 5686  C CG1 . VAL B 2 186 ? 4.385   29.689  -6.786  1.00 66.81 186 B 1 
ATOM 5687  C CG2 . VAL B 2 186 ? 3.054   27.725  -7.553  1.00 68.55 186 B 1 
ATOM 5688  N N   . GLY B 2 187 ? 3.227   31.757  -9.304  1.00 76.62 187 B 1 
ATOM 5689  C CA  . GLY B 2 187 ? 2.300   32.892  -9.265  1.00 78.09 187 B 1 
ATOM 5690  C C   . GLY B 2 187 ? 2.293   33.680  -7.954  1.00 80.88 187 B 1 
ATOM 5691  O O   . GLY B 2 187 ? 1.341   34.413  -7.701  1.00 77.73 187 B 1 
ATOM 5692  N N   . LYS B 2 188 ? 3.361   33.590  -7.146  1.00 80.04 188 B 1 
ATOM 5693  C CA  . LYS B 2 188 ? 3.507   34.362  -5.897  1.00 81.56 188 B 1 
ATOM 5694  C C   . LYS B 2 188 ? 3.379   35.869  -6.124  1.00 82.64 188 B 1 
ATOM 5695  O O   . LYS B 2 188 ? 2.579   36.521  -5.463  1.00 80.98 188 B 1 
ATOM 5696  C CB  . LYS B 2 188 ? 4.874   34.075  -5.254  1.00 79.84 188 B 1 
ATOM 5697  C CG  . LYS B 2 188 ? 5.070   32.595  -4.888  1.00 79.56 188 B 1 
ATOM 5698  C CD  . LYS B 2 188 ? 6.480   32.321  -4.378  1.00 78.46 188 B 1 
ATOM 5699  C CE  . LYS B 2 188 ? 7.515   32.585  -5.481  1.00 73.32 188 B 1 
ATOM 5700  N NZ  . LYS B 2 188 ? 8.843   32.046  -5.140  1.00 70.80 188 B 1 
ATOM 5701  N N   . THR B 2 189 ? 4.111   36.402  -7.103  1.00 82.18 189 B 1 
ATOM 5702  C CA  . THR B 2 189 ? 4.018   37.812  -7.500  1.00 80.78 189 B 1 
ATOM 5703  C C   . THR B 2 189 ? 2.603   38.173  -7.932  1.00 81.58 189 B 1 
ATOM 5704  O O   . THR B 2 189 ? 2.070   39.193  -7.512  1.00 80.58 189 B 1 
ATOM 5705  C CB  . THR B 2 189 ? 4.988   38.104  -8.650  1.00 78.58 189 B 1 
ATOM 5706  O OG1 . THR B 2 189 ? 6.284   37.681  -8.291  1.00 72.01 189 B 1 
ATOM 5707  C CG2 . THR B 2 189 ? 5.032   39.570  -9.049  1.00 70.12 189 B 1 
ATOM 5708  N N   . THR B 2 190 ? 1.958   37.311  -8.704  1.00 81.68 190 B 1 
ATOM 5709  C CA  . THR B 2 190 ? 0.577   37.521  -9.157  1.00 80.82 190 B 1 
ATOM 5710  C C   . THR B 2 190 ? -0.406  37.522  -7.988  1.00 81.82 190 B 1 
ATOM 5711  O O   . THR B 2 190 ? -1.307  38.354  -7.969  1.00 81.01 190 B 1 
ATOM 5712  C CB  . THR B 2 190 ? 0.162   36.449  -10.173 1.00 78.49 190 B 1 
ATOM 5713  O OG1 . THR B 2 190 ? 1.193   36.199  -11.102 1.00 71.69 190 B 1 
ATOM 5714  C CG2 . THR B 2 190 ? -1.054  36.871  -10.990 1.00 68.87 190 B 1 
ATOM 5715  N N   . LEU B 2 191 ? -0.222  36.648  -7.001  1.00 81.10 191 B 1 
ATOM 5716  C CA  . LEU B 2 191 ? -1.022  36.643  -5.776  1.00 81.84 191 B 1 
ATOM 5717  C C   . LEU B 2 191 ? -0.848  37.963  -5.017  1.00 82.87 191 B 1 
ATOM 5718  O O   . LEU B 2 191 ? -1.839  38.599  -4.665  1.00 82.33 191 B 1 
ATOM 5719  C CB  . LEU B 2 191 ? -0.624  35.430  -4.916  1.00 80.89 191 B 1 
ATOM 5720  C CG  . LEU B 2 191 ? -1.383  35.329  -3.577  1.00 79.04 191 B 1 
ATOM 5721  C CD1 . LEU B 2 191 ? -2.860  34.999  -3.783  1.00 72.24 191 B 1 
ATOM 5722  C CD2 . LEU B 2 191 ? -0.761  34.238  -2.713  1.00 72.89 191 B 1 
ATOM 5723  N N   . MET B 2 192 ? 0.383   38.418  -4.830  1.00 82.64 192 B 1 
ATOM 5724  C CA  . MET B 2 192 ? 0.668   39.656  -4.109  1.00 83.41 192 B 1 
ATOM 5725  C C   . MET B 2 192 ? 0.143   40.897  -4.848  1.00 83.91 192 B 1 
ATOM 5726  O O   . MET B 2 192 ? -0.416  41.800  -4.226  1.00 82.62 192 B 1 
ATOM 5727  C CB  . MET B 2 192 ? 2.171   39.745  -3.846  1.00 82.40 192 B 1 
ATOM 5728  C CG  . MET B 2 192 ? 2.452   40.685  -2.674  1.00 79.77 192 B 1 
ATOM 5729  S SD  . MET B 2 192 ? 4.153   40.614  -2.059  1.00 77.35 192 B 1 
ATOM 5730  C CE  . MET B 2 192 ? 4.995   41.448  -3.407  1.00 68.21 192 B 1 
ATOM 5731  N N   . GLN B 2 193 ? 0.243   40.916  -6.171  1.00 83.09 193 B 1 
ATOM 5732  C CA  . GLN B 2 193 ? -0.381  41.937  -7.016  1.00 82.04 193 B 1 
ATOM 5733  C C   . GLN B 2 193 ? -1.904  41.934  -6.881  1.00 82.19 193 B 1 
ATOM 5734  O O   . GLN B 2 193 ? -2.516  42.999  -6.797  1.00 81.04 193 B 1 
ATOM 5735  C CB  . GLN B 2 193 ? 0.004   41.690  -8.478  1.00 81.01 193 B 1 
ATOM 5736  C CG  . GLN B 2 193 ? 1.447   42.092  -8.793  1.00 78.07 193 B 1 
ATOM 5737  C CD  . GLN B 2 193 ? 1.881   41.708  -10.208 1.00 76.56 193 B 1 
ATOM 5738  O OE1 . GLN B 2 193 ? 1.231   40.975  -10.934 1.00 70.37 193 B 1 
ATOM 5739  N NE2 . GLN B 2 193 ? 3.018   42.193  -10.649 1.00 67.46 193 B 1 
ATOM 5740  N N   . SER B 2 194 ? -2.510  40.762  -6.815  1.00 82.52 194 B 1 
ATOM 5741  C CA  . SER B 2 194 ? -3.962  40.628  -6.638  1.00 81.23 194 B 1 
ATOM 5742  C C   . SER B 2 194 ? -4.411  41.178  -5.302  1.00 81.74 194 B 1 
ATOM 5743  O O   . SER B 2 194 ? -5.380  41.926  -5.252  1.00 80.76 194 B 1 
ATOM 5744  C CB  . SER B 2 194 ? -4.414  39.177  -6.712  1.00 80.27 194 B 1 
ATOM 5745  O OG  . SER B 2 194 ? -3.852  38.576  -7.835  1.00 69.25 194 B 1 
ATOM 5746  N N   . ILE B 2 195 ? -3.678  40.860  -4.242  1.00 81.83 195 B 1 
ATOM 5747  C CA  . ILE B 2 195 ? -3.943  41.374  -2.896  1.00 81.48 195 B 1 
ATOM 5748  C C   . ILE B 2 195 ? -3.804  42.892  -2.876  1.00 81.75 195 B 1 
ATOM 5749  O O   . ILE B 2 195 ? -4.689  43.571  -2.363  1.00 80.15 195 B 1 
ATOM 5750  C CB  . ILE B 2 195 ? -3.001  40.699  -1.887  1.00 81.45 195 B 1 
ATOM 5751  C CG1 . ILE B 2 195 ? -3.389  39.211  -1.744  1.00 77.73 195 B 1 
ATOM 5752  C CG2 . ILE B 2 195 ? -3.040  41.387  -0.510  1.00 75.69 195 B 1 
ATOM 5753  C CD1 . ILE B 2 195 ? -2.236  38.356  -1.231  1.00 69.36 195 B 1 
ATOM 5754  N N   . ASN B 2 196 ? -2.750  43.438  -3.480  1.00 82.84 196 B 1 
ATOM 5755  C CA  . ASN B 2 196 ? -2.567  44.883  -3.597  1.00 81.67 196 B 1 
ATOM 5756  C C   . ASN B 2 196 ? -3.765  45.545  -4.286  1.00 81.29 196 B 1 
ATOM 5757  O O   . ASN B 2 196 ? -4.327  46.503  -3.757  1.00 79.67 196 B 1 
ATOM 5758  C CB  . ASN B 2 196 ? -1.249  45.154  -4.338  1.00 80.73 196 B 1 
ATOM 5759  C CG  . ASN B 2 196 ? -1.002  46.638  -4.535  1.00 79.81 196 B 1 
ATOM 5760  O OD1 . ASN B 2 196 ? -0.631  47.356  -3.634  1.00 71.45 196 B 1 
ATOM 5761  N ND2 . ASN B 2 196 ? -1.196  47.134  -5.737  1.00 72.56 196 B 1 
ATOM 5762  N N   . ASN B 2 197 ? -4.200  45.013  -5.409  1.00 82.39 197 B 1 
ATOM 5763  C CA  . ASN B 2 197 ? -5.318  45.587  -6.154  1.00 80.97 197 B 1 
ATOM 5764  C C   . ASN B 2 197 ? -6.659  45.386  -5.448  1.00 80.43 197 B 1 
ATOM 5765  O O   . ASN B 2 197 ? -7.510  46.270  -5.491  1.00 78.26 197 B 1 
ATOM 5766  C CB  . ASN B 2 197 ? -5.350  44.987  -7.560  1.00 79.41 197 B 1 
ATOM 5767  C CG  . ASN B 2 197 ? -4.225  45.481  -8.452  1.00 77.59 197 B 1 
ATOM 5768  O OD1 . ASN B 2 197 ? -3.239  46.057  -8.044  1.00 70.88 197 B 1 
ATOM 5769  N ND2 . ASN B 2 197 ? -4.363  45.264  -9.741  1.00 71.27 197 B 1 
ATOM 5770  N N   . GLU B 2 198 ? -6.846  44.258  -4.766  1.00 80.38 198 B 1 
ATOM 5771  C CA  . GLU B 2 198 ? -8.065  44.001  -4.009  1.00 79.82 198 B 1 
ATOM 5772  C C   . GLU B 2 198 ? -8.164  44.905  -2.779  1.00 79.99 198 B 1 
ATOM 5773  O O   . GLU B 2 198 ? -9.240  45.438  -2.495  1.00 77.71 198 B 1 
ATOM 5774  C CB  . GLU B 2 198 ? -8.156  42.513  -3.664  1.00 78.17 198 B 1 
ATOM 5775  C CG  . GLU B 2 198 ? -9.548  42.171  -3.124  1.00 71.92 198 B 1 
ATOM 5776  C CD  . GLU B 2 198 ? -9.898  40.678  -3.180  1.00 67.89 198 B 1 
ATOM 5777  O OE1 . GLU B 2 198 ? -11.065 40.362  -2.834  1.00 60.22 198 B 1 
ATOM 5778  O OE2 . GLU B 2 198 ? -9.069  39.855  -3.599  1.00 60.45 198 B 1 
ATOM 5779  N N   . LEU B 2 199 ? -7.050  45.183  -2.109  1.00 80.15 199 B 1 
ATOM 5780  C CA  . LEU B 2 199 ? -6.999  46.180  -1.038  1.00 79.58 199 B 1 
ATOM 5781  C C   . LEU B 2 199 ? -7.318  47.584  -1.556  1.00 79.33 199 B 1 
ATOM 5782  O O   . LEU B 2 199 ? -8.041  48.322  -0.895  1.00 76.79 199 B 1 
ATOM 5783  C CB  . LEU B 2 199 ? -5.617  46.152  -0.373  1.00 78.56 199 B 1 
ATOM 5784  C CG  . LEU B 2 199 ? -5.370  44.924  0.519   1.00 77.39 199 B 1 
ATOM 5785  C CD1 . LEU B 2 199 ? -3.902  44.895  0.921   1.00 71.12 199 B 1 
ATOM 5786  C CD2 . LEU B 2 199 ? -6.216  44.951  1.790   1.00 72.76 199 B 1 
ATOM 5787  N N   . ILE B 2 200 ? -6.833  47.949  -2.739  1.00 79.82 200 B 1 
ATOM 5788  C CA  . ILE B 2 200 ? -7.148  49.247  -3.353  1.00 78.51 200 B 1 
ATOM 5789  C C   . ILE B 2 200 ? -8.631  49.337  -3.718  1.00 78.02 200 B 1 
ATOM 5790  O O   . ILE B 2 200 ? -9.263  50.358  -3.463  1.00 74.66 200 B 1 
ATOM 5791  C CB  . ILE B 2 200 ? -6.249  49.494  -4.575  1.00 76.79 200 B 1 
ATOM 5792  C CG1 . ILE B 2 200 ? -4.778  49.659  -4.135  1.00 73.09 200 B 1 
ATOM 5793  C CG2 . ILE B 2 200 ? -6.691  50.754  -5.345  1.00 72.19 200 B 1 
ATOM 5794  C CD1 . ILE B 2 200 ? -3.781  49.462  -5.279  1.00 66.55 200 B 1 
ATOM 5795  N N   . THR B 2 201 ? -9.200  48.276  -4.291  1.00 79.29 201 B 1 
ATOM 5796  C CA  . THR B 2 201 ? -10.598 48.278  -4.758  1.00 77.83 201 B 1 
ATOM 5797  C C   . THR B 2 201 ? -11.610 48.148  -3.628  1.00 77.12 201 B 1 
ATOM 5798  O O   . THR B 2 201 ? -12.629 48.837  -3.656  1.00 73.46 201 B 1 
ATOM 5799  C CB  . THR B 2 201 ? -10.877 47.185  -5.803  1.00 75.49 201 B 1 
ATOM 5800  O OG1 . THR B 2 201 ? -10.121 46.022  -5.588  1.00 68.28 201 B 1 
ATOM 5801  C CG2 . THR B 2 201 ? -10.569 47.656  -7.218  1.00 65.74 201 B 1 
ATOM 5802  N N   . LYS B 2 202 ? -11.349 47.310  -2.628  1.00 77.09 202 B 1 
ATOM 5803  C CA  . LYS B 2 202 ? -12.256 47.113  -1.479  1.00 74.98 202 B 1 
ATOM 5804  C C   . LYS B 2 202 ? -12.063 48.142  -0.364  1.00 74.87 202 B 1 
ATOM 5805  O O   . LYS B 2 202 ? -12.922 48.262  0.506   1.00 67.95 202 B 1 
ATOM 5806  C CB  . LYS B 2 202 ? -12.129 45.687  -0.932  1.00 70.89 202 B 1 
ATOM 5807  C CG  . LYS B 2 202 ? -12.739 44.647  -1.887  1.00 66.02 202 B 1 
ATOM 5808  C CD  . LYS B 2 202 ? -12.658 43.248  -1.271  1.00 61.35 202 B 1 
ATOM 5809  C CE  . LYS B 2 202 ? -13.393 42.231  -2.145  1.00 53.88 202 B 1 
ATOM 5810  N NZ  . LYS B 2 202 ? -13.143 40.840  -1.700  1.00 47.92 202 B 1 
ATOM 5811  N N   . GLY B 2 203 ? -10.979 48.892  -0.407  1.00 73.13 203 B 1 
ATOM 5812  C CA  . GLY B 2 203 ? -10.533 49.760  0.674   1.00 71.29 203 B 1 
ATOM 5813  C C   . GLY B 2 203 ? -9.630  49.018  1.659   1.00 72.68 203 B 1 
ATOM 5814  O O   . GLY B 2 203 ? -9.729  47.808  1.860   1.00 66.15 203 B 1 
ATOM 5815  N N   . HIS B 2 204 ? -8.731  49.770  2.261   1.00 72.48 204 B 1 
ATOM 5816  C CA  . HIS B 2 204 ? -7.766  49.255  3.224   1.00 71.35 204 B 1 
ATOM 5817  C C   . HIS B 2 204 ? -7.662  50.194  4.425   1.00 72.62 204 B 1 
ATOM 5818  O O   . HIS B 2 204 ? -7.958  51.384  4.348   1.00 68.42 204 B 1 
ATOM 5819  C CB  . HIS B 2 204 ? -6.408  49.052  2.539   1.00 67.19 204 B 1 
ATOM 5820  C CG  . HIS B 2 204 ? -5.808  50.314  1.984   1.00 66.93 204 B 1 
ATOM 5821  N ND1 . HIS B 2 204 ? -5.322  51.374  2.698   1.00 61.89 204 B 1 
ATOM 5822  C CD2 . HIS B 2 204 ? -5.645  50.641  0.656   1.00 60.67 204 B 1 
ATOM 5823  C CE1 . HIS B 2 204 ? -4.894  52.313  1.835   1.00 60.81 204 B 1 
ATOM 5824  N NE2 . HIS B 2 204 ? -5.067  51.900  0.582   1.00 62.00 204 B 1 
ATOM 5825  N N   . GLN B 2 205 ? -7.178  49.654  5.533   1.00 75.65 205 B 1 
ATOM 5826  C CA  . GLN B 2 205 ? -6.995  50.392  6.786   1.00 75.82 205 B 1 
ATOM 5827  C C   . GLN B 2 205 ? -5.555  50.898  6.963   1.00 78.47 205 B 1 
ATOM 5828  O O   . GLN B 2 205 ? -5.189  51.356  8.043   1.00 73.35 205 B 1 
ATOM 5829  C CB  . GLN B 2 205 ? -7.408  49.484  7.941   1.00 69.40 205 B 1 
ATOM 5830  C CG  . GLN B 2 205 ? -8.903  49.106  7.904   1.00 61.26 205 B 1 
ATOM 5831  C CD  . GLN B 2 205 ? -9.236  48.068  8.971   1.00 54.89 205 B 1 
ATOM 5832  O OE1 . GLN B 2 205 ? -8.375  47.388  9.496   1.00 48.48 205 B 1 
ATOM 5833  N NE2 . GLN B 2 205 ? -10.488 47.896  9.321   1.00 46.58 205 B 1 
ATOM 5834  N N   . TYR B 2 206 ? -4.735  50.774  5.944   1.00 75.70 206 B 1 
ATOM 5835  C CA  . TYR B 2 206 ? -3.338  51.189  5.973   1.00 76.93 206 B 1 
ATOM 5836  C C   . TYR B 2 206 ? -3.194  52.616  5.454   1.00 77.43 206 B 1 
ATOM 5837  O O   . TYR B 2 206 ? -3.784  52.977  4.437   1.00 73.01 206 B 1 
ATOM 5838  C CB  . TYR B 2 206 ? -2.479  50.217  5.159   1.00 75.52 206 B 1 
ATOM 5839  C CG  . TYR B 2 206 ? -2.560  48.785  5.638   1.00 78.09 206 B 1 
ATOM 5840  C CD1 . TYR B 2 206 ? -1.854  48.379  6.786   1.00 71.95 206 B 1 
ATOM 5841  C CD2 . TYR B 2 206 ? -3.380  47.853  4.965   1.00 73.42 206 B 1 
ATOM 5842  C CE1 . TYR B 2 206 ? -1.969  47.067  7.267   1.00 71.43 206 B 1 
ATOM 5843  C CE2 . TYR B 2 206 ? -3.504  46.535  5.441   1.00 72.14 206 B 1 
ATOM 5844  C CZ  . TYR B 2 206 ? -2.802  46.150  6.598   1.00 76.21 206 B 1 
ATOM 5845  O OH  . TYR B 2 206 ? -2.947  44.875  7.085   1.00 74.10 206 B 1 
ATOM 5846  N N   . ASP B 2 207 ? -2.367  53.404  6.129   1.00 78.18 207 B 1 
ATOM 5847  C CA  . ASP B 2 207 ? -2.062  54.774  5.712   1.00 76.65 207 B 1 
ATOM 5848  C C   . ASP B 2 207 ? -1.231  54.806  4.426   1.00 76.82 207 B 1 
ATOM 5849  O O   . ASP B 2 207 ? -1.375  55.703  3.597   1.00 72.25 207 B 1 
ATOM 5850  C CB  . ASP B 2 207 ? -1.279  55.479  6.825   1.00 73.74 207 B 1 
ATOM 5851  C CG  . ASP B 2 207 ? -2.037  55.579  8.146   1.00 70.91 207 B 1 
ATOM 5852  O OD1 . ASP B 2 207 ? -3.272  55.739  8.124   1.00 64.58 207 B 1 
ATOM 5853  O OD2 . ASP B 2 207 ? -1.358  55.538  9.194   1.00 64.85 207 B 1 
ATOM 5854  N N   . VAL B 2 208 ? -0.348  53.829  4.279   1.00 79.38 208 B 1 
ATOM 5855  C CA  . VAL B 2 208 ? 0.536   53.712  3.117   1.00 80.15 208 B 1 
ATOM 5856  C C   . VAL B 2 208 ? 0.691   52.252  2.714   1.00 81.88 208 B 1 
ATOM 5857  O O   . VAL B 2 208 ? 1.048   51.404  3.524   1.00 80.60 208 B 1 
ATOM 5858  C CB  . VAL B 2 208 ? 1.922   54.339  3.378   1.00 76.79 208 B 1 
ATOM 5859  C CG1 . VAL B 2 208 ? 2.723   54.455  2.081   1.00 66.97 208 B 1 
ATOM 5860  C CG2 . VAL B 2 208 ? 1.829   55.756  3.943   1.00 67.92 208 B 1 
ATOM 5861  N N   . LEU B 2 209 ? 0.499   51.996  1.442   1.00 79.53 209 B 1 
ATOM 5862  C CA  . LEU B 2 209 ? 0.816   50.735  0.780   1.00 80.57 209 B 1 
ATOM 5863  C C   . LEU B 2 209 ? 2.103   50.905  -0.020  1.00 81.68 209 B 1 
ATOM 5864  O O   . LEU B 2 209 ? 2.162   51.728  -0.937  1.00 79.53 209 B 1 
ATOM 5865  C CB  . LEU B 2 209 ? -0.381  50.328  -0.101  1.00 77.83 209 B 1 
ATOM 5866  C CG  . LEU B 2 209 ? -1.146  49.126  0.484   1.00 72.78 209 B 1 
ATOM 5867  C CD1 . LEU B 2 209 ? -2.626  49.228  0.174   1.00 65.30 209 B 1 
ATOM 5868  C CD2 . LEU B 2 209 ? -0.632  47.822  -0.119  1.00 66.04 209 B 1 
ATOM 5869  N N   . ILE B 2 210 ? 3.131   50.159  0.330   1.00 81.78 210 B 1 
ATOM 5870  C CA  . ILE B 2 210 ? 4.454   50.266  -0.284  1.00 82.59 210 B 1 
ATOM 5871  C C   . ILE B 2 210 ? 4.758   48.961  -1.003  1.00 83.21 210 B 1 
ATOM 5872  O O   . ILE B 2 210 ? 4.862   47.915  -0.368  1.00 81.41 210 B 1 
ATOM 5873  C CB  . ILE B 2 210 ? 5.544   50.618  0.750   1.00 81.37 210 B 1 
ATOM 5874  C CG1 . ILE B 2 210 ? 5.134   51.824  1.632   1.00 76.70 210 B 1 
ATOM 5875  C CG2 . ILE B 2 210 ? 6.856   50.909  -0.003  1.00 75.85 210 B 1 
ATOM 5876  C CD1 . ILE B 2 210 ? 6.118   52.137  2.760   1.00 71.01 210 B 1 
ATOM 5877  N N   . TRP B 2 211 ? 4.906   49.035  -2.308  1.00 83.12 211 B 1 
ATOM 5878  C CA  . TRP B 2 211 ? 5.361   47.915  -3.126  1.00 83.02 211 B 1 
ATOM 5879  C C   . TRP B 2 211 ? 6.850   48.062  -3.406  1.00 83.19 211 B 1 
ATOM 5880  O O   . TRP B 2 211 ? 7.285   49.097  -3.917  1.00 79.75 211 B 1 
ATOM 5881  C CB  . TRP B 2 211 ? 4.550   47.853  -4.423  1.00 80.79 211 B 1 
ATOM 5882  C CG  . TRP B 2 211 ? 4.908   46.681  -5.282  1.00 81.13 211 B 1 
ATOM 5883  C CD1 . TRP B 2 211 ? 6.013   46.573  -6.054  1.00 72.24 211 B 1 
ATOM 5884  C CD2 . TRP B 2 211 ? 4.193   45.413  -5.420  1.00 77.40 211 B 1 
ATOM 5885  N NE1 . TRP B 2 211 ? 6.035   45.320  -6.663  1.00 71.53 211 B 1 
ATOM 5886  C CE2 . TRP B 2 211 ? 4.938   44.583  -6.302  1.00 74.43 211 B 1 
ATOM 5887  C CE3 . TRP B 2 211 ? 2.993   44.902  -4.885  1.00 75.31 211 B 1 
ATOM 5888  C CZ2 . TRP B 2 211 ? 4.514   43.281  -6.639  1.00 74.99 211 B 1 
ATOM 5889  C CZ3 . TRP B 2 211 ? 2.560   43.609  -5.223  1.00 67.58 211 B 1 
ATOM 5890  C CH2 . TRP B 2 211 ? 3.318   42.806  -6.091  1.00 69.28 211 B 1 
ATOM 5891  N N   . VAL B 2 212 ? 7.611   47.036  -3.112  1.00 83.54 212 B 1 
ATOM 5892  C CA  . VAL B 2 212 ? 9.044   46.971  -3.391  1.00 83.41 212 B 1 
ATOM 5893  C C   . VAL B 2 212 ? 9.323   45.725  -4.208  1.00 83.77 212 B 1 
ATOM 5894  O O   . VAL B 2 212 ? 9.050   44.612  -3.761  1.00 82.28 212 B 1 
ATOM 5895  C CB  . VAL B 2 212 ? 9.883   46.966  -2.104  1.00 82.10 212 B 1 
ATOM 5896  C CG1 . VAL B 2 212 ? 11.372  47.084  -2.436  1.00 74.16 212 B 1 
ATOM 5897  C CG2 . VAL B 2 212 ? 9.505   48.116  -1.162  1.00 75.33 212 B 1 
ATOM 5898  N N   . GLN B 2 213 ? 9.890   45.918  -5.379  1.00 81.17 213 B 1 
ATOM 5899  C CA  . GLN B 2 213 ? 10.421  44.808  -6.152  1.00 79.45 213 B 1 
ATOM 5900  C C   . GLN B 2 213 ? 11.892  44.628  -5.796  1.00 79.01 213 B 1 
ATOM 5901  O O   . GLN B 2 213 ? 12.700  45.534  -6.000  1.00 75.36 213 B 1 
ATOM 5902  C CB  . GLN B 2 213 ? 10.159  45.053  -7.639  1.00 77.01 213 B 1 
ATOM 5903  C CG  . GLN B 2 213 ? 10.491  43.791  -8.446  1.00 71.00 213 B 1 
ATOM 5904  C CD  . GLN B 2 213 ? 9.601   43.604  -9.671  1.00 64.80 213 B 1 
ATOM 5905  O OE1 . GLN B 2 213 ? 8.904   44.488  -10.129 1.00 58.65 213 B 1 
ATOM 5906  N NE2 . GLN B 2 213 ? 9.585   42.416  -10.230 1.00 55.75 213 B 1 
ATOM 5907  N N   . MET B 2 214 ? 12.218  43.477  -5.234  1.00 79.99 214 B 1 
ATOM 5908  C CA  . MET B 2 214 ? 13.554  43.220  -4.722  1.00 78.90 214 B 1 
ATOM 5909  C C   . MET B 2 214 ? 14.552  42.976  -5.852  1.00 77.53 214 B 1 
ATOM 5910  O O   . MET B 2 214 ? 14.261  42.274  -6.822  1.00 71.73 214 B 1 
ATOM 5911  C CB  . MET B 2 214 ? 13.512  42.044  -3.740  1.00 77.03 214 B 1 
ATOM 5912  C CG  . MET B 2 214 ? 12.694  42.367  -2.477  1.00 75.58 214 B 1 
ATOM 5913  S SD  . MET B 2 214 ? 13.227  43.835  -1.549  1.00 73.84 214 B 1 
ATOM 5914  C CE  . MET B 2 214 ? 14.947  43.394  -1.255  1.00 64.66 214 B 1 
ATOM 5915  N N   . SER B 2 215 ? 15.734  43.544  -5.712  1.00 74.68 215 B 1 
ATOM 5916  C CA  . SER B 2 215 ? 16.881  43.202  -6.547  1.00 70.41 215 B 1 
ATOM 5917  C C   . SER B 2 215 ? 17.713  42.104  -5.882  1.00 70.63 215 B 1 
ATOM 5918  O O   . SER B 2 215 ? 17.633  41.893  -4.672  1.00 66.18 215 B 1 
ATOM 5919  C CB  . SER B 2 215 ? 17.719  44.443  -6.867  1.00 64.17 215 B 1 
ATOM 5920  O OG  . SER B 2 215 ? 18.511  44.825  -5.765  1.00 57.26 215 B 1 
ATOM 5921  N N   . ARG B 2 216 ? 18.519  41.402  -6.673  1.00 68.66 216 B 1 
ATOM 5922  C CA  . ARG B 2 216 ? 19.389  40.338  -6.156  1.00 65.98 216 B 1 
ATOM 5923  C C   . ARG B 2 216 ? 20.487  40.848  -5.227  1.00 66.01 216 B 1 
ATOM 5924  O O   . ARG B 2 216 ? 20.731  40.248  -4.200  1.00 60.65 216 B 1 
ATOM 5925  C CB  . ARG B 2 216 ? 20.043  39.576  -7.315  1.00 60.94 216 B 1 
ATOM 5926  C CG  . ARG B 2 216 ? 19.114  38.555  -7.973  1.00 56.04 216 B 1 
ATOM 5927  C CD  . ARG B 2 216 ? 19.930  37.768  -9.004  1.00 52.42 216 B 1 
ATOM 5928  N NE  . ARG B 2 216 ? 19.116  36.754  -9.695  1.00 47.18 216 B 1 
ATOM 5929  C CZ  . ARG B 2 216 ? 19.559  35.911  -10.614 1.00 42.65 216 B 1 
ATOM 5930  N NH1 . ARG B 2 216 ? 20.810  35.869  -10.974 1.00 40.08 216 B 1 
ATOM 5931  N NH2 . ARG B 2 216 ? 18.745  35.090  -11.205 1.00 38.20 216 B 1 
ATOM 5932  N N   . GLU B 2 217 ? 21.175  41.928  -5.632  1.00 66.43 217 B 1 
ATOM 5933  C CA  . GLU B 2 217 ? 22.444  42.321  -5.007  1.00 63.69 217 B 1 
ATOM 5934  C C   . GLU B 2 217 ? 22.286  43.343  -3.875  1.00 63.26 217 B 1 
ATOM 5935  O O   . GLU B 2 217 ? 23.067  43.345  -2.930  1.00 56.11 217 B 1 
ATOM 5936  C CB  . GLU B 2 217 ? 23.382  42.884  -6.087  1.00 57.23 217 B 1 
ATOM 5937  C CG  . GLU B 2 217 ? 23.801  41.832  -7.125  1.00 51.95 217 B 1 
ATOM 5938  C CD  . GLU B 2 217 ? 24.719  42.384  -8.224  1.00 46.17 217 B 1 
ATOM 5939  O OE1 . GLU B 2 217 ? 25.206  41.556  -9.030  1.00 41.14 217 B 1 
ATOM 5940  O OE2 . GLU B 2 217 ? 24.897  43.621  -8.302  1.00 42.58 217 B 1 
ATOM 5941  N N   . PHE B 2 218 ? 21.288  44.221  -3.970  1.00 67.99 218 B 1 
ATOM 5942  C CA  . PHE B 2 218 ? 21.162  45.363  -3.061  1.00 67.20 218 B 1 
ATOM 5943  C C   . PHE B 2 218 ? 19.793  45.411  -2.385  1.00 70.26 218 B 1 
ATOM 5944  O O   . PHE B 2 218 ? 19.038  46.375  -2.535  1.00 63.30 218 B 1 
ATOM 5945  C CB  . PHE B 2 218 ? 21.515  46.655  -3.808  1.00 59.57 218 B 1 
ATOM 5946  C CG  . PHE B 2 218 ? 22.928  46.696  -4.335  1.00 55.82 218 B 1 
ATOM 5947  C CD1 . PHE B 2 218 ? 24.008  46.898  -3.456  1.00 50.40 218 B 1 
ATOM 5948  C CD2 . PHE B 2 218 ? 23.179  46.513  -5.705  1.00 48.79 218 B 1 
ATOM 5949  C CE1 . PHE B 2 218 ? 25.326  46.914  -3.936  1.00 41.91 218 B 1 
ATOM 5950  C CE2 . PHE B 2 218 ? 24.497  46.526  -6.193  1.00 41.79 218 B 1 
ATOM 5951  C CZ  . PHE B 2 218 ? 25.573  46.723  -5.309  1.00 41.57 218 B 1 
ATOM 5952  N N   . GLY B 2 219 ? 19.470  44.378  -1.629  1.00 69.71 219 B 1 
ATOM 5953  C CA  . GLY B 2 219 ? 18.173  44.241  -0.969  1.00 71.32 219 B 1 
ATOM 5954  C C   . GLY B 2 219 ? 17.796  45.435  -0.093  1.00 76.89 219 B 1 
ATOM 5955  O O   . GLY B 2 219 ? 16.796  46.111  -0.358  1.00 73.87 219 B 1 
ATOM 5956  N N   . GLU B 2 220 ? 18.629  45.776  0.882   1.00 74.99 220 B 1 
ATOM 5957  C CA  . GLU B 2 220 ? 18.371  46.881  1.819   1.00 76.96 220 B 1 
ATOM 5958  C C   . GLU B 2 220 ? 18.250  48.236  1.104   1.00 79.40 220 B 1 
ATOM 5959  O O   . GLU B 2 220 ? 17.308  48.997  1.340   1.00 77.66 220 B 1 
ATOM 5960  C CB  . GLU B 2 220 ? 19.496  46.961  2.868   1.00 74.99 220 B 1 
ATOM 5961  C CG  . GLU B 2 220 ? 19.567  45.745  3.806   1.00 70.10 220 B 1 
ATOM 5962  C CD  . GLU B 2 220 ? 20.702  45.851  4.845   1.00 66.24 220 B 1 
ATOM 5963  O OE1 . GLU B 2 220 ? 20.819  44.929  5.684   1.00 59.30 220 B 1 
ATOM 5964  O OE2 . GLU B 2 220 ? 21.465  46.842  4.799   1.00 60.96 220 B 1 
ATOM 5965  N N   . CYS B 2 221 ? 19.159  48.530  0.177   1.00 79.36 221 B 1 
ATOM 5966  C CA  . CYS B 2 221 ? 19.147  49.780  -0.583  1.00 79.70 221 B 1 
ATOM 5967  C C   . CYS B 2 221 ? 17.905  49.887  -1.474  1.00 81.47 221 B 1 
ATOM 5968  O O   . CYS B 2 221 ? 17.305  50.960  -1.586  1.00 79.55 221 B 1 
ATOM 5969  C CB  . CYS B 2 221 ? 20.441  49.870  -1.401  1.00 76.44 221 B 1 
ATOM 5970  S SG  . CYS B 2 221 ? 20.611  51.531  -2.112  1.00 66.04 221 B 1 
ATOM 5971  N N   . THR B 2 222 ? 17.485  48.774  -2.060  1.00 79.69 222 B 1 
ATOM 5972  C CA  . THR B 2 222 ? 16.283  48.707  -2.902  1.00 79.70 222 B 1 
ATOM 5973  C C   . THR B 2 222 ? 15.030  49.018  -2.087  1.00 81.22 222 B 1 
ATOM 5974  O O   . THR B 2 222 ? 14.200  49.817  -2.523  1.00 80.67 222 B 1 
ATOM 5975  C CB  . THR B 2 222 ? 16.151  47.331  -3.571  1.00 77.92 222 B 1 
ATOM 5976  O OG1 . THR B 2 222 ? 17.332  47.010  -4.265  1.00 70.44 222 B 1 
ATOM 5977  C CG2 . THR B 2 222 ? 15.030  47.299  -4.606  1.00 69.05 222 B 1 
ATOM 5978  N N   . ILE B 2 223 ? 14.923  48.461  -0.884  1.00 81.02 223 B 1 
ATOM 5979  C CA  . ILE B 2 223 ? 13.824  48.764  0.039   1.00 81.98 223 B 1 
ATOM 5980  C C   . ILE B 2 223 ? 13.849  50.243  0.419   1.00 82.76 223 B 1 
ATOM 5981  O O   . ILE B 2 223 ? 12.829  50.921  0.290   1.00 81.43 223 B 1 
ATOM 5982  C CB  . ILE B 2 223 ? 13.861  47.861  1.288   1.00 81.48 223 B 1 
ATOM 5983  C CG1 . ILE B 2 223 ? 13.593  46.395  0.890   1.00 77.67 223 B 1 
ATOM 5984  C CG2 . ILE B 2 223 ? 12.818  48.315  2.328   1.00 77.32 223 B 1 
ATOM 5985  C CD1 . ILE B 2 223 ? 13.837  45.401  2.023   1.00 72.26 223 B 1 
ATOM 5986  N N   . GLN B 2 224 ? 14.998  50.776  0.823   1.00 81.81 224 B 1 
ATOM 5987  C CA  . GLN B 2 224 ? 15.129  52.180  1.208   1.00 81.26 224 B 1 
ATOM 5988  C C   . GLN B 2 224 ? 14.729  53.133  0.076   1.00 81.54 224 B 1 
ATOM 5989  O O   . GLN B 2 224 ? 13.975  54.077  0.312   1.00 79.77 224 B 1 
ATOM 5990  C CB  . GLN B 2 224 ? 16.564  52.471  1.663   1.00 79.69 224 B 1 
ATOM 5991  C CG  . GLN B 2 224 ? 16.850  51.905  3.058   1.00 79.67 224 B 1 
ATOM 5992  C CD  . GLN B 2 224 ? 18.252  52.248  3.561   1.00 81.12 224 B 1 
ATOM 5993  O OE1 . GLN B 2 224 ? 19.108  52.750  2.852   1.00 73.74 224 B 1 
ATOM 5994  N NE2 . GLN B 2 224 ? 18.525  51.995  4.824   1.00 72.55 224 B 1 
ATOM 5995  N N   . GLN B 2 225 ? 15.170  52.879  -1.142  1.00 83.43 225 B 1 
ATOM 5996  C CA  . GLN B 2 225 ? 14.798  53.702  -2.293  1.00 81.79 225 B 1 
ATOM 5997  C C   . GLN B 2 225 ? 13.303  53.621  -2.604  1.00 82.03 225 B 1 
ATOM 5998  O O   . GLN B 2 225 ? 12.668  54.657  -2.800  1.00 80.15 225 B 1 
ATOM 5999  C CB  . GLN B 2 225 ? 15.610  53.294  -3.525  1.00 80.02 225 B 1 
ATOM 6000  C CG  . GLN B 2 225 ? 17.046  53.830  -3.468  1.00 73.31 225 B 1 
ATOM 6001  C CD  . GLN B 2 225 ? 17.840  53.497  -4.732  1.00 67.22 225 B 1 
ATOM 6002  O OE1 . GLN B 2 225 ? 17.404  52.783  -5.613  1.00 59.33 225 B 1 
ATOM 6003  N NE2 . GLN B 2 225 ? 19.036  54.017  -4.878  1.00 56.41 225 B 1 
ATOM 6004  N N   . ALA B 2 226 ? 12.732  52.427  -2.608  1.00 82.40 226 B 1 
ATOM 6005  C CA  . ALA B 2 226 ? 11.313  52.250  -2.905  1.00 81.30 226 B 1 
ATOM 6006  C C   . ALA B 2 226 ? 10.413  52.880  -1.828  1.00 82.16 226 B 1 
ATOM 6007  O O   . ALA B 2 226 ? 9.457   53.590  -2.152  1.00 80.94 226 B 1 
ATOM 6008  C CB  . ALA B 2 226 ? 11.038  50.759  -3.077  1.00 80.47 226 B 1 
ATOM 6009  N N   . VAL B 2 227 ? 10.748  52.683  -0.551  1.00 81.42 227 B 1 
ATOM 6010  C CA  . VAL B 2 227 ? 10.032  53.291  0.575   1.00 80.94 227 B 1 
ATOM 6011  C C   . VAL B 2 227 ? 10.173  54.809  0.544   1.00 80.92 227 B 1 
ATOM 6012  O O   . VAL B 2 227 ? 9.175   55.519  0.673   1.00 79.14 227 B 1 
ATOM 6013  C CB  . VAL B 2 227 ? 10.522  52.710  1.914   1.00 80.64 227 B 1 
ATOM 6014  C CG1 . VAL B 2 227 ? 9.892   53.426  3.110   1.00 73.93 227 B 1 
ATOM 6015  C CG2 . VAL B 2 227 ? 10.160  51.228  2.045   1.00 74.49 227 B 1 
ATOM 6016  N N   . GLY B 2 228 ? 11.374  55.320  0.311   1.00 81.52 228 B 1 
ATOM 6017  C CA  . GLY B 2 228 ? 11.632  56.751  0.215   1.00 79.61 228 B 1 
ATOM 6018  C C   . GLY B 2 228 ? 10.863  57.421  -0.912  1.00 80.22 228 B 1 
ATOM 6019  O O   . GLY B 2 228 ? 10.184  58.425  -0.680  1.00 77.44 228 B 1 
ATOM 6020  N N   . ALA B 2 229 ? 10.888  56.837  -2.091  1.00 82.82 229 B 1 
ATOM 6021  C CA  . ALA B 2 229 ? 10.128  57.325  -3.236  1.00 80.86 229 B 1 
ATOM 6022  C C   . ALA B 2 229 ? 8.617   57.339  -2.956  1.00 80.55 229 B 1 
ATOM 6023  O O   . ALA B 2 229 ? 7.922   58.287  -3.326  1.00 77.45 229 B 1 
ATOM 6024  C CB  . ALA B 2 229 ? 10.467  56.447  -4.444  1.00 79.40 229 B 1 
ATOM 6025  N N   . ARG B 2 230 ? 8.112   56.313  -2.253  1.00 81.12 230 B 1 
ATOM 6026  C CA  . ARG B 2 230 ? 6.690   56.214  -1.916  1.00 79.78 230 B 1 
ATOM 6027  C C   . ARG B 2 230 ? 6.252   57.234  -0.865  1.00 79.82 230 B 1 
ATOM 6028  O O   . ARG B 2 230 ? 5.137   57.744  -0.945  1.00 76.79 230 B 1 
ATOM 6029  C CB  . ARG B 2 230 ? 6.389   54.779  -1.473  1.00 78.11 230 B 1 
ATOM 6030  C CG  . ARG B 2 230 ? 4.887   54.469  -1.368  1.00 75.48 230 B 1 
ATOM 6031  C CD  . ARG B 2 230 ? 4.199   54.643  -2.730  1.00 73.35 230 B 1 
ATOM 6032  N NE  . ARG B 2 230 ? 2.857   54.061  -2.721  1.00 69.53 230 B 1 
ATOM 6033  C CZ  . ARG B 2 230 ? 1.949   54.203  -3.662  1.00 63.35 230 B 1 
ATOM 6034  N NH1 . ARG B 2 230 ? 2.147   54.948  -4.712  1.00 57.91 230 B 1 
ATOM 6035  N NH2 . ARG B 2 230 ? 0.818   53.593  -3.560  1.00 58.58 230 B 1 
ATOM 6036  N N   . LEU B 2 231 ? 7.119   57.537  0.087   1.00 78.11 231 B 1 
ATOM 6037  C CA  . LEU B 2 231 ? 6.873   58.513  1.153   1.00 76.23 231 B 1 
ATOM 6038  C C   . LEU B 2 231 ? 7.177   59.961  0.737   1.00 75.98 231 B 1 
ATOM 6039  O O   . LEU B 2 231 ? 6.963   60.873  1.532   1.00 71.08 231 B 1 
ATOM 6040  C CB  . LEU B 2 231 ? 7.682   58.104  2.392   1.00 74.49 231 B 1 
ATOM 6041  C CG  . LEU B 2 231 ? 7.261   56.770  3.033   1.00 73.16 231 B 1 
ATOM 6042  C CD1 . LEU B 2 231 ? 8.206   56.449  4.181   1.00 67.65 231 B 1 
ATOM 6043  C CD2 . LEU B 2 231 ? 5.840   56.810  3.575   1.00 68.46 231 B 1 
ATOM 6044  N N   . GLY B 2 232 ? 7.685   60.176  -0.481  1.00 76.66 232 B 1 
ATOM 6045  C CA  . GLY B 2 232 ? 8.118   61.501  -0.941  1.00 74.30 232 B 1 
ATOM 6046  C C   . GLY B 2 232 ? 9.353   62.027  -0.208  1.00 74.75 232 B 1 
ATOM 6047  O O   . GLY B 2 232 ? 9.582   63.233  -0.168  1.00 68.91 232 B 1 
ATOM 6048  N N   . LEU B 2 233 ? 10.126  61.138  0.401   1.00 73.42 233 B 1 
ATOM 6049  C CA  . LEU B 2 233 ? 11.355  61.518  1.089   1.00 71.62 233 B 1 
ATOM 6050  C C   . LEU B 2 233 ? 12.458  61.773  0.058   1.00 71.42 233 B 1 
ATOM 6051  O O   . LEU B 2 233 ? 12.817  60.891  -0.722  1.00 65.88 233 B 1 
ATOM 6052  C CB  . LEU B 2 233 ? 11.762  60.435  2.098   1.00 67.84 233 B 1 
ATOM 6053  C CG  . LEU B 2 233 ? 10.757  60.222  3.251   1.00 65.09 233 B 1 
ATOM 6054  C CD1 . LEU B 2 233 ? 11.162  58.997  4.066   1.00 60.35 233 B 1 
ATOM 6055  C CD2 . LEU B 2 233 ? 10.703  61.418  4.200   1.00 61.60 233 B 1 
ATOM 6056  N N   . SER B 2 234 ? 13.016  62.967  0.101   1.00 71.66 234 B 1 
ATOM 6057  C CA  . SER B 2 234 ? 14.208  63.288  -0.677  1.00 70.12 234 B 1 
ATOM 6058  C C   . SER B 2 234 ? 15.460  63.070  0.168   1.00 70.43 234 B 1 
ATOM 6059  O O   . SER B 2 234 ? 15.522  63.465  1.341   1.00 63.74 234 B 1 
ATOM 6060  C CB  . SER B 2 234 ? 14.128  64.712  -1.237  1.00 62.60 234 B 1 
ATOM 6061  O OG  . SER B 2 234 ? 13.970  65.654  -0.197  1.00 55.83 234 B 1 
ATOM 6062  N N   . TRP B 2 235 ? 16.439  62.437  -0.420  1.00 70.92 235 B 1 
ATOM 6063  C CA  . TRP B 2 235 ? 17.758  62.202  0.158   1.00 68.95 235 B 1 
ATOM 6064  C C   . TRP B 2 235 ? 18.803  62.515  -0.898  1.00 69.21 235 B 1 
ATOM 6065  O O   . TRP B 2 235 ? 18.618  62.199  -2.072  1.00 63.73 235 B 1 
ATOM 6066  C CB  . TRP B 2 235 ? 17.920  60.766  0.678   1.00 64.16 235 B 1 
ATOM 6067  C CG  . TRP B 2 235 ? 16.862  59.758  0.414   1.00 65.67 235 B 1 
ATOM 6068  C CD1 . TRP B 2 235 ? 16.302  59.472  -0.780  1.00 58.52 235 B 1 
ATOM 6069  C CD2 . TRP B 2 235 ? 16.205  58.897  1.387   1.00 62.62 235 B 1 
ATOM 6070  N NE1 . TRP B 2 235 ? 15.328  58.488  -0.615  1.00 56.72 235 B 1 
ATOM 6071  C CE2 . TRP B 2 235 ? 15.246  58.112  0.705   1.00 60.61 235 B 1 
ATOM 6072  C CE3 . TRP B 2 235 ? 16.342  58.699  2.771   1.00 59.53 235 B 1 
ATOM 6073  C CZ2 . TRP B 2 235 ? 14.432  57.177  1.366   1.00 58.23 235 B 1 
ATOM 6074  C CZ3 . TRP B 2 235 ? 15.546  57.760  3.435   1.00 56.54 235 B 1 
ATOM 6075  C CH2 . TRP B 2 235 ? 14.593  57.011  2.741   1.00 57.65 235 B 1 
ATOM 6076  N N   . ASP B 2 236 ? 19.893  63.117  -0.445  1.00 69.07 236 B 1 
ATOM 6077  C CA  . ASP B 2 236 ? 21.043  63.271  -1.317  1.00 68.17 236 B 1 
ATOM 6078  C C   . ASP B 2 236 ? 21.692  61.913  -1.563  1.00 69.14 236 B 1 
ATOM 6079  O O   . ASP B 2 236 ? 21.770  61.069  -0.666  1.00 62.83 236 B 1 
ATOM 6080  C CB  . ASP B 2 236 ? 22.049  64.265  -0.720  1.00 62.05 236 B 1 
ATOM 6081  C CG  . ASP B 2 236 ? 21.667  65.725  -0.956  1.00 56.96 236 B 1 
ATOM 6082  O OD1 . ASP B 2 236 ? 21.019  65.990  -1.990  1.00 50.61 236 B 1 
ATOM 6083  O OD2 . ASP B 2 236 ? 22.070  66.560  -0.125  1.00 50.08 236 B 1 
ATOM 6084  N N   . GLU B 2 237 ? 22.237  61.717  -2.753  1.00 70.56 237 B 1 
ATOM 6085  C CA  . GLU B 2 237 ? 22.914  60.458  -3.112  1.00 68.88 237 B 1 
ATOM 6086  C C   . GLU B 2 237 ? 24.047  60.082  -2.143  1.00 70.00 237 B 1 
ATOM 6087  O O   . GLU B 2 237 ? 24.361  58.904  -1.971  1.00 63.93 237 B 1 
ATOM 6088  C CB  . GLU B 2 237 ? 23.515  60.570  -4.518  1.00 63.17 237 B 1 
ATOM 6089  C CG  . GLU B 2 237 ? 22.470  60.549  -5.637  1.00 57.42 237 B 1 
ATOM 6090  C CD  . GLU B 2 237 ? 23.109  60.548  -7.032  1.00 51.60 237 B 1 
ATOM 6091  O OE1 . GLU B 2 237 ? 22.413  60.131  -7.984  1.00 46.04 237 B 1 
ATOM 6092  O OE2 . GLU B 2 237 ? 24.279  60.969  -7.140  1.00 46.07 237 B 1 
ATOM 6093  N N   . LYS B 2 238 ? 24.639  61.087  -1.494  1.00 72.37 238 B 1 
ATOM 6094  C CA  . LYS B 2 238 ? 25.741  60.913  -0.538  1.00 71.92 238 B 1 
ATOM 6095  C C   . LYS B 2 238 ? 25.288  60.545  0.876   1.00 74.04 238 B 1 
ATOM 6096  O O   . LYS B 2 238 ? 26.148  60.292  1.720   1.00 67.35 238 B 1 
ATOM 6097  C CB  . LYS B 2 238 ? 26.597  62.180  -0.505  1.00 66.28 238 B 1 
ATOM 6098  C CG  . LYS B 2 238 ? 27.310  62.439  -1.836  1.00 60.31 238 B 1 
ATOM 6099  C CD  . LYS B 2 238 ? 28.226  63.658  -1.703  1.00 53.54 238 B 1 
ATOM 6100  C CE  . LYS B 2 238 ? 28.947  63.914  -3.025  1.00 45.91 238 B 1 
ATOM 6101  N NZ  . LYS B 2 238 ? 29.812  65.110  -2.955  1.00 39.04 238 B 1 
ATOM 6102  N N   . GLU B 2 239 ? 23.995  60.565  1.177   1.00 71.21 239 B 1 
ATOM 6103  C CA  . GLU B 2 239 ? 23.531  60.172  2.508   1.00 70.39 239 B 1 
ATOM 6104  C C   . GLU B 2 239 ? 23.817  58.695  2.782   1.00 71.71 239 B 1 
ATOM 6105  O O   . GLU B 2 239 ? 23.558  57.813  1.956   1.00 66.63 239 B 1 
ATOM 6106  C CB  . GLU B 2 239 ? 22.056  60.510  2.747   1.00 65.49 239 B 1 
ATOM 6107  C CG  . GLU B 2 239 ? 21.864  61.983  3.127   1.00 61.66 239 B 1 
ATOM 6108  C CD  . GLU B 2 239 ? 20.424  62.329  3.557   1.00 56.94 239 B 1 
ATOM 6109  O OE1 . GLU B 2 239 ? 20.168  63.490  3.937   1.00 53.29 239 B 1 
ATOM 6110  O OE2 . GLU B 2 239 ? 19.533  61.455  3.569   1.00 55.66 239 B 1 
ATOM 6111  N N   . THR B 2 240 ? 24.325  58.424  3.983   1.00 74.55 240 B 1 
ATOM 6112  C CA  . THR B 2 240 ? 24.595  57.063  4.451   1.00 74.54 240 B 1 
ATOM 6113  C C   . THR B 2 240 ? 23.293  56.277  4.625   1.00 76.12 240 B 1 
ATOM 6114  O O   . THR B 2 240 ? 22.241  56.844  4.925   1.00 71.15 240 B 1 
ATOM 6115  C CB  . THR B 2 240 ? 25.398  57.066  5.764   1.00 70.06 240 B 1 
ATOM 6116  O OG1 . THR B 2 240 ? 24.729  57.821  6.746   1.00 63.11 240 B 1 
ATOM 6117  C CG2 . THR B 2 240 ? 26.791  57.672  5.587   1.00 60.69 240 B 1 
ATOM 6118  N N   . GLY B 2 241 ? 23.370  54.962  4.486   1.00 75.88 241 B 1 
ATOM 6119  C CA  . GLY B 2 241 ? 22.220  54.073  4.688   1.00 75.85 241 B 1 
ATOM 6120  C C   . GLY B 2 241 ? 21.550  54.251  6.048   1.00 78.65 241 B 1 
ATOM 6121  O O   . GLY B 2 241 ? 20.323  54.255  6.125   1.00 75.60 241 B 1 
ATOM 6122  N N   . GLU B 2 242 ? 22.326  54.517  7.096   1.00 79.29 242 B 1 
ATOM 6123  C CA  . GLU B 2 242 ? 21.816  54.801  8.443   1.00 79.85 242 B 1 
ATOM 6124  C C   . GLU B 2 242 ? 20.955  56.067  8.494   1.00 80.68 242 B 1 
ATOM 6125  O O   . GLU B 2 242 ? 19.874  56.059  9.077   1.00 77.59 242 B 1 
ATOM 6126  C CB  . GLU B 2 242 ? 22.984  54.965  9.423   1.00 77.66 242 B 1 
ATOM 6127  C CG  . GLU B 2 242 ? 23.742  53.658  9.670   1.00 70.39 242 B 1 
ATOM 6128  C CD  . GLU B 2 242 ? 24.922  53.835  10.639  1.00 64.14 242 B 1 
ATOM 6129  O OE1 . GLU B 2 242 ? 25.390  52.803  11.167  1.00 56.56 242 B 1 
ATOM 6130  O OE2 . GLU B 2 242 ? 25.365  54.991  10.820  1.00 58.18 242 B 1 
ATOM 6131  N N   . ASN B 2 243 ? 21.381  57.156  7.844   1.00 81.44 243 B 1 
ATOM 6132  C CA  . ASN B 2 243 ? 20.593  58.387  7.805   1.00 81.11 243 B 1 
ATOM 6133  C C   . ASN B 2 243 ? 19.283  58.203  7.036   1.00 81.88 243 B 1 
ATOM 6134  O O   . ASN B 2 243 ? 18.243  58.728  7.448   1.00 79.49 243 B 1 
ATOM 6135  C CB  . ASN B 2 243 ? 21.427  59.519  7.185   1.00 78.70 243 B 1 
ATOM 6136  C CG  . ASN B 2 243 ? 22.347  60.204  8.179   1.00 74.23 243 B 1 
ATOM 6137  O OD1 . ASN B 2 243 ? 22.218  60.106  9.380   1.00 66.26 243 B 1 
ATOM 6138  N ND2 . ASN B 2 243 ? 23.286  60.981  7.677   1.00 65.75 243 B 1 
ATOM 6139  N N   . ARG B 2 244 ? 19.320  57.436  5.957   1.00 79.69 244 B 1 
ATOM 6140  C CA  . ARG B 2 244 ? 18.119  57.064  5.202   1.00 79.53 244 B 1 
ATOM 6141  C C   . ARG B 2 244 ? 17.174  56.238  6.066   1.00 80.61 244 B 1 
ATOM 6142  O O   . ARG B 2 244 ? 15.995  56.574  6.155   1.00 78.83 244 B 1 
ATOM 6143  C CB  . ARG B 2 244 ? 18.489  56.302  3.924   1.00 77.89 244 B 1 
ATOM 6144  C CG  . ARG B 2 244 ? 19.277  57.155  2.928   1.00 75.16 244 B 1 
ATOM 6145  C CD  . ARG B 2 244 ? 19.586  56.341  1.673   1.00 74.69 244 B 1 
ATOM 6146  N NE  . ARG B 2 244 ? 20.519  57.057  0.794   1.00 67.98 244 B 1 
ATOM 6147  C CZ  . ARG B 2 244 ? 20.953  56.648  -0.387  1.00 63.61 244 B 1 
ATOM 6148  N NH1 . ARG B 2 244 ? 20.546  55.526  -0.926  1.00 58.55 244 B 1 
ATOM 6149  N NH2 . ARG B 2 244 ? 21.817  57.362  -1.042  1.00 56.79 244 B 1 
ATOM 6150  N N   . ALA B 2 245 ? 17.696  55.243  6.765   1.00 82.15 245 B 1 
ATOM 6151  C CA  . ALA B 2 245 ? 16.927  54.419  7.690   1.00 81.94 245 B 1 
ATOM 6152  C C   . ALA B 2 245 ? 16.261  55.271  8.778   1.00 82.71 245 B 1 
ATOM 6153  O O   . ALA B 2 245 ? 15.075  55.112  9.059   1.00 81.25 245 B 1 
ATOM 6154  C CB  . ALA B 2 245 ? 17.857  53.359  8.288   1.00 80.61 245 B 1 
ATOM 6155  N N   . LEU B 2 246 ? 16.975  56.246  9.331   1.00 82.72 246 B 1 
ATOM 6156  C CA  . LEU B 2 246 ? 16.460  57.134  10.372  1.00 81.75 246 B 1 
ATOM 6157  C C   . LEU B 2 246 ? 15.330  58.046  9.867   1.00 81.62 246 B 1 
ATOM 6158  O O   . LEU B 2 246 ? 14.347  58.276  10.580  1.00 80.04 246 B 1 
ATOM 6159  C CB  . LEU B 2 246 ? 17.651  57.918  10.949  1.00 81.07 246 B 1 
ATOM 6160  C CG  . LEU B 2 246 ? 17.629  57.999  12.489  1.00 73.76 246 B 1 
ATOM 6161  C CD1 . LEU B 2 246 ? 19.036  57.785  13.046  1.00 66.39 246 B 1 
ATOM 6162  C CD2 . LEU B 2 246 ? 17.137  59.357  12.965  1.00 67.17 246 B 1 
ATOM 6163  N N   . LYS B 2 247 ? 15.434  58.546  8.627   1.00 80.46 247 B 1 
ATOM 6164  C CA  . LYS B 2 247 ? 14.360  59.303  7.962   1.00 79.33 247 B 1 
ATOM 6165  C C   . LYS B 2 247 ? 13.133  58.425  7.696   1.00 79.92 247 B 1 
ATOM 6166  O O   . LYS B 2 247 ? 12.018  58.831  8.029   1.00 78.18 247 B 1 
ATOM 6167  C CB  . LYS B 2 247 ? 14.864  59.939  6.654   1.00 77.40 247 B 1 
ATOM 6168  C CG  . LYS B 2 247 ? 15.753  61.175  6.865   1.00 73.98 247 B 1 
ATOM 6169  C CD  . LYS B 2 247 ? 16.208  61.734  5.504   1.00 71.12 247 B 1 
ATOM 6170  C CE  . LYS B 2 247 ? 17.112  62.962  5.639   1.00 63.97 247 B 1 
ATOM 6171  N NZ  . LYS B 2 247 ? 17.662  63.396  4.322   1.00 57.21 247 B 1 
ATOM 6172  N N   . ILE B 2 248 ? 13.342  57.221  7.173   1.00 80.31 248 B 1 
ATOM 6173  C CA  . ILE B 2 248 ? 12.270  56.245  6.922   1.00 80.48 248 B 1 
ATOM 6174  C C   . ILE B 2 248 ? 11.561  55.892  8.224   1.00 81.08 248 B 1 
ATOM 6175  O O   . ILE B 2 248 ? 10.335  55.963  8.293   1.00 79.12 248 B 1 
ATOM 6176  C CB  . ILE B 2 248 ? 12.825  54.982  6.228   1.00 80.24 248 B 1 
ATOM 6177  C CG1 . ILE B 2 248 ? 13.251  55.303  4.781   1.00 77.72 248 B 1 
ATOM 6178  C CG2 . ILE B 2 248 ? 11.786  53.844  6.219   1.00 76.36 248 B 1 
ATOM 6179  C CD1 . ILE B 2 248 ? 14.064  54.187  4.120   1.00 71.54 248 B 1 
ATOM 6180  N N   . TYR B 2 249 ? 12.322  55.593  9.278   1.00 83.20 249 B 1 
ATOM 6181  C CA  . TYR B 2 249 ? 11.769  55.243  10.583  1.00 82.52 249 B 1 
ATOM 6182  C C   . TYR B 2 249 ? 10.909  56.370  11.159  1.00 82.29 249 B 1 
ATOM 6183  O O   . TYR B 2 249 ? 9.790   56.126  11.601  1.00 80.53 249 B 1 
ATOM 6184  C CB  . TYR B 2 249 ? 12.910  54.874  11.531  1.00 81.63 249 B 1 
ATOM 6185  C CG  . TYR B 2 249 ? 12.413  54.335  12.858  1.00 80.48 249 B 1 
ATOM 6186  C CD1 . TYR B 2 249 ? 12.315  55.168  13.988  1.00 72.94 249 B 1 
ATOM 6187  C CD2 . TYR B 2 249 ? 12.014  52.986  12.952  1.00 73.77 249 B 1 
ATOM 6188  C CE1 . TYR B 2 249 ? 11.833  54.656  15.203  1.00 70.50 249 B 1 
ATOM 6189  C CE2 . TYR B 2 249 ? 11.528  52.468  14.160  1.00 70.67 249 B 1 
ATOM 6190  C CZ  . TYR B 2 249 ? 11.439  53.305  15.285  1.00 73.18 249 B 1 
ATOM 6191  O OH  . TYR B 2 249 ? 10.959  52.798  16.472  1.00 72.30 249 B 1 
ATOM 6192  N N   . ARG B 2 250 ? 11.376  57.626  11.091  1.00 82.73 250 B 1 
ATOM 6193  C CA  . ARG B 2 250 ? 10.571  58.779  11.536  1.00 81.49 250 B 1 
ATOM 6194  C C   . ARG B 2 250 ? 9.280   58.942  10.741  1.00 81.20 250 B 1 
ATOM 6195  O O   . ARG B 2 250 ? 8.257   59.272  11.331  1.00 78.29 250 B 1 
ATOM 6196  C CB  . ARG B 2 250 ? 11.387  60.070  11.451  1.00 80.29 250 B 1 
ATOM 6197  C CG  . ARG B 2 250 ? 12.380  60.195  12.614  1.00 73.37 250 B 1 
ATOM 6198  C CD  . ARG B 2 250 ? 13.160  61.496  12.465  1.00 70.46 250 B 1 
ATOM 6199  N NE  . ARG B 2 250 ? 14.173  61.644  13.517  1.00 62.21 250 B 1 
ATOM 6200  C CZ  . ARG B 2 250 ? 15.010  62.658  13.654  1.00 55.54 250 B 1 
ATOM 6201  N NH1 . ARG B 2 250 ? 14.970  63.692  12.854  1.00 51.46 250 B 1 
ATOM 6202  N NH2 . ARG B 2 250 ? 15.909  62.646  14.594  1.00 49.58 250 B 1 
ATOM 6203  N N   . ALA B 2 251 ? 9.327   58.726  9.441   1.00 80.72 251 B 1 
ATOM 6204  C CA  . ALA B 2 251 ? 8.159   58.874  8.577   1.00 78.84 251 B 1 
ATOM 6205  C C   . ALA B 2 251 ? 7.140   57.735  8.751   1.00 79.48 251 B 1 
ATOM 6206  O O   . ALA B 2 251 ? 5.938   57.976  8.645   1.00 76.77 251 B 1 
ATOM 6207  C CB  . ALA B 2 251 ? 8.645   58.978  7.131   1.00 77.17 251 B 1 
ATOM 6208  N N   . LEU B 2 252 ? 7.603   56.522  9.046   1.00 78.89 252 B 1 
ATOM 6209  C CA  . LEU B 2 252 ? 6.753   55.332  9.184   1.00 78.67 252 B 1 
ATOM 6210  C C   . LEU B 2 252 ? 6.286   55.059  10.616  1.00 79.11 252 B 1 
ATOM 6211  O O   . LEU B 2 252 ? 5.242   54.443  10.790  1.00 75.55 252 B 1 
ATOM 6212  C CB  . LEU B 2 252 ? 7.478   54.106  8.603   1.00 76.72 252 B 1 
ATOM 6213  C CG  . LEU B 2 252 ? 7.604   54.093  7.066   1.00 75.57 252 B 1 
ATOM 6214  C CD1 . LEU B 2 252 ? 8.378   52.848  6.641   1.00 69.89 252 B 1 
ATOM 6215  C CD2 . LEU B 2 252 ? 6.240   54.064  6.375   1.00 71.27 252 B 1 
ATOM 6216  N N   . ARG B 2 253 ? 6.998   55.548  11.636  1.00 80.35 253 B 1 
ATOM 6217  C CA  . ARG B 2 253 ? 6.697   55.249  13.051  1.00 78.85 253 B 1 
ATOM 6218  C C   . ARG B 2 253 ? 5.270   55.602  13.478  1.00 78.97 253 B 1 
ATOM 6219  O O   . ARG B 2 253 ? 4.719   54.956  14.365  1.00 74.09 253 B 1 
ATOM 6220  C CB  . ARG B 2 253 ? 7.725   55.971  13.930  1.00 75.36 253 B 1 
ATOM 6221  C CG  . ARG B 2 253 ? 7.561   55.639  15.422  1.00 68.76 253 B 1 
ATOM 6222  C CD  . ARG B 2 253 ? 8.628   56.348  16.246  1.00 65.29 253 B 1 
ATOM 6223  N NE  . ARG B 2 253 ? 8.473   56.019  17.674  1.00 57.65 253 B 1 
ATOM 6224  C CZ  . ARG B 2 253 ? 9.147   56.548  18.683  1.00 51.48 253 B 1 
ATOM 6225  N NH1 . ARG B 2 253 ? 10.054  57.464  18.491  1.00 48.65 253 B 1 
ATOM 6226  N NH2 . ARG B 2 253 ? 8.916   56.155  19.901  1.00 45.88 253 B 1 
ATOM 6227  N N   . GLN B 2 254 ? 4.694   56.650  12.899  1.00 79.37 254 B 1 
ATOM 6228  C CA  . GLN B 2 254 ? 3.332   57.097  13.221  1.00 78.09 254 B 1 
ATOM 6229  C C   . GLN B 2 254 ? 2.285   56.610  12.221  1.00 79.23 254 B 1 
ATOM 6230  O O   . GLN B 2 254 ? 1.110   56.946  12.361  1.00 73.85 254 B 1 
ATOM 6231  C CB  . GLN B 2 254 ? 3.299   58.623  13.344  1.00 73.50 254 B 1 
ATOM 6232  C CG  . GLN B 2 254 ? 4.130   59.118  14.536  1.00 66.97 254 B 1 
ATOM 6233  C CD  . GLN B 2 254 ? 3.920   60.611  14.821  1.00 60.37 254 B 1 
ATOM 6234  O OE1 . GLN B 2 254 ? 3.268   61.342  14.107  1.00 53.45 254 B 1 
ATOM 6235  N NE2 . GLN B 2 254 ? 4.474   61.118  15.893  1.00 51.01 254 B 1 
ATOM 6236  N N   . LYS B 2 255 ? 2.692   55.849  11.225  1.00 77.89 255 B 1 
ATOM 6237  C CA  . LYS B 2 255 ? 1.825   55.389  10.152  1.00 78.08 255 B 1 
ATOM 6238  C C   . LYS B 2 255 ? 1.585   53.903  10.247  1.00 79.57 255 B 1 
ATOM 6239  O O   . LYS B 2 255 ? 2.481   53.132  10.574  1.00 76.42 255 B 1 
ATOM 6240  C CB  . LYS B 2 255 ? 2.431   55.722  8.797   1.00 75.45 255 B 1 
ATOM 6241  C CG  . LYS B 2 255 ? 2.428   57.225  8.556   1.00 73.28 255 B 1 
ATOM 6242  C CD  . LYS B 2 255 ? 2.906   57.455  7.136   1.00 69.64 255 B 1 
ATOM 6243  C CE  . LYS B 2 255 ? 2.857   58.925  6.826   1.00 63.47 255 B 1 
ATOM 6244  N NZ  . LYS B 2 255 ? 3.280   59.141  5.433   1.00 56.98 255 B 1 
ATOM 6245  N N   . ARG B 2 256 ? 0.386   53.530  9.870   1.00 79.52 256 B 1 
ATOM 6246  C CA  . ARG B 2 256 ? 0.050   52.137  9.657   1.00 80.27 256 B 1 
ATOM 6247  C C   . ARG B 2 256 ? 0.365   51.790  8.211   1.00 80.92 256 B 1 
ATOM 6248  O O   . ARG B 2 256 ? -0.362  52.191  7.311   1.00 76.85 256 B 1 
ATOM 6249  C CB  . ARG B 2 256 ? -1.412  51.934  10.037  1.00 77.38 256 B 1 
ATOM 6250  C CG  . ARG B 2 256 ? -1.730  50.443  10.099  1.00 71.09 256 B 1 
ATOM 6251  C CD  . ARG B 2 256 ? -3.182  50.304  10.520  1.00 69.18 256 B 1 
ATOM 6252  N NE  . ARG B 2 256 ? -3.564  48.897  10.583  1.00 61.71 256 B 1 
ATOM 6253  C CZ  . ARG B 2 256 ? -4.778  48.484  10.864  1.00 55.88 256 B 1 
ATOM 6254  N NH1 . ARG B 2 256 ? -5.735  49.326  11.126  1.00 52.69 256 B 1 
ATOM 6255  N NH2 . ARG B 2 256 ? -5.051  47.222  10.880  1.00 48.83 256 B 1 
ATOM 6256  N N   . PHE B 2 257 ? 1.447   51.099  7.991   1.00 81.39 257 B 1 
ATOM 6257  C CA  . PHE B 2 257 ? 1.885   50.743  6.646   1.00 82.40 257 B 1 
ATOM 6258  C C   . PHE B 2 257 ? 1.704   49.255  6.352   1.00 83.15 257 B 1 
ATOM 6259  O O   . PHE B 2 257 ? 1.747   48.407  7.245   1.00 81.01 257 B 1 
ATOM 6260  C CB  . PHE B 2 257 ? 3.326   51.222  6.409   1.00 80.61 257 B 1 
ATOM 6261  C CG  . PHE B 2 257 ? 4.362   50.510  7.242   1.00 81.27 257 B 1 
ATOM 6262  C CD1 . PHE B 2 257 ? 4.730   51.026  8.500   1.00 74.33 257 B 1 
ATOM 6263  C CD2 . PHE B 2 257 ? 4.942   49.314  6.793   1.00 74.33 257 B 1 
ATOM 6264  C CE1 . PHE B 2 257 ? 5.651   50.340  9.300   1.00 73.38 257 B 1 
ATOM 6265  C CE2 . PHE B 2 257 ? 5.863   48.619  7.594   1.00 73.10 257 B 1 
ATOM 6266  C CZ  . PHE B 2 257 ? 6.214   49.131  8.851   1.00 77.49 257 B 1 
ATOM 6267  N N   . LEU B 2 258 ? 1.526   48.950  5.085   1.00 82.65 258 B 1 
ATOM 6268  C CA  . LEU B 2 258 ? 1.683   47.618  4.524   1.00 83.67 258 B 1 
ATOM 6269  C C   . LEU B 2 258 ? 2.869   47.650  3.564   1.00 84.26 258 B 1 
ATOM 6270  O O   . LEU B 2 258 ? 2.832   48.357  2.554   1.00 82.13 258 B 1 
ATOM 6271  C CB  . LEU B 2 258 ? 0.374   47.193  3.840   1.00 82.13 258 B 1 
ATOM 6272  C CG  . LEU B 2 258 ? 0.456   45.847  3.096   1.00 81.32 258 B 1 
ATOM 6273  C CD1 . LEU B 2 258 ? 0.759   44.679  4.033   1.00 73.57 258 B 1 
ATOM 6274  C CD2 . LEU B 2 258 ? -0.875  45.557  2.414   1.00 74.51 258 B 1 
ATOM 6275  N N   . LEU B 2 259 ? 3.903   46.899  3.888   1.00 84.24 259 B 1 
ATOM 6276  C CA  . LEU B 2 259 ? 5.069   46.735  3.034   1.00 84.71 259 B 1 
ATOM 6277  C C   . LEU B 2 259 ? 4.956   45.414  2.275   1.00 85.19 259 B 1 
ATOM 6278  O O   . LEU B 2 259 ? 4.871   44.351  2.887   1.00 83.61 259 B 1 
ATOM 6279  C CB  . LEU B 2 259 ? 6.334   46.821  3.904   1.00 83.34 259 B 1 
ATOM 6280  C CG  . LEU B 2 259 ? 7.649   46.729  3.112   1.00 81.45 259 B 1 
ATOM 6281  C CD1 . LEU B 2 259 ? 7.858   47.948  2.214   1.00 73.83 259 B 1 
ATOM 6282  C CD2 . LEU B 2 259 ? 8.826   46.662  4.082   1.00 74.81 259 B 1 
ATOM 6283  N N   . LEU B 2 260 ? 4.968   45.488  0.961   1.00 85.12 260 B 1 
ATOM 6284  C CA  . LEU B 2 260 ? 4.926   44.353  0.052   1.00 84.95 260 B 1 
ATOM 6285  C C   . LEU B 2 260 ? 6.295   44.208  -0.615  1.00 84.78 260 B 1 
ATOM 6286  O O   . LEU B 2 260 ? 6.685   45.056  -1.420  1.00 82.73 260 B 1 
ATOM 6287  C CB  . LEU B 2 260 ? 3.803   44.567  -0.979  1.00 83.58 260 B 1 
ATOM 6288  C CG  . LEU B 2 260 ? 2.381   44.685  -0.394  1.00 82.83 260 B 1 
ATOM 6289  C CD1 . LEU B 2 260 ? 1.387   45.021  -1.503  1.00 75.57 260 B 1 
ATOM 6290  C CD2 . LEU B 2 260 ? 1.919   43.393  0.271   1.00 76.75 260 B 1 
ATOM 6291  N N   . LEU B 2 261 ? 7.014   43.145  -0.284  1.00 86.20 261 B 1 
ATOM 6292  C CA  . LEU B 2 261 ? 8.332   42.828  -0.835  1.00 85.78 261 B 1 
ATOM 6293  C C   . LEU B 2 261 ? 8.205   41.671  -1.824  1.00 85.40 261 B 1 
ATOM 6294  O O   . LEU B 2 261 ? 7.891   40.547  -1.421  1.00 82.92 261 B 1 
ATOM 6295  C CB  . LEU B 2 261 ? 9.312   42.473  0.301   1.00 84.61 261 B 1 
ATOM 6296  C CG  . LEU B 2 261 ? 9.516   43.547  1.387   1.00 82.80 261 B 1 
ATOM 6297  C CD1 . LEU B 2 261 ? 10.462  43.016  2.467   1.00 76.02 261 B 1 
ATOM 6298  C CD2 . LEU B 2 261 ? 10.117  44.827  0.819   1.00 77.06 261 B 1 
ATOM 6299  N N   . ASP B 2 262 ? 8.437   41.921  -3.099  1.00 84.80 262 B 1 
ATOM 6300  C CA  . ASP B 2 262 ? 8.348   40.885  -4.129  1.00 83.52 262 B 1 
ATOM 6301  C C   . ASP B 2 262 ? 9.704   40.237  -4.423  1.00 81.72 262 B 1 
ATOM 6302  O O   . ASP B 2 262 ? 10.704  40.927  -4.607  1.00 76.90 262 B 1 
ATOM 6303  C CB  . ASP B 2 262 ? 7.708   41.437  -5.409  1.00 81.65 262 B 1 
ATOM 6304  C CG  . ASP B 2 262 ? 7.313   40.325  -6.387  1.00 79.95 262 B 1 
ATOM 6305  O OD1 . ASP B 2 262 ? 6.922   39.219  -5.941  1.00 72.79 262 B 1 
ATOM 6306  O OD2 . ASP B 2 262 ? 7.338   40.567  -7.615  1.00 74.40 262 B 1 
ATOM 6307  N N   . ASP B 2 263 ? 9.703   38.908  -4.501  1.00 82.39 263 B 1 
ATOM 6308  C CA  . ASP B 2 263 ? 10.838  38.054  -4.864  1.00 81.30 263 B 1 
ATOM 6309  C C   . ASP B 2 263 ? 12.101  38.303  -4.011  1.00 81.35 263 B 1 
ATOM 6310  O O   . ASP B 2 263 ? 13.169  38.652  -4.506  1.00 77.24 263 B 1 
ATOM 6311  C CB  . ASP B 2 263 ? 11.042  38.072  -6.399  1.00 77.97 263 B 1 
ATOM 6312  C CG  . ASP B 2 263 ? 11.513  36.737  -7.009  1.00 73.30 263 B 1 
ATOM 6313  O OD1 . ASP B 2 263 ? 11.423  35.665  -6.362  1.00 66.13 263 B 1 
ATOM 6314  O OD2 . ASP B 2 263 ? 11.883  36.717  -8.207  1.00 65.74 263 B 1 
ATOM 6315  N N   . VAL B 2 264 ? 11.963  38.128  -2.699  1.00 81.15 264 B 1 
ATOM 6316  C CA  . VAL B 2 264 ? 13.083  38.224  -1.751  1.00 80.81 264 B 1 
ATOM 6317  C C   . VAL B 2 264 ? 14.018  37.027  -1.925  1.00 79.47 264 B 1 
ATOM 6318  O O   . VAL B 2 264 ? 13.590  35.872  -1.841  1.00 76.75 264 B 1 
ATOM 6319  C CB  . VAL B 2 264 ? 12.591  38.336  -0.298  1.00 80.30 264 B 1 
ATOM 6320  C CG1 . VAL B 2 264 ? 13.754  38.505  0.676   1.00 72.52 264 B 1 
ATOM 6321  C CG2 . VAL B 2 264 ? 11.661  39.539  -0.108  1.00 73.46 264 B 1 
ATOM 6322  N N   . TRP B 2 265 ? 15.289  37.305  -2.149  1.00 80.94 265 B 1 
ATOM 6323  C CA  . TRP B 2 265 ? 16.322  36.301  -2.422  1.00 77.46 265 B 1 
ATOM 6324  C C   . TRP B 2 265 ? 17.244  36.046  -1.243  1.00 77.44 265 B 1 
ATOM 6325  O O   . TRP B 2 265 ? 17.609  34.912  -0.966  1.00 71.53 265 B 1 
ATOM 6326  C CB  . TRP B 2 265 ? 17.158  36.772  -3.611  1.00 72.42 265 B 1 
ATOM 6327  C CG  . TRP B 2 265 ? 16.391  36.849  -4.880  1.00 67.93 265 B 1 
ATOM 6328  C CD1 . TRP B 2 265 ? 15.756  37.930  -5.356  1.00 57.93 265 B 1 
ATOM 6329  C CD2 . TRP B 2 265 ? 16.131  35.777  -5.829  1.00 61.37 265 B 1 
ATOM 6330  N NE1 . TRP B 2 265 ? 15.136  37.618  -6.563  1.00 51.82 265 B 1 
ATOM 6331  C CE2 . TRP B 2 265 ? 15.344  36.309  -6.890  1.00 54.68 265 B 1 
ATOM 6332  C CE3 . TRP B 2 265 ? 16.496  34.425  -5.893  1.00 52.34 265 B 1 
ATOM 6333  C CZ2 . TRP B 2 265 ? 14.956  35.530  -7.996  1.00 51.19 265 B 1 
ATOM 6334  C CZ3 . TRP B 2 265 ? 16.098  33.642  -6.994  1.00 46.56 265 B 1 
ATOM 6335  C CH2 . TRP B 2 265 ? 15.341  34.189  -8.030  1.00 47.47 265 B 1 
ATOM 6336  N N   . GLU B 2 266 ? 17.641  37.118  -0.584  1.00 77.33 266 B 1 
ATOM 6337  C CA  . GLU B 2 266 ? 18.557  37.110  0.545   1.00 77.46 266 B 1 
ATOM 6338  C C   . GLU B 2 266 ? 17.825  37.520  1.817   1.00 79.13 266 B 1 
ATOM 6339  O O   . GLU B 2 266 ? 16.781  38.173  1.780   1.00 75.93 266 B 1 
ATOM 6340  C CB  . GLU B 2 266 ? 19.750  38.031  0.265   1.00 72.62 266 B 1 
ATOM 6341  C CG  . GLU B 2 266 ? 20.640  37.468  -0.849  1.00 63.74 266 B 1 
ATOM 6342  C CD  . GLU B 2 266 ? 21.852  38.349  -1.169  1.00 59.05 266 B 1 
ATOM 6343  O OE1 . GLU B 2 266 ? 22.666  37.896  -2.008  1.00 51.39 266 B 1 
ATOM 6344  O OE2 . GLU B 2 266 ? 21.952  39.465  -0.615  1.00 51.17 266 B 1 
ATOM 6345  N N   . GLU B 2 267 ? 18.381  37.118  2.944   1.00 77.11 267 B 1 
ATOM 6346  C CA  . GLU B 2 267 ? 17.880  37.541  4.242   1.00 77.20 267 B 1 
ATOM 6347  C C   . GLU B 2 267 ? 18.103  39.041  4.413   1.00 78.09 267 B 1 
ATOM 6348  O O   . GLU B 2 267 ? 19.215  39.541  4.260   1.00 75.16 267 B 1 
ATOM 6349  C CB  . GLU B 2 267 ? 18.581  36.716  5.322   1.00 74.33 267 B 1 
ATOM 6350  C CG  . GLU B 2 267 ? 17.968  36.930  6.711   1.00 68.09 267 B 1 
ATOM 6351  C CD  . GLU B 2 267 ? 18.537  35.970  7.764   1.00 64.69 267 B 1 
ATOM 6352  O OE1 . GLU B 2 267 ? 18.295  36.222  8.963   1.00 58.09 267 B 1 
ATOM 6353  O OE2 . GLU B 2 267 ? 19.152  34.948  7.397   1.00 60.61 267 B 1 
ATOM 6354  N N   . ILE B 2 268 ? 17.034  39.773  4.701   1.00 78.92 268 B 1 
ATOM 6355  C CA  . ILE B 2 268 ? 17.075  41.225  4.856   1.00 79.18 268 B 1 
ATOM 6356  C C   . ILE B 2 268 ? 16.656  41.571  6.270   1.00 79.97 268 B 1 
ATOM 6357  O O   . ILE B 2 268 ? 15.552  41.240  6.712   1.00 77.06 268 B 1 
ATOM 6358  C CB  . ILE B 2 268 ? 16.205  41.927  3.800   1.00 77.01 268 B 1 
ATOM 6359  C CG1 . ILE B 2 268 ? 16.760  41.629  2.393   1.00 71.13 268 B 1 
ATOM 6360  C CG2 . ILE B 2 268 ? 16.168  43.449  4.037   1.00 68.07 268 B 1 
ATOM 6361  C CD1 . ILE B 2 268 ? 15.768  41.942  1.294   1.00 63.09 268 B 1 
ATOM 6362  N N   . ASP B 2 269 ? 17.526  42.301  6.947   1.00 80.06 269 B 1 
ATOM 6363  C CA  . ASP B 2 269 ? 17.200  42.908  8.223   1.00 79.44 269 B 1 
ATOM 6364  C C   . ASP B 2 269 ? 16.374  44.179  7.993   1.00 79.96 269 B 1 
ATOM 6365  O O   . ASP B 2 269 ? 16.880  45.229  7.588   1.00 77.29 269 B 1 
ATOM 6366  C CB  . ASP B 2 269 ? 18.491  43.147  9.006   1.00 76.19 269 B 1 
ATOM 6367  C CG  . ASP B 2 269 ? 18.225  43.606  10.436  1.00 71.74 269 B 1 
ATOM 6368  O OD1 . ASP B 2 269 ? 17.052  43.913  10.751  1.00 64.49 269 B 1 
ATOM 6369  O OD2 . ASP B 2 269 ? 19.225  43.672  11.186  1.00 64.96 269 B 1 
ATOM 6370  N N   . LEU B 2 270 ? 15.076  44.077  8.244   1.00 78.58 270 B 1 
ATOM 6371  C CA  . LEU B 2 270 ? 14.152  45.200  8.088   1.00 78.46 270 B 1 
ATOM 6372  C C   . LEU B 2 270 ? 14.528  46.387  8.981   1.00 79.18 270 B 1 
ATOM 6373  O O   . LEU B 2 270 ? 14.321  47.529  8.578   1.00 76.38 270 B 1 
ATOM 6374  C CB  . LEU B 2 270 ? 12.719  44.732  8.389   1.00 76.51 270 B 1 
ATOM 6375  C CG  . LEU B 2 270 ? 12.104  43.845  7.290   1.00 73.41 270 B 1 
ATOM 6376  C CD1 . LEU B 2 270 ? 10.808  43.217  7.803   1.00 67.60 270 B 1 
ATOM 6377  C CD2 . LEU B 2 270 ? 11.766  44.652  6.032   1.00 67.31 270 B 1 
ATOM 6378  N N   . GLU B 2 271 ? 15.119  46.149  10.153  1.00 79.27 271 B 1 
ATOM 6379  C CA  . GLU B 2 271 ? 15.511  47.228  11.063  1.00 78.38 271 B 1 
ATOM 6380  C C   . GLU B 2 271 ? 16.618  48.098  10.454  1.00 79.17 271 B 1 
ATOM 6381  O O   . GLU B 2 271 ? 16.560  49.327  10.544  1.00 75.72 271 B 1 
ATOM 6382  C CB  . GLU B 2 271 ? 15.935  46.670  12.428  1.00 75.27 271 B 1 
ATOM 6383  C CG  . GLU B 2 271 ? 14.776  45.970  13.158  1.00 68.37 271 B 1 
ATOM 6384  C CD  . GLU B 2 271 ? 15.092  45.555  14.601  1.00 62.76 271 B 1 
ATOM 6385  O OE1 . GLU B 2 271 ? 14.141  45.087  15.277  1.00 56.20 271 B 1 
ATOM 6386  O OE2 . GLU B 2 271 ? 16.244  45.724  15.051  1.00 56.27 271 B 1 
ATOM 6387  N N   . LYS B 2 272 ? 17.570  47.505  9.729   1.00 79.61 272 B 1 
ATOM 6388  C CA  . LYS B 2 272 ? 18.621  48.259  9.027   1.00 79.46 272 B 1 
ATOM 6389  C C   . LYS B 2 272 ? 18.083  49.147  7.911   1.00 79.73 272 B 1 
ATOM 6390  O O   . LYS B 2 272 ? 18.665  50.188  7.618   1.00 76.47 272 B 1 
ATOM 6391  C CB  . LYS B 2 272 ? 19.655  47.306  8.436   1.00 77.43 272 B 1 
ATOM 6392  C CG  . LYS B 2 272 ? 20.507  46.628  9.510   1.00 73.80 272 B 1 
ATOM 6393  C CD  . LYS B 2 272 ? 21.525  45.738  8.805   1.00 69.49 272 B 1 
ATOM 6394  C CE  . LYS B 2 272 ? 22.361  44.970  9.816   1.00 61.52 272 B 1 
ATOM 6395  N NZ  . LYS B 2 272 ? 23.211  43.996  9.106   1.00 54.52 272 B 1 
ATOM 6396  N N   . THR B 2 273 ? 16.966  48.774  7.314   1.00 80.54 273 B 1 
ATOM 6397  C CA  . THR B 2 273 ? 16.334  49.598  6.273   1.00 79.56 273 B 1 
ATOM 6398  C C   . THR B 2 273 ? 15.594  50.812  6.837   1.00 80.05 273 B 1 
ATOM 6399  O O   . THR B 2 273 ? 15.229  51.719  6.085   1.00 76.02 273 B 1 
ATOM 6400  C CB  . THR B 2 273 ? 15.391  48.786  5.380   1.00 78.29 273 B 1 
ATOM 6401  O OG1 . THR B 2 273 ? 14.221  48.406  6.064   1.00 70.53 273 B 1 
ATOM 6402  C CG2 . THR B 2 273 ? 16.041  47.535  4.797   1.00 69.68 273 B 1 
ATOM 6403  N N   . GLY B 2 274 ? 15.377  50.844  8.149   1.00 79.78 274 B 1 
ATOM 6404  C CA  . GLY B 2 274 ? 14.590  51.865  8.836   1.00 78.52 274 B 1 
ATOM 6405  C C   . GLY B 2 274 ? 13.089  51.610  8.845   1.00 81.04 274 B 1 
ATOM 6406  O O   . GLY B 2 274 ? 12.336  52.434  9.364   1.00 76.24 274 B 1 
ATOM 6407  N N   . VAL B 2 275 ? 12.643  50.495  8.311   1.00 80.66 275 B 1 
ATOM 6408  C CA  . VAL B 2 275 ? 11.243  50.077  8.408   1.00 81.00 275 B 1 
ATOM 6409  C C   . VAL B 2 275 ? 10.997  49.556  9.825   1.00 81.58 275 B 1 
ATOM 6410  O O   . VAL B 2 275 ? 11.646  48.592  10.232  1.00 79.34 275 B 1 
ATOM 6411  C CB  . VAL B 2 275 ? 10.900  49.020  7.346   1.00 79.20 275 B 1 
ATOM 6412  C CG1 . VAL B 2 275 ? 9.443   48.579  7.457   1.00 71.73 275 B 1 
ATOM 6413  C CG2 . VAL B 2 275 ? 11.103  49.580  5.932   1.00 71.88 275 B 1 
ATOM 6414  N N   . PRO B 2 276 ? 10.086  50.171  10.597  1.00 82.64 276 B 1 
ATOM 6415  C CA  . PRO B 2 276 ? 9.779   49.676  11.928  1.00 81.33 276 B 1 
ATOM 6416  C C   . PRO B 2 276 ? 9.198   48.265  11.860  1.00 81.82 276 B 1 
ATOM 6417  O O   . PRO B 2 276 ? 8.401   47.948  10.973  1.00 78.83 276 B 1 
ATOM 6418  C CB  . PRO B 2 276 ? 8.806   50.683  12.539  1.00 78.28 276 B 1 
ATOM 6419  C CG  . PRO B 2 276 ? 8.182   51.374  11.332  1.00 76.82 276 B 1 
ATOM 6420  C CD  . PRO B 2 276 ? 9.277   51.318  10.268  1.00 79.80 276 B 1 
ATOM 6421  N N   . ARG B 2 277 ? 9.579   47.431  12.822  1.00 82.07 277 B 1 
ATOM 6422  C CA  . ARG B 2 277 ? 9.069   46.068  12.892  1.00 80.96 277 B 1 
ATOM 6423  C C   . ARG B 2 277 ? 7.567   46.092  13.169  1.00 81.53 277 B 1 
ATOM 6424  O O   . ARG B 2 277 ? 7.141   46.804  14.082  1.00 76.82 277 B 1 
ATOM 6425  C CB  . ARG B 2 277 ? 9.859   45.276  13.939  1.00 76.99 277 B 1 
ATOM 6426  C CG  . ARG B 2 277 ? 9.580   43.773  13.827  1.00 69.42 277 B 1 
ATOM 6427  C CD  . ARG B 2 277 ? 10.474  42.997  14.791  1.00 65.27 277 B 1 
ATOM 6428  N NE  . ARG B 2 277 ? 10.291  41.550  14.637  1.00 59.13 277 B 1 
ATOM 6429  C CZ  . ARG B 2 277 ? 11.058  40.610  15.170  1.00 52.39 277 B 1 
ATOM 6430  N NH1 . ARG B 2 277 ? 12.056  40.910  15.953  1.00 48.97 277 B 1 
ATOM 6431  N NH2 . ARG B 2 277 ? 10.829  39.356  14.915  1.00 47.58 277 B 1 
ATOM 6432  N N   . PRO B 2 278 ? 6.760   45.350  12.414  1.00 80.37 278 B 1 
ATOM 6433  C CA  . PRO B 2 278 ? 5.341   45.224  12.704  1.00 79.16 278 B 1 
ATOM 6434  C C   . PRO B 2 278 ? 5.119   44.633  14.094  1.00 79.30 278 B 1 
ATOM 6435  O O   . PRO B 2 278 ? 5.701   43.603  14.440  1.00 74.62 278 B 1 
ATOM 6436  C CB  . PRO B 2 278 ? 4.768   44.320  11.611  1.00 75.69 278 B 1 
ATOM 6437  C CG  . PRO B 2 278 ? 5.764   44.449  10.472  1.00 74.44 278 B 1 
ATOM 6438  C CD  . PRO B 2 278 ? 7.092   44.643  11.196  1.00 77.79 278 B 1 
ATOM 6439  N N   . ASP B 2 279 ? 4.269   45.269  14.876  1.00 78.67 279 B 1 
ATOM 6440  C CA  . ASP B 2 279 ? 3.866   44.813  16.198  1.00 76.77 279 B 1 
ATOM 6441  C C   . ASP B 2 279 ? 2.346   44.958  16.380  1.00 77.12 279 B 1 
ATOM 6442  O O   . ASP B 2 279 ? 1.615   45.431  15.500  1.00 70.42 279 B 1 
ATOM 6443  C CB  . ASP B 2 279 ? 4.708   45.528  17.280  1.00 71.01 279 B 1 
ATOM 6444  C CG  . ASP B 2 279 ? 4.484   47.037  17.373  1.00 65.34 279 B 1 
ATOM 6445  O OD1 . ASP B 2 279 ? 3.349   47.480  17.128  1.00 58.76 279 B 1 
ATOM 6446  O OD2 . ASP B 2 279 ? 5.438   47.758  17.723  1.00 60.51 279 B 1 
ATOM 6447  N N   . ARG B 2 280 ? 1.856   44.516  17.535  1.00 75.16 280 B 1 
ATOM 6448  C CA  . ARG B 2 280 ? 0.423   44.593  17.857  1.00 73.89 280 B 1 
ATOM 6449  C C   . ARG B 2 280 ? -0.072  46.024  18.068  1.00 74.89 280 B 1 
ATOM 6450  O O   . ARG B 2 280 ? -1.269  46.272  17.940  1.00 69.51 280 B 1 
ATOM 6451  C CB  . ARG B 2 280 ? 0.117   43.759  19.105  1.00 69.01 280 B 1 
ATOM 6452  C CG  . ARG B 2 280 ? 0.337   42.254  18.889  1.00 62.50 280 B 1 
ATOM 6453  C CD  . ARG B 2 280 ? -0.077  41.502  20.156  1.00 56.70 280 B 1 
ATOM 6454  N NE  . ARG B 2 280 ? 0.188   40.059  20.041  1.00 49.16 280 B 1 
ATOM 6455  C CZ  . ARG B 2 280 ? -0.265  39.118  20.847  1.00 42.84 280 B 1 
ATOM 6456  N NH1 . ARG B 2 280 ? -0.977  39.386  21.901  1.00 40.39 280 B 1 
ATOM 6457  N NH2 . ARG B 2 280 ? -0.007  37.875  20.597  1.00 38.37 280 B 1 
ATOM 6458  N N   . GLU B 2 281 ? 0.821   46.958  18.425  1.00 74.53 281 B 1 
ATOM 6459  C CA  . GLU B 2 281 ? 0.455   48.341  18.736  1.00 73.97 281 B 1 
ATOM 6460  C C   . GLU B 2 281 ? 0.342   49.186  17.466  1.00 75.20 281 B 1 
ATOM 6461  O O   . GLU B 2 281 ? -0.644  49.900  17.281  1.00 69.24 281 B 1 
ATOM 6462  C CB  . GLU B 2 281 ? 1.481   48.977  19.691  1.00 70.15 281 B 1 
ATOM 6463  C CG  . GLU B 2 281 ? 1.491   48.333  21.084  1.00 63.20 281 B 1 
ATOM 6464  C CD  . GLU B 2 281 ? 2.356   49.089  22.107  1.00 55.10 281 B 1 
ATOM 6465  O OE1 . GLU B 2 281 ? 2.230   48.764  23.313  1.00 47.33 281 B 1 
ATOM 6466  O OE2 . GLU B 2 281 ? 3.112   50.000  21.709  1.00 49.03 281 B 1 
ATOM 6467  N N   . ASN B 2 282 ? 1.329   49.092  16.587  1.00 76.65 282 B 1 
ATOM 6468  C CA  . ASN B 2 282 ? 1.357   49.861  15.347  1.00 75.75 282 B 1 
ATOM 6469  C C   . ASN B 2 282 ? 0.467   49.259  14.247  1.00 76.67 282 B 1 
ATOM 6470  O O   . ASN B 2 282 ? 0.140   49.952  13.283  1.00 70.80 282 B 1 
ATOM 6471  C CB  . ASN B 2 282 ? 2.820   50.094  14.924  1.00 71.75 282 B 1 
ATOM 6472  C CG  . ASN B 2 282 ? 3.566   48.848  14.481  1.00 69.02 282 B 1 
ATOM 6473  O OD1 . ASN B 2 282 ? 3.020   47.925  13.927  1.00 60.66 282 B 1 
ATOM 6474  N ND2 . ASN B 2 282 ? 4.864   48.817  14.679  1.00 65.05 282 B 1 
ATOM 6475  N N   . LYS B 2 283 ? 0.069   47.997  14.408  1.00 76.63 283 B 1 
ATOM 6476  C CA  . LYS B 2 283 ? -0.762  47.239  13.458  1.00 77.12 283 B 1 
ATOM 6477  C C   . LYS B 2 283 ? -0.228  47.239  12.019  1.00 79.34 283 B 1 
ATOM 6478  O O   . LYS B 2 283 ? -0.991  47.009  11.079  1.00 73.68 283 B 1 
ATOM 6479  C CB  . LYS B 2 283 ? -2.224  47.697  13.529  1.00 72.39 283 B 1 
ATOM 6480  C CG  . LYS B 2 283 ? -2.882  47.539  14.909  1.00 69.47 283 B 1 
ATOM 6481  C CD  . LYS B 2 283 ? -4.351  47.935  14.772  1.00 63.93 283 B 1 
ATOM 6482  C CE  . LYS B 2 283 ? -5.165  47.686  16.035  1.00 56.94 283 B 1 
ATOM 6483  N NZ  . LYS B 2 283 ? -6.598  47.933  15.769  1.00 50.16 283 B 1 
ATOM 6484  N N   . CYS B 2 284 ? 1.050   47.519  11.843  1.00 81.25 284 B 1 
ATOM 6485  C CA  . CYS B 2 284 ? 1.696   47.443  10.542  1.00 81.97 284 B 1 
ATOM 6486  C C   . CYS B 2 284 ? 1.797   45.983  10.089  1.00 83.10 284 B 1 
ATOM 6487  O O   . CYS B 2 284 ? 1.815   45.058  10.905  1.00 80.12 284 B 1 
ATOM 6488  C CB  . CYS B 2 284 ? 3.068   48.115  10.603  1.00 79.34 284 B 1 
ATOM 6489  S SG  . CYS B 2 284 ? 2.890   49.895  10.978  1.00 75.13 284 B 1 
ATOM 6490  N N   . LYS B 2 285 ? 1.881   45.783  8.788   1.00 83.38 285 B 1 
ATOM 6491  C CA  . LYS B 2 285 ? 2.043   44.454  8.201   1.00 84.64 285 B 1 
ATOM 6492  C C   . LYS B 2 285 ? 3.168   44.472  7.175   1.00 85.76 285 B 1 
ATOM 6493  O O   . LYS B 2 285 ? 3.319   45.434  6.418   1.00 83.19 285 B 1 
ATOM 6494  C CB  . LYS B 2 285 ? 0.718   43.980  7.576   1.00 81.95 285 B 1 
ATOM 6495  C CG  . LYS B 2 285 ? -0.459  43.830  8.562   1.00 79.90 285 B 1 
ATOM 6496  C CD  . LYS B 2 285 ? -0.470  42.528  9.346   1.00 77.55 285 B 1 
ATOM 6497  C CE  . LYS B 2 285 ? -1.737  42.483  10.206  1.00 74.58 285 B 1 
ATOM 6498  N NZ  . LYS B 2 285 ? -2.066  41.133  10.715  1.00 68.64 285 B 1 
ATOM 6499  N N   . VAL B 2 286 ? 3.926   43.405  7.146   1.00 84.32 286 B 1 
ATOM 6500  C CA  . VAL B 2 286 ? 4.917   43.152  6.100   1.00 85.39 286 B 1 
ATOM 6501  C C   . VAL B 2 286 ? 4.572   41.834  5.433   1.00 85.93 286 B 1 
ATOM 6502  O O   . VAL B 2 286 ? 4.470   40.802  6.094   1.00 84.23 286 B 1 
ATOM 6503  C CB  . VAL B 2 286 ? 6.354   43.156  6.648   1.00 84.17 286 B 1 
ATOM 6504  C CG1 . VAL B 2 286 ? 7.373   42.866  5.545   1.00 75.28 286 B 1 
ATOM 6505  C CG2 . VAL B 2 286 ? 6.707   44.513  7.258   1.00 75.77 286 B 1 
ATOM 6506  N N   . MET B 2 287 ? 4.396   41.871  4.135   1.00 85.50 287 B 1 
ATOM 6507  C CA  . MET B 2 287 ? 4.219   40.682  3.318   1.00 86.03 287 B 1 
ATOM 6508  C C   . MET B 2 287 ? 5.382   40.576  2.340   1.00 86.44 287 B 1 
ATOM 6509  O O   . MET B 2 287 ? 5.726   41.555  1.683   1.00 84.87 287 B 1 
ATOM 6510  C CB  . MET B 2 287 ? 2.860   40.743  2.615   1.00 84.59 287 B 1 
ATOM 6511  C CG  . MET B 2 287 ? 2.624   39.545  1.697   1.00 79.23 287 B 1 
ATOM 6512  S SD  . MET B 2 287 ? 0.983   39.543  0.931   1.00 77.83 287 B 1 
ATOM 6513  C CE  . MET B 2 287 ? 1.202   38.200  -0.242  1.00 68.07 287 B 1 
ATOM 6514  N N   . PHE B 2 288 ? 5.963   39.411  2.231   1.00 87.17 288 B 1 
ATOM 6515  C CA  . PHE B 2 288 ? 7.009   39.176  1.248   1.00 87.62 288 B 1 
ATOM 6516  C C   . PHE B 2 288 ? 6.817   37.851  0.521   1.00 87.89 288 B 1 
ATOM 6517  O O   . PHE B 2 288 ? 6.262   36.893  1.063   1.00 85.57 288 B 1 
ATOM 6518  C CB  . PHE B 2 288 ? 8.390   39.298  1.897   1.00 85.70 288 B 1 
ATOM 6519  C CG  . PHE B 2 288 ? 8.677   38.260  2.958   1.00 86.21 288 B 1 
ATOM 6520  C CD1 . PHE B 2 288 ? 8.344   38.510  4.305   1.00 78.87 288 B 1 
ATOM 6521  C CD2 . PHE B 2 288 ? 9.287   37.044  2.612   1.00 78.29 288 B 1 
ATOM 6522  C CE1 . PHE B 2 288 ? 8.626   37.558  5.289   1.00 77.78 288 B 1 
ATOM 6523  C CE2 . PHE B 2 288 ? 9.569   36.084  3.595   1.00 77.12 288 B 1 
ATOM 6524  C CZ  . PHE B 2 288 ? 9.240   36.344  4.936   1.00 80.91 288 B 1 
ATOM 6525  N N   . THR B 2 289 ? 7.284   37.800  -0.708  1.00 87.18 289 B 1 
ATOM 6526  C CA  . THR B 2 289 ? 7.327   36.573  -1.500  1.00 86.46 289 B 1 
ATOM 6527  C C   . THR B 2 289 ? 8.758   36.065  -1.601  1.00 85.60 289 B 1 
ATOM 6528  O O   . THR B 2 289 ? 9.692   36.832  -1.806  1.00 82.79 289 B 1 
ATOM 6529  C CB  . THR B 2 289 ? 6.685   36.724  -2.888  1.00 85.33 289 B 1 
ATOM 6530  O OG1 . THR B 2 289 ? 7.387   37.612  -3.712  1.00 74.76 289 B 1 
ATOM 6531  C CG2 . THR B 2 289 ? 5.241   37.204  -2.810  1.00 75.58 289 B 1 
ATOM 6532  N N   . THR B 2 290 ? 8.935   34.767  -1.466  1.00 86.30 290 B 1 
ATOM 6533  C CA  . THR B 2 290 ? 10.247  34.124  -1.568  1.00 85.64 290 B 1 
ATOM 6534  C C   . THR B 2 290 ? 10.125  32.724  -2.162  1.00 84.76 290 B 1 
ATOM 6535  O O   . THR B 2 290 ? 9.027   32.185  -2.313  1.00 81.84 290 B 1 
ATOM 6536  C CB  . THR B 2 290 ? 10.959  34.112  -0.205  1.00 84.06 290 B 1 
ATOM 6537  O OG1 . THR B 2 290 ? 12.226  33.509  -0.346  1.00 72.44 290 B 1 
ATOM 6538  C CG2 . THR B 2 290 ? 10.197  33.350  0.876   1.00 73.73 290 B 1 
ATOM 6539  N N   . ARG B 2 291 ? 11.244  32.131  -2.530  1.00 83.12 291 B 1 
ATOM 6540  C CA  . ARG B 2 291 ? 11.302  30.761  -3.064  1.00 81.18 291 B 1 
ATOM 6541  C C   . ARG B 2 291 ? 11.629  29.715  -2.006  1.00 80.83 291 B 1 
ATOM 6542  O O   . ARG B 2 291 ? 11.456  28.535  -2.273  1.00 75.16 291 B 1 
ATOM 6543  C CB  . ARG B 2 291 ? 12.279  30.688  -4.241  1.00 77.86 291 B 1 
ATOM 6544  C CG  . ARG B 2 291 ? 11.875  31.680  -5.338  1.00 75.43 291 B 1 
ATOM 6545  C CD  . ARG B 2 291 ? 12.762  31.546  -6.564  1.00 70.70 291 B 1 
ATOM 6546  N NE  . ARG B 2 291 ? 12.530  32.676  -7.471  1.00 65.42 291 B 1 
ATOM 6547  C CZ  . ARG B 2 291 ? 12.988  32.827  -8.695  1.00 59.99 291 B 1 
ATOM 6548  N NH1 . ARG B 2 291 ? 13.681  31.901  -9.298  1.00 54.84 291 B 1 
ATOM 6549  N NH2 . ARG B 2 291 ? 12.758  33.942  -9.318  1.00 54.20 291 B 1 
ATOM 6550  N N   . SER B 2 292 ? 12.077  30.146  -0.840  1.00 81.19 292 B 1 
ATOM 6551  C CA  . SER B 2 292 ? 12.515  29.257  0.233   1.00 81.18 292 B 1 
ATOM 6552  C C   . SER B 2 292 ? 11.759  29.517  1.531   1.00 82.54 292 B 1 
ATOM 6553  O O   . SER B 2 292 ? 11.618  30.656  1.965   1.00 80.87 292 B 1 
ATOM 6554  C CB  . SER B 2 292 ? 14.025  29.422  0.437   1.00 77.47 292 B 1 
ATOM 6555  O OG  . SER B 2 292 ? 14.439  28.626  1.527   1.00 69.68 292 B 1 
ATOM 6556  N N   . ILE B 2 293 ? 11.325  28.442  2.185   1.00 81.82 293 B 1 
ATOM 6557  C CA  . ILE B 2 293 ? 10.742  28.531  3.528   1.00 82.53 293 B 1 
ATOM 6558  C C   . ILE B 2 293 ? 11.801  28.873  4.585   1.00 82.89 293 B 1 
ATOM 6559  O O   . ILE B 2 293 ? 11.466  29.483  5.597   1.00 80.57 293 B 1 
ATOM 6560  C CB  . ILE B 2 293 ? 9.980   27.235  3.875   1.00 80.81 293 B 1 
ATOM 6561  C CG1 . ILE B 2 293 ? 9.061   27.465  5.089   1.00 73.78 293 B 1 
ATOM 6562  C CG2 . ILE B 2 293 ? 10.925  26.046  4.099   1.00 72.40 293 B 1 
ATOM 6563  C CD1 . ILE B 2 293 ? 8.113   26.296  5.396   1.00 67.88 293 B 1 
ATOM 6564  N N   . ALA B 2 294 ? 13.065  28.521  4.348   1.00 83.59 294 B 1 
ATOM 6565  C CA  . ALA B 2 294 ? 14.163  28.884  5.240   1.00 82.39 294 B 1 
ATOM 6566  C C   . ALA B 2 294 ? 14.289  30.409  5.338   1.00 83.06 294 B 1 
ATOM 6567  O O   . ALA B 2 294 ? 14.340  30.958  6.436   1.00 81.22 294 B 1 
ATOM 6568  C CB  . ALA B 2 294 ? 15.455  28.232  4.735   1.00 80.56 294 B 1 
ATOM 6569  N N   . LEU B 2 295 ? 14.189  31.092  4.211   1.00 80.92 295 B 1 
ATOM 6570  C CA  . LEU B 2 295 ? 14.219  32.549  4.148   1.00 81.27 295 B 1 
ATOM 6571  C C   . LEU B 2 295 ? 13.017  33.184  4.865   1.00 81.94 295 B 1 
ATOM 6572  O O   . LEU B 2 295 ? 13.171  34.173  5.574   1.00 79.66 295 B 1 
ATOM 6573  C CB  . LEU B 2 295 ? 14.341  32.938  2.669   1.00 79.44 295 B 1 
ATOM 6574  C CG  . LEU B 2 295 ? 15.258  34.149  2.452   1.00 75.17 295 B 1 
ATOM 6575  C CD1 . LEU B 2 295 ? 16.089  33.946  1.183   1.00 68.40 295 B 1 
ATOM 6576  C CD2 . LEU B 2 295 ? 14.459  35.428  2.310   1.00 68.04 295 B 1 
ATOM 6577  N N   . CYS B 2 296 ? 11.840  32.560  4.798   1.00 82.33 296 B 1 
ATOM 6578  C CA  . CYS B 2 296 ? 10.694  32.975  5.615   1.00 82.61 296 B 1 
ATOM 6579  C C   . CYS B 2 296 ? 10.976  32.855  7.121   1.00 83.21 296 B 1 
ATOM 6580  O O   . CYS B 2 296 ? 10.537  33.701  7.893   1.00 81.52 296 B 1 
ATOM 6581  C CB  . CYS B 2 296 ? 9.454   32.129  5.284   1.00 81.59 296 B 1 
ATOM 6582  S SG  . CYS B 2 296 ? 8.841   32.420  3.603   1.00 77.46 296 B 1 
ATOM 6583  N N   . ASN B 2 297 ? 11.666  31.801  7.545   1.00 83.89 297 B 1 
ATOM 6584  C CA  . ASN B 2 297 ? 12.040  31.629  8.951   1.00 82.85 297 B 1 
ATOM 6585  C C   . ASN B 2 297 ? 13.055  32.687  9.385   1.00 82.53 297 B 1 
ATOM 6586  O O   . ASN B 2 297 ? 12.862  33.311  10.427  1.00 80.05 297 B 1 
ATOM 6587  C CB  . ASN B 2 297 ? 12.610  30.220  9.187   1.00 82.07 297 B 1 
ATOM 6588  C CG  . ASN B 2 297 ? 11.595  29.105  9.036   1.00 79.00 297 B 1 
ATOM 6589  O OD1 . ASN B 2 297 ? 10.433  29.231  9.337   1.00 70.67 297 B 1 
ATOM 6590  N ND2 . ASN B 2 297 ? 12.028  27.932  8.622   1.00 71.06 297 B 1 
ATOM 6591  N N   . ASN B 2 298 ? 14.080  32.911  8.582   1.00 83.30 298 B 1 
ATOM 6592  C CA  . ASN B 2 298 ? 15.168  33.833  8.891   1.00 81.83 298 B 1 
ATOM 6593  C C   . ASN B 2 298 ? 14.687  35.286  8.961   1.00 81.35 298 B 1 
ATOM 6594  O O   . ASN B 2 298 ? 15.053  36.011  9.881   1.00 78.76 298 B 1 
ATOM 6595  C CB  . ASN B 2 298 ? 16.267  33.654  7.840   1.00 80.56 298 B 1 
ATOM 6596  C CG  . ASN B 2 298 ? 16.981  32.313  7.898   1.00 77.56 298 B 1 
ATOM 6597  O OD1 . ASN B 2 298 ? 16.633  31.397  8.623   1.00 69.71 298 B 1 
ATOM 6598  N ND2 . ASN B 2 298 ? 18.022  32.184  7.095   1.00 70.61 298 B 1 
ATOM 6599  N N   . MET B 2 299 ? 13.779  35.676  8.084   1.00 81.64 299 B 1 
ATOM 6600  C CA  . MET B 2 299 ? 13.138  37.000  8.130   1.00 80.74 299 B 1 
ATOM 6601  C C   . MET B 2 299 ? 12.089  37.155  9.244   1.00 80.68 299 B 1 
ATOM 6602  O O   . MET B 2 299 ? 11.460  38.210  9.370   1.00 76.53 299 B 1 
ATOM 6603  C CB  . MET B 2 299 ? 12.534  37.334  6.762   1.00 79.54 299 B 1 
ATOM 6604  C CG  . MET B 2 299 ? 13.605  37.552  5.688   1.00 77.60 299 B 1 
ATOM 6605  S SD  . MET B 2 299 ? 12.968  38.247  4.141   1.00 74.01 299 B 1 
ATOM 6606  C CE  . MET B 2 299 ? 12.524  39.918  4.685   1.00 65.10 299 B 1 
ATOM 6607  N N   . GLY B 2 300 ? 11.882  36.120  10.046  1.00 81.03 300 B 1 
ATOM 6608  C CA  . GLY B 2 300 ? 10.954  36.169  11.174  1.00 80.20 300 B 1 
ATOM 6609  C C   . GLY B 2 300 ? 9.475   36.179  10.775  1.00 81.89 300 B 1 
ATOM 6610  O O   . GLY B 2 300 ? 8.657   36.767  11.482  1.00 77.42 300 B 1 
ATOM 6611  N N   . ALA B 2 301 ? 9.126   35.535  9.668   1.00 81.01 301 B 1 
ATOM 6612  C CA  . ALA B 2 301 ? 7.729   35.394  9.278   1.00 81.45 301 B 1 
ATOM 6613  C C   . ALA B 2 301 ? 6.941   34.583  10.321  1.00 82.30 301 B 1 
ATOM 6614  O O   . ALA B 2 301 ? 7.183   33.391  10.535  1.00 79.41 301 B 1 
ATOM 6615  C CB  . ALA B 2 301 ? 7.638   34.769  7.884   1.00 79.24 301 B 1 
ATOM 6616  N N   . GLU B 2 302 ? 5.957   35.238  10.927  1.00 82.58 302 B 1 
ATOM 6617  C CA  . GLU B 2 302 ? 5.060   34.637  11.924  1.00 81.69 302 B 1 
ATOM 6618  C C   . GLU B 2 302 ? 3.989   33.758  11.274  1.00 82.33 302 B 1 
ATOM 6619  O O   . GLU B 2 302 ? 3.516   32.787  11.867  1.00 79.23 302 B 1 
ATOM 6620  C CB  . GLU B 2 302 ? 4.383   35.752  12.720  1.00 79.11 302 B 1 
ATOM 6621  C CG  . GLU B 2 302 ? 5.361   36.624  13.520  1.00 74.97 302 B 1 
ATOM 6622  C CD  . GLU B 2 302 ? 4.647   37.743  14.290  1.00 72.27 302 B 1 
ATOM 6623  O OE1 . GLU B 2 302 ? 5.312   38.395  15.121  1.00 63.64 302 B 1 
ATOM 6624  O OE2 . GLU B 2 302 ? 3.438   37.954  14.043  1.00 66.50 302 B 1 
ATOM 6625  N N   . TYR B 2 303 ? 3.628   34.095  10.052  1.00 82.95 303 B 1 
ATOM 6626  C CA  . TYR B 2 303 ? 2.745   33.295  9.219   1.00 83.13 303 B 1 
ATOM 6627  C C   . TYR B 2 303 ? 3.431   32.973  7.893   1.00 84.37 303 B 1 
ATOM 6628  O O   . TYR B 2 303 ? 4.058   33.831  7.276   1.00 81.87 303 B 1 
ATOM 6629  C CB  . TYR B 2 303 ? 1.418   34.025  9.022   1.00 79.74 303 B 1 
ATOM 6630  C CG  . TYR B 2 303 ? 0.338   33.161  8.413   1.00 76.76 303 B 1 
ATOM 6631  C CD1 . TYR B 2 303 ? -0.035  33.328  7.066   1.00 69.04 303 B 1 
ATOM 6632  C CD2 . TYR B 2 303 ? -0.310  32.189  9.197   1.00 68.16 303 B 1 
ATOM 6633  C CE1 . TYR B 2 303 ? -1.058  32.542  6.515   1.00 62.37 303 B 1 
ATOM 6634  C CE2 . TYR B 2 303 ? -1.331  31.394  8.654   1.00 62.49 303 B 1 
ATOM 6635  C CZ  . TYR B 2 303 ? -1.711  31.577  7.311   1.00 62.20 303 B 1 
ATOM 6636  O OH  . TYR B 2 303 ? -2.719  30.813  6.779   1.00 60.50 303 B 1 
ATOM 6637  N N   . LYS B 2 304 ? 3.331   31.721  7.479   1.00 83.71 304 B 1 
ATOM 6638  C CA  . LYS B 2 304 ? 3.973   31.214  6.268   1.00 83.89 304 B 1 
ATOM 6639  C C   . LYS B 2 304 ? 2.921   30.547  5.409   1.00 83.54 304 B 1 
ATOM 6640  O O   . LYS B 2 304 ? 2.336   29.546  5.819   1.00 80.57 304 B 1 
ATOM 6641  C CB  . LYS B 2 304 ? 5.100   30.233  6.628   1.00 82.32 304 B 1 
ATOM 6642  C CG  . LYS B 2 304 ? 6.239   30.935  7.380   1.00 80.09 304 B 1 
ATOM 6643  C CD  . LYS B 2 304 ? 7.158   29.941  8.084   1.00 79.03 304 B 1 
ATOM 6644  C CE  . LYS B 2 304 ? 7.987   30.758  9.071   1.00 71.59 304 B 1 
ATOM 6645  N NZ  . LYS B 2 304 ? 8.363   29.992  10.271  1.00 65.75 304 B 1 
ATOM 6646  N N   . LEU B 2 305 ? 2.705   31.098  4.242   1.00 82.45 305 B 1 
ATOM 6647  C CA  . LEU B 2 305 ? 1.755   30.576  3.281   1.00 81.96 305 B 1 
ATOM 6648  C C   . LEU B 2 305 ? 2.513   29.981  2.097   1.00 82.65 305 B 1 
ATOM 6649  O O   . LEU B 2 305 ? 3.286   30.675  1.435   1.00 81.08 305 B 1 
ATOM 6650  C CB  . LEU B 2 305 ? 0.807   31.706  2.851   1.00 79.82 305 B 1 
ATOM 6651  C CG  . LEU B 2 305 ? -0.461  31.158  2.167   1.00 73.70 305 B 1 
ATOM 6652  C CD1 . LEU B 2 305 ? -1.559  30.894  3.191   1.00 66.75 305 B 1 
ATOM 6653  C CD2 . LEU B 2 305 ? -0.982  32.144  1.133   1.00 67.44 305 B 1 
ATOM 6654  N N   . ARG B 2 306 ? 2.281   28.716  1.827   1.00 82.35 306 B 1 
ATOM 6655  C CA  . ARG B 2 306 ? 2.799   28.085  0.614   1.00 81.99 306 B 1 
ATOM 6656  C C   . ARG B 2 306 ? 1.824   28.312  -0.531  1.00 81.75 306 B 1 
ATOM 6657  O O   . ARG B 2 306 ? 0.657   27.951  -0.416  1.00 78.80 306 B 1 
ATOM 6658  C CB  . ARG B 2 306 ? 3.077   26.600  0.867   1.00 79.16 306 B 1 
ATOM 6659  C CG  . ARG B 2 306 ? 3.743   25.946  -0.354  1.00 75.55 306 B 1 
ATOM 6660  C CD  . ARG B 2 306 ? 4.123   24.499  -0.064  1.00 72.61 306 B 1 
ATOM 6661  N NE  . ARG B 2 306 ? 4.686   23.878  -1.267  1.00 67.08 306 B 1 
ATOM 6662  C CZ  . ARG B 2 306 ? 4.952   22.600  -1.456  1.00 61.47 306 B 1 
ATOM 6663  N NH1 . ARG B 2 306 ? 4.832   21.720  -0.502  1.00 56.75 306 B 1 
ATOM 6664  N NH2 . ARG B 2 306 ? 5.324   22.186  -2.625  1.00 54.93 306 B 1 
ATOM 6665  N N   . VAL B 2 307 ? 2.316   28.864  -1.630  1.00 80.61 307 B 1 
ATOM 6666  C CA  . VAL B 2 307 ? 1.556   28.901  -2.883  1.00 80.64 307 B 1 
ATOM 6667  C C   . VAL B 2 307 ? 1.731   27.560  -3.576  1.00 80.56 307 B 1 
ATOM 6668  O O   . VAL B 2 307 ? 2.841   27.208  -3.983  1.00 77.81 307 B 1 
ATOM 6669  C CB  . VAL B 2 307 ? 1.973   30.069  -3.787  1.00 79.09 307 B 1 
ATOM 6670  C CG1 . VAL B 2 307 ? 1.075   30.138  -5.024  1.00 71.42 307 B 1 
ATOM 6671  C CG2 . VAL B 2 307 ? 1.841   31.407  -3.059  1.00 73.14 307 B 1 
ATOM 6672  N N   . GLU B 2 308 ? 0.638   26.830  -3.694  1.00 79.30 308 B 1 
ATOM 6673  C CA  . GLU B 2 308 ? 0.615   25.526  -4.340  1.00 78.30 308 B 1 
ATOM 6674  C C   . GLU B 2 308 ? 0.360   25.648  -5.846  1.00 79.26 308 B 1 
ATOM 6675  O O   . GLU B 2 308 ? -0.031  26.698  -6.366  1.00 76.05 308 B 1 
ATOM 6676  C CB  . GLU B 2 308 ? -0.394  24.601  -3.645  1.00 74.10 308 B 1 
ATOM 6677  C CG  . GLU B 2 308 ? -0.016  24.378  -2.174  1.00 68.39 308 B 1 
ATOM 6678  C CD  . GLU B 2 308 ? -0.685  23.171  -1.523  1.00 63.64 308 B 1 
ATOM 6679  O OE1 . GLU B 2 308 ? -0.200  22.807  -0.422  1.00 56.37 308 B 1 
ATOM 6680  O OE2 . GLU B 2 308 ? -1.619  22.601  -2.126  1.00 56.11 308 B 1 
ATOM 6681  N N   . PHE B 2 309 ? 0.610   24.556  -6.542  1.00 80.12 309 B 1 
ATOM 6682  C CA  . PHE B 2 309 ? 0.300   24.458  -7.959  1.00 80.16 309 B 1 
ATOM 6683  C C   . PHE B 2 309 ? -1.211  24.493  -8.192  1.00 80.53 309 B 1 
ATOM 6684  O O   . PHE B 2 309 ? -2.008  24.148  -7.324  1.00 77.32 309 B 1 
ATOM 6685  C CB  . PHE B 2 309 ? 0.934   23.188  -8.527  1.00 77.81 309 B 1 
ATOM 6686  C CG  . PHE B 2 309 ? 2.431   23.132  -8.343  1.00 78.18 309 B 1 
ATOM 6687  C CD1 . PHE B 2 309 ? 3.270   23.965  -9.102  1.00 72.62 309 B 1 
ATOM 6688  C CD2 . PHE B 2 309 ? 2.992   22.269  -7.388  1.00 72.64 309 B 1 
ATOM 6689  C CE1 . PHE B 2 309 ? 4.663   23.927  -8.919  1.00 71.06 309 B 1 
ATOM 6690  C CE2 . PHE B 2 309 ? 4.385   22.226  -7.200  1.00 70.52 309 B 1 
ATOM 6691  C CZ  . PHE B 2 309 ? 5.222   23.056  -7.968  1.00 73.79 309 B 1 
ATOM 6692  N N   . LEU B 2 310 ? -1.606  24.901  -9.387  1.00 79.35 310 B 1 
ATOM 6693  C CA  . LEU B 2 310 ? -3.015  24.921  -9.755  1.00 79.67 310 B 1 
ATOM 6694  C C   . LEU B 2 310 ? -3.579  23.499  -9.805  1.00 80.25 310 B 1 
ATOM 6695  O O   . LEU B 2 310 ? -2.968  22.584  -10.361 1.00 77.80 310 B 1 
ATOM 6696  C CB  . LEU B 2 310 ? -3.211  25.627  -11.101 1.00 77.15 310 B 1 
ATOM 6697  C CG  . LEU B 2 310 ? -2.898  27.133  -11.095 1.00 74.93 310 B 1 
ATOM 6698  C CD1 . LEU B 2 310 ? -2.986  27.672  -12.521 1.00 69.63 310 B 1 
ATOM 6699  C CD2 . LEU B 2 310 ? -3.875  27.926  -10.232 1.00 70.52 310 B 1 
ATOM 6700  N N   . GLU B 2 311 ? -4.790  23.346  -9.316  1.00 78.17 311 B 1 
ATOM 6701  C CA  . GLU B 2 311 ? -5.552  22.125  -9.535  1.00 78.91 311 B 1 
ATOM 6702  C C   . GLU B 2 311 ? -5.794  21.882  -11.030 1.00 80.18 311 B 1 
ATOM 6703  O O   . GLU B 2 311 ? -5.871  22.814  -11.833 1.00 78.25 311 B 1 
ATOM 6704  C CB  . GLU B 2 311 ? -6.901  22.194  -8.816  1.00 75.17 311 B 1 
ATOM 6705  C CG  . GLU B 2 311 ? -6.783  22.235  -7.292  1.00 67.09 311 B 1 
ATOM 6706  C CD  . GLU B 2 311 ? -8.158  22.131  -6.616  1.00 60.75 311 B 1 
ATOM 6707  O OE1 . GLU B 2 311 ? -8.179  21.984  -5.377  1.00 52.80 311 B 1 
ATOM 6708  O OE2 . GLU B 2 311 ? -9.185  22.171  -7.342  1.00 54.33 311 B 1 
ATOM 6709  N N   . LYS B 2 312 ? -5.993  20.621  -11.397 1.00 80.34 312 B 1 
ATOM 6710  C CA  . LYS B 2 312 ? -6.153  20.214  -12.803 1.00 80.56 312 B 1 
ATOM 6711  C C   . LYS B 2 312 ? -7.218  21.018  -13.554 1.00 82.04 312 B 1 
ATOM 6712  O O   . LYS B 2 312 ? -7.019  21.364  -14.713 1.00 80.13 312 B 1 
ATOM 6713  C CB  . LYS B 2 312 ? -6.469  18.709  -12.899 1.00 77.20 312 B 1 
ATOM 6714  C CG  . LYS B 2 312 ? -5.251  17.845  -12.526 1.00 69.02 312 B 1 
ATOM 6715  C CD  . LYS B 2 312 ? -5.495  16.345  -12.755 1.00 63.50 312 B 1 
ATOM 6716  C CE  . LYS B 2 312 ? -4.188  15.604  -12.437 1.00 54.67 312 B 1 
ATOM 6717  N NZ  . LYS B 2 312 ? -4.220  14.150  -12.717 1.00 47.96 312 B 1 
ATOM 6718  N N   . LYS B 2 313 ? -8.326  21.327  -12.893 1.00 81.14 313 B 1 
ATOM 6719  C CA  . LYS B 2 313 ? -9.412  22.107  -13.493 1.00 81.55 313 B 1 
ATOM 6720  C C   . LYS B 2 313 ? -8.968  23.536  -13.818 1.00 82.57 313 B 1 
ATOM 6721  O O   . LYS B 2 313 ? -9.125  23.985  -14.948 1.00 80.38 313 B 1 
ATOM 6722  C CB  . LYS B 2 313 ? -10.620 22.087  -12.547 1.00 79.33 313 B 1 
ATOM 6723  C CG  . LYS B 2 313 ? -11.838 22.732  -13.214 1.00 71.35 313 B 1 
ATOM 6724  C CD  . LYS B 2 313 ? -13.020 22.815  -12.250 1.00 66.10 313 B 1 
ATOM 6725  C CE  . LYS B 2 313 ? -14.128 23.605  -12.932 1.00 56.03 313 B 1 
ATOM 6726  N NZ  . LYS B 2 313 ? -15.201 23.987  -11.985 1.00 48.16 313 B 1 
ATOM 6727  N N   . HIS B 2 314 ? -8.364  24.219  -12.858 1.00 81.98 314 B 1 
ATOM 6728  C CA  . HIS B 2 314 ? -7.882  25.589  -13.039 1.00 81.85 314 B 1 
ATOM 6729  C C   . HIS B 2 314 ? -6.688  25.658  -13.996 1.00 82.53 314 B 1 
ATOM 6730  O O   . HIS B 2 314 ? -6.573  26.596  -14.786 1.00 80.94 314 B 1 
ATOM 6731  C CB  . HIS B 2 314 ? -7.511  26.166  -11.666 1.00 80.38 314 B 1 
ATOM 6732  C CG  . HIS B 2 314 ? -8.657  26.213  -10.703 1.00 78.25 314 B 1 
ATOM 6733  N ND1 . HIS B 2 314 ? -8.706  25.632  -9.457  1.00 68.53 314 B 1 
ATOM 6734  C CD2 . HIS B 2 314 ? -9.859  26.859  -10.883 1.00 69.20 314 B 1 
ATOM 6735  C CE1 . HIS B 2 314 ? -9.889  25.919  -8.898  1.00 68.71 314 B 1 
ATOM 6736  N NE2 . HIS B 2 314 ? -10.624 26.660  -9.738  1.00 69.74 314 B 1 
ATOM 6737  N N   . ALA B 2 315 ? -5.834  24.645  -13.981 1.00 82.31 315 B 1 
ATOM 6738  C CA  . ALA B 2 315 ? -4.741  24.510  -14.935 1.00 82.80 315 B 1 
ATOM 6739  C C   . ALA B 2 315 ? -5.259  24.409  -16.377 1.00 83.86 315 B 1 
ATOM 6740  O O   . ALA B 2 315 ? -4.762  25.104  -17.264 1.00 83.04 315 B 1 
ATOM 6741  C CB  . ALA B 2 315 ? -3.905  23.283  -14.542 1.00 81.94 315 B 1 
ATOM 6742  N N   . TRP B 2 316 ? -6.295  23.604  -16.587 1.00 84.89 316 B 1 
ATOM 6743  C CA  . TRP B 2 316 ? -6.952  23.482  -17.888 1.00 84.33 316 B 1 
ATOM 6744  C C   . TRP B 2 316 ? -7.598  24.796  -18.334 1.00 84.26 316 B 1 
ATOM 6745  O O   . TRP B 2 316 ? -7.386  25.232  -19.462 1.00 81.98 316 B 1 
ATOM 6746  C CB  . TRP B 2 316 ? -7.984  22.356  -17.829 1.00 83.14 316 B 1 
ATOM 6747  C CG  . TRP B 2 316 ? -8.714  22.152  -19.115 1.00 83.37 316 B 1 
ATOM 6748  C CD1 . TRP B 2 316 ? -9.982  22.542  -19.381 1.00 77.28 316 B 1 
ATOM 6749  C CD2 . TRP B 2 316 ? -8.197  21.567  -20.352 1.00 81.81 316 B 1 
ATOM 6750  N NE1 . TRP B 2 316 ? -10.295 22.228  -20.701 1.00 76.99 316 B 1 
ATOM 6751  C CE2 . TRP B 2 316 ? -9.225  21.639  -21.330 1.00 79.52 316 B 1 
ATOM 6752  C CE3 . TRP B 2 316 ? -6.964  20.994  -20.726 1.00 79.18 316 B 1 
ATOM 6753  C CZ2 . TRP B 2 316 ? -9.030  21.168  -22.650 1.00 79.08 316 B 1 
ATOM 6754  C CZ3 . TRP B 2 316 ? -6.772  20.519  -22.039 1.00 73.26 316 B 1 
ATOM 6755  C CH2 . TRP B 2 316 ? -7.794  20.613  -22.993 1.00 74.22 316 B 1 
ATOM 6756  N N   . GLU B 2 317 ? -8.327  25.468  -17.459 1.00 82.89 317 B 1 
ATOM 6757  C CA  . GLU B 2 317 ? -8.942  26.769  -17.745 1.00 82.07 317 B 1 
ATOM 6758  C C   . GLU B 2 317 ? -7.889  27.827  -18.115 1.00 81.92 317 B 1 
ATOM 6759  O O   . GLU B 2 317 ? -8.052  28.551  -19.103 1.00 80.77 317 B 1 
ATOM 6760  C CB  . GLU B 2 317 ? -9.766  27.236  -16.530 1.00 80.98 317 B 1 
ATOM 6761  C CG  . GLU B 2 317 ? -11.082 26.460  -16.374 1.00 73.89 317 B 1 
ATOM 6762  C CD  . GLU B 2 317 ? -11.843 26.768  -15.073 1.00 68.83 317 B 1 
ATOM 6763  O OE1 . GLU B 2 317 ? -12.861 26.077  -14.810 1.00 60.89 317 B 1 
ATOM 6764  O OE2 . GLU B 2 317 ? -11.415 27.673  -14.322 1.00 62.99 317 B 1 
ATOM 6765  N N   . LEU B 2 318 ? -6.784  27.877  -17.380 1.00 82.50 318 B 1 
ATOM 6766  C CA  . LEU B 2 318 ? -5.682  28.791  -17.672 1.00 81.92 318 B 1 
ATOM 6767  C C   . LEU B 2 318 ? -5.052  28.498  -19.035 1.00 82.27 318 B 1 
ATOM 6768  O O   . LEU B 2 318 ? -4.856  29.425  -19.822 1.00 81.07 318 B 1 
ATOM 6769  C CB  . LEU B 2 318 ? -4.646  28.726  -16.537 1.00 80.79 318 B 1 
ATOM 6770  C CG  . LEU B 2 318 ? -3.472  29.716  -16.713 1.00 79.00 318 B 1 
ATOM 6771  C CD1 . LEU B 2 318 ? -3.926  31.176  -16.734 1.00 72.45 318 B 1 
ATOM 6772  C CD2 . LEU B 2 318 ? -2.482  29.543  -15.567 1.00 74.02 318 B 1 
ATOM 6773  N N   . PHE B 2 319 ? -4.790  27.229  -19.333 1.00 83.24 319 B 1 
ATOM 6774  C CA  . PHE B 2 319 ? -4.242  26.819  -20.626 1.00 83.17 319 B 1 
ATOM 6775  C C   . PHE B 2 319 ? -5.177  27.197  -21.782 1.00 82.57 319 B 1 
ATOM 6776  O O   . PHE B 2 319 ? -4.758  27.888  -22.712 1.00 81.44 319 B 1 
ATOM 6777  C CB  . PHE B 2 319 ? -3.955  25.316  -20.596 1.00 83.30 319 B 1 
ATOM 6778  C CG  . PHE B 2 319 ? -3.301  24.808  -21.863 1.00 83.67 319 B 1 
ATOM 6779  C CD1 . PHE B 2 319 ? -4.071  24.204  -22.874 1.00 77.70 319 B 1 
ATOM 6780  C CD2 . PHE B 2 319 ? -1.911  24.949  -22.040 1.00 77.74 319 B 1 
ATOM 6781  C CE1 . PHE B 2 319 ? -3.455  23.742  -24.047 1.00 77.28 319 B 1 
ATOM 6782  C CE2 . PHE B 2 319 ? -1.293  24.485  -23.209 1.00 76.89 319 B 1 
ATOM 6783  C CZ  . PHE B 2 319 ? -2.065  23.880  -24.214 1.00 81.72 319 B 1 
ATOM 6784  N N   . CYS B 2 320 ? -6.457  26.856  -21.677 1.00 82.92 320 B 1 
ATOM 6785  C CA  . CYS B 2 320 ? -7.466  27.210  -22.677 1.00 81.28 320 B 1 
ATOM 6786  C C   . CYS B 2 320 ? -7.564  28.728  -22.894 1.00 80.01 320 B 1 
ATOM 6787  O O   . CYS B 2 320 ? -7.663  29.184  -24.028 1.00 78.68 320 B 1 
ATOM 6788  C CB  . CYS B 2 320 ? -8.829  26.649  -22.249 1.00 80.12 320 B 1 
ATOM 6789  S SG  . CYS B 2 320 ? -8.839  24.835  -22.329 1.00 73.21 320 B 1 
ATOM 6790  N N   . SER B 2 321 ? -7.468  29.511  -21.823 1.00 82.65 321 B 1 
ATOM 6791  C CA  . SER B 2 321 ? -7.483  30.977  -21.917 1.00 80.65 321 B 1 
ATOM 6792  C C   . SER B 2 321 ? -6.298  31.555  -22.702 1.00 80.00 321 B 1 
ATOM 6793  O O   . SER B 2 321 ? -6.397  32.659  -23.238 1.00 77.64 321 B 1 
ATOM 6794  C CB  . SER B 2 321 ? -7.540  31.601  -20.516 1.00 79.16 321 B 1 
ATOM 6795  O OG  . SER B 2 321 ? -6.267  31.655  -19.893 1.00 69.66 321 B 1 
ATOM 6796  N N   . LYS B 2 322 ? -5.183  30.830  -22.769 1.00 79.72 322 B 1 
ATOM 6797  C CA  . LYS B 2 322 ? -3.969  31.257  -23.482 1.00 78.17 322 B 1 
ATOM 6798  C C   . LYS B 2 322 ? -3.877  30.722  -24.903 1.00 77.72 322 B 1 
ATOM 6799  O O   . LYS B 2 322 ? -3.275  31.389  -25.742 1.00 74.61 322 B 1 
ATOM 6800  C CB  . LYS B 2 322 ? -2.719  30.877  -22.668 1.00 77.37 322 B 1 
ATOM 6801  C CG  . LYS B 2 322 ? -2.608  31.607  -21.322 1.00 75.31 322 B 1 
ATOM 6802  C CD  . LYS B 2 322 ? -2.573  33.126  -21.488 1.00 71.92 322 B 1 
ATOM 6803  C CE  . LYS B 2 322 ? -2.546  33.798  -20.120 1.00 67.23 322 B 1 
ATOM 6804  N NZ  . LYS B 2 322 ? -2.836  35.246  -20.228 1.00 60.68 322 B 1 
ATOM 6805  N N   . VAL B 2 323 ? -4.488  29.576  -25.166 1.00 78.76 323 B 1 
ATOM 6806  C CA  . VAL B 2 323 ? -4.597  29.040  -26.532 1.00 75.17 323 B 1 
ATOM 6807  C C   . VAL B 2 323 ? -5.571  29.869  -27.380 1.00 72.77 323 B 1 
ATOM 6808  O O   . VAL B 2 323 ? -5.399  29.955  -28.590 1.00 67.22 323 B 1 
ATOM 6809  C CB  . VAL B 2 323 ? -4.987  27.549  -26.496 1.00 73.60 323 B 1 
ATOM 6810  C CG1 . VAL B 2 323 ? -5.205  26.949  -27.887 1.00 66.83 323 B 1 
ATOM 6811  C CG2 . VAL B 2 323 ? -3.882  26.718  -25.831 1.00 68.09 323 B 1 
ATOM 6812  N N   . TRP B 2 324 ? -6.555  30.530  -26.751 1.00 75.82 324 B 1 
ATOM 6813  C CA  . TRP B 2 324 ? -7.578  31.382  -27.399 1.00 72.83 324 B 1 
ATOM 6814  C C   . TRP B 2 324 ? -8.510  30.682  -28.397 1.00 73.20 324 B 1 
ATOM 6815  O O   . TRP B 2 324 ? -9.651  31.119  -28.558 1.00 64.89 324 B 1 
ATOM 6816  C CB  . TRP B 2 324 ? -6.941  32.643  -28.019 1.00 66.09 324 B 1 
ATOM 6817  C CG  . TRP B 2 324 ? -6.581  33.736  -27.068 1.00 61.88 324 B 1 
ATOM 6818  C CD1 . TRP B 2 324 ? -5.829  33.622  -25.949 1.00 54.27 324 B 1 
ATOM 6819  C CD2 . TRP B 2 324 ? -6.980  35.137  -27.145 1.00 56.32 324 B 1 
ATOM 6820  N NE1 . TRP B 2 324 ? -5.738  34.858  -25.320 1.00 46.92 324 B 1 
ATOM 6821  C CE2 . TRP B 2 324 ? -6.428  35.814  -26.021 1.00 50.42 324 B 1 
ATOM 6822  C CE3 . TRP B 2 324 ? -7.758  35.896  -28.052 1.00 48.03 324 B 1 
ATOM 6823  C CZ2 . TRP B 2 324 ? -6.647  37.191  -25.799 1.00 46.21 324 B 1 
ATOM 6824  C CZ3 . TRP B 2 324 ? -7.973  37.263  -27.830 1.00 44.10 324 B 1 
ATOM 6825  C CH2 . TRP B 2 324 ? -7.427  37.908  -26.712 1.00 43.58 324 B 1 
ATOM 6826  N N   . ARG B 2 325 ? -8.086  29.605  -29.030 1.00 72.59 325 B 1 
ATOM 6827  C CA  . ARG B 2 325 ? -8.873  28.857  -30.015 1.00 70.77 325 B 1 
ATOM 6828  C C   . ARG B 2 325 ? -9.590  27.674  -29.365 1.00 71.68 325 B 1 
ATOM 6829  O O   . ARG B 2 325 ? -9.066  26.573  -29.301 1.00 65.55 325 B 1 
ATOM 6830  C CB  . ARG B 2 325 ? -7.995  28.450  -31.198 1.00 64.12 325 B 1 
ATOM 6831  C CG  . ARG B 2 325 ? -7.620  29.671  -32.055 1.00 58.95 325 B 1 
ATOM 6832  C CD  . ARG B 2 325 ? -6.997  29.267  -33.388 1.00 57.01 325 B 1 
ATOM 6833  N NE  . ARG B 2 325 ? -7.999  28.675  -34.295 1.00 51.85 325 B 1 
ATOM 6834  C CZ  . ARG B 2 325 ? -7.821  28.477  -35.599 1.00 47.05 325 B 1 
ATOM 6835  N NH1 . ARG B 2 325 ? -6.735  28.834  -36.192 1.00 45.60 325 B 1 
ATOM 6836  N NH2 . ARG B 2 325 ? -8.732  27.907  -36.321 1.00 43.15 325 B 1 
ATOM 6837  N N   . LYS B 2 326 ? -10.814 27.914  -28.904 1.00 71.30 326 B 1 
ATOM 6838  C CA  . LYS B 2 326 ? -11.673 26.853  -28.352 1.00 69.96 326 B 1 
ATOM 6839  C C   . LYS B 2 326 ? -12.031 25.789  -29.387 1.00 71.41 326 B 1 
ATOM 6840  O O   . LYS B 2 326 ? -12.118 24.624  -29.032 1.00 65.32 326 B 1 
ATOM 6841  C CB  . LYS B 2 326 ? -12.958 27.442  -27.760 1.00 64.46 326 B 1 
ATOM 6842  C CG  . LYS B 2 326 ? -12.713 28.115  -26.406 1.00 58.15 326 B 1 
ATOM 6843  C CD  . LYS B 2 326 ? -14.051 28.538  -25.795 1.00 52.68 326 B 1 
ATOM 6844  C CE  . LYS B 2 326 ? -13.841 29.123  -24.400 1.00 45.88 326 B 1 
ATOM 6845  N NZ  . LYS B 2 326 ? -15.128 29.478  -23.759 1.00 40.18 326 B 1 
ATOM 6846  N N   . ASP B 2 327 ? -12.205 26.197  -30.640 1.00 68.94 327 B 1 
ATOM 6847  C CA  . ASP B 2 327 ? -12.507 25.339  -31.787 1.00 67.05 327 B 1 
ATOM 6848  C C   . ASP B 2 327 ? -11.475 24.216  -31.975 1.00 68.51 327 B 1 
ATOM 6849  O O   . ASP B 2 327 ? -11.842 23.054  -32.150 1.00 63.33 327 B 1 
ATOM 6850  C CB  . ASP B 2 327 ? -12.609 26.225  -33.049 1.00 62.31 327 B 1 
ATOM 6851  C CG  . ASP B 2 327 ? -11.390 27.129  -33.303 1.00 56.90 327 B 1 
ATOM 6852  O OD1 . ASP B 2 327 ? -10.913 27.782  -32.352 1.00 49.42 327 B 1 
ATOM 6853  O OD2 . ASP B 2 327 ? -10.910 27.196  -34.455 1.00 51.29 327 B 1 
ATOM 6854  N N   . LEU B 2 328 ? -10.195 24.520  -31.839 1.00 68.68 328 B 1 
ATOM 6855  C CA  . LEU B 2 328 ? -9.129  23.518  -31.885 1.00 66.98 328 B 1 
ATOM 6856  C C   . LEU B 2 328 ? -9.218  22.533  -30.718 1.00 69.64 328 B 1 
ATOM 6857  O O   . LEU B 2 328 ? -9.032  21.333  -30.896 1.00 66.04 328 B 1 
ATOM 6858  C CB  . LEU B 2 328 ? -7.769  24.234  -31.864 1.00 61.74 328 B 1 
ATOM 6859  C CG  . LEU B 2 328 ? -7.306  24.653  -33.270 1.00 56.89 328 B 1 
ATOM 6860  C CD1 . LEU B 2 328 ? -6.277  25.767  -33.152 1.00 52.86 328 B 1 
ATOM 6861  C CD2 . LEU B 2 328 ? -6.656  23.491  -34.009 1.00 53.33 328 B 1 
ATOM 6862  N N   . LEU B 2 329 ? -9.526  23.023  -29.530 1.00 69.83 329 B 1 
ATOM 6863  C CA  . LEU B 2 329 ? -9.614  22.202  -28.320 1.00 68.80 329 B 1 
ATOM 6864  C C   . LEU B 2 329 ? -10.883 21.332  -28.267 1.00 70.43 329 B 1 
ATOM 6865  O O   . LEU B 2 329 ? -10.967 20.440  -27.423 1.00 66.35 329 B 1 
ATOM 6866  C CB  . LEU B 2 329 ? -9.513  23.112  -27.088 1.00 65.06 329 B 1 
ATOM 6867  C CG  . LEU B 2 329 ? -8.166  23.838  -26.942 1.00 63.07 329 B 1 
ATOM 6868  C CD1 . LEU B 2 329 ? -8.261  24.837  -25.793 1.00 59.15 329 B 1 
ATOM 6869  C CD2 . LEU B 2 329 ? -7.019  22.877  -26.635 1.00 60.80 329 B 1 
ATOM 6870  N N   . GLU B 2 330 ? -11.847 21.580  -29.145 1.00 70.47 330 B 1 
ATOM 6871  C CA  . GLU B 2 330 ? -13.027 20.722  -29.301 1.00 69.18 330 B 1 
ATOM 6872  C C   . GLU B 2 330 ? -12.725 19.442  -30.094 1.00 71.07 330 B 1 
ATOM 6873  O O   . GLU B 2 330 ? -13.402 18.431  -29.901 1.00 64.40 330 B 1 
ATOM 6874  C CB  . GLU B 2 330 ? -14.176 21.511  -29.946 1.00 63.15 330 B 1 
ATOM 6875  C CG  . GLU B 2 330 ? -14.836 22.469  -28.942 1.00 57.50 330 B 1 
ATOM 6876  C CD  . GLU B 2 330 ? -15.983 23.306  -29.528 1.00 51.11 330 B 1 
ATOM 6877  O OE1 . GLU B 2 330 ? -16.507 24.154  -28.762 1.00 45.19 330 B 1 
ATOM 6878  O OE2 . GLU B 2 330 ? -16.357 23.094  -30.702 1.00 46.77 330 B 1 
ATOM 6879  N N   . SER B 2 331 ? -11.688 19.453  -30.923 1.00 73.03 331 B 1 
ATOM 6880  C CA  . SER B 2 331 ? -11.222 18.234  -31.583 1.00 72.23 331 B 1 
ATOM 6881  C C   . SER B 2 331 ? -10.768 17.204  -30.546 1.00 74.38 331 B 1 
ATOM 6882  O O   . SER B 2 331 ? -9.931  17.483  -29.691 1.00 70.15 331 B 1 
ATOM 6883  C CB  . SER B 2 331 ? -10.085 18.534  -32.557 1.00 67.50 331 B 1 
ATOM 6884  O OG  . SER B 2 331 ? -9.529  17.313  -33.019 1.00 60.01 331 B 1 
ATOM 6885  N N   . SER B 2 332 ? -11.302 15.993  -30.645 1.00 73.11 332 B 1 
ATOM 6886  C CA  . SER B 2 332 ? -11.016 14.929  -29.682 1.00 73.80 332 B 1 
ATOM 6887  C C   . SER B 2 332 ? -9.536  14.537  -29.628 1.00 76.70 332 B 1 
ATOM 6888  O O   . SER B 2 332 ? -9.022  14.245  -28.545 1.00 71.80 332 B 1 
ATOM 6889  C CB  . SER B 2 332 ? -11.868 13.698  -30.004 1.00 68.38 332 B 1 
ATOM 6890  O OG  . SER B 2 332 ? -11.612 13.214  -31.306 1.00 60.81 332 B 1 
ATOM 6891  N N   . SER B 2 333 ? -8.857  14.551  -30.772 1.00 76.23 333 B 1 
ATOM 6892  C CA  . SER B 2 333 ? -7.433  14.231  -30.853 1.00 76.85 333 B 1 
ATOM 6893  C C   . SER B 2 333 ? -6.575  15.356  -30.270 1.00 79.62 333 B 1 
ATOM 6894  O O   . SER B 2 333 ? -5.772  15.109  -29.361 1.00 77.46 333 B 1 
ATOM 6895  C CB  . SER B 2 333 ? -7.048  13.916  -32.299 1.00 73.32 333 B 1 
ATOM 6896  O OG  . SER B 2 333 ? -7.390  14.962  -33.179 1.00 63.96 333 B 1 
ATOM 6897  N N   . ILE B 2 334 ? -6.821  16.594  -30.681 1.00 77.36 334 B 1 
ATOM 6898  C CA  . ILE B 2 334 ? -6.101  17.771  -30.179 1.00 78.96 334 B 1 
ATOM 6899  C C   . ILE B 2 334 ? -6.368  17.977  -28.689 1.00 81.02 334 B 1 
ATOM 6900  O O   . ILE B 2 334 ? -5.439  18.239  -27.930 1.00 79.55 334 B 1 
ATOM 6901  C CB  . ILE B 2 334 ? -6.442  19.028  -31.006 1.00 76.63 334 B 1 
ATOM 6902  C CG1 . ILE B 2 334 ? -5.959  18.827  -32.459 1.00 72.65 334 B 1 
ATOM 6903  C CG2 . ILE B 2 334 ? -5.809  20.283  -30.385 1.00 70.92 334 B 1 
ATOM 6904  C CD1 . ILE B 2 334 ? -6.267  19.986  -33.406 1.00 65.93 334 B 1 
ATOM 6905  N N   . ARG B 2 335 ? -7.606  17.786  -28.252 1.00 80.59 335 B 1 
ATOM 6906  C CA  . ARG B 2 335 ? -7.950  17.880  -26.832 1.00 81.44 335 B 1 
ATOM 6907  C C   . ARG B 2 335 ? -7.143  16.906  -25.985 1.00 82.51 335 B 1 
ATOM 6908  O O   . ARG B 2 335 ? -6.628  17.289  -24.939 1.00 80.63 335 B 1 
ATOM 6909  C CB  . ARG B 2 335 ? -9.450  17.672  -26.649 1.00 79.37 335 B 1 
ATOM 6910  C CG  . ARG B 2 335 ? -9.845  17.807  -25.176 1.00 75.74 335 B 1 
ATOM 6911  C CD  . ARG B 2 335 ? -11.356 17.700  -25.027 1.00 72.73 335 B 1 
ATOM 6912  N NE  . ARG B 2 335 ? -11.731 17.811  -23.620 1.00 67.75 335 B 1 
ATOM 6913  C CZ  . ARG B 2 335 ? -12.870 18.281  -23.144 1.00 61.62 335 B 1 
ATOM 6914  N NH1 . ARG B 2 335 ? -13.848 18.642  -23.937 1.00 55.85 335 B 1 
ATOM 6915  N NH2 . ARG B 2 335 ? -13.026 18.396  -21.865 1.00 56.51 335 B 1 
ATOM 6916  N N   . ARG B 2 336 ? -7.002  15.677  -26.436 1.00 80.11 336 B 1 
ATOM 6917  C CA  . ARG B 2 336 ? -6.216  14.670  -25.720 1.00 80.24 336 B 1 
ATOM 6918  C C   . ARG B 2 336 ? -4.739  15.062  -25.633 1.00 82.27 336 B 1 
ATOM 6919  O O   . ARG B 2 336 ? -4.131  14.903  -24.577 1.00 80.42 336 B 1 
ATOM 6920  C CB  . ARG B 2 336 ? -6.419  13.312  -26.404 1.00 77.61 336 B 1 
ATOM 6921  C CG  . ARG B 2 336 ? -5.852  12.170  -25.553 1.00 68.15 336 B 1 
ATOM 6922  C CD  . ARG B 2 336 ? -6.110  10.837  -26.252 1.00 63.63 336 B 1 
ATOM 6923  N NE  . ARG B 2 336 ? -5.659  9.707   -25.427 1.00 54.14 336 B 1 
ATOM 6924  C CZ  . ARG B 2 336 ? -5.724  8.430   -25.759 1.00 47.10 336 B 1 
ATOM 6925  N NH1 . ARG B 2 336 ? -6.206  8.050   -26.909 1.00 42.47 336 B 1 
ATOM 6926  N NH2 . ARG B 2 336 ? -5.303  7.515   -24.936 1.00 40.52 336 B 1 
ATOM 6927  N N   . LEU B 2 337 ? -4.185  15.605  -26.711 1.00 80.50 337 B 1 
ATOM 6928  C CA  . LEU B 2 337 ? -2.813  16.120  -26.725 1.00 80.96 337 B 1 
ATOM 6929  C C   . LEU B 2 337 ? -2.663  17.346  -25.812 1.00 82.64 337 B 1 
ATOM 6930  O O   . LEU B 2 337 ? -1.707  17.427  -25.042 1.00 82.16 337 B 1 
ATOM 6931  C CB  . LEU B 2 337 ? -2.411  16.449  -28.169 1.00 80.67 337 B 1 
ATOM 6932  C CG  . LEU B 2 337 ? -2.311  15.211  -29.084 1.00 79.02 337 B 1 
ATOM 6933  C CD1 . LEU B 2 337 ? -2.264  15.648  -30.542 1.00 71.94 337 B 1 
ATOM 6934  C CD2 . LEU B 2 337 ? -1.064  14.380  -28.781 1.00 73.32 337 B 1 
ATOM 6935  N N   . ALA B 2 338 ? -3.634  18.245  -25.835 1.00 83.34 338 B 1 
ATOM 6936  C CA  . ALA B 2 338 ? -3.673  19.396  -24.942 1.00 83.15 338 B 1 
ATOM 6937  C C   . ALA B 2 338 ? -3.744  18.974  -23.466 1.00 84.00 338 B 1 
ATOM 6938  O O   . ALA B 2 338 ? -3.013  19.515  -22.641 1.00 83.19 338 B 1 
ATOM 6939  C CB  . ALA B 2 338 ? -4.854  20.286  -25.335 1.00 82.50 338 B 1 
ATOM 6940  N N   . GLU B 2 339 ? -4.551  17.970  -23.138 1.00 82.93 339 B 1 
ATOM 6941  C CA  . GLU B 2 339 ? -4.621  17.399  -21.785 1.00 82.37 339 B 1 
ATOM 6942  C C   . GLU B 2 339 ? -3.272  16.803  -21.343 1.00 82.64 339 B 1 
ATOM 6943  O O   . GLU B 2 339 ? -2.872  16.994  -20.194 1.00 81.50 339 B 1 
ATOM 6944  C CB  . GLU B 2 339 ? -5.736  16.339  -21.707 1.00 81.14 339 B 1 
ATOM 6945  C CG  . GLU B 2 339 ? -7.143  16.954  -21.650 1.00 76.53 339 B 1 
ATOM 6946  C CD  . GLU B 2 339 ? -8.297  15.933  -21.702 1.00 73.38 339 B 1 
ATOM 6947  O OE1 . GLU B 2 339 ? -9.476  16.379  -21.754 1.00 66.11 339 B 1 
ATOM 6948  O OE2 . GLU B 2 339 ? -8.033  14.709  -21.688 1.00 67.85 339 B 1 
ATOM 6949  N N   . ILE B 2 340 ? -2.541  16.159  -22.251 1.00 83.20 340 B 1 
ATOM 6950  C CA  . ILE B 2 340 ? -1.187  15.655  -21.972 1.00 82.01 340 B 1 
ATOM 6951  C C   . ILE B 2 340 ? -0.227  16.819  -21.688 1.00 82.52 340 B 1 
ATOM 6952  O O   . ILE B 2 340 ? 0.508   16.777  -20.699 1.00 81.35 340 B 1 
ATOM 6953  C CB  . ILE B 2 340 ? -0.679  14.758  -23.126 1.00 80.86 340 B 1 
ATOM 6954  C CG1 . ILE B 2 340 ? -1.499  13.449  -23.198 1.00 76.17 340 B 1 
ATOM 6955  C CG2 . ILE B 2 340 ? 0.816   14.419  -22.957 1.00 75.14 340 B 1 
ATOM 6956  C CD1 . ILE B 2 340 ? -1.340  12.693  -24.525 1.00 68.94 340 B 1 
ATOM 6957  N N   . ILE B 2 341 ? -0.255  17.874  -22.507 1.00 82.55 341 B 1 
ATOM 6958  C CA  . ILE B 2 341 ? 0.584   19.066  -22.309 1.00 82.21 341 B 1 
ATOM 6959  C C   . ILE B 2 341 ? 0.268   19.738  -20.966 1.00 82.42 341 B 1 
ATOM 6960  O O   . ILE B 2 341 ? 1.180   20.069  -20.207 1.00 81.18 341 B 1 
ATOM 6961  C CB  . ILE B 2 341 ? 0.427   20.041  -23.497 1.00 82.01 341 B 1 
ATOM 6962  C CG1 . ILE B 2 341 ? 1.008   19.417  -24.787 1.00 79.65 341 B 1 
ATOM 6963  C CG2 . ILE B 2 341 ? 1.118   21.385  -23.214 1.00 78.96 341 B 1 
ATOM 6964  C CD1 . ILE B 2 341 ? 0.661   20.184  -26.068 1.00 73.86 341 B 1 
ATOM 6965  N N   . VAL B 2 342 ? -1.012  19.893  -20.640 1.00 82.92 342 B 1 
ATOM 6966  C CA  . VAL B 2 342 ? -1.451  20.456  -19.352 1.00 82.89 342 B 1 
ATOM 6967  C C   . VAL B 2 342 ? -1.006  19.578  -18.181 1.00 82.83 342 B 1 
ATOM 6968  O O   . VAL B 2 342 ? -0.517  20.106  -17.183 1.00 81.29 342 B 1 
ATOM 6969  C CB  . VAL B 2 342 ? -2.972  20.675  -19.340 1.00 82.38 342 B 1 
ATOM 6970  C CG1 . VAL B 2 342 ? -3.502  21.082  -17.962 1.00 73.94 342 B 1 
ATOM 6971  C CG2 . VAL B 2 342 ? -3.351  21.794  -20.310 1.00 75.50 342 B 1 
ATOM 6972  N N   . SER B 2 343 ? -1.115  18.267  -18.309 1.00 84.26 343 B 1 
ATOM 6973  C CA  . SER B 2 343 ? -0.648  17.321  -17.288 1.00 82.21 343 B 1 
ATOM 6974  C C   . SER B 2 343 ? 0.857   17.448  -17.049 1.00 81.65 343 B 1 
ATOM 6975  O O   . SER B 2 343 ? 1.290   17.530  -15.901 1.00 79.87 343 B 1 
ATOM 6976  C CB  . SER B 2 343 ? -0.999  15.892  -17.692 1.00 80.82 343 B 1 
ATOM 6977  O OG  . SER B 2 343 ? -0.712  15.004  -16.626 1.00 68.60 343 B 1 
ATOM 6978  N N   . LYS B 2 344 ? 1.641   17.578  -18.118 1.00 82.48 344 B 1 
ATOM 6979  C CA  . LYS B 2 344 ? 3.091   17.788  -18.016 1.00 80.57 344 B 1 
ATOM 6980  C C   . LYS B 2 344 ? 3.472   19.112  -17.356 1.00 80.68 344 B 1 
ATOM 6981  O O   . LYS B 2 344 ? 4.524   19.195  -16.732 1.00 78.10 344 B 1 
ATOM 6982  C CB  . LYS B 2 344 ? 3.741   17.672  -19.396 1.00 79.27 344 B 1 
ATOM 6983  C CG  . LYS B 2 344 ? 3.792   16.202  -19.836 1.00 74.80 344 B 1 
ATOM 6984  C CD  . LYS B 2 344 ? 4.585   16.041  -21.136 1.00 70.28 344 B 1 
ATOM 6985  C CE  . LYS B 2 344 ? 4.778   14.554  -21.442 1.00 63.72 344 B 1 
ATOM 6986  N NZ  . LYS B 2 344 ? 5.715   13.904  -20.485 1.00 57.20 344 B 1 
ATOM 6987  N N   . CYS B 2 345 ? 2.628   20.123  -17.450 1.00 80.70 345 B 1 
ATOM 6988  C CA  . CYS B 2 345 ? 2.837   21.371  -16.716 1.00 78.93 345 B 1 
ATOM 6989  C C   . CYS B 2 345 ? 2.602   21.221  -15.208 1.00 78.61 345 B 1 
ATOM 6990  O O   . CYS B 2 345 ? 2.999   22.114  -14.463 1.00 74.99 345 B 1 
ATOM 6991  C CB  . CYS B 2 345 ? 1.941   22.475  -17.279 1.00 77.89 345 B 1 
ATOM 6992  S SG  . CYS B 2 345 ? 2.354   22.845  -19.005 1.00 75.05 345 B 1 
ATOM 6993  N N   . GLY B 2 346 ? 1.926   20.169  -14.761 1.00 77.19 346 B 1 
ATOM 6994  C CA  . GLY B 2 346 ? 1.675   19.876  -13.349 1.00 74.33 346 B 1 
ATOM 6995  C C   . GLY B 2 346 ? 1.015   21.011  -12.555 1.00 76.21 346 B 1 
ATOM 6996  O O   . GLY B 2 346 ? 1.248   21.146  -11.360 1.00 70.67 346 B 1 
ATOM 6997  N N   . GLY B 2 347 ? 0.230   21.861  -13.219 1.00 76.95 347 B 1 
ATOM 6998  C CA  . GLY B 2 347 ? -0.402  23.014  -12.576 1.00 76.74 347 B 1 
ATOM 6999  C C   . GLY B 2 347 ? 0.524   24.210  -12.318 1.00 79.50 347 B 1 
ATOM 7000  O O   . GLY B 2 347 ? 0.133   25.116  -11.585 1.00 75.29 347 B 1 
ATOM 7001  N N   . LEU B 2 348 ? 1.717   24.266  -12.907 1.00 80.33 348 B 1 
ATOM 7002  C CA  . LEU B 2 348 ? 2.597   25.440  -12.837 1.00 81.06 348 B 1 
ATOM 7003  C C   . LEU B 2 348 ? 2.075   26.557  -13.762 1.00 82.10 348 B 1 
ATOM 7004  O O   . LEU B 2 348 ? 2.164   26.412  -14.983 1.00 79.83 348 B 1 
ATOM 7005  C CB  . LEU B 2 348 ? 4.037   25.027  -13.183 1.00 79.09 348 B 1 
ATOM 7006  C CG  . LEU B 2 348 ? 5.057   26.171  -13.010 1.00 77.78 348 B 1 
ATOM 7007  C CD1 . LEU B 2 348 ? 5.278   26.523  -11.545 1.00 71.40 348 B 1 
ATOM 7008  C CD2 . LEU B 2 348 ? 6.406   25.770  -13.590 1.00 72.32 348 B 1 
ATOM 7009  N N   . PRO B 2 349 ? 1.583   27.689  -13.219 1.00 81.14 349 B 1 
ATOM 7010  C CA  . PRO B 2 349 ? 0.926   28.714  -14.032 1.00 80.59 349 B 1 
ATOM 7011  C C   . PRO B 2 349 ? 1.803   29.274  -15.145 1.00 81.76 349 B 1 
ATOM 7012  O O   . PRO B 2 349 ? 1.340   29.456  -16.270 1.00 80.73 349 B 1 
ATOM 7013  C CB  . PRO B 2 349 ? 0.529   29.819  -13.050 1.00 77.69 349 B 1 
ATOM 7014  C CG  . PRO B 2 349 ? 0.375   29.076  -11.734 1.00 76.21 349 B 1 
ATOM 7015  C CD  . PRO B 2 349 ? 1.449   27.995  -11.816 1.00 79.69 349 B 1 
ATOM 7016  N N   . LEU B 2 350 ? 3.076   29.518  -14.862 1.00 80.75 350 B 1 
ATOM 7017  C CA  . LEU B 2 350 ? 3.993   30.075  -15.853 1.00 79.65 350 B 1 
ATOM 7018  C C   . LEU B 2 350 ? 4.216   29.125  -17.040 1.00 80.47 350 B 1 
ATOM 7019  O O   . LEU B 2 350 ? 4.243   29.580  -18.181 1.00 79.46 350 B 1 
ATOM 7020  C CB  . LEU B 2 350 ? 5.317   30.435  -15.168 1.00 77.75 350 B 1 
ATOM 7021  C CG  . LEU B 2 350 ? 6.274   31.196  -16.102 1.00 73.92 350 B 1 
ATOM 7022  C CD1 . LEU B 2 350 ? 5.759   32.595  -16.431 1.00 67.04 350 B 1 
ATOM 7023  C CD2 . LEU B 2 350 ? 7.630   31.330  -15.430 1.00 68.07 350 B 1 
ATOM 7024  N N   . ALA B 2 351 ? 4.326   27.826  -16.779 1.00 80.98 351 B 1 
ATOM 7025  C CA  . ALA B 2 351 ? 4.451   26.827  -17.832 1.00 81.17 351 B 1 
ATOM 7026  C C   . ALA B 2 351 ? 3.176   26.760  -18.679 1.00 82.20 351 B 1 
ATOM 7027  O O   . ALA B 2 351 ? 3.255   26.819  -19.905 1.00 81.60 351 B 1 
ATOM 7028  C CB  . ALA B 2 351 ? 4.800   25.473  -17.206 1.00 80.53 351 B 1 
ATOM 7029  N N   . LEU B 2 352 ? 2.011   26.755  -18.033 1.00 81.10 352 B 1 
ATOM 7030  C CA  . LEU B 2 352 ? 0.711   26.758  -18.710 1.00 80.93 352 B 1 
ATOM 7031  C C   . LEU B 2 352 ? 0.523   27.991  -19.597 1.00 81.51 352 B 1 
ATOM 7032  O O   . LEU B 2 352 ? 0.099   27.870  -20.745 1.00 80.83 352 B 1 
ATOM 7033  C CB  . LEU B 2 352 ? -0.406  26.697  -17.663 1.00 80.52 352 B 1 
ATOM 7034  C CG  . LEU B 2 352 ? -0.485  25.357  -16.912 1.00 80.86 352 B 1 
ATOM 7035  C CD1 . LEU B 2 352 ? -1.356  25.520  -15.676 1.00 75.70 352 B 1 
ATOM 7036  C CD2 . LEU B 2 352 ? -1.086  24.263  -17.790 1.00 77.31 352 B 1 
ATOM 7037  N N   . ILE B 2 353 ? 0.871   29.176  -19.102 1.00 81.26 353 B 1 
ATOM 7038  C CA  . ILE B 2 353 ? 0.798   30.425  -19.869 1.00 79.24 353 B 1 
ATOM 7039  C C   . ILE B 2 353 ? 1.755   30.383  -21.062 1.00 79.31 353 B 1 
ATOM 7040  O O   . ILE B 2 353 ? 1.386   30.787  -22.165 1.00 78.19 353 B 1 
ATOM 7041  C CB  . ILE B 2 353 ? 1.096   31.628  -18.951 1.00 78.01 353 B 1 
ATOM 7042  C CG1 . ILE B 2 353 ? -0.063  31.831  -17.945 1.00 74.88 353 B 1 
ATOM 7043  C CG2 . ILE B 2 353 ? 1.317   32.922  -19.754 1.00 75.58 353 B 1 
ATOM 7044  C CD1 . ILE B 2 353 ? 0.294   32.736  -16.761 1.00 69.46 353 B 1 
ATOM 7045  N N   . THR B 2 354 ? 2.972   29.915  -20.836 1.00 80.78 354 B 1 
ATOM 7046  C CA  . THR B 2 354 ? 4.022   29.877  -21.862 1.00 78.43 354 B 1 
ATOM 7047  C C   . THR B 2 354 ? 3.684   28.874  -22.963 1.00 79.15 354 B 1 
ATOM 7048  O O   . THR B 2 354 ? 3.734   29.221  -24.142 1.00 78.72 354 B 1 
ATOM 7049  C CB  . THR B 2 354 ? 5.380   29.541  -21.233 1.00 76.71 354 B 1 
ATOM 7050  O OG1 . THR B 2 354 ? 5.689   30.479  -20.230 1.00 69.80 354 B 1 
ATOM 7051  C CG2 . THR B 2 354 ? 6.510   29.616  -22.247 1.00 69.39 354 B 1 
ATOM 7052  N N   . LEU B 2 355 ? 3.290   27.660  -22.585 1.00 80.45 355 B 1 
ATOM 7053  C CA  . LEU B 2 355 ? 2.922   26.615  -23.536 1.00 80.59 355 B 1 
ATOM 7054  C C   . LEU B 2 355 ? 1.597   26.921  -24.232 1.00 80.73 355 B 1 
ATOM 7055  O O   . LEU B 2 355 ? 1.510   26.760  -25.445 1.00 79.03 355 B 1 
ATOM 7056  C CB  . LEU B 2 355 ? 2.875   25.257  -22.823 1.00 79.98 355 B 1 
ATOM 7057  C CG  . LEU B 2 355 ? 4.254   24.754  -22.355 1.00 78.25 355 B 1 
ATOM 7058  C CD1 . LEU B 2 355 ? 4.081   23.464  -21.566 1.00 72.57 355 B 1 
ATOM 7059  C CD2 . LEU B 2 355 ? 5.198   24.473  -23.520 1.00 73.47 355 B 1 
ATOM 7060  N N   . GLY B 2 356 ? 0.609   27.432  -23.511 1.00 80.27 356 B 1 
ATOM 7061  C CA  . GLY B 2 356 ? -0.642  27.888  -24.112 1.00 78.62 356 B 1 
ATOM 7062  C C   . GLY B 2 356 ? -0.415  28.971  -25.167 1.00 79.06 356 B 1 
ATOM 7063  O O   . GLY B 2 356 ? -0.962  28.889  -26.263 1.00 76.84 356 B 1 
ATOM 7064  N N   . GLY B 2 357 ? 0.460   29.933  -24.878 1.00 79.64 357 B 1 
ATOM 7065  C CA  . GLY B 2 357 ? 0.870   30.952  -25.845 1.00 76.91 357 B 1 
ATOM 7066  C C   . GLY B 2 357 ? 1.643   30.386  -27.041 1.00 77.56 357 B 1 
ATOM 7067  O O   . GLY B 2 357 ? 1.430   30.827  -28.164 1.00 75.31 357 B 1 
ATOM 7068  N N   . ALA B 2 358 ? 2.506   29.404  -26.817 1.00 79.40 358 B 1 
ATOM 7069  C CA  . ALA B 2 358 ? 3.257   28.754  -27.892 1.00 77.50 358 B 1 
ATOM 7070  C C   . ALA B 2 358 ? 2.355   27.923  -28.819 1.00 78.13 358 B 1 
ATOM 7071  O O   . ALA B 2 358 ? 2.575   27.905  -30.029 1.00 76.18 358 B 1 
ATOM 7072  C CB  . ALA B 2 358 ? 4.367   27.897  -27.274 1.00 76.02 358 B 1 
ATOM 7073  N N   . MET B 2 359 ? 1.333   27.277  -28.251 1.00 78.40 359 B 1 
ATOM 7074  C CA  . MET B 2 359 ? 0.389   26.443  -28.992 1.00 78.05 359 B 1 
ATOM 7075  C C   . MET B 2 359 ? -0.751  27.236  -29.640 1.00 77.98 359 B 1 
ATOM 7076  O O   . MET B 2 359 ? -1.415  26.707  -30.522 1.00 75.07 359 B 1 
ATOM 7077  C CB  . MET B 2 359 ? -0.161  25.350  -28.069 1.00 77.72 359 B 1 
ATOM 7078  C CG  . MET B 2 359 ? 0.914   24.364  -27.586 1.00 76.80 359 B 1 
ATOM 7079  S SD  . MET B 2 359 ? 1.947   23.592  -28.867 1.00 76.08 359 B 1 
ATOM 7080  C CE  . MET B 2 359 ? 0.698   22.701  -29.811 1.00 68.03 359 B 1 
ATOM 7081  N N   . ALA B 2 360 ? -0.953  28.490  -29.280 1.00 78.50 360 B 1 
ATOM 7082  C CA  . ALA B 2 360 ? -2.052  29.319  -29.787 1.00 75.82 360 B 1 
ATOM 7083  C C   . ALA B 2 360 ? -2.080  29.463  -31.321 1.00 75.84 360 B 1 
ATOM 7084  O O   . ALA B 2 360 ? -3.136  29.701  -31.904 1.00 72.27 360 B 1 
ATOM 7085  C CB  . ALA B 2 360 ? -1.952  30.697  -29.130 1.00 73.27 360 B 1 
ATOM 7086  N N   . HIS B 2 361 ? -0.928  29.329  -31.968 1.00 78.30 361 B 1 
ATOM 7087  C CA  . HIS B 2 361 ? -0.776  29.465  -33.419 1.00 77.02 361 B 1 
ATOM 7088  C C   . HIS B 2 361 ? -0.652  28.120  -34.152 1.00 78.29 361 B 1 
ATOM 7089  O O   . HIS B 2 361 ? -0.413  28.108  -35.359 1.00 73.87 361 B 1 
ATOM 7090  C CB  . HIS B 2 361 ? 0.434   30.365  -33.702 1.00 73.25 361 B 1 
ATOM 7091  C CG  . HIS B 2 361 ? 0.420   31.649  -32.921 1.00 67.63 361 B 1 
ATOM 7092  N ND1 . HIS B 2 361 ? -0.632  32.526  -32.792 1.00 58.94 361 B 1 
ATOM 7093  C CD2 . HIS B 2 361 ? 1.440   32.152  -32.146 1.00 58.09 361 B 1 
ATOM 7094  C CE1 . HIS B 2 361 ? -0.263  33.517  -31.970 1.00 52.23 361 B 1 
ATOM 7095  N NE2 . HIS B 2 361 ? 0.993   33.324  -31.557 1.00 53.94 361 B 1 
ATOM 7096  N N   . ARG B 2 362 ? -0.770  27.006  -33.437 1.00 73.58 362 B 1 
ATOM 7097  C CA  . ARG B 2 362 ? -0.627  25.651  -33.985 1.00 73.32 362 B 1 
ATOM 7098  C C   . ARG B 2 362 ? -2.010  25.079  -34.279 1.00 74.22 362 B 1 
ATOM 7099  O O   . ARG B 2 362 ? -2.800  24.882  -33.359 1.00 71.60 362 B 1 
ATOM 7100  C CB  . ARG B 2 362 ? 0.146   24.768  -33.002 1.00 72.42 362 B 1 
ATOM 7101  C CG  . ARG B 2 362 ? 1.564   25.277  -32.676 1.00 73.63 362 B 1 
ATOM 7102  C CD  . ARG B 2 362 ? 2.449   25.308  -33.909 1.00 71.94 362 B 1 
ATOM 7103  N NE  . ARG B 2 362 ? 3.839   25.648  -33.575 1.00 68.15 362 B 1 
ATOM 7104  C CZ  . ARG B 2 362 ? 4.844   25.653  -34.441 1.00 63.89 362 B 1 
ATOM 7105  N NH1 . ARG B 2 362 ? 4.659   25.393  -35.710 1.00 58.09 362 B 1 
ATOM 7106  N NH2 . ARG B 2 362 ? 6.051   25.923  -34.040 1.00 60.10 362 B 1 
ATOM 7107  N N   . GLU B 2 363 ? -2.290  24.851  -35.552 1.00 76.80 363 B 1 
ATOM 7108  C CA  . GLU B 2 363 ? -3.625  24.463  -36.020 1.00 75.45 363 B 1 
ATOM 7109  C C   . GLU B 2 363 ? -3.747  22.978  -36.367 1.00 76.42 363 B 1 
ATOM 7110  O O   . GLU B 2 363 ? -4.843  22.423  -36.307 1.00 71.60 363 B 1 
ATOM 7111  C CB  . GLU B 2 363 ? -4.030  25.308  -37.236 1.00 71.37 363 B 1 
ATOM 7112  C CG  . GLU B 2 363 ? -3.974  26.811  -36.955 1.00 65.71 363 B 1 
ATOM 7113  C CD  . GLU B 2 363 ? -4.738  27.659  -37.974 1.00 61.27 363 B 1 
ATOM 7114  O OE1 . GLU B 2 363 ? -4.880  28.877  -37.712 1.00 54.76 363 B 1 
ATOM 7115  O OE2 . GLU B 2 363 ? -5.284  27.107  -38.948 1.00 56.44 363 B 1 
ATOM 7116  N N   . THR B 2 364 ? -2.638  22.343  -36.728 1.00 78.61 364 B 1 
ATOM 7117  C CA  . THR B 2 364 ? -2.632  20.957  -37.193 1.00 78.34 364 B 1 
ATOM 7118  C C   . THR B 2 364 ? -2.380  19.980  -36.050 1.00 79.80 364 B 1 
ATOM 7119  O O   . THR B 2 364 ? -1.642  20.270  -35.107 1.00 78.14 364 B 1 
ATOM 7120  C CB  . THR B 2 364 ? -1.622  20.743  -38.330 1.00 75.69 364 B 1 
ATOM 7121  O OG1 . THR B 2 364 ? -0.322  21.058  -37.907 1.00 67.81 364 B 1 
ATOM 7122  C CG2 . THR B 2 364 ? -1.931  21.612  -39.544 1.00 66.39 364 B 1 
ATOM 7123  N N   . GLU B 2 365 ? -2.987  18.798  -36.139 1.00 78.05 365 B 1 
ATOM 7124  C CA  . GLU B 2 365 ? -2.799  17.748  -35.137 1.00 78.38 365 B 1 
ATOM 7125  C C   . GLU B 2 365 ? -1.334  17.299  -35.048 1.00 79.87 365 B 1 
ATOM 7126  O O   . GLU B 2 365 ? -0.813  17.088  -33.957 1.00 78.39 365 B 1 
ATOM 7127  C CB  . GLU B 2 365 ? -3.738  16.580  -35.465 1.00 76.00 365 B 1 
ATOM 7128  C CG  . GLU B 2 365 ? -3.665  15.466  -34.417 1.00 69.44 365 B 1 
ATOM 7129  C CD  . GLU B 2 365 ? -4.748  14.394  -34.573 1.00 65.97 365 B 1 
ATOM 7130  O OE1 . GLU B 2 365 ? -4.658  13.377  -33.852 1.00 58.92 365 B 1 
ATOM 7131  O OE2 . GLU B 2 365 ? -5.738  14.611  -35.306 1.00 61.57 365 B 1 
ATOM 7132  N N   . GLU B 2 366 ? -0.654  17.243  -36.187 1.00 80.67 366 B 1 
ATOM 7133  C CA  . GLU B 2 366 ? 0.758   16.880  -36.291 1.00 80.71 366 B 1 
ATOM 7134  C C   . GLU B 2 366 ? 1.659   17.845  -35.509 1.00 82.71 366 B 1 
ATOM 7135  O O   . GLU B 2 366 ? 2.605   17.420  -34.846 1.00 81.53 366 B 1 
ATOM 7136  C CB  . GLU B 2 366 ? 1.188   16.861  -37.767 1.00 80.71 366 B 1 
ATOM 7137  C CG  . GLU B 2 366 ? 0.473   15.816  -38.640 1.00 77.71 366 B 1 
ATOM 7138  C CD  . GLU B 2 366 ? -0.936  16.199  -39.129 1.00 70.83 366 B 1 
ATOM 7139  O OE1 . GLU B 2 366 ? -1.547  15.357  -39.820 1.00 63.80 366 B 1 
ATOM 7140  O OE2 . GLU B 2 366 ? -1.409  17.316  -38.821 1.00 65.59 366 B 1 
ATOM 7141  N N   . GLU B 2 367 ? 1.346   19.134  -35.524 1.00 80.42 367 B 1 
ATOM 7142  C CA  . GLU B 2 367 ? 2.074   20.122  -34.728 1.00 79.68 367 B 1 
ATOM 7143  C C   . GLU B 2 367 ? 1.872   19.906  -33.222 1.00 80.85 367 B 1 
ATOM 7144  O O   . GLU B 2 367 ? 2.810   20.077  -32.444 1.00 80.51 367 B 1 
ATOM 7145  C CB  . GLU B 2 367 ? 1.629   21.543  -35.087 1.00 78.28 367 B 1 
ATOM 7146  C CG  . GLU B 2 367 ? 2.102   22.014  -36.470 1.00 74.74 367 B 1 
ATOM 7147  C CD  . GLU B 2 367 ? 1.627   23.448  -36.722 1.00 73.50 367 B 1 
ATOM 7148  O OE1 . GLU B 2 367 ? 2.481   24.301  -37.058 1.00 66.37 367 B 1 
ATOM 7149  O OE2 . GLU B 2 367 ? 0.438   23.737  -36.495 1.00 69.31 367 B 1 
ATOM 7150  N N   . TRP B 2 368 ? 0.671   19.500  -32.814 1.00 81.64 368 B 1 
ATOM 7151  C CA  . TRP B 2 368 ? 0.383   19.185  -31.414 1.00 82.16 368 B 1 
ATOM 7152  C C   . TRP B 2 368 ? 1.050   17.879  -30.972 1.00 82.38 368 B 1 
ATOM 7153  O O   . TRP B 2 368 ? 1.550   17.804  -29.847 1.00 80.46 368 B 1 
ATOM 7154  C CB  . TRP B 2 368 ? -1.130  19.141  -31.187 1.00 81.89 368 B 1 
ATOM 7155  C CG  . TRP B 2 368 ? -1.796  20.478  -31.111 1.00 83.45 368 B 1 
ATOM 7156  C CD1 . TRP B 2 368 ? -2.122  21.259  -32.162 1.00 76.15 368 B 1 
ATOM 7157  C CD2 . TRP B 2 368 ? -2.210  21.211  -29.916 1.00 82.13 368 B 1 
ATOM 7158  N NE1 . TRP B 2 368 ? -2.711  22.432  -31.704 1.00 78.83 368 B 1 
ATOM 7159  C CE2 . TRP B 2 368 ? -2.787  22.440  -30.333 1.00 80.32 368 B 1 
ATOM 7160  C CE3 . TRP B 2 368 ? -2.155  20.943  -28.534 1.00 80.80 368 B 1 
ATOM 7161  C CZ2 . TRP B 2 368 ? -3.290  23.382  -29.409 1.00 81.24 368 B 1 
ATOM 7162  C CZ3 . TRP B 2 368 ? -2.660  21.876  -27.609 1.00 76.58 368 B 1 
ATOM 7163  C CH2 . TRP B 2 368 ? -3.218  23.084  -28.041 1.00 77.65 368 B 1 
ATOM 7164  N N   . ILE B 2 369 ? 1.111   16.878  -31.844 1.00 82.75 369 B 1 
ATOM 7165  C CA  . ILE B 2 369 ? 1.865   15.640  -31.601 1.00 82.04 369 B 1 
ATOM 7166  C C   . ILE B 2 369 ? 3.345   15.972  -31.423 1.00 82.53 369 B 1 
ATOM 7167  O O   . ILE B 2 369 ? 3.925   15.631  -30.388 1.00 81.63 369 B 1 
ATOM 7168  C CB  . ILE B 2 369 ? 1.636   14.606  -32.727 1.00 81.38 369 B 1 
ATOM 7169  C CG1 . ILE B 2 369 ? 0.176   14.100  -32.704 1.00 76.61 369 B 1 
ATOM 7170  C CG2 . ILE B 2 369 ? 2.599   13.411  -32.581 1.00 77.43 369 B 1 
ATOM 7171  C CD1 . ILE B 2 369 ? -0.236  13.309  -33.953 1.00 70.53 369 B 1 
ATOM 7172  N N   . HIS B 2 370 ? 3.927   16.712  -32.372 1.00 83.33 370 B 1 
ATOM 7173  C CA  . HIS B 2 370 ? 5.321   17.133  -32.295 1.00 82.21 370 B 1 
ATOM 7174  C C   . HIS B 2 370 ? 5.606   17.936  -31.022 1.00 81.75 370 B 1 
ATOM 7175  O O   . HIS B 2 370 ? 6.578   17.662  -30.317 1.00 80.54 370 B 1 
ATOM 7176  C CB  . HIS B 2 370 ? 5.678   17.944  -33.540 1.00 81.18 370 B 1 
ATOM 7177  C CG  . HIS B 2 370 ? 7.128   18.340  -33.552 1.00 80.61 370 B 1 
ATOM 7178  N ND1 . HIS B 2 370 ? 8.194   17.477  -33.662 1.00 71.71 370 B 1 
ATOM 7179  C CD2 . HIS B 2 370 ? 7.657   19.600  -33.401 1.00 72.88 370 B 1 
ATOM 7180  C CE1 . HIS B 2 370 ? 9.325   18.201  -33.586 1.00 74.13 370 B 1 
ATOM 7181  N NE2 . HIS B 2 370 ? 9.039   19.495  -33.424 1.00 75.19 370 B 1 
ATOM 7182  N N   . ALA B 2 371 ? 4.731   18.871  -30.684 1.00 82.62 371 B 1 
ATOM 7183  C CA  . ALA B 2 371 ? 4.860   19.640  -29.455 1.00 80.72 371 B 1 
ATOM 7184  C C   . ALA B 2 371 ? 4.820   18.752  -28.202 1.00 80.96 371 B 1 
ATOM 7185  O O   . ALA B 2 371 ? 5.624   18.943  -27.292 1.00 80.38 371 B 1 
ATOM 7186  C CB  . ALA B 2 371 ? 3.760   20.700  -29.432 1.00 80.12 371 B 1 
ATOM 7187  N N   . SER B 2 372 ? 3.933   17.763  -28.162 1.00 81.64 372 B 1 
ATOM 7188  C CA  . SER B 2 372 ? 3.850   16.807  -27.050 1.00 79.96 372 B 1 
ATOM 7189  C C   . SER B 2 372 ? 5.114   15.946  -26.937 1.00 79.75 372 B 1 
ATOM 7190  O O   . SER B 2 372 ? 5.623   15.743  -25.831 1.00 78.71 372 B 1 
ATOM 7191  C CB  . SER B 2 372 ? 2.613   15.925  -27.225 1.00 79.65 372 B 1 
ATOM 7192  O OG  . SER B 2 372 ? 2.469   15.047  -26.125 1.00 69.25 372 B 1 
ATOM 7193  N N   . GLU B 2 373 ? 5.658   15.486  -28.055 1.00 81.28 373 B 1 
ATOM 7194  C CA  . GLU B 2 373 ? 6.902   14.714  -28.083 1.00 79.61 373 B 1 
ATOM 7195  C C   . GLU B 2 373 ? 8.105   15.554  -27.642 1.00 78.93 373 B 1 
ATOM 7196  O O   . GLU B 2 373 ? 8.871   15.134  -26.773 1.00 77.17 373 B 1 
ATOM 7197  C CB  . GLU B 2 373 ? 7.159   14.163  -29.491 1.00 79.09 373 B 1 
ATOM 7198  C CG  . GLU B 2 373 ? 6.194   13.033  -29.870 1.00 74.43 373 B 1 
ATOM 7199  C CD  . GLU B 2 373 ? 6.524   12.412  -31.233 1.00 71.54 373 B 1 
ATOM 7200  O OE1 . GLU B 2 373 ? 5.973   11.321  -31.511 1.00 65.27 373 B 1 
ATOM 7201  O OE2 . GLU B 2 373 ? 7.351   12.989  -31.975 1.00 67.60 373 B 1 
ATOM 7202  N N   . VAL B 2 374 ? 8.235   16.765  -28.192 1.00 79.37 374 B 1 
ATOM 7203  C CA  . VAL B 2 374 ? 9.307   17.700  -27.826 1.00 77.35 374 B 1 
ATOM 7204  C C   . VAL B 2 374 ? 9.210   18.072  -26.349 1.00 77.49 374 B 1 
ATOM 7205  O O   . VAL B 2 374 ? 10.216  18.044  -25.653 1.00 76.58 374 B 1 
ATOM 7206  C CB  . VAL B 2 374 ? 9.292   18.950  -28.719 1.00 76.18 374 B 1 
ATOM 7207  C CG1 . VAL B 2 374 ? 10.263  20.033  -28.239 1.00 69.00 374 B 1 
ATOM 7208  C CG2 . VAL B 2 374 ? 9.707   18.592  -30.146 1.00 70.72 374 B 1 
ATOM 7209  N N   . LEU B 2 375 ? 8.011   18.345  -25.842 1.00 78.79 375 B 1 
ATOM 7210  C CA  . LEU B 2 375 ? 7.816   18.637  -24.423 1.00 76.68 375 B 1 
ATOM 7211  C C   . LEU B 2 375 ? 8.194   17.444  -23.531 1.00 76.36 375 B 1 
ATOM 7212  O O   . LEU B 2 375 ? 8.649   17.636  -22.407 1.00 74.36 375 B 1 
ATOM 7213  C CB  . LEU B 2 375 ? 6.356   19.058  -24.198 1.00 76.28 375 B 1 
ATOM 7214  C CG  . LEU B 2 375 ? 6.056   19.531  -22.765 1.00 73.22 375 B 1 
ATOM 7215  C CD1 . LEU B 2 375 ? 6.796   20.822  -22.418 1.00 67.95 375 B 1 
ATOM 7216  C CD2 . LEU B 2 375 ? 4.555   19.780  -22.608 1.00 68.77 375 B 1 
ATOM 7217  N N   . THR B 2 376 ? 8.009   16.232  -24.020 1.00 78.52 376 B 1 
ATOM 7218  C CA  . THR B 2 376 ? 8.338   15.016  -23.272 1.00 75.64 376 B 1 
ATOM 7219  C C   . THR B 2 376 ? 9.837   14.747  -23.231 1.00 74.82 376 B 1 
ATOM 7220  O O   . THR B 2 376 ? 10.362  14.408  -22.175 1.00 71.72 376 B 1 
ATOM 7221  C CB  . THR B 2 376 ? 7.605   13.801  -23.858 1.00 73.77 376 B 1 
ATOM 7222  O OG1 . THR B 2 376 ? 6.209   14.034  -23.837 1.00 67.50 376 B 1 
ATOM 7223  C CG2 . THR B 2 376 ? 7.849   12.529  -23.043 1.00 65.28 376 B 1 
ATOM 7224  N N   . ARG B 2 377 ? 10.520  14.909  -24.357 1.00 75.96 377 B 1 
ATOM 7225  C CA  . ARG B 2 377 ? 11.946  14.565  -24.489 1.00 73.36 377 B 1 
ATOM 7226  C C   . ARG B 2 377 ? 12.878  15.751  -24.267 1.00 72.56 377 B 1 
ATOM 7227  O O   . ARG B 2 377 ? 13.894  15.631  -23.591 1.00 68.49 377 B 1 
ATOM 7228  C CB  . ARG B 2 377 ? 12.195  13.925  -25.860 1.00 70.69 377 B 1 
ATOM 7229  C CG  . ARG B 2 377 ? 11.554  12.533  -25.965 1.00 65.80 377 B 1 
ATOM 7230  C CD  . ARG B 2 377 ? 11.918  11.877  -27.294 1.00 62.26 377 B 1 
ATOM 7231  N NE  . ARG B 2 377 ? 11.505  10.464  -27.313 1.00 56.27 377 B 1 
ATOM 7232  C CZ  . ARG B 2 377 ? 11.610  9.624   -28.329 1.00 50.62 377 B 1 
ATOM 7233  N NH1 . ARG B 2 377 ? 12.078  10.007  -29.485 1.00 46.93 377 B 1 
ATOM 7234  N NH2 . ARG B 2 377 ? 11.250  8.384   -28.180 1.00 44.61 377 B 1 
ATOM 7235  N N   . PHE B 2 378 ? 12.524  16.890  -24.848 1.00 73.14 378 B 1 
ATOM 7236  C CA  . PHE B 2 378 ? 13.375  18.075  -24.911 1.00 71.30 378 B 1 
ATOM 7237  C C   . PHE B 2 378 ? 12.581  19.354  -24.603 1.00 72.50 378 B 1 
ATOM 7238  O O   . PHE B 2 378 ? 12.474  20.245  -25.446 1.00 67.24 378 B 1 
ATOM 7239  C CB  . PHE B 2 378 ? 14.054  18.125  -26.290 1.00 65.95 378 B 1 
ATOM 7240  C CG  . PHE B 2 378 ? 14.786  16.860  -26.670 1.00 63.84 378 B 1 
ATOM 7241  C CD1 . PHE B 2 378 ? 15.849  16.388  -25.883 1.00 58.52 378 B 1 
ATOM 7242  C CD2 . PHE B 2 378 ? 14.386  16.124  -27.803 1.00 57.45 378 B 1 
ATOM 7243  C CE1 . PHE B 2 378 ? 16.514  15.201  -26.224 1.00 50.41 378 B 1 
ATOM 7244  C CE2 . PHE B 2 378 ? 15.052  14.939  -28.153 1.00 50.77 378 B 1 
ATOM 7245  C CZ  . PHE B 2 378 ? 16.121  14.477  -27.361 1.00 50.95 378 B 1 
ATOM 7246  N N   . PRO B 2 379 ? 12.032  19.483  -23.397 1.00 72.63 379 B 1 
ATOM 7247  C CA  . PRO B 2 379 ? 11.146  20.601  -23.066 1.00 71.16 379 B 1 
ATOM 7248  C C   . PRO B 2 379 ? 11.795  21.975  -23.246 1.00 73.36 379 B 1 
ATOM 7249  O O   . PRO B 2 379 ? 11.107  22.942  -23.556 1.00 70.74 379 B 1 
ATOM 7250  C CB  . PRO B 2 379 ? 10.716  20.352  -21.616 1.00 68.02 379 B 1 
ATOM 7251  C CG  . PRO B 2 379 ? 11.793  19.427  -21.062 1.00 66.93 379 B 1 
ATOM 7252  C CD  . PRO B 2 379 ? 12.197  18.597  -22.270 1.00 69.69 379 B 1 
ATOM 7253  N N   . ALA B 2 380 ? 13.113  22.067  -23.122 1.00 72.15 380 B 1 
ATOM 7254  C CA  . ALA B 2 380 ? 13.851  23.311  -23.350 1.00 70.72 380 B 1 
ATOM 7255  C C   . ALA B 2 380 ? 13.793  23.817  -24.802 1.00 73.35 380 B 1 
ATOM 7256  O O   . ALA B 2 380 ? 13.979  25.011  -25.040 1.00 69.06 380 B 1 
ATOM 7257  C CB  . ALA B 2 380 ? 15.299  23.088  -22.921 1.00 65.40 380 B 1 
ATOM 7258  N N   . GLU B 2 381 ? 13.533  22.949  -25.764 1.00 72.97 381 B 1 
ATOM 7259  C CA  . GLU B 2 381 ? 13.389  23.342  -27.172 1.00 72.91 381 B 1 
ATOM 7260  C C   . GLU B 2 381 ? 12.040  24.006  -27.458 1.00 73.81 381 B 1 
ATOM 7261  O O   . GLU B 2 381 ? 11.894  24.720  -28.455 1.00 69.43 381 B 1 
ATOM 7262  C CB  . GLU B 2 381 ? 13.582  22.131  -28.091 1.00 69.61 381 B 1 
ATOM 7263  C CG  . GLU B 2 381 ? 14.997  21.562  -27.989 1.00 65.24 381 B 1 
ATOM 7264  C CD  . GLU B 2 381 ? 15.276  20.430  -28.977 1.00 60.10 381 B 1 
ATOM 7265  O OE1 . GLU B 2 381 ? 16.464  20.059  -29.075 1.00 53.84 381 B 1 
ATOM 7266  O OE2 . GLU B 2 381 ? 14.347  19.903  -29.616 1.00 56.97 381 B 1 
ATOM 7267  N N   . MET B 2 382 ? 11.075  23.816  -26.584 1.00 73.39 382 B 1 
ATOM 7268  C CA  . MET B 2 382 ? 9.808   24.514  -26.701 1.00 73.36 382 B 1 
ATOM 7269  C C   . MET B 2 382 ? 9.977   26.006  -26.454 1.00 74.44 382 B 1 
ATOM 7270  O O   . MET B 2 382 ? 10.544  26.454  -25.452 1.00 71.55 382 B 1 
ATOM 7271  C CB  . MET B 2 382 ? 8.755   23.934  -25.760 1.00 70.95 382 B 1 
ATOM 7272  C CG  . MET B 2 382 ? 7.821   22.973  -26.493 1.00 68.48 382 B 1 
ATOM 7273  S SD  . MET B 2 382 ? 6.209   22.909  -25.710 1.00 64.09 382 B 1 
ATOM 7274  C CE  . MET B 2 382 ? 5.300   21.971  -26.928 1.00 57.39 382 B 1 
ATOM 7275  N N   . LYS B 2 383 ? 9.414   26.789  -27.360 1.00 73.23 383 B 1 
ATOM 7276  C CA  . LYS B 2 383 ? 9.500   28.242  -27.310 1.00 71.97 383 B 1 
ATOM 7277  C C   . LYS B 2 383 ? 8.948   28.772  -25.986 1.00 73.43 383 B 1 
ATOM 7278  O O   . LYS B 2 383 ? 7.790   28.555  -25.653 1.00 66.70 383 B 1 
ATOM 7279  C CB  . LYS B 2 383 ? 8.775   28.823  -28.535 1.00 66.01 383 B 1 
ATOM 7280  C CG  . LYS B 2 383 ? 9.138   30.292  -28.777 1.00 58.76 383 B 1 
ATOM 7281  C CD  . LYS B 2 383 ? 8.441   30.791  -30.045 1.00 52.66 383 B 1 
ATOM 7282  C CE  . LYS B 2 383 ? 8.845   32.233  -30.352 1.00 44.88 383 B 1 
ATOM 7283  N NZ  . LYS B 2 383 ? 8.165   32.743  -31.568 1.00 38.43 383 B 1 
ATOM 7284  N N   . GLY B 2 384 ? 9.793   29.486  -25.256 1.00 71.42 384 B 1 
ATOM 7285  C CA  . GLY B 2 384 ? 9.454   30.095  -23.970 1.00 70.76 384 B 1 
ATOM 7286  C C   . GLY B 2 384 ? 9.719   29.225  -22.737 1.00 75.41 384 B 1 
ATOM 7287  O O   . GLY B 2 384 ? 9.864   29.787  -21.651 1.00 70.67 384 B 1 
ATOM 7288  N N   . MET B 2 385 ? 9.879   27.908  -22.871 1.00 75.08 385 B 1 
ATOM 7289  C CA  . MET B 2 385 ? 10.231  27.053  -21.721 1.00 76.76 385 B 1 
ATOM 7290  C C   . MET B 2 385 ? 11.589  27.404  -21.110 1.00 79.23 385 B 1 
ATOM 7291  O O   . MET B 2 385 ? 11.764  27.273  -19.899 1.00 77.06 385 B 1 
ATOM 7292  C CB  . MET B 2 385 ? 10.183  25.573  -22.108 1.00 73.60 385 B 1 
ATOM 7293  C CG  . MET B 2 385 ? 8.754   25.034  -22.102 1.00 71.28 385 B 1 
ATOM 7294  S SD  . MET B 2 385 ? 7.915   25.096  -20.483 1.00 67.42 385 B 1 
ATOM 7295  C CE  . MET B 2 385 ? 8.831   23.824  -19.581 1.00 59.77 385 B 1 
ATOM 7296  N N   . ASN B 2 386 ? 12.497  27.958  -21.901 1.00 79.47 386 B 1 
ATOM 7297  C CA  . ASN B 2 386 ? 13.773  28.475  -21.393 1.00 78.85 386 B 1 
ATOM 7298  C C   . ASN B 2 386 ? 13.596  29.517  -20.282 1.00 80.93 386 B 1 
ATOM 7299  O O   . ASN B 2 386 ? 14.403  29.566  -19.360 1.00 77.74 386 B 1 
ATOM 7300  C CB  . ASN B 2 386 ? 14.571  29.079  -22.562 1.00 74.56 386 B 1 
ATOM 7301  C CG  . ASN B 2 386 ? 15.127  28.015  -23.493 1.00 67.83 386 B 1 
ATOM 7302  O OD1 . ASN B 2 386 ? 15.079  26.843  -23.219 1.00 58.29 386 B 1 
ATOM 7303  N ND2 . ASN B 2 386 ? 15.682  28.404  -24.621 1.00 60.18 386 B 1 
ATOM 7304  N N   . TYR B 2 387 ? 12.536  30.328  -20.337 1.00 78.94 387 B 1 
ATOM 7305  C CA  . TYR B 2 387 ? 12.251  31.297  -19.276 1.00 78.64 387 B 1 
ATOM 7306  C C   . TYR B 2 387 ? 11.795  30.607  -17.981 1.00 80.21 387 B 1 
ATOM 7307  O O   . TYR B 2 387 ? 12.226  30.983  -16.891 1.00 77.43 387 B 1 
ATOM 7308  C CB  . TYR B 2 387 ? 11.205  32.299  -19.777 1.00 75.07 387 B 1 
ATOM 7309  C CG  . TYR B 2 387 ? 10.875  33.364  -18.758 1.00 68.23 387 B 1 
ATOM 7310  C CD1 . TYR B 2 387 ? 9.661   33.319  -18.040 1.00 60.59 387 B 1 
ATOM 7311  C CD2 . TYR B 2 387 ? 11.799  34.398  -18.501 1.00 58.31 387 B 1 
ATOM 7312  C CE1 . TYR B 2 387 ? 9.373   34.300  -17.080 1.00 50.80 387 B 1 
ATOM 7313  C CE2 . TYR B 2 387 ? 11.519  35.380  -17.538 1.00 50.46 387 B 1 
ATOM 7314  C CZ  . TYR B 2 387 ? 10.304  35.328  -16.829 1.00 49.86 387 B 1 
ATOM 7315  O OH  . TYR B 2 387 ? 10.031  36.282  -15.883 1.00 46.03 387 B 1 
ATOM 7316  N N   . VAL B 2 388 ? 10.986  29.566  -18.107 1.00 77.81 388 B 1 
ATOM 7317  C CA  . VAL B 2 388 ? 10.554  28.747  -16.961 1.00 78.32 388 B 1 
ATOM 7318  C C   . VAL B 2 388 ? 11.763  28.069  -16.318 1.00 80.11 388 B 1 
ATOM 7319  O O   . VAL B 2 388 ? 11.931  28.127  -15.101 1.00 79.32 388 B 1 
ATOM 7320  C CB  . VAL B 2 388 ? 9.511   27.694  -17.381 1.00 76.94 388 B 1 
ATOM 7321  C CG1 . VAL B 2 388 ? 8.982   26.920  -16.174 1.00 70.95 388 B 1 
ATOM 7322  C CG2 . VAL B 2 388 ? 8.315   28.337  -18.091 1.00 72.55 388 B 1 
ATOM 7323  N N   . PHE B 2 389 ? 12.632  27.499  -17.131 1.00 81.26 389 B 1 
ATOM 7324  C CA  . PHE B 2 389 ? 13.844  26.848  -16.649 1.00 83.30 389 B 1 
ATOM 7325  C C   . PHE B 2 389 ? 14.851  27.836  -16.061 1.00 83.48 389 B 1 
ATOM 7326  O O   . PHE B 2 389 ? 15.460  27.514  -15.051 1.00 80.91 389 B 1 
ATOM 7327  C CB  . PHE B 2 389 ? 14.463  26.006  -17.766 1.00 82.11 389 B 1 
ATOM 7328  C CG  . PHE B 2 389 ? 13.734  24.722  -18.126 1.00 83.35 389 B 1 
ATOM 7329  C CD1 . PHE B 2 389 ? 12.577  24.277  -17.448 1.00 78.03 389 B 1 
ATOM 7330  C CD2 . PHE B 2 389 ? 14.277  23.910  -19.142 1.00 76.97 389 B 1 
ATOM 7331  C CE1 . PHE B 2 389 ? 11.972  23.055  -17.775 1.00 76.64 389 B 1 
ATOM 7332  C CE2 . PHE B 2 389 ? 13.678  22.687  -19.470 1.00 76.71 389 B 1 
ATOM 7333  C CZ  . PHE B 2 389 ? 12.527  22.261  -18.788 1.00 80.41 389 B 1 
ATOM 7334  N N   . ALA B 2 390 ? 14.973  29.045  -16.599 1.00 80.45 390 B 1 
ATOM 7335  C CA  . ALA B 2 390 ? 15.825  30.078  -16.007 1.00 77.98 390 B 1 
ATOM 7336  C C   . ALA B 2 390 ? 15.384  30.444  -14.578 1.00 78.38 390 B 1 
ATOM 7337  O O   . ALA B 2 390 ? 16.225  30.641  -13.700 1.00 76.55 390 B 1 
ATOM 7338  C CB  . ALA B 2 390 ? 15.824  31.302  -16.926 1.00 75.90 390 B 1 
ATOM 7339  N N   . LEU B 2 391 ? 14.073  30.473  -14.326 1.00 77.75 391 B 1 
ATOM 7340  C CA  . LEU B 2 391 ? 13.545  30.708  -12.980 1.00 75.87 391 B 1 
ATOM 7341  C C   . LEU B 2 391 ? 13.835  29.551  -12.019 1.00 77.77 391 B 1 
ATOM 7342  O O   . LEU B 2 391 ? 14.173  29.794  -10.861 1.00 77.21 391 B 1 
ATOM 7343  C CB  . LEU B 2 391 ? 12.033  30.961  -13.067 1.00 72.89 391 B 1 
ATOM 7344  C CG  . LEU B 2 391 ? 11.684  32.368  -13.573 1.00 66.81 391 B 1 
ATOM 7345  C CD1 . LEU B 2 391 ? 10.203  32.418  -13.894 1.00 60.17 391 B 1 
ATOM 7346  C CD2 . LEU B 2 391 ? 11.958  33.439  -12.524 1.00 61.25 391 B 1 
ATOM 7347  N N   . LEU B 2 392 ? 13.720  28.317  -12.488 1.00 79.26 392 B 1 
ATOM 7348  C CA  . LEU B 2 392 ? 14.056  27.142  -11.679 1.00 80.12 392 B 1 
ATOM 7349  C C   . LEU B 2 392 ? 15.568  27.023  -11.464 1.00 81.07 392 B 1 
ATOM 7350  O O   . LEU B 2 392 ? 16.002  26.709  -10.360 1.00 80.23 392 B 1 
ATOM 7351  C CB  . LEU B 2 392 ? 13.489  25.881  -12.345 1.00 79.51 392 B 1 
ATOM 7352  C CG  . LEU B 2 392 ? 11.950  25.793  -12.340 1.00 78.62 392 B 1 
ATOM 7353  C CD1 . LEU B 2 392 ? 11.507  24.581  -13.155 1.00 73.85 392 B 1 
ATOM 7354  C CD2 . LEU B 2 392 ? 11.382  25.649  -10.926 1.00 74.63 392 B 1 
ATOM 7355  N N   . LYS B 2 393 ? 16.352  27.349  -12.488 1.00 82.17 393 B 1 
ATOM 7356  C CA  . LYS B 2 393 ? 17.812  27.368  -12.427 1.00 81.62 393 B 1 
ATOM 7357  C C   . LYS B 2 393 ? 18.312  28.273  -11.317 1.00 81.04 393 B 1 
ATOM 7358  O O   . LYS B 2 393 ? 19.232  27.903  -10.609 1.00 79.87 393 B 1 
ATOM 7359  C CB  . LYS B 2 393 ? 18.396  27.777  -13.783 1.00 80.98 393 B 1 
ATOM 7360  C CG  . LYS B 2 393 ? 19.926  27.685  -13.748 1.00 79.69 393 B 1 
ATOM 7361  C CD  . LYS B 2 393 ? 20.583  27.991  -15.089 1.00 77.01 393 B 1 
ATOM 7362  C CE  . LYS B 2 393 ? 22.087  27.907  -14.831 1.00 71.29 393 B 1 
ATOM 7363  N NZ  . LYS B 2 393 ? 22.896  28.233  -16.013 1.00 63.65 393 B 1 
ATOM 7364  N N   . PHE B 2 394 ? 17.667  29.401  -11.096 1.00 81.34 394 B 1 
ATOM 7365  C CA  . PHE B 2 394 ? 18.046  30.263  -9.987  1.00 78.30 394 B 1 
ATOM 7366  C C   . PHE B 2 394 ? 17.901  29.583  -8.622  1.00 79.57 394 B 1 
ATOM 7367  O O   . PHE B 2 394 ? 18.798  29.678  -7.787  1.00 77.80 394 B 1 
ATOM 7368  C CB  . PHE B 2 394 ? 17.227  31.543  -10.053 1.00 75.28 394 B 1 
ATOM 7369  C CG  . PHE B 2 394 ? 17.876  32.594  -9.202  1.00 69.05 394 B 1 
ATOM 7370  C CD1 . PHE B 2 394 ? 17.733  32.600  -7.818  1.00 60.54 394 B 1 
ATOM 7371  C CD2 . PHE B 2 394 ? 18.715  33.526  -9.815  1.00 60.01 394 B 1 
ATOM 7372  C CE1 . PHE B 2 394 ? 18.406  33.562  -7.034  1.00 52.52 394 B 1 
ATOM 7373  C CE2 . PHE B 2 394 ? 19.371  34.499  -9.036  1.00 51.72 394 B 1 
ATOM 7374  C CZ  . PHE B 2 394 ? 19.212  34.517  -7.645  1.00 54.13 394 B 1 
ATOM 7375  N N   . SER B 2 395 ? 16.800  28.869  -8.403  1.00 79.36 395 B 1 
ATOM 7376  C CA  . SER B 2 395 ? 16.617  28.109  -7.161  1.00 78.65 395 B 1 
ATOM 7377  C C   . SER B 2 395 ? 17.624  26.962  -7.044  1.00 79.37 395 B 1 
ATOM 7378  O O   . SER B 2 395 ? 18.061  26.655  -5.943  1.00 79.07 395 B 1 
ATOM 7379  C CB  . SER B 2 395 ? 15.196  27.544  -7.070  1.00 77.45 395 B 1 
ATOM 7380  O OG  . SER B 2 395 ? 14.232  28.583  -7.143  1.00 69.15 395 B 1 
ATOM 7381  N N   . TYR B 2 396 ? 17.988  26.357  -8.161  1.00 83.91 396 B 1 
ATOM 7382  C CA  . TYR B 2 396 ? 19.003  25.308  -8.223  1.00 84.84 396 B 1 
ATOM 7383  C C   . TYR B 2 396 ? 20.415  25.846  -7.942  1.00 84.70 396 B 1 
ATOM 7384  O O   . TYR B 2 396 ? 21.149  25.261  -7.154  1.00 82.07 396 B 1 
ATOM 7385  C CB  . TYR B 2 396 ? 18.913  24.642  -9.598  1.00 84.93 396 B 1 
ATOM 7386  C CG  . TYR B 2 396 ? 20.010  23.650  -9.880  1.00 86.98 396 B 1 
ATOM 7387  C CD1 . TYR B 2 396 ? 21.166  24.052  -10.577 1.00 81.06 396 B 1 
ATOM 7388  C CD2 . TYR B 2 396 ? 19.886  22.319  -9.443  1.00 81.88 396 B 1 
ATOM 7389  C CE1 . TYR B 2 396 ? 22.185  23.131  -10.843 1.00 81.57 396 B 1 
ATOM 7390  C CE2 . TYR B 2 396 ? 20.899  21.389  -9.708  1.00 81.27 396 B 1 
ATOM 7391  C CZ  . TYR B 2 396 ? 22.048  21.799  -10.412 1.00 85.94 396 B 1 
ATOM 7392  O OH  . TYR B 2 396 ? 23.039  20.890  -10.679 1.00 84.55 396 B 1 
ATOM 7393  N N   . ASP B 2 397 ? 20.777  26.970  -8.539  1.00 84.97 397 B 1 
ATOM 7394  C CA  . ASP B 2 397 ? 22.091  27.596  -8.360  1.00 82.72 397 B 1 
ATOM 7395  C C   . ASP B 2 397 ? 22.293  28.093  -6.916  1.00 82.11 397 B 1 
ATOM 7396  O O   . ASP B 2 397 ? 23.408  28.022  -6.403  1.00 79.82 397 B 1 
ATOM 7397  C CB  . ASP B 2 397 ? 22.268  28.741  -9.377  1.00 81.51 397 B 1 
ATOM 7398  C CG  . ASP B 2 397 ? 22.414  28.306  -10.852 1.00 78.29 397 B 1 
ATOM 7399  O OD1 . ASP B 2 397 ? 22.739  27.135  -11.125 1.00 72.49 397 B 1 
ATOM 7400  O OD2 . ASP B 2 397 ? 22.235  29.170  -11.748 1.00 73.24 397 B 1 
ATOM 7401  N N   . ASN B 2 398 ? 21.217  28.494  -6.248  1.00 82.97 398 B 1 
ATOM 7402  C CA  . ASN B 2 398 ? 21.220  28.921  -4.845  1.00 80.57 398 B 1 
ATOM 7403  C C   . ASN B 2 398 ? 21.221  27.768  -3.827  1.00 80.94 398 B 1 
ATOM 7404  O O   . ASN B 2 398 ? 21.177  28.030  -2.625  1.00 78.67 398 B 1 
ATOM 7405  C CB  . ASN B 2 398 ? 20.023  29.858  -4.597  1.00 77.75 398 B 1 
ATOM 7406  C CG  . ASN B 2 398 ? 20.236  31.277  -5.093  1.00 70.18 398 B 1 
ATOM 7407  O OD1 . ASN B 2 398 ? 21.217  31.644  -5.699  1.00 61.64 398 B 1 
ATOM 7408  N ND2 . ASN B 2 398 ? 19.289  32.147  -4.805  1.00 60.98 398 B 1 
ATOM 7409  N N   . LEU B 2 399 ? 21.248  26.513  -4.253  1.00 81.68 399 B 1 
ATOM 7410  C CA  . LEU B 2 399 ? 21.435  25.402  -3.323  1.00 81.93 399 B 1 
ATOM 7411  C C   . LEU B 2 399 ? 22.834  25.486  -2.695  1.00 81.93 399 B 1 
ATOM 7412  O O   . LEU B 2 399 ? 23.814  25.765  -3.386  1.00 79.73 399 B 1 
ATOM 7413  C CB  . LEU B 2 399 ? 21.222  24.053  -4.032  1.00 81.51 399 B 1 
ATOM 7414  C CG  . LEU B 2 399 ? 19.771  23.780  -4.473  1.00 81.66 399 B 1 
ATOM 7415  C CD1 . LEU B 2 399 ? 19.718  22.511  -5.328  1.00 76.49 399 B 1 
ATOM 7416  C CD2 . LEU B 2 399 ? 18.831  23.582  -3.287  1.00 77.41 399 B 1 
ATOM 7417  N N   . GLU B 2 400 ? 22.925  25.194  -1.397  1.00 84.55 400 B 1 
ATOM 7418  C CA  . GLU B 2 400 ? 24.151  25.408  -0.612  1.00 83.33 400 B 1 
ATOM 7419  C C   . GLU B 2 400 ? 25.390  24.660  -1.127  1.00 84.07 400 B 1 
ATOM 7420  O O   . GLU B 2 400 ? 26.519  25.101  -0.909  1.00 78.61 400 B 1 
ATOM 7421  C CB  . GLU B 2 400 ? 23.926  24.968  0.837   1.00 79.02 400 B 1 
ATOM 7422  C CG  . GLU B 2 400 ? 22.970  25.881  1.626   1.00 68.60 400 B 1 
ATOM 7423  C CD  . GLU B 2 400 ? 22.974  25.541  3.123   1.00 61.15 400 B 1 
ATOM 7424  O OE1 . GLU B 2 400 ? 22.713  26.465  3.921   1.00 52.95 400 B 1 
ATOM 7425  O OE2 . GLU B 2 400 ? 23.297  24.380  3.465   1.00 53.28 400 B 1 
ATOM 7426  N N   . SER B 2 401 ? 25.207  23.513  -1.774  1.00 85.00 401 B 1 
ATOM 7427  C CA  . SER B 2 401 ? 26.340  22.690  -2.188  1.00 85.52 401 B 1 
ATOM 7428  C C   . SER B 2 401 ? 26.093  21.940  -3.491  1.00 86.88 401 B 1 
ATOM 7429  O O   . SER B 2 401 ? 24.970  21.563  -3.823  1.00 84.19 401 B 1 
ATOM 7430  C CB  . SER B 2 401 ? 26.720  21.720  -1.064  1.00 81.98 401 B 1 
ATOM 7431  O OG  . SER B 2 401 ? 25.719  20.744  -0.858  1.00 74.56 401 B 1 
ATOM 7432  N N   . ASP B 2 402 ? 27.182  21.619  -4.188  1.00 86.61 402 B 1 
ATOM 7433  C CA  . ASP B 2 402 ? 27.141  20.753  -5.374  1.00 87.23 402 B 1 
ATOM 7434  C C   . ASP B 2 402 ? 26.664  19.336  -5.044  1.00 88.35 402 B 1 
ATOM 7435  O O   . ASP B 2 402 ? 26.049  18.676  -5.880  1.00 86.34 402 B 1 
ATOM 7436  C CB  . ASP B 2 402 ? 28.527  20.695  -6.022  1.00 85.25 402 B 1 
ATOM 7437  C CG  . ASP B 2 402 ? 28.964  22.046  -6.577  1.00 78.89 402 B 1 
ATOM 7438  O OD1 . ASP B 2 402 ? 28.102  22.748  -7.152  1.00 70.45 402 B 1 
ATOM 7439  O OD2 . ASP B 2 402 ? 30.146  22.381  -6.384  1.00 71.05 402 B 1 
ATOM 7440  N N   . LEU B 2 403 ? 26.889  18.886  -3.810  1.00 88.18 403 B 1 
ATOM 7441  C CA  . LEU B 2 403 ? 26.316  17.646  -3.299  1.00 88.31 403 B 1 
ATOM 7442  C C   . LEU B 2 403 ? 24.790  17.702  -3.349  1.00 89.44 403 B 1 
ATOM 7443  O O   . LEU B 2 403 ? 24.158  16.806  -3.898  1.00 87.66 403 B 1 
ATOM 7444  C CB  . LEU B 2 403 ? 26.803  17.434  -1.855  1.00 85.60 403 B 1 
ATOM 7445  C CG  . LEU B 2 403 ? 26.313  16.104  -1.246  1.00 81.08 403 B 1 
ATOM 7446  C CD1 . LEU B 2 403 ? 27.154  14.947  -1.763  1.00 70.83 403 B 1 
ATOM 7447  C CD2 . LEU B 2 403 ? 26.422  16.152  0.273   1.00 71.36 403 B 1 
ATOM 7448  N N   . LEU B 2 404 ? 24.203  18.773  -2.827  1.00 88.39 404 B 1 
ATOM 7449  C CA  . LEU B 2 404 ? 22.756  18.947  -2.790  1.00 89.05 404 B 1 
ATOM 7450  C C   . LEU B 2 404 ? 22.167  19.052  -4.204  1.00 89.95 404 B 1 
ATOM 7451  O O   . LEU B 2 404 ? 21.126  18.458  -4.484  1.00 88.60 404 B 1 
ATOM 7452  C CB  . LEU B 2 404 ? 22.444  20.182  -1.931  1.00 87.73 404 B 1 
ATOM 7453  C CG  . LEU B 2 404 ? 20.949  20.349  -1.592  1.00 83.65 404 B 1 
ATOM 7454  C CD1 . LEU B 2 404 ? 20.424  19.200  -0.738  1.00 76.76 404 B 1 
ATOM 7455  C CD2 . LEU B 2 404 ? 20.754  21.641  -0.801  1.00 77.14 404 B 1 
ATOM 7456  N N   . ARG B 2 405 ? 22.878  19.730  -5.119  1.00 89.24 405 B 1 
ATOM 7457  C CA  . ARG B 2 405 ? 22.521  19.781  -6.542  1.00 89.52 405 B 1 
ATOM 7458  C C   . ARG B 2 405 ? 22.539  18.395  -7.179  1.00 89.74 405 B 1 
ATOM 7459  O O   . ARG B 2 405 ? 21.593  18.037  -7.871  1.00 88.91 405 B 1 
ATOM 7460  C CB  . ARG B 2 405 ? 23.471  20.716  -7.303  1.00 88.99 405 B 1 
ATOM 7461  C CG  . ARG B 2 405 ? 23.329  22.183  -6.879  1.00 86.36 405 B 1 
ATOM 7462  C CD  . ARG B 2 405 ? 24.297  23.050  -7.672  1.00 86.15 405 B 1 
ATOM 7463  N NE  . ARG B 2 405 ? 24.426  24.391  -7.080  1.00 81.52 405 B 1 
ATOM 7464  C CZ  . ARG B 2 405 ? 25.546  25.068  -6.935  1.00 78.82 405 B 1 
ATOM 7465  N NH1 . ARG B 2 405 ? 26.669  24.695  -7.475  1.00 68.11 405 B 1 
ATOM 7466  N NH2 . ARG B 2 405 ? 25.555  26.138  -6.209  1.00 73.48 405 B 1 
ATOM 7467  N N   . SER B 2 406 ? 23.573  17.611  -6.904  1.00 90.75 406 B 1 
ATOM 7468  C CA  . SER B 2 406 ? 23.694  16.245  -7.427  1.00 90.53 406 B 1 
ATOM 7469  C C   . SER B 2 406 ? 22.580  15.336  -6.899  1.00 91.18 406 B 1 
ATOM 7470  O O   . SER B 2 406 ? 21.937  14.638  -7.681  1.00 89.36 406 B 1 
ATOM 7471  C CB  . SER B 2 406 ? 25.063  15.656  -7.081  1.00 89.13 406 B 1 
ATOM 7472  O OG  . SER B 2 406 ? 26.095  16.475  -7.583  1.00 79.40 406 B 1 
ATOM 7473  N N   . CYS B 2 407 ? 22.283  15.409  -5.602  1.00 90.42 407 B 1 
ATOM 7474  C CA  . CYS B 2 407 ? 21.166  14.690  -4.989  1.00 90.50 407 B 1 
ATOM 7475  C C   . CYS B 2 407 ? 19.815  15.083  -5.606  1.00 90.87 407 B 1 
ATOM 7476  O O   . CYS B 2 407 ? 18.974  14.222  -5.854  1.00 89.57 407 B 1 
ATOM 7477  C CB  . CYS B 2 407 ? 21.154  14.965  -3.480  1.00 89.86 407 B 1 
ATOM 7478  S SG  . CYS B 2 407 ? 22.593  14.213  -2.657  1.00 85.42 407 B 1 
ATOM 7479  N N   . PHE B 2 408 ? 19.618  16.370  -5.884  1.00 91.14 408 B 1 
ATOM 7480  C CA  . PHE B 2 408 ? 18.416  16.861  -6.553  1.00 91.23 408 B 1 
ATOM 7481  C C   . PHE B 2 408 ? 18.283  16.300  -7.972  1.00 91.78 408 B 1 
ATOM 7482  O O   . PHE B 2 408 ? 17.224  15.779  -8.318  1.00 90.61 408 B 1 
ATOM 7483  C CB  . PHE B 2 408 ? 18.413  18.393  -6.552  1.00 90.30 408 B 1 
ATOM 7484  C CG  . PHE B 2 408 ? 17.420  18.993  -7.522  1.00 90.60 408 B 1 
ATOM 7485  C CD1 . PHE B 2 408 ? 17.862  19.542  -8.743  1.00 84.17 408 B 1 
ATOM 7486  C CD2 . PHE B 2 408 ? 16.046  18.957  -7.239  1.00 84.74 408 B 1 
ATOM 7487  C CE1 . PHE B 2 408 ? 16.938  20.053  -9.664  1.00 84.51 408 B 1 
ATOM 7488  C CE2 . PHE B 2 408 ? 15.119  19.469  -8.160  1.00 83.45 408 B 1 
ATOM 7489  C CZ  . PHE B 2 408 ? 15.566  20.016  -9.370  1.00 87.66 408 B 1 
ATOM 7490  N N   . LEU B 2 409 ? 19.345  16.355  -8.771  1.00 91.26 409 B 1 
ATOM 7491  C CA  . LEU B 2 409 ? 19.334  15.830  -10.141 1.00 90.84 409 B 1 
ATOM 7492  C C   . LEU B 2 409 ? 19.028  14.331  -10.172 1.00 90.91 409 B 1 
ATOM 7493  O O   . LEU B 2 409 ? 18.282  13.878  -11.040 1.00 89.39 409 B 1 
ATOM 7494  C CB  . LEU B 2 409 ? 20.675  16.123  -10.832 1.00 89.69 409 B 1 
ATOM 7495  C CG  . LEU B 2 409 ? 20.976  17.610  -11.104 1.00 87.32 409 B 1 
ATOM 7496  C CD1 . LEU B 2 409 ? 22.331  17.737  -11.795 1.00 82.29 409 B 1 
ATOM 7497  C CD2 . LEU B 2 409 ? 19.919  18.284  -11.973 1.00 82.76 409 B 1 
ATOM 7498  N N   . TYR B 2 410 ? 19.518  13.587  -9.192  1.00 91.30 410 B 1 
ATOM 7499  C CA  . TYR B 2 410 ? 19.281  12.147  -9.091  1.00 91.76 410 B 1 
ATOM 7500  C C   . TYR B 2 410 ? 17.796  11.794  -8.917  1.00 91.71 410 B 1 
ATOM 7501  O O   . TYR B 2 410 ? 17.329  10.789  -9.451  1.00 89.62 410 B 1 
ATOM 7502  C CB  . TYR B 2 410 ? 20.125  11.591  -7.946  1.00 91.04 410 B 1 
ATOM 7503  C CG  . TYR B 2 410 ? 20.409  10.114  -8.096  1.00 91.99 410 B 1 
ATOM 7504  C CD1 . TYR B 2 410 ? 19.534  9.151   -7.570  1.00 86.45 410 B 1 
ATOM 7505  C CD2 . TYR B 2 410 ? 21.565  9.699   -8.789  1.00 86.41 410 B 1 
ATOM 7506  C CE1 . TYR B 2 410 ? 19.809  7.785   -7.721  1.00 85.60 410 B 1 
ATOM 7507  C CE2 . TYR B 2 410 ? 21.851  8.336   -8.941  1.00 85.31 410 B 1 
ATOM 7508  C CZ  . TYR B 2 410 ? 20.970  7.381   -8.401  1.00 88.92 410 B 1 
ATOM 7509  O OH  . TYR B 2 410 ? 21.252  6.046   -8.537  1.00 86.72 410 B 1 
ATOM 7510  N N   . CYS B 2 411 ? 17.016  12.652  -8.267  1.00 90.96 411 B 1 
ATOM 7511  C CA  . CYS B 2 411 ? 15.572  12.436  -8.122  1.00 90.44 411 B 1 
ATOM 7512  C C   . CYS B 2 411 ? 14.821  12.445  -9.467  1.00 90.43 411 B 1 
ATOM 7513  O O   . CYS B 2 411 ? 13.710  11.928  -9.553  1.00 88.43 411 B 1 
ATOM 7514  C CB  . CYS B 2 411 ? 14.970  13.499  -7.195  1.00 89.64 411 B 1 
ATOM 7515  S SG  . CYS B 2 411 ? 15.749  13.494  -5.557  1.00 85.01 411 B 1 
ATOM 7516  N N   . ALA B 2 412 ? 15.404  13.011  -10.521 1.00 90.65 412 B 1 
ATOM 7517  C CA  . ALA B 2 412 ? 14.789  13.058  -11.845 1.00 90.08 412 B 1 
ATOM 7518  C C   . ALA B 2 412 ? 14.808  11.713  -12.592 1.00 90.21 412 B 1 
ATOM 7519  O O   . ALA B 2 412 ? 14.136  11.578  -13.615 1.00 87.71 412 B 1 
ATOM 7520  C CB  . ALA B 2 412 ? 15.469  14.160  -12.659 1.00 88.69 412 B 1 
ATOM 7521  N N   . LEU B 2 413 ? 15.541  10.725  -12.077 1.00 90.84 413 B 1 
ATOM 7522  C CA  . LEU B 2 413 ? 15.620  9.384   -12.663 1.00 90.44 413 B 1 
ATOM 7523  C C   . LEU B 2 413 ? 14.318  8.592   -12.520 1.00 90.18 413 B 1 
ATOM 7524  O O   . LEU B 2 413 ? 14.084  7.650   -13.275 1.00 87.34 413 B 1 
ATOM 7525  C CB  . LEU B 2 413 ? 16.779  8.617   -12.005 1.00 89.57 413 B 1 
ATOM 7526  C CG  . LEU B 2 413 ? 18.154  9.287   -12.150 1.00 88.58 413 B 1 
ATOM 7527  C CD1 . LEU B 2 413 ? 19.204  8.444   -11.437 1.00 82.99 413 B 1 
ATOM 7528  C CD2 . LEU B 2 413 ? 18.567  9.457   -13.606 1.00 82.89 413 B 1 
ATOM 7529  N N   . PHE B 2 414 ? 13.476  8.976   -11.577 1.00 90.95 414 B 1 
ATOM 7530  C CA  . PHE B 2 414 ? 12.189  8.341   -11.324 1.00 90.49 414 B 1 
ATOM 7531  C C   . PHE B 2 414 ? 11.106  8.858   -12.279 1.00 89.81 414 B 1 
ATOM 7532  O O   . PHE B 2 414 ? 11.248  9.949   -12.850 1.00 87.07 414 B 1 
ATOM 7533  C CB  . PHE B 2 414 ? 11.833  8.527   -9.848  1.00 89.97 414 B 1 
ATOM 7534  C CG  . PHE B 2 414 ? 12.801  7.822   -8.925  1.00 90.41 414 B 1 
ATOM 7535  C CD1 . PHE B 2 414 ? 12.608  6.472   -8.590  1.00 83.77 414 B 1 
ATOM 7536  C CD2 . PHE B 2 414 ? 13.935  8.496   -8.440  1.00 83.53 414 B 1 
ATOM 7537  C CE1 . PHE B 2 414 ? 13.529  5.800   -7.775  1.00 82.43 414 B 1 
ATOM 7538  C CE2 . PHE B 2 414 ? 14.865  7.829   -7.627  1.00 82.86 414 B 1 
ATOM 7539  C CZ  . PHE B 2 414 ? 14.660  6.479   -7.293  1.00 86.68 414 B 1 
ATOM 7540  N N   . PRO B 2 415 ? 10.018  8.103   -12.482 1.00 87.80 415 B 1 
ATOM 7541  C CA  . PRO B 2 415 ? 8.930   8.499   -13.370 1.00 86.24 415 B 1 
ATOM 7542  C C   . PRO B 2 415 ? 8.274   9.830   -12.989 1.00 85.85 415 B 1 
ATOM 7543  O O   . PRO B 2 415 ? 8.383   10.319  -11.868 1.00 83.16 415 B 1 
ATOM 7544  C CB  . PRO B 2 415 ? 7.915   7.349   -13.332 1.00 84.02 415 B 1 
ATOM 7545  C CG  . PRO B 2 415 ? 8.723   6.148   -12.876 1.00 82.88 415 B 1 
ATOM 7546  C CD  . PRO B 2 415 ? 9.780   6.763   -11.974 1.00 85.70 415 B 1 
ATOM 7547  N N   . GLU B 2 416 ? 7.555   10.413  -13.936 1.00 84.62 416 B 1 
ATOM 7548  C CA  . GLU B 2 416 ? 6.698   11.561  -13.653 1.00 82.05 416 B 1 
ATOM 7549  C C   . GLU B 2 416 ? 5.632   11.195  -12.614 1.00 79.91 416 B 1 
ATOM 7550  O O   . GLU B 2 416 ? 5.022   10.132  -12.667 1.00 74.69 416 B 1 
ATOM 7551  C CB  . GLU B 2 416 ? 6.041   12.101  -14.941 1.00 79.10 416 B 1 
ATOM 7552  C CG  . GLU B 2 416 ? 7.036   12.764  -15.901 1.00 72.86 416 B 1 
ATOM 7553  C CD  . GLU B 2 416 ? 6.399   13.373  -17.170 1.00 69.94 416 B 1 
ATOM 7554  O OE1 . GLU B 2 416 ? 7.138   13.979  -17.984 1.00 62.63 416 B 1 
ATOM 7555  O OE2 . GLU B 2 416 ? 5.178   13.253  -17.390 1.00 64.34 416 B 1 
ATOM 7556  N N   . GLU B 2 417 ? 5.408   12.107  -11.674 1.00 80.66 417 B 1 
ATOM 7557  C CA  . GLU B 2 417 ? 4.437   11.934  -10.585 1.00 79.57 417 B 1 
ATOM 7558  C C   . GLU B 2 417 ? 4.665   10.732  -9.658  1.00 80.83 417 B 1 
ATOM 7559  O O   . GLU B 2 417 ? 3.781   10.411  -8.866  1.00 75.89 417 B 1 
ATOM 7560  C CB  . GLU B 2 417 ? 2.992   11.972  -11.102 1.00 74.89 417 B 1 
ATOM 7561  C CG  . GLU B 2 417 ? 2.636   13.250  -11.851 1.00 67.84 417 B 1 
ATOM 7562  C CD  . GLU B 2 417 ? 1.133   13.543  -11.852 1.00 60.71 417 B 1 
ATOM 7563  O OE1 . GLU B 2 417 ? 0.771   14.627  -12.355 1.00 52.80 417 B 1 
ATOM 7564  O OE2 . GLU B 2 417 ? 0.352   12.762  -11.253 1.00 52.04 417 B 1 
ATOM 7565  N N   . HIS B 2 418 ? 5.827   10.106  -9.709  1.00 83.36 418 B 1 
ATOM 7566  C CA  . HIS B 2 418 ? 6.162   8.997   -8.832  1.00 83.50 418 B 1 
ATOM 7567  C C   . HIS B 2 418 ? 6.544   9.494   -7.434  1.00 84.69 418 B 1 
ATOM 7568  O O   . HIS B 2 418 ? 7.351   10.413  -7.286  1.00 83.14 418 B 1 
ATOM 7569  C CB  . HIS B 2 418 ? 7.273   8.168   -9.468  1.00 81.61 418 B 1 
ATOM 7570  C CG  . HIS B 2 418 ? 7.531   6.882   -8.735  1.00 80.15 418 B 1 
ATOM 7571  N ND1 . HIS B 2 418 ? 6.674   5.805   -8.646  1.00 69.64 418 B 1 
ATOM 7572  C CD2 . HIS B 2 418 ? 8.657   6.562   -8.020  1.00 70.44 418 B 1 
ATOM 7573  C CE1 . HIS B 2 418 ? 7.273   4.864   -7.901  1.00 69.56 418 B 1 
ATOM 7574  N NE2 . HIS B 2 418 ? 8.476   5.286   -7.509  1.00 71.41 418 B 1 
ATOM 7575  N N   . SER B 2 419 ? 5.965   8.865   -6.419  1.00 84.22 419 B 1 
ATOM 7576  C CA  . SER B 2 419 ? 6.325   9.079   -5.021  1.00 84.34 419 B 1 
ATOM 7577  C C   . SER B 2 419 ? 7.474   8.141   -4.654  1.00 85.19 419 B 1 
ATOM 7578  O O   . SER B 2 419 ? 7.315   6.924   -4.670  1.00 82.93 419 B 1 
ATOM 7579  C CB  . SER B 2 419 ? 5.110   8.846   -4.119  1.00 81.14 419 B 1 
ATOM 7580  O OG  . SER B 2 419 ? 4.128   9.839   -4.353  1.00 72.56 419 B 1 
ATOM 7581  N N   . ILE B 2 420 ? 8.626   8.705   -4.342  1.00 87.41 420 B 1 
ATOM 7582  C CA  . ILE B 2 420 ? 9.864   7.983   -4.060  1.00 87.85 420 B 1 
ATOM 7583  C C   . ILE B 2 420 ? 9.992   7.828   -2.548  1.00 87.85 420 B 1 
ATOM 7584  O O   . ILE B 2 420 ? 9.928   8.826   -1.831  1.00 86.36 420 B 1 
ATOM 7585  C CB  . ILE B 2 420 ? 11.082  8.735   -4.643  1.00 87.76 420 B 1 
ATOM 7586  C CG1 . ILE B 2 420 ? 10.894  9.157   -6.121  1.00 81.75 420 B 1 
ATOM 7587  C CG2 . ILE B 2 420 ? 12.342  7.868   -4.490  1.00 80.90 420 B 1 
ATOM 7588  C CD1 . ILE B 2 420 ? 11.913  10.203  -6.589  1.00 78.06 420 B 1 
ATOM 7589  N N   . GLU B 2 421 ? 10.218  6.613   -2.068  1.00 87.90 421 B 1 
ATOM 7590  C CA  . GLU B 2 421 ? 10.541  6.393   -0.661  1.00 87.35 421 B 1 
ATOM 7591  C C   . GLU B 2 421 ? 11.871  7.071   -0.306  1.00 88.06 421 B 1 
ATOM 7592  O O   . GLU B 2 421 ? 12.886  6.886   -0.980  1.00 87.29 421 B 1 
ATOM 7593  C CB  . GLU B 2 421 ? 10.584  4.894   -0.332  1.00 85.35 421 B 1 
ATOM 7594  C CG  . GLU B 2 421 ? 9.191   4.276   -0.117  1.00 76.34 421 B 1 
ATOM 7595  C CD  . GLU B 2 421 ? 8.442   4.850   1.104   1.00 72.11 421 B 1 
ATOM 7596  O OE1 . GLU B 2 421 ? 7.204   4.703   1.165   1.00 64.04 421 B 1 
ATOM 7597  O OE2 . GLU B 2 421 ? 9.082   5.485   1.968   1.00 63.87 421 B 1 
ATOM 7598  N N   . ILE B 2 422 ? 11.857  7.856   0.759   1.00 88.73 422 B 1 
ATOM 7599  C CA  . ILE B 2 422 ? 13.022  8.635   1.187   1.00 88.69 422 B 1 
ATOM 7600  C C   . ILE B 2 422 ? 14.209  7.721   1.492   1.00 88.80 422 B 1 
ATOM 7601  O O   . ILE B 2 422 ? 15.324  8.035   1.086   1.00 87.86 422 B 1 
ATOM 7602  C CB  . ILE B 2 422 ? 12.658  9.524   2.395   1.00 87.65 422 B 1 
ATOM 7603  C CG1 . ILE B 2 422 ? 11.741  10.680  1.941   1.00 82.77 422 B 1 
ATOM 7604  C CG2 . ILE B 2 422 ? 13.913  10.082  3.089   1.00 81.63 422 B 1 
ATOM 7605  C CD1 . ILE B 2 422 ? 11.112  11.485  3.084   1.00 75.98 422 B 1 
ATOM 7606  N N   . GLU B 2 423 ? 13.978  6.605   2.180   1.00 88.14 423 B 1 
ATOM 7607  C CA  . GLU B 2 423 ? 15.055  5.673   2.517   1.00 87.20 423 B 1 
ATOM 7608  C C   . GLU B 2 423 ? 15.691  5.078   1.261   1.00 87.77 423 B 1 
ATOM 7609  O O   . GLU B 2 423 ? 16.909  5.139   1.113   1.00 86.24 423 B 1 
ATOM 7610  C CB  . GLU B 2 423 ? 14.565  4.566   3.464   1.00 85.04 423 B 1 
ATOM 7611  C CG  . GLU B 2 423 ? 14.153  5.156   4.811   1.00 77.02 423 B 1 
ATOM 7612  C CD  . GLU B 2 423 ? 13.978  4.127   5.934   1.00 72.82 423 B 1 
ATOM 7613  O OE1 . GLU B 2 423 ? 14.011  4.552   7.112   1.00 65.65 423 B 1 
ATOM 7614  O OE2 . GLU B 2 423 ? 13.845  2.911   5.695   1.00 67.01 423 B 1 
ATOM 7615  N N   . GLN B 2 424 ? 14.878  4.632   0.319   1.00 88.97 424 B 1 
ATOM 7616  C CA  . GLN B 2 424 ? 15.358  4.102   -0.953  1.00 89.34 424 B 1 
ATOM 7617  C C   . GLN B 2 424 ? 16.163  5.149   -1.737  1.00 90.50 424 B 1 
ATOM 7618  O O   . GLN B 2 424 ? 17.227  4.856   -2.281  1.00 89.76 424 B 1 
ATOM 7619  C CB  . GLN B 2 424 ? 14.145  3.620   -1.762  1.00 87.74 424 B 1 
ATOM 7620  C CG  . GLN B 2 424 ? 14.574  2.840   -3.008  1.00 78.60 424 B 1 
ATOM 7621  C CD  . GLN B 2 424 ? 13.407  2.407   -3.893  1.00 73.47 424 B 1 
ATOM 7622  O OE1 . GLN B 2 424 ? 12.317  2.949   -3.872  1.00 65.14 424 B 1 
ATOM 7623  N NE2 . GLN B 2 424 ? 13.615  1.426   -4.742  1.00 62.05 424 B 1 
ATOM 7624  N N   . LEU B 2 425 ? 15.687  6.385   -1.769  1.00 90.02 425 B 1 
ATOM 7625  C CA  . LEU B 2 425 ? 16.396  7.473   -2.436  1.00 90.78 425 B 1 
ATOM 7626  C C   . LEU B 2 425 ? 17.761  7.741   -1.788  1.00 91.42 425 B 1 
ATOM 7627  O O   . LEU B 2 425 ? 18.753  7.931   -2.491  1.00 90.61 425 B 1 
ATOM 7628  C CB  . LEU B 2 425 ? 15.500  8.719   -2.414  1.00 90.49 425 B 1 
ATOM 7629  C CG  . LEU B 2 425 ? 16.119  9.944   -3.110  1.00 88.98 425 B 1 
ATOM 7630  C CD1 . LEU B 2 425 ? 16.374  9.699   -4.599  1.00 83.28 425 B 1 
ATOM 7631  C CD2 . LEU B 2 425 ? 15.168  11.130  -2.971  1.00 83.02 425 B 1 
ATOM 7632  N N   . VAL B 2 426 ? 17.814  7.739   -0.461  1.00 90.92 426 B 1 
ATOM 7633  C CA  . VAL B 2 426 ? 19.063  7.938   0.282   1.00 90.41 426 B 1 
ATOM 7634  C C   . VAL B 2 426 ? 20.031  6.778   0.052   1.00 90.65 426 B 1 
ATOM 7635  O O   . VAL B 2 426 ? 21.221  7.024   -0.128  1.00 89.71 426 B 1 
ATOM 7636  C CB  . VAL B 2 426 ? 18.778  8.151   1.777   1.00 89.34 426 B 1 
ATOM 7637  C CG1 . VAL B 2 426 ? 20.065  8.215   2.605   1.00 83.23 426 B 1 
ATOM 7638  C CG2 . VAL B 2 426 ? 18.040  9.474   1.993   1.00 83.50 426 B 1 
ATOM 7639  N N   . GLU B 2 427 ? 19.542  5.549   -0.016  1.00 90.22 427 B 1 
ATOM 7640  C CA  . GLU B 2 427 ? 20.352  4.377   -0.351  1.00 89.88 427 B 1 
ATOM 7641  C C   . GLU B 2 427 ? 20.994  4.504   -1.739  1.00 90.47 427 B 1 
ATOM 7642  O O   . GLU B 2 427 ? 22.192  4.250   -1.884  1.00 89.17 427 B 1 
ATOM 7643  C CB  . GLU B 2 427 ? 19.495  3.111   -0.280  1.00 88.74 427 B 1 
ATOM 7644  C CG  . GLU B 2 427 ? 19.174  2.703   1.162   1.00 83.43 427 B 1 
ATOM 7645  C CD  . GLU B 2 427 ? 18.170  1.543   1.262   1.00 78.42 427 B 1 
ATOM 7646  O OE1 . GLU B 2 427 ? 17.925  1.102   2.408   1.00 68.89 427 B 1 
ATOM 7647  O OE2 . GLU B 2 427 ? 17.670  1.086   0.211   1.00 69.99 427 B 1 
ATOM 7648  N N   . TYR B 2 428 ? 20.254  4.986   -2.731  1.00 91.55 428 B 1 
ATOM 7649  C CA  . TYR B 2 428 ? 20.836  5.284   -4.042  1.00 92.13 428 B 1 
ATOM 7650  C C   . TYR B 2 428 ? 21.888  6.394   -3.981  1.00 92.19 428 B 1 
ATOM 7651  O O   . TYR B 2 428 ? 22.944  6.268   -4.601  1.00 90.49 428 B 1 
ATOM 7652  C CB  . TYR B 2 428 ? 19.747  5.660   -5.047  1.00 92.20 428 B 1 
ATOM 7653  C CG  . TYR B 2 428 ? 18.776  4.566   -5.425  1.00 92.58 428 B 1 
ATOM 7654  C CD1 . TYR B 2 428 ? 19.223  3.288   -5.828  1.00 86.79 428 B 1 
ATOM 7655  C CD2 . TYR B 2 428 ? 17.399  4.842   -5.421  1.00 86.77 428 B 1 
ATOM 7656  C CE1 . TYR B 2 428 ? 18.301  2.292   -6.203  1.00 85.86 428 B 1 
ATOM 7657  C CE2 . TYR B 2 428 ? 16.471  3.858   -5.792  1.00 85.57 428 B 1 
ATOM 7658  C CZ  . TYR B 2 428 ? 16.923  2.582   -6.179  1.00 88.88 428 B 1 
ATOM 7659  O OH  . TYR B 2 428 ? 16.002  1.634   -6.529  1.00 86.97 428 B 1 
ATOM 7660  N N   . TRP B 2 429 ? 21.660  7.448   -3.212  1.00 91.39 429 B 1 
ATOM 7661  C CA  . TRP B 2 429 ? 22.653  8.513   -3.040  1.00 91.24 429 B 1 
ATOM 7662  C C   . TRP B 2 429 ? 23.937  8.013   -2.368  1.00 90.70 429 B 1 
ATOM 7663  O O   . TRP B 2 429 ? 25.031  8.438   -2.743  1.00 88.25 429 B 1 
ATOM 7664  C CB  . TRP B 2 429 ? 22.053  9.663   -2.222  1.00 91.29 429 B 1 
ATOM 7665  C CG  . TRP B 2 429 ? 20.951  10.448  -2.850  1.00 91.94 429 B 1 
ATOM 7666  C CD1 . TRP B 2 429 ? 20.594  10.449  -4.155  1.00 88.33 429 B 1 
ATOM 7667  C CD2 . TRP B 2 429 ? 20.062  11.404  -2.194  1.00 91.02 429 B 1 
ATOM 7668  N NE1 . TRP B 2 429 ? 19.544  11.341  -4.356  1.00 89.33 429 B 1 
ATOM 7669  C CE2 . TRP B 2 429 ? 19.196  11.951  -3.174  1.00 90.92 429 B 1 
ATOM 7670  C CE3 . TRP B 2 429 ? 19.929  11.867  -0.862  1.00 89.81 429 B 1 
ATOM 7671  C CZ2 . TRP B 2 429 ? 18.230  12.933  -2.856  1.00 89.61 429 B 1 
ATOM 7672  C CZ3 . TRP B 2 429 ? 18.966  12.838  -0.546  1.00 87.07 429 B 1 
ATOM 7673  C CH2 . TRP B 2 429 ? 18.130  13.366  -1.532  1.00 87.53 429 B 1 
ATOM 7674  N N   . VAL B 2 430 ? 23.810  7.107   -1.407  1.00 90.03 430 B 1 
ATOM 7675  C CA  . VAL B 2 430 ? 24.963  6.437   -0.793  1.00 88.57 430 B 1 
ATOM 7676  C C   . VAL B 2 430 ? 25.679  5.558   -1.821  1.00 88.28 430 B 1 
ATOM 7677  O O   . VAL B 2 430 ? 26.909  5.599   -1.906  1.00 86.38 430 B 1 
ATOM 7678  C CB  . VAL B 2 430 ? 24.529  5.624   0.441   1.00 87.17 430 B 1 
ATOM 7679  C CG1 . VAL B 2 430 ? 25.675  4.780   1.014   1.00 81.21 430 B 1 
ATOM 7680  C CG2 . VAL B 2 430 ? 24.055  6.546   1.568   1.00 81.82 430 B 1 
ATOM 7681  N N   . GLY B 2 431 ? 24.934  4.820   -2.622  1.00 88.39 431 B 1 
ATOM 7682  C CA  . GLY B 2 431 ? 25.472  3.977   -3.689  1.00 87.90 431 B 1 
ATOM 7683  C C   . GLY B 2 431 ? 26.258  4.751   -4.748  1.00 88.66 431 B 1 
ATOM 7684  O O   . GLY B 2 431 ? 27.382  4.376   -5.086  1.00 85.83 431 B 1 
ATOM 7685  N N   . GLU B 2 432 ? 25.726  5.872   -5.200  1.00 88.87 432 B 1 
ATOM 7686  C CA  . GLU B 2 432 ? 26.420  6.779   -6.135  1.00 88.36 432 B 1 
ATOM 7687  C C   . GLU B 2 432 ? 27.638  7.481   -5.513  1.00 87.52 432 B 1 
ATOM 7688  O O   . GLU B 2 432 ? 28.526  7.969   -6.220  1.00 82.98 432 B 1 
ATOM 7689  C CB  . GLU B 2 432 ? 25.437  7.812   -6.699  1.00 87.08 432 B 1 
ATOM 7690  C CG  . GLU B 2 432 ? 24.880  7.413   -8.079  1.00 80.87 432 B 1 
ATOM 7691  C CD  . GLU B 2 432 ? 25.918  7.449   -9.217  1.00 81.11 432 B 1 
ATOM 7692  O OE1 . GLU B 2 432 ? 25.569  7.056   -10.350 1.00 72.32 432 B 1 
ATOM 7693  O OE2 . GLU B 2 432 ? 27.079  7.851   -9.004  1.00 74.39 432 B 1 
ATOM 7694  N N   . GLY B 2 433 ? 27.708  7.489   -4.186  1.00 86.46 433 B 1 
ATOM 7695  C CA  . GLY B 2 433 ? 28.798  8.115   -3.445  1.00 85.33 433 B 1 
ATOM 7696  C C   . GLY B 2 433 ? 28.603  9.604   -3.181  1.00 86.18 433 B 1 
ATOM 7697  O O   . GLY B 2 433 ? 29.564  10.266  -2.787  1.00 81.74 433 B 1 
ATOM 7698  N N   . PHE B 2 434 ? 27.389  10.127  -3.346  1.00 86.92 434 B 1 
ATOM 7699  C CA  . PHE B 2 434 ? 27.068  11.489  -2.909  1.00 86.40 434 B 1 
ATOM 7700  C C   . PHE B 2 434 ? 27.181  11.613  -1.389  1.00 85.07 434 B 1 
ATOM 7701  O O   . PHE B 2 434 ? 27.743  12.581  -0.867  1.00 80.40 434 B 1 
ATOM 7702  C CB  . PHE B 2 434 ? 25.653  11.871  -3.371  1.00 85.80 434 B 1 
ATOM 7703  C CG  . PHE B 2 434 ? 25.377  11.793  -4.860  1.00 87.89 434 B 1 
ATOM 7704  C CD1 . PHE B 2 434 ? 26.393  12.019  -5.809  1.00 83.09 434 B 1 
ATOM 7705  C CD2 . PHE B 2 434 ? 24.071  11.514  -5.306  1.00 82.45 434 B 1 
ATOM 7706  C CE1 . PHE B 2 434 ? 26.115  11.945  -7.182  1.00 82.33 434 B 1 
ATOM 7707  C CE2 . PHE B 2 434 ? 23.789  11.443  -6.677  1.00 82.06 434 B 1 
ATOM 7708  C CZ  . PHE B 2 434 ? 24.812  11.653  -7.617  1.00 85.40 434 B 1 
ATOM 7709  N N   . LEU B 2 435 ? 26.696  10.608  -0.685  1.00 83.98 435 B 1 
ATOM 7710  C CA  . LEU B 2 435 ? 26.788  10.522  0.762   1.00 82.72 435 B 1 
ATOM 7711  C C   . LEU B 2 435 ? 27.904  9.556   1.141   1.00 81.37 435 B 1 
ATOM 7712  O O   . LEU B 2 435 ? 27.792  8.344   0.980   1.00 76.50 435 B 1 
ATOM 7713  C CB  . LEU B 2 435 ? 25.427  10.109  1.338   1.00 80.50 435 B 1 
ATOM 7714  C CG  . LEU B 2 435 ? 24.317  11.154  1.116   1.00 80.15 435 B 1 
ATOM 7715  C CD1 . LEU B 2 435 ? 22.979  10.585  1.572   1.00 74.13 435 B 1 
ATOM 7716  C CD2 . LEU B 2 435 ? 24.586  12.427  1.911   1.00 74.94 435 B 1 
ATOM 7717  N N   . THR B 2 436 ? 28.972  10.105  1.692   1.00 79.03 436 B 1 
ATOM 7718  C CA  . THR B 2 436 ? 30.023  9.293   2.299   1.00 76.07 436 B 1 
ATOM 7719  C C   . THR B 2 436 ? 29.698  9.046   3.768   1.00 74.99 436 B 1 
ATOM 7720  O O   . THR B 2 436 ? 29.346  9.974   4.502   1.00 67.05 436 B 1 
ATOM 7721  C CB  . THR B 2 436 ? 31.407  9.925   2.111   1.00 70.59 436 B 1 
ATOM 7722  O OG1 . THR B 2 436 ? 31.407  11.277  2.495   1.00 62.72 436 B 1 
ATOM 7723  C CG2 . THR B 2 436 ? 31.832  9.878   0.640   1.00 59.92 436 B 1 
ATOM 7724  N N   . SER B 2 437 ? 29.827  7.794   4.198   1.00 69.85 437 B 1 
ATOM 7725  C CA  . SER B 2 437 ? 29.763  7.437   5.612   1.00 66.74 437 B 1 
ATOM 7726  C C   . SER B 2 437 ? 31.002  7.988   6.315   1.00 66.91 437 B 1 
ATOM 7727  O O   . SER B 2 437 ? 32.046  7.341   6.367   1.00 60.96 437 B 1 
ATOM 7728  C CB  . SER B 2 437 ? 29.627  5.915   5.781   1.00 60.50 437 B 1 
ATOM 7729  O OG  . SER B 2 437 ? 30.627  5.221   5.068   1.00 54.31 437 B 1 
ATOM 7730  N N   . SER B 2 438 ? 30.902  9.208   6.827   1.00 65.45 438 B 1 
ATOM 7731  C CA  . SER B 2 438 ? 31.893  9.713   7.769   1.00 63.36 438 B 1 
ATOM 7732  C C   . SER B 2 438 ? 31.662  9.072   9.135   1.00 64.12 438 B 1 
ATOM 7733  O O   . SER B 2 438 ? 30.516  8.829   9.521   1.00 57.29 438 B 1 
ATOM 7734  C CB  . SER B 2 438 ? 31.854  11.241  7.846   1.00 56.03 438 B 1 
ATOM 7735  O OG  . SER B 2 438 ? 30.577  11.712  8.208   1.00 50.40 438 B 1 
ATOM 7736  N N   . HIS B 2 439 ? 32.733  8.815   9.876   1.00 61.72 439 B 1 
ATOM 7737  C CA  . HIS B 2 439 ? 32.632  8.251   11.214  1.00 60.67 439 B 1 
ATOM 7738  C C   . HIS B 2 439 ? 31.706  9.085   12.110  1.00 62.34 439 B 1 
ATOM 7739  O O   . HIS B 2 439 ? 31.923  10.275  12.321  1.00 56.05 439 B 1 
ATOM 7740  C CB  . HIS B 2 439 ? 34.029  8.133   11.846  1.00 54.33 439 B 1 
ATOM 7741  C CG  . HIS B 2 439 ? 34.837  6.982   11.307  1.00 50.34 439 B 1 
ATOM 7742  N ND1 . HIS B 2 439 ? 34.536  5.642   11.444  1.00 44.71 439 B 1 
ATOM 7743  C CD2 . HIS B 2 439 ? 36.025  7.046   10.622  1.00 43.42 439 B 1 
ATOM 7744  C CE1 . HIS B 2 439 ? 35.510  4.924   10.858  1.00 40.37 439 B 1 
ATOM 7745  N NE2 . HIS B 2 439 ? 36.434  5.743   10.353  1.00 41.22 439 B 1 
ATOM 7746  N N   . GLY B 2 440 ? 30.686  8.440   12.640  1.00 61.91 440 B 1 
ATOM 7747  C CA  . GLY B 2 440 ? 29.760  9.016   13.615  1.00 61.09 440 B 1 
ATOM 7748  C C   . GLY B 2 440 ? 28.505  9.686   13.051  1.00 64.39 440 B 1 
ATOM 7749  O O   . GLY B 2 440 ? 27.561  9.893   13.812  1.00 59.14 440 B 1 
ATOM 7750  N N   . VAL B 2 441 ? 28.441  9.990   11.763  1.00 67.28 441 B 1 
ATOM 7751  C CA  . VAL B 2 441 ? 27.231  10.563  11.148  1.00 69.06 441 B 1 
ATOM 7752  C C   . VAL B 2 441 ? 26.499  9.489   10.354  1.00 71.48 441 B 1 
ATOM 7753  O O   . VAL B 2 441 ? 27.015  8.980   9.361   1.00 67.66 441 B 1 
ATOM 7754  C CB  . VAL B 2 441 ? 27.542  11.798  10.287  1.00 64.40 441 B 1 
ATOM 7755  C CG1 . VAL B 2 441 ? 26.252  12.439  9.769   1.00 57.60 441 B 1 
ATOM 7756  C CG2 . VAL B 2 441 ? 28.293  12.864  11.098  1.00 58.40 441 B 1 
ATOM 7757  N N   . ASN B 2 442 ? 25.277  9.183   10.775  1.00 73.27 442 B 1 
ATOM 7758  C CA  . ASN B 2 442 ? 24.424  8.263   10.035  1.00 75.53 442 B 1 
ATOM 7759  C C   . ASN B 2 442 ? 24.031  8.886   8.681   1.00 79.06 442 B 1 
ATOM 7760  O O   . ASN B 2 442 ? 23.383  9.932   8.627   1.00 77.34 442 B 1 
ATOM 7761  C CB  . ASN B 2 442 ? 23.216  7.886   10.916  1.00 70.44 442 B 1 
ATOM 7762  C CG  . ASN B 2 442 ? 22.325  6.824   10.282  1.00 64.45 442 B 1 
ATOM 7763  O OD1 . ASN B 2 442 ? 22.339  6.592   9.094   1.00 57.72 442 B 1 
ATOM 7764  N ND2 . ASN B 2 442 ? 21.509  6.157   11.073  1.00 58.08 442 B 1 
ATOM 7765  N N   . THR B 2 443 ? 24.421  8.228   7.607   1.00 77.91 443 B 1 
ATOM 7766  C CA  . THR B 2 443 ? 24.167  8.670   6.231   1.00 79.67 443 B 1 
ATOM 7767  C C   . THR B 2 443 ? 22.680  8.813   5.920   1.00 82.33 443 B 1 
ATOM 7768  O O   . THR B 2 443 ? 22.305  9.748   5.219   1.00 80.71 443 B 1 
ATOM 7769  C CB  . THR B 2 443 ? 24.783  7.690   5.225   1.00 76.79 443 B 1 
ATOM 7770  O OG1 . THR B 2 443 ? 24.493  6.358   5.592   1.00 68.27 443 B 1 
ATOM 7771  C CG2 . THR B 2 443 ? 26.303  7.827   5.185   1.00 66.84 443 B 1 
ATOM 7772  N N   . ILE B 2 444 ? 21.841  7.968   6.499   1.00 79.78 444 B 1 
ATOM 7773  C CA  . ILE B 2 444 ? 20.386  8.048   6.328   1.00 80.37 444 B 1 
ATOM 7774  C C   . ILE B 2 444 ? 19.860  9.368   6.897   1.00 82.90 444 B 1 
ATOM 7775  O O   . ILE B 2 444 ? 19.147  10.096  6.210   1.00 82.41 444 B 1 
ATOM 7776  C CB  . ILE B 2 444 ? 19.686  6.823   6.960   1.00 77.62 444 B 1 
ATOM 7777  C CG1 . ILE B 2 444 ? 20.137  5.524   6.244   1.00 69.85 444 B 1 
ATOM 7778  C CG2 . ILE B 2 444 ? 18.157  6.973   6.898   1.00 66.45 444 B 1 
ATOM 7779  C CD1 . ILE B 2 444 ? 19.634  4.235   6.893   1.00 60.59 444 B 1 
ATOM 7780  N N   . TYR B 2 445 ? 20.258  9.742   8.108   1.00 81.41 445 B 1 
ATOM 7781  C CA  . TYR B 2 445 ? 19.817  11.010  8.703   1.00 82.71 445 B 1 
ATOM 7782  C C   . TYR B 2 445 ? 20.348  12.228  7.943   1.00 84.43 445 B 1 
ATOM 7783  O O   . TYR B 2 445 ? 19.614  13.204  7.774   1.00 83.94 445 B 1 
ATOM 7784  C CB  . TYR B 2 445 ? 20.225  11.075  10.179  1.00 80.82 445 B 1 
ATOM 7785  C CG  . TYR B 2 445 ? 19.610  10.018  11.071  1.00 78.27 445 B 1 
ATOM 7786  C CD1 . TYR B 2 445 ? 18.272  9.601   10.898  1.00 72.73 445 B 1 
ATOM 7787  C CD2 . TYR B 2 445 ? 20.373  9.446   12.109  1.00 71.88 445 B 1 
ATOM 7788  C CE1 . TYR B 2 445 ? 17.713  8.617   11.728  1.00 68.48 445 B 1 
ATOM 7789  C CE2 . TYR B 2 445 ? 19.824  8.466   12.948  1.00 68.02 445 B 1 
ATOM 7790  C CZ  . TYR B 2 445 ? 18.494  8.048   12.750  1.00 69.97 445 B 1 
ATOM 7791  O OH  . TYR B 2 445 ? 17.958  7.071   13.555  1.00 65.32 445 B 1 
ATOM 7792  N N   . LYS B 2 446 ? 21.569  12.152  7.430   1.00 83.90 446 B 1 
ATOM 7793  C CA  . LYS B 2 446 ? 22.103  13.186  6.542   1.00 85.29 446 B 1 
ATOM 7794  C C   . LYS B 2 446 ? 21.271  13.295  5.262   1.00 86.68 446 B 1 
ATOM 7795  O O   . LYS B 2 446 ? 20.969  14.403  4.837   1.00 86.01 446 B 1 
ATOM 7796  C CB  . LYS B 2 446 ? 23.584  12.898  6.257   1.00 83.75 446 B 1 
ATOM 7797  C CG  . LYS B 2 446 ? 24.245  14.055  5.496   1.00 79.59 446 B 1 
ATOM 7798  C CD  . LYS B 2 446 ? 25.736  13.779  5.267   1.00 75.45 446 B 1 
ATOM 7799  C CE  . LYS B 2 446 ? 26.362  14.937  4.489   1.00 67.18 446 B 1 
ATOM 7800  N NZ  . LYS B 2 446 ? 27.789  14.689  4.169   1.00 60.31 446 B 1 
ATOM 7801  N N   . GLY B 2 447 ? 20.850  12.178  4.699   1.00 85.40 447 B 1 
ATOM 7802  C CA  . GLY B 2 447 ? 19.944  12.150  3.555   1.00 86.13 447 B 1 
ATOM 7803  C C   . GLY B 2 447 ? 18.597  12.813  3.841   1.00 87.98 447 B 1 
ATOM 7804  O O   . GLY B 2 447 ? 18.154  13.655  3.065   1.00 86.98 447 B 1 
ATOM 7805  N N   . TYR B 2 448 ? 17.996  12.520  4.994   1.00 87.14 448 B 1 
ATOM 7806  C CA  . TYR B 2 448 ? 16.772  13.200  5.440   1.00 86.94 448 B 1 
ATOM 7807  C C   . TYR B 2 448 ? 16.967  14.717  5.588   1.00 87.74 448 B 1 
ATOM 7808  O O   . TYR B 2 448 ? 16.071  15.480  5.226   1.00 86.48 448 B 1 
ATOM 7809  C CB  . TYR B 2 448 ? 16.295  12.606  6.773   1.00 85.33 448 B 1 
ATOM 7810  C CG  . TYR B 2 448 ? 15.433  11.370  6.634   1.00 82.57 448 B 1 
ATOM 7811  C CD1 . TYR B 2 448 ? 14.075  11.494  6.276   1.00 75.84 448 B 1 
ATOM 7812  C CD2 . TYR B 2 448 ? 15.966  10.087  6.873   1.00 75.67 448 B 1 
ATOM 7813  C CE1 . TYR B 2 448 ? 13.262  10.354  6.155   1.00 73.43 448 B 1 
ATOM 7814  C CE2 . TYR B 2 448 ? 15.162  8.943   6.752   1.00 72.30 448 B 1 
ATOM 7815  C CZ  . TYR B 2 448 ? 13.807  9.079   6.393   1.00 75.54 448 B 1 
ATOM 7816  O OH  . TYR B 2 448 ? 13.015  7.961   6.277   1.00 72.37 448 B 1 
ATOM 7817  N N   . PHE B 2 449 ? 18.131  15.149  6.073   1.00 86.65 449 B 1 
ATOM 7818  C CA  . PHE B 2 449 ? 18.468  16.570  6.182   1.00 86.89 449 B 1 
ATOM 7819  C C   . PHE B 2 449 ? 18.534  17.234  4.799   1.00 87.58 449 B 1 
ATOM 7820  O O   . PHE B 2 449 ? 17.846  18.229  4.564   1.00 86.29 449 B 1 
ATOM 7821  C CB  . PHE B 2 449 ? 19.778  16.712  6.962   1.00 84.66 449 B 1 
ATOM 7822  C CG  . PHE B 2 449 ? 20.076  18.139  7.365   1.00 80.65 449 B 1 
ATOM 7823  C CD1 . PHE B 2 449 ? 20.859  18.964  6.539   1.00 74.06 449 B 1 
ATOM 7824  C CD2 . PHE B 2 449 ? 19.554  18.654  8.569   1.00 73.00 449 B 1 
ATOM 7825  C CE1 . PHE B 2 449 ? 21.111  20.296  6.913   1.00 70.97 449 B 1 
ATOM 7826  C CE2 . PHE B 2 449 ? 19.807  19.983  8.946   1.00 69.96 449 B 1 
ATOM 7827  C CZ  . PHE B 2 449 ? 20.584  20.804  8.114   1.00 72.65 449 B 1 
ATOM 7828  N N   . LEU B 2 450 ? 19.243  16.620  3.850   1.00 88.47 450 B 1 
ATOM 7829  C CA  . LEU B 2 450 ? 19.333  17.117  2.473   1.00 88.74 450 B 1 
ATOM 7830  C C   . LEU B 2 450 ? 17.964  17.173  1.779   1.00 89.50 450 B 1 
ATOM 7831  O O   . LEU B 2 450 ? 17.663  18.126  1.062   1.00 88.35 450 B 1 
ATOM 7832  C CB  . LEU B 2 450 ? 20.285  16.216  1.666   1.00 87.84 450 B 1 
ATOM 7833  C CG  . LEU B 2 450 ? 21.757  16.228  2.119   1.00 85.58 450 B 1 
ATOM 7834  C CD1 . LEU B 2 450 ? 22.539  15.206  1.299   1.00 79.12 450 B 1 
ATOM 7835  C CD2 . LEU B 2 450 ? 22.427  17.583  1.945   1.00 79.17 450 B 1 
ATOM 7836  N N   . ILE B 2 451 ? 17.107  16.190  2.017   1.00 89.36 451 B 1 
ATOM 7837  C CA  . ILE B 2 451 ? 15.727  16.221  1.516   1.00 89.36 451 B 1 
ATOM 7838  C C   . ILE B 2 451 ? 14.942  17.374  2.147   1.00 89.40 451 B 1 
ATOM 7839  O O   . ILE B 2 451 ? 14.144  18.014  1.461   1.00 88.15 451 B 1 
ATOM 7840  C CB  . ILE B 2 451 ? 15.042  14.857  1.751   1.00 88.76 451 B 1 
ATOM 7841  C CG1 . ILE B 2 451 ? 15.642  13.824  0.770   1.00 84.97 451 B 1 
ATOM 7842  C CG2 . ILE B 2 451 ? 13.516  14.942  1.570   1.00 83.74 451 B 1 
ATOM 7843  C CD1 . ILE B 2 451 ? 15.287  12.380  1.098   1.00 75.99 451 B 1 
ATOM 7844  N N   . GLY B 2 452 ? 15.173  17.654  3.423   1.00 88.09 452 B 1 
ATOM 7845  C CA  . GLY B 2 452 ? 14.615  18.820  4.101   1.00 86.60 452 B 1 
ATOM 7846  C C   . GLY B 2 452 ? 14.991  20.126  3.403   1.00 86.60 452 B 1 
ATOM 7847  O O   . GLY B 2 452 ? 14.106  20.933  3.119   1.00 84.81 452 B 1 
ATOM 7848  N N   . ASP B 2 453 ? 16.256  20.284  3.032   1.00 87.63 453 B 1 
ATOM 7849  C CA  . ASP B 2 453 ? 16.736  21.472  2.313   1.00 86.41 453 B 1 
ATOM 7850  C C   . ASP B 2 453 ? 16.126  21.584  0.909   1.00 86.20 453 B 1 
ATOM 7851  O O   . ASP B 2 453 ? 15.660  22.654  0.505   1.00 83.89 453 B 1 
ATOM 7852  C CB  . ASP B 2 453 ? 18.268  21.450  2.226   1.00 85.10 453 B 1 
ATOM 7853  C CG  . ASP B 2 453 ? 18.956  21.506  3.591   1.00 81.41 453 B 1 
ATOM 7854  O OD1 . ASP B 2 453 ? 18.341  22.044  4.538   1.00 74.42 453 B 1 
ATOM 7855  O OD2 . ASP B 2 453 ? 20.085  20.973  3.668   1.00 75.15 453 B 1 
ATOM 7856  N N   . LEU B 2 454 ? 16.027  20.471  0.186   1.00 87.97 454 B 1 
ATOM 7857  C CA  . LEU B 2 454 ? 15.379  20.442  -1.130  1.00 87.92 454 B 1 
ATOM 7858  C C   . LEU B 2 454 ? 13.880  20.763  -1.055  1.00 87.69 454 B 1 
ATOM 7859  O O   . LEU B 2 454 ? 13.358  21.485  -1.910  1.00 85.83 454 B 1 
ATOM 7860  C CB  . LEU B 2 454 ? 15.610  19.074  -1.791  1.00 88.18 454 B 1 
ATOM 7861  C CG  . LEU B 2 454 ? 17.064  18.810  -2.223  1.00 88.02 454 B 1 
ATOM 7862  C CD1 . LEU B 2 454 ? 17.202  17.372  -2.722  1.00 82.50 454 B 1 
ATOM 7863  C CD2 . LEU B 2 454 ? 17.505  19.746  -3.348  1.00 82.92 454 B 1 
ATOM 7864  N N   . LYS B 2 455 ? 13.200  20.288  -0.017  1.00 86.29 455 B 1 
ATOM 7865  C CA  . LYS B 2 455 ? 11.803  20.664  0.255   1.00 85.58 455 B 1 
ATOM 7866  C C   . LYS B 2 455 ? 11.680  22.143  0.626   1.00 84.33 455 B 1 
ATOM 7867  O O   . LYS B 2 455 ? 10.767  22.813  0.144   1.00 81.97 455 B 1 
ATOM 7868  C CB  . LYS B 2 455 ? 11.209  19.788  1.372   1.00 85.12 455 B 1 
ATOM 7869  C CG  . LYS B 2 455 ? 10.849  18.373  0.892   1.00 84.44 455 B 1 
ATOM 7870  C CD  . LYS B 2 455 ? 10.204  17.565  2.029   1.00 83.86 455 B 1 
ATOM 7871  C CE  . LYS B 2 455 ? 9.768   16.192  1.520   1.00 78.69 455 B 1 
ATOM 7872  N NZ  . LYS B 2 455 ? 8.982   15.426  2.523   1.00 74.31 455 B 1 
ATOM 7873  N N   . ALA B 2 456 ? 12.595  22.657  1.432   1.00 85.50 456 B 1 
ATOM 7874  C CA  . ALA B 2 456 ? 12.617  24.063  1.822   1.00 83.49 456 B 1 
ATOM 7875  C C   . ALA B 2 456 ? 12.824  24.989  0.614   1.00 82.63 456 B 1 
ATOM 7876  O O   . ALA B 2 456 ? 12.165  26.027  0.518   1.00 78.91 456 B 1 
ATOM 7877  C CB  . ALA B 2 456 ? 13.703  24.270  2.885   1.00 81.60 456 B 1 
ATOM 7878  N N   . ALA B 2 457 ? 13.643  24.576  -0.347  1.00 82.67 457 B 1 
ATOM 7879  C CA  . ALA B 2 457 ? 13.849  25.265  -1.621  1.00 80.82 457 B 1 
ATOM 7880  C C   . ALA B 2 457 ? 12.686  25.096  -2.623  1.00 80.90 457 B 1 
ATOM 7881  O O   . ALA B 2 457 ? 12.736  25.635  -3.731  1.00 77.27 457 B 1 
ATOM 7882  C CB  . ALA B 2 457 ? 15.185  24.796  -2.205  1.00 79.93 457 B 1 
ATOM 7883  N N   . CYS B 2 458 ? 11.637  24.367  -2.251  1.00 80.13 458 B 1 
ATOM 7884  C CA  . CYS B 2 458 ? 10.489  24.044  -3.104  1.00 79.38 458 B 1 
ATOM 7885  C C   . CYS B 2 458 ? 10.855  23.301  -4.404  1.00 80.50 458 B 1 
ATOM 7886  O O   . CYS B 2 458 ? 10.135  23.408  -5.398  1.00 77.63 458 B 1 
ATOM 7887  C CB  . CYS B 2 458 ? 9.636   25.297  -3.355  1.00 76.47 458 B 1 
ATOM 7888  S SG  . CYS B 2 458 ? 9.066   26.042  -1.797  1.00 70.60 458 B 1 
ATOM 7889  N N   . LEU B 2 459 ? 11.955  22.558  -4.403  1.00 83.54 459 B 1 
ATOM 7890  C CA  . LEU B 2 459 ? 12.379  21.709  -5.523  1.00 84.44 459 B 1 
ATOM 7891  C C   . LEU B 2 459 ? 11.848  20.278  -5.399  1.00 85.69 459 B 1 
ATOM 7892  O O   . LEU B 2 459 ? 11.633  19.611  -6.407  1.00 83.20 459 B 1 
ATOM 7893  C CB  . LEU B 2 459 ? 13.910  21.721  -5.613  1.00 82.71 459 B 1 
ATOM 7894  C CG  . LEU B 2 459 ? 14.517  23.074  -6.030  1.00 82.27 459 B 1 
ATOM 7895  C CD1 . LEU B 2 459 ? 16.039  22.989  -5.958  1.00 77.27 459 B 1 
ATOM 7896  C CD2 . LEU B 2 459 ? 14.134  23.468  -7.456  1.00 77.48 459 B 1 
ATOM 7897  N N   . LEU B 2 460 ? 11.609  19.835  -4.173  1.00 86.75 460 B 1 
ATOM 7898  C CA  . LEU B 2 460 ? 10.906  18.592  -3.877  1.00 87.26 460 B 1 
ATOM 7899  C C   . LEU B 2 460 ? 9.647   18.870  -3.062  1.00 86.98 460 B 1 
ATOM 7900  O O   . LEU B 2 460 ? 9.557   19.840  -2.310  1.00 84.10 460 B 1 
ATOM 7901  C CB  . LEU B 2 460 ? 11.830  17.609  -3.135  1.00 86.00 460 B 1 
ATOM 7902  C CG  . LEU B 2 460 ? 12.957  17.004  -3.987  1.00 84.35 460 B 1 
ATOM 7903  C CD1 . LEU B 2 460 ? 13.796  16.072  -3.112  1.00 79.94 460 B 1 
ATOM 7904  C CD2 . LEU B 2 460 ? 12.423  16.178  -5.157  1.00 80.55 460 B 1 
ATOM 7905  N N   . GLU B 2 461 ? 8.702   17.965  -3.190  1.00 86.38 461 B 1 
ATOM 7906  C CA  . GLU B 2 461 ? 7.454   17.971  -2.437  1.00 85.55 461 B 1 
ATOM 7907  C C   . GLU B 2 461 ? 7.345   16.710  -1.581  1.00 86.10 461 B 1 
ATOM 7908  O O   . GLU B 2 461 ? 8.071   15.741  -1.773  1.00 84.32 461 B 1 
ATOM 7909  C CB  . GLU B 2 461 ? 6.266   18.114  -3.389  1.00 81.98 461 B 1 
ATOM 7910  C CG  . GLU B 2 461 ? 6.413   19.354  -4.273  1.00 73.48 461 B 1 
ATOM 7911  C CD  . GLU B 2 461 ? 5.106   19.701  -4.974  1.00 70.47 461 B 1 
ATOM 7912  O OE1 . GLU B 2 461 ? 4.794   20.906  -4.964  1.00 61.25 461 B 1 
ATOM 7913  O OE2 . GLU B 2 461 ? 4.409   18.785  -5.456  1.00 62.41 461 B 1 
ATOM 7914  N N   . THR B 2 462 ? 6.431   16.726  -0.628  1.00 84.95 462 B 1 
ATOM 7915  C CA  . THR B 2 462 ? 6.047   15.489  0.054   1.00 83.59 462 B 1 
ATOM 7916  C C   . THR B 2 462 ? 5.255   14.631  -0.926  1.00 83.21 462 B 1 
ATOM 7917  O O   . THR B 2 462 ? 4.419   15.158  -1.663  1.00 79.62 462 B 1 
ATOM 7918  C CB  . THR B 2 462 ? 5.271   15.782  1.339   1.00 81.10 462 B 1 
ATOM 7919  O OG1 . THR B 2 462 ? 6.054   16.647  2.147   1.00 71.97 462 B 1 
ATOM 7920  C CG2 . THR B 2 462 ? 5.004   14.539  2.177   1.00 70.23 462 B 1 
ATOM 7921  N N   . GLY B 2 463 ? 5.570   13.344  -0.964  1.00 83.12 463 B 1 
ATOM 7922  C CA  . GLY B 2 463 ? 4.862   12.378  -1.791  1.00 81.40 463 B 1 
ATOM 7923  C C   . GLY B 2 463 ? 3.454   12.075  -1.279  1.00 81.75 463 B 1 
ATOM 7924  O O   . GLY B 2 463 ? 2.894   12.821  -0.469  1.00 76.93 463 B 1 
ATOM 7925  N N   . ASP B 2 464 ? 2.896   10.978  -1.737  1.00 79.88 464 B 1 
ATOM 7926  C CA  . ASP B 2 464 ? 1.559   10.543  -1.324  1.00 76.45 464 B 1 
ATOM 7927  C C   . ASP B 2 464 ? 1.524   10.181  0.174   1.00 76.02 464 B 1 
ATOM 7928  O O   . ASP B 2 464 ? 0.524   10.408  0.861   1.00 72.02 464 B 1 
ATOM 7929  C CB  . ASP B 2 464 ? 1.115   9.363   -2.211  1.00 73.43 464 B 1 
ATOM 7930  C CG  . ASP B 2 464 ? 1.009   9.696   -3.712  1.00 69.12 464 B 1 
ATOM 7931  O OD1 . ASP B 2 464 ? 0.757   10.871  -4.070  1.00 61.77 464 B 1 
ATOM 7932  O OD2 . ASP B 2 464 ? 1.193   8.779   -4.541  1.00 62.45 464 B 1 
ATOM 7933  N N   . GLU B 2 465 ? 2.656   9.724   0.703   1.00 76.21 465 B 1 
ATOM 7934  C CA  . GLU B 2 465 ? 2.866   9.484   2.126   1.00 76.63 465 B 1 
ATOM 7935  C C   . GLU B 2 465 ? 3.971   10.390  2.702   1.00 78.98 465 B 1 
ATOM 7936  O O   . GLU B 2 465 ? 4.825   10.920  1.999   1.00 76.74 465 B 1 
ATOM 7937  C CB  . GLU B 2 465 ? 3.177   8.010   2.394   1.00 72.41 465 B 1 
ATOM 7938  C CG  . GLU B 2 465 ? 2.042   7.075   1.969   1.00 64.71 465 B 1 
ATOM 7939  C CD  . GLU B 2 465 ? 2.084   5.707   2.656   1.00 59.13 465 B 1 
ATOM 7940  O OE1 . GLU B 2 465 ? 1.138   4.926   2.410   1.00 51.92 465 B 1 
ATOM 7941  O OE2 . GLU B 2 465 ? 2.993   5.475   3.482   1.00 51.83 465 B 1 
ATOM 7942  N N   . LYS B 2 466 ? 3.975   10.534  4.023   1.00 78.09 466 B 1 
ATOM 7943  C CA  . LYS B 2 466 ? 4.980   11.370  4.703   1.00 77.97 466 B 1 
ATOM 7944  C C   . LYS B 2 466 ? 6.413   10.853  4.558   1.00 80.39 466 B 1 
ATOM 7945  O O   . LYS B 2 466 ? 7.350   11.638  4.689   1.00 77.37 466 B 1 
ATOM 7946  C CB  . LYS B 2 466 ? 4.658   11.472  6.196   1.00 73.91 466 B 1 
ATOM 7947  C CG  . LYS B 2 466 ? 3.422   12.329  6.498   1.00 65.77 466 B 1 
ATOM 7948  C CD  . LYS B 2 466 ? 3.230   12.346  8.017   1.00 59.71 466 B 1 
ATOM 7949  C CE  . LYS B 2 466 ? 1.999   13.145  8.437   1.00 51.89 466 B 1 
ATOM 7950  N NZ  . LYS B 2 466 ? 1.696   12.896  9.867   1.00 45.37 466 B 1 
ATOM 7951  N N   . THR B 2 467 ? 6.558   9.556   4.344   1.00 80.19 467 B 1 
ATOM 7952  C CA  . THR B 2 467 ? 7.846   8.891   4.132   1.00 80.48 467 B 1 
ATOM 7953  C C   . THR B 2 467 ? 8.358   9.028   2.705   1.00 83.32 467 B 1 
ATOM 7954  O O   . THR B 2 467 ? 9.456   8.570   2.413   1.00 81.66 467 B 1 
ATOM 7955  C CB  . THR B 2 467 ? 7.751   7.399   4.483   1.00 77.90 467 B 1 
ATOM 7956  O OG1 . THR B 2 467 ? 6.676   6.795   3.805   1.00 71.79 467 B 1 
ATOM 7957  C CG2 . THR B 2 467 ? 7.499   7.206   5.979   1.00 69.34 467 B 1 
ATOM 7958  N N   . GLN B 2 468 ? 7.597   9.672   1.842   1.00 83.24 468 B 1 
ATOM 7959  C CA  . GLN B 2 468 ? 7.875   9.775   0.424   1.00 85.07 468 B 1 
ATOM 7960  C C   . GLN B 2 468 ? 8.117   11.221  -0.010  1.00 85.80 468 B 1 
ATOM 7961  O O   . GLN B 2 468 ? 7.626   12.192  0.583   1.00 84.16 468 B 1 
ATOM 7962  C CB  . GLN B 2 468 ? 6.728   9.130   -0.371  1.00 83.34 468 B 1 
ATOM 7963  C CG  . GLN B 2 468 ? 6.608   7.627   -0.079  1.00 81.43 468 B 1 
ATOM 7964  C CD  . GLN B 2 468 ? 5.393   6.979   -0.725  1.00 81.06 468 B 1 
ATOM 7965  O OE1 . GLN B 2 468 ? 4.530   7.619   -1.301  1.00 72.23 468 B 1 
ATOM 7966  N NE2 . GLN B 2 468 ? 5.288   5.674   -0.622  1.00 71.04 468 B 1 
ATOM 7967  N N   . VAL B 2 469 ? 8.862   11.353  -1.085  1.00 88.79 469 B 1 
ATOM 7968  C CA  . VAL B 2 469 ? 9.076   12.614  -1.792  1.00 89.27 469 B 1 
ATOM 7969  C C   . VAL B 2 469 ? 8.631   12.487  -3.237  1.00 89.33 469 B 1 
ATOM 7970  O O   . VAL B 2 469 ? 8.735   11.430  -3.849  1.00 87.62 469 B 1 
ATOM 7971  C CB  . VAL B 2 469 ? 10.529  13.113  -1.711  1.00 88.41 469 B 1 
ATOM 7972  C CG1 . VAL B 2 469 ? 10.852  13.553  -0.286  1.00 78.84 469 B 1 
ATOM 7973  C CG2 . VAL B 2 469 ? 11.567  12.083  -2.162  1.00 78.78 469 B 1 
ATOM 7974  N N   . LYS B 2 470 ? 8.164   13.595  -3.780  1.00 88.58 470 B 1 
ATOM 7975  C CA  . LYS B 2 470 ? 7.723   13.689  -5.164  1.00 87.92 470 B 1 
ATOM 7976  C C   . LYS B 2 470 ? 8.371   14.897  -5.821  1.00 87.93 470 B 1 
ATOM 7977  O O   . LYS B 2 470 ? 8.501   15.959  -5.212  1.00 85.62 470 B 1 
ATOM 7978  C CB  . LYS B 2 470 ? 6.187   13.726  -5.174  1.00 84.50 470 B 1 
ATOM 7979  C CG  . LYS B 2 470 ? 5.589   13.634  -6.582  1.00 76.79 470 B 1 
ATOM 7980  C CD  . LYS B 2 470 ? 4.061   13.523  -6.512  1.00 75.22 470 B 1 
ATOM 7981  C CE  . LYS B 2 470 ? 3.500   13.419  -7.926  1.00 64.67 470 B 1 
ATOM 7982  N NZ  . LYS B 2 470 ? 2.042   13.162  -7.963  1.00 58.68 470 B 1 
ATOM 7983  N N   . MET B 2 471 ? 8.771   14.732  -7.066  1.00 87.47 471 B 1 
ATOM 7984  C CA  . MET B 2 471 ? 9.262   15.838  -7.879  1.00 87.97 471 B 1 
ATOM 7985  C C   . MET B 2 471 ? 8.155   16.299  -8.827  1.00 87.39 471 B 1 
ATOM 7986  O O   . MET B 2 471 ? 7.533   15.492  -9.513  1.00 84.63 471 B 1 
ATOM 7987  C CB  . MET B 2 471 ? 10.537  15.412  -8.614  1.00 86.73 471 B 1 
ATOM 7988  C CG  . MET B 2 471 ? 11.198  16.605  -9.310  1.00 83.02 471 B 1 
ATOM 7989  S SD  . MET B 2 471 ? 12.762  16.219  -10.156 1.00 83.47 471 B 1 
ATOM 7990  C CE  . MET B 2 471 ? 13.877  16.138  -8.743  1.00 74.78 471 B 1 
ATOM 7991  N N   . HIS B 2 472 ? 7.936   17.602  -8.880  1.00 86.73 472 B 1 
ATOM 7992  C CA  . HIS B 2 472 ? 6.972   18.176  -9.813  1.00 85.36 472 B 1 
ATOM 7993  C C   . HIS B 2 472 ? 7.422   17.967  -11.267 1.00 85.64 472 B 1 
ATOM 7994  O O   . HIS B 2 472 ? 8.601   18.115  -11.575 1.00 84.40 472 B 1 
ATOM 7995  C CB  . HIS B 2 472 ? 6.811   19.659  -9.489  1.00 83.49 472 B 1 
ATOM 7996  C CG  . HIS B 2 472 ? 5.818   20.342  -10.374 1.00 81.93 472 B 1 
ATOM 7997  N ND1 . HIS B 2 472 ? 6.091   20.967  -11.567 1.00 71.58 472 B 1 
ATOM 7998  C CD2 . HIS B 2 472 ? 4.474   20.469  -10.145 1.00 71.41 472 B 1 
ATOM 7999  C CE1 . HIS B 2 472 ? 4.934   21.463  -12.038 1.00 71.00 472 B 1 
ATOM 8000  N NE2 . HIS B 2 472 ? 3.939   21.183  -11.205 1.00 71.99 472 B 1 
ATOM 8001  N N   . ASN B 2 473 ? 6.499   17.698  -12.173 1.00 84.32 473 B 1 
ATOM 8002  C CA  . ASN B 2 473 ? 6.814   17.320  -13.557 1.00 83.34 473 B 1 
ATOM 8003  C C   . ASN B 2 473 ? 7.708   18.336  -14.290 1.00 84.08 473 B 1 
ATOM 8004  O O   . ASN B 2 473 ? 8.652   17.959  -14.983 1.00 81.99 473 B 1 
ATOM 8005  C CB  . ASN B 2 473 ? 5.491   17.106  -14.326 1.00 80.02 473 B 1 
ATOM 8006  C CG  . ASN B 2 473 ? 4.692   15.911  -13.825 1.00 75.28 473 B 1 
ATOM 8007  O OD1 . ASN B 2 473 ? 5.168   15.113  -13.043 1.00 66.37 473 B 1 
ATOM 8008  N ND2 . ASN B 2 473 ? 3.458   15.769  -14.261 1.00 67.89 473 B 1 
ATOM 8009  N N   . VAL B 2 474 ? 7.455   19.639  -14.114 1.00 83.10 474 B 1 
ATOM 8010  C CA  . VAL B 2 474 ? 8.289   20.696  -14.712 1.00 83.02 474 B 1 
ATOM 8011  C C   . VAL B 2 474 ? 9.665   20.757  -14.048 1.00 84.40 474 B 1 
ATOM 8012  O O   . VAL B 2 474 ? 10.666  20.950  -14.732 1.00 83.88 474 B 1 
ATOM 8013  C CB  . VAL B 2 474 ? 7.597   22.068  -14.642 1.00 81.73 474 B 1 
ATOM 8014  C CG1 . VAL B 2 474 ? 8.437   23.173  -15.284 1.00 74.95 474 B 1 
ATOM 8015  C CG2 . VAL B 2 474 ? 6.250   22.035  -15.373 1.00 75.66 474 B 1 
ATOM 8016  N N   . VAL B 2 475 ? 9.727   20.550  -12.736 1.00 86.06 475 B 1 
ATOM 8017  C CA  . VAL B 2 475 ? 10.991  20.524  -11.984 1.00 86.65 475 B 1 
ATOM 8018  C C   . VAL B 2 475 ? 11.819  19.307  -12.388 1.00 87.52 475 B 1 
ATOM 8019  O O   . VAL B 2 475 ? 13.018  19.441  -12.607 1.00 86.46 475 B 1 
ATOM 8020  C CB  . VAL B 2 475 ? 10.740  20.550  -10.466 1.00 85.80 475 B 1 
ATOM 8021  C CG1 . VAL B 2 475 ? 12.042  20.510  -9.670  1.00 79.23 475 B 1 
ATOM 8022  C CG2 . VAL B 2 475 ? 9.990   21.815  -10.045 1.00 79.91 475 B 1 
ATOM 8023  N N   . ARG B 2 476 ? 11.180  18.158  -12.583 1.00 87.55 476 B 1 
ATOM 8024  C CA  . ARG B 2 476 ? 11.828  16.963  -13.135 1.00 88.07 476 B 1 
ATOM 8025  C C   . ARG B 2 476 ? 12.387  17.230  -14.532 1.00 87.79 476 B 1 
ATOM 8026  O O   . ARG B 2 476 ? 13.546  16.933  -14.789 1.00 86.89 476 B 1 
ATOM 8027  C CB  . ARG B 2 476 ? 10.833  15.796  -13.141 1.00 87.61 476 B 1 
ATOM 8028  C CG  . ARG B 2 476 ? 11.474  14.508  -13.684 1.00 86.58 476 B 1 
ATOM 8029  C CD  . ARG B 2 476 ? 10.492  13.337  -13.648 1.00 84.83 476 B 1 
ATOM 8030  N NE  . ARG B 2 476 ? 11.073  12.154  -14.302 1.00 81.59 476 B 1 
ATOM 8031  C CZ  . ARG B 2 476 ? 10.956  11.822  -15.586 1.00 81.24 476 B 1 
ATOM 8032  N NH1 . ARG B 2 476 ? 10.230  12.503  -16.429 1.00 71.58 476 B 1 
ATOM 8033  N NH2 . ARG B 2 476 ? 11.583  10.787  -16.041 1.00 75.36 476 B 1 
ATOM 8034  N N   . SER B 2 477 ? 11.596  17.830  -15.415 1.00 86.23 477 B 1 
ATOM 8035  C CA  . SER B 2 477 ? 12.043  18.189  -16.766 1.00 84.78 477 B 1 
ATOM 8036  C C   . SER B 2 477 ? 13.221  19.167  -16.739 1.00 85.31 477 B 1 
ATOM 8037  O O   . SER B 2 477 ? 14.162  19.020  -17.512 1.00 84.26 477 B 1 
ATOM 8038  C CB  . SER B 2 477 ? 10.888  18.800  -17.561 1.00 82.95 477 B 1 
ATOM 8039  O OG  . SER B 2 477 ? 9.811   17.894  -17.664 1.00 72.41 477 B 1 
ATOM 8040  N N   . PHE B 2 478 ? 13.197  20.115  -15.813 1.00 87.09 478 B 1 
ATOM 8041  C CA  . PHE B 2 478 ? 14.316  21.017  -15.561 1.00 87.41 478 B 1 
ATOM 8042  C C   . PHE B 2 478 ? 15.558  20.270  -15.056 1.00 88.10 478 B 1 
ATOM 8043  O O   . PHE B 2 478 ? 16.649  20.513  -15.555 1.00 87.23 478 B 1 
ATOM 8044  C CB  . PHE B 2 478 ? 13.882  22.096  -14.565 1.00 87.49 478 B 1 
ATOM 8045  C CG  . PHE B 2 478 ? 15.041  22.875  -13.989 1.00 87.87 478 B 1 
ATOM 8046  C CD1 . PHE B 2 478 ? 15.527  22.577  -12.701 1.00 83.00 478 B 1 
ATOM 8047  C CD2 . PHE B 2 478 ? 15.693  23.842  -14.772 1.00 83.42 478 B 1 
ATOM 8048  C CE1 . PHE B 2 478 ? 16.657  23.242  -12.203 1.00 83.04 478 B 1 
ATOM 8049  C CE2 . PHE B 2 478 ? 16.823  24.508  -14.276 1.00 82.06 478 B 1 
ATOM 8050  C CZ  . PHE B 2 478 ? 17.306  24.203  -12.994 1.00 85.56 478 B 1 
ATOM 8051  N N   . ALA B 2 479 ? 15.394  19.351  -14.120 1.00 88.91 479 B 1 
ATOM 8052  C CA  . ALA B 2 479 ? 16.501  18.563  -13.592 1.00 89.08 479 B 1 
ATOM 8053  C C   . ALA B 2 479 ? 17.165  17.711  -14.684 1.00 89.15 479 B 1 
ATOM 8054  O O   . ALA B 2 479 ? 18.387  17.698  -14.786 1.00 87.61 479 B 1 
ATOM 8055  C CB  . ALA B 2 479 ? 15.992  17.710  -12.429 1.00 89.12 479 B 1 
ATOM 8056  N N   . LEU B 2 480 ? 16.376  17.084  -15.556 1.00 87.97 480 B 1 
ATOM 8057  C CA  . LEU B 2 480 ? 16.896  16.347  -16.714 1.00 87.38 480 B 1 
ATOM 8058  C C   . LEU B 2 480 ? 17.638  17.264  -17.694 1.00 86.75 480 B 1 
ATOM 8059  O O   . LEU B 2 480 ? 18.691  16.896  -18.213 1.00 84.27 480 B 1 
ATOM 8060  C CB  . LEU B 2 480 ? 15.738  15.631  -17.431 1.00 86.62 480 B 1 
ATOM 8061  C CG  . LEU B 2 480 ? 15.096  14.481  -16.633 1.00 84.90 480 B 1 
ATOM 8062  C CD1 . LEU B 2 480 ? 13.892  13.933  -17.403 1.00 80.52 480 B 1 
ATOM 8063  C CD2 . LEU B 2 480 ? 16.073  13.336  -16.380 1.00 80.91 480 B 1 
ATOM 8064  N N   . TRP B 2 481 ? 17.119  18.472  -17.919 1.00 87.02 481 B 1 
ATOM 8065  C CA  . TRP B 2 481 ? 17.784  19.467  -18.760 1.00 86.18 481 B 1 
ATOM 8066  C C   . TRP B 2 481 ? 19.116  19.933  -18.158 1.00 85.76 481 B 1 
ATOM 8067  O O   . TRP B 2 481 ? 20.111  20.015  -18.874 1.00 83.99 481 B 1 
ATOM 8068  C CB  . TRP B 2 481 ? 16.833  20.635  -18.990 1.00 85.29 481 B 1 
ATOM 8069  C CG  . TRP B 2 481 ? 17.398  21.743  -19.805 1.00 84.51 481 B 1 
ATOM 8070  C CD1 . TRP B 2 481 ? 17.553  21.726  -21.142 1.00 80.70 481 B 1 
ATOM 8071  C CD2 . TRP B 2 481 ? 17.883  23.046  -19.351 1.00 83.92 481 B 1 
ATOM 8072  N NE1 . TRP B 2 481 ? 18.084  22.940  -21.561 1.00 80.66 481 B 1 
ATOM 8073  C CE2 . TRP B 2 481 ? 18.290  23.778  -20.495 1.00 82.81 481 B 1 
ATOM 8074  C CE3 . TRP B 2 481 ? 17.982  23.671  -18.089 1.00 81.66 481 B 1 
ATOM 8075  C CZ2 . TRP B 2 481 ? 18.770  25.107  -20.401 1.00 80.97 481 B 1 
ATOM 8076  C CZ3 . TRP B 2 481 ? 18.463  24.990  -17.993 1.00 78.43 481 B 1 
ATOM 8077  C CH2 . TRP B 2 481 ? 18.844  25.699  -19.138 1.00 78.22 481 B 1 
ATOM 8078  N N   . MET B 2 482 ? 19.166  20.148  -16.847 1.00 86.56 482 B 1 
ATOM 8079  C CA  . MET B 2 482 ? 20.408  20.482  -16.146 1.00 86.57 482 B 1 
ATOM 8080  C C   . MET B 2 482 ? 21.406  19.322  -16.143 1.00 86.54 482 B 1 
ATOM 8081  O O   . MET B 2 482 ? 22.591  19.551  -16.366 1.00 85.07 482 B 1 
ATOM 8082  C CB  . MET B 2 482 ? 20.102  20.911  -14.707 1.00 86.55 482 B 1 
ATOM 8083  C CG  . MET B 2 482 ? 19.500  22.319  -14.625 1.00 82.34 482 B 1 
ATOM 8084  S SD  . MET B 2 482 ? 20.531  23.673  -15.287 1.00 81.77 482 B 1 
ATOM 8085  C CE  . MET B 2 482 ? 22.002  23.517  -14.254 1.00 71.06 482 B 1 
ATOM 8086  N N   . ALA B 2 483 ? 20.940  18.098  -15.963 1.00 86.95 483 B 1 
ATOM 8087  C CA  . ALA B 2 483 ? 21.791  16.909  -15.987 1.00 85.79 483 B 1 
ATOM 8088  C C   . ALA B 2 483 ? 22.419  16.648  -17.366 1.00 85.44 483 B 1 
ATOM 8089  O O   . ALA B 2 483 ? 23.522  16.117  -17.449 1.00 82.24 483 B 1 
ATOM 8090  C CB  . ALA B 2 483 ? 20.959  15.712  -15.515 1.00 85.19 483 B 1 
ATOM 8091  N N   . SER B 2 484 ? 21.755  17.077  -18.437 1.00 85.43 484 B 1 
ATOM 8092  C CA  . SER B 2 484 ? 22.295  17.045  -19.806 1.00 82.70 484 B 1 
ATOM 8093  C C   . SER B 2 484 ? 23.088  18.302  -20.181 1.00 81.30 484 B 1 
ATOM 8094  O O   . SER B 2 484 ? 23.138  18.670  -21.355 1.00 75.39 484 B 1 
ATOM 8095  C CB  . SER B 2 484 ? 21.184  16.742  -20.813 1.00 80.49 484 B 1 
ATOM 8096  O OG  . SER B 2 484 ? 20.182  17.737  -20.830 1.00 72.14 484 B 1 
ATOM 8097  N N   . GLU B 2 485 ? 23.663  18.992  -19.220 1.00 80.11 485 B 1 
ATOM 8098  C CA  . GLU B 2 485 ? 24.385  20.262  -19.390 1.00 78.83 485 B 1 
ATOM 8099  C C   . GLU B 2 485 ? 23.565  21.307  -20.164 1.00 79.06 485 B 1 
ATOM 8100  O O   . GLU B 2 485 ? 23.982  21.845  -21.192 1.00 72.73 485 B 1 
ATOM 8101  C CB  . GLU B 2 485 ? 25.784  20.058  -19.987 1.00 74.70 485 B 1 
ATOM 8102  C CG  . GLU B 2 485 ? 26.711  19.230  -19.101 1.00 69.45 485 B 1 
ATOM 8103  C CD  . GLU B 2 485 ? 28.170  19.256  -19.583 1.00 63.53 485 B 1 
ATOM 8104  O OE1 . GLU B 2 485 ? 28.967  18.457  -19.044 1.00 56.35 485 B 1 
ATOM 8105  O OE2 . GLU B 2 485 ? 28.506  20.078  -20.463 1.00 59.96 485 B 1 
ATOM 8106  N N   . GLN B 2 486 ? 22.369  21.573  -19.674 1.00 77.79 486 B 1 
ATOM 8107  C CA  . GLN B 2 486 ? 21.422  22.509  -20.292 1.00 76.76 486 B 1 
ATOM 8108  C C   . GLN B 2 486 ? 21.002  22.103  -21.717 1.00 77.40 486 B 1 
ATOM 8109  O O   . GLN B 2 486 ? 20.735  22.943  -22.572 1.00 70.64 486 B 1 
ATOM 8110  C CB  . GLN B 2 486 ? 21.919  23.968  -20.182 1.00 73.85 486 B 1 
ATOM 8111  C CG  . GLN B 2 486 ? 22.264  24.356  -18.742 1.00 73.33 486 B 1 
ATOM 8112  C CD  . GLN B 2 486 ? 22.885  25.744  -18.619 1.00 69.38 486 B 1 
ATOM 8113  O OE1 . GLN B 2 486 ? 22.514  26.713  -19.260 1.00 64.12 486 B 1 
ATOM 8114  N NE2 . GLN B 2 486 ? 23.852  25.904  -17.740 1.00 63.38 486 B 1 
ATOM 8115  N N   . GLY B 2 487 ? 20.919  20.793  -21.949 1.00 75.35 487 B 1 
ATOM 8116  C CA  . GLY B 2 487 ? 20.483  20.216  -23.219 1.00 72.49 487 B 1 
ATOM 8117  C C   . GLY B 2 487 ? 21.566  20.125  -24.290 1.00 74.64 487 B 1 
ATOM 8118  O O   . GLY B 2 487 ? 21.268  19.680  -25.398 1.00 69.01 487 B 1 
ATOM 8119  N N   . THR B 2 488 ? 22.803  20.507  -23.990 1.00 76.86 488 B 1 
ATOM 8120  C CA  . THR B 2 488 ? 23.927  20.402  -24.938 1.00 76.67 488 B 1 
ATOM 8121  C C   . THR B 2 488 ? 24.352  18.957  -25.175 1.00 77.43 488 B 1 
ATOM 8122  O O   . THR B 2 488 ? 24.552  18.564  -26.322 1.00 72.13 488 B 1 
ATOM 8123  C CB  . THR B 2 488 ? 25.140  21.221  -24.473 1.00 72.68 488 B 1 
ATOM 8124  O OG1 . THR B 2 488 ? 25.342  21.107  -23.087 1.00 65.96 488 B 1 
ATOM 8125  C CG2 . THR B 2 488 ? 24.957  22.705  -24.770 1.00 64.94 488 B 1 
ATOM 8126  N N   . TYR B 2 489 ? 24.408  18.147  -24.128 1.00 78.42 489 B 1 
ATOM 8127  C CA  . TYR B 2 489 ? 24.808  16.741  -24.200 1.00 79.58 489 B 1 
ATOM 8128  C C   . TYR B 2 489 ? 23.661  15.820  -23.785 1.00 80.45 489 B 1 
ATOM 8129  O O   . TYR B 2 489 ? 23.678  15.197  -22.725 1.00 75.77 489 B 1 
ATOM 8130  C CB  . TYR B 2 489 ? 26.074  16.516  -23.380 1.00 75.48 489 B 1 
ATOM 8131  C CG  . TYR B 2 489 ? 27.262  17.319  -23.840 1.00 74.02 489 B 1 
ATOM 8132  C CD1 . TYR B 2 489 ? 27.936  16.982  -25.030 1.00 68.74 489 B 1 
ATOM 8133  C CD2 . TYR B 2 489 ? 27.709  18.413  -23.081 1.00 67.98 489 B 1 
ATOM 8134  C CE1 . TYR B 2 489 ? 29.042  17.725  -25.455 1.00 64.23 489 B 1 
ATOM 8135  C CE2 . TYR B 2 489 ? 28.816  19.164  -23.497 1.00 62.94 489 B 1 
ATOM 8136  C CZ  . TYR B 2 489 ? 29.482  18.818  -24.684 1.00 65.18 489 B 1 
ATOM 8137  O OH  . TYR B 2 489 ? 30.566  19.551  -25.089 1.00 60.28 489 B 1 
ATOM 8138  N N   . LYS B 2 490 ? 22.666  15.696  -24.657 1.00 78.16 490 B 1 
ATOM 8139  C CA  . LYS B 2 490 ? 21.491  14.836  -24.417 1.00 76.94 490 B 1 
ATOM 8140  C C   . LYS B 2 490 ? 21.839  13.356  -24.235 1.00 79.20 490 B 1 
ATOM 8141  O O   . LYS B 2 490 ? 21.086  12.622  -23.617 1.00 75.25 490 B 1 
ATOM 8142  C CB  . LYS B 2 490 ? 20.507  14.994  -25.579 1.00 72.13 490 B 1 
ATOM 8143  C CG  . LYS B 2 490 ? 19.985  16.428  -25.712 1.00 68.35 490 B 1 
ATOM 8144  C CD  . LYS B 2 490 ? 19.057  16.536  -26.920 1.00 63.06 490 B 1 
ATOM 8145  C CE  . LYS B 2 490 ? 18.574  17.972  -27.097 1.00 55.67 490 B 1 
ATOM 8146  N NZ  . LYS B 2 490 ? 17.784  18.115  -28.333 1.00 49.45 490 B 1 
ATOM 8147  N N   . GLU B 2 491 ? 22.965  12.941  -24.768 1.00 80.58 491 B 1 
ATOM 8148  C CA  . GLU B 2 491 ? 23.452  11.558  -24.697 1.00 80.17 491 B 1 
ATOM 8149  C C   . GLU B 2 491 ? 24.015  11.177  -23.318 1.00 82.18 491 B 1 
ATOM 8150  O O   . GLU B 2 491 ? 24.208  9.995   -23.051 1.00 79.60 491 B 1 
ATOM 8151  C CB  . GLU B 2 491 ? 24.529  11.346  -25.767 1.00 76.54 491 B 1 
ATOM 8152  C CG  . GLU B 2 491 ? 24.032  11.620  -27.193 1.00 69.26 491 B 1 
ATOM 8153  C CD  . GLU B 2 491 ? 25.119  11.439  -28.259 1.00 60.25 491 B 1 
ATOM 8154  O OE1 . GLU B 2 491 ? 24.862  11.859  -29.408 1.00 52.36 491 B 1 
ATOM 8155  O OE2 . GLU B 2 491 ? 26.201  10.908  -27.934 1.00 55.26 491 B 1 
ATOM 8156  N N   . LEU B 2 492 ? 24.265  12.151  -22.441 1.00 82.51 492 B 1 
ATOM 8157  C CA  . LEU B 2 492 ? 24.796  11.897  -21.095 1.00 82.70 492 B 1 
ATOM 8158  C C   . LEU B 2 492 ? 23.787  11.213  -20.172 1.00 84.96 492 B 1 
ATOM 8159  O O   . LEU B 2 492 ? 24.182  10.596  -19.188 1.00 82.77 492 B 1 
ATOM 8160  C CB  . LEU B 2 492 ? 25.252  13.210  -20.448 1.00 79.85 492 B 1 
ATOM 8161  C CG  . LEU B 2 492 ? 26.493  13.861  -21.081 1.00 77.15 492 B 1 
ATOM 8162  C CD1 . LEU B 2 492 ? 26.793  15.164  -20.346 1.00 71.01 492 B 1 
ATOM 8163  C CD2 . LEU B 2 492 ? 27.726  12.974  -20.993 1.00 72.62 492 B 1 
ATOM 8164  N N   . ILE B 2 493 ? 22.513  11.343  -20.477 1.00 85.31 493 B 1 
ATOM 8165  C CA  . ILE B 2 493 ? 21.432  10.776  -19.679 1.00 84.88 493 B 1 
ATOM 8166  C C   . ILE B 2 493 ? 20.451  10.035  -20.574 1.00 85.61 493 B 1 
ATOM 8167  O O   . ILE B 2 493 ? 19.902  10.589  -21.525 1.00 82.70 493 B 1 
ATOM 8168  C CB  . ILE B 2 493 ? 20.734  11.842  -18.813 1.00 82.06 493 B 1 
ATOM 8169  C CG1 . ILE B 2 493 ? 20.372  13.123  -19.590 1.00 74.08 493 B 1 
ATOM 8170  C CG2 . ILE B 2 493 ? 21.615  12.173  -17.599 1.00 70.55 493 B 1 
ATOM 8171  C CD1 . ILE B 2 493 ? 19.324  13.968  -18.874 1.00 67.57 493 B 1 
ATOM 8172  N N   . LEU B 2 494 ? 20.196  8.786   -20.228 1.00 83.90 494 B 1 
ATOM 8173  C CA  . LEU B 2 494 ? 19.164  7.980   -20.855 1.00 84.59 494 B 1 
ATOM 8174  C C   . LEU B 2 494 ? 18.081  7.696   -19.812 1.00 85.41 494 B 1 
ATOM 8175  O O   . LEU B 2 494 ? 18.143  6.705   -19.088 1.00 83.60 494 B 1 
ATOM 8176  C CB  . LEU B 2 494 ? 19.816  6.725   -21.457 1.00 82.82 494 B 1 
ATOM 8177  C CG  . LEU B 2 494 ? 18.833  5.859   -22.261 1.00 79.83 494 B 1 
ATOM 8178  C CD1 . LEU B 2 494 ? 18.369  6.557   -23.540 1.00 73.85 494 B 1 
ATOM 8179  C CD2 . LEU B 2 494 ? 19.521  4.556   -22.650 1.00 74.53 494 B 1 
ATOM 8180  N N   . VAL B 2 495 ? 17.119  8.603   -19.707 1.00 84.93 495 B 1 
ATOM 8181  C CA  . VAL B 2 495 ? 16.075  8.564   -18.676 1.00 84.77 495 B 1 
ATOM 8182  C C   . VAL B 2 495 ? 14.709  8.489   -19.338 1.00 84.54 495 B 1 
ATOM 8183  O O   . VAL B 2 495 ? 14.110  9.508   -19.677 1.00 81.63 495 B 1 
ATOM 8184  C CB  . VAL B 2 495 ? 16.198  9.744   -17.699 1.00 83.04 495 B 1 
ATOM 8185  C CG1 . VAL B 2 495 ? 15.149  9.644   -16.592 1.00 78.60 495 B 1 
ATOM 8186  C CG2 . VAL B 2 495 ? 17.570  9.774   -17.029 1.00 80.61 495 B 1 
ATOM 8187  N N   . GLU B 2 496 ? 14.210  7.272   -19.492 1.00 84.98 496 B 1 
ATOM 8188  C CA  . GLU B 2 496 ? 12.926  6.968   -20.129 1.00 83.54 496 B 1 
ATOM 8189  C C   . GLU B 2 496 ? 12.078  6.016   -19.257 1.00 83.79 496 B 1 
ATOM 8190  O O   . GLU B 2 496 ? 11.706  4.921   -19.691 1.00 80.93 496 B 1 
ATOM 8191  C CB  . GLU B 2 496 ? 13.145  6.445   -21.560 1.00 81.07 496 B 1 
ATOM 8192  C CG  . GLU B 2 496 ? 13.867  7.448   -22.474 1.00 78.95 496 B 1 
ATOM 8193  C CD  . GLU B 2 496 ? 13.884  7.020   -23.951 1.00 75.08 496 B 1 
ATOM 8194  O OE1 . GLU B 2 496 ? 13.941  7.918   -24.825 1.00 67.02 496 B 1 
ATOM 8195  O OE2 . GLU B 2 496 ? 13.822  5.806   -24.244 1.00 68.57 496 B 1 
ATOM 8196  N N   . PRO B 2 497 ? 11.780  6.385   -17.999 1.00 84.95 497 B 1 
ATOM 8197  C CA  . PRO B 2 497 ? 10.956  5.557   -17.126 1.00 83.40 497 B 1 
ATOM 8198  C C   . PRO B 2 497 ? 9.475   5.629   -17.511 1.00 82.38 497 B 1 
ATOM 8199  O O   . PRO B 2 497 ? 8.995   6.660   -17.977 1.00 77.85 497 B 1 
ATOM 8200  C CB  . PRO B 2 497 ? 11.211  6.107   -15.725 1.00 81.54 497 B 1 
ATOM 8201  C CG  . PRO B 2 497 ? 11.447  7.588   -15.974 1.00 81.50 497 B 1 
ATOM 8202  C CD  . PRO B 2 497 ? 12.178  7.602   -17.314 1.00 85.12 497 B 1 
ATOM 8203  N N   . SER B 2 498 ? 8.746   4.545   -17.272 1.00 80.06 498 B 1 
ATOM 8204  C CA  . SER B 2 498 ? 7.292   4.429   -17.492 1.00 78.25 498 B 1 
ATOM 8205  C C   . SER B 2 498 ? 6.811   4.794   -18.908 1.00 78.01 498 B 1 
ATOM 8206  O O   . SER B 2 498 ? 5.652   5.153   -19.105 1.00 73.07 498 B 1 
ATOM 8207  C CB  . SER B 2 498 ? 6.503   5.175   -16.409 1.00 74.77 498 B 1 
ATOM 8208  O OG  . SER B 2 498 ? 6.838   4.729   -15.117 1.00 67.44 498 B 1 
ATOM 8209  N N   . MET B 2 499 ? 7.664   4.671   -19.906 1.00 80.11 499 B 1 
ATOM 8210  C CA  . MET B 2 499 ? 7.324   4.971   -21.310 1.00 78.16 499 B 1 
ATOM 8211  C C   . MET B 2 499 ? 6.671   3.790   -22.045 1.00 77.54 499 B 1 
ATOM 8212  O O   . MET B 2 499 ? 6.213   3.931   -23.176 1.00 70.94 499 B 1 
ATOM 8213  C CB  . MET B 2 499 ? 8.572   5.458   -22.054 1.00 75.07 499 B 1 
ATOM 8214  C CG  . MET B 2 499 ? 9.063   6.827   -21.577 1.00 71.40 499 B 1 
ATOM 8215  S SD  . MET B 2 499 ? 7.966   8.209   -21.997 1.00 66.38 499 B 1 
ATOM 8216  C CE  . MET B 2 499 ? 9.177   9.550   -21.985 1.00 57.82 499 B 1 
ATOM 8217  N N   . GLY B 2 500 ? 6.616   2.623   -21.414 1.00 77.70 500 B 1 
ATOM 8218  C CA  . GLY B 2 500 ? 6.063   1.410   -22.027 1.00 76.07 500 B 1 
ATOM 8219  C C   . GLY B 2 500 ? 6.948   0.794   -23.116 1.00 77.85 500 B 1 
ATOM 8220  O O   . GLY B 2 500 ? 6.436   0.063   -23.965 1.00 73.06 500 B 1 
ATOM 8221  N N   . HIS B 2 501 ? 8.246   1.062   -23.091 1.00 80.61 501 B 1 
ATOM 8222  C CA  . HIS B 2 501 ? 9.188   0.470   -24.037 1.00 81.30 501 B 1 
ATOM 8223  C C   . HIS B 2 501 ? 9.198   -1.059  -23.932 1.00 82.14 501 B 1 
ATOM 8224  O O   . HIS B 2 501 ? 9.369   -1.621  -22.853 1.00 79.22 501 B 1 
ATOM 8225  C CB  . HIS B 2 501 ? 10.597  1.026   -23.819 1.00 78.86 501 B 1 
ATOM 8226  C CG  . HIS B 2 501 ? 10.731  2.479   -24.172 1.00 78.84 501 B 1 
ATOM 8227  N ND1 . HIS B 2 501 ? 10.379  3.063   -25.375 1.00 68.56 501 B 1 
ATOM 8228  C CD2 . HIS B 2 501 ? 11.273  3.452   -23.372 1.00 69.23 501 B 1 
ATOM 8229  C CE1 . HIS B 2 501 ? 10.704  4.361   -25.293 1.00 69.75 501 B 1 
ATOM 8230  N NE2 . HIS B 2 501 ? 11.246  4.627   -24.096 1.00 71.67 501 B 1 
ATOM 8231  N N   . THR B 2 502 ? 9.040   -1.722  -25.073 1.00 80.92 502 B 1 
ATOM 8232  C CA  . THR B 2 502 ? 9.150   -3.185  -25.189 1.00 80.03 502 B 1 
ATOM 8233  C C   . THR B 2 502 ? 10.562  -3.632  -25.550 1.00 81.01 502 B 1 
ATOM 8234  O O   . THR B 2 502 ? 10.952  -4.758  -25.247 1.00 77.14 502 B 1 
ATOM 8235  C CB  . THR B 2 502 ? 8.177   -3.721  -26.241 1.00 77.03 502 B 1 
ATOM 8236  O OG1 . THR B 2 502 ? 8.329   -3.020  -27.458 1.00 70.33 502 B 1 
ATOM 8237  C CG2 . THR B 2 502 ? 6.726   -3.552  -25.799 1.00 68.35 502 B 1 
ATOM 8238  N N   . GLU B 2 503 ? 11.312  -2.753  -26.179 1.00 82.31 503 B 1 
ATOM 8239  C CA  . GLU B 2 503 ? 12.699  -2.957  -26.560 1.00 81.75 503 B 1 
ATOM 8240  C C   . GLU B 2 503 ? 13.590  -1.955  -25.831 1.00 82.58 503 B 1 
ATOM 8241  O O   . GLU B 2 503 ? 13.193  -0.820  -25.573 1.00 78.72 503 B 1 
ATOM 8242  C CB  . GLU B 2 503 ? 12.871  -2.838  -28.077 1.00 77.74 503 B 1 
ATOM 8243  C CG  . GLU B 2 503 ? 12.143  -3.961  -28.828 1.00 68.50 503 B 1 
ATOM 8244  C CD  . GLU B 2 503 ? 12.357  -3.924  -30.344 1.00 62.91 503 B 1 
ATOM 8245  O OE1 . GLU B 2 503 ? 11.834  -4.847  -31.016 1.00 54.85 503 B 1 
ATOM 8246  O OE2 . GLU B 2 503 ? 13.024  -2.991  -30.841 1.00 55.68 503 B 1 
ATOM 8247  N N   . ALA B 2 504 ? 14.785  -2.393  -25.502 1.00 82.44 504 B 1 
ATOM 8248  C CA  . ALA B 2 504 ? 15.781  -1.501  -24.942 1.00 82.41 504 B 1 
ATOM 8249  C C   . ALA B 2 504 ? 16.274  -0.509  -26.008 1.00 84.09 504 B 1 
ATOM 8250  O O   . ALA B 2 504 ? 16.340  -0.858  -27.190 1.00 81.24 504 B 1 
ATOM 8251  C CB  . ALA B 2 504 ? 16.929  -2.329  -24.357 1.00 79.03 504 B 1 
ATOM 8252  N N   . PRO B 2 505 ? 16.679  0.695   -25.608 1.00 82.53 505 B 1 
ATOM 8253  C CA  . PRO B 2 505 ? 17.335  1.638   -26.504 1.00 81.51 505 B 1 
ATOM 8254  C C   . PRO B 2 505 ? 18.537  1.009   -27.215 1.00 82.73 505 B 1 
ATOM 8255  O O   . PRO B 2 505 ? 19.176  0.086   -26.705 1.00 80.22 505 B 1 
ATOM 8256  C CB  . PRO B 2 505 ? 17.752  2.822   -25.630 1.00 79.17 505 B 1 
ATOM 8257  C CG  . PRO B 2 505 ? 16.773  2.758   -24.461 1.00 77.93 505 B 1 
ATOM 8258  C CD  . PRO B 2 505 ? 16.541  1.260   -24.285 1.00 80.51 505 B 1 
ATOM 8259  N N   . LYS B 2 506 ? 18.865  1.529   -28.392 1.00 82.28 506 B 1 
ATOM 8260  C CA  . LYS B 2 506 ? 20.001  1.027   -29.168 1.00 81.95 506 B 1 
ATOM 8261  C C   . LYS B 2 506 ? 21.300  1.150   -28.372 1.00 82.85 506 B 1 
ATOM 8262  O O   . LYS B 2 506 ? 21.523  2.159   -27.713 1.00 78.89 506 B 1 
ATOM 8263  C CB  . LYS B 2 506 ? 20.132  1.776   -30.495 1.00 77.65 506 B 1 
ATOM 8264  C CG  . LYS B 2 506 ? 18.957  1.508   -31.443 1.00 70.22 506 B 1 
ATOM 8265  C CD  . LYS B 2 506 ? 19.212  2.236   -32.766 1.00 63.72 506 B 1 
ATOM 8266  C CE  . LYS B 2 506 ? 18.071  1.982   -33.748 1.00 54.28 506 B 1 
ATOM 8267  N NZ  . LYS B 2 506 ? 18.319  2.679   -35.030 1.00 46.34 506 B 1 
ATOM 8268  N N   . ALA B 2 507 ? 22.177  0.168   -28.527 1.00 81.13 507 B 1 
ATOM 8269  C CA  . ALA B 2 507 ? 23.455  0.117   -27.811 1.00 79.90 507 B 1 
ATOM 8270  C C   . ALA B 2 507 ? 24.313  1.393   -27.946 1.00 82.06 507 B 1 
ATOM 8271  O O   . ALA B 2 507 ? 25.063  1.731   -27.034 1.00 78.70 507 B 1 
ATOM 8272  C CB  . ALA B 2 507 ? 24.224  -1.106  -28.324 1.00 75.64 507 B 1 
ATOM 8273  N N   . GLU B 2 508 ? 24.183  2.103   -29.062 1.00 81.58 508 B 1 
ATOM 8274  C CA  . GLU B 2 508 ? 24.871  3.377   -29.312 1.00 81.19 508 B 1 
ATOM 8275  C C   . GLU B 2 508 ? 24.502  4.447   -28.277 1.00 82.56 508 B 1 
ATOM 8276  O O   . GLU B 2 508 ? 25.384  5.141   -27.776 1.00 79.24 508 B 1 
ATOM 8277  C CB  . GLU B 2 508 ? 24.519  3.850   -30.731 1.00 78.66 508 B 1 
ATOM 8278  C CG  . GLU B 2 508 ? 25.089  2.910   -31.806 1.00 69.40 508 B 1 
ATOM 8279  C CD  . GLU B 2 508 ? 24.522  3.139   -33.215 1.00 60.48 508 B 1 
ATOM 8280  O OE1 . GLU B 2 508 ? 24.866  2.319   -34.099 1.00 52.02 508 B 1 
ATOM 8281  O OE2 . GLU B 2 508 ? 23.706  4.066   -33.396 1.00 53.21 508 B 1 
ATOM 8282  N N   . ASN B 2 509 ? 23.232  4.500   -27.885 1.00 82.71 509 B 1 
ATOM 8283  C CA  . ASN B 2 509 ? 22.732  5.478   -26.918 1.00 82.26 509 B 1 
ATOM 8284  C C   . ASN B 2 509 ? 23.261  5.225   -25.498 1.00 83.59 509 B 1 
ATOM 8285  O O   . ASN B 2 509 ? 23.259  6.120   -24.663 1.00 80.13 509 B 1 
ATOM 8286  C CB  . ASN B 2 509 ? 21.195  5.455   -26.911 1.00 79.36 509 B 1 
ATOM 8287  C CG  . ASN B 2 509 ? 20.538  5.841   -28.230 1.00 76.10 509 B 1 
ATOM 8288  O OD1 . ASN B 2 509 ? 21.151  6.116   -29.241 1.00 66.95 509 B 1 
ATOM 8289  N ND2 . ASN B 2 509 ? 19.221  5.848   -28.254 1.00 67.93 509 B 1 
ATOM 8290  N N   . TRP B 2 510 ? 23.709  4.013   -25.221 1.00 84.99 510 B 1 
ATOM 8291  C CA  . TRP B 2 510 ? 24.231  3.646   -23.903 1.00 84.80 510 B 1 
ATOM 8292  C C   . TRP B 2 510 ? 25.698  4.042   -23.730 1.00 85.51 510 B 1 
ATOM 8293  O O   . TRP B 2 510 ? 26.214  4.102   -22.618 1.00 81.74 510 B 1 
ATOM 8294  C CB  . TRP B 2 510 ? 24.062  2.137   -23.690 1.00 82.92 510 B 1 
ATOM 8295  C CG  . TRP B 2 510 ? 22.661  1.598   -23.681 1.00 84.44 510 B 1 
ATOM 8296  C CD1 . TRP B 2 510 ? 21.755  1.702   -24.675 1.00 75.06 510 B 1 
ATOM 8297  C CD2 . TRP B 2 510 ? 21.991  0.840   -22.617 1.00 81.48 510 B 1 
ATOM 8298  N NE1 . TRP B 2 510 ? 20.571  1.069   -24.312 1.00 76.22 510 B 1 
ATOM 8299  C CE2 . TRP B 2 510 ? 20.679  0.519   -23.056 1.00 79.37 510 B 1 
ATOM 8300  C CE3 . TRP B 2 510 ? 22.382  0.394   -21.339 1.00 78.03 510 B 1 
ATOM 8301  C CZ2 . TRP B 2 510 ? 19.776  -0.215  -22.258 1.00 78.40 510 B 1 
ATOM 8302  C CZ3 . TRP B 2 510 ? 21.482  -0.339  -20.540 1.00 72.86 510 B 1 
ATOM 8303  C CH2 . TRP B 2 510 ? 20.195  -0.639  -20.995 1.00 74.47 510 B 1 
ATOM 8304  N N   . ARG B 2 511 ? 26.389  4.301   -24.818 1.00 85.49 511 B 1 
ATOM 8305  C CA  . ARG B 2 511 ? 27.849  4.419   -24.816 1.00 85.56 511 B 1 
ATOM 8306  C C   . ARG B 2 511 ? 28.357  5.676   -24.116 1.00 85.93 511 B 1 
ATOM 8307  O O   . ARG B 2 511 ? 29.438  5.653   -23.523 1.00 80.60 511 B 1 
ATOM 8308  C CB  . ARG B 2 511 ? 28.339  4.335   -26.267 1.00 82.45 511 B 1 
ATOM 8309  C CG  . ARG B 2 511 ? 29.837  4.026   -26.339 1.00 74.92 511 B 1 
ATOM 8310  C CD  . ARG B 2 511 ? 30.253  3.876   -27.800 1.00 71.86 511 B 1 
ATOM 8311  N NE  . ARG B 2 511 ? 31.650  3.419   -27.906 1.00 62.83 511 B 1 
ATOM 8312  C CZ  . ARG B 2 511 ? 32.306  3.196   -29.034 1.00 55.24 511 B 1 
ATOM 8313  N NH1 . ARG B 2 511 ? 31.762  3.409   -30.197 1.00 50.16 511 B 1 
ATOM 8314  N NH2 . ARG B 2 511 ? 33.526  2.752   -29.001 1.00 47.93 511 B 1 
ATOM 8315  N N   . GLN B 2 512 ? 27.599  6.762   -24.215 1.00 85.47 512 B 1 
ATOM 8316  C CA  . GLN B 2 512 ? 27.956  8.039   -23.587 1.00 85.62 512 B 1 
ATOM 8317  C C   . GLN B 2 512 ? 27.236  8.283   -22.259 1.00 86.88 512 B 1 
ATOM 8318  O O   . GLN B 2 512 ? 27.605  9.207   -21.538 1.00 82.70 512 B 1 
ATOM 8319  C CB  . GLN B 2 512 ? 27.706  9.188   -24.573 1.00 82.45 512 B 1 
ATOM 8320  C CG  . GLN B 2 512 ? 28.590  9.127   -25.822 1.00 77.28 512 B 1 
ATOM 8321  C CD  . GLN B 2 512 ? 30.094  9.290   -25.556 1.00 70.84 512 B 1 
ATOM 8322  O OE1 . GLN B 2 512 ? 30.578  9.605   -24.477 1.00 61.59 512 B 1 
ATOM 8323  N NE2 . GLN B 2 512 ? 30.912  9.068   -26.559 1.00 59.52 512 B 1 
ATOM 8324  N N   . ALA B 2 513 ? 26.252  7.470   -21.941 1.00 86.40 513 B 1 
ATOM 8325  C CA  . ALA B 2 513 ? 25.401  7.679   -20.783 1.00 87.28 513 B 1 
ATOM 8326  C C   . ALA B 2 513 ? 26.185  7.560   -19.466 1.00 88.33 513 B 1 
ATOM 8327  O O   . ALA B 2 513 ? 26.898  6.584   -19.225 1.00 86.40 513 B 1 
ATOM 8328  C CB  . ALA B 2 513 ? 24.219  6.710   -20.844 1.00 85.63 513 B 1 
ATOM 8329  N N   . LEU B 2 514 ? 25.995  8.556   -18.608 1.00 89.18 514 B 1 
ATOM 8330  C CA  . LEU B 2 514 ? 26.442  8.551   -17.214 1.00 88.81 514 B 1 
ATOM 8331  C C   . LEU B 2 514 ? 25.445  7.805   -16.331 1.00 89.72 514 B 1 
ATOM 8332  O O   . LEU B 2 514 ? 25.835  7.072   -15.431 1.00 87.49 514 B 1 
ATOM 8333  C CB  . LEU B 2 514 ? 26.582  10.003  -16.726 1.00 86.84 514 B 1 
ATOM 8334  C CG  . LEU B 2 514 ? 27.680  10.822  -17.431 1.00 82.78 514 B 1 
ATOM 8335  C CD1 . LEU B 2 514 ? 27.566  12.289  -17.015 1.00 74.89 514 B 1 
ATOM 8336  C CD2 . LEU B 2 514 ? 29.076  10.334  -17.054 1.00 75.08 514 B 1 
ATOM 8337  N N   . VAL B 2 515 ? 24.168  8.011   -16.602 1.00 90.30 515 B 1 
ATOM 8338  C CA  . VAL B 2 515 ? 23.071  7.432   -15.830 1.00 90.62 515 B 1 
ATOM 8339  C C   . VAL B 2 515 ? 21.995  6.938   -16.785 1.00 90.59 515 B 1 
ATOM 8340  O O   . VAL B 2 515 ? 21.620  7.642   -17.724 1.00 88.54 515 B 1 
ATOM 8341  C CB  . VAL B 2 515 ? 22.488  8.444   -14.832 1.00 89.27 515 B 1 
ATOM 8342  C CG1 . VAL B 2 515 ? 21.490  7.749   -13.917 1.00 77.24 515 B 1 
ATOM 8343  C CG2 . VAL B 2 515 ? 23.558  9.081   -13.932 1.00 77.45 515 B 1 
ATOM 8344  N N   . ILE B 2 516 ? 21.489  5.743   -16.532 1.00 90.65 516 B 1 
ATOM 8345  C CA  . ILE B 2 516 ? 20.408  5.139   -17.307 1.00 90.71 516 B 1 
ATOM 8346  C C   . ILE B 2 516 ? 19.276  4.749   -16.365 1.00 90.89 516 B 1 
ATOM 8347  O O   . ILE B 2 516 ? 19.467  3.946   -15.453 1.00 89.45 516 B 1 
ATOM 8348  C CB  . ILE B 2 516 ? 20.925  3.947   -18.139 1.00 89.65 516 B 1 
ATOM 8349  C CG1 . ILE B 2 516 ? 21.970  4.429   -19.167 1.00 85.16 516 B 1 
ATOM 8350  C CG2 . ILE B 2 516 ? 19.752  3.240   -18.845 1.00 84.68 516 B 1 
ATOM 8351  C CD1 . ILE B 2 516 ? 22.659  3.314   -19.955 1.00 79.74 516 B 1 
ATOM 8352  N N   . SER B 2 517 ? 18.095  5.282   -16.623 1.00 90.67 517 B 1 
ATOM 8353  C CA  . SER B 2 517 ? 16.860  4.891   -15.950 1.00 90.69 517 B 1 
ATOM 8354  C C   . SER B 2 517 ? 15.840  4.434   -16.980 1.00 89.96 517 B 1 
ATOM 8355  O O   . SER B 2 517 ? 15.284  5.236   -17.723 1.00 87.26 517 B 1 
ATOM 8356  C CB  . SER B 2 517 ? 16.323  6.040   -15.104 1.00 90.07 517 B 1 
ATOM 8357  O OG  . SER B 2 517 ? 15.133  5.634   -14.461 1.00 82.95 517 B 1 
ATOM 8358  N N   . LEU B 2 518 ? 15.599  3.134   -17.009 1.00 89.55 518 B 1 
ATOM 8359  C CA  . LEU B 2 518 ? 14.593  2.475   -17.847 1.00 88.88 518 B 1 
ATOM 8360  C C   . LEU B 2 518 ? 13.570  1.741   -16.976 1.00 88.37 518 B 1 
ATOM 8361  O O   . LEU B 2 518 ? 13.028  0.719   -17.375 1.00 84.88 518 B 1 
ATOM 8362  C CB  . LEU B 2 518 ? 15.295  1.532   -18.842 1.00 87.88 518 B 1 
ATOM 8363  C CG  . LEU B 2 518 ? 16.217  2.231   -19.853 1.00 86.92 518 B 1 
ATOM 8364  C CD1 . LEU B 2 518 ? 17.003  1.180   -20.633 1.00 81.78 518 B 1 
ATOM 8365  C CD2 . LEU B 2 518 ? 15.431  3.083   -20.847 1.00 81.96 518 B 1 
ATOM 8366  N N   . LEU B 2 519 ? 13.359  2.219   -15.762 1.00 87.80 519 B 1 
ATOM 8367  C CA  . LEU B 2 519 ? 12.471  1.578   -14.799 1.00 87.22 519 B 1 
ATOM 8368  C C   . LEU B 2 519 ? 11.006  1.644   -15.239 1.00 86.41 519 B 1 
ATOM 8369  O O   . LEU B 2 519 ? 10.602  2.551   -15.959 1.00 80.73 519 B 1 
ATOM 8370  C CB  . LEU B 2 519 ? 12.747  2.153   -13.400 1.00 84.13 519 B 1 
ATOM 8371  C CG  . LEU B 2 519 ? 12.181  3.560   -13.144 1.00 83.18 519 B 1 
ATOM 8372  C CD1 . LEU B 2 519 ? 10.831  3.489   -12.453 1.00 74.69 519 B 1 
ATOM 8373  C CD2 . LEU B 2 519 ? 13.120  4.354   -12.242 1.00 75.30 519 B 1 
ATOM 8374  N N   . ASP B 2 520 ? 10.215  0.676   -14.792 1.00 83.98 520 B 1 
ATOM 8375  C CA  . ASP B 2 520 ? 8.784   0.578   -15.089 1.00 82.46 520 B 1 
ATOM 8376  C C   . ASP B 2 520 ? 8.457   0.590   -16.597 1.00 82.33 520 B 1 
ATOM 8377  O O   . ASP B 2 520 ? 7.530   1.239   -17.077 1.00 77.52 520 B 1 
ATOM 8378  C CB  . ASP B 2 520 ? 8.014   1.618   -14.257 1.00 79.19 520 B 1 
ATOM 8379  C CG  . ASP B 2 520 ? 6.496   1.445   -14.344 1.00 73.71 520 B 1 
ATOM 8380  O OD1 . ASP B 2 520 ? 6.039   0.275   -14.344 1.00 66.42 520 B 1 
ATOM 8381  O OD2 . ASP B 2 520 ? 5.803   2.481   -14.405 1.00 66.59 520 B 1 
ATOM 8382  N N   . ASN B 2 521 ? 9.238   -0.165  -17.361 1.00 83.51 521 B 1 
ATOM 8383  C CA  . ASN B 2 521 ? 8.985   -0.433  -18.771 1.00 82.19 521 B 1 
ATOM 8384  C C   . ASN B 2 521 ? 8.635   -1.913  -18.996 1.00 80.29 521 B 1 
ATOM 8385  O O   . ASN B 2 521 ? 8.525   -2.711  -18.062 1.00 73.79 521 B 1 
ATOM 8386  C CB  . ASN B 2 521 ? 10.198  0.052   -19.589 1.00 80.53 521 B 1 
ATOM 8387  C CG  . ASN B 2 521 ? 10.201  1.553   -19.783 1.00 81.44 521 B 1 
ATOM 8388  O OD1 . ASN B 2 521 ? 9.272   2.121   -20.324 1.00 73.74 521 B 1 
ATOM 8389  N ND2 . ASN B 2 521 ? 11.262  2.224   -19.403 1.00 74.15 521 B 1 
ATOM 8390  N N   . ARG B 2 522 ? 8.465   -2.303  -20.258 1.00 80.92 522 B 1 
ATOM 8391  C CA  . ARG B 2 522 ? 8.212   -3.696  -20.666 1.00 80.03 522 B 1 
ATOM 8392  C C   . ARG B 2 522 ? 9.344   -4.274  -21.494 1.00 81.51 522 B 1 
ATOM 8393  O O   . ARG B 2 522 ? 9.108   -5.074  -22.396 1.00 76.70 522 B 1 
ATOM 8394  C CB  . ARG B 2 522 ? 6.868   -3.815  -21.386 1.00 75.18 522 B 1 
ATOM 8395  C CG  . ARG B 2 522 ? 5.724   -3.288  -20.528 1.00 67.95 522 B 1 
ATOM 8396  C CD  . ARG B 2 522 ? 4.412   -3.750  -21.149 1.00 61.90 522 B 1 
ATOM 8397  N NE  . ARG B 2 522 ? 3.354   -2.823  -20.774 1.00 54.38 522 B 1 
ATOM 8398  C CZ  . ARG B 2 522 ? 2.229   -2.686  -21.420 1.00 46.85 522 B 1 
ATOM 8399  N NH1 . ARG B 2 522 ? 1.751   -3.620  -22.196 1.00 43.85 522 B 1 
ATOM 8400  N NH2 . ARG B 2 522 ? 1.586   -1.567  -21.332 1.00 42.06 522 B 1 
ATOM 8401  N N   . ILE B 2 523 ? 10.547  -3.878  -21.190 1.00 83.22 523 B 1 
ATOM 8402  C CA  . ILE B 2 523 ? 11.738  -4.332  -21.896 1.00 84.04 523 B 1 
ATOM 8403  C C   . ILE B 2 523 ? 11.862  -5.848  -21.742 1.00 83.57 523 B 1 
ATOM 8404  O O   . ILE B 2 523 ? 11.914  -6.368  -20.629 1.00 81.45 523 B 1 
ATOM 8405  C CB  . ILE B 2 523 ? 12.988  -3.582  -21.408 1.00 83.81 523 B 1 
ATOM 8406  C CG1 . ILE B 2 523 ? 12.850  -2.077  -21.722 1.00 80.43 523 B 1 
ATOM 8407  C CG2 . ILE B 2 523 ? 14.254  -4.154  -22.065 1.00 78.93 523 B 1 
ATOM 8408  C CD1 . ILE B 2 523 ? 13.914  -1.204  -21.066 1.00 74.55 523 B 1 
ATOM 8409  N N   . GLN B 2 524 ? 11.893  -6.542  -22.866 1.00 83.91 524 B 1 
ATOM 8410  C CA  . GLN B 2 524 ? 12.016  -8.003  -22.919 1.00 82.74 524 B 1 
ATOM 8411  C C   . GLN B 2 524 ? 13.455  -8.445  -23.147 1.00 83.01 524 B 1 
ATOM 8412  O O   . GLN B 2 524 ? 13.889  -9.468  -22.621 1.00 79.26 524 B 1 
ATOM 8413  C CB  . GLN B 2 524 ? 11.119  -8.545  -24.036 1.00 79.76 524 B 1 
ATOM 8414  C CG  . GLN B 2 524 ? 9.636   -8.258  -23.773 1.00 73.91 524 B 1 
ATOM 8415  C CD  . GLN B 2 524 ? 8.706   -8.873  -24.818 1.00 70.19 524 B 1 
ATOM 8416  O OE1 . GLN B 2 524 ? 9.107   -9.559  -25.737 1.00 62.02 524 B 1 
ATOM 8417  N NE2 . GLN B 2 524 ? 7.414   -8.663  -24.700 1.00 59.72 524 B 1 
ATOM 8418  N N   . THR B 2 525 ? 14.172  -7.681  -23.934 1.00 84.21 525 B 1 
ATOM 8419  C CA  . THR B 2 525 ? 15.531  -8.008  -24.356 1.00 83.96 525 B 1 
ATOM 8420  C C   . THR B 2 525 ? 16.450  -6.816  -24.158 1.00 84.87 525 B 1 
ATOM 8421  O O   . THR B 2 525 ? 16.096  -5.680  -24.460 1.00 81.76 525 B 1 
ATOM 8422  C CB  . THR B 2 525 ? 15.575  -8.479  -25.815 1.00 80.16 525 B 1 
ATOM 8423  O OG1 . THR B 2 525 ? 14.934  -7.565  -26.666 1.00 69.70 525 B 1 
ATOM 8424  C CG2 . THR B 2 525 ? 14.879  -9.827  -26.006 1.00 67.62 525 B 1 
ATOM 8425  N N   . LEU B 2 526 ? 17.637  -7.100  -23.658 1.00 84.97 526 B 1 
ATOM 8426  C CA  . LEU B 2 526 ? 18.717  -6.129  -23.554 1.00 85.63 526 B 1 
ATOM 8427  C C   . LEU B 2 526 ? 19.765  -6.409  -24.636 1.00 85.85 526 B 1 
ATOM 8428  O O   . LEU B 2 526 ? 19.964  -7.572  -25.000 1.00 83.18 526 B 1 
ATOM 8429  C CB  . LEU B 2 526 ? 19.324  -6.174  -22.146 1.00 84.27 526 B 1 
ATOM 8430  C CG  . LEU B 2 526 ? 18.386  -5.686  -21.026 1.00 84.26 526 B 1 
ATOM 8431  C CD1 . LEU B 2 526 ? 19.034  -5.945  -19.673 1.00 79.15 526 B 1 
ATOM 8432  C CD2 . LEU B 2 526 ? 18.094  -4.187  -21.134 1.00 79.89 526 B 1 
ATOM 8433  N N   . PRO B 2 527 ? 20.463  -5.382  -25.119 1.00 85.54 527 B 1 
ATOM 8434  C CA  . PRO B 2 527 ? 21.574  -5.562  -26.047 1.00 84.49 527 B 1 
ATOM 8435  C C   . PRO B 2 527 ? 22.654  -6.472  -25.447 1.00 85.17 527 B 1 
ATOM 8436  O O   . PRO B 2 527 ? 23.016  -6.326  -24.283 1.00 81.98 527 B 1 
ATOM 8437  C CB  . PRO B 2 527 ? 22.107  -4.156  -26.333 1.00 81.82 527 B 1 
ATOM 8438  C CG  . PRO B 2 527 ? 20.946  -3.230  -25.971 1.00 79.65 527 B 1 
ATOM 8439  C CD  . PRO B 2 527 ? 20.240  -3.976  -24.843 1.00 82.42 527 B 1 
ATOM 8440  N N   . GLU B 2 528 ? 23.204  -7.388  -26.240 1.00 83.66 528 B 1 
ATOM 8441  C CA  . GLU B 2 528 ? 24.176  -8.366  -25.726 1.00 81.25 528 B 1 
ATOM 8442  C C   . GLU B 2 528 ? 25.513  -7.758  -25.303 1.00 79.72 528 B 1 
ATOM 8443  O O   . GLU B 2 528 ? 26.111  -8.175  -24.313 1.00 71.51 528 B 1 
ATOM 8444  C CB  . GLU B 2 528 ? 24.475  -9.426  -26.784 1.00 76.91 528 B 1 
ATOM 8445  C CG  . GLU B 2 528 ? 23.317  -10.388 -27.057 1.00 69.52 528 B 1 
ATOM 8446  C CD  . GLU B 2 528 ? 23.766  -11.591 -27.900 1.00 64.15 528 B 1 
ATOM 8447  O OE1 . GLU B 2 528 ? 23.074  -12.629 -27.832 1.00 56.50 528 B 1 
ATOM 8448  O OE2 . GLU B 2 528 ? 24.823  -11.479 -28.567 1.00 57.01 528 B 1 
ATOM 8449  N N   . LYS B 2 529 ? 26.009  -6.820  -26.086 1.00 80.73 529 B 1 
ATOM 8450  C CA  . LYS B 2 529 ? 27.300  -6.175  -25.855 1.00 79.91 529 B 1 
ATOM 8451  C C   . LYS B 2 529 ? 27.117  -4.676  -25.783 1.00 81.37 529 B 1 
ATOM 8452  O O   . LYS B 2 529 ? 27.074  -3.988  -26.801 1.00 75.17 529 B 1 
ATOM 8453  C CB  . LYS B 2 529 ? 28.320  -6.577  -26.925 1.00 73.49 529 B 1 
ATOM 8454  C CG  . LYS B 2 529 ? 28.828  -8.009  -26.723 1.00 64.49 529 B 1 
ATOM 8455  C CD  . LYS B 2 529 ? 29.911  -8.331  -27.757 1.00 58.50 529 B 1 
ATOM 8456  C CE  . LYS B 2 529 ? 30.432  -9.749  -27.532 1.00 50.64 529 B 1 
ATOM 8457  N NZ  . LYS B 2 529 ? 31.445  -10.120 -28.547 1.00 43.66 529 B 1 
ATOM 8458  N N   . LEU B 2 530 ? 27.063  -4.198  -24.561 1.00 82.39 530 B 1 
ATOM 8459  C CA  . LEU B 2 530 ? 27.091  -2.780  -24.262 1.00 83.48 530 B 1 
ATOM 8460  C C   . LEU B 2 530 ? 28.488  -2.363  -23.829 1.00 85.01 530 B 1 
ATOM 8461  O O   . LEU B 2 530 ? 29.163  -3.082  -23.099 1.00 81.49 530 B 1 
ATOM 8462  C CB  . LEU B 2 530 ? 26.038  -2.467  -23.194 1.00 79.66 530 B 1 
ATOM 8463  C CG  . LEU B 2 530 ? 24.603  -2.579  -23.735 1.00 77.68 530 B 1 
ATOM 8464  C CD1 . LEU B 2 530 ? 23.621  -2.483  -22.580 1.00 70.29 530 B 1 
ATOM 8465  C CD2 . LEU B 2 530 ? 24.286  -1.463  -24.731 1.00 72.62 530 B 1 
ATOM 8466  N N   . ILE B 2 531 ? 28.900  -1.191  -24.277 1.00 85.07 531 B 1 
ATOM 8467  C CA  . ILE B 2 531 ? 30.121  -0.530  -23.824 1.00 85.57 531 B 1 
ATOM 8468  C C   . ILE B 2 531 ? 29.687  0.775   -23.179 1.00 85.89 531 B 1 
ATOM 8469  O O   . ILE B 2 531 ? 29.348  1.724   -23.884 1.00 81.19 531 B 1 
ATOM 8470  C CB  . ILE B 2 531 ? 31.128  -0.330  -24.975 1.00 82.55 531 B 1 
ATOM 8471  C CG1 . ILE B 2 531 ? 31.478  -1.675  -25.655 1.00 77.34 531 B 1 
ATOM 8472  C CG2 . ILE B 2 531 ? 32.396  0.348   -24.428 1.00 75.28 531 B 1 
ATOM 8473  C CD1 . ILE B 2 531 ? 32.378  -1.536  -26.894 1.00 69.19 531 B 1 
ATOM 8474  N N   . CYS B 2 532 ? 29.686  0.800   -21.862 1.00 84.67 532 B 1 
ATOM 8475  C CA  . CYS B 2 532 ? 29.218  1.921   -21.055 1.00 84.79 532 B 1 
ATOM 8476  C C   . CYS B 2 532 ? 30.337  2.392   -20.116 1.00 86.09 532 B 1 
ATOM 8477  O O   . CYS B 2 532 ? 30.271  2.165   -18.911 1.00 82.91 532 B 1 
ATOM 8478  C CB  . CYS B 2 532 ? 27.953  1.496   -20.294 1.00 81.74 532 B 1 
ATOM 8479  S SG  . CYS B 2 532 ? 26.646  0.961   -21.437 1.00 77.37 532 B 1 
ATOM 8480  N N   . PRO B 2 533 ? 31.393  3.024   -20.640 1.00 86.73 533 B 1 
ATOM 8481  C CA  . PRO B 2 533 ? 32.589  3.317   -19.844 1.00 85.87 533 B 1 
ATOM 8482  C C   . PRO B 2 533 ? 32.376  4.376   -18.762 1.00 86.64 533 B 1 
ATOM 8483  O O   . PRO B 2 533 ? 33.192  4.474   -17.852 1.00 82.08 533 B 1 
ATOM 8484  C CB  . PRO B 2 533 ? 33.633  3.764   -20.869 1.00 83.90 533 B 1 
ATOM 8485  C CG  . PRO B 2 533 ? 32.794  4.359   -21.999 1.00 82.80 533 B 1 
ATOM 8486  C CD  . PRO B 2 533 ? 31.560  3.464   -22.009 1.00 85.67 533 B 1 
ATOM 8487  N N   . LYS B 2 534 ? 31.316  5.171   -18.865 1.00 88.48 534 B 1 
ATOM 8488  C CA  . LYS B 2 534 ? 30.991  6.265   -17.936 1.00 88.46 534 B 1 
ATOM 8489  C C   . LYS B 2 534 ? 29.772  5.975   -17.060 1.00 89.22 534 B 1 
ATOM 8490  O O   . LYS B 2 534 ? 29.441  6.791   -16.214 1.00 85.57 534 B 1 
ATOM 8491  C CB  . LYS B 2 534 ? 30.774  7.562   -18.723 1.00 85.85 534 B 1 
ATOM 8492  C CG  . LYS B 2 534 ? 32.001  8.024   -19.520 1.00 81.74 534 B 1 
ATOM 8493  C CD  . LYS B 2 534 ? 31.654  9.337   -20.224 1.00 77.05 534 B 1 
ATOM 8494  C CE  . LYS B 2 534 ? 32.796  9.847   -21.093 1.00 67.06 534 B 1 
ATOM 8495  N NZ  . LYS B 2 534 ? 32.367  11.046  -21.858 1.00 59.33 534 B 1 
ATOM 8496  N N   . LEU B 2 535 ? 29.101  4.858   -17.283 1.00 89.02 535 B 1 
ATOM 8497  C CA  . LEU B 2 535 ? 27.846  4.539   -16.611 1.00 89.80 535 B 1 
ATOM 8498  C C   . LEU B 2 535 ? 28.085  4.270   -15.124 1.00 90.27 535 B 1 
ATOM 8499  O O   . LEU B 2 535 ? 28.813  3.338   -14.787 1.00 88.43 535 B 1 
ATOM 8500  C CB  . LEU B 2 535 ? 27.206  3.339   -17.315 1.00 88.73 535 B 1 
ATOM 8501  C CG  . LEU B 2 535 ? 25.808  2.969   -16.793 1.00 88.93 535 B 1 
ATOM 8502  C CD1 . LEU B 2 535 ? 24.785  4.052   -17.115 1.00 83.36 535 B 1 
ATOM 8503  C CD2 . LEU B 2 535 ? 25.354  1.669   -17.453 1.00 83.39 535 B 1 
ATOM 8504  N N   . THR B 2 536 ? 27.444  5.064   -14.263 1.00 91.28 536 B 1 
ATOM 8505  C CA  . THR B 2 536 ? 27.515  4.923   -12.801 1.00 91.12 536 B 1 
ATOM 8506  C C   . THR B 2 536 ? 26.243  4.328   -12.215 1.00 91.45 536 B 1 
ATOM 8507  O O   . THR B 2 536 ? 26.324  3.495   -11.317 1.00 88.84 536 B 1 
ATOM 8508  C CB  . THR B 2 536 ? 27.811  6.265   -12.122 1.00 89.57 536 B 1 
ATOM 8509  O OG1 . THR B 2 536 ? 26.859  7.237   -12.484 1.00 77.32 536 B 1 
ATOM 8510  C CG2 . THR B 2 536 ? 29.193  6.802   -12.499 1.00 76.42 536 B 1 
ATOM 8511  N N   . THR B 2 537 ? 25.084  4.678   -12.743 1.00 92.02 537 B 1 
ATOM 8512  C CA  . THR B 2 537 ? 23.789  4.145   -12.309 1.00 92.47 537 B 1 
ATOM 8513  C C   . THR B 2 537 ? 23.030  3.507   -13.464 1.00 92.20 537 B 1 
ATOM 8514  O O   . THR B 2 537 ? 22.827  4.127   -14.507 1.00 89.76 537 B 1 
ATOM 8515  C CB  . THR B 2 537 ? 22.948  5.227   -11.623 1.00 91.57 537 B 1 
ATOM 8516  O OG1 . THR B 2 537 ? 23.492  5.504   -10.358 1.00 83.64 537 B 1 
ATOM 8517  C CG2 . THR B 2 537 ? 21.511  4.789   -11.356 1.00 82.35 537 B 1 
ATOM 8518  N N   . LEU B 2 538 ? 22.551  2.289   -13.239 1.00 91.94 538 B 1 
ATOM 8519  C CA  . LEU B 2 538 ? 21.659  1.574   -14.142 1.00 92.06 538 B 1 
ATOM 8520  C C   . LEU B 2 538 ? 20.415  1.114   -13.379 1.00 92.29 538 B 1 
ATOM 8521  O O   . LEU B 2 538 ? 20.487  0.213   -12.542 1.00 90.66 538 B 1 
ATOM 8522  C CB  . LEU B 2 538 ? 22.427  0.406   -14.782 1.00 91.08 538 B 1 
ATOM 8523  C CG  . LEU B 2 538 ? 21.588  -0.463  -15.736 1.00 90.20 538 B 1 
ATOM 8524  C CD1 . LEU B 2 538 ? 21.022  0.332   -16.910 1.00 83.83 538 B 1 
ATOM 8525  C CD2 . LEU B 2 538 ? 22.456  -1.585  -16.301 1.00 83.77 538 B 1 
ATOM 8526  N N   . MET B 2 539 ? 19.277  1.708   -13.702 1.00 91.97 539 B 1 
ATOM 8527  C CA  . MET B 2 539 ? 17.974  1.356   -13.141 1.00 91.74 539 B 1 
ATOM 8528  C C   . MET B 2 539 ? 17.145  0.607   -14.182 1.00 90.96 539 B 1 
ATOM 8529  O O   . MET B 2 539 ? 16.717  1.181   -15.182 1.00 88.71 539 B 1 
ATOM 8530  C CB  . MET B 2 539 ? 17.240  2.606   -12.660 1.00 91.31 539 B 1 
ATOM 8531  C CG  . MET B 2 539 ? 17.962  3.305   -11.508 1.00 87.85 539 B 1 
ATOM 8532  S SD  . MET B 2 539 ? 17.043  4.733   -10.875 1.00 83.98 539 B 1 
ATOM 8533  C CE  . MET B 2 539 ? 18.052  5.112   -9.430  1.00 73.78 539 B 1 
ATOM 8534  N N   . LEU B 2 540 ? 16.925  -0.669  -13.934 1.00 90.46 540 B 1 
ATOM 8535  C CA  . LEU B 2 540 ? 16.084  -1.554  -14.747 1.00 89.68 540 B 1 
ATOM 8536  C C   . LEU B 2 540 ? 14.928  -2.146  -13.935 1.00 88.88 540 B 1 
ATOM 8537  O O   . LEU B 2 540 ? 14.241  -3.047  -14.408 1.00 84.69 540 B 1 
ATOM 8538  C CB  . LEU B 2 540 ? 16.954  -2.661  -15.367 1.00 88.78 540 B 1 
ATOM 8539  C CG  . LEU B 2 540 ? 17.946  -2.184  -16.440 1.00 87.73 540 B 1 
ATOM 8540  C CD1 . LEU B 2 540 ? 18.859  -3.344  -16.832 1.00 82.50 540 B 1 
ATOM 8541  C CD2 . LEU B 2 540 ? 17.236  -1.700  -17.702 1.00 81.88 540 B 1 
ATOM 8542  N N   . GLN B 2 541 ? 14.703  -1.649  -12.734 1.00 88.82 541 B 1 
ATOM 8543  C CA  . GLN B 2 541 ? 13.655  -2.139  -11.845 1.00 88.01 541 B 1 
ATOM 8544  C C   . GLN B 2 541 ? 12.269  -2.060  -12.493 1.00 86.59 541 B 1 
ATOM 8545  O O   . GLN B 2 541 ? 12.012  -1.255  -13.384 1.00 83.58 541 B 1 
ATOM 8546  C CB  . GLN B 2 541 ? 13.723  -1.409  -10.497 1.00 86.88 541 B 1 
ATOM 8547  C CG  . GLN B 2 541 ? 13.388  0.087   -10.540 1.00 84.04 541 B 1 
ATOM 8548  C CD  . GLN B 2 541 ? 14.493  0.969   -9.986  1.00 85.40 541 B 1 
ATOM 8549  O OE1 . GLN B 2 541 ? 15.660  0.744   -10.219 1.00 77.32 541 B 1 
ATOM 8550  N NE2 . GLN B 2 541 ? 14.169  2.009   -9.263  1.00 77.06 541 B 1 
ATOM 8551  N N   . GLN B 2 542 ? 11.374  -2.936  -12.049 1.00 84.96 542 B 1 
ATOM 8552  C CA  . GLN B 2 542 ? 9.997   -3.038  -12.544 1.00 83.74 542 B 1 
ATOM 8553  C C   . GLN B 2 542 ? 9.855   -3.358  -14.045 1.00 83.32 542 B 1 
ATOM 8554  O O   . GLN B 2 542 ? 8.738   -3.369  -14.559 1.00 79.07 542 B 1 
ATOM 8555  C CB  . GLN B 2 542 ? 9.169   -1.815  -12.125 1.00 81.20 542 B 1 
ATOM 8556  C CG  . GLN B 2 542 ? 9.195   -1.536  -10.616 1.00 76.58 542 B 1 
ATOM 8557  C CD  . GLN B 2 542 ? 8.353   -0.314  -10.241 1.00 71.02 542 B 1 
ATOM 8558  O OE1 . GLN B 2 542 ? 7.685   0.294   -11.052 1.00 63.16 542 B 1 
ATOM 8559  N NE2 . GLN B 2 542 ? 8.348   0.086   -8.989  1.00 60.14 542 B 1 
ATOM 8560  N N   . ASN B 2 543 ? 10.926  -3.701  -14.750 1.00 82.91 543 B 1 
ATOM 8561  C CA  . ASN B 2 543 ? 10.839  -4.293  -16.084 1.00 82.81 543 B 1 
ATOM 8562  C C   . ASN B 2 543 ? 10.400  -5.755  -15.986 1.00 81.66 543 B 1 
ATOM 8563  O O   . ASN B 2 543 ? 11.183  -6.691  -16.148 1.00 77.90 543 B 1 
ATOM 8564  C CB  . ASN B 2 543 ? 12.153  -4.109  -16.853 1.00 82.84 543 B 1 
ATOM 8565  C CG  . ASN B 2 543 ? 12.256  -2.713  -17.408 1.00 83.63 543 B 1 
ATOM 8566  O OD1 . ASN B 2 543 ? 11.543  -2.347  -18.324 1.00 75.65 543 B 1 
ATOM 8567  N ND2 . ASN B 2 543 ? 13.123  -1.898  -16.861 1.00 76.08 543 B 1 
ATOM 8568  N N   . SER B 2 544 ? 9.117   -5.942  -15.731 1.00 78.04 544 B 1 
ATOM 8569  C CA  . SER B 2 544 ? 8.503   -7.248  -15.521 1.00 74.52 544 B 1 
ATOM 8570  C C   . SER B 2 544 ? 8.736   -8.230  -16.661 1.00 74.71 544 B 1 
ATOM 8571  O O   . SER B 2 544 ? 8.876   -9.428  -16.430 1.00 69.80 544 B 1 
ATOM 8572  C CB  . SER B 2 544 ? 7.007   -7.040  -15.334 1.00 70.18 544 B 1 
ATOM 8573  O OG  . SER B 2 544 ? 6.392   -6.478  -16.465 1.00 61.44 544 B 1 
ATOM 8574  N N   . SER B 2 545 ? 8.789   -7.738  -17.886 1.00 76.89 545 B 1 
ATOM 8575  C CA  . SER B 2 545 ? 8.980   -8.560  -19.079 1.00 76.06 545 B 1 
ATOM 8576  C C   . SER B 2 545 ? 10.434  -8.988  -19.287 1.00 77.81 545 B 1 
ATOM 8577  O O   . SER B 2 545 ? 10.688  -9.877  -20.094 1.00 74.53 545 B 1 
ATOM 8578  C CB  . SER B 2 545 ? 8.479   -7.807  -20.311 1.00 72.30 545 B 1 
ATOM 8579  O OG  . SER B 2 545 ? 7.157   -7.339  -20.106 1.00 64.06 545 B 1 
ATOM 8580  N N   . LEU B 2 546 ? 11.378  -8.395  -18.575 1.00 81.04 546 B 1 
ATOM 8581  C CA  . LEU B 2 546 ? 12.788  -8.732  -18.664 1.00 82.27 546 B 1 
ATOM 8582  C C   . LEU B 2 546 ? 13.050  -10.047 -17.933 1.00 82.08 546 B 1 
ATOM 8583  O O   . LEU B 2 546 ? 13.163  -10.090 -16.711 1.00 79.96 546 B 1 
ATOM 8584  C CB  . LEU B 2 546 ? 13.635  -7.578  -18.118 1.00 82.20 546 B 1 
ATOM 8585  C CG  . LEU B 2 546 ? 15.149  -7.802  -18.265 1.00 82.59 546 B 1 
ATOM 8586  C CD1 . LEU B 2 546 ? 15.585  -7.821  -19.724 1.00 77.12 546 B 1 
ATOM 8587  C CD2 . LEU B 2 546 ? 15.902  -6.682  -17.545 1.00 77.97 546 B 1 
ATOM 8588  N N   . LYS B 2 547 ? 13.168  -11.124 -18.701 1.00 82.02 547 B 1 
ATOM 8589  C CA  . LYS B 2 547 ? 13.416  -12.467 -18.164 1.00 80.62 547 B 1 
ATOM 8590  C C   . LYS B 2 547 ? 14.875  -12.883 -18.216 1.00 80.83 547 B 1 
ATOM 8591  O O   . LYS B 2 547 ? 15.284  -13.769 -17.470 1.00 76.51 547 B 1 
ATOM 8592  C CB  . LYS B 2 547 ? 12.542  -13.481 -18.895 1.00 76.75 547 B 1 
ATOM 8593  C CG  . LYS B 2 547 ? 11.049  -13.195 -18.706 1.00 70.41 547 B 1 
ATOM 8594  C CD  . LYS B 2 547 ? 10.224  -14.363 -19.222 1.00 64.95 547 B 1 
ATOM 8595  C CE  . LYS B 2 547 ? 8.746   -14.114 -18.980 1.00 56.16 547 B 1 
ATOM 8596  N NZ  . LYS B 2 547 ? 7.952   -15.292 -19.370 1.00 49.09 547 B 1 
ATOM 8597  N N   . LYS B 2 548 ? 15.647  -12.266 -19.090 1.00 83.26 548 B 1 
ATOM 8598  C CA  . LYS B 2 548 ? 17.057  -12.587 -19.283 1.00 83.98 548 B 1 
ATOM 8599  C C   . LYS B 2 548 ? 17.884  -11.334 -19.446 1.00 84.96 548 B 1 
ATOM 8600  O O   . LYS B 2 548 ? 17.560  -10.465 -20.247 1.00 81.84 548 B 1 
ATOM 8601  C CB  . LYS B 2 548 ? 17.202  -13.491 -20.510 1.00 79.84 548 B 1 
ATOM 8602  C CG  . LYS B 2 548 ? 18.650  -13.900 -20.784 1.00 70.41 548 B 1 
ATOM 8603  C CD  . LYS B 2 548 ? 18.718  -14.762 -22.032 1.00 65.68 548 B 1 
ATOM 8604  C CE  . LYS B 2 548 ? 20.125  -15.295 -22.247 1.00 54.27 548 B 1 
ATOM 8605  N NZ  . LYS B 2 548 ? 20.148  -16.304 -23.324 1.00 46.80 548 B 1 
ATOM 8606  N N   . ILE B 2 549 ? 18.995  -11.338 -18.758 1.00 85.49 549 B 1 
ATOM 8607  C CA  . ILE B 2 549 ? 20.095  -10.426 -19.039 1.00 86.55 549 B 1 
ATOM 8608  C C   . ILE B 2 549 ? 21.152  -11.217 -19.818 1.00 86.93 549 B 1 
ATOM 8609  O O   . ILE B 2 549 ? 21.513  -12.316 -19.390 1.00 85.02 549 B 1 
ATOM 8610  C CB  . ILE B 2 549 ? 20.628  -9.811  -17.737 1.00 85.88 549 B 1 
ATOM 8611  C CG1 . ILE B 2 549 ? 19.491  -9.038  -17.026 1.00 82.11 549 B 1 
ATOM 8612  C CG2 . ILE B 2 549 ? 21.808  -8.877  -18.046 1.00 80.58 549 B 1 
ATOM 8613  C CD1 . ILE B 2 549 ? 19.886  -8.473  -15.672 1.00 76.00 549 B 1 
ATOM 8614  N N   . PRO B 2 550 ? 21.645  -10.702 -20.946 1.00 86.76 550 B 1 
ATOM 8615  C CA  . PRO B 2 550 ? 22.698  -11.366 -21.706 1.00 86.17 550 B 1 
ATOM 8616  C C   . PRO B 2 550 ? 23.917  -11.665 -20.834 1.00 86.98 550 B 1 
ATOM 8617  O O   . PRO B 2 550 ? 24.333  -10.836 -20.029 1.00 84.74 550 B 1 
ATOM 8618  C CB  . PRO B 2 550 ? 23.045  -10.416 -22.852 1.00 83.98 550 B 1 
ATOM 8619  C CG  . PRO B 2 550 ? 21.770  -9.603  -23.042 1.00 82.22 550 B 1 
ATOM 8620  C CD  . PRO B 2 550 ? 21.215  -9.491  -21.629 1.00 84.53 550 B 1 
ATOM 8621  N N   . THR B 2 551 ? 24.529  -12.823 -21.018 1.00 86.47 551 B 1 
ATOM 8622  C CA  . THR B 2 551 ? 25.634  -13.284 -20.157 1.00 85.62 551 B 1 
ATOM 8623  C C   . THR B 2 551 ? 26.811  -12.307 -20.102 1.00 86.04 551 B 1 
ATOM 8624  O O   . THR B 2 551 ? 27.472  -12.199 -19.074 1.00 81.66 551 B 1 
ATOM 8625  C CB  . THR B 2 551 ? 26.158  -14.646 -20.646 1.00 82.78 551 B 1 
ATOM 8626  O OG1 . THR B 2 551 ? 25.105  -15.445 -21.131 1.00 72.47 551 B 1 
ATOM 8627  C CG2 . THR B 2 551 ? 26.844  -15.444 -19.543 1.00 69.85 551 B 1 
ATOM 8628  N N   . GLY B 2 552 ? 27.063  -11.600 -21.194 1.00 85.34 552 B 1 
ATOM 8629  C CA  . GLY B 2 552 ? 28.138  -10.608 -21.312 1.00 84.99 552 B 1 
ATOM 8630  C C   . GLY B 2 552 ? 27.727  -9.161  -21.017 1.00 86.71 552 B 1 
ATOM 8631  O O   . GLY B 2 552 ? 28.545  -8.266  -21.217 1.00 83.12 552 B 1 
ATOM 8632  N N   . PHE B 2 553 ? 26.504  -8.921  -20.564 1.00 86.80 553 B 1 
ATOM 8633  C CA  . PHE B 2 553 ? 25.923  -7.574  -20.460 1.00 87.77 553 B 1 
ATOM 8634  C C   . PHE B 2 553 ? 26.761  -6.610  -19.606 1.00 88.65 553 B 1 
ATOM 8635  O O   . PHE B 2 553 ? 26.979  -5.469  -19.998 1.00 86.77 553 B 1 
ATOM 8636  C CB  . PHE B 2 553 ? 24.507  -7.711  -19.904 1.00 86.66 553 B 1 
ATOM 8637  C CG  . PHE B 2 553 ? 23.737  -6.416  -19.848 1.00 87.77 553 B 1 
ATOM 8638  C CD1 . PHE B 2 553 ? 23.583  -5.732  -18.633 1.00 83.22 553 B 1 
ATOM 8639  C CD2 . PHE B 2 553 ? 23.156  -5.894  -21.011 1.00 83.31 553 B 1 
ATOM 8640  C CE1 . PHE B 2 553 ? 22.842  -4.544  -18.580 1.00 82.18 553 B 1 
ATOM 8641  C CE2 . PHE B 2 553 ? 22.414  -4.705  -20.962 1.00 82.07 553 B 1 
ATOM 8642  C CZ  . PHE B 2 553 ? 22.256  -4.031  -19.746 1.00 85.34 553 B 1 
ATOM 8643  N N   . PHE B 2 554 ? 27.281  -7.088  -18.485 1.00 88.21 554 B 1 
ATOM 8644  C CA  . PHE B 2 554 ? 28.047  -6.271  -17.540 1.00 89.08 554 B 1 
ATOM 8645  C C   . PHE B 2 554 ? 29.561  -6.212  -17.811 1.00 88.91 554 B 1 
ATOM 8646  O O   . PHE B 2 554 ? 30.299  -5.646  -17.013 1.00 85.32 554 B 1 
ATOM 8647  C CB  . PHE B 2 554 ? 27.744  -6.752  -16.118 1.00 88.13 554 B 1 
ATOM 8648  C CG  . PHE B 2 554 ? 26.287  -6.660  -15.719 1.00 89.90 554 B 1 
ATOM 8649  C CD1 . PHE B 2 554 ? 25.642  -5.410  -15.681 1.00 85.34 554 B 1 
ATOM 8650  C CD2 . PHE B 2 554 ? 25.570  -7.813  -15.362 1.00 85.71 554 B 1 
ATOM 8651  C CE1 . PHE B 2 554 ? 24.301  -5.311  -15.289 1.00 84.63 554 B 1 
ATOM 8652  C CE2 . PHE B 2 554 ? 24.229  -7.720  -14.964 1.00 84.57 554 B 1 
ATOM 8653  C CZ  . PHE B 2 554 ? 23.592  -6.468  -14.927 1.00 87.92 554 B 1 
ATOM 8654  N N   . MET B 2 555 ? 30.051  -6.769  -18.915 1.00 87.94 555 B 1 
ATOM 8655  C CA  . MET B 2 555 ? 31.500  -6.841  -19.167 1.00 86.91 555 B 1 
ATOM 8656  C C   . MET B 2 555 ? 32.185  -5.482  -19.314 1.00 86.42 555 B 1 
ATOM 8657  O O   . MET B 2 555 ? 33.366  -5.357  -18.997 1.00 82.15 555 B 1 
ATOM 8658  C CB  . MET B 2 555 ? 31.780  -7.657  -20.436 1.00 84.05 555 B 1 
ATOM 8659  C CG  . MET B 2 555 ? 31.678  -9.161  -20.189 1.00 77.10 555 B 1 
ATOM 8660  S SD  . MET B 2 555 ? 32.063  -10.209 -21.618 1.00 72.48 555 B 1 
ATOM 8661  C CE  . MET B 2 555 ? 33.789  -9.774  -21.917 1.00 62.65 555 B 1 
ATOM 8662  N N   . HIS B 2 556 ? 31.460  -4.491  -19.816 1.00 87.48 556 B 1 
ATOM 8663  C CA  . HIS B 2 556 ? 32.022  -3.189  -20.186 1.00 87.08 556 B 1 
ATOM 8664  C C   . HIS B 2 556 ? 31.342  -2.026  -19.454 1.00 87.06 556 B 1 
ATOM 8665  O O   . HIS B 2 556 ? 31.052  -0.988  -20.047 1.00 82.10 556 B 1 
ATOM 8666  C CB  . HIS B 2 556 ? 32.017  -3.049  -21.714 1.00 84.87 556 B 1 
ATOM 8667  C CG  . HIS B 2 556 ? 32.845  -4.083  -22.424 1.00 83.48 556 B 1 
ATOM 8668  N ND1 . HIS B 2 556 ? 34.171  -4.364  -22.200 1.00 71.72 556 B 1 
ATOM 8669  C CD2 . HIS B 2 556 ? 32.428  -4.932  -23.422 1.00 72.12 556 B 1 
ATOM 8670  C CE1 . HIS B 2 556 ? 34.541  -5.350  -23.032 1.00 71.27 556 B 1 
ATOM 8671  N NE2 . HIS B 2 556 ? 33.507  -5.717  -23.800 1.00 72.51 556 B 1 
ATOM 8672  N N   . MET B 2 557 ? 31.109  -2.205  -18.158 1.00 86.61 557 B 1 
ATOM 8673  C CA  . MET B 2 557 ? 30.559  -1.197  -17.245 1.00 87.64 557 B 1 
ATOM 8674  C C   . MET B 2 557 ? 31.503  -0.988  -16.044 1.00 88.32 557 B 1 
ATOM 8675  O O   . MET B 2 557 ? 31.143  -1.293  -14.912 1.00 84.97 557 B 1 
ATOM 8676  C CB  . MET B 2 557 ? 29.145  -1.602  -16.809 1.00 86.06 557 B 1 
ATOM 8677  C CG  . MET B 2 557 ? 28.161  -1.693  -17.980 1.00 84.25 557 B 1 
ATOM 8678  S SD  . MET B 2 557 ? 26.493  -2.179  -17.459 1.00 82.76 557 B 1 
ATOM 8679  C CE  . MET B 2 557 ? 25.668  -2.217  -19.062 1.00 74.68 557 B 1 
ATOM 8680  N N   . PRO B 2 558 ? 32.724  -0.507  -16.268 1.00 88.71 558 B 1 
ATOM 8681  C CA  . PRO B 2 558 ? 33.778  -0.563  -15.246 1.00 87.40 558 B 1 
ATOM 8682  C C   . PRO B 2 558 ? 33.565  0.374   -14.054 1.00 88.04 558 B 1 
ATOM 8683  O O   . PRO B 2 558 ? 34.203  0.185   -13.025 1.00 83.68 558 B 1 
ATOM 8684  C CB  . PRO B 2 558 ? 35.060  -0.211  -16.002 1.00 85.39 558 B 1 
ATOM 8685  C CG  . PRO B 2 558 ? 34.567  0.684   -17.137 1.00 83.91 558 B 1 
ATOM 8686  C CD  . PRO B 2 558 ? 33.236  0.046   -17.505 1.00 86.96 558 B 1 
ATOM 8687  N N   . VAL B 2 559 ? 32.714  1.390   -14.197 1.00 89.54 559 B 1 
ATOM 8688  C CA  . VAL B 2 559 ? 32.453  2.405   -13.160 1.00 89.92 559 B 1 
ATOM 8689  C C   . VAL B 2 559 ? 31.029  2.347   -12.615 1.00 90.61 559 B 1 
ATOM 8690  O O   . VAL B 2 559 ? 30.598  3.272   -11.934 1.00 86.83 559 B 1 
ATOM 8691  C CB  . VAL B 2 559 ? 32.832  3.826   -13.633 1.00 87.89 559 B 1 
ATOM 8692  C CG1 . VAL B 2 559 ? 34.354  3.962   -13.793 1.00 78.06 559 B 1 
ATOM 8693  C CG2 . VAL B 2 559 ? 32.169  4.205   -14.958 1.00 78.55 559 B 1 
ATOM 8694  N N   . LEU B 2 560 ? 30.295  1.281   -12.900 1.00 90.25 560 B 1 
ATOM 8695  C CA  . LEU B 2 560 ? 28.932  1.113   -12.409 1.00 91.27 560 B 1 
ATOM 8696  C C   . LEU B 2 560 ? 28.938  1.010   -10.881 1.00 91.60 560 B 1 
ATOM 8697  O O   . LEU B 2 560 ? 29.581  0.125   -10.322 1.00 89.86 560 B 1 
ATOM 8698  C CB  . LEU B 2 560 ? 28.288  -0.113  -13.070 1.00 90.66 560 B 1 
ATOM 8699  C CG  . LEU B 2 560 ? 26.772  -0.229  -12.807 1.00 90.87 560 B 1 
ATOM 8700  C CD1 . LEU B 2 560 ? 25.981  0.862   -13.528 1.00 85.06 560 B 1 
ATOM 8701  C CD2 . LEU B 2 560 ? 26.258  -1.569  -13.315 1.00 84.79 560 B 1 
ATOM 8702  N N   . ARG B 2 561 ? 28.206  1.919   -10.226 1.00 92.76 561 B 1 
ATOM 8703  C CA  . ARG B 2 561 ? 28.080  1.976   -8.764  1.00 92.67 561 B 1 
ATOM 8704  C C   . ARG B 2 561 ? 26.742  1.458   -8.262  1.00 92.76 561 B 1 
ATOM 8705  O O   . ARG B 2 561 ? 26.701  0.767   -7.251  1.00 90.24 561 B 1 
ATOM 8706  C CB  . ARG B 2 561 ? 28.279  3.411   -8.281  1.00 90.96 561 B 1 
ATOM 8707  C CG  . ARG B 2 561 ? 29.731  3.880   -8.424  1.00 86.70 561 B 1 
ATOM 8708  C CD  . ARG B 2 561 ? 29.873  5.222   -7.728  1.00 84.84 561 B 1 
ATOM 8709  N NE  . ARG B 2 561 ? 31.275  5.669   -7.675  1.00 80.17 561 B 1 
ATOM 8710  C CZ  . ARG B 2 561 ? 31.795  6.419   -6.721  1.00 76.75 561 B 1 
ATOM 8711  N NH1 . ARG B 2 561 ? 31.082  6.849   -5.714  1.00 67.19 561 B 1 
ATOM 8712  N NH2 . ARG B 2 561 ? 33.046  6.756   -6.759  1.00 69.92 561 B 1 
ATOM 8713  N N   . VAL B 2 562 ? 25.678  1.800   -8.955  1.00 93.44 562 B 1 
ATOM 8714  C CA  . VAL B 2 562 ? 24.309  1.435   -8.587  1.00 93.64 562 B 1 
ATOM 8715  C C   . VAL B 2 562 ? 23.700  0.599   -9.699  1.00 93.42 562 B 1 
ATOM 8716  O O   . VAL B 2 562 ? 23.627  1.035   -10.848 1.00 91.52 562 B 1 
ATOM 8717  C CB  . VAL B 2 562 ? 23.450  2.675   -8.288  1.00 92.57 562 B 1 
ATOM 8718  C CG1 . VAL B 2 562 ? 22.028  2.286   -7.877  1.00 86.42 562 B 1 
ATOM 8719  C CG2 . VAL B 2 562 ? 24.049  3.513   -7.154  1.00 86.76 562 B 1 
ATOM 8720  N N   . LEU B 2 563 ? 23.249  -0.596  -9.348  1.00 93.42 563 B 1 
ATOM 8721  C CA  . LEU B 2 563 ? 22.511  -1.479  -10.237 1.00 93.35 563 B 1 
ATOM 8722  C C   . LEU B 2 563 ? 21.227  -1.917  -9.545  1.00 93.38 563 B 1 
ATOM 8723  O O   . LEU B 2 563 ? 21.278  -2.626  -8.540  1.00 91.46 563 B 1 
ATOM 8724  C CB  . LEU B 2 563 ? 23.406  -2.669  -10.618 1.00 92.31 563 B 1 
ATOM 8725  C CG  . LEU B 2 563 ? 22.716  -3.734  -11.492 1.00 91.87 563 B 1 
ATOM 8726  C CD1 . LEU B 2 563 ? 22.255  -3.179  -12.838 1.00 85.57 563 B 1 
ATOM 8727  C CD2 . LEU B 2 563 ? 23.691  -4.879  -11.759 1.00 85.47 563 B 1 
ATOM 8728  N N   . ASP B 2 564 ? 20.093  -1.536  -10.105 1.00 92.78 564 B 1 
ATOM 8729  C CA  . ASP B 2 564 ? 18.790  -1.988  -9.634  1.00 92.80 564 B 1 
ATOM 8730  C C   . ASP B 2 564 ? 18.099  -2.844  -10.696 1.00 92.06 564 B 1 
ATOM 8731  O O   . ASP B 2 564 ? 17.786  -2.391  -11.797 1.00 89.85 564 B 1 
ATOM 8732  C CB  . ASP B 2 564 ? 17.941  -0.802  -9.164  1.00 91.69 564 B 1 
ATOM 8733  C CG  . ASP B 2 564 ? 16.785  -1.252  -8.262  1.00 90.33 564 B 1 
ATOM 8734  O OD1 . ASP B 2 564 ? 16.372  -2.429  -8.354  1.00 83.06 564 B 1 
ATOM 8735  O OD2 . ASP B 2 564 ? 16.318  -0.430  -7.456  1.00 82.78 564 B 1 
ATOM 8736  N N   . LEU B 2 565 ? 17.884  -4.098  -10.347 1.00 91.46 565 B 1 
ATOM 8737  C CA  . LEU B 2 565 ? 17.179  -5.106  -11.135 1.00 90.66 565 B 1 
ATOM 8738  C C   . LEU B 2 565 ? 15.908  -5.581  -10.425 1.00 89.92 565 B 1 
ATOM 8739  O O   . LEU B 2 565 ? 15.344  -6.613  -10.783 1.00 85.68 565 B 1 
ATOM 8740  C CB  . LEU B 2 565 ? 18.135  -6.277  -11.421 1.00 89.58 565 B 1 
ATOM 8741  C CG  . LEU B 2 565 ? 19.383  -5.915  -12.243 1.00 89.12 565 B 1 
ATOM 8742  C CD1 . LEU B 2 565 ? 20.323  -7.119  -12.292 1.00 84.00 565 B 1 
ATOM 8743  C CD2 . LEU B 2 565 ? 19.029  -5.525  -13.674 1.00 83.52 565 B 1 
ATOM 8744  N N   . SER B 2 566 ? 15.461  -4.859  -9.413  1.00 89.16 566 B 1 
ATOM 8745  C CA  . SER B 2 566 ? 14.331  -5.236  -8.570  1.00 88.13 566 B 1 
ATOM 8746  C C   . SER B 2 566 ? 13.052  -5.412  -9.378  1.00 86.02 566 B 1 
ATOM 8747  O O   . SER B 2 566 ? 12.795  -4.695  -10.340 1.00 82.05 566 B 1 
ATOM 8748  C CB  . SER B 2 566 ? 14.107  -4.201  -7.475  1.00 87.17 566 B 1 
ATOM 8749  O OG  . SER B 2 566 ? 15.269  -4.092  -6.687  1.00 77.95 566 B 1 
ATOM 8750  N N   . PHE B 2 567 ? 12.237  -6.387  -8.978  1.00 85.41 567 B 1 
ATOM 8751  C CA  . PHE B 2 567 ? 10.966  -6.699  -9.641  1.00 84.06 567 B 1 
ATOM 8752  C C   . PHE B 2 567 ? 11.068  -7.003  -11.141 1.00 83.93 567 B 1 
ATOM 8753  O O   . PHE B 2 567 ? 10.058  -7.020  -11.851 1.00 80.72 567 B 1 
ATOM 8754  C CB  . PHE B 2 567 ? 9.922   -5.631  -9.310  1.00 81.39 567 B 1 
ATOM 8755  C CG  . PHE B 2 567 ? 9.794   -5.339  -7.830  1.00 77.34 567 B 1 
ATOM 8756  C CD1 . PHE B 2 567 ? 9.177   -6.272  -6.982  1.00 71.68 567 B 1 
ATOM 8757  C CD2 . PHE B 2 567 ? 10.327  -4.156  -7.289  1.00 71.75 567 B 1 
ATOM 8758  C CE1 . PHE B 2 567 ? 9.086   -6.031  -5.605  1.00 68.72 567 B 1 
ATOM 8759  C CE2 . PHE B 2 567 ? 10.236  -3.909  -5.907  1.00 68.72 567 B 1 
ATOM 8760  C CZ  . PHE B 2 567 ? 9.619   -4.852  -5.067  1.00 70.52 567 B 1 
ATOM 8761  N N   . THR B 2 568 ? 12.252  -7.292  -11.636 1.00 84.56 568 B 1 
ATOM 8762  C CA  . THR B 2 568 ? 12.431  -7.912  -12.946 1.00 83.84 568 B 1 
ATOM 8763  C C   . THR B 2 568 ? 12.155  -9.411  -12.865 1.00 81.99 568 B 1 
ATOM 8764  O O   . THR B 2 568 ? 12.073  -10.009 -11.789 1.00 77.62 568 B 1 
ATOM 8765  C CB  . THR B 2 568 ? 13.820  -7.647  -13.536 1.00 84.41 568 B 1 
ATOM 8766  O OG1 . THR B 2 568 ? 14.823  -8.236  -12.761 1.00 76.75 568 B 1 
ATOM 8767  C CG2 . THR B 2 568 ? 14.120  -6.161  -13.692 1.00 76.88 568 B 1 
ATOM 8768  N N   . SER B 2 569 ? 12.003  -10.037 -14.018 1.00 81.18 569 B 1 
ATOM 8769  C CA  . SER B 2 569 ? 11.735  -11.470 -14.109 1.00 79.57 569 B 1 
ATOM 8770  C C   . SER B 2 569 ? 12.977  -12.285 -14.423 1.00 80.48 569 B 1 
ATOM 8771  O O   . SER B 2 569 ? 12.883  -13.309 -15.092 1.00 76.89 569 B 1 
ATOM 8772  C CB  . SER B 2 569 ? 10.614  -11.732 -15.104 1.00 76.32 569 B 1 
ATOM 8773  O OG  . SER B 2 569 ? 9.455   -11.063 -14.669 1.00 69.21 569 B 1 
ATOM 8774  N N   . ILE B 2 570 ? 14.141  -11.845 -13.967 1.00 84.31 570 B 1 
ATOM 8775  C CA  . ILE B 2 570 ? 15.388  -12.586 -14.151 1.00 85.13 570 B 1 
ATOM 8776  C C   . ILE B 2 570 ? 15.433  -13.810 -13.229 1.00 84.40 570 B 1 
ATOM 8777  O O   . ILE B 2 570 ? 15.069  -13.724 -12.061 1.00 82.56 570 B 1 
ATOM 8778  C CB  . ILE B 2 570 ? 16.624  -11.680 -14.007 1.00 85.18 570 B 1 
ATOM 8779  C CG1 . ILE B 2 570 ? 16.748  -11.035 -12.615 1.00 79.55 570 B 1 
ATOM 8780  C CG2 . ILE B 2 570 ? 16.600  -10.614 -15.118 1.00 77.54 570 B 1 
ATOM 8781  C CD1 . ILE B 2 570 ? 18.079  -10.336 -12.368 1.00 76.26 570 B 1 
ATOM 8782  N N   . THR B 2 571 ? 15.858  -14.956 -13.745 1.00 84.22 571 B 1 
ATOM 8783  C CA  . THR B 2 571 ? 16.135  -16.176 -12.960 1.00 82.31 571 B 1 
ATOM 8784  C C   . THR B 2 571 ? 17.569  -16.274 -12.528 1.00 82.80 571 B 1 
ATOM 8785  O O   . THR B 2 571 ? 17.882  -16.909 -11.534 1.00 79.64 571 B 1 
ATOM 8786  C CB  . THR B 2 571 ? 15.968  -17.462 -13.775 1.00 79.30 571 B 1 
ATOM 8787  O OG1 . THR B 2 571 ? 16.403  -17.286 -15.099 1.00 71.93 571 B 1 
ATOM 8788  C CG2 . THR B 2 571 ? 14.562  -17.991 -13.765 1.00 69.36 571 B 1 
ATOM 8789  N N   . GLU B 2 572 ? 18.441  -15.762 -13.347 1.00 85.27 572 B 1 
ATOM 8790  C CA  . GLU B 2 572 ? 19.873  -15.950 -13.236 1.00 85.95 572 B 1 
ATOM 8791  C C   . GLU B 2 572 ? 20.565  -14.611 -13.325 1.00 86.72 572 B 1 
ATOM 8792  O O   . GLU B 2 572 ? 20.291  -13.801 -14.212 1.00 84.28 572 B 1 
ATOM 8793  C CB  . GLU B 2 572 ? 20.404  -16.891 -14.323 1.00 82.34 572 B 1 
ATOM 8794  C CG  . GLU B 2 572 ? 20.836  -18.246 -13.760 1.00 71.80 572 B 1 
ATOM 8795  C CD  . GLU B 2 572 ? 21.546  -19.116 -14.801 1.00 69.02 572 B 1 
ATOM 8796  O OE1 . GLU B 2 572 ? 22.268  -20.047 -14.372 1.00 59.94 572 B 1 
ATOM 8797  O OE2 . GLU B 2 572 ? 21.408  -18.844 -16.014 1.00 61.00 572 B 1 
ATOM 8798  N N   . ILE B 2 573 ? 21.493  -14.427 -12.425 1.00 87.78 573 B 1 
ATOM 8799  C CA  . ILE B 2 573 ? 22.420  -13.312 -12.477 1.00 88.00 573 B 1 
ATOM 8800  C C   . ILE B 2 573 ? 23.496  -13.671 -13.504 1.00 88.09 573 B 1 
ATOM 8801  O O   . ILE B 2 573 ? 24.141  -14.714 -13.372 1.00 86.20 573 B 1 
ATOM 8802  C CB  . ILE B 2 573 ? 23.004  -13.029 -11.083 1.00 86.93 573 B 1 
ATOM 8803  C CG1 . ILE B 2 573 ? 21.877  -12.749 -10.056 1.00 81.95 573 B 1 
ATOM 8804  C CG2 . ILE B 2 573 ? 23.958  -11.831 -11.167 1.00 80.45 573 B 1 
ATOM 8805  C CD1 . ILE B 2 573 ? 22.378  -12.691 -8.617  1.00 74.21 573 B 1 
ATOM 8806  N N   . PRO B 2 574 ? 23.708  -12.843 -14.528 1.00 88.24 574 B 1 
ATOM 8807  C CA  . PRO B 2 574 ? 24.711  -13.132 -15.537 1.00 87.49 574 B 1 
ATOM 8808  C C   . PRO B 2 574 ? 26.108  -13.146 -14.919 1.00 88.24 574 B 1 
ATOM 8809  O O   . PRO B 2 574 ? 26.475  -12.259 -14.151 1.00 85.84 574 B 1 
ATOM 8810  C CB  . PRO B 2 574 ? 24.544  -12.050 -16.603 1.00 85.17 574 B 1 
ATOM 8811  C CG  . PRO B 2 574 ? 23.920  -10.890 -15.837 1.00 82.78 574 B 1 
ATOM 8812  C CD  . PRO B 2 574 ? 23.052  -11.578 -14.791 1.00 85.65 574 B 1 
ATOM 8813  N N   . LEU B 2 575 ? 26.919  -14.113 -15.323 1.00 86.24 575 B 1 
ATOM 8814  C CA  . LEU B 2 575 ? 28.294  -14.281 -14.826 1.00 86.24 575 B 1 
ATOM 8815  C C   . LEU B 2 575 ? 29.190  -13.056 -15.054 1.00 86.64 575 B 1 
ATOM 8816  O O   . LEU B 2 575 ? 30.200  -12.898 -14.377 1.00 81.81 575 B 1 
ATOM 8817  C CB  . LEU B 2 575 ? 28.932  -15.495 -15.520 1.00 82.82 575 B 1 
ATOM 8818  C CG  . LEU B 2 575 ? 28.290  -16.851 -15.189 1.00 77.37 575 B 1 
ATOM 8819  C CD1 . LEU B 2 575 ? 28.937  -17.931 -16.050 1.00 69.08 575 B 1 
ATOM 8820  C CD2 . LEU B 2 575 ? 28.483  -17.231 -13.726 1.00 69.64 575 B 1 
ATOM 8821  N N   . SER B 2 576 ? 28.829  -12.196 -16.000 1.00 87.52 576 B 1 
ATOM 8822  C CA  . SER B 2 576 ? 29.535  -10.940 -16.240 1.00 87.57 576 B 1 
ATOM 8823  C C   . SER B 2 576 ? 29.449  -9.958  -15.074 1.00 88.76 576 B 1 
ATOM 8824  O O   . SER B 2 576 ? 30.246  -9.030  -15.036 1.00 86.67 576 B 1 
ATOM 8825  C CB  . SER B 2 576 ? 29.030  -10.276 -17.516 1.00 85.48 576 B 1 
ATOM 8826  O OG  . SER B 2 576 ? 27.640  -10.048 -17.456 1.00 79.09 576 B 1 
ATOM 8827  N N   . ILE B 2 577 ? 28.567  -10.187 -14.091 1.00 87.96 577 B 1 
ATOM 8828  C CA  . ILE B 2 577 ? 28.484  -9.357  -12.887 1.00 88.90 577 B 1 
ATOM 8829  C C   . ILE B 2 577 ? 29.825  -9.271  -12.146 1.00 89.06 577 B 1 
ATOM 8830  O O   . ILE B 2 577 ? 30.113  -8.255  -11.530 1.00 87.03 577 B 1 
ATOM 8831  C CB  . ILE B 2 577 ? 27.345  -9.847  -11.975 1.00 88.06 577 B 1 
ATOM 8832  C CG1 . ILE B 2 577 ? 26.913  -8.725  -11.015 1.00 82.68 577 B 1 
ATOM 8833  C CG2 . ILE B 2 577 ? 27.725  -11.135 -11.199 1.00 81.07 577 B 1 
ATOM 8834  C CD1 . ILE B 2 577 ? 25.551  -8.963  -10.368 1.00 75.80 577 B 1 
ATOM 8835  N N   . LYS B 2 578 ? 30.677  -10.266 -12.296 1.00 88.48 578 B 1 
ATOM 8836  C CA  . LYS B 2 578 ? 32.029  -10.279 -11.713 1.00 88.14 578 B 1 
ATOM 8837  C C   . LYS B 2 578 ? 32.923  -9.120  -12.158 1.00 88.73 578 B 1 
ATOM 8838  O O   . LYS B 2 578 ? 33.930  -8.861  -11.507 1.00 86.08 578 B 1 
ATOM 8839  C CB  . LYS B 2 578 ? 32.693  -11.627 -12.016 1.00 85.63 578 B 1 
ATOM 8840  C CG  . LYS B 2 578 ? 33.183  -11.762 -13.463 1.00 81.67 578 B 1 
ATOM 8841  C CD  . LYS B 2 578 ? 33.654  -13.191 -13.734 1.00 79.45 578 B 1 
ATOM 8842  C CE  . LYS B 2 578 ? 34.150  -13.325 -15.163 1.00 69.82 578 B 1 
ATOM 8843  N NZ  . LYS B 2 578 ? 34.644  -14.695 -15.426 1.00 63.20 578 B 1 
ATOM 8844  N N   . TYR B 2 579 ? 32.588  -8.477  -13.256 1.00 89.32 579 B 1 
ATOM 8845  C CA  . TYR B 2 579 ? 33.339  -7.329  -13.774 1.00 89.30 579 B 1 
ATOM 8846  C C   . TYR B 2 579 ? 32.915  -5.994  -13.149 1.00 89.67 579 B 1 
ATOM 8847  O O   . TYR B 2 579 ? 33.608  -4.996  -13.336 1.00 86.55 579 B 1 
ATOM 8848  C CB  . TYR B 2 579 ? 33.234  -7.297  -15.303 1.00 88.09 579 B 1 
ATOM 8849  C CG  . TYR B 2 579 ? 33.801  -8.518  -16.002 1.00 87.52 579 B 1 
ATOM 8850  C CD1 . TYR B 2 579 ? 35.190  -8.757  -15.998 1.00 81.09 579 B 1 
ATOM 8851  C CD2 . TYR B 2 579 ? 32.950  -9.412  -16.678 1.00 81.54 579 B 1 
ATOM 8852  C CE1 . TYR B 2 579 ? 35.724  -9.874  -16.663 1.00 79.12 579 B 1 
ATOM 8853  C CE2 . TYR B 2 579 ? 33.474  -10.536 -17.347 1.00 78.85 579 B 1 
ATOM 8854  C CZ  . TYR B 2 579 ? 34.863  -10.762 -17.338 1.00 81.51 579 B 1 
ATOM 8855  O OH  . TYR B 2 579 ? 35.377  -11.858 -17.990 1.00 78.87 579 B 1 
ATOM 8856  N N   . LEU B 2 580 ? 31.831  -5.966  -12.382 1.00 89.17 580 B 1 
ATOM 8857  C CA  . LEU B 2 580 ? 31.315  -4.763  -11.718 1.00 89.54 580 B 1 
ATOM 8858  C C   . LEU B 2 580 ? 32.055  -4.465  -10.404 1.00 89.91 580 B 1 
ATOM 8859  O O   . LEU B 2 580 ? 31.460  -4.345  -9.338  1.00 87.06 580 B 1 
ATOM 8860  C CB  . LEU B 2 580 ? 29.793  -4.880  -11.523 1.00 88.56 580 B 1 
ATOM 8861  C CG  . LEU B 2 580 ? 28.972  -5.086  -12.807 1.00 88.79 580 B 1 
ATOM 8862  C CD1 . LEU B 2 580 ? 27.488  -5.156  -12.439 1.00 83.95 580 B 1 
ATOM 8863  C CD2 . LEU B 2 580 ? 29.167  -3.958  -13.815 1.00 84.31 580 B 1 
ATOM 8864  N N   . VAL B 2 581 ? 33.365  -4.341  -10.478 1.00 90.89 581 B 1 
ATOM 8865  C CA  . VAL B 2 581 ? 34.247  -4.236  -9.298  1.00 90.07 581 B 1 
ATOM 8866  C C   . VAL B 2 581 ? 34.030  -2.946  -8.495  1.00 90.08 581 B 1 
ATOM 8867  O O   . VAL B 2 581 ? 34.410  -2.872  -7.327  1.00 85.66 581 B 1 
ATOM 8868  C CB  . VAL B 2 581 ? 35.731  -4.362  -9.704  1.00 87.90 581 B 1 
ATOM 8869  C CG1 . VAL B 2 581 ? 36.577  -4.856  -8.531  1.00 77.09 581 B 1 
ATOM 8870  C CG2 . VAL B 2 581 ? 35.974  -5.325  -10.868 1.00 77.12 581 B 1 
ATOM 8871  N N   . GLU B 2 582 ? 33.426  -1.928  -9.104  1.00 90.47 582 B 1 
ATOM 8872  C CA  . GLU B 2 582 ? 33.098  -0.643  -8.473  1.00 90.48 582 B 1 
ATOM 8873  C C   . GLU B 2 582 ? 31.658  -0.579  -7.938  1.00 90.96 582 B 1 
ATOM 8874  O O   . GLU B 2 582 ? 31.227  0.474   -7.471  1.00 87.71 582 B 1 
ATOM 8875  C CB  . GLU B 2 582 ? 33.378  0.501   -9.466  1.00 88.89 582 B 1 
ATOM 8876  C CG  . GLU B 2 582 ? 34.863  0.671   -9.818  1.00 83.59 582 B 1 
ATOM 8877  C CD  . GLU B 2 582 ? 35.728  1.041   -8.600  1.00 82.95 582 B 1 
ATOM 8878  O OE1 . GLU B 2 582 ? 36.889  0.592   -8.501  1.00 73.68 582 B 1 
ATOM 8879  O OE2 . GLU B 2 582 ? 35.268  1.758   -7.688  1.00 75.19 582 B 1 
ATOM 8880  N N   . LEU B 2 583 ? 30.911  -1.674  -7.997  1.00 90.55 583 B 1 
ATOM 8881  C CA  . LEU B 2 583 ? 29.517  -1.697  -7.570  1.00 91.49 583 B 1 
ATOM 8882  C C   . LEU B 2 583 ? 29.413  -1.547  -6.047  1.00 91.76 583 B 1 
ATOM 8883  O O   . LEU B 2 583 ? 29.997  -2.321  -5.293  1.00 89.97 583 B 1 
ATOM 8884  C CB  . LEU B 2 583 ? 28.846  -2.982  -8.086  1.00 90.87 583 B 1 
ATOM 8885  C CG  . LEU B 2 583 ? 27.307  -2.923  -8.086  1.00 90.41 583 B 1 
ATOM 8886  C CD1 . LEU B 2 583 ? 26.773  -1.998  -9.179  1.00 84.67 583 B 1 
ATOM 8887  C CD2 . LEU B 2 583 ? 26.739  -4.314  -8.352  1.00 84.32 583 B 1 
ATOM 8888  N N   . TYR B 2 584 ? 28.648  -0.542  -5.613  1.00 92.60 584 B 1 
ATOM 8889  C CA  . TYR B 2 584 ? 28.359  -0.266  -4.205  1.00 92.09 584 B 1 
ATOM 8890  C C   . TYR B 2 584 ? 26.954  -0.713  -3.807  1.00 91.94 584 B 1 
ATOM 8891  O O   . TYR B 2 584 ? 26.762  -1.182  -2.690  1.00 89.46 584 B 1 
ATOM 8892  C CB  . TYR B 2 584 ? 28.526  1.233   -3.920  1.00 89.81 584 B 1 
ATOM 8893  C CG  . TYR B 2 584 ? 29.955  1.675   -3.714  1.00 82.18 584 B 1 
ATOM 8894  C CD1 . TYR B 2 584 ? 30.459  1.856   -2.409  1.00 72.95 584 B 1 
ATOM 8895  C CD2 . TYR B 2 584 ? 30.798  1.903   -4.816  1.00 71.38 584 B 1 
ATOM 8896  C CE1 . TYR B 2 584 ? 31.791  2.251   -2.206  1.00 64.80 584 B 1 
ATOM 8897  C CE2 . TYR B 2 584 ? 32.138  2.294   -4.627  1.00 62.73 584 B 1 
ATOM 8898  C CZ  . TYR B 2 584 ? 32.632  2.467   -3.315  1.00 63.99 584 B 1 
ATOM 8899  O OH  . TYR B 2 584 ? 33.942  2.840   -3.125  1.00 59.62 584 B 1 
ATOM 8900  N N   . HIS B 2 585 ? 25.992  -0.559  -4.701  1.00 93.10 585 B 1 
ATOM 8901  C CA  . HIS B 2 585 ? 24.589  -0.864  -4.458  1.00 93.41 585 B 1 
ATOM 8902  C C   . HIS B 2 585 ? 24.074  -1.846  -5.510  1.00 93.27 585 B 1 
ATOM 8903  O O   . HIS B 2 585 ? 24.098  -1.552  -6.707  1.00 91.33 585 B 1 
ATOM 8904  C CB  . HIS B 2 585 ? 23.792  0.448   -4.441  1.00 92.47 585 B 1 
ATOM 8905  C CG  . HIS B 2 585 ? 22.346  0.272   -4.086  1.00 92.99 585 B 1 
ATOM 8906  N ND1 . HIS B 2 585 ? 21.746  0.639   -2.896  1.00 80.80 585 B 1 
ATOM 8907  C CD2 . HIS B 2 585 ? 21.358  -0.253  -4.875  1.00 80.82 585 B 1 
ATOM 8908  C CE1 . HIS B 2 585 ? 20.440  0.344   -2.973  1.00 82.65 585 B 1 
ATOM 8909  N NE2 . HIS B 2 585 ? 20.168  -0.202  -4.162  1.00 85.11 585 B 1 
ATOM 8910  N N   . LEU B 2 586 ? 23.608  -2.991  -5.055  1.00 93.51 586 B 1 
ATOM 8911  C CA  . LEU B 2 586 ? 22.970  -4.000  -5.888  1.00 93.44 586 B 1 
ATOM 8912  C C   . LEU B 2 586 ? 21.612  -4.355  -5.290  1.00 93.23 586 B 1 
ATOM 8913  O O   . LEU B 2 586 ? 21.546  -4.970  -4.222  1.00 91.10 586 B 1 
ATOM 8914  C CB  . LEU B 2 586 ? 23.903  -5.216  -5.997  1.00 92.46 586 B 1 
ATOM 8915  C CG  . LEU B 2 586 ? 23.335  -6.389  -6.817  1.00 92.04 586 B 1 
ATOM 8916  C CD1 . LEU B 2 586 ? 23.023  -6.004  -8.263  1.00 85.91 586 B 1 
ATOM 8917  C CD2 . LEU B 2 586 ? 24.358  -7.525  -6.848  1.00 85.51 586 B 1 
ATOM 8918  N N   . SER B 2 587 ? 20.549  -4.005  -5.992  1.00 92.99 587 B 1 
ATOM 8919  C CA  . SER B 2 587 ? 19.195  -4.395  -5.624  1.00 92.50 587 B 1 
ATOM 8920  C C   . SER B 2 587 ? 18.630  -5.372  -6.645  1.00 92.15 587 B 1 
ATOM 8921  O O   . SER B 2 587 ? 18.650  -5.132  -7.853  1.00 89.49 587 B 1 
ATOM 8922  C CB  . SER B 2 587 ? 18.292  -3.175  -5.447  1.00 90.58 587 B 1 
ATOM 8923  O OG  . SER B 2 587 ? 17.069  -3.607  -4.886  1.00 76.22 587 B 1 
ATOM 8924  N N   . MET B 2 588 ? 18.144  -6.501  -6.150  1.00 91.12 588 B 1 
ATOM 8925  C CA  . MET B 2 588 ? 17.493  -7.553  -6.929  1.00 90.31 588 B 1 
ATOM 8926  C C   . MET B 2 588 ? 16.237  -8.057  -6.219  1.00 89.89 588 B 1 
ATOM 8927  O O   . MET B 2 588 ? 15.841  -9.211  -6.374  1.00 86.31 588 B 1 
ATOM 8928  C CB  . MET B 2 588 ? 18.482  -8.690  -7.214  1.00 88.70 588 B 1 
ATOM 8929  C CG  . MET B 2 588 ? 19.641  -8.260  -8.115  1.00 85.29 588 B 1 
ATOM 8930  S SD  . MET B 2 588 ? 20.751  -9.612  -8.578  1.00 81.58 588 B 1 
ATOM 8931  C CE  . MET B 2 588 ? 21.525  -9.925  -6.973  1.00 70.90 588 B 1 
ATOM 8932  N N   . SER B 2 589 ? 15.606  -7.198  -5.435  1.00 88.63 589 B 1 
ATOM 8933  C CA  . SER B 2 589 ? 14.404  -7.533  -4.686  1.00 87.52 589 B 1 
ATOM 8934  C C   . SER B 2 589 ? 13.262  -7.950  -5.613  1.00 86.84 589 B 1 
ATOM 8935  O O   . SER B 2 589 ? 13.110  -7.443  -6.721  1.00 83.41 589 B 1 
ATOM 8936  C CB  . SER B 2 589 ? 14.002  -6.376  -3.770  1.00 85.55 589 B 1 
ATOM 8937  O OG  . SER B 2 589 ? 13.721  -5.199  -4.479  1.00 72.67 589 B 1 
ATOM 8938  N N   . GLY B 2 590 ? 12.478  -8.930  -5.184  1.00 83.16 590 B 1 
ATOM 8939  C CA  . GLY B 2 590 ? 11.349  -9.425  -5.974  1.00 81.63 590 B 1 
ATOM 8940  C C   . GLY B 2 590 ? 11.712  -10.099 -7.307  1.00 81.84 590 B 1 
ATOM 8941  O O   . GLY B 2 590 ? 10.814  -10.397 -8.096  1.00 77.76 590 B 1 
ATOM 8942  N N   . THR B 2 591 ? 12.984  -10.362 -7.563  1.00 83.92 591 B 1 
ATOM 8943  C CA  . THR B 2 591 ? 13.416  -11.139 -8.731  1.00 83.77 591 B 1 
ATOM 8944  C C   . THR B 2 591 ? 13.142  -12.632 -8.538  1.00 81.84 591 B 1 
ATOM 8945  O O   . THR B 2 591 ? 12.802  -13.095 -7.446  1.00 78.38 591 B 1 
ATOM 8946  C CB  . THR B 2 591 ? 14.892  -10.902 -9.075  1.00 84.68 591 B 1 
ATOM 8947  O OG1 . THR B 2 591 ? 15.721  -11.283 -8.015  1.00 76.86 591 B 1 
ATOM 8948  C CG2 . THR B 2 591 ? 15.182  -9.448  -9.432  1.00 77.16 591 B 1 
ATOM 8949  N N   . LYS B 2 592 ? 13.284  -13.407 -9.601  1.00 81.42 592 B 1 
ATOM 8950  C CA  . LYS B 2 592 ? 13.010  -14.848 -9.597  1.00 79.53 592 B 1 
ATOM 8951  C C   . LYS B 2 592 ? 14.284  -15.695 -9.533  1.00 80.61 592 B 1 
ATOM 8952  O O   . LYS B 2 592 ? 14.256  -16.868 -9.885  1.00 77.06 592 B 1 
ATOM 8953  C CB  . LYS B 2 592 ? 12.116  -15.215 -10.784 1.00 75.80 592 B 1 
ATOM 8954  C CG  . LYS B 2 592 ? 10.821  -14.390 -10.863 1.00 72.74 592 B 1 
ATOM 8955  C CD  . LYS B 2 592 ? 9.962   -14.849 -12.045 1.00 65.46 592 B 1 
ATOM 8956  C CE  . LYS B 2 592 ? 8.735   -13.962 -12.182 1.00 59.47 592 B 1 
ATOM 8957  N NZ  . LYS B 2 592 ? 7.912   -14.305 -13.360 1.00 53.19 592 B 1 
ATOM 8958  N N   . ILE B 2 593 ? 15.380  -15.114 -9.094  1.00 84.08 593 B 1 
ATOM 8959  C CA  . ILE B 2 593 ? 16.650  -15.822 -8.927  1.00 84.86 593 B 1 
ATOM 8960  C C   . ILE B 2 593 ? 16.507  -16.940 -7.892  1.00 83.71 593 B 1 
ATOM 8961  O O   . ILE B 2 593 ? 15.848  -16.771 -6.869  1.00 81.32 593 B 1 
ATOM 8962  C CB  . ILE B 2 593 ? 17.806  -14.862 -8.580  1.00 85.02 593 B 1 
ATOM 8963  C CG1 . ILE B 2 593 ? 17.534  -14.047 -7.298  1.00 78.63 593 B 1 
ATOM 8964  C CG2 . ILE B 2 593 ? 18.089  -13.949 -9.787  1.00 76.68 593 B 1 
ATOM 8965  C CD1 . ILE B 2 593 ? 18.700  -13.170 -6.849  1.00 74.23 593 B 1 
ATOM 8966  N N   . SER B 2 594 ? 17.122  -18.081 -8.165  1.00 82.92 594 B 1 
ATOM 8967  C CA  . SER B 2 594 ? 17.119  -19.239 -7.269  1.00 81.20 594 B 1 
ATOM 8968  C C   . SER B 2 594 ? 18.469  -19.476 -6.600  1.00 81.69 594 B 1 
ATOM 8969  O O   . SER B 2 594 ? 18.527  -20.051 -5.515  1.00 78.69 594 B 1 
ATOM 8970  C CB  . SER B 2 594 ? 16.687  -20.480 -8.045  1.00 78.25 594 B 1 
ATOM 8971  O OG  . SER B 2 594 ? 17.585  -20.741 -9.098  1.00 69.29 594 B 1 
ATOM 8972  N N   . VAL B 2 595 ? 19.534  -19.020 -7.221  1.00 84.35 595 B 1 
ATOM 8973  C CA  . VAL B 2 595 ? 20.911  -19.185 -6.753  1.00 84.79 595 B 1 
ATOM 8974  C C   . VAL B 2 595 ? 21.683  -17.891 -6.968  1.00 85.96 595 B 1 
ATOM 8975  O O   . VAL B 2 595 ? 21.572  -17.263 -8.019  1.00 84.58 595 B 1 
ATOM 8976  C CB  . VAL B 2 595 ? 21.595  -20.356 -7.484  1.00 81.55 595 B 1 
ATOM 8977  C CG1 . VAL B 2 595 ? 23.063  -20.532 -7.084  1.00 70.94 595 B 1 
ATOM 8978  C CG2 . VAL B 2 595 ? 20.884  -21.684 -7.211  1.00 70.68 595 B 1 
ATOM 8979  N N   . LEU B 2 596 ? 22.494  -17.517 -5.984  1.00 87.43 596 B 1 
ATOM 8980  C CA  . LEU B 2 596 ? 23.494  -16.472 -6.170  1.00 87.95 596 B 1 
ATOM 8981  C C   . LEU B 2 596 ? 24.773  -17.070 -6.767  1.00 88.20 596 B 1 
ATOM 8982  O O   . LEU B 2 596 ? 25.242  -18.106 -6.294  1.00 86.41 596 B 1 
ATOM 8983  C CB  . LEU B 2 596 ? 23.785  -15.756 -4.845  1.00 86.90 596 B 1 
ATOM 8984  C CG  . LEU B 2 596 ? 22.652  -14.832 -4.360  1.00 84.07 596 B 1 
ATOM 8985  C CD1 . LEU B 2 596 ? 23.060  -14.202 -3.029  1.00 79.15 596 B 1 
ATOM 8986  C CD2 . LEU B 2 596 ? 22.367  -13.692 -5.333  1.00 79.57 596 B 1 
ATOM 8987  N N   . PRO B 2 597 ? 25.356  -16.446 -7.791  1.00 88.45 597 B 1 
ATOM 8988  C CA  . PRO B 2 597 ? 26.617  -16.902 -8.347  1.00 87.87 597 B 1 
ATOM 8989  C C   . PRO B 2 597 ? 27.776  -16.606 -7.388  1.00 88.25 597 B 1 
ATOM 8990  O O   . PRO B 2 597 ? 27.829  -15.534 -6.793  1.00 86.02 597 B 1 
ATOM 8991  C CB  . PRO B 2 597 ? 26.741  -16.165 -9.678  1.00 85.94 597 B 1 
ATOM 8992  C CG  . PRO B 2 597 ? 26.001  -14.854 -9.438  1.00 84.21 597 B 1 
ATOM 8993  C CD  . PRO B 2 597 ? 24.885  -15.250 -8.475  1.00 86.72 597 B 1 
ATOM 8994  N N   . GLN B 2 598 ? 28.736  -17.512 -7.309  1.00 87.31 598 B 1 
ATOM 8995  C CA  . GLN B 2 598 ? 29.984  -17.288 -6.556  1.00 86.81 598 B 1 
ATOM 8996  C C   . GLN B 2 598 ? 30.741  -16.044 -7.030  1.00 87.72 598 B 1 
ATOM 8997  O O   . GLN B 2 598 ? 31.419  -15.384 -6.248  1.00 84.20 598 B 1 
ATOM 8998  C CB  . GLN B 2 598 ? 30.909  -18.503 -6.710  1.00 83.18 598 B 1 
ATOM 8999  C CG  . GLN B 2 598 ? 30.582  -19.638 -5.733  1.00 74.29 598 B 1 
ATOM 9000  C CD  . GLN B 2 598 ? 31.506  -20.839 -5.925  1.00 70.51 598 B 1 
ATOM 9001  O OE1 . GLN B 2 598 ? 32.010  -21.079 -7.002  1.00 60.96 598 B 1 
ATOM 9002  N NE2 . GLN B 2 598 ? 31.750  -21.633 -4.911  1.00 59.15 598 B 1 
ATOM 9003  N N   . GLU B 2 599 ? 30.594  -15.692 -8.290  1.00 87.11 599 B 1 
ATOM 9004  C CA  . GLU B 2 599 ? 31.214  -14.516 -8.892  1.00 86.96 599 B 1 
ATOM 9005  C C   . GLU B 2 599 ? 30.788  -13.203 -8.220  1.00 88.10 599 B 1 
ATOM 9006  O O   . GLU B 2 599 ? 31.500  -12.209 -8.354  1.00 86.17 599 B 1 
ATOM 9007  C CB  . GLU B 2 599 ? 30.889  -14.464 -10.390 1.00 85.89 599 B 1 
ATOM 9008  C CG  . GLU B 2 599 ? 31.501  -15.622 -11.204 1.00 81.12 599 B 1 
ATOM 9009  C CD  . GLU B 2 599 ? 30.642  -16.896 -11.276 1.00 75.41 599 B 1 
ATOM 9010  O OE1 . GLU B 2 599 ? 30.983  -17.767 -12.102 1.00 65.41 599 B 1 
ATOM 9011  O OE2 . GLU B 2 599 ? 29.618  -17.003 -10.572 1.00 67.03 599 B 1 
ATOM 9012  N N   . LEU B 2 600 ? 29.689  -13.204 -7.460  1.00 88.33 600 B 1 
ATOM 9013  C CA  . LEU B 2 600 ? 29.276  -12.062 -6.652  1.00 88.78 600 B 1 
ATOM 9014  C C   . LEU B 2 600 ? 30.352  -11.671 -5.627  1.00 88.88 600 B 1 
ATOM 9015  O O   . LEU B 2 600 ? 30.528  -10.490 -5.343  1.00 85.92 600 B 1 
ATOM 9016  C CB  . LEU B 2 600 ? 27.949  -12.401 -5.947  1.00 87.67 600 B 1 
ATOM 9017  C CG  . LEU B 2 600 ? 27.086  -11.151 -5.679  1.00 84.45 600 B 1 
ATOM 9018  C CD1 . LEU B 2 600 ? 26.209  -10.835 -6.885  1.00 77.63 600 B 1 
ATOM 9019  C CD2 . LEU B 2 600 ? 26.162  -11.378 -4.480  1.00 77.31 600 B 1 
ATOM 9020  N N   . GLY B 2 601 ? 31.120  -12.629 -5.141  1.00 88.22 601 B 1 
ATOM 9021  C CA  . GLY B 2 601 ? 32.244  -12.402 -4.224  1.00 87.56 601 B 1 
ATOM 9022  C C   . GLY B 2 601 ? 33.360  -11.514 -4.789  1.00 88.38 601 B 1 
ATOM 9023  O O   . GLY B 2 601 ? 34.174  -10.976 -4.037  1.00 84.71 601 B 1 
ATOM 9024  N N   . ASN B 2 602 ? 33.386  -11.298 -6.094  1.00 89.26 602 B 1 
ATOM 9025  C CA  . ASN B 2 602 ? 34.326  -10.360 -6.718  1.00 88.76 602 B 1 
ATOM 9026  C C   . ASN B 2 602 ? 33.949  -8.887  -6.496  1.00 88.92 602 B 1 
ATOM 9027  O O   . ASN B 2 602 ? 34.798  -8.011  -6.673  1.00 85.18 602 B 1 
ATOM 9028  C CB  . ASN B 2 602 ? 34.444  -10.679 -8.218  1.00 86.63 602 B 1 
ATOM 9029  C CG  . ASN B 2 602 ? 35.087  -12.030 -8.481  1.00 83.31 602 B 1 
ATOM 9030  O OD1 . ASN B 2 602 ? 36.054  -12.426 -7.867  1.00 72.86 602 B 1 
ATOM 9031  N ND2 . ASN B 2 602 ? 34.584  -12.761 -9.452  1.00 71.53 602 B 1 
ATOM 9032  N N   . LEU B 2 603 ? 32.718  -8.608  -6.083  1.00 88.31 603 B 1 
ATOM 9033  C CA  . LEU B 2 603 ? 32.207  -7.256  -5.837  1.00 88.74 603 B 1 
ATOM 9034  C C   . LEU B 2 603 ? 32.673  -6.711  -4.480  1.00 88.97 603 B 1 
ATOM 9035  O O   . LEU B 2 603 ? 31.883  -6.311  -3.630  1.00 85.42 603 B 1 
ATOM 9036  C CB  . LEU B 2 603 ? 30.673  -7.238  -5.984  1.00 87.69 603 B 1 
ATOM 9037  C CG  . LEU B 2 603 ? 30.127  -7.754  -7.325  1.00 88.29 603 B 1 
ATOM 9038  C CD1 . LEU B 2 603 ? 28.602  -7.687  -7.306  1.00 79.08 603 B 1 
ATOM 9039  C CD2 . LEU B 2 603 ? 30.624  -6.932  -8.504  1.00 78.85 603 B 1 
ATOM 9040  N N   . ARG B 2 604 ? 33.969  -6.661  -4.263  1.00 89.90 604 B 1 
ATOM 9041  C CA  . ARG B 2 604 ? 34.585  -6.330  -2.961  1.00 89.33 604 B 1 
ATOM 9042  C C   . ARG B 2 604 ? 34.274  -4.930  -2.426  1.00 89.66 604 B 1 
ATOM 9043  O O   . ARG B 2 604 ? 34.607  -4.633  -1.280  1.00 84.41 604 B 1 
ATOM 9044  C CB  . ARG B 2 604 ? 36.098  -6.516  -3.037  1.00 86.81 604 B 1 
ATOM 9045  C CG  . ARG B 2 604 ? 36.496  -7.965  -3.336  1.00 81.86 604 B 1 
ATOM 9046  C CD  . ARG B 2 604 ? 38.005  -8.110  -3.206  1.00 75.04 604 B 1 
ATOM 9047  N NE  . ARG B 2 604 ? 38.434  -9.478  -3.504  1.00 68.09 604 B 1 
ATOM 9048  C CZ  . ARG B 2 604 ? 39.649  -9.975  -3.338  1.00 60.66 604 B 1 
ATOM 9049  N NH1 . ARG B 2 604 ? 40.635  -9.247  -2.884  1.00 54.43 604 B 1 
ATOM 9050  N NH2 . ARG B 2 604 ? 39.884  -11.225 -3.629  1.00 54.67 604 B 1 
ATOM 9051  N N   . LYS B 2 605 ? 33.708  -4.055  -3.242  1.00 88.79 605 B 1 
ATOM 9052  C CA  . LYS B 2 605 ? 33.274  -2.712  -2.831  1.00 88.96 605 B 1 
ATOM 9053  C C   . LYS B 2 605 ? 31.786  -2.643  -2.494  1.00 89.54 605 B 1 
ATOM 9054  O O   . LYS B 2 605 ? 31.341  -1.591  -2.046  1.00 86.05 605 B 1 
ATOM 9055  C CB  . LYS B 2 605 ? 33.650  -1.679  -3.900  1.00 87.45 605 B 1 
ATOM 9056  C CG  . LYS B 2 605 ? 35.167  -1.482  -4.019  1.00 86.20 605 B 1 
ATOM 9057  C CD  . LYS B 2 605 ? 35.451  -0.309  -4.964  1.00 82.24 605 B 1 
ATOM 9058  C CE  . LYS B 2 605 ? 36.944  -0.027  -5.098  1.00 76.53 605 B 1 
ATOM 9059  N NZ  . LYS B 2 605 ? 37.176  1.132   -5.992  1.00 68.35 605 B 1 
ATOM 9060  N N   . LEU B 2 606 ? 31.051  -3.726  -2.693  1.00 89.95 606 B 1 
ATOM 9061  C CA  . LEU B 2 606 ? 29.613  -3.768  -2.465  1.00 90.78 606 B 1 
ATOM 9062  C C   . LEU B 2 606 ? 29.303  -3.474  -0.996  1.00 90.84 606 B 1 
ATOM 9063  O O   . LEU B 2 606 ? 29.835  -4.124  -0.100  1.00 89.11 606 B 1 
ATOM 9064  C CB  . LEU B 2 606 ? 29.064  -5.133  -2.910  1.00 90.57 606 B 1 
ATOM 9065  C CG  . LEU B 2 606 ? 27.528  -5.173  -3.039  1.00 90.50 606 B 1 
ATOM 9066  C CD1 . LEU B 2 606 ? 27.044  -4.354  -4.234  1.00 85.01 606 B 1 
ATOM 9067  C CD2 . LEU B 2 606 ? 27.071  -6.613  -3.247  1.00 84.59 606 B 1 
ATOM 9068  N N   . LYS B 2 607 ? 28.447  -2.476  -0.773  1.00 91.50 607 B 1 
ATOM 9069  C CA  . LYS B 2 607 ? 27.981  -2.057  0.551   1.00 90.51 607 B 1 
ATOM 9070  C C   . LYS B 2 607 ? 26.539  -2.452  0.810   1.00 90.61 607 B 1 
ATOM 9071  O O   . LYS B 2 607 ? 26.190  -2.784  1.933   1.00 88.06 607 B 1 
ATOM 9072  C CB  . LYS B 2 607 ? 28.121  -0.546  0.693   1.00 88.37 607 B 1 
ATOM 9073  C CG  . LYS B 2 607 ? 29.581  -0.090  0.780   1.00 82.48 607 B 1 
ATOM 9074  C CD  . LYS B 2 607 ? 29.599  1.398   1.118   1.00 78.20 607 B 1 
ATOM 9075  C CE  . LYS B 2 607 ? 30.973  1.841   1.607   1.00 68.93 607 B 1 
ATOM 9076  N NZ  . LYS B 2 607 ? 30.803  2.785   2.738   1.00 61.81 607 B 1 
ATOM 9077  N N   . HIS B 2 608 ? 25.718  -2.406  -0.220  1.00 91.61 608 B 1 
ATOM 9078  C CA  . HIS B 2 608 ? 24.290  -2.650  -0.123  1.00 91.95 608 B 1 
ATOM 9079  C C   . HIS B 2 608 ? 23.889  -3.777  -1.073  1.00 92.15 608 B 1 
ATOM 9080  O O   . HIS B 2 608 ? 24.078  -3.666  -2.287  1.00 90.43 608 B 1 
ATOM 9081  C CB  . HIS B 2 608 ? 23.549  -1.336  -0.408  1.00 90.71 608 B 1 
ATOM 9082  C CG  . HIS B 2 608 ? 22.080  -1.413  -0.110  1.00 90.00 608 B 1 
ATOM 9083  N ND1 . HIS B 2 608 ? 21.435  -0.848  0.976   1.00 76.71 608 B 1 
ATOM 9084  C CD2 . HIS B 2 608 ? 21.125  -2.050  -0.850  1.00 77.16 608 B 1 
ATOM 9085  C CE1 . HIS B 2 608 ? 20.129  -1.140  0.884   1.00 78.92 608 B 1 
ATOM 9086  N NE2 . HIS B 2 608 ? 19.903  -1.871  -0.210  1.00 81.20 608 B 1 
ATOM 9087  N N   . LEU B 2 609 ? 23.354  -4.850  -0.517  1.00 92.43 609 B 1 
ATOM 9088  C CA  . LEU B 2 609 ? 22.819  -5.982  -1.262  1.00 92.63 609 B 1 
ATOM 9089  C C   . LEU B 2 609 ? 21.384  -6.243  -0.811  1.00 92.45 609 B 1 
ATOM 9090  O O   . LEU B 2 609 ? 21.153  -6.828  0.252   1.00 90.09 609 B 1 
ATOM 9091  C CB  . LEU B 2 609 ? 23.746  -7.195  -1.065  1.00 91.97 609 B 1 
ATOM 9092  C CG  . LEU B 2 609 ? 23.289  -8.467  -1.809  1.00 91.55 609 B 1 
ATOM 9093  C CD1 . LEU B 2 609 ? 23.199  -8.266  -3.322  1.00 85.28 609 B 1 
ATOM 9094  C CD2 . LEU B 2 609 ? 24.286  -9.597  -1.548  1.00 85.10 609 B 1 
ATOM 9095  N N   . ASP B 2 610 ? 20.434  -5.827  -1.625  1.00 92.29 610 B 1 
ATOM 9096  C CA  . ASP B 2 610 ? 19.018  -6.072  -1.383  1.00 91.87 610 B 1 
ATOM 9097  C C   . ASP B 2 610 ? 18.529  -7.263  -2.208  1.00 91.59 610 B 1 
ATOM 9098  O O   . ASP B 2 610 ? 18.466  -7.226  -3.437  1.00 89.33 610 B 1 
ATOM 9099  C CB  . ASP B 2 610 ? 18.186  -4.802  -1.625  1.00 90.21 610 B 1 
ATOM 9100  C CG  . ASP B 2 610 ? 16.715  -4.995  -1.231  1.00 86.08 610 B 1 
ATOM 9101  O OD1 . ASP B 2 610 ? 16.394  -6.033  -0.602  1.00 77.45 610 B 1 
ATOM 9102  O OD2 . ASP B 2 610 ? 15.880  -4.137  -1.573  1.00 77.30 610 B 1 
ATOM 9103  N N   . LEU B 2 611 ? 18.185  -8.324  -1.505  1.00 90.53 611 B 1 
ATOM 9104  C CA  . LEU B 2 611 ? 17.622  -9.560  -2.037  1.00 89.94 611 B 1 
ATOM 9105  C C   . LEU B 2 611 ? 16.259  -9.862  -1.408  1.00 88.67 611 B 1 
ATOM 9106  O O   . LEU B 2 611 ? 15.801  -11.003 -1.443  1.00 84.52 611 B 1 
ATOM 9107  C CB  . LEU B 2 611 ? 18.621  -10.708 -1.809  1.00 89.51 611 B 1 
ATOM 9108  C CG  . LEU B 2 611 ? 19.940  -10.572 -2.588  1.00 89.53 611 B 1 
ATOM 9109  C CD1 . LEU B 2 611 ? 20.923  -11.632 -2.098  1.00 84.63 611 B 1 
ATOM 9110  C CD2 . LEU B 2 611 ? 19.732  -10.776 -4.087  1.00 84.45 611 B 1 
ATOM 9111  N N   . GLN B 2 612 ? 15.603  -8.868  -0.816  1.00 87.51 612 B 1 
ATOM 9112  C CA  . GLN B 2 612 ? 14.314  -9.083  -0.173  1.00 86.27 612 B 1 
ATOM 9113  C C   . GLN B 2 612 ? 13.284  -9.618  -1.174  1.00 85.20 612 B 1 
ATOM 9114  O O   . GLN B 2 612 ? 13.303  -9.300  -2.367  1.00 81.53 612 B 1 
ATOM 9115  C CB  . GLN B 2 612 ? 13.841  -7.814  0.560   1.00 83.76 612 B 1 
ATOM 9116  C CG  . GLN B 2 612 ? 13.356  -6.710  -0.384  1.00 79.12 612 B 1 
ATOM 9117  C CD  . GLN B 2 612 ? 13.021  -5.412  0.335   1.00 78.42 612 B 1 
ATOM 9118  O OE1 . GLN B 2 612 ? 12.391  -5.402  1.379   1.00 69.87 612 B 1 
ATOM 9119  N NE2 . GLN B 2 612 ? 13.420  -4.285  -0.202  1.00 68.76 612 B 1 
ATOM 9120  N N   . ARG B 2 613 ? 12.378  -10.449 -0.683  1.00 82.67 613 B 1 
ATOM 9121  C CA  . ARG B 2 613 ? 11.290  -11.028 -1.491  1.00 81.59 613 B 1 
ATOM 9122  C C   . ARG B 2 613 ? 11.744  -11.831 -2.717  1.00 82.21 613 B 1 
ATOM 9123  O O   . ARG B 2 613 ? 10.939  -12.108 -3.607  1.00 78.12 613 B 1 
ATOM 9124  C CB  . ARG B 2 613 ? 10.267  -9.940  -1.861  1.00 78.12 613 B 1 
ATOM 9125  C CG  . ARG B 2 613 ? 9.739   -9.181  -0.628  1.00 70.36 613 B 1 
ATOM 9126  C CD  . ARG B 2 613 ? 8.816   -8.078  -1.105  1.00 64.43 613 B 1 
ATOM 9127  N NE  . ARG B 2 613 ? 8.271   -7.303  0.022   1.00 58.84 613 B 1 
ATOM 9128  C CZ  . ARG B 2 613 ? 7.819   -6.069  -0.098  1.00 51.37 613 B 1 
ATOM 9129  N NH1 . ARG B 2 613 ? 7.858   -5.448  -1.232  1.00 47.13 613 B 1 
ATOM 9130  N NH2 . ARG B 2 613 ? 7.309   -5.427  0.911   1.00 47.46 613 B 1 
ATOM 9131  N N   . THR B 2 614 ? 12.983  -12.269 -2.751  1.00 81.71 614 B 1 
ATOM 9132  C CA  . THR B 2 614 ? 13.453  -13.261 -3.729  1.00 81.54 614 B 1 
ATOM 9133  C C   . THR B 2 614 ? 12.984  -14.656 -3.315  1.00 79.62 614 B 1 
ATOM 9134  O O   . THR B 2 614 ? 13.743  -15.480 -2.812  1.00 75.80 614 B 1 
ATOM 9135  C CB  . THR B 2 614 ? 14.973  -13.195 -3.955  1.00 82.46 614 B 1 
ATOM 9136  O OG1 . THR B 2 614 ? 15.684  -13.232 -2.752  1.00 76.02 614 B 1 
ATOM 9137  C CG2 . THR B 2 614 ? 15.377  -11.916 -4.679  1.00 74.96 614 B 1 
ATOM 9138  N N   . GLN B 2 615 ? 11.703  -14.925 -3.515  1.00 76.99 615 B 1 
ATOM 9139  C CA  . GLN B 2 615 ? 11.016  -16.123 -3.004  1.00 73.38 615 B 1 
ATOM 9140  C C   . GLN B 2 615 ? 11.611  -17.449 -3.490  1.00 73.32 615 B 1 
ATOM 9141  O O   . GLN B 2 615 ? 11.405  -18.486 -2.866  1.00 68.75 615 B 1 
ATOM 9142  C CB  . GLN B 2 615 ? 9.543   -16.080 -3.423  1.00 68.29 615 B 1 
ATOM 9143  C CG  . GLN B 2 615 ? 8.774   -14.886 -2.838  1.00 60.86 615 B 1 
ATOM 9144  C CD  . GLN B 2 615 ? 7.284   -14.912 -3.197  1.00 55.81 615 B 1 
ATOM 9145  O OE1 . GLN B 2 615 ? 6.791   -15.740 -3.945  1.00 49.97 615 B 1 
ATOM 9146  N NE2 . GLN B 2 615 ? 6.505   -14.002 -2.668  1.00 47.82 615 B 1 
ATOM 9147  N N   . PHE B 2 616 ? 12.311  -17.425 -4.609  1.00 75.53 616 B 1 
ATOM 9148  C CA  . PHE B 2 616 ? 12.915  -18.612 -5.210  1.00 73.59 616 B 1 
ATOM 9149  C C   . PHE B 2 616 ? 14.376  -18.804 -4.814  1.00 75.02 616 B 1 
ATOM 9150  O O   . PHE B 2 616 ? 14.973  -19.806 -5.198  1.00 71.40 616 B 1 
ATOM 9151  C CB  . PHE B 2 616 ? 12.753  -18.540 -6.734  1.00 70.10 616 B 1 
ATOM 9152  C CG  . PHE B 2 616 ? 11.313  -18.379 -7.167  1.00 67.76 616 B 1 
ATOM 9153  C CD1 . PHE B 2 616 ? 10.417  -19.457 -7.038  1.00 61.91 616 B 1 
ATOM 9154  C CD2 . PHE B 2 616 ? 10.846  -17.137 -7.627  1.00 61.14 616 B 1 
ATOM 9155  C CE1 . PHE B 2 616 ? 9.060   -19.290 -7.346  1.00 57.58 616 B 1 
ATOM 9156  C CE2 . PHE B 2 616 ? 9.487   -16.965 -7.935  1.00 57.84 616 B 1 
ATOM 9157  C CZ  . PHE B 2 616 ? 8.593   -18.042 -7.783  1.00 58.98 616 B 1 
ATOM 9158  N N   . LEU B 2 617 ? 14.959  -17.880 -4.071  1.00 79.60 617 B 1 
ATOM 9159  C CA  . LEU B 2 617 ? 16.355  -17.950 -3.675  1.00 80.71 617 B 1 
ATOM 9160  C C   . LEU B 2 617 ? 16.549  -19.058 -2.637  1.00 79.52 617 B 1 
ATOM 9161  O O   . LEU B 2 617 ? 16.194  -18.916 -1.472  1.00 76.73 617 B 1 
ATOM 9162  C CB  . LEU B 2 617 ? 16.822  -16.575 -3.184  1.00 81.57 617 B 1 
ATOM 9163  C CG  . LEU B 2 617 ? 18.328  -16.504 -2.892  1.00 82.61 617 B 1 
ATOM 9164  C CD1 . LEU B 2 617 ? 19.179  -16.732 -4.139  1.00 77.76 617 B 1 
ATOM 9165  C CD2 . LEU B 2 617 ? 18.665  -15.119 -2.336  1.00 78.50 617 B 1 
ATOM 9166  N N   . GLN B 2 618 ? 17.120  -20.165 -3.088  1.00 80.15 618 B 1 
ATOM 9167  C CA  . GLN B 2 618 ? 17.332  -21.349 -2.255  1.00 78.80 618 B 1 
ATOM 9168  C C   . GLN B 2 618 ? 18.794  -21.573 -1.905  1.00 79.66 618 B 1 
ATOM 9169  O O   . GLN B 2 618 ? 19.086  -22.210 -0.895  1.00 76.03 618 B 1 
ATOM 9170  C CB  . GLN B 2 618 ? 16.794  -22.583 -2.980  1.00 73.92 618 B 1 
ATOM 9171  C CG  . GLN B 2 618 ? 15.273  -22.537 -3.150  1.00 65.67 618 B 1 
ATOM 9172  C CD  . GLN B 2 618 ? 14.719  -23.824 -3.745  1.00 59.72 618 B 1 
ATOM 9173  O OE1 . GLN B 2 618 ? 15.433  -24.757 -4.071  1.00 51.86 618 B 1 
ATOM 9174  N NE2 . GLN B 2 618 ? 13.418  -23.920 -3.883  1.00 49.16 618 B 1 
ATOM 9175  N N   . THR B 2 619 ? 19.704  -21.117 -2.740  1.00 81.36 619 B 1 
ATOM 9176  C CA  . THR B 2 619 ? 21.125  -21.411 -2.597  1.00 81.62 619 B 1 
ATOM 9177  C C   . THR B 2 619 ? 21.926  -20.127 -2.671  1.00 83.42 619 B 1 
ATOM 9178  O O   . THR B 2 619 ? 21.927  -19.439 -3.687  1.00 81.90 619 B 1 
ATOM 9179  C CB  . THR B 2 619 ? 21.599  -22.416 -3.658  1.00 78.26 619 B 1 
ATOM 9180  O OG1 . THR B 2 619 ? 20.748  -23.545 -3.685  1.00 70.44 619 B 1 
ATOM 9181  C CG2 . THR B 2 619 ? 23.007  -22.923 -3.393  1.00 67.94 619 B 1 
ATOM 9182  N N   . ILE B 2 620 ? 22.631  -19.845 -1.589  1.00 84.66 620 B 1 
ATOM 9183  C CA  . ILE B 2 620 ? 23.649  -18.805 -1.547  1.00 85.89 620 B 1 
ATOM 9184  C C   . ILE B 2 620 ? 24.974  -19.502 -1.246  1.00 85.70 620 B 1 
ATOM 9185  O O   . ILE B 2 620 ? 25.137  -20.024 -0.142  1.00 83.70 620 B 1 
ATOM 9186  C CB  . ILE B 2 620 ? 23.304  -17.710 -0.523  1.00 85.52 620 B 1 
ATOM 9187  C CG1 . ILE B 2 620 ? 21.941  -17.061 -0.865  1.00 82.03 620 B 1 
ATOM 9188  C CG2 . ILE B 2 620 ? 24.425  -16.660 -0.517  1.00 80.94 620 B 1 
ATOM 9189  C CD1 . ILE B 2 620 ? 21.503  -15.964 0.105   1.00 78.56 620 B 1 
ATOM 9190  N N   . PRO B 2 621 ? 25.905  -19.570 -2.197  1.00 85.54 621 B 1 
ATOM 9191  C CA  . PRO B 2 621 ? 27.238  -20.078 -1.924  1.00 85.05 621 B 1 
ATOM 9192  C C   . PRO B 2 621 ? 27.919  -19.202 -0.878  1.00 85.69 621 B 1 
ATOM 9193  O O   . PRO B 2 621 ? 27.838  -17.978 -0.961  1.00 83.71 621 B 1 
ATOM 9194  C CB  . PRO B 2 621 ? 27.989  -20.035 -3.258  1.00 83.17 621 B 1 
ATOM 9195  C CG  . PRO B 2 621 ? 26.896  -19.885 -4.311  1.00 81.15 621 B 1 
ATOM 9196  C CD  . PRO B 2 621 ? 25.793  -19.141 -3.577  1.00 83.90 621 B 1 
ATOM 9197  N N   . ARG B 2 622 ? 28.632  -19.815 0.055   1.00 85.06 622 B 1 
ATOM 9198  C CA  . ARG B 2 622 ? 29.417  -19.098 1.067   1.00 84.35 622 B 1 
ATOM 9199  C C   . ARG B 2 622 ? 30.337  -18.060 0.421   1.00 84.87 622 B 1 
ATOM 9200  O O   . ARG B 2 622 ? 30.313  -16.889 0.781   1.00 81.92 622 B 1 
ATOM 9201  C CB  . ARG B 2 622 ? 30.194  -20.149 1.865   1.00 81.43 622 B 1 
ATOM 9202  C CG  . ARG B 2 622 ? 30.819  -19.556 3.118   1.00 75.31 622 B 1 
ATOM 9203  C CD  . ARG B 2 622 ? 31.604  -20.646 3.835   1.00 73.18 622 B 1 
ATOM 9204  N NE  . ARG B 2 622 ? 31.978  -20.217 5.188   1.00 65.99 622 B 1 
ATOM 9205  C CZ  . ARG B 2 622 ? 32.468  -21.002 6.113   1.00 61.18 622 B 1 
ATOM 9206  N NH1 . ARG B 2 622 ? 32.816  -22.229 5.866   1.00 55.93 622 B 1 
ATOM 9207  N NH2 . ARG B 2 622 ? 32.591  -20.569 7.330   1.00 53.70 622 B 1 
ATOM 9208  N N   . ASP B 2 623 ? 31.042  -18.482 -0.619  1.00 84.15 623 B 1 
ATOM 9209  C CA  . ASP B 2 623 ? 31.982  -17.634 -1.358  1.00 83.77 623 B 1 
ATOM 9210  C C   . ASP B 2 623 ? 31.339  -16.407 -2.018  1.00 84.75 623 B 1 
ATOM 9211  O O   . ASP B 2 623 ? 32.035  -15.437 -2.313  1.00 80.95 623 B 1 
ATOM 9212  C CB  . ASP B 2 623 ? 32.655  -18.464 -2.459  1.00 80.45 623 B 1 
ATOM 9213  C CG  . ASP B 2 623 ? 33.417  -19.676 -1.937  1.00 76.16 623 B 1 
ATOM 9214  O OD1 . ASP B 2 623 ? 33.970  -19.577 -0.822  1.00 67.74 623 B 1 
ATOM 9215  O OD2 . ASP B 2 623 ? 33.406  -20.682 -2.676  1.00 68.63 623 B 1 
ATOM 9216  N N   . ALA B 2 624 ? 30.040  -16.421 -2.261  1.00 85.24 624 B 1 
ATOM 9217  C CA  . ALA B 2 624 ? 29.356  -15.275 -2.849  1.00 85.59 624 B 1 
ATOM 9218  C C   . ALA B 2 624 ? 29.262  -14.087 -1.882  1.00 86.73 624 B 1 
ATOM 9219  O O   . ALA B 2 624 ? 29.227  -12.946 -2.337  1.00 84.02 624 B 1 
ATOM 9220  C CB  . ALA B 2 624 ? 27.964  -15.704 -3.330  1.00 84.37 624 B 1 
ATOM 9221  N N   . ILE B 2 625 ? 29.226  -14.344 -0.576  1.00 86.52 625 B 1 
ATOM 9222  C CA  . ILE B 2 625 ? 29.010  -13.307 0.444   1.00 87.17 625 B 1 
ATOM 9223  C C   . ILE B 2 625 ? 30.220  -13.119 1.359   1.00 87.01 625 B 1 
ATOM 9224  O O   . ILE B 2 625 ? 30.547  -11.982 1.686   1.00 83.89 625 B 1 
ATOM 9225  C CB  . ILE B 2 625 ? 27.693  -13.570 1.211   1.00 86.06 625 B 1 
ATOM 9226  C CG1 . ILE B 2 625 ? 26.521  -13.503 0.197   1.00 82.27 625 B 1 
ATOM 9227  C CG2 . ILE B 2 625 ? 27.503  -12.573 2.366   1.00 80.76 625 B 1 
ATOM 9228  C CD1 . ILE B 2 625 ? 25.116  -13.477 0.801   1.00 74.32 625 B 1 
ATOM 9229  N N   . CYS B 2 626 ? 30.944  -14.175 1.713   1.00 86.52 626 B 1 
ATOM 9230  C CA  . CYS B 2 626 ? 32.084  -14.084 2.637   1.00 85.00 626 B 1 
ATOM 9231  C C   . CYS B 2 626 ? 33.179  -13.109 2.179   1.00 85.33 626 B 1 
ATOM 9232  O O   . CYS B 2 626 ? 33.851  -12.498 3.001   1.00 80.63 626 B 1 
ATOM 9233  C CB  . CYS B 2 626 ? 32.698  -15.477 2.819   1.00 80.77 626 B 1 
ATOM 9234  S SG  . CYS B 2 626 ? 31.533  -16.532 3.720   1.00 69.93 626 B 1 
ATOM 9235  N N   . TRP B 2 627 ? 33.343  -12.933 0.875   1.00 85.71 627 B 1 
ATOM 9236  C CA  . TRP B 2 627 ? 34.343  -12.011 0.320   1.00 85.40 627 B 1 
ATOM 9237  C C   . TRP B 2 627 ? 33.885  -10.549 0.279   1.00 86.18 627 B 1 
ATOM 9238  O O   . TRP B 2 627 ? 34.690  -9.662  -0.021  1.00 81.74 627 B 1 
ATOM 9239  C CB  . TRP B 2 627 ? 34.774  -12.510 -1.059  1.00 82.49 627 B 1 
ATOM 9240  C CG  . TRP B 2 627 ? 35.357  -13.887 -1.063  1.00 81.47 627 B 1 
ATOM 9241  C CD1 . TRP B 2 627 ? 34.750  -14.995 -1.534  1.00 72.04 627 B 1 
ATOM 9242  C CD2 . TRP B 2 627 ? 36.654  -14.327 -0.537  1.00 75.68 627 B 1 
ATOM 9243  N NE1 . TRP B 2 627 ? 35.583  -16.098 -1.351  1.00 68.49 627 B 1 
ATOM 9244  C CE2 . TRP B 2 627 ? 36.754  -15.728 -0.740  1.00 71.88 627 B 1 
ATOM 9245  C CE3 . TRP B 2 627 ? 37.743  -13.669 0.076   1.00 67.30 627 B 1 
ATOM 9246  C CZ2 . TRP B 2 627 ? 37.895  -16.462 -0.334  1.00 67.98 627 B 1 
ATOM 9247  C CZ3 . TRP B 2 627 ? 38.876  -14.399 0.480   1.00 62.90 627 B 1 
ATOM 9248  C CH2 . TRP B 2 627 ? 38.947  -15.779 0.277   1.00 63.76 627 B 1 
ATOM 9249  N N   . LEU B 2 628 ? 32.626  -10.270 0.593   1.00 86.30 628 B 1 
ATOM 9250  C CA  . LEU B 2 628 ? 32.047  -8.924  0.599   1.00 87.10 628 B 1 
ATOM 9251  C C   . LEU B 2 628 ? 32.365  -8.187  1.908   1.00 87.70 628 B 1 
ATOM 9252  O O   . LEU B 2 628 ? 31.481  -7.768  2.645   1.00 84.44 628 B 1 
ATOM 9253  C CB  . LEU B 2 628 ? 30.538  -8.990  0.299   1.00 86.20 628 B 1 
ATOM 9254  C CG  . LEU B 2 628 ? 30.147  -9.676  -1.023  1.00 86.91 628 B 1 
ATOM 9255  C CD1 . LEU B 2 628 ? 28.623  -9.682  -1.167  1.00 81.62 628 B 1 
ATOM 9256  C CD2 . LEU B 2 628 ? 30.740  -8.973  -2.242  1.00 82.28 628 B 1 
ATOM 9257  N N   . SER B 2 629 ? 33.646  -7.986  2.185   1.00 88.18 629 B 1 
ATOM 9258  C CA  . SER B 2 629 ? 34.124  -7.409  3.454   1.00 87.09 629 B 1 
ATOM 9259  C C   . SER B 2 629 ? 33.611  -5.998  3.765   1.00 87.50 629 B 1 
ATOM 9260  O O   . SER B 2 629 ? 33.686  -5.552  4.908   1.00 83.41 629 B 1 
ATOM 9261  C CB  . SER B 2 629 ? 35.655  -7.393  3.452   1.00 84.54 629 B 1 
ATOM 9262  O OG  . SER B 2 629 ? 36.163  -6.605  2.389   1.00 74.06 629 B 1 
ATOM 9263  N N   . LYS B 2 630 ? 33.107  -5.269  2.772   1.00 87.46 630 B 1 
ATOM 9264  C CA  . LYS B 2 630 ? 32.548  -3.915  2.927   1.00 87.46 630 B 1 
ATOM 9265  C C   . LYS B 2 630 ? 31.022  -3.888  2.986   1.00 88.25 630 B 1 
ATOM 9266  O O   . LYS B 2 630 ? 30.457  -2.796  2.992   1.00 84.97 630 B 1 
ATOM 9267  C CB  . LYS B 2 630 ? 33.068  -2.993  1.821   1.00 85.69 630 B 1 
ATOM 9268  C CG  . LYS B 2 630 ? 34.581  -2.782  1.923   1.00 83.01 630 B 1 
ATOM 9269  C CD  . LYS B 2 630 ? 34.996  -1.648  0.988   1.00 75.26 630 B 1 
ATOM 9270  C CE  . LYS B 2 630 ? 36.489  -1.388  1.141   1.00 67.40 630 B 1 
ATOM 9271  N NZ  . LYS B 2 630 ? 36.915  -0.230  0.325   1.00 59.33 630 B 1 
ATOM 9272  N N   . LEU B 2 631 ? 30.380  -5.040  2.993   1.00 88.50 631 B 1 
ATOM 9273  C CA  . LEU B 2 631 ? 28.928  -5.123  2.993   1.00 89.33 631 B 1 
ATOM 9274  C C   . LEU B 2 631 ? 28.369  -4.554  4.301   1.00 89.38 631 B 1 
ATOM 9275  O O   . LEU B 2 631 ? 28.687  -5.036  5.384   1.00 87.69 631 B 1 
ATOM 9276  C CB  . LEU B 2 631 ? 28.511  -6.586  2.757   1.00 89.30 631 B 1 
ATOM 9277  C CG  . LEU B 2 631 ? 27.028  -6.756  2.381   1.00 88.52 631 B 1 
ATOM 9278  C CD1 . LEU B 2 631 ? 26.726  -6.208  0.984   1.00 83.20 631 B 1 
ATOM 9279  C CD2 . LEU B 2 631 ? 26.676  -8.244  2.378   1.00 82.86 631 B 1 
ATOM 9280  N N   . GLU B 2 632 ? 27.554  -3.510  4.183   1.00 90.46 632 B 1 
ATOM 9281  C CA  . GLU B 2 632 ? 26.888  -2.836  5.301   1.00 89.28 632 B 1 
ATOM 9282  C C   . GLU B 2 632 ? 25.427  -3.294  5.433   1.00 89.35 632 B 1 
ATOM 9283  O O   . GLU B 2 632 ? 24.921  -3.448  6.545   1.00 87.18 632 B 1 
ATOM 9284  C CB  . GLU B 2 632 ? 26.969  -1.306  5.105   1.00 86.95 632 B 1 
ATOM 9285  C CG  . GLU B 2 632 ? 28.397  -0.731  5.210   1.00 82.42 632 B 1 
ATOM 9286  C CD  . GLU B 2 632 ? 28.505  0.774   4.864   1.00 80.80 632 B 1 
ATOM 9287  O OE1 . GLU B 2 632 ? 29.643  1.269   4.630   1.00 73.26 632 B 1 
ATOM 9288  O OE2 . GLU B 2 632 ? 27.474  1.468   4.760   1.00 74.11 632 B 1 
ATOM 9289  N N   . VAL B 2 633 ? 24.771  -3.538  4.312   1.00 90.53 633 B 1 
ATOM 9290  C CA  . VAL B 2 633 ? 23.365  -3.937  4.247   1.00 90.82 633 B 1 
ATOM 9291  C C   . VAL B 2 633 ? 23.227  -5.238  3.466   1.00 91.38 633 B 1 
ATOM 9292  O O   . VAL B 2 633 ? 23.581  -5.309  2.290   1.00 90.17 633 B 1 
ATOM 9293  C CB  . VAL B 2 633 ? 22.488  -2.831  3.628   1.00 89.29 633 B 1 
ATOM 9294  C CG1 . VAL B 2 633 ? 21.005  -3.226  3.645   1.00 83.13 633 B 1 
ATOM 9295  C CG2 . VAL B 2 633 ? 22.628  -1.497  4.375   1.00 83.58 633 B 1 
ATOM 9296  N N   . LEU B 2 634 ? 22.661  -6.250  4.115   1.00 91.18 634 B 1 
ATOM 9297  C CA  . LEU B 2 634 ? 22.262  -7.507  3.494   1.00 91.58 634 B 1 
ATOM 9298  C C   . LEU B 2 634 ? 20.803  -7.786  3.844   1.00 91.59 634 B 1 
ATOM 9299  O O   . LEU B 2 634 ? 20.487  -8.138  4.984   1.00 89.40 634 B 1 
ATOM 9300  C CB  . LEU B 2 634 ? 23.205  -8.632  3.961   1.00 90.94 634 B 1 
ATOM 9301  C CG  . LEU B 2 634 ? 22.834  -10.030 3.420   1.00 90.95 634 B 1 
ATOM 9302  C CD1 . LEU B 2 634 ? 22.904  -10.106 1.895   1.00 84.48 634 B 1 
ATOM 9303  C CD2 . LEU B 2 634 ? 23.793  -11.071 3.994   1.00 84.14 634 B 1 
ATOM 9304  N N   . ASN B 2 635 ? 19.917  -7.649  2.877   1.00 91.29 635 B 1 
ATOM 9305  C CA  . ASN B 2 635 ? 18.498  -7.881  3.090   1.00 91.16 635 B 1 
ATOM 9306  C C   . ASN B 2 635 ? 18.047  -9.188  2.429   1.00 90.60 635 B 1 
ATOM 9307  O O   . ASN B 2 635 ? 17.897  -9.272  1.215   1.00 88.26 635 B 1 
ATOM 9308  C CB  . ASN B 2 635 ? 17.701  -6.643  2.644   1.00 89.59 635 B 1 
ATOM 9309  C CG  . ASN B 2 635 ? 16.272  -6.672  3.163   1.00 88.23 635 B 1 
ATOM 9310  O OD1 . ASN B 2 635 ? 15.839  -7.596  3.841   1.00 79.79 635 B 1 
ATOM 9311  N ND2 . ASN B 2 635 ? 15.509  -5.640  2.880   1.00 79.91 635 B 1 
ATOM 9312  N N   . LEU B 2 636 ? 17.809  -10.189 3.258   1.00 89.47 636 B 1 
ATOM 9313  C CA  . LEU B 2 636 ? 17.253  -11.498 2.898   1.00 89.21 636 B 1 
ATOM 9314  C C   . LEU B 2 636 ? 15.871  -11.707 3.536   1.00 88.29 636 B 1 
ATOM 9315  O O   . LEU B 2 636 ? 15.446  -12.836 3.794   1.00 84.71 636 B 1 
ATOM 9316  C CB  . LEU B 2 636 ? 18.261  -12.602 3.282   1.00 88.69 636 B 1 
ATOM 9317  C CG  . LEU B 2 636 ? 19.592  -12.555 2.511   1.00 88.65 636 B 1 
ATOM 9318  C CD1 . LEU B 2 636 ? 20.588  -13.528 3.144   1.00 83.46 636 B 1 
ATOM 9319  C CD2 . LEU B 2 636 ? 19.416  -12.956 1.051   1.00 83.76 636 B 1 
ATOM 9320  N N   . TYR B 2 637 ? 15.180  -10.619 3.818   1.00 87.30 637 B 1 
ATOM 9321  C CA  . TYR B 2 637 ? 13.820  -10.657 4.350   1.00 85.56 637 B 1 
ATOM 9322  C C   . TYR B 2 637 ? 12.867  -11.256 3.311   1.00 83.48 637 B 1 
ATOM 9323  O O   . TYR B 2 637 ? 12.841  -10.822 2.157   1.00 79.46 637 B 1 
ATOM 9324  C CB  . TYR B 2 637 ? 13.383  -9.249  4.751   1.00 84.45 637 B 1 
ATOM 9325  C CG  . TYR B 2 637 ? 11.967  -9.183  5.290   1.00 84.71 637 B 1 
ATOM 9326  C CD1 . TYR B 2 637 ? 10.899  -8.759  4.469   1.00 78.94 637 B 1 
ATOM 9327  C CD2 . TYR B 2 637 ? 11.707  -9.559  6.621   1.00 79.42 637 B 1 
ATOM 9328  C CE1 . TYR B 2 637 ? 9.590   -8.697  4.978   1.00 78.11 637 B 1 
ATOM 9329  C CE2 . TYR B 2 637 ? 10.397  -9.500  7.138   1.00 77.82 637 B 1 
ATOM 9330  C CZ  . TYR B 2 637 ? 9.343   -9.061  6.313   1.00 81.37 637 B 1 
ATOM 9331  O OH  . TYR B 2 637 ? 8.069   -8.984  6.826   1.00 79.12 637 B 1 
ATOM 9332  N N   . TYR B 2 638 ? 12.093  -12.250 3.729   1.00 82.62 638 B 1 
ATOM 9333  C CA  . TYR B 2 638 ? 11.200  -12.988 2.839   1.00 81.07 638 B 1 
ATOM 9334  C C   . TYR B 2 638 ? 11.922  -13.615 1.625   1.00 81.64 638 B 1 
ATOM 9335  O O   . TYR B 2 638 ? 11.464  -13.546 0.486   1.00 77.67 638 B 1 
ATOM 9336  C CB  . TYR B 2 638 ? 9.986   -12.107 2.495   1.00 77.21 638 B 1 
ATOM 9337  C CG  . TYR B 2 638 ? 8.758   -12.917 2.191   1.00 71.14 638 B 1 
ATOM 9338  C CD1 . TYR B 2 638 ? 8.428   -13.249 0.862   1.00 64.19 638 B 1 
ATOM 9339  C CD2 . TYR B 2 638 ? 8.014   -13.449 3.257   1.00 62.65 638 B 1 
ATOM 9340  C CE1 . TYR B 2 638 ? 7.402   -14.160 0.604   1.00 57.22 638 B 1 
ATOM 9341  C CE2 . TYR B 2 638 ? 6.991   -14.366 3.010   1.00 56.86 638 B 1 
ATOM 9342  C CZ  . TYR B 2 638 ? 6.708   -14.743 1.681   1.00 57.65 638 B 1 
ATOM 9343  O OH  . TYR B 2 638 ? 5.788   -15.725 1.448   1.00 54.66 638 B 1 
ATOM 9344  N N   . SER B 2 639 ? 13.077  -14.192 1.880   1.00 82.00 639 B 1 
ATOM 9345  C CA  . SER B 2 639 ? 13.986  -14.702 0.855   1.00 81.63 639 B 1 
ATOM 9346  C C   . SER B 2 639 ? 14.633  -16.025 1.287   1.00 80.61 639 B 1 
ATOM 9347  O O   . SER B 2 639 ? 13.934  -17.000 1.577   1.00 75.22 639 B 1 
ATOM 9348  C CB  . SER B 2 639 ? 15.003  -13.594 0.532   1.00 80.09 639 B 1 
ATOM 9349  O OG  . SER B 2 639 ? 15.963  -14.018 -0.403  1.00 74.03 639 B 1 
ATOM 9350  N N   . TYR B 2 640 ? 15.934  -16.064 1.344   1.00 83.06 640 B 1 
ATOM 9351  C CA  . TYR B 2 640 ? 16.732  -17.237 1.681   1.00 82.79 640 B 1 
ATOM 9352  C C   . TYR B 2 640 ? 16.519  -17.687 3.129   1.00 82.29 640 B 1 
ATOM 9353  O O   . TYR B 2 640 ? 16.639  -16.898 4.061   1.00 78.36 640 B 1 
ATOM 9354  C CB  . TYR B 2 640 ? 18.201  -16.906 1.433   1.00 80.97 640 B 1 
ATOM 9355  C CG  . TYR B 2 640 ? 19.151  -18.021 1.789   1.00 81.90 640 B 1 
ATOM 9356  C CD1 . TYR B 2 640 ? 19.882  -17.982 2.992   1.00 76.31 640 B 1 
ATOM 9357  C CD2 . TYR B 2 640 ? 19.333  -19.101 0.903   1.00 77.27 640 B 1 
ATOM 9358  C CE1 . TYR B 2 640 ? 20.795  -19.001 3.298   1.00 75.69 640 B 1 
ATOM 9359  C CE2 . TYR B 2 640 ? 20.245  -20.121 1.202   1.00 75.94 640 B 1 
ATOM 9360  C CZ  . TYR B 2 640 ? 20.983  -20.065 2.396   1.00 79.65 640 B 1 
ATOM 9361  O OH  . TYR B 2 640 ? 21.893  -21.052 2.679   1.00 76.22 640 B 1 
ATOM 9362  N N   . ALA B 2 641 ? 16.268  -18.981 3.296   1.00 79.34 641 B 1 
ATOM 9363  C CA  . ALA B 2 641 ? 16.102  -19.601 4.610   1.00 77.24 641 B 1 
ATOM 9364  C C   . ALA B 2 641 ? 16.973  -20.855 4.801   1.00 77.43 641 B 1 
ATOM 9365  O O   . ALA B 2 641 ? 16.728  -21.658 5.695   1.00 70.61 641 B 1 
ATOM 9366  C CB  . ALA B 2 641 ? 14.614  -19.880 4.810   1.00 72.61 641 B 1 
ATOM 9367  N N   . GLY B 2 642 ? 17.979  -21.042 3.967   1.00 78.24 642 B 1 
ATOM 9368  C CA  . GLY B 2 642 ? 18.845  -22.229 3.959   1.00 76.98 642 B 1 
ATOM 9369  C C   . GLY B 2 642 ? 19.960  -22.221 5.007   1.00 78.45 642 B 1 
ATOM 9370  O O   . GLY B 2 642 ? 20.992  -22.846 4.778   1.00 73.34 642 B 1 
ATOM 9371  N N   . TRP B 2 643 ? 19.774  -21.530 6.122   1.00 80.05 643 B 1 
ATOM 9372  C CA  . TRP B 2 643 ? 20.826  -21.285 7.127   1.00 77.98 643 B 1 
ATOM 9373  C C   . TRP B 2 643 ? 21.387  -22.545 7.792   1.00 74.93 643 B 1 
ATOM 9374  O O   . TRP B 2 643 ? 22.563  -22.598 8.131   1.00 67.69 643 B 1 
ATOM 9375  C CB  . TRP B 2 643 ? 20.249  -20.364 8.197   1.00 77.79 643 B 1 
ATOM 9376  C CG  . TRP B 2 643 ? 19.638  -19.105 7.680   1.00 80.55 643 B 1 
ATOM 9377  C CD1 . TRP B 2 643 ? 18.321  -18.842 7.574   1.00 74.09 643 B 1 
ATOM 9378  C CD2 . TRP B 2 643 ? 20.329  -17.921 7.161   1.00 80.68 643 B 1 
ATOM 9379  N NE1 . TRP B 2 643 ? 18.133  -17.573 7.037   1.00 77.19 643 B 1 
ATOM 9380  C CE2 . TRP B 2 643 ? 19.346  -16.979 6.770   1.00 80.21 643 B 1 
ATOM 9381  C CE3 . TRP B 2 643 ? 21.685  -17.572 7.002   1.00 79.78 643 B 1 
ATOM 9382  C CZ2 . TRP B 2 643 ? 19.692  -15.725 6.225   1.00 79.88 643 B 1 
ATOM 9383  C CZ3 . TRP B 2 643 ? 22.030  -16.324 6.460   1.00 75.42 643 B 1 
ATOM 9384  C CH2 . TRP B 2 643 ? 21.040  -15.412 6.076   1.00 77.13 643 B 1 
ATOM 9385  N N   . GLU B 2 644 ? 20.551  -23.544 7.982   1.00 72.53 644 B 1 
ATOM 9386  C CA  . GLU B 2 644 ? 20.926  -24.814 8.623   1.00 68.54 644 B 1 
ATOM 9387  C C   . GLU B 2 644 ? 21.101  -25.963 7.640   1.00 66.26 644 B 1 
ATOM 9388  O O   . GLU B 2 644 ? 21.256  -27.105 8.066   1.00 59.00 644 B 1 
ATOM 9389  C CB  . GLU B 2 644 ? 19.870  -25.242 9.636   1.00 62.49 644 B 1 
ATOM 9390  C CG  . GLU B 2 644 ? 19.880  -24.388 10.883  1.00 57.03 644 B 1 
ATOM 9391  C CD  . GLU B 2 644 ? 18.988  -24.976 11.967  1.00 51.75 644 B 1 
ATOM 9392  O OE1 . GLU B 2 644 ? 18.970  -24.356 13.048  1.00 45.99 644 B 1 
ATOM 9393  O OE2 . GLU B 2 644 ? 18.301  -25.993 11.725  1.00 47.10 644 B 1 
ATOM 9394  N N   . LEU B 2 645 ? 21.037  -25.711 6.354   1.00 57.52 645 B 1 
ATOM 9395  C CA  . LEU B 2 645 ? 21.258  -26.775 5.386   1.00 54.36 645 B 1 
ATOM 9396  C C   . LEU B 2 645 ? 22.706  -27.243 5.516   1.00 54.80 645 B 1 
ATOM 9397  O O   . LEU B 2 645 ? 23.596  -26.777 4.809   1.00 49.88 645 B 1 
ATOM 9398  C CB  . LEU B 2 645 ? 20.881  -26.321 3.965   1.00 48.24 645 B 1 
ATOM 9399  C CG  . LEU B 2 645 ? 19.368  -26.387 3.699   1.00 43.70 645 B 1 
ATOM 9400  C CD1 . LEU B 2 645 ? 19.022  -25.608 2.431   1.00 40.47 645 B 1 
ATOM 9401  C CD2 . LEU B 2 645 ? 18.881  -27.829 3.491   1.00 40.01 645 B 1 
ATOM 9402  N N   . GLN B 2 646 ? 22.902  -28.174 6.432   1.00 49.98 646 B 1 
ATOM 9403  C CA  . GLN B 2 646 ? 24.143  -28.910 6.543   1.00 48.47 646 B 1 
ATOM 9404  C C   . GLN B 2 646 ? 24.479  -29.429 5.153   1.00 48.60 646 B 1 
ATOM 9405  O O   . GLN B 2 646 ? 23.667  -30.104 4.510   1.00 44.60 646 B 1 
ATOM 9406  C CB  . GLN B 2 646 ? 24.012  -30.074 7.534   1.00 43.28 646 B 1 
ATOM 9407  C CG  . GLN B 2 646 ? 23.978  -29.614 9.001   1.00 38.99 646 B 1 
ATOM 9408  C CD  . GLN B 2 646 ? 23.965  -30.779 9.996   1.00 35.13 646 B 1 
ATOM 9409  O OE1 . GLN B 2 646 ? 23.795  -31.939 9.663   1.00 33.11 646 B 1 
ATOM 9410  N NE2 . GLN B 2 646 ? 24.149  -30.504 11.267  1.00 31.41 646 B 1 
ATOM 9411  N N   . SER B 2 647 ? 25.673  -29.132 4.707   1.00 44.47 647 B 1 
ATOM 9412  C CA  . SER B 2 647 ? 26.260  -29.887 3.620   1.00 43.04 647 B 1 
ATOM 9413  C C   . SER B 2 647 ? 26.298  -31.334 4.099   1.00 42.47 647 B 1 
ATOM 9414  O O   . SER B 2 647 ? 27.090  -31.691 4.966   1.00 39.44 647 B 1 
ATOM 9415  C CB  . SER B 2 647 ? 27.649  -29.337 3.274   1.00 39.76 647 B 1 
ATOM 9416  O OG  . SER B 2 647 ? 28.477  -29.324 4.414   1.00 37.32 647 B 1 
ATOM 9417  N N   . PHE B 2 648 ? 25.404  -32.178 3.590   1.00 40.37 648 B 1 
ATOM 9418  C CA  . PHE B 2 648 ? 25.321  -33.580 4.011   1.00 38.74 648 B 1 
ATOM 9419  C C   . PHE B 2 648 ? 26.561  -34.413 3.645   1.00 38.25 648 B 1 
ATOM 9420  O O   . PHE B 2 648 ? 26.510  -35.639 3.746   1.00 35.22 648 B 1 
ATOM 9421  C CB  . PHE B 2 648 ? 24.034  -34.209 3.460   1.00 35.11 648 B 1 
ATOM 9422  C CG  . PHE B 2 648 ? 22.808  -34.039 4.330   1.00 32.82 648 B 1 
ATOM 9423  C CD1 . PHE B 2 648 ? 22.622  -34.885 5.440   1.00 30.63 648 B 1 
ATOM 9424  C CD2 . PHE B 2 648 ? 21.838  -33.073 4.029   1.00 30.20 648 B 1 
ATOM 9425  C CE1 . PHE B 2 648 ? 21.477  -34.764 6.240   1.00 27.58 648 B 1 
ATOM 9426  C CE2 . PHE B 2 648 ? 20.694  -32.945 4.826   1.00 27.64 648 B 1 
ATOM 9427  C CZ  . PHE B 2 648 ? 20.508  -33.789 5.934   1.00 26.99 648 B 1 
ATOM 9428  N N   . GLY B 2 649 ? 27.643  -33.816 3.214   1.00 39.70 649 B 1 
ATOM 9429  C CA  . GLY B 2 649 ? 28.897  -34.516 2.945   1.00 38.77 649 B 1 
ATOM 9430  C C   . GLY B 2 649 ? 30.084  -33.599 2.879   1.00 39.34 649 B 1 
ATOM 9431  O O   . GLY B 2 649 ? 29.953  -32.384 2.964   1.00 36.75 649 B 1 
ATOM 9432  N N   . GLU B 2 650 ? 31.192  -34.273 2.696   1.00 38.55 650 B 1 
ATOM 9433  C CA  . GLU B 2 650 ? 32.536  -33.696 2.692   1.00 37.92 650 B 1 
ATOM 9434  C C   . GLU B 2 650 ? 32.809  -32.735 1.522   1.00 39.16 650 B 1 
ATOM 9435  O O   . GLU B 2 650 ? 33.843  -32.088 1.515   1.00 36.63 650 B 1 
ATOM 9436  C CB  . GLU B 2 650 ? 33.542  -34.858 2.627   1.00 34.04 650 B 1 
ATOM 9437  C CG  . GLU B 2 650 ? 33.510  -35.772 3.870   1.00 30.16 650 B 1 
ATOM 9438  C CD  . GLU B 2 650 ? 34.471  -36.967 3.774   1.00 27.71 650 B 1 
ATOM 9439  O OE1 . GLU B 2 650 ? 34.874  -37.464 4.849   1.00 23.82 650 B 1 
ATOM 9440  O OE2 . GLU B 2 650 ? 34.758  -37.412 2.645   1.00 27.24 650 B 1 
ATOM 9441  N N   . ASP B 2 651 ? 31.908  -32.648 0.536   1.00 45.23 651 B 1 
ATOM 9442  C CA  . ASP B 2 651 ? 32.183  -31.867 -0.666  1.00 45.19 651 B 1 
ATOM 9443  C C   . ASP B 2 651 ? 32.162  -30.352 -0.410  1.00 46.36 651 B 1 
ATOM 9444  O O   . ASP B 2 651 ? 31.293  -29.814 0.280   1.00 42.77 651 B 1 
ATOM 9445  C CB  . ASP B 2 651 ? 31.242  -32.264 -1.811  1.00 40.47 651 B 1 
ATOM 9446  C CG  . ASP B 2 651 ? 31.533  -33.641 -2.415  1.00 36.27 651 B 1 
ATOM 9447  O OD1 . ASP B 2 651 ? 32.712  -34.048 -2.425  1.00 33.63 651 B 1 
ATOM 9448  O OD2 . ASP B 2 651 ? 30.553  -34.269 -2.882  1.00 32.43 651 B 1 
ATOM 9449  N N   . GLU B 2 652 ? 33.114  -29.678 -1.050  1.00 46.23 652 B 1 
ATOM 9450  C CA  . GLU B 2 652 ? 33.636  -28.334 -0.765  1.00 46.74 652 B 1 
ATOM 9451  C C   . GLU B 2 652 ? 32.626  -27.180 -0.705  1.00 49.27 652 B 1 
ATOM 9452  O O   . GLU B 2 652 ? 32.872  -26.178 -0.029  1.00 45.45 652 B 1 
ATOM 9453  C CB  . GLU B 2 652 ? 34.638  -27.969 -1.878  1.00 41.29 652 B 1 
ATOM 9454  C CG  . GLU B 2 652 ? 35.886  -28.865 -1.941  1.00 36.04 652 B 1 
ATOM 9455  C CD  . GLU B 2 652 ? 36.847  -28.446 -3.069  1.00 32.60 652 B 1 
ATOM 9456  O OE1 . GLU B 2 652 ? 38.067  -28.677 -2.905  1.00 28.73 652 B 1 
ATOM 9457  O OE2 . GLU B 2 652 ? 36.370  -27.906 -4.088  1.00 30.35 652 B 1 
ATOM 9458  N N   . ALA B 2 653 ? 31.553  -27.233 -1.488  1.00 53.26 653 B 1 
ATOM 9459  C CA  . ALA B 2 653 ? 30.737  -26.047 -1.726  1.00 54.13 653 B 1 
ATOM 9460  C C   . ALA B 2 653 ? 29.742  -25.798 -0.577  1.00 57.95 653 B 1 
ATOM 9461  O O   . ALA B 2 653 ? 28.558  -26.111 -0.688  1.00 54.78 653 B 1 
ATOM 9462  C CB  . ALA B 2 653 ? 30.124  -26.140 -3.124  1.00 49.04 653 B 1 
ATOM 9463  N N   . GLU B 2 654 ? 30.207  -25.196 0.503   1.00 69.59 654 B 1 
ATOM 9464  C CA  . GLU B 2 654 ? 29.378  -24.789 1.636   1.00 72.45 654 B 1 
ATOM 9465  C C   . GLU B 2 654 ? 28.351  -23.718 1.244   1.00 76.89 654 B 1 
ATOM 9466  O O   . GLU B 2 654 ? 28.605  -22.855 0.403   1.00 73.91 654 B 1 
ATOM 9467  C CB  . GLU B 2 654 ? 30.256  -24.332 2.805   1.00 65.36 654 B 1 
ATOM 9468  C CG  . GLU B 2 654 ? 31.072  -25.490 3.404   1.00 56.36 654 B 1 
ATOM 9469  C CD  . GLU B 2 654 ? 31.889  -25.077 4.640   1.00 51.03 654 B 1 
ATOM 9470  O OE1 . GLU B 2 654 ? 32.201  -25.969 5.454   1.00 45.39 654 B 1 
ATOM 9471  O OE2 . GLU B 2 654 ? 32.196  -23.871 4.780   1.00 46.04 654 B 1 
ATOM 9472  N N   . GLU B 2 655 ? 27.179  -23.787 1.843   1.00 75.85 655 B 1 
ATOM 9473  C CA  . GLU B 2 655 ? 26.157  -22.750 1.722   1.00 77.69 655 B 1 
ATOM 9474  C C   . GLU B 2 655 ? 26.305  -21.712 2.832   1.00 79.96 655 B 1 
ATOM 9475  O O   . GLU B 2 655 ? 26.896  -21.971 3.876   1.00 77.47 655 B 1 
ATOM 9476  C CB  . GLU B 2 655 ? 24.740  -23.352 1.706   1.00 73.88 655 B 1 
ATOM 9477  C CG  . GLU B 2 655 ? 24.506  -24.193 0.448   1.00 68.31 655 B 1 
ATOM 9478  C CD  . GLU B 2 655 ? 23.039  -24.568 0.205   1.00 65.57 655 B 1 
ATOM 9479  O OE1 . GLU B 2 655 ? 22.658  -24.691 -0.981  1.00 57.61 655 B 1 
ATOM 9480  O OE2 . GLU B 2 655 ? 22.243  -24.777 1.138   1.00 58.36 655 B 1 
ATOM 9481  N N   . LEU B 2 656 ? 25.743  -20.539 2.598   1.00 80.68 656 B 1 
ATOM 9482  C CA  . LEU B 2 656 ? 25.760  -19.458 3.567   1.00 82.46 656 B 1 
ATOM 9483  C C   . LEU B 2 656 ? 25.014  -19.864 4.841   1.00 83.36 656 B 1 
ATOM 9484  O O   . LEU B 2 656 ? 23.809  -20.123 4.805   1.00 80.57 656 B 1 
ATOM 9485  C CB  . LEU B 2 656 ? 25.130  -18.221 2.920   1.00 81.19 656 B 1 
ATOM 9486  C CG  . LEU B 2 656 ? 25.210  -16.960 3.795   1.00 82.25 656 B 1 
ATOM 9487  C CD1 . LEU B 2 656 ? 26.624  -16.386 3.814   1.00 76.64 656 B 1 
ATOM 9488  C CD2 . LEU B 2 656 ? 24.260  -15.900 3.248   1.00 77.23 656 B 1 
ATOM 9489  N N   . GLY B 2 657 ? 25.728  -19.855 5.955   1.00 82.78 657 B 1 
ATOM 9490  C CA  . GLY B 2 657 ? 25.182  -20.017 7.293   1.00 83.36 657 B 1 
ATOM 9491  C C   . GLY B 2 657 ? 25.254  -18.728 8.108   1.00 85.17 657 B 1 
ATOM 9492  O O   . GLY B 2 657 ? 25.853  -17.740 7.690   1.00 82.67 657 B 1 
ATOM 9493  N N   . PHE B 2 658 ? 24.667  -18.738 9.302   1.00 84.23 658 B 1 
ATOM 9494  C CA  . PHE B 2 658 ? 24.754  -17.585 10.205  1.00 85.22 658 B 1 
ATOM 9495  C C   . PHE B 2 658 ? 26.191  -17.268 10.622  1.00 85.48 658 B 1 
ATOM 9496  O O   . PHE B 2 658 ? 26.544  -16.093 10.715  1.00 83.07 658 B 1 
ATOM 9497  C CB  . PHE B 2 658 ? 23.889  -17.827 11.448  1.00 84.30 658 B 1 
ATOM 9498  C CG  . PHE B 2 658 ? 22.400  -17.868 11.188  1.00 86.04 658 B 1 
ATOM 9499  C CD1 . PHE B 2 658 ? 21.760  -16.782 10.561  1.00 81.14 658 B 1 
ATOM 9500  C CD2 . PHE B 2 658 ? 21.637  -18.976 11.596  1.00 80.57 658 B 1 
ATOM 9501  C CE1 . PHE B 2 658 ? 20.373  -16.809 10.334  1.00 79.64 658 B 1 
ATOM 9502  C CE2 . PHE B 2 658 ? 20.250  -19.004 11.375  1.00 79.35 658 B 1 
ATOM 9503  C CZ  . PHE B 2 658 ? 19.613  -17.920 10.742  1.00 82.84 658 B 1 
ATOM 9504  N N   . ALA B 2 659 ? 27.020  -18.283 10.801  1.00 84.06 659 B 1 
ATOM 9505  C CA  . ALA B 2 659 ? 28.429  -18.111 11.137  1.00 82.58 659 B 1 
ATOM 9506  C C   . ALA B 2 659 ? 29.185  -17.283 10.087  1.00 83.11 659 B 1 
ATOM 9507  O O   . ALA B 2 659 ? 30.069  -16.508 10.433  1.00 80.28 659 B 1 
ATOM 9508  C CB  . ALA B 2 659 ? 29.054  -19.501 11.294  1.00 79.66 659 B 1 
ATOM 9509  N N   . ASP B 2 660 ? 28.808  -17.397 8.822   1.00 84.43 660 B 1 
ATOM 9510  C CA  . ASP B 2 660 ? 29.446  -16.630 7.750   1.00 83.63 660 B 1 
ATOM 9511  C C   . ASP B 2 660 ? 29.111  -15.142 7.826   1.00 84.60 660 B 1 
ATOM 9512  O O   . ASP B 2 660 ? 29.930  -14.302 7.455   1.00 82.52 660 B 1 
ATOM 9513  C CB  . ASP B 2 660 ? 29.014  -17.190 6.391   1.00 81.35 660 B 1 
ATOM 9514  C CG  . ASP B 2 660 ? 29.371  -18.665 6.249   1.00 78.89 660 B 1 
ATOM 9515  O OD1 . ASP B 2 660 ? 30.514  -19.026 6.592   1.00 72.37 660 B 1 
ATOM 9516  O OD2 . ASP B 2 660 ? 28.506  -19.446 5.793   1.00 73.16 660 B 1 
ATOM 9517  N N   . LEU B 2 661 ? 27.927  -14.814 8.332   1.00 84.87 661 B 1 
ATOM 9518  C CA  . LEU B 2 661 ? 27.503  -13.427 8.506   1.00 85.51 661 B 1 
ATOM 9519  C C   . LEU B 2 661 ? 28.255  -12.730 9.645   1.00 85.81 661 B 1 
ATOM 9520  O O   . LEU B 2 661 ? 28.437  -11.518 9.583   1.00 82.73 661 B 1 
ATOM 9521  C CB  . LEU B 2 661 ? 25.986  -13.360 8.748   1.00 84.36 661 B 1 
ATOM 9522  C CG  . LEU B 2 661 ? 25.102  -13.952 7.635   1.00 84.76 661 B 1 
ATOM 9523  C CD1 . LEU B 2 661 ? 23.635  -13.847 8.048   1.00 79.66 661 B 1 
ATOM 9524  C CD2 . LEU B 2 661 ? 25.274  -13.218 6.307   1.00 79.86 661 B 1 
ATOM 9525  N N   . GLU B 2 662 ? 28.719  -13.464 10.645  1.00 84.89 662 B 1 
ATOM 9526  C CA  . GLU B 2 662 ? 29.524  -12.888 11.732  1.00 83.77 662 B 1 
ATOM 9527  C C   . GLU B 2 662 ? 30.889  -12.375 11.244  1.00 83.63 662 B 1 
ATOM 9528  O O   . GLU B 2 662 ? 31.422  -11.425 11.817  1.00 80.01 662 B 1 
ATOM 9529  C CB  . GLU B 2 662 ? 29.729  -13.895 12.873  1.00 81.15 662 B 1 
ATOM 9530  C CG  . GLU B 2 662 ? 28.419  -14.251 13.592  1.00 76.24 662 B 1 
ATOM 9531  C CD  . GLU B 2 662 ? 28.638  -14.971 14.932  1.00 73.76 662 B 1 
ATOM 9532  O OE1 . GLU B 2 662 ? 27.803  -14.753 15.842  1.00 66.46 662 B 1 
ATOM 9533  O OE2 . GLU B 2 662 ? 29.634  -15.716 15.074  1.00 69.19 662 B 1 
ATOM 9534  N N   . TYR B 2 663 ? 31.417  -12.935 10.162  1.00 85.23 663 B 1 
ATOM 9535  C CA  . TYR B 2 663 ? 32.671  -12.462 9.566   1.00 83.73 663 B 1 
ATOM 9536  C C   . TYR B 2 663 ? 32.524  -11.151 8.779   1.00 84.49 663 B 1 
ATOM 9537  O O   . TYR B 2 663 ? 33.528  -10.549 8.382   1.00 80.80 663 B 1 
ATOM 9538  C CB  . TYR B 2 663 ? 33.271  -13.566 8.681   1.00 79.75 663 B 1 
ATOM 9539  C CG  . TYR B 2 663 ? 33.705  -14.800 9.444   1.00 74.16 663 B 1 
ATOM 9540  C CD1 . TYR B 2 663 ? 34.853  -14.759 10.263  1.00 66.70 663 B 1 
ATOM 9541  C CD2 . TYR B 2 663 ? 32.966  -15.992 9.353   1.00 64.53 663 B 1 
ATOM 9542  C CE1 . TYR B 2 663 ? 35.254  -15.895 10.986  1.00 57.48 663 B 1 
ATOM 9543  C CE2 . TYR B 2 663 ? 33.354  -17.136 10.075  1.00 56.83 663 B 1 
ATOM 9544  C CZ  . TYR B 2 663 ? 34.498  -17.082 10.892  1.00 55.76 663 B 1 
ATOM 9545  O OH  . TYR B 2 663 ? 34.878  -18.197 11.607  1.00 51.90 663 B 1 
ATOM 9546  N N   . LEU B 2 664 ? 31.305  -10.681 8.548   1.00 83.95 664 B 1 
ATOM 9547  C CA  . LEU B 2 664 ? 31.044  -9.410  7.874   1.00 84.71 664 B 1 
ATOM 9548  C C   . LEU B 2 664 ? 31.158  -8.246  8.871   1.00 84.82 664 B 1 
ATOM 9549  O O   . LEU B 2 664 ? 30.166  -7.729  9.379   1.00 81.81 664 B 1 
ATOM 9550  C CB  . LEU B 2 664 ? 29.680  -9.453  7.159   1.00 84.26 664 B 1 
ATOM 9551  C CG  . LEU B 2 664 ? 29.540  -10.533 6.069   1.00 84.22 664 B 1 
ATOM 9552  C CD1 . LEU B 2 664 ? 28.112  -10.507 5.516   1.00 78.84 664 B 1 
ATOM 9553  C CD2 . LEU B 2 664 ? 30.498  -10.311 4.900   1.00 79.09 664 B 1 
ATOM 9554  N N   . GLU B 2 665 ? 32.386  -7.799  9.119   1.00 86.24 665 B 1 
ATOM 9555  C CA  . GLU B 2 665 ? 32.702  -6.777  10.133  1.00 85.07 665 B 1 
ATOM 9556  C C   . GLU B 2 665 ? 31.935  -5.455  9.971   1.00 85.30 665 B 1 
ATOM 9557  O O   . GLU B 2 665 ? 31.645  -4.774  10.955  1.00 80.51 665 B 1 
ATOM 9558  C CB  . GLU B 2 665 ? 34.201  -6.446  10.086  1.00 81.40 665 B 1 
ATOM 9559  C CG  . GLU B 2 665 ? 35.114  -7.630  10.444  1.00 71.42 665 B 1 
ATOM 9560  C CD  . GLU B 2 665 ? 36.604  -7.242  10.481  1.00 63.24 665 B 1 
ATOM 9561  O OE1 . GLU B 2 665 ? 37.403  -8.059  10.988  1.00 54.93 665 B 1 
ATOM 9562  O OE2 . GLU B 2 665 ? 36.947  -6.133  10.011  1.00 55.65 665 B 1 
ATOM 9563  N N   . ASN B 2 666 ? 31.624  -5.070  8.734   1.00 86.42 666 B 1 
ATOM 9564  C CA  . ASN B 2 666 ? 30.944  -3.806  8.434   1.00 85.95 666 B 1 
ATOM 9565  C C   . ASN B 2 666 ? 29.415  -3.934  8.367   1.00 86.54 666 B 1 
ATOM 9566  O O   . ASN B 2 666 ? 28.743  -2.934  8.101   1.00 83.30 666 B 1 
ATOM 9567  C CB  . ASN B 2 666 ? 31.525  -3.212  7.142   1.00 83.85 666 B 1 
ATOM 9568  C CG  . ASN B 2 666 ? 32.981  -2.814  7.304   1.00 81.73 666 B 1 
ATOM 9569  O OD1 . ASN B 2 666 ? 33.336  -1.923  8.050   1.00 72.03 666 B 1 
ATOM 9570  N ND2 . ASN B 2 666 ? 33.864  -3.465  6.583   1.00 70.78 666 B 1 
ATOM 9571  N N   . LEU B 2 667 ? 28.872  -5.123  8.591   1.00 86.87 667 B 1 
ATOM 9572  C CA  . LEU B 2 667 ? 27.434  -5.346  8.511   1.00 87.29 667 B 1 
ATOM 9573  C C   . LEU B 2 667 ? 26.717  -4.525  9.589   1.00 87.09 667 B 1 
ATOM 9574  O O   . LEU B 2 667 ? 27.020  -4.640  10.774  1.00 85.01 667 B 1 
ATOM 9575  C CB  . LEU B 2 667 ? 27.147  -6.852  8.627   1.00 87.00 667 B 1 
ATOM 9576  C CG  . LEU B 2 667 ? 25.704  -7.243  8.245   1.00 85.78 667 B 1 
ATOM 9577  C CD1 . LEU B 2 667 ? 25.466  -7.147  6.741   1.00 80.00 667 B 1 
ATOM 9578  C CD2 . LEU B 2 667 ? 25.435  -8.685  8.672   1.00 79.80 667 B 1 
ATOM 9579  N N   . THR B 2 668 ? 25.762  -3.695  9.172   1.00 88.20 668 B 1 
ATOM 9580  C CA  . THR B 2 668 ? 24.953  -2.845  10.059  1.00 86.88 668 B 1 
ATOM 9581  C C   . THR B 2 668 ? 23.472  -3.172  9.980   1.00 87.30 668 B 1 
ATOM 9582  O O   . THR B 2 668 ? 22.759  -3.030  10.972  1.00 84.34 668 B 1 
ATOM 9583  C CB  . THR B 2 668 ? 25.153  -1.359  9.745   1.00 84.27 668 B 1 
ATOM 9584  O OG1 . THR B 2 668 ? 24.856  -1.079  8.397   1.00 73.97 668 B 1 
ATOM 9585  C CG2 . THR B 2 668 ? 26.578  -0.887  10.021  1.00 72.12 668 B 1 
ATOM 9586  N N   . THR B 2 669 ? 23.012  -3.619  8.824   1.00 88.44 669 B 1 
ATOM 9587  C CA  . THR B 2 669 ? 21.603  -3.908  8.555   1.00 88.70 669 B 1 
ATOM 9588  C C   . THR B 2 669 ? 21.466  -5.292  7.949   1.00 89.68 669 B 1 
ATOM 9589  O O   . THR B 2 669 ? 22.014  -5.568  6.884   1.00 87.79 669 B 1 
ATOM 9590  C CB  . THR B 2 669 ? 21.002  -2.856  7.616   1.00 86.62 669 B 1 
ATOM 9591  O OG1 . THR B 2 669 ? 21.165  -1.564  8.167   1.00 76.23 669 B 1 
ATOM 9592  C CG2 . THR B 2 669 ? 19.510  -3.063  7.389   1.00 74.47 669 B 1 
ATOM 9593  N N   . LEU B 2 670 ? 20.699  -6.133  8.615   1.00 90.33 670 B 1 
ATOM 9594  C CA  . LEU B 2 670 ? 20.452  -7.503  8.200   1.00 90.69 670 B 1 
ATOM 9595  C C   . LEU B 2 670 ? 18.949  -7.783  8.157   1.00 91.20 670 B 1 
ATOM 9596  O O   . LEU B 2 670 ? 18.227  -7.532  9.123   1.00 89.32 670 B 1 
ATOM 9597  C CB  . LEU B 2 670 ? 21.215  -8.426  9.166   1.00 89.25 670 B 1 
ATOM 9598  C CG  . LEU B 2 670 ? 21.174  -9.920  8.810   1.00 85.93 670 B 1 
ATOM 9599  C CD1 . LEU B 2 670 ? 21.851  -10.225 7.478   1.00 79.68 670 B 1 
ATOM 9600  C CD2 . LEU B 2 670 ? 21.908  -10.697 9.901   1.00 79.75 670 B 1 
ATOM 9601  N N   . GLY B 2 671 ? 18.494  -8.311  7.042   1.00 90.34 671 B 1 
ATOM 9602  C CA  . GLY B 2 671 ? 17.177  -8.916  6.906   1.00 90.37 671 B 1 
ATOM 9603  C C   . GLY B 2 671 ? 17.299  -10.435 6.882   1.00 90.64 671 B 1 
ATOM 9604  O O   . GLY B 2 671 ? 18.095  -10.967 6.114   1.00 88.22 671 B 1 
ATOM 9605  N N   . ILE B 2 672 ? 16.532  -11.128 7.709   1.00 89.82 672 B 1 
ATOM 9606  C CA  . ILE B 2 672 ? 16.585  -12.591 7.837   1.00 89.71 672 B 1 
ATOM 9607  C C   . ILE B 2 672 ? 15.193  -13.198 7.691   1.00 89.58 672 B 1 
ATOM 9608  O O   . ILE B 2 672 ? 14.202  -12.669 8.190   1.00 86.98 672 B 1 
ATOM 9609  C CB  . ILE B 2 672 ? 17.276  -13.006 9.158   1.00 87.53 672 B 1 
ATOM 9610  C CG1 . ILE B 2 672 ? 18.775  -12.642 9.086   1.00 78.01 672 B 1 
ATOM 9611  C CG2 . ILE B 2 672 ? 17.102  -14.507 9.457   1.00 74.64 672 B 1 
ATOM 9612  C CD1 . ILE B 2 672 ? 19.584  -13.024 10.327  1.00 69.49 672 B 1 
ATOM 9613  N N   . THR B 2 673 ? 15.158  -14.364 7.061   1.00 88.05 673 B 1 
ATOM 9614  C CA  . THR B 2 673 ? 13.987  -15.240 7.014   1.00 86.89 673 B 1 
ATOM 9615  C C   . THR B 2 673 ? 14.281  -16.538 7.751   1.00 86.63 673 B 1 
ATOM 9616  O O   . THR B 2 673 ? 15.297  -17.181 7.505   1.00 84.68 673 B 1 
ATOM 9617  C CB  . THR B 2 673 ? 13.570  -15.532 5.573   1.00 85.17 673 B 1 
ATOM 9618  O OG1 . THR B 2 673 ? 13.333  -14.316 4.905   1.00 74.54 673 B 1 
ATOM 9619  C CG2 . THR B 2 673 ? 12.277  -16.338 5.482   1.00 74.46 673 B 1 
ATOM 9620  N N   . VAL B 2 674 ? 13.380  -16.935 8.627   1.00 86.32 674 B 1 
ATOM 9621  C CA  . VAL B 2 674 ? 13.447  -18.176 9.403   1.00 85.95 674 B 1 
ATOM 9622  C C   . VAL B 2 674 ? 12.188  -18.991 9.123   1.00 84.82 674 B 1 
ATOM 9623  O O   . VAL B 2 674 ? 11.087  -18.514 9.375   1.00 82.11 674 B 1 
ATOM 9624  C CB  . VAL B 2 674 ? 13.578  -17.862 10.904  1.00 85.46 674 B 1 
ATOM 9625  C CG1 . VAL B 2 674 ? 13.651  -19.144 11.725  1.00 78.06 674 B 1 
ATOM 9626  C CG2 . VAL B 2 674 ? 14.836  -17.041 11.207  1.00 78.40 674 B 1 
ATOM 9627  N N   . LEU B 2 675 ? 12.354  -20.212 8.626   1.00 82.79 675 B 1 
ATOM 9628  C CA  . LEU B 2 675 ? 11.244  -21.110 8.268   1.00 80.22 675 B 1 
ATOM 9629  C C   . LEU B 2 675 ? 11.127  -22.346 9.169   1.00 79.56 675 B 1 
ATOM 9630  O O   . LEU B 2 675 ? 10.293  -23.214 8.921   1.00 74.49 675 B 1 
ATOM 9631  C CB  . LEU B 2 675 ? 11.356  -21.521 6.791   1.00 76.55 675 B 1 
ATOM 9632  C CG  . LEU B 2 675 ? 11.275  -20.380 5.763   1.00 72.12 675 B 1 
ATOM 9633  C CD1 . LEU B 2 675 ? 11.343  -20.971 4.353   1.00 65.70 675 B 1 
ATOM 9634  C CD2 . LEU B 2 675 ? 9.988   -19.572 5.865   1.00 65.70 675 B 1 
ATOM 9635  N N   . SER B 2 676 ? 11.953  -22.462 10.198  1.00 80.26 676 B 1 
ATOM 9636  C CA  . SER B 2 676 ? 11.880  -23.586 11.131  1.00 80.80 676 B 1 
ATOM 9637  C C   . SER B 2 676 ? 12.224  -23.160 12.556  1.00 82.32 676 B 1 
ATOM 9638  O O   . SER B 2 676 ? 12.939  -22.186 12.783  1.00 80.14 676 B 1 
ATOM 9639  C CB  . SER B 2 676 ? 12.779  -24.743 10.654  1.00 76.67 676 B 1 
ATOM 9640  O OG  . SER B 2 676 ? 14.085  -24.650 11.170  1.00 68.23 676 B 1 
ATOM 9641  N N   . LEU B 2 677 ? 11.728  -23.922 13.532  1.00 81.52 677 B 1 
ATOM 9642  C CA  . LEU B 2 677 ? 12.058  -23.703 14.939  1.00 82.02 677 B 1 
ATOM 9643  C C   . LEU B 2 677 ? 13.538  -23.980 15.234  1.00 83.03 677 B 1 
ATOM 9644  O O   . LEU B 2 677 ? 14.103  -23.347 16.121  1.00 80.69 677 B 1 
ATOM 9645  C CB  . LEU B 2 677 ? 11.146  -24.595 15.796  1.00 79.96 677 B 1 
ATOM 9646  C CG  . LEU B 2 677 ? 11.354  -24.440 17.319  1.00 77.50 677 B 1 
ATOM 9647  C CD1 . LEU B 2 677 ? 11.027  -23.036 17.812  1.00 70.06 677 B 1 
ATOM 9648  C CD2 . LEU B 2 677 ? 10.451  -25.420 18.068  1.00 71.09 677 B 1 
ATOM 9649  N N   . GLU B 2 678 ? 14.146  -24.920 14.530  1.00 82.09 678 B 1 
ATOM 9650  C CA  . GLU B 2 678 ? 15.572  -25.225 14.649  1.00 81.97 678 B 1 
ATOM 9651  C C   . GLU B 2 678 ? 16.396  -24.028 14.188  1.00 83.44 678 B 1 
ATOM 9652  O O   . GLU B 2 678 ? 17.163  -23.493 14.987  1.00 81.26 678 B 1 
ATOM 9653  C CB  . GLU B 2 678 ? 15.901  -26.522 13.889  1.00 79.52 678 B 1 
ATOM 9654  C CG  . GLU B 2 678 ? 15.570  -27.746 14.751  1.00 69.79 678 B 1 
ATOM 9655  C CD  . GLU B 2 678 ? 15.430  -29.079 14.014  1.00 60.15 678 B 1 
ATOM 9656  O OE1 . GLU B 2 678 ? 15.444  -30.107 14.725  1.00 51.15 678 B 1 
ATOM 9657  O OE2 . GLU B 2 678 ? 15.192  -29.078 12.795  1.00 50.77 678 B 1 
ATOM 9658  N N   . THR B 2 679 ? 16.128  -23.501 13.003  1.00 83.41 679 B 1 
ATOM 9659  C CA  . THR B 2 679 ? 16.803  -22.303 12.486  1.00 83.97 679 B 1 
ATOM 9660  C C   . THR B 2 679 ? 16.619  -21.095 13.402  1.00 85.28 679 B 1 
ATOM 9661  O O   . THR B 2 679 ? 17.546  -20.319 13.600  1.00 84.19 679 B 1 
ATOM 9662  C CB  . THR B 2 679 ? 16.287  -21.946 11.090  1.00 82.34 679 B 1 
ATOM 9663  O OG1 . THR B 2 679 ? 16.219  -23.078 10.258  1.00 73.48 679 B 1 
ATOM 9664  C CG2 . THR B 2 679 ? 17.165  -20.938 10.366  1.00 71.97 679 B 1 
ATOM 9665  N N   . LEU B 2 680 ? 15.445  -20.948 14.016  1.00 84.43 680 B 1 
ATOM 9666  C CA  . LEU B 2 680 ? 15.202  -19.871 14.972  1.00 85.00 680 B 1 
ATOM 9667  C C   . LEU B 2 680 ? 16.066  -20.020 16.232  1.00 85.45 680 B 1 
ATOM 9668  O O   . LEU B 2 680 ? 16.610  -19.030 16.717  1.00 84.29 680 B 1 
ATOM 9669  C CB  . LEU B 2 680 ? 13.706  -19.828 15.322  1.00 84.50 680 B 1 
ATOM 9670  C CG  . LEU B 2 680 ? 13.325  -18.661 16.258  1.00 84.24 680 B 1 
ATOM 9671  C CD1 . LEU B 2 680 ? 13.528  -17.295 15.605  1.00 78.16 680 B 1 
ATOM 9672  C CD2 . LEU B 2 680 ? 11.854  -18.780 16.655  1.00 78.39 680 B 1 
ATOM 9673  N N   . LYS B 2 681 ? 16.208  -21.232 16.758  1.00 85.90 681 B 1 
ATOM 9674  C CA  . LYS B 2 681 ? 17.081  -21.497 17.909  1.00 84.94 681 B 1 
ATOM 9675  C C   . LYS B 2 681 ? 18.539  -21.228 17.566  1.00 84.93 681 B 1 
ATOM 9676  O O   . LYS B 2 681 ? 19.210  -20.552 18.338  1.00 82.99 681 B 1 
ATOM 9677  C CB  . LYS B 2 681 ? 16.921  -22.939 18.383  1.00 83.88 681 B 1 
ATOM 9678  C CG  . LYS B 2 681 ? 15.598  -23.160 19.124  1.00 77.88 681 B 1 
ATOM 9679  C CD  . LYS B 2 681 ? 15.466  -24.652 19.411  1.00 73.10 681 B 1 
ATOM 9680  C CE  . LYS B 2 681 ? 14.156  -24.954 20.126  1.00 64.78 681 B 1 
ATOM 9681  N NZ  . LYS B 2 681 ? 14.006  -26.418 20.296  1.00 56.62 681 B 1 
ATOM 9682  N N   . THR B 2 682 ? 18.981  -21.682 16.411  1.00 85.74 682 B 1 
ATOM 9683  C CA  . THR B 2 682 ? 20.335  -21.418 15.923  1.00 84.84 682 B 1 
ATOM 9684  C C   . THR B 2 682 ? 20.576  -19.918 15.770  1.00 85.67 682 B 1 
ATOM 9685  O O   . THR B 2 682 ? 21.584  -19.414 16.251  1.00 83.86 682 B 1 
ATOM 9686  C CB  . THR B 2 682 ? 20.569  -22.164 14.606  1.00 82.77 682 B 1 
ATOM 9687  O OG1 . THR B 2 682 ? 20.284  -23.534 14.821  1.00 74.33 682 B 1 
ATOM 9688  C CG2 . THR B 2 682 ? 22.006  -22.087 14.119  1.00 72.10 682 B 1 
ATOM 9689  N N   . LEU B 2 683 ? 19.614  -19.170 15.233  1.00 85.65 683 B 1 
ATOM 9690  C CA  . LEU B 2 683 ? 19.715  -17.713 15.156  1.00 85.84 683 B 1 
ATOM 9691  C C   . LEU B 2 683 ? 19.897  -17.070 16.540  1.00 85.90 683 B 1 
ATOM 9692  O O   . LEU B 2 683 ? 20.689  -16.139 16.676  1.00 84.13 683 B 1 
ATOM 9693  C CB  . LEU B 2 683 ? 18.477  -17.152 14.440  1.00 85.43 683 B 1 
ATOM 9694  C CG  . LEU B 2 683 ? 18.472  -15.613 14.313  1.00 85.59 683 B 1 
ATOM 9695  C CD1 . LEU B 2 683 ? 19.612  -15.100 13.440  1.00 79.75 683 B 1 
ATOM 9696  C CD2 . LEU B 2 683 ? 17.149  -15.148 13.704  1.00 80.12 683 B 1 
ATOM 9697  N N   . PHE B 2 684 ? 19.200  -17.561 17.570  1.00 86.31 684 B 1 
ATOM 9698  C CA  . PHE B 2 684 ? 19.359  -17.043 18.929  1.00 85.45 684 B 1 
ATOM 9699  C C   . PHE B 2 684 ? 20.742  -17.324 19.536  1.00 84.86 684 B 1 
ATOM 9700  O O   . PHE B 2 684 ? 21.160  -16.585 20.430  1.00 81.60 684 B 1 
ATOM 9701  C CB  . PHE B 2 684 ? 18.241  -17.584 19.837  1.00 84.04 684 B 1 
ATOM 9702  C CG  . PHE B 2 684 ? 16.835  -17.074 19.561  1.00 83.37 684 B 1 
ATOM 9703  C CD1 . PHE B 2 684 ? 16.605  -15.751 19.132  1.00 77.72 684 B 1 
ATOM 9704  C CD2 . PHE B 2 684 ? 15.730  -17.916 19.799  1.00 77.24 684 B 1 
ATOM 9705  C CE1 . PHE B 2 684 ? 15.293  -15.280 18.937  1.00 75.06 684 B 1 
ATOM 9706  C CE2 . PHE B 2 684 ? 14.419  -17.446 19.611  1.00 74.73 684 B 1 
ATOM 9707  C CZ  . PHE B 2 684 ? 14.200  -16.126 19.179  1.00 77.12 684 B 1 
ATOM 9708  N N   . GLU B 2 685 ? 21.470  -18.313 19.054  1.00 85.27 685 B 1 
ATOM 9709  C CA  . GLU B 2 685 ? 22.839  -18.596 19.493  1.00 84.41 685 B 1 
ATOM 9710  C C   . GLU B 2 685 ? 23.853  -17.593 18.916  1.00 84.08 685 B 1 
ATOM 9711  O O   . GLU B 2 685 ? 24.828  -17.250 19.585  1.00 79.98 685 B 1 
ATOM 9712  C CB  . GLU B 2 685 ? 23.210  -20.049 19.153  1.00 82.08 685 B 1 
ATOM 9713  C CG  . GLU B 2 685 ? 22.358  -21.060 19.940  1.00 76.11 685 B 1 
ATOM 9714  C CD  . GLU B 2 685 ? 22.607  -22.539 19.591  1.00 69.61 685 B 1 
ATOM 9715  O OE1 . GLU B 2 685 ? 21.952  -23.390 20.238  1.00 60.66 685 B 1 
ATOM 9716  O OE2 . GLU B 2 685 ? 23.438  -22.829 18.703  1.00 62.43 685 B 1 
ATOM 9717  N N   . PHE B 2 686 ? 23.586  -17.028 17.740  1.00 84.10 686 B 1 
ATOM 9718  C CA  . PHE B 2 686 ? 24.457  -16.038 17.091  1.00 83.66 686 B 1 
ATOM 9719  C C   . PHE B 2 686 ? 24.231  -14.609 17.611  1.00 83.44 686 B 1 
ATOM 9720  O O   . PHE B 2 686 ? 23.803  -13.703 16.891  1.00 78.97 686 B 1 
ATOM 9721  C CB  . PHE B 2 686 ? 24.332  -16.153 15.568  1.00 82.30 686 B 1 
ATOM 9722  C CG  . PHE B 2 686 ? 24.938  -17.420 15.013  1.00 83.45 686 B 1 
ATOM 9723  C CD1 . PHE B 2 686 ? 26.329  -17.531 14.853  1.00 77.91 686 B 1 
ATOM 9724  C CD2 . PHE B 2 686 ? 24.118  -18.514 14.693  1.00 78.52 686 B 1 
ATOM 9725  C CE1 . PHE B 2 686 ? 26.896  -18.723 14.379  1.00 76.94 686 B 1 
ATOM 9726  C CE2 . PHE B 2 686 ? 24.680  -19.711 14.218  1.00 77.10 686 B 1 
ATOM 9727  C CZ  . PHE B 2 686 ? 26.074  -19.815 14.066  1.00 79.42 686 B 1 
ATOM 9728  N N   . GLY B 2 687 ? 24.565  -14.377 18.872  1.00 83.71 687 B 1 
ATOM 9729  C CA  . GLY B 2 687 ? 24.341  -13.092 19.547  1.00 82.58 687 B 1 
ATOM 9730  C C   . GLY B 2 687 ? 24.987  -11.871 18.884  1.00 83.83 687 B 1 
ATOM 9731  O O   . GLY B 2 687 ? 24.475  -10.753 19.012  1.00 79.34 687 B 1 
ATOM 9732  N N   . ALA B 2 688 ? 26.082  -12.063 18.151  1.00 84.02 688 B 1 
ATOM 9733  C CA  . ALA B 2 688 ? 26.755  -10.982 17.431  1.00 83.82 688 B 1 
ATOM 9734  C C   . ALA B 2 688 ? 25.904  -10.381 16.298  1.00 85.23 688 B 1 
ATOM 9735  O O   . ALA B 2 688 ? 26.016  -9.183  16.019  1.00 81.70 688 B 1 
ATOM 9736  C CB  . ALA B 2 688 ? 28.090  -11.517 16.904  1.00 80.32 688 B 1 
ATOM 9737  N N   . LEU B 2 689 ? 25.027  -11.173 15.696  1.00 84.94 689 B 1 
ATOM 9738  C CA  . LEU B 2 689 ? 24.158  -10.748 14.595  1.00 85.78 689 B 1 
ATOM 9739  C C   . LEU B 2 689 ? 22.924  -9.977  15.067  1.00 87.18 689 B 1 
ATOM 9740  O O   . LEU B 2 689 ? 22.413  -9.139  14.330  1.00 84.84 689 B 1 
ATOM 9741  C CB  . LEU B 2 689 ? 23.729  -11.977 13.774  1.00 83.50 689 B 1 
ATOM 9742  C CG  . LEU B 2 689 ? 24.883  -12.724 13.079  1.00 81.75 689 B 1 
ATOM 9743  C CD1 . LEU B 2 689 ? 24.328  -13.955 12.364  1.00 76.08 689 B 1 
ATOM 9744  C CD2 . LEU B 2 689 ? 25.593  -11.841 12.053  1.00 76.42 689 B 1 
ATOM 9745  N N   . HIS B 2 690 ? 22.470  -10.211 16.296  1.00 87.01 690 B 1 
ATOM 9746  C CA  . HIS B 2 690 ? 21.171  -9.702  16.756  1.00 86.52 690 B 1 
ATOM 9747  C C   . HIS B 2 690 ? 21.050  -8.176  16.711  1.00 86.77 690 B 1 
ATOM 9748  O O   . HIS B 2 690 ? 19.975  -7.651  16.421  1.00 84.32 690 B 1 
ATOM 9749  C CB  . HIS B 2 690 ? 20.901  -10.195 18.186  1.00 84.70 690 B 1 
ATOM 9750  C CG  . HIS B 2 690 ? 20.837  -11.685 18.362  1.00 85.78 690 B 1 
ATOM 9751  N ND1 . HIS B 2 690 ? 20.824  -12.337 19.583  1.00 75.84 690 B 1 
ATOM 9752  C CD2 . HIS B 2 690 ? 20.772  -12.652 17.399  1.00 76.03 690 B 1 
ATOM 9753  C CE1 . HIS B 2 690 ? 20.762  -13.650 19.353  1.00 78.74 690 B 1 
ATOM 9754  N NE2 . HIS B 2 690 ? 20.733  -13.881 18.038  1.00 80.05 690 B 1 
ATOM 9755  N N   . LYS B 2 691 ? 22.140  -7.455  16.953  1.00 87.44 691 B 1 
ATOM 9756  C CA  . LYS B 2 691 ? 22.172  -5.987  16.861  1.00 86.81 691 B 1 
ATOM 9757  C C   . LYS B 2 691 ? 22.016  -5.462  15.431  1.00 87.46 691 B 1 
ATOM 9758  O O   . LYS B 2 691 ? 21.662  -4.299  15.255  1.00 84.34 691 B 1 
ATOM 9759  C CB  . LYS B 2 691 ? 23.456  -5.452  17.523  1.00 84.07 691 B 1 
ATOM 9760  C CG  . LYS B 2 691 ? 24.728  -5.895  16.783  1.00 76.00 691 B 1 
ATOM 9761  C CD  . LYS B 2 691 ? 26.019  -5.403  17.444  1.00 72.52 691 B 1 
ATOM 9762  C CE  . LYS B 2 691 ? 27.170  -5.983  16.625  1.00 60.81 691 B 1 
ATOM 9763  N NZ  . LYS B 2 691 ? 28.513  -5.540  17.061  1.00 53.52 691 B 1 
ATOM 9764  N N   . HIS B 2 692 ? 22.299  -6.303  14.447  1.00 88.03 692 B 1 
ATOM 9765  C CA  . HIS B 2 692 ? 22.240  -5.945  13.033  1.00 87.92 692 B 1 
ATOM 9766  C C   . HIS B 2 692 ? 20.906  -6.314  12.380  1.00 88.82 692 B 1 
ATOM 9767  O O   . HIS B 2 692 ? 20.573  -5.769  11.330  1.00 86.70 692 B 1 
ATOM 9768  C CB  . HIS B 2 692 ? 23.427  -6.600  12.315  1.00 86.80 692 B 1 
ATOM 9769  C CG  . HIS B 2 692 ? 24.749  -6.165  12.876  1.00 86.88 692 B 1 
ATOM 9770  N ND1 . HIS B 2 692 ? 25.166  -4.864  13.014  1.00 74.19 692 B 1 
ATOM 9771  C CD2 . HIS B 2 692 ? 25.763  -6.955  13.360  1.00 75.15 692 B 1 
ATOM 9772  C CE1 . HIS B 2 692 ? 26.396  -4.874  13.542  1.00 76.35 692 B 1 
ATOM 9773  N NE2 . HIS B 2 692 ? 26.794  -6.123  13.786  1.00 78.68 692 B 1 
ATOM 9774  N N   . ILE B 2 693 ? 20.130  -7.185  13.008  1.00 88.96 693 B 1 
ATOM 9775  C CA  . ILE B 2 693 ? 18.836  -7.615  12.478  1.00 89.44 693 B 1 
ATOM 9776  C C   . ILE B 2 693 ? 17.837  -6.460  12.575  1.00 89.26 693 B 1 
ATOM 9777  O O   . ILE B 2 693 ? 17.385  -6.094  13.661  1.00 87.25 693 B 1 
ATOM 9778  C CB  . ILE B 2 693 ? 18.323  -8.893  13.180  1.00 89.05 693 B 1 
ATOM 9779  C CG1 . ILE B 2 693 ? 19.332  -10.055 13.033  1.00 84.91 693 B 1 
ATOM 9780  C CG2 . ILE B 2 693 ? 16.962  -9.306  12.586  1.00 84.19 693 B 1 
ATOM 9781  C CD1 . ILE B 2 693 ? 18.999  -11.283 13.881  1.00 79.35 693 B 1 
ATOM 9782  N N   . GLN B 2 694 ? 17.470  -5.911  11.427  1.00 90.50 694 B 1 
ATOM 9783  C CA  . GLN B 2 694 ? 16.421  -4.894  11.302  1.00 89.83 694 B 1 
ATOM 9784  C C   . GLN B 2 694 ? 15.110  -5.476  10.765  1.00 89.58 694 B 1 
ATOM 9785  O O   . GLN B 2 694 ? 14.031  -5.012  11.127  1.00 86.83 694 B 1 
ATOM 9786  C CB  . GLN B 2 694 ? 16.897  -3.745  10.412  1.00 88.38 694 B 1 
ATOM 9787  C CG  . GLN B 2 694 ? 18.089  -2.993  11.021  1.00 86.28 694 B 1 
ATOM 9788  C CD  . GLN B 2 694 ? 18.404  -1.684  10.298  1.00 83.85 694 B 1 
ATOM 9789  O OE1 . GLN B 2 694 ? 17.722  -1.249  9.387   1.00 76.48 694 B 1 
ATOM 9790  N NE2 . GLN B 2 694 ? 19.456  -0.999  10.683  1.00 73.80 694 B 1 
ATOM 9791  N N   . HIS B 2 695 ? 15.200  -6.498  9.935   1.00 90.89 695 B 1 
ATOM 9792  C CA  . HIS B 2 695 ? 14.048  -7.155  9.331   1.00 90.18 695 B 1 
ATOM 9793  C C   . HIS B 2 695 ? 14.068  -8.642  9.673   1.00 90.00 695 B 1 
ATOM 9794  O O   . HIS B 2 695 ? 15.000  -9.354  9.307   1.00 88.11 695 B 1 
ATOM 9795  C CB  . HIS B 2 695 ? 14.054  -6.913  7.815   1.00 88.88 695 B 1 
ATOM 9796  C CG  . HIS B 2 695 ? 14.164  -5.461  7.440   1.00 87.47 695 B 1 
ATOM 9797  N ND1 . HIS B 2 695 ? 13.199  -4.495  7.609   1.00 74.92 695 B 1 
ATOM 9798  C CD2 . HIS B 2 695 ? 15.268  -4.825  6.919   1.00 76.03 695 B 1 
ATOM 9799  C CE1 . HIS B 2 695 ? 13.702  -3.314  7.203   1.00 76.99 695 B 1 
ATOM 9800  N NE2 . HIS B 2 695 ? 14.959  -3.477  6.774   1.00 78.93 695 B 1 
ATOM 9801  N N   . LEU B 2 696 ? 13.042  -9.119  10.362  1.00 89.17 696 B 1 
ATOM 9802  C CA  . LEU B 2 696 ? 12.921  -10.520 10.745  1.00 89.45 696 B 1 
ATOM 9803  C C   . LEU B 2 696 ? 11.567  -11.071 10.303  1.00 89.35 696 B 1 
ATOM 9804  O O   . LEU B 2 696 ? 10.519  -10.593 10.743  1.00 87.63 696 B 1 
ATOM 9805  C CB  . LEU B 2 696 ? 13.151  -10.646 12.263  1.00 88.81 696 B 1 
ATOM 9806  C CG  . LEU B 2 696 ? 13.136  -12.098 12.787  1.00 87.48 696 B 1 
ATOM 9807  C CD1 . LEU B 2 696 ? 14.260  -12.947 12.198  1.00 81.34 696 B 1 
ATOM 9808  C CD2 . LEU B 2 696 ? 13.292  -12.095 14.308  1.00 81.04 696 B 1 
ATOM 9809  N N   . HIS B 2 697 ? 11.609  -12.098 9.467   1.00 88.18 697 B 1 
ATOM 9810  C CA  . HIS B 2 697 ? 10.446  -12.884 9.084   1.00 87.09 697 B 1 
ATOM 9811  C C   . HIS B 2 697 ? 10.547  -14.281 9.689   1.00 86.94 697 B 1 
ATOM 9812  O O   . HIS B 2 697 ? 11.489  -15.017 9.406   1.00 85.90 697 B 1 
ATOM 9813  C CB  . HIS B 2 697 ? 10.316  -12.930 7.559   1.00 85.56 697 B 1 
ATOM 9814  C CG  . HIS B 2 697 ? 9.073   -13.652 7.111   1.00 83.74 697 B 1 
ATOM 9815  N ND1 . HIS B 2 697 ? 7.775   -13.180 7.214   1.00 73.45 697 B 1 
ATOM 9816  C CD2 . HIS B 2 697 ? 9.015   -14.903 6.559   1.00 74.18 697 B 1 
ATOM 9817  C CE1 . HIS B 2 697 ? 6.957   -14.127 6.729   1.00 74.24 697 B 1 
ATOM 9818  N NE2 . HIS B 2 697 ? 7.674   -15.181 6.320   1.00 75.36 697 B 1 
ATOM 9819  N N   . VAL B 2 698 ? 9.585   -14.638 10.515  1.00 86.70 698 B 1 
ATOM 9820  C CA  . VAL B 2 698 ? 9.490   -15.943 11.169  1.00 86.35 698 B 1 
ATOM 9821  C C   . VAL B 2 698 ? 8.229   -16.623 10.668  1.00 85.22 698 B 1 
ATOM 9822  O O   . VAL B 2 698 ? 7.127   -16.120 10.879  1.00 82.76 698 B 1 
ATOM 9823  C CB  . VAL B 2 698 ? 9.480   -15.798 12.704  1.00 86.21 698 B 1 
ATOM 9824  C CG1 . VAL B 2 698 ? 9.456   -17.165 13.387  1.00 79.71 698 B 1 
ATOM 9825  C CG2 . VAL B 2 698 ? 10.718  -15.054 13.215  1.00 79.94 698 B 1 
ATOM 9826  N N   . GLU B 2 699 ? 8.380   -17.757 10.011  1.00 82.45 699 B 1 
ATOM 9827  C CA  . GLU B 2 699 ? 7.267   -18.495 9.423   1.00 80.41 699 B 1 
ATOM 9828  C C   . GLU B 2 699 ? 7.355   -19.983 9.766   1.00 79.65 699 B 1 
ATOM 9829  O O   . GLU B 2 699 ? 8.434   -20.547 9.911   1.00 75.13 699 B 1 
ATOM 9830  C CB  . GLU B 2 699 ? 7.210   -18.207 7.907   1.00 76.52 699 B 1 
ATOM 9831  C CG  . GLU B 2 699 ? 6.054   -18.914 7.178   1.00 70.20 699 B 1 
ATOM 9832  C CD  . GLU B 2 699 ? 5.730   -18.347 5.782   1.00 69.63 699 B 1 
ATOM 9833  O OE1 . GLU B 2 699 ? 4.659   -18.711 5.234   1.00 61.88 699 B 1 
ATOM 9834  O OE2 . GLU B 2 699 ? 6.455   -17.483 5.261   1.00 62.23 699 B 1 
ATOM 9835  N N   . GLU B 2 700 ? 6.214   -20.622 9.938   1.00 77.90 700 B 1 
ATOM 9836  C CA  . GLU B 2 700 ? 6.081   -22.070 10.149  1.00 77.21 700 B 1 
ATOM 9837  C C   . GLU B 2 700 ? 6.928   -22.667 11.291  1.00 78.29 700 B 1 
ATOM 9838  O O   . GLU B 2 700 ? 7.225   -23.865 11.305  1.00 72.77 700 B 1 
ATOM 9839  C CB  . GLU B 2 700 ? 6.242   -22.843 8.829   1.00 72.29 700 B 1 
ATOM 9840  C CG  . GLU B 2 700 ? 5.187   -22.460 7.780   1.00 64.89 700 B 1 
ATOM 9841  C CD  . GLU B 2 700 ? 5.152   -23.424 6.584   1.00 59.48 700 B 1 
ATOM 9842  O OE1 . GLU B 2 700 ? 4.142   -23.366 5.841   1.00 53.28 700 B 1 
ATOM 9843  O OE2 . GLU B 2 700 ? 6.068   -24.271 6.447   1.00 52.49 700 B 1 
ATOM 9844  N N   . CYS B 2 701 ? 7.255   -21.867 12.305  1.00 78.35 701 B 1 
ATOM 9845  C CA  . CYS B 2 701 ? 7.928   -22.345 13.508  1.00 78.52 701 B 1 
ATOM 9846  C C   . CYS B 2 701 ? 6.944   -23.126 14.389  1.00 78.75 701 B 1 
ATOM 9847  O O   . CYS B 2 701 ? 6.455   -22.639 15.409  1.00 75.38 701 B 1 
ATOM 9848  C CB  . CYS B 2 701 ? 8.596   -21.177 14.237  1.00 77.18 701 B 1 
ATOM 9849  S SG  . CYS B 2 701 ? 9.947   -20.513 13.225  1.00 74.02 701 B 1 
ATOM 9850  N N   . ASN B 2 702 ? 6.638   -24.343 13.968  1.00 79.32 702 B 1 
ATOM 9851  C CA  . ASN B 2 702 ? 5.765   -25.240 14.707  1.00 77.15 702 B 1 
ATOM 9852  C C   . ASN B 2 702 ? 6.348   -25.527 16.093  1.00 76.79 702 B 1 
ATOM 9853  O O   . ASN B 2 702 ? 7.553   -25.690 16.243  1.00 70.41 702 B 1 
ATOM 9854  C CB  . ASN B 2 702 ? 5.562   -26.538 13.911  1.00 72.97 702 B 1 
ATOM 9855  C CG  . ASN B 2 702 ? 4.816   -26.310 12.609  1.00 68.19 702 B 1 
ATOM 9856  O OD1 . ASN B 2 702 ? 3.676   -25.891 12.593  1.00 60.25 702 B 1 
ATOM 9857  N ND2 . ASN B 2 702 ? 5.426   -26.606 11.481  1.00 59.98 702 B 1 
ATOM 9858  N N   . GLU B 2 703 ? 5.478   -25.666 17.091  1.00 79.04 703 B 1 
ATOM 9859  C CA  . GLU B 2 703 ? 5.840   -25.926 18.495  1.00 80.07 703 B 1 
ATOM 9860  C C   . GLU B 2 703 ? 6.489   -24.743 19.225  1.00 81.46 703 B 1 
ATOM 9861  O O   . GLU B 2 703 ? 6.844   -24.866 20.399  1.00 75.78 703 B 1 
ATOM 9862  C CB  . GLU B 2 703 ? 6.677   -27.209 18.652  1.00 75.83 703 B 1 
ATOM 9863  C CG  . GLU B 2 703 ? 6.125   -28.383 17.827  1.00 70.19 703 B 1 
ATOM 9864  C CD  . GLU B 2 703 ? 6.984   -29.640 17.925  1.00 61.07 703 B 1 
ATOM 9865  O OE1 . GLU B 2 703 ? 6.529   -30.691 17.418  1.00 52.77 703 B 1 
ATOM 9866  O OE2 . GLU B 2 703 ? 8.005   -29.681 18.652  1.00 54.04 703 B 1 
ATOM 9867  N N   . LEU B 2 704 ? 6.608   -23.591 18.589  1.00 80.87 704 B 1 
ATOM 9868  C CA  . LEU B 2 704 ? 6.993   -22.357 19.247  1.00 81.13 704 B 1 
ATOM 9869  C C   . LEU B 2 704 ? 5.812   -21.843 20.084  1.00 82.24 704 B 1 
ATOM 9870  O O   . LEU B 2 704 ? 4.856   -21.292 19.549  1.00 79.44 704 B 1 
ATOM 9871  C CB  . LEU B 2 704 ? 7.455   -21.346 18.189  1.00 78.54 704 B 1 
ATOM 9872  C CG  . LEU B 2 704 ? 8.008   -20.039 18.787  1.00 78.34 704 B 1 
ATOM 9873  C CD1 . LEU B 2 704 ? 9.365   -20.257 19.458  1.00 72.09 704 B 1 
ATOM 9874  C CD2 . LEU B 2 704 ? 8.182   -19.006 17.677  1.00 73.03 704 B 1 
ATOM 9875  N N   . LEU B 2 705 ? 5.914   -22.019 21.413  1.00 82.67 705 B 1 
ATOM 9876  C CA  . LEU B 2 705 ? 4.893   -21.542 22.354  1.00 82.09 705 B 1 
ATOM 9877  C C   . LEU B 2 705 ? 5.032   -20.047 22.648  1.00 82.53 705 B 1 
ATOM 9878  O O   . LEU B 2 705 ? 4.039   -19.336 22.775  1.00 78.46 705 B 1 
ATOM 9879  C CB  . LEU B 2 705 ? 5.007   -22.350 23.660  1.00 79.30 705 B 1 
ATOM 9880  C CG  . LEU B 2 705 ? 4.545   -23.813 23.537  1.00 74.17 705 B 1 
ATOM 9881  C CD1 . LEU B 2 705 ? 5.036   -24.613 24.741  1.00 66.05 705 B 1 
ATOM 9882  C CD2 . LEU B 2 705 ? 3.021   -23.918 23.495  1.00 66.49 705 B 1 
ATOM 9883  N N   . TYR B 2 706 ? 6.271   -19.586 22.787  1.00 84.33 706 B 1 
ATOM 9884  C CA  . TYR B 2 706 ? 6.583   -18.207 23.144  1.00 83.73 706 B 1 
ATOM 9885  C C   . TYR B 2 706 ? 7.705   -17.689 22.256  1.00 83.97 706 B 1 
ATOM 9886  O O   . TYR B 2 706 ? 8.777   -18.287 22.203  1.00 80.09 706 B 1 
ATOM 9887  C CB  . TYR B 2 706 ? 6.979   -18.126 24.627  1.00 80.60 706 B 1 
ATOM 9888  C CG  . TYR B 2 706 ? 6.006   -18.797 25.572  1.00 76.58 706 B 1 
ATOM 9889  C CD1 . TYR B 2 706 ? 4.709   -18.285 25.731  1.00 69.82 706 B 1 
ATOM 9890  C CD2 . TYR B 2 706 ? 6.367   -19.979 26.256  1.00 69.02 706 B 1 
ATOM 9891  C CE1 . TYR B 2 706 ? 3.774   -18.940 26.546  1.00 62.58 706 B 1 
ATOM 9892  C CE2 . TYR B 2 706 ? 5.438   -20.644 27.077  1.00 61.40 706 B 1 
ATOM 9893  C CZ  . TYR B 2 706 ? 4.136   -20.122 27.212  1.00 62.11 706 B 1 
ATOM 9894  O OH  . TYR B 2 706 ? 3.210   -20.776 27.987  1.00 57.68 706 B 1 
ATOM 9895  N N   . PHE B 2 707 ? 7.484   -16.555 21.614  1.00 82.77 707 B 1 
ATOM 9896  C CA  . PHE B 2 707 ? 8.558   -15.858 20.913  1.00 83.01 707 B 1 
ATOM 9897  C C   . PHE B 2 707 ? 9.310   -14.967 21.902  1.00 83.21 707 B 1 
ATOM 9898  O O   . PHE B 2 707 ? 8.794   -13.942 22.354  1.00 80.47 707 B 1 
ATOM 9899  C CB  . PHE B 2 707 ? 7.999   -15.092 19.715  1.00 81.22 707 B 1 
ATOM 9900  C CG  . PHE B 2 707 ? 9.095   -14.519 18.850  1.00 83.15 707 B 1 
ATOM 9901  C CD1 . PHE B 2 707 ? 9.571   -13.215 19.069  1.00 76.77 707 B 1 
ATOM 9902  C CD2 . PHE B 2 707 ? 9.682   -15.309 17.845  1.00 75.93 707 B 1 
ATOM 9903  C CE1 . PHE B 2 707 ? 10.619  -12.706 18.290  1.00 73.97 707 B 1 
ATOM 9904  C CE2 . PHE B 2 707 ? 10.731  -14.802 17.061  1.00 72.99 707 B 1 
ATOM 9905  C CZ  . PHE B 2 707 ? 11.199  -13.497 17.285  1.00 75.88 707 B 1 
ATOM 9906  N N   . ASN B 2 708 ? 10.511  -15.382 22.270  1.00 82.76 708 B 1 
ATOM 9907  C CA  . ASN B 2 708 ? 11.256  -14.760 23.352  1.00 81.84 708 B 1 
ATOM 9908  C C   . ASN B 2 708 ? 12.173  -13.643 22.827  1.00 82.47 708 B 1 
ATOM 9909  O O   . ASN B 2 708 ? 13.325  -13.895 22.492  1.00 78.71 708 B 1 
ATOM 9910  C CB  . ASN B 2 708 ? 11.994  -15.864 24.131  1.00 77.14 708 B 1 
ATOM 9911  C CG  . ASN B 2 708 ? 12.502  -15.362 25.473  1.00 72.39 708 B 1 
ATOM 9912  O OD1 . ASN B 2 708 ? 12.131  -14.314 25.957  1.00 63.29 708 B 1 
ATOM 9913  N ND2 . ASN B 2 708 ? 13.346  -16.120 26.129  1.00 63.58 708 B 1 
ATOM 9914  N N   . LEU B 2 709 ? 11.678  -12.408 22.800  1.00 80.89 709 B 1 
ATOM 9915  C CA  . LEU B 2 709 ? 12.478  -11.231 22.429  1.00 79.77 709 B 1 
ATOM 9916  C C   . LEU B 2 709 ? 13.752  -11.055 23.284  1.00 80.27 709 B 1 
ATOM 9917  O O   . LEU B 2 709 ? 14.784  -10.728 22.703  1.00 77.95 709 B 1 
ATOM 9918  C CB  . LEU B 2 709 ? 11.618  -9.956  22.479  1.00 78.20 709 B 1 
ATOM 9919  C CG  . LEU B 2 709 ? 10.605  -9.822  21.332  1.00 75.16 709 B 1 
ATOM 9920  C CD1 . LEU B 2 709 ? 9.589   -8.736  21.674  1.00 69.04 709 B 1 
ATOM 9921  C CD2 . LEU B 2 709 ? 11.293  -9.446  20.019  1.00 69.48 709 B 1 
ATOM 9922  N N   . PRO B 2 710 ? 13.743  -11.326 24.605  1.00 79.11 710 B 1 
ATOM 9923  C CA  . PRO B 2 710 ? 14.959  -11.309 25.421  1.00 76.37 710 B 1 
ATOM 9924  C C   . PRO B 2 710 ? 16.047  -12.305 25.000  1.00 77.01 710 B 1 
ATOM 9925  O O   . PRO B 2 710 ? 17.185  -12.167 25.440  1.00 72.62 710 B 1 
ATOM 9926  C CB  . PRO B 2 710 ? 14.500  -11.596 26.853  1.00 72.58 710 B 1 
ATOM 9927  C CG  . PRO B 2 710 ? 13.054  -11.134 26.865  1.00 72.81 710 B 1 
ATOM 9928  C CD  . PRO B 2 710 ? 12.581  -11.479 25.465  1.00 76.43 710 B 1 
ATOM 9929  N N   . SER B 2 711 ? 15.735  -13.283 24.177  1.00 78.89 711 B 1 
ATOM 9930  C CA  . SER B 2 711 ? 16.754  -14.184 23.621  1.00 78.33 711 B 1 
ATOM 9931  C C   . SER B 2 711 ? 17.654  -13.490 22.596  1.00 80.01 711 B 1 
ATOM 9932  O O   . SER B 2 711 ? 18.750  -13.974 22.324  1.00 76.06 711 B 1 
ATOM 9933  C CB  . SER B 2 711 ? 16.123  -15.407 22.949  1.00 74.37 711 B 1 
ATOM 9934  O OG  . SER B 2 711 ? 15.271  -16.101 23.833  1.00 67.49 711 B 1 
ATOM 9935  N N   . LEU B 2 712 ? 17.213  -12.369 22.051  1.00 79.17 712 B 1 
ATOM 9936  C CA  . LEU B 2 712 ? 18.057  -11.504 21.238  1.00 78.56 712 B 1 
ATOM 9937  C C   . LEU B 2 712 ? 18.940  -10.666 22.169  1.00 79.34 712 B 1 
ATOM 9938  O O   . LEU B 2 712 ? 18.440  -10.033 23.094  1.00 76.56 712 B 1 
ATOM 9939  C CB  . LEU B 2 712 ? 17.190  -10.613 20.331  1.00 76.47 712 B 1 
ATOM 9940  C CG  . LEU B 2 712 ? 16.299  -11.371 19.332  1.00 75.69 712 B 1 
ATOM 9941  C CD1 . LEU B 2 712 ? 15.340  -10.399 18.644  1.00 70.97 712 B 1 
ATOM 9942  C CD2 . LEU B 2 712 ? 17.116  -12.062 18.243  1.00 71.87 712 B 1 
ATOM 9943  N N   . THR B 2 713 ? 20.239  -10.603 21.905  1.00 80.53 713 B 1 
ATOM 9944  C CA  . THR B 2 713 ? 21.211  -9.887  22.757  1.00 77.74 713 B 1 
ATOM 9945  C C   . THR B 2 713 ? 20.861  -8.418  22.994  1.00 78.26 713 B 1 
ATOM 9946  O O   . THR B 2 713 ? 21.068  -7.899  24.088  1.00 71.89 713 B 1 
ATOM 9947  C CB  . THR B 2 713 ? 22.619  -9.942  22.154  1.00 73.58 713 B 1 
ATOM 9948  O OG1 . THR B 2 713 ? 22.587  -9.610  20.783  1.00 68.15 713 B 1 
ATOM 9949  C CG2 . THR B 2 713 ? 23.234  -11.329 22.287  1.00 66.94 713 B 1 
ATOM 9950  N N   . ASN B 2 714 ? 20.284  -7.766  21.991  1.00 80.30 714 B 1 
ATOM 9951  C CA  . ASN B 2 714 ? 19.804  -6.386  22.085  1.00 79.09 714 B 1 
ATOM 9952  C C   . ASN B 2 714 ? 18.297  -6.284  22.364  1.00 80.01 714 B 1 
ATOM 9953  O O   . ASN B 2 714 ? 17.714  -5.221  22.154  1.00 73.55 714 B 1 
ATOM 9954  C CB  . ASN B 2 714 ? 20.220  -5.626  20.818  1.00 74.00 714 B 1 
ATOM 9955  C CG  . ASN B 2 714 ? 21.681  -5.204  20.830  1.00 69.02 714 B 1 
ATOM 9956  O OD1 . ASN B 2 714 ? 22.435  -5.408  21.755  1.00 58.88 714 B 1 
ATOM 9957  N ND2 . ASN B 2 714 ? 22.107  -4.533  19.782  1.00 62.64 714 B 1 
ATOM 9958  N N   . HIS B 2 715 ? 17.666  -7.359  22.786  1.00 79.15 715 B 1 
ATOM 9959  C CA  . HIS B 2 715 ? 16.216  -7.441  23.018  1.00 78.68 715 B 1 
ATOM 9960  C C   . HIS B 2 715 ? 15.366  -6.947  21.828  1.00 80.13 715 B 1 
ATOM 9961  O O   . HIS B 2 715 ? 14.250  -6.454  21.992  1.00 74.45 715 B 1 
ATOM 9962  C CB  . HIS B 2 715 ? 15.865  -6.749  24.349  1.00 74.14 715 B 1 
ATOM 9963  C CG  . HIS B 2 715 ? 16.589  -7.271  25.561  1.00 73.56 715 B 1 
ATOM 9964  N ND1 . HIS B 2 715 ? 16.647  -6.627  26.780  1.00 64.97 715 B 1 
ATOM 9965  C CD2 . HIS B 2 715 ? 17.260  -8.455  25.716  1.00 63.84 715 B 1 
ATOM 9966  C CE1 . HIS B 2 715 ? 17.329  -7.391  27.632  1.00 64.12 715 B 1 
ATOM 9967  N NE2 . HIS B 2 715 ? 17.722  -8.517  27.025  1.00 65.02 715 B 1 
ATOM 9968  N N   . GLY B 2 716 ? 15.902  -7.052  20.619  1.00 79.34 716 B 1 
ATOM 9969  C CA  . GLY B 2 716 ? 15.257  -6.550  19.408  1.00 79.74 716 B 1 
ATOM 9970  C C   . GLY B 2 716 ? 15.213  -5.020  19.286  1.00 82.49 716 B 1 
ATOM 9971  O O   . GLY B 2 716 ? 14.415  -4.507  18.508  1.00 78.74 716 B 1 
ATOM 9972  N N   . ARG B 2 717 ? 16.062  -4.280  20.010  1.00 84.67 717 B 1 
ATOM 9973  C CA  . ARG B 2 717 ? 16.061  -2.802  19.983  1.00 83.87 717 B 1 
ATOM 9974  C C   . ARG B 2 717 ? 16.258  -2.188  18.597  1.00 84.52 717 B 1 
ATOM 9975  O O   . ARG B 2 717 ? 15.756  -1.101  18.346  1.00 80.65 717 B 1 
ATOM 9976  C CB  . ARG B 2 717 ? 17.123  -2.249  20.941  1.00 81.18 717 B 1 
ATOM 9977  C CG  . ARG B 2 717 ? 16.532  -1.952  22.320  1.00 76.16 717 B 1 
ATOM 9978  C CD  . ARG B 2 717 ? 17.557  -1.263  23.207  1.00 72.29 717 B 1 
ATOM 9979  N NE  . ARG B 2 717 ? 16.914  -0.666  24.391  1.00 67.87 717 B 1 
ATOM 9980  C CZ  . ARG B 2 717 ? 17.507  0.067   25.312  1.00 61.63 717 B 1 
ATOM 9981  N NH1 . ARG B 2 717 ? 18.786  0.283   25.292  1.00 55.28 717 B 1 
ATOM 9982  N NH2 . ARG B 2 717 ? 16.813  0.603   26.269  1.00 57.26 717 B 1 
ATOM 9983  N N   . ASN B 2 718 ? 16.969  -2.873  17.726  1.00 86.24 718 B 1 
ATOM 9984  C CA  . ASN B 2 718 ? 17.230  -2.399  16.366  1.00 86.60 718 B 1 
ATOM 9985  C C   . ASN B 2 718 ? 16.236  -2.958  15.332  1.00 87.44 718 B 1 
ATOM 9986  O O   . ASN B 2 718 ? 16.342  -2.640  14.152  1.00 83.72 718 B 1 
ATOM 9987  C CB  . ASN B 2 718 ? 18.686  -2.714  15.998  1.00 84.27 718 B 1 
ATOM 9988  C CG  . ASN B 2 718 ? 19.697  -1.954  16.839  1.00 82.89 718 B 1 
ATOM 9989  O OD1 . ASN B 2 718 ? 19.407  -1.027  17.574  1.00 72.66 718 B 1 
ATOM 9990  N ND2 . ASN B 2 718 ? 20.952  -2.339  16.746  1.00 73.09 718 B 1 
ATOM 9991  N N   . LEU B 2 719 ? 15.295  -3.780  15.771  1.00 87.16 719 B 1 
ATOM 9992  C CA  . LEU B 2 719 ? 14.331  -4.416  14.885  1.00 87.61 719 B 1 
ATOM 9993  C C   . LEU B 2 719 ? 13.336  -3.374  14.369  1.00 87.94 719 B 1 
ATOM 9994  O O   . LEU B 2 719 ? 12.595  -2.781  15.148  1.00 85.79 719 B 1 
ATOM 9995  C CB  . LEU B 2 719 ? 13.653  -5.564  15.650  1.00 86.45 719 B 1 
ATOM 9996  C CG  . LEU B 2 719 ? 13.303  -6.751  14.732  1.00 83.17 719 B 1 
ATOM 9997  C CD1 . LEU B 2 719 ? 14.185  -7.951  15.054  1.00 77.37 719 B 1 
ATOM 9998  C CD2 . LEU B 2 719 ? 11.854  -7.176  14.936  1.00 77.13 719 B 1 
ATOM 9999  N N   . ARG B 2 720 ? 13.316  -3.164  13.049  1.00 89.39 720 B 1 
ATOM 10000 C CA  . ARG B 2 720 ? 12.403  -2.220  12.385  1.00 88.97 720 B 1 
ATOM 10001 C C   . ARG B 2 720 ? 11.145  -2.908  11.868  1.00 88.68 720 B 1 
ATOM 10002 O O   . ARG B 2 720 ? 10.057  -2.342  11.939  1.00 86.11 720 B 1 
ATOM 10003 C CB  . ARG B 2 720 ? 13.125  -1.507  11.233  1.00 87.18 720 B 1 
ATOM 10004 C CG  . ARG B 2 720 ? 14.290  -0.630  11.718  1.00 83.59 720 B 1 
ATOM 10005 C CD  . ARG B 2 720 ? 14.942  0.131   10.562  1.00 81.73 720 B 1 
ATOM 10006 N NE  . ARG B 2 720 ? 14.029  1.137   10.002  1.00 75.97 720 B 1 
ATOM 10007 C CZ  . ARG B 2 720 ? 14.160  1.829   8.879   1.00 72.35 720 B 1 
ATOM 10008 N NH1 . ARG B 2 720 ? 15.195  1.740   8.095   1.00 65.91 720 B 1 
ATOM 10009 N NH2 . ARG B 2 720 ? 13.231  2.642   8.518   1.00 64.35 720 B 1 
ATOM 10010 N N   . ARG B 2 721 ? 11.293  -4.127  11.371  1.00 89.49 721 B 1 
ATOM 10011 C CA  . ARG B 2 721 ? 10.193  -4.931  10.836  1.00 89.35 721 B 1 
ATOM 10012 C C   . ARG B 2 721 ? 10.206  -6.322  11.452  1.00 89.24 721 B 1 
ATOM 10013 O O   . ARG B 2 721 ? 11.207  -7.026  11.375  1.00 87.01 721 B 1 
ATOM 10014 C CB  . ARG B 2 721 ? 10.301  -4.957  9.304   1.00 87.13 721 B 1 
ATOM 10015 C CG  . ARG B 2 721 ? 9.100   -5.651  8.651   1.00 76.38 721 B 1 
ATOM 10016 C CD  . ARG B 2 721 ? 9.261   -5.698  7.133   1.00 75.24 721 B 1 
ATOM 10017 N NE  . ARG B 2 721 ? 9.087   -4.379  6.498   1.00 65.52 721 B 1 
ATOM 10018 C CZ  . ARG B 2 721 ? 9.520   -4.035  5.302   1.00 59.66 721 B 1 
ATOM 10019 N NH1 . ARG B 2 721 ? 10.211  -4.845  4.555   1.00 54.10 721 B 1 
ATOM 10020 N NH2 . ARG B 2 721 ? 9.250   -2.854  4.828   1.00 49.52 721 B 1 
ATOM 10021 N N   . LEU B 2 722 ? 9.089   -6.713  12.030  1.00 88.17 722 B 1 
ATOM 10022 C CA  . LEU B 2 722 ? 8.872   -8.048  12.572  1.00 88.41 722 B 1 
ATOM 10023 C C   . LEU B 2 722 ? 7.616   -8.644  11.941  1.00 88.56 722 B 1 
ATOM 10024 O O   . LEU B 2 722 ? 6.520   -8.106  12.106  1.00 86.93 722 B 1 
ATOM 10025 C CB  . LEU B 2 722 ? 8.780   -7.964  14.106  1.00 87.61 722 B 1 
ATOM 10026 C CG  . LEU B 2 722 ? 8.511   -9.311  14.811  1.00 86.41 722 B 1 
ATOM 10027 C CD1 . LEU B 2 722 ? 9.622   -10.332 14.569  1.00 79.95 722 B 1 
ATOM 10028 C CD2 . LEU B 2 722 ? 8.390   -9.085  16.317  1.00 79.93 722 B 1 
ATOM 10029 N N   . SER B 2 723 ? 7.782   -9.761  11.252  1.00 88.46 723 B 1 
ATOM 10030 C CA  . SER B 2 723 ? 6.688   -10.550 10.699  1.00 87.23 723 B 1 
ATOM 10031 C C   . SER B 2 723 ? 6.719   -11.949 11.294  1.00 87.26 723 B 1 
ATOM 10032 O O   . SER B 2 723 ? 7.736   -12.636 11.220  1.00 85.61 723 B 1 
ATOM 10033 C CB  . SER B 2 723 ? 6.790   -10.589 9.173   1.00 84.65 723 B 1 
ATOM 10034 O OG  . SER B 2 723 ? 5.759   -11.380 8.622   1.00 70.89 723 B 1 
ATOM 10035 N N   . ILE B 2 724 ? 5.613   -12.368 11.894  1.00 85.80 724 B 1 
ATOM 10036 C CA  . ILE B 2 724 ? 5.446   -13.718 12.439  1.00 86.05 724 B 1 
ATOM 10037 C C   . ILE B 2 724 ? 4.227   -14.343 11.782  1.00 84.86 724 B 1 
ATOM 10038 O O   . ILE B 2 724 ? 3.106   -13.845 11.926  1.00 82.60 724 B 1 
ATOM 10039 C CB  . ILE B 2 724 ? 5.344   -13.727 13.978  1.00 86.45 724 B 1 
ATOM 10040 C CG1 . ILE B 2 724 ? 6.514   -12.946 14.628  1.00 83.49 724 B 1 
ATOM 10041 C CG2 . ILE B 2 724 ? 5.320   -15.184 14.477  1.00 81.95 724 B 1 
ATOM 10042 C CD1 . ILE B 2 724 ? 6.462   -12.906 16.157  1.00 76.58 724 B 1 
ATOM 10043 N N   . LYS B 2 725 ? 4.444   -15.433 11.067  1.00 82.34 725 B 1 
ATOM 10044 C CA  . LYS B 2 725 ? 3.424   -16.084 10.258  1.00 80.05 725 B 1 
ATOM 10045 C C   . LYS B 2 725 ? 3.338   -17.575 10.550  1.00 79.38 725 B 1 
ATOM 10046 O O   . LYS B 2 725 ? 4.338   -18.240 10.764  1.00 76.00 725 B 1 
ATOM 10047 C CB  . LYS B 2 725 ? 3.731   -15.785 8.787   1.00 76.06 725 B 1 
ATOM 10048 C CG  . LYS B 2 725 ? 2.644   -16.314 7.848   1.00 67.22 725 B 1 
ATOM 10049 C CD  . LYS B 2 725 ? 3.011   -16.010 6.402   1.00 63.99 725 B 1 
ATOM 10050 C CE  . LYS B 2 725 ? 2.075   -16.758 5.462   1.00 55.82 725 B 1 
ATOM 10051 N NZ  . LYS B 2 725 ? 2.781   -17.087 4.208   1.00 50.07 725 B 1 
ATOM 10052 N N   . SER B 2 726 ? 2.128   -18.103 10.546  1.00 77.33 726 B 1 
ATOM 10053 C CA  . SER B 2 726 ? 1.848   -19.547 10.619  1.00 76.59 726 B 1 
ATOM 10054 C C   . SER B 2 726 ? 2.480   -20.288 11.808  1.00 77.52 726 B 1 
ATOM 10055 O O   . SER B 2 726 ? 2.612   -21.510 11.784  1.00 73.14 726 B 1 
ATOM 10056 C CB  . SER B 2 726 ? 2.164   -20.226 9.275   1.00 72.99 726 B 1 
ATOM 10057 O OG  . SER B 2 726 ? 1.447   -19.598 8.225   1.00 65.38 726 B 1 
ATOM 10058 N N   . CYS B 2 727 ? 2.814   -19.581 12.881  1.00 78.73 727 B 1 
ATOM 10059 C CA  . CYS B 2 727 ? 3.270   -20.180 14.138  1.00 79.03 727 B 1 
ATOM 10060 C C   . CYS B 2 727 ? 2.046   -20.582 14.976  1.00 79.19 727 B 1 
ATOM 10061 O O   . CYS B 2 727 ? 1.619   -19.858 15.873  1.00 76.72 727 B 1 
ATOM 10062 C CB  . CYS B 2 727 ? 4.202   -19.203 14.866  1.00 78.35 727 B 1 
ATOM 10063 S SG  . CYS B 2 727 ? 5.688   -18.877 13.871  1.00 75.39 727 B 1 
ATOM 10064 N N   . HIS B 2 728 ? 1.450   -21.722 14.656  1.00 80.08 728 B 1 
ATOM 10065 C CA  . HIS B 2 728 ? 0.132   -22.105 15.175  1.00 78.45 728 B 1 
ATOM 10066 C C   . HIS B 2 728 ? 0.067   -22.337 16.685  1.00 79.57 728 B 1 
ATOM 10067 O O   . HIS B 2 728 ? -1.022  -22.264 17.253  1.00 74.40 728 B 1 
ATOM 10068 C CB  . HIS B 2 728 ? -0.362  -23.354 14.443  1.00 73.53 728 B 1 
ATOM 10069 C CG  . HIS B 2 728 ? -0.544  -23.164 12.963  1.00 69.44 728 B 1 
ATOM 10070 N ND1 . HIS B 2 728 ? -1.096  -22.071 12.331  1.00 60.30 728 B 1 
ATOM 10071 C CD2 . HIS B 2 728 ? -0.194  -24.053 11.976  1.00 60.01 728 B 1 
ATOM 10072 C CE1 . HIS B 2 728 ? -1.074  -22.292 11.007  1.00 56.89 728 B 1 
ATOM 10073 N NE2 . HIS B 2 728 ? -0.540  -23.492 10.754  1.00 57.74 728 B 1 
ATOM 10074 N N   . ASP B 2 729 ? 1.197   -22.613 17.322  1.00 81.52 729 B 1 
ATOM 10075 C CA  . ASP B 2 729 ? 1.264   -22.883 18.758  1.00 81.49 729 B 1 
ATOM 10076 C C   . ASP B 2 729 ? 1.633   -21.633 19.585  1.00 82.79 729 B 1 
ATOM 10077 O O   . ASP B 2 729 ? 1.597   -21.682 20.810  1.00 78.82 729 B 1 
ATOM 10078 C CB  . ASP B 2 729 ? 2.232   -24.055 19.003  1.00 78.81 729 B 1 
ATOM 10079 C CG  . ASP B 2 729 ? 1.815   -25.347 18.279  1.00 75.71 729 B 1 
ATOM 10080 O OD1 . ASP B 2 729 ? 0.635   -25.751 18.407  1.00 68.04 729 B 1 
ATOM 10081 O OD2 . ASP B 2 729 ? 2.677   -25.947 17.601  1.00 68.40 729 B 1 
ATOM 10082 N N   . LEU B 2 730 ? 1.963   -20.516 18.945  1.00 83.16 730 B 1 
ATOM 10083 C CA  . LEU B 2 730 ? 2.403   -19.292 19.611  1.00 84.04 730 B 1 
ATOM 10084 C C   . LEU B 2 730 ? 1.263   -18.663 20.426  1.00 84.25 730 B 1 
ATOM 10085 O O   . LEU B 2 730 ? 0.217   -18.316 19.880  1.00 81.66 730 B 1 
ATOM 10086 C CB  . LEU B 2 730 ? 2.956   -18.317 18.559  1.00 82.82 730 B 1 
ATOM 10087 C CG  . LEU B 2 730 ? 3.623   -17.064 19.159  1.00 83.17 730 B 1 
ATOM 10088 C CD1 . LEU B 2 730 ? 4.946   -17.399 19.841  1.00 76.11 730 B 1 
ATOM 10089 C CD2 . LEU B 2 730 ? 3.920   -16.056 18.055  1.00 76.91 730 B 1 
ATOM 10090 N N   . GLU B 2 731 ? 1.496   -18.478 21.732  1.00 85.22 731 B 1 
ATOM 10091 C CA  . GLU B 2 731 ? 0.506   -17.892 22.646  1.00 84.55 731 B 1 
ATOM 10092 C C   . GLU B 2 731 ? 0.694   -16.384 22.840  1.00 84.47 731 B 1 
ATOM 10093 O O   . GLU B 2 731 ? -0.288  -15.647 22.921  1.00 80.19 731 B 1 
ATOM 10094 C CB  . GLU B 2 731 ? 0.554   -18.589 24.012  1.00 82.13 731 B 1 
ATOM 10095 C CG  . GLU B 2 731 ? 0.133   -20.065 23.968  1.00 77.18 731 B 1 
ATOM 10096 C CD  . GLU B 2 731 ? -0.022  -20.688 25.367  1.00 73.67 731 B 1 
ATOM 10097 O OE1 . GLU B 2 731 ? -0.478  -21.853 25.435  1.00 65.62 731 B 1 
ATOM 10098 O OE2 . GLU B 2 731 ? 0.282   -20.007 26.375  1.00 67.91 731 B 1 
ATOM 10099 N N   . TYR B 2 732 ? 1.931   -15.924 22.949  1.00 85.66 732 B 1 
ATOM 10100 C CA  . TYR B 2 732 ? 2.282   -14.509 23.074  1.00 85.58 732 B 1 
ATOM 10101 C C   . TYR B 2 732 ? 3.769   -14.255 22.799  1.00 85.83 732 B 1 
ATOM 10102 O O   . TYR B 2 732 ? 4.600   -15.163 22.824  1.00 83.09 732 B 1 
ATOM 10103 C CB  . TYR B 2 732 ? 1.887   -13.967 24.464  1.00 82.33 732 B 1 
ATOM 10104 C CG  . TYR B 2 732 ? 2.613   -14.579 25.642  1.00 80.34 732 B 1 
ATOM 10105 C CD1 . TYR B 2 732 ? 2.116   -15.745 26.260  1.00 75.17 732 B 1 
ATOM 10106 C CD2 . TYR B 2 732 ? 3.773   -13.974 26.154  1.00 74.91 732 B 1 
ATOM 10107 C CE1 . TYR B 2 732 ? 2.766   -16.297 27.367  1.00 70.27 732 B 1 
ATOM 10108 C CE2 . TYR B 2 732 ? 4.437   -14.522 27.264  1.00 71.00 732 B 1 
ATOM 10109 C CZ  . TYR B 2 732 ? 3.929   -15.685 27.873  1.00 70.80 732 B 1 
ATOM 10110 O OH  . TYR B 2 732 ? 4.572   -16.220 28.961  1.00 68.18 732 B 1 
ATOM 10111 N N   . LEU B 2 733 ? 4.096   -12.988 22.591  1.00 83.45 733 B 1 
ATOM 10112 C CA  . LEU B 2 733 ? 5.470   -12.515 22.458  1.00 82.93 733 B 1 
ATOM 10113 C C   . LEU B 2 733 ? 6.008   -12.140 23.843  1.00 82.73 733 B 1 
ATOM 10114 O O   . LEU B 2 733 ? 5.442   -11.278 24.521  1.00 81.06 733 B 1 
ATOM 10115 C CB  . LEU B 2 733 ? 5.525   -11.326 21.482  1.00 82.04 733 B 1 
ATOM 10116 C CG  . LEU B 2 733 ? 4.906   -11.577 20.093  1.00 80.70 733 B 1 
ATOM 10117 C CD1 . LEU B 2 733 ? 5.027   -10.337 19.214  1.00 72.54 733 B 1 
ATOM 10118 C CD2 . LEU B 2 733 ? 5.584   -12.734 19.366  1.00 72.10 733 B 1 
ATOM 10119 N N   . VAL B 2 734 ? 7.091   -12.785 24.263  1.00 81.91 734 B 1 
ATOM 10120 C CA  . VAL B 2 734 ? 7.748   -12.473 25.535  1.00 79.98 734 B 1 
ATOM 10121 C C   . VAL B 2 734 ? 8.548   -11.195 25.358  1.00 79.89 734 B 1 
ATOM 10122 O O   . VAL B 2 734 ? 9.513   -11.152 24.595  1.00 77.60 734 B 1 
ATOM 10123 C CB  . VAL B 2 734 ? 8.634   -13.626 26.036  1.00 76.95 734 B 1 
ATOM 10124 C CG1 . VAL B 2 734 ? 9.248   -13.307 27.399  1.00 70.38 734 B 1 
ATOM 10125 C CG2 . VAL B 2 734 ? 7.838   -14.927 26.180  1.00 71.91 734 B 1 
ATOM 10126 N N   . THR B 2 735 ? 8.148   -10.164 26.079  1.00 81.73 735 B 1 
ATOM 10127 C CA  . THR B 2 735 ? 8.855   -8.884  26.132  1.00 79.21 735 B 1 
ATOM 10128 C C   . THR B 2 735 ? 9.972   -8.920  27.181  1.00 78.84 735 B 1 
ATOM 10129 O O   . THR B 2 735 ? 9.925   -9.759  28.088  1.00 74.19 735 B 1 
ATOM 10130 C CB  . THR B 2 735 ? 7.865   -7.751  26.418  1.00 75.31 735 B 1 
ATOM 10131 O OG1 . THR B 2 735 ? 7.027   -8.074  27.507  1.00 67.70 735 B 1 
ATOM 10132 C CG2 . THR B 2 735 ? 6.951   -7.528  25.217  1.00 66.15 735 B 1 
ATOM 10133 N N   . PRO B 2 736 ? 10.966  -8.028  27.076  1.00 77.75 736 B 1 
ATOM 10134 C CA  . PRO B 2 736 ? 11.928  -7.810  28.150  1.00 74.58 736 B 1 
ATOM 10135 C C   . PRO B 2 736 ? 11.221  -7.525  29.480  1.00 74.05 736 B 1 
ATOM 10136 O O   . PRO B 2 736 ? 10.083  -7.054  29.503  1.00 67.76 736 B 1 
ATOM 10137 C CB  . PRO B 2 736 ? 12.800  -6.632  27.698  1.00 69.79 736 B 1 
ATOM 10138 C CG  . PRO B 2 736 ? 12.643  -6.622  26.181  1.00 68.80 736 B 1 
ATOM 10139 C CD  . PRO B 2 736 ? 11.216  -7.116  25.976  1.00 72.21 736 B 1 
ATOM 10140 N N   . ALA B 2 737 ? 11.894  -7.840  30.586  1.00 73.10 737 B 1 
ATOM 10141 C CA  . ALA B 2 737 ? 11.340  -7.621  31.914  1.00 69.98 737 B 1 
ATOM 10142 C C   . ALA B 2 737 ? 11.018  -6.135  32.157  1.00 69.58 737 B 1 
ATOM 10143 O O   . ALA B 2 737 ? 11.591  -5.256  31.518  1.00 60.84 737 B 1 
ATOM 10144 C CB  . ALA B 2 737 ? 12.329  -8.171  32.949  1.00 62.58 737 B 1 
ATOM 10145 N N   . ASP B 2 738 ? 10.162  -5.863  33.154  1.00 64.37 738 B 1 
ATOM 10146 C CA  . ASP B 2 738 ? 9.609   -4.532  33.472  1.00 61.80 738 B 1 
ATOM 10147 C C   . ASP B 2 738 ? 10.634  -3.393  33.673  1.00 62.69 738 B 1 
ATOM 10148 O O   . ASP B 2 738 ? 10.257  -2.221  33.693  1.00 56.83 738 B 1 
ATOM 10149 C CB  . ASP B 2 738 ? 8.757   -4.646  34.749  1.00 54.54 738 B 1 
ATOM 10150 C CG  . ASP B 2 738 ? 7.523   -5.545  34.619  1.00 49.48 738 B 1 
ATOM 10151 O OD1 . ASP B 2 738 ? 6.994   -5.685  33.492  1.00 45.13 738 B 1 
ATOM 10152 O OD2 . ASP B 2 738 ? 7.126   -6.119  35.654  1.00 43.90 738 B 1 
ATOM 10153 N N   . PHE B 2 739 ? 11.915  -3.713  33.812  1.00 62.22 739 B 1 
ATOM 10154 C CA  . PHE B 2 739 ? 12.988  -2.725  33.920  1.00 60.61 739 B 1 
ATOM 10155 C C   . PHE B 2 739 ? 13.212  -1.928  32.631  1.00 63.32 739 B 1 
ATOM 10156 O O   . PHE B 2 739 ? 13.589  -0.758  32.696  1.00 57.47 739 B 1 
ATOM 10157 C CB  . PHE B 2 739 ? 14.283  -3.445  34.318  1.00 53.63 739 B 1 
ATOM 10158 C CG  . PHE B 2 739 ? 14.228  -4.103  35.677  1.00 50.14 739 B 1 
ATOM 10159 C CD1 . PHE B 2 739 ? 14.282  -3.313  36.841  1.00 44.89 739 B 1 
ATOM 10160 C CD2 . PHE B 2 739 ? 14.104  -5.495  35.796  1.00 43.58 739 B 1 
ATOM 10161 C CE1 . PHE B 2 739 ? 14.207  -3.907  38.110  1.00 36.33 739 B 1 
ATOM 10162 C CE2 . PHE B 2 739 ? 14.027  -6.096  37.063  1.00 37.86 739 B 1 
ATOM 10163 C CZ  . PHE B 2 739 ? 14.075  -5.303  38.221  1.00 36.53 739 B 1 
ATOM 10164 N N   . GLU B 2 740 ? 12.992  -2.532  31.477  1.00 64.00 740 B 1 
ATOM 10165 C CA  . GLU B 2 740 ? 13.093  -1.847  30.192  1.00 63.61 740 B 1 
ATOM 10166 C C   . GLU B 2 740 ? 11.703  -1.386  29.744  1.00 66.48 740 B 1 
ATOM 10167 O O   . GLU B 2 740 ? 10.977  -2.086  29.048  1.00 60.82 740 B 1 
ATOM 10168 C CB  . GLU B 2 740 ? 13.807  -2.702  29.132  1.00 57.05 740 B 1 
ATOM 10169 C CG  . GLU B 2 740 ? 15.312  -2.838  29.406  1.00 52.62 740 B 1 
ATOM 10170 C CD  . GLU B 2 740 ? 16.111  -3.426  28.232  1.00 48.30 740 B 1 
ATOM 10171 O OE1 . GLU B 2 740 ? 17.359  -3.456  28.333  1.00 44.17 740 B 1 
ATOM 10172 O OE2 . GLU B 2 740 ? 15.519  -3.812  27.203  1.00 45.90 740 B 1 
ATOM 10173 N N   . ASN B 2 741 ? 11.350  -0.166  30.118  1.00 71.93 741 B 1 
ATOM 10174 C CA  . ASN B 2 741 ? 10.087  0.449   29.713  1.00 72.11 741 B 1 
ATOM 10175 C C   . ASN B 2 741 ? 10.066  0.951   28.259  1.00 74.97 741 B 1 
ATOM 10176 O O   . ASN B 2 741 ? 9.084   1.566   27.852  1.00 67.55 741 B 1 
ATOM 10177 C CB  . ASN B 2 741 ? 9.732   1.568   30.711  1.00 64.41 741 B 1 
ATOM 10178 C CG  . ASN B 2 741 ? 9.191   1.042   32.030  1.00 57.45 741 B 1 
ATOM 10179 O OD1 . ASN B 2 741 ? 8.703   -0.060  32.158  1.00 50.53 741 B 1 
ATOM 10180 N ND2 . ASN B 2 741 ? 9.218   1.861   33.059  1.00 50.07 741 B 1 
ATOM 10181 N N   . ASP B 2 742 ? 11.131  0.726   27.491  1.00 77.51 742 B 1 
ATOM 10182 C CA  . ASP B 2 742 ? 11.296  1.241   26.128  1.00 77.57 742 B 1 
ATOM 10183 C C   . ASP B 2 742 ? 11.611  0.138   25.109  1.00 79.26 742 B 1 
ATOM 10184 O O   . ASP B 2 742 ? 12.383  0.331   24.169  1.00 73.73 742 B 1 
ATOM 10185 C CB  . ASP B 2 742 ? 12.321  2.395   26.118  1.00 72.45 742 B 1 
ATOM 10186 C CG  . ASP B 2 742 ? 13.787  1.946   26.195  1.00 66.45 742 B 1 
ATOM 10187 O OD1 . ASP B 2 742 ? 14.094  0.907   26.811  1.00 58.02 742 B 1 
ATOM 10188 O OD2 . ASP B 2 742 ? 14.643  2.630   25.594  1.00 61.52 742 B 1 
ATOM 10189 N N   . TRP B 2 743 ? 11.026  -1.037  25.283  1.00 81.13 743 B 1 
ATOM 10190 C CA  . TRP B 2 743 ? 11.281  -2.170  24.399  1.00 81.67 743 B 1 
ATOM 10191 C C   . TRP B 2 743 ? 10.760  -1.953  22.977  1.00 82.34 743 B 1 
ATOM 10192 O O   . TRP B 2 743 ? 9.772   -1.259  22.744  1.00 79.56 743 B 1 
ATOM 10193 C CB  . TRP B 2 743 ? 10.772  -3.467  25.045  1.00 79.36 743 B 1 
ATOM 10194 C CG  . TRP B 2 743 ? 9.366   -3.435  25.555  1.00 80.03 743 B 1 
ATOM 10195 C CD1 . TRP B 2 743 ? 9.009   -3.143  26.828  1.00 73.50 743 B 1 
ATOM 10196 C CD2 . TRP B 2 743 ? 8.127   -3.726  24.843  1.00 77.93 743 B 1 
ATOM 10197 N NE1 . TRP B 2 743 ? 7.624   -3.235  26.958  1.00 73.52 743 B 1 
ATOM 10198 C CE2 . TRP B 2 743 ? 7.049   -3.591  25.763  1.00 76.68 743 B 1 
ATOM 10199 C CE3 . TRP B 2 743 ? 7.822   -4.102  23.522  1.00 73.81 743 B 1 
ATOM 10200 C CZ2 . TRP B 2 743 ? 5.706   -3.820  25.388  1.00 74.11 743 B 1 
ATOM 10201 C CZ3 . TRP B 2 743 ? 6.481   -4.320  23.147  1.00 71.66 743 B 1 
ATOM 10202 C CH2 . TRP B 2 743 ? 5.443   -4.180  24.071  1.00 72.61 743 B 1 
ATOM 10203 N N   . LEU B 2 744 ? 11.453  -2.542  22.029  1.00 81.35 744 B 1 
ATOM 10204 C CA  . LEU B 2 744 ? 11.232  -2.396  20.582  1.00 83.08 744 B 1 
ATOM 10205 C C   . LEU B 2 744 ? 11.129  -0.928  20.095  1.00 84.61 744 B 1 
ATOM 10206 O O   . LEU B 2 744 ? 10.208  -0.583  19.349  1.00 81.33 744 B 1 
ATOM 10207 C CB  . LEU B 2 744 ? 10.041  -3.268  20.140  1.00 80.88 744 B 1 
ATOM 10208 C CG  . LEU B 2 744 ? 10.236  -4.783  20.332  1.00 80.97 744 B 1 
ATOM 10209 C CD1 . LEU B 2 744 ? 8.915   -5.497  20.042  1.00 75.70 744 B 1 
ATOM 10210 C CD2 . LEU B 2 744 ? 11.300  -5.345  19.390  1.00 76.51 744 B 1 
ATOM 10211 N N   . PRO B 2 745 ? 12.085  -0.051  20.466  1.00 84.04 745 B 1 
ATOM 10212 C CA  . PRO B 2 745 ? 11.967  1.376   20.155  1.00 82.93 745 B 1 
ATOM 10213 C C   . PRO B 2 745 ? 12.109  1.697   18.668  1.00 83.81 745 B 1 
ATOM 10214 O O   . PRO B 2 745 ? 11.708  2.775   18.240  1.00 79.69 745 B 1 
ATOM 10215 C CB  . PRO B 2 745 ? 13.089  2.034   20.964  1.00 80.40 745 B 1 
ATOM 10216 C CG  . PRO B 2 745 ? 14.155  0.947   21.030  1.00 79.86 745 B 1 
ATOM 10217 C CD  . PRO B 2 745 ? 13.319  -0.322  21.166  1.00 83.38 745 B 1 
ATOM 10218 N N   . SER B 2 746 ? 12.697  0.795   17.894  1.00 85.43 746 B 1 
ATOM 10219 C CA  . SER B 2 746 ? 12.928  0.974   16.459  1.00 85.06 746 B 1 
ATOM 10220 C C   . SER B 2 746 ? 11.873  0.295   15.584  1.00 85.79 746 B 1 
ATOM 10221 O O   . SER B 2 746 ? 11.897  0.481   14.371  1.00 82.49 746 B 1 
ATOM 10222 C CB  . SER B 2 746 ? 14.322  0.458   16.076  1.00 83.14 746 B 1 
ATOM 10223 O OG  . SER B 2 746 ? 15.325  1.081   16.857  1.00 75.32 746 B 1 
ATOM 10224 N N   . LEU B 2 747 ? 10.966  -0.481  16.171  1.00 85.96 747 B 1 
ATOM 10225 C CA  . LEU B 2 747 ? 9.964   -1.223  15.409  1.00 86.73 747 B 1 
ATOM 10226 C C   . LEU B 2 747 ? 9.003   -0.253  14.711  1.00 87.17 747 B 1 
ATOM 10227 O O   . LEU B 2 747 ? 8.379   0.587   15.351  1.00 85.32 747 B 1 
ATOM 10228 C CB  . LEU B 2 747 ? 9.233   -2.211  16.335  1.00 86.04 747 B 1 
ATOM 10229 C CG  . LEU B 2 747 ? 8.367   -3.238  15.578  1.00 86.32 747 B 1 
ATOM 10230 C CD1 . LEU B 2 747 ? 9.215   -4.256  14.816  1.00 80.49 747 B 1 
ATOM 10231 C CD2 . LEU B 2 747 ? 7.499   -4.017  16.567  1.00 80.70 747 B 1 
ATOM 10232 N N   . GLU B 2 748 ? 8.893   -0.393  13.388  1.00 88.42 748 B 1 
ATOM 10233 C CA  . GLU B 2 748 ? 8.020   0.426   12.544  1.00 87.52 748 B 1 
ATOM 10234 C C   . GLU B 2 748 ? 6.800   -0.359  12.054  1.00 87.54 748 B 1 
ATOM 10235 O O   . GLU B 2 748 ? 5.691   0.171   12.032  1.00 85.46 748 B 1 
ATOM 10236 C CB  . GLU B 2 748 ? 8.813   0.964   11.345  1.00 85.85 748 B 1 
ATOM 10237 C CG  . GLU B 2 748 ? 9.907   1.961   11.756  1.00 81.38 748 B 1 
ATOM 10238 C CD  . GLU B 2 748 ? 10.742  2.458   10.561  1.00 78.67 748 B 1 
ATOM 10239 O OE1 . GLU B 2 748 ? 11.862  2.966   10.802  1.00 69.57 748 B 1 
ATOM 10240 O OE2 . GLU B 2 748 ? 10.296  2.329   9.402   1.00 71.30 748 B 1 
ATOM 10241 N N   . VAL B 2 749 ? 7.010   -1.625  11.703  1.00 87.69 749 B 1 
ATOM 10242 C CA  . VAL B 2 749 ? 5.965   -2.501  11.165  1.00 87.34 749 B 1 
ATOM 10243 C C   . VAL B 2 749 ? 5.932   -3.808  11.945  1.00 87.56 749 B 1 
ATOM 10244 O O   . VAL B 2 749 ? 6.937   -4.512  12.046  1.00 86.41 749 B 1 
ATOM 10245 C CB  . VAL B 2 749 ? 6.159   -2.763  9.658   1.00 85.22 749 B 1 
ATOM 10246 C CG1 . VAL B 2 749 ? 4.993   -3.579  9.090   1.00 75.82 749 B 1 
ATOM 10247 C CG2 . VAL B 2 749 ? 6.251   -1.458  8.854   1.00 76.49 749 B 1 
ATOM 10248 N N   . LEU B 2 750 ? 4.762   -4.152  12.462  1.00 87.46 750 B 1 
ATOM 10249 C CA  . LEU B 2 750 ? 4.479   -5.434  13.095  1.00 87.54 750 B 1 
ATOM 10250 C C   . LEU B 2 750 ? 3.410   -6.166  12.288  1.00 87.51 750 B 1 
ATOM 10251 O O   . LEU B 2 750 ? 2.288   -5.676  12.158  1.00 86.01 750 B 1 
ATOM 10252 C CB  . LEU B 2 750 ? 4.038   -5.193  14.550  1.00 86.86 750 B 1 
ATOM 10253 C CG  . LEU B 2 750 ? 3.677   -6.486  15.317  1.00 85.95 750 B 1 
ATOM 10254 C CD1 . LEU B 2 750 ? 4.894   -7.385  15.536  1.00 79.31 750 B 1 
ATOM 10255 C CD2 . LEU B 2 750 ? 3.099   -6.125  16.684  1.00 79.41 750 B 1 
ATOM 10256 N N   . THR B 2 751 ? 3.741   -7.359  11.809  1.00 87.11 751 B 1 
ATOM 10257 C CA  . THR B 2 751 ? 2.811   -8.232  11.089  1.00 85.56 751 B 1 
ATOM 10258 C C   . THR B 2 751 ? 2.657   -9.549  11.834  1.00 85.51 751 B 1 
ATOM 10259 O O   . THR B 2 751 ? 3.619   -10.288 12.018  1.00 84.07 751 B 1 
ATOM 10260 C CB  . THR B 2 751 ? 3.263   -8.450  9.639   1.00 83.13 751 B 1 
ATOM 10261 O OG1 . THR B 2 751 ? 3.385   -7.204  8.986   1.00 72.81 751 B 1 
ATOM 10262 C CG2 . THR B 2 751 ? 2.256   -9.272  8.835   1.00 71.14 751 B 1 
ATOM 10263 N N   . LEU B 2 752 ? 1.440   -9.854  12.267  1.00 85.65 752 B 1 
ATOM 10264 C CA  . LEU B 2 752 ? 1.074   -11.100 12.934  1.00 85.21 752 B 1 
ATOM 10265 C C   . LEU B 2 752 ? 0.024   -11.810 12.089  1.00 83.77 752 B 1 
ATOM 10266 O O   . LEU B 2 752 ? -1.093  -11.313 11.930  1.00 81.11 752 B 1 
ATOM 10267 C CB  . LEU B 2 752 ? 0.549   -10.807 14.351  1.00 85.37 752 B 1 
ATOM 10268 C CG  . LEU B 2 752 ? 1.515   -10.046 15.279  1.00 85.21 752 B 1 
ATOM 10269 C CD1 . LEU B 2 752 ? 0.836   -9.802  16.623  1.00 79.58 752 B 1 
ATOM 10270 C CD2 . LEU B 2 752 ? 2.810   -10.815 15.540  1.00 80.27 752 B 1 
ATOM 10271 N N   . HIS B 2 753 ? 0.375   -12.964 11.542  1.00 82.82 753 B 1 
ATOM 10272 C CA  . HIS B 2 753 ? -0.494  -13.679 10.621  1.00 79.72 753 B 1 
ATOM 10273 C C   . HIS B 2 753 ? -0.654  -15.152 10.997  1.00 79.43 753 B 1 
ATOM 10274 O O   . HIS B 2 753 ? 0.314   -15.839 11.289  1.00 76.54 753 B 1 
ATOM 10275 C CB  . HIS B 2 753 ? 0.032   -13.515 9.194   1.00 75.76 753 B 1 
ATOM 10276 C CG  . HIS B 2 753 ? -0.884  -14.158 8.197   1.00 67.76 753 B 1 
ATOM 10277 N ND1 . HIS B 2 753 ? -2.121  -13.695 7.829   1.00 58.83 753 B 1 
ATOM 10278 C CD2 . HIS B 2 753 ? -0.698  -15.355 7.554   1.00 58.11 753 B 1 
ATOM 10279 C CE1 . HIS B 2 753 ? -2.672  -14.586 6.983   1.00 52.94 753 B 1 
ATOM 10280 N NE2 . HIS B 2 753 ? -1.837  -15.607 6.789   1.00 53.43 753 B 1 
ATOM 10281 N N   . SER B 2 754 ? -1.882  -15.651 10.958  1.00 76.78 754 B 1 
ATOM 10282 C CA  . SER B 2 754 ? -2.206  -17.059 11.234  1.00 76.85 754 B 1 
ATOM 10283 C C   . SER B 2 754 ? -1.662  -17.596 12.563  1.00 78.39 754 B 1 
ATOM 10284 O O   . SER B 2 754 ? -1.258  -18.754 12.666  1.00 75.22 754 B 1 
ATOM 10285 C CB  . SER B 2 754 ? -1.830  -17.950 10.040  1.00 72.83 754 B 1 
ATOM 10286 O OG  . SER B 2 754 ? -2.661  -17.668 8.935   1.00 64.10 754 B 1 
ATOM 10287 N N   . LEU B 2 755 ? -1.692  -16.773 13.604  1.00 79.23 755 B 1 
ATOM 10288 C CA  . LEU B 2 755 ? -1.293  -17.160 14.961  1.00 80.25 755 B 1 
ATOM 10289 C C   . LEU B 2 755 ? -2.518  -17.664 15.732  1.00 80.25 755 B 1 
ATOM 10290 O O   . LEU B 2 755 ? -3.114  -16.960 16.545  1.00 77.15 755 B 1 
ATOM 10291 C CB  . LEU B 2 755 ? -0.578  -15.991 15.659  1.00 80.03 755 B 1 
ATOM 10292 C CG  . LEU B 2 755 ? 0.636   -15.425 14.901  1.00 81.10 755 B 1 
ATOM 10293 C CD1 . LEU B 2 755 ? 1.245   -14.281 15.700  1.00 74.94 755 B 1 
ATOM 10294 C CD2 . LEU B 2 755 ? 1.725   -16.472 14.667  1.00 76.24 755 B 1 
ATOM 10295 N N   . HIS B 2 756 ? -2.920  -18.900 15.455  1.00 81.49 756 B 1 
ATOM 10296 C CA  . HIS B 2 756 ? -4.204  -19.436 15.921  1.00 79.47 756 B 1 
ATOM 10297 C C   . HIS B 2 756 ? -4.346  -19.569 17.439  1.00 80.49 756 B 1 
ATOM 10298 O O   . HIS B 2 756 ? -5.471  -19.617 17.943  1.00 75.56 756 B 1 
ATOM 10299 C CB  . HIS B 2 756 ? -4.440  -20.801 15.277  1.00 74.78 756 B 1 
ATOM 10300 C CG  . HIS B 2 756 ? -4.548  -20.765 13.778  1.00 70.74 756 B 1 
ATOM 10301 N ND1 . HIS B 2 756 ? -5.201  -19.815 13.020  1.00 61.61 756 B 1 
ATOM 10302 C CD2 . HIS B 2 756 ? -4.028  -21.687 12.903  1.00 61.22 756 B 1 
ATOM 10303 C CE1 . HIS B 2 756 ? -5.065  -20.148 11.728  1.00 58.86 756 B 1 
ATOM 10304 N NE2 . HIS B 2 756 ? -4.371  -21.286 11.622  1.00 59.31 756 B 1 
ATOM 10305 N N   . ASN B 2 757 ? -3.240  -19.657 18.159  1.00 81.94 757 B 1 
ATOM 10306 C CA  . ASN B 2 757 ? -3.232  -19.756 19.617  1.00 82.56 757 B 1 
ATOM 10307 C C   . ASN B 2 757 ? -2.873  -18.442 20.320  1.00 83.27 757 B 1 
ATOM 10308 O O   . ASN B 2 757 ? -2.877  -18.413 21.548  1.00 78.35 757 B 1 
ATOM 10309 C CB  . ASN B 2 757 ? -2.340  -20.930 20.045  1.00 79.59 757 B 1 
ATOM 10310 C CG  . ASN B 2 757 ? -2.979  -22.287 19.822  1.00 77.08 757 B 1 
ATOM 10311 O OD1 . ASN B 2 757 ? -4.192  -22.455 19.760  1.00 68.83 757 B 1 
ATOM 10312 N ND2 . ASN B 2 757 ? -2.173  -23.324 19.762  1.00 67.62 757 B 1 
ATOM 10313 N N   . LEU B 2 758 ? -2.611  -17.370 19.587  1.00 83.41 758 B 1 
ATOM 10314 C CA  . LEU B 2 758 ? -2.263  -16.075 20.152  1.00 83.80 758 B 1 
ATOM 10315 C C   . LEU B 2 758 ? -3.445  -15.506 20.949  1.00 84.13 758 B 1 
ATOM 10316 O O   . LEU B 2 758 ? -4.480  -15.156 20.384  1.00 81.86 758 B 1 
ATOM 10317 C CB  . LEU B 2 758 ? -1.828  -15.131 19.022  1.00 82.82 758 B 1 
ATOM 10318 C CG  . LEU B 2 758 ? -1.134  -13.856 19.535  1.00 82.74 758 B 1 
ATOM 10319 C CD1 . LEU B 2 758 ? 0.316   -14.138 19.919  1.00 76.56 758 B 1 
ATOM 10320 C CD2 . LEU B 2 758 ? -1.136  -12.787 18.448  1.00 77.23 758 B 1 
ATOM 10321 N N   . THR B 2 759 ? -3.260  -15.419 22.270  1.00 84.93 759 B 1 
ATOM 10322 C CA  . THR B 2 759 ? -4.273  -14.890 23.201  1.00 83.51 759 B 1 
ATOM 10323 C C   . THR B 2 759 ? -4.035  -13.419 23.528  1.00 83.27 759 B 1 
ATOM 10324 O O   . THR B 2 759 ? -4.977  -12.657 23.733  1.00 78.27 759 B 1 
ATOM 10325 C CB  . THR B 2 759 ? -4.295  -15.700 24.502  1.00 81.50 759 B 1 
ATOM 10326 O OG1 . THR B 2 759 ? -3.008  -15.773 25.069  1.00 72.30 759 B 1 
ATOM 10327 C CG2 . THR B 2 759 ? -4.783  -17.132 24.287  1.00 70.65 759 B 1 
ATOM 10328 N N   . ARG B 2 760 ? -2.776  -13.021 23.561  1.00 84.54 760 B 1 
ATOM 10329 C CA  . ARG B 2 760 ? -2.311  -11.648 23.748  1.00 83.98 760 B 1 
ATOM 10330 C C   . ARG B 2 760 ? -1.075  -11.427 22.882  1.00 84.46 760 B 1 
ATOM 10331 O O   . ARG B 2 760 ? -0.324  -12.367 22.651  1.00 81.03 760 B 1 
ATOM 10332 C CB  . ARG B 2 760 ? -2.040  -11.366 25.236  1.00 80.27 760 B 1 
ATOM 10333 C CG  . ARG B 2 760 ? -0.978  -12.300 25.850  1.00 73.31 760 B 1 
ATOM 10334 C CD  . ARG B 2 760 ? -0.769  -11.992 27.328  1.00 71.75 760 B 1 
ATOM 10335 N NE  . ARG B 2 760 ? 0.210   -12.911 27.925  1.00 65.58 760 B 1 
ATOM 10336 C CZ  . ARG B 2 760 ? 0.752   -12.806 29.129  1.00 60.67 760 B 1 
ATOM 10337 N NH1 . ARG B 2 760 ? 0.441   -11.838 29.942  1.00 56.68 760 B 1 
ATOM 10338 N NH2 . ARG B 2 760 ? 1.616   -13.680 29.532  1.00 53.86 760 B 1 
ATOM 10339 N N   . VAL B 2 761 ? -0.860  -10.209 22.437  1.00 83.92 761 B 1 
ATOM 10340 C CA  . VAL B 2 761 ? 0.315   -9.916  21.603  1.00 84.17 761 B 1 
ATOM 10341 C C   . VAL B 2 761 ? 1.583   -9.883  22.453  1.00 84.58 761 B 1 
ATOM 10342 O O   . VAL B 2 761 ? 2.545   -10.582 22.148  1.00 82.20 761 B 1 
ATOM 10343 C CB  . VAL B 2 761 ? 0.125   -8.622  20.795  1.00 82.95 761 B 1 
ATOM 10344 C CG1 . VAL B 2 761 ? 1.347   -8.326  19.924  1.00 76.46 761 B 1 
ATOM 10345 C CG2 . VAL B 2 761 ? -1.094  -8.740  19.872  1.00 77.24 761 B 1 
ATOM 10346 N N   . TRP B 2 762 ? 1.552   -9.140  23.547  1.00 84.61 762 B 1 
ATOM 10347 C CA  . TRP B 2 762 ? 2.711   -8.928  24.411  1.00 83.76 762 B 1 
ATOM 10348 C C   . TRP B 2 762 ? 2.551   -9.616  25.765  1.00 82.91 762 B 1 
ATOM 10349 O O   . TRP B 2 762 ? 1.440   -9.732  26.292  1.00 78.58 762 B 1 
ATOM 10350 C CB  . TRP B 2 762 ? 2.951   -7.426  24.560  1.00 82.70 762 B 1 
ATOM 10351 C CG  . TRP B 2 762 ? 3.012   -6.681  23.261  1.00 83.91 762 B 1 
ATOM 10352 C CD1 . TRP B 2 762 ? 2.083   -5.805  22.813  1.00 77.85 762 B 1 
ATOM 10353 C CD2 . TRP B 2 762 ? 4.032   -6.754  22.214  1.00 82.83 762 B 1 
ATOM 10354 N NE1 . TRP B 2 762 ? 2.458   -5.316  21.565  1.00 79.31 762 B 1 
ATOM 10355 C CE2 . TRP B 2 762 ? 3.648   -5.879  21.165  1.00 81.54 762 B 1 
ATOM 10356 C CE3 . TRP B 2 762 ? 5.239   -7.476  22.067  1.00 81.19 762 B 1 
ATOM 10357 C CZ2 . TRP B 2 762 ? 4.431   -5.725  19.997  1.00 80.65 762 B 1 
ATOM 10358 C CZ3 . TRP B 2 762 ? 6.013   -7.320  20.905  1.00 77.00 762 B 1 
ATOM 10359 C CH2 . TRP B 2 762 ? 5.615   -6.459  19.884  1.00 78.46 762 B 1 
ATOM 10360 N N   . GLY B 2 763 ? 3.660   -10.062 26.329  1.00 79.31 763 B 1 
ATOM 10361 C CA  . GLY B 2 763 ? 3.689   -10.642 27.669  1.00 76.90 763 B 1 
ATOM 10362 C C   . GLY B 2 763 ? 3.422   -9.623  28.774  1.00 77.99 763 B 1 
ATOM 10363 O O   . GLY B 2 763 ? 2.683   -9.924  29.717  1.00 72.50 763 B 1 
ATOM 10364 N N   . ASN B 2 764 ? 3.970   -8.420  28.610  1.00 77.25 764 B 1 
ATOM 10365 C CA  . ASN B 2 764 ? 3.880   -7.317  29.566  1.00 75.98 764 B 1 
ATOM 10366 C C   . ASN B 2 764 ? 2.989   -6.184  29.039  1.00 76.92 764 B 1 
ATOM 10367 O O   . ASN B 2 764 ? 2.640   -6.123  27.858  1.00 71.18 764 B 1 
ATOM 10368 C CB  . ASN B 2 764 ? 5.304   -6.840  29.913  1.00 70.35 764 B 1 
ATOM 10369 C CG  . ASN B 2 764 ? 6.110   -7.864  30.698  1.00 65.21 764 B 1 
ATOM 10370 O OD1 . ASN B 2 764 ? 5.645   -8.926  31.073  1.00 58.05 764 B 1 
ATOM 10371 N ND2 . ASN B 2 764 ? 7.356   -7.554  30.973  1.00 58.81 764 B 1 
ATOM 10372 N N   . SER B 2 765 ? 2.635   -5.260  29.940  1.00 76.31 765 B 1 
ATOM 10373 C CA  . SER B 2 765 ? 1.897   -4.054  29.571  1.00 75.91 765 B 1 
ATOM 10374 C C   . SER B 2 765 ? 2.748   -3.128  28.698  1.00 76.84 765 B 1 
ATOM 10375 O O   . SER B 2 765 ? 3.930   -2.926  28.959  1.00 72.32 765 B 1 
ATOM 10376 C CB  . SER B 2 765 ? 1.422   -3.319  30.827  1.00 70.36 765 B 1 
ATOM 10377 O OG  . SER B 2 765 ? 2.514   -3.010  31.664  1.00 62.05 765 B 1 
ATOM 10378 N N   . VAL B 2 766 ? 2.127   -2.511  27.702  1.00 75.71 766 B 1 
ATOM 10379 C CA  . VAL B 2 766 ? 2.777   -1.520  26.837  1.00 75.39 766 B 1 
ATOM 10380 C C   . VAL B 2 766 ? 2.736   -0.154  27.523  1.00 76.06 766 B 1 
ATOM 10381 O O   . VAL B 2 766 ? 1.663   0.417   27.719  1.00 72.52 766 B 1 
ATOM 10382 C CB  . VAL B 2 766 ? 2.116   -1.489  25.446  1.00 71.98 766 B 1 
ATOM 10383 C CG1 . VAL B 2 766 ? 2.841   -0.535  24.502  1.00 65.80 766 B 1 
ATOM 10384 C CG2 . VAL B 2 766 ? 2.123   -2.881  24.797  1.00 65.60 766 B 1 
ATOM 10385 N N   . SER B 2 767 ? 3.908   0.383   27.889  1.00 76.50 767 B 1 
ATOM 10386 C CA  . SER B 2 767 ? 4.045   1.763   28.364  1.00 75.37 767 B 1 
ATOM 10387 C C   . SER B 2 767 ? 4.042   2.749   27.184  1.00 76.36 767 B 1 
ATOM 10388 O O   . SER B 2 767 ? 4.109   2.350   26.025  1.00 71.73 767 B 1 
ATOM 10389 C CB  . SER B 2 767 ? 5.303   1.907   29.230  1.00 70.62 767 B 1 
ATOM 10390 O OG  . SER B 2 767 ? 6.454   2.009   28.426  1.00 63.55 767 B 1 
ATOM 10391 N N   . GLN B 2 768 ? 3.962   4.048   27.464  1.00 73.78 768 B 1 
ATOM 10392 C CA  . GLN B 2 768 ? 4.022   5.078   26.413  1.00 72.35 768 B 1 
ATOM 10393 C C   . GLN B 2 768 ? 5.362   5.110   25.661  1.00 73.99 768 B 1 
ATOM 10394 O O   . GLN B 2 768 ? 5.394   5.513   24.501  1.00 69.30 768 B 1 
ATOM 10395 C CB  . GLN B 2 768 ? 3.750   6.463   27.021  1.00 67.08 768 B 1 
ATOM 10396 C CG  . GLN B 2 768 ? 2.254   6.769   27.120  1.00 61.23 768 B 1 
ATOM 10397 C CD  . GLN B 2 768 ? 1.967   8.158   27.692  1.00 55.68 768 B 1 
ATOM 10398 O OE1 . GLN B 2 768 ? 2.786   8.789   28.322  1.00 50.03 768 B 1 
ATOM 10399 N NE2 . GLN B 2 768 ? 0.776   8.683   27.503  1.00 47.96 768 B 1 
ATOM 10400 N N   . ASP B 2 769 ? 6.436   4.677   26.315  1.00 77.58 769 B 1 
ATOM 10401 C CA  . ASP B 2 769 ? 7.771   4.677   25.709  1.00 77.50 769 B 1 
ATOM 10402 C C   . ASP B 2 769 ? 8.035   3.427   24.864  1.00 79.03 769 B 1 
ATOM 10403 O O   . ASP B 2 769 ? 8.918   3.430   23.998  1.00 74.19 769 B 1 
ATOM 10404 C CB  . ASP B 2 769 ? 8.823   4.835   26.815  1.00 73.59 769 B 1 
ATOM 10405 C CG  . ASP B 2 769 ? 8.678   6.157   27.570  1.00 68.86 769 B 1 
ATOM 10406 O OD1 . ASP B 2 769 ? 8.475   7.190   26.899  1.00 61.38 769 B 1 
ATOM 10407 O OD2 . ASP B 2 769 ? 8.756   6.111   28.816  1.00 62.26 769 B 1 
ATOM 10408 N N   . CYS B 2 770 ? 7.252   2.372   25.075  1.00 79.62 770 B 1 
ATOM 10409 C CA  . CYS B 2 770 ? 7.331   1.159   24.276  1.00 79.92 770 B 1 
ATOM 10410 C C   . CYS B 2 770 ? 6.823   1.413   22.857  1.00 81.39 770 B 1 
ATOM 10411 O O   . CYS B 2 770 ? 5.866   2.157   22.653  1.00 77.76 770 B 1 
ATOM 10412 C CB  . CYS B 2 770 ? 6.508   0.038   24.927  1.00 75.79 770 B 1 
ATOM 10413 S SG  . CYS B 2 770 ? 7.137   -0.377  26.585  1.00 68.28 770 B 1 
ATOM 10414 N N   . LEU B 2 771 ? 7.424   0.756   21.883  1.00 80.49 771 B 1 
ATOM 10415 C CA  . LEU B 2 771 ? 6.965   0.782   20.488  1.00 82.32 771 B 1 
ATOM 10416 C C   . LEU B 2 771 ? 6.789   2.206   19.922  1.00 83.87 771 B 1 
ATOM 10417 O O   . LEU B 2 771 ? 5.975   2.444   19.034  1.00 80.23 771 B 1 
ATOM 10418 C CB  . LEU B 2 771 ? 5.684   -0.071  20.351  1.00 79.99 771 B 1 
ATOM 10419 C CG  . LEU B 2 771 ? 5.840   -1.555  20.728  1.00 80.08 771 B 1 
ATOM 10420 C CD1 . LEU B 2 771 ? 4.458   -2.204  20.835  1.00 74.28 771 B 1 
ATOM 10421 C CD2 . LEU B 2 771 ? 6.640   -2.309  19.670  1.00 75.61 771 B 1 
ATOM 10422 N N   . ARG B 2 772 ? 7.572   3.160   20.405  1.00 84.35 772 B 1 
ATOM 10423 C CA  . ARG B 2 772 ? 7.401   4.597   20.111  1.00 84.14 772 B 1 
ATOM 10424 C C   . ARG B 2 772 ? 7.491   4.990   18.636  1.00 85.20 772 B 1 
ATOM 10425 O O   . ARG B 2 772 ? 7.108   6.099   18.269  1.00 80.52 772 B 1 
ATOM 10426 C CB  . ARG B 2 772 ? 8.413   5.388   20.949  1.00 80.34 772 B 1 
ATOM 10427 C CG  . ARG B 2 772 ? 9.870   5.132   20.518  1.00 72.85 772 B 1 
ATOM 10428 C CD  . ARG B 2 772 ? 10.838  5.876   21.434  1.00 69.29 772 B 1 
ATOM 10429 N NE  . ARG B 2 772 ? 12.228  5.686   20.986  1.00 61.35 772 B 1 
ATOM 10430 C CZ  . ARG B 2 772 ? 13.311  6.039   21.660  1.00 55.04 772 B 1 
ATOM 10431 N NH1 . ARG B 2 772 ? 13.229  6.643   22.813  1.00 51.13 772 B 1 
ATOM 10432 N NH2 . ARG B 2 772 ? 14.492  5.781   21.186  1.00 48.20 772 B 1 
ATOM 10433 N N   . ASN B 2 773 ? 8.049   4.121   17.800  1.00 85.78 773 B 1 
ATOM 10434 C CA  . ASN B 2 773 ? 8.211   4.354   16.365  1.00 85.86 773 B 1 
ATOM 10435 C C   . ASN B 2 773 ? 7.298   3.484   15.492  1.00 86.64 773 B 1 
ATOM 10436 O O   . ASN B 2 773 ? 7.380   3.592   14.272  1.00 83.81 773 B 1 
ATOM 10437 C CB  . ASN B 2 773 ? 9.694   4.201   15.990  1.00 84.22 773 B 1 
ATOM 10438 C CG  . ASN B 2 773 ? 10.561  5.325   16.527  1.00 82.58 773 B 1 
ATOM 10439 O OD1 . ASN B 2 773 ? 10.225  6.501   16.492  1.00 74.12 773 B 1 
ATOM 10440 N ND2 . ASN B 2 773 ? 11.731  4.994   17.021  1.00 73.05 773 B 1 
ATOM 10441 N N   . ILE B 2 774 ? 6.443   2.656   16.087  1.00 86.58 774 B 1 
ATOM 10442 C CA  . ILE B 2 774 ? 5.564   1.789   15.302  1.00 87.62 774 B 1 
ATOM 10443 C C   . ILE B 2 774 ? 4.560   2.628   14.509  1.00 87.51 774 B 1 
ATOM 10444 O O   . ILE B 2 774 ? 3.888   3.507   15.052  1.00 85.46 774 B 1 
ATOM 10445 C CB  . ILE B 2 774 ? 4.921   0.700   16.178  1.00 86.84 774 B 1 
ATOM 10446 C CG1 . ILE B 2 774 ? 4.543   -0.518  15.313  1.00 79.63 774 B 1 
ATOM 10447 C CG2 . ILE B 2 774 ? 3.716   1.212   16.972  1.00 77.56 774 B 1 
ATOM 10448 C CD1 . ILE B 2 774 ? 4.209   -1.754  16.146  1.00 73.09 774 B 1 
ATOM 10449 N N   . ARG B 2 775 ? 4.488   2.362   13.206  1.00 87.92 775 B 1 
ATOM 10450 C CA  . ARG B 2 775 ? 3.621   3.075   12.258  1.00 86.92 775 B 1 
ATOM 10451 C C   . ARG B 2 775 ? 2.484   2.208   11.749  1.00 87.00 775 B 1 
ATOM 10452 O O   . ARG B 2 775 ? 1.379   2.706   11.564  1.00 84.80 775 B 1 
ATOM 10453 C CB  . ARG B 2 775 ? 4.450   3.578   11.075  1.00 84.62 775 B 1 
ATOM 10454 C CG  . ARG B 2 775 ? 5.461   4.650   11.492  1.00 76.87 775 B 1 
ATOM 10455 C CD  . ARG B 2 775 ? 6.209   5.140   10.259  1.00 74.49 775 B 1 
ATOM 10456 N NE  . ARG B 2 775 ? 7.167   6.204   10.601  1.00 64.47 775 B 1 
ATOM 10457 C CZ  . ARG B 2 775 ? 7.827   6.934   9.723   1.00 57.91 775 B 1 
ATOM 10458 N NH1 . ARG B 2 775 ? 7.669   6.768   8.441   1.00 52.13 775 B 1 
ATOM 10459 N NH2 . ARG B 2 775 ? 8.665   7.844   10.122  1.00 49.68 775 B 1 
ATOM 10460 N N   . CYS B 2 776 ? 2.771   0.939   11.533  1.00 87.42 776 B 1 
ATOM 10461 C CA  . CYS B 2 776 ? 1.822   0.002   10.947  1.00 87.05 776 B 1 
ATOM 10462 C C   . CYS B 2 776 ? 1.727   -1.273  11.787  1.00 87.35 776 B 1 
ATOM 10463 O O   . CYS B 2 776 ? 2.745   -1.864  12.152  1.00 85.77 776 B 1 
ATOM 10464 C CB  . CYS B 2 776 ? 2.248   -0.275  9.496   1.00 83.92 776 B 1 
ATOM 10465 S SG  . CYS B 2 776 ? 0.961   -1.232  8.640   1.00 70.75 776 B 1 
ATOM 10466 N N   . ILE B 2 777 ? 0.506   -1.688  12.077  1.00 87.25 777 B 1 
ATOM 10467 C CA  . ILE B 2 777 ? 0.208   -2.956  12.741  1.00 87.54 777 B 1 
ATOM 10468 C C   . ILE B 2 777 ? -0.761  -3.737  11.863  1.00 86.94 777 B 1 
ATOM 10469 O O   . ILE B 2 777 ? -1.890  -3.293  11.638  1.00 85.32 777 B 1 
ATOM 10470 C CB  . ILE B 2 777 ? -0.363  -2.738  14.157  1.00 87.12 777 B 1 
ATOM 10471 C CG1 . ILE B 2 777 ? 0.648   -1.991  15.054  1.00 80.38 777 B 1 
ATOM 10472 C CG2 . ILE B 2 777 ? -0.734  -4.092  14.792  1.00 79.22 777 B 1 
ATOM 10473 C CD1 . ILE B 2 777 ? 0.063   -1.554  16.397  1.00 75.30 777 B 1 
ATOM 10474 N N   . ASN B 2 778 ? -0.340  -4.911  11.434  1.00 86.72 778 B 1 
ATOM 10475 C CA  . ASN B 2 778 ? -1.148  -5.846  10.668  1.00 84.46 778 B 1 
ATOM 10476 C C   . ASN B 2 778 ? -1.383  -7.101  11.505  1.00 83.74 778 B 1 
ATOM 10477 O O   . ASN B 2 778 ? -0.441  -7.829  11.815  1.00 82.08 778 B 1 
ATOM 10478 C CB  . ASN B 2 778 ? -0.435  -6.162  9.343   1.00 82.02 778 B 1 
ATOM 10479 C CG  . ASN B 2 778 ? -0.261  -4.945  8.448   1.00 73.88 778 B 1 
ATOM 10480 O OD1 . ASN B 2 778 ? -1.076  -4.049  8.398   1.00 65.12 778 B 1 
ATOM 10481 N ND2 . ASN B 2 778 ? 0.818   -4.891  7.699   1.00 64.34 778 B 1 
ATOM 10482 N N   . ILE B 2 779 ? -2.623  -7.367  11.869  1.00 84.53 779 B 1 
ATOM 10483 C CA  . ILE B 2 779 ? -3.009  -8.570  12.612  1.00 84.80 779 B 1 
ATOM 10484 C C   . ILE B 2 779 ? -4.088  -9.296  11.820  1.00 83.45 779 B 1 
ATOM 10485 O O   . ILE B 2 779 ? -5.163  -8.750  11.569  1.00 80.86 779 B 1 
ATOM 10486 C CB  . ILE B 2 779 ? -3.455  -8.249  14.055  1.00 85.16 779 B 1 
ATOM 10487 C CG1 . ILE B 2 779 ? -2.387  -7.410  14.802  1.00 82.40 779 B 1 
ATOM 10488 C CG2 . ILE B 2 779 ? -3.747  -9.560  14.804  1.00 81.16 779 B 1 
ATOM 10489 C CD1 . ILE B 2 779 ? -2.746  -7.049  16.246  1.00 77.31 779 B 1 
ATOM 10490 N N   . SER B 2 780 ? -3.810  -10.531 11.444  1.00 80.84 780 B 1 
ATOM 10491 C CA  . SER B 2 780 ? -4.725  -11.336 10.640  1.00 78.50 780 B 1 
ATOM 10492 C C   . SER B 2 780 ? -4.759  -12.788 11.103  1.00 77.49 780 B 1 
ATOM 10493 O O   . SER B 2 780 ? -3.766  -13.332 11.573  1.00 73.76 780 B 1 
ATOM 10494 C CB  . SER B 2 780 ? -4.379  -11.216 9.153   1.00 75.22 780 B 1 
ATOM 10495 O OG  . SER B 2 780 ? -3.006  -11.427 8.903   1.00 65.16 780 B 1 
ATOM 10496 N N   . HIS B 2 781 ? -5.918  -13.403 11.006  1.00 77.80 781 B 1 
ATOM 10497 C CA  . HIS B 2 781 ? -6.142  -14.803 11.381  1.00 76.28 781 B 1 
ATOM 10498 C C   . HIS B 2 781 ? -5.708  -15.180 12.811  1.00 77.27 781 B 1 
ATOM 10499 O O   . HIS B 2 781 ? -5.349  -16.326 13.085  1.00 73.75 781 B 1 
ATOM 10500 C CB  . HIS B 2 781 ? -5.548  -15.724 10.312  1.00 73.35 781 B 1 
ATOM 10501 C CG  . HIS B 2 781 ? -6.076  -15.456 8.932   1.00 69.67 781 B 1 
ATOM 10502 N ND1 . HIS B 2 781 ? -7.337  -15.770 8.480   1.00 61.61 781 B 1 
ATOM 10503 C CD2 . HIS B 2 781 ? -5.397  -14.889 7.887   1.00 60.84 781 B 1 
ATOM 10504 C CE1 . HIS B 2 781 ? -7.411  -15.412 7.194   1.00 58.65 781 B 1 
ATOM 10505 N NE2 . HIS B 2 781 ? -6.252  -14.874 6.793   1.00 58.65 781 B 1 
ATOM 10506 N N   . CYS B 2 782 ? -5.773  -14.235 13.744  1.00 78.05 782 B 1 
ATOM 10507 C CA  . CYS B 2 782 ? -5.479  -14.457 15.159  1.00 78.34 782 B 1 
ATOM 10508 C C   . CYS B 2 782 ? -6.779  -14.766 15.918  1.00 78.29 782 B 1 
ATOM 10509 O O   . CYS B 2 782 ? -7.373  -13.905 16.564  1.00 75.37 782 B 1 
ATOM 10510 C CB  . CYS B 2 782 ? -4.709  -13.254 15.716  1.00 77.74 782 B 1 
ATOM 10511 S SG  . CYS B 2 782 ? -3.072  -13.159 14.926  1.00 75.29 782 B 1 
ATOM 10512 N N   . ASN B 2 783 ? -7.234  -16.002 15.821  1.00 80.81 783 B 1 
ATOM 10513 C CA  . ASN B 2 783 ? -8.590  -16.397 16.212  1.00 79.57 783 B 1 
ATOM 10514 C C   . ASN B 2 783 ? -8.872  -16.441 17.722  1.00 80.88 783 B 1 
ATOM 10515 O O   . ASN B 2 783 ? -10.006 -16.730 18.092  1.00 74.74 783 B 1 
ATOM 10516 C CB  . ASN B 2 783 ? -8.912  -17.766 15.595  1.00 74.12 783 B 1 
ATOM 10517 C CG  . ASN B 2 783 ? -8.963  -17.743 14.081  1.00 69.16 783 B 1 
ATOM 10518 O OD1 . ASN B 2 783 ? -9.487  -16.848 13.449  1.00 60.24 783 B 1 
ATOM 10519 N ND2 . ASN B 2 783 ? -8.449  -18.771 13.440  1.00 61.50 783 B 1 
ATOM 10520 N N   . LYS B 2 784 ? -7.881  -16.236 18.588  1.00 81.41 784 B 1 
ATOM 10521 C CA  . LYS B 2 784 ? -8.056  -16.195 20.053  1.00 82.35 784 B 1 
ATOM 10522 C C   . LYS B 2 784 ? -7.767  -14.826 20.657  1.00 83.10 784 B 1 
ATOM 10523 O O   . LYS B 2 784 ? -7.830  -14.664 21.872  1.00 77.80 784 B 1 
ATOM 10524 C CB  . LYS B 2 784 ? -7.184  -17.256 20.726  1.00 79.58 784 B 1 
ATOM 10525 C CG  . LYS B 2 784 ? -7.609  -18.688 20.402  1.00 77.65 784 B 1 
ATOM 10526 C CD  . LYS B 2 784 ? -6.752  -19.625 21.244  1.00 72.80 784 B 1 
ATOM 10527 C CE  . LYS B 2 784 ? -7.088  -21.084 20.990  1.00 64.95 784 B 1 
ATOM 10528 N NZ  . LYS B 2 784 ? -6.117  -21.943 21.704  1.00 56.02 784 B 1 
ATOM 10529 N N   . LEU B 2 785 ? -7.419  -13.853 19.839  1.00 83.02 785 B 1 
ATOM 10530 C CA  . LEU B 2 785 ? -7.155  -12.499 20.289  1.00 83.17 785 B 1 
ATOM 10531 C C   . LEU B 2 785 ? -8.489  -11.798 20.562  1.00 83.28 785 B 1 
ATOM 10532 O O   . LEU B 2 785 ? -9.352  -11.763 19.690  1.00 80.57 785 B 1 
ATOM 10533 C CB  . LEU B 2 785 ? -6.313  -11.784 19.222  1.00 81.98 785 B 1 
ATOM 10534 C CG  . LEU B 2 785 ? -5.625  -10.515 19.757  1.00 80.72 785 B 1 
ATOM 10535 C CD1 . LEU B 2 785 ? -4.425  -10.853 20.637  1.00 74.84 785 B 1 
ATOM 10536 C CD2 . LEU B 2 785 ? -5.127  -9.670  18.588  1.00 74.81 785 B 1 
ATOM 10537 N N   . LYS B 2 786 ? -8.649  -11.248 21.776  1.00 83.14 786 B 1 
ATOM 10538 C CA  . LYS B 2 786 ? -9.906  -10.595 22.183  1.00 81.94 786 B 1 
ATOM 10539 C C   . LYS B 2 786 ? -9.922  -9.093  21.962  1.00 81.90 786 B 1 
ATOM 10540 O O   . LYS B 2 786 ? -10.953 -8.524  21.631  1.00 75.43 786 B 1 
ATOM 10541 C CB  . LYS B 2 786 ? -10.203 -10.897 23.648  1.00 78.48 786 B 1 
ATOM 10542 C CG  . LYS B 2 786 ? -10.546 -12.372 23.862  1.00 74.02 786 B 1 
ATOM 10543 C CD  . LYS B 2 786 ? -11.198 -12.537 25.224  1.00 67.27 786 B 1 
ATOM 10544 C CE  . LYS B 2 786 ? -11.755 -13.944 25.356  1.00 59.82 786 B 1 
ATOM 10545 N NZ  . LYS B 2 786 ? -12.830 -13.975 26.366  1.00 52.10 786 B 1 
ATOM 10546 N N   . ASN B 2 787 ? -8.787  -8.447  22.193  1.00 83.50 787 B 1 
ATOM 10547 C CA  . ASN B 2 787 ? -8.636  -7.005  22.047  1.00 82.63 787 B 1 
ATOM 10548 C C   . ASN B 2 787 ? -7.208  -6.649  21.613  1.00 83.17 787 B 1 
ATOM 10549 O O   . ASN B 2 787 ? -6.303  -7.488  21.616  1.00 79.37 787 B 1 
ATOM 10550 C CB  . ASN B 2 787 ? -9.093  -6.307  23.350  1.00 78.27 787 B 1 
ATOM 10551 C CG  . ASN B 2 787 ? -8.180  -6.519  24.549  1.00 74.61 787 B 1 
ATOM 10552 O OD1 . ASN B 2 787 ? -6.980  -6.622  24.449  1.00 64.09 787 B 1 
ATOM 10553 N ND2 . ASN B 2 787 ? -8.735  -6.533  25.742  1.00 67.18 787 B 1 
ATOM 10554 N N   . VAL B 2 788 ? -7.027  -5.396  21.244  1.00 82.22 788 B 1 
ATOM 10555 C CA  . VAL B 2 788 ? -5.716  -4.803  20.952  1.00 82.19 788 B 1 
ATOM 10556 C C   . VAL B 2 788 ? -5.537  -3.496  21.727  1.00 82.39 788 B 1 
ATOM 10557 O O   . VAL B 2 788 ? -5.012  -2.517  21.210  1.00 78.78 788 B 1 
ATOM 10558 C CB  . VAL B 2 788 ? -5.459  -4.662  19.433  1.00 80.97 788 B 1 
ATOM 10559 C CG1 . VAL B 2 788 ? -5.206  -6.026  18.788  1.00 74.13 788 B 1 
ATOM 10560 C CG2 . VAL B 2 788 ? -6.619  -3.994  18.697  1.00 73.97 788 B 1 
ATOM 10561 N N   . SER B 2 789 ? -5.964  -3.470  22.989  1.00 81.68 789 B 1 
ATOM 10562 C CA  . SER B 2 789 ? -6.003  -2.258  23.824  1.00 80.26 789 B 1 
ATOM 10563 C C   . SER B 2 789 ? -4.647  -1.564  23.976  1.00 80.65 789 B 1 
ATOM 10564 O O   . SER B 2 789 ? -4.586  -0.356  24.183  1.00 76.13 789 B 1 
ATOM 10565 C CB  . SER B 2 789 ? -6.501  -2.601  25.229  1.00 76.60 789 B 1 
ATOM 10566 O OG  . SER B 2 789 ? -7.667  -3.387  25.205  1.00 68.83 789 B 1 
ATOM 10567 N N   . TRP B 2 790 ? -3.565  -2.306  23.833  1.00 82.75 790 B 1 
ATOM 10568 C CA  . TRP B 2 790 ? -2.204  -1.778  23.923  1.00 82.63 790 B 1 
ATOM 10569 C C   . TRP B 2 790 ? -1.854  -0.748  22.839  1.00 82.69 790 B 1 
ATOM 10570 O O   . TRP B 2 790 ? -0.953  0.057   23.040  1.00 79.69 790 B 1 
ATOM 10571 C CB  . TRP B 2 790 ? -1.232  -2.955  23.899  1.00 81.45 790 B 1 
ATOM 10572 C CG  . TRP B 2 790 ? -1.291  -3.801  22.659  1.00 82.64 790 B 1 
ATOM 10573 C CD1 . TRP B 2 790 ? -2.076  -4.894  22.485  1.00 76.97 790 B 1 
ATOM 10574 C CD2 . TRP B 2 790 ? -0.543  -3.643  21.416  1.00 81.82 790 B 1 
ATOM 10575 N NE1 . TRP B 2 790 ? -1.865  -5.428  21.219  1.00 77.70 790 B 1 
ATOM 10576 C CE2 . TRP B 2 790 ? -0.922  -4.691  20.535  1.00 80.48 790 B 1 
ATOM 10577 C CE3 . TRP B 2 790 ? 0.430   -2.725  20.968  1.00 79.22 790 B 1 
ATOM 10578 C CZ2 . TRP B 2 790 ? -0.359  -4.832  19.247  1.00 79.93 790 B 1 
ATOM 10579 C CZ3 . TRP B 2 790 ? 0.984   -2.864  19.687  1.00 75.89 790 B 1 
ATOM 10580 C CH2 . TRP B 2 790 ? 0.593   -3.904  18.840  1.00 76.51 790 B 1 
ATOM 10581 N N   . VAL B 2 791 ? -2.570  -0.716  21.722  1.00 82.96 791 B 1 
ATOM 10582 C CA  . VAL B 2 791 ? -2.271  0.204   20.608  1.00 82.36 791 B 1 
ATOM 10583 C C   . VAL B 2 791 ? -2.622  1.662   20.902  1.00 82.52 791 B 1 
ATOM 10584 O O   . VAL B 2 791 ? -2.100  2.556   20.246  1.00 79.70 791 B 1 
ATOM 10585 C CB  . VAL B 2 791 ? -2.921  -0.239  19.285  1.00 81.08 791 B 1 
ATOM 10586 C CG1 . VAL B 2 791 ? -2.569  -1.689  18.944  1.00 73.92 791 B 1 
ATOM 10587 C CG2 . VAL B 2 791 ? -4.444  -0.064  19.254  1.00 74.41 791 B 1 
ATOM 10588 N N   . GLN B 2 792 ? -3.470  1.920   21.893  1.00 81.82 792 B 1 
ATOM 10589 C CA  . GLN B 2 792 ? -4.024  3.256   22.144  1.00 79.61 792 B 1 
ATOM 10590 C C   . GLN B 2 792 ? -2.978  4.316   22.503  1.00 79.11 792 B 1 
ATOM 10591 O O   . GLN B 2 792 ? -3.179  5.501   22.245  1.00 74.80 792 B 1 
ATOM 10592 C CB  . GLN B 2 792 ? -5.102  3.156   23.241  1.00 76.03 792 B 1 
ATOM 10593 C CG  . GLN B 2 792 ? -4.547  2.841   24.636  1.00 70.49 792 B 1 
ATOM 10594 C CD  . GLN B 2 792 ? -5.644  2.592   25.674  1.00 68.60 792 B 1 
ATOM 10595 O OE1 . GLN B 2 792 ? -6.651  3.269   25.720  1.00 61.67 792 B 1 
ATOM 10596 N NE2 . GLN B 2 792 ? -5.487  1.632   26.545  1.00 60.40 792 B 1 
ATOM 10597 N N   . LYS B 2 793 ? -1.865  3.891   23.093  1.00 79.83 793 B 1 
ATOM 10598 C CA  . LYS B 2 793 ? -0.811  4.788   23.593  1.00 78.95 793 B 1 
ATOM 10599 C C   . LYS B 2 793 ? 0.326   5.011   22.597  1.00 80.76 793 B 1 
ATOM 10600 O O   . LYS B 2 793 ? 1.259   5.744   22.898  1.00 76.66 793 B 1 
ATOM 10601 C CB  . LYS B 2 793 ? -0.282  4.266   24.935  1.00 73.97 793 B 1 
ATOM 10602 C CG  . LYS B 2 793 ? -1.368  4.268   26.023  1.00 66.07 793 B 1 
ATOM 10603 C CD  . LYS B 2 793 ? -0.769  3.844   27.364  1.00 60.46 793 B 1 
ATOM 10604 C CE  . LYS B 2 793 ? -1.854  3.814   28.437  1.00 53.35 793 B 1 
ATOM 10605 N NZ  . LYS B 2 793 ? -1.314  3.339   29.730  1.00 47.08 793 B 1 
ATOM 10606 N N   . LEU B 2 794 ? 0.269   4.386   21.435  1.00 81.50 794 B 1 
ATOM 10607 C CA  . LEU B 2 794 ? 1.364   4.416   20.468  1.00 82.78 794 B 1 
ATOM 10608 C C   . LEU B 2 794 ? 1.416   5.762   19.724  1.00 83.44 794 B 1 
ATOM 10609 O O   . LEU B 2 794 ? 0.504   6.081   18.952  1.00 81.48 794 B 1 
ATOM 10610 C CB  . LEU B 2 794 ? 1.240   3.227   19.507  1.00 82.04 794 B 1 
ATOM 10611 C CG  . LEU B 2 794 ? 1.312   1.850   20.194  1.00 82.56 794 B 1 
ATOM 10612 C CD1 . LEU B 2 794 ? 1.123   0.751   19.155  1.00 77.30 794 B 1 
ATOM 10613 C CD2 . LEU B 2 794 ? 2.644   1.610   20.902  1.00 78.22 794 B 1 
ATOM 10614 N N   . PRO B 2 795 ? 2.485   6.556   19.908  1.00 84.78 795 B 1 
ATOM 10615 C CA  . PRO B 2 795 ? 2.486   7.951   19.462  1.00 83.61 795 B 1 
ATOM 10616 C C   . PRO B 2 795 ? 2.587   8.131   17.947  1.00 83.57 795 B 1 
ATOM 10617 O O   . PRO B 2 795 ? 2.122   9.140   17.416  1.00 79.15 795 B 1 
ATOM 10618 C CB  . PRO B 2 795 ? 3.681   8.582   20.185  1.00 81.33 795 B 1 
ATOM 10619 C CG  . PRO B 2 795 ? 4.633   7.409   20.414  1.00 80.11 795 B 1 
ATOM 10620 C CD  . PRO B 2 795 ? 3.678   6.252   20.679  1.00 83.07 795 B 1 
ATOM 10621 N N   . LYS B 2 796 ? 3.205   7.189   17.241  1.00 84.51 796 B 1 
ATOM 10622 C CA  . LYS B 2 796 ? 3.434   7.270   15.787  1.00 84.73 796 B 1 
ATOM 10623 C C   . LYS B 2 796 ? 2.580   6.305   14.965  1.00 85.10 796 B 1 
ATOM 10624 O O   . LYS B 2 796 ? 2.786   6.211   13.760  1.00 81.73 796 B 1 
ATOM 10625 C CB  . LYS B 2 796 ? 4.922   7.095   15.467  1.00 82.97 796 B 1 
ATOM 10626 C CG  . LYS B 2 796 ? 5.801   8.222   16.023  1.00 81.99 796 B 1 
ATOM 10627 C CD  . LYS B 2 796 ? 7.202   8.075   15.432  1.00 78.50 796 B 1 
ATOM 10628 C CE  . LYS B 2 796 ? 8.174   9.116   15.984  1.00 72.29 796 B 1 
ATOM 10629 N NZ  . LYS B 2 796 ? 9.542   8.866   15.469  1.00 64.89 796 B 1 
ATOM 10630 N N   . LEU B 2 797 ? 1.647   5.610   15.596  1.00 85.42 797 B 1 
ATOM 10631 C CA  . LEU B 2 797 ? 0.812   4.630   14.913  1.00 85.74 797 B 1 
ATOM 10632 C C   . LEU B 2 797 ? -0.126  5.321   13.916  1.00 85.89 797 B 1 
ATOM 10633 O O   . LEU B 2 797 ? -1.038  6.040   14.318  1.00 83.47 797 B 1 
ATOM 10634 C CB  . LEU B 2 797 ? 0.051   3.821   15.969  1.00 84.78 797 B 1 
ATOM 10635 C CG  . LEU B 2 797 ? -0.794  2.678   15.380  1.00 85.34 797 B 1 
ATOM 10636 C CD1 . LEU B 2 797 ? 0.064   1.620   14.691  1.00 80.17 797 B 1 
ATOM 10637 C CD2 . LEU B 2 797 ? -1.572  2.017   16.517  1.00 80.43 797 B 1 
ATOM 10638 N N   . GLU B 2 798 ? 0.098   5.079   12.620  1.00 87.18 798 B 1 
ATOM 10639 C CA  . GLU B 2 798 ? -0.699  5.667   11.539  1.00 86.23 798 B 1 
ATOM 10640 C C   . GLU B 2 798 ? -1.725  4.686   10.958  1.00 86.28 798 B 1 
ATOM 10641 O O   . GLU B 2 798 ? -2.821  5.104   10.572  1.00 84.22 798 B 1 
ATOM 10642 C CB  . GLU B 2 798 ? 0.212   6.214   10.425  1.00 84.01 798 B 1 
ATOM 10643 C CG  . GLU B 2 798 ? 1.129   7.366   10.881  1.00 78.40 798 B 1 
ATOM 10644 C CD  . GLU B 2 798 ? 1.710   8.179   9.707   1.00 75.85 798 B 1 
ATOM 10645 O OE1 . GLU B 2 798 ? 1.834   9.427   9.839   1.00 67.10 798 B 1 
ATOM 10646 O OE2 . GLU B 2 798 ? 1.969   7.613   8.632   1.00 68.63 798 B 1 
ATOM 10647 N N   . VAL B 2 799 ? -1.391  3.400   10.907  1.00 85.92 799 B 1 
ATOM 10648 C CA  . VAL B 2 799 ? -2.221  2.378   10.263  1.00 85.62 799 B 1 
ATOM 10649 C C   . VAL B 2 799 ? -2.428  1.189   11.193  1.00 86.22 799 B 1 
ATOM 10650 O O   . VAL B 2 799 ? -1.470  0.596   11.683  1.00 85.52 799 B 1 
ATOM 10651 C CB  . VAL B 2 799 ? -1.620  1.921   8.915   1.00 83.20 799 B 1 
ATOM 10652 C CG1 . VAL B 2 799 ? -2.548  0.932   8.199   1.00 73.75 799 B 1 
ATOM 10653 C CG2 . VAL B 2 799 ? -1.377  3.099   7.964   1.00 73.85 799 B 1 
ATOM 10654 N N   . ILE B 2 800 ? -3.679  0.812   11.395  1.00 86.25 800 B 1 
ATOM 10655 C CA  . ILE B 2 800 ? -4.070  -0.443  12.040  1.00 86.32 800 B 1 
ATOM 10656 C C   . ILE B 2 800 ? -4.887  -1.253  11.047  1.00 85.64 800 B 1 
ATOM 10657 O O   . ILE B 2 800 ? -5.893  -0.774  10.510  1.00 84.07 800 B 1 
ATOM 10658 C CB  . ILE B 2 800 ? -4.856  -0.216  13.349  1.00 85.98 800 B 1 
ATOM 10659 C CG1 . ILE B 2 800 ? -4.009  0.560   14.381  1.00 80.55 800 B 1 
ATOM 10660 C CG2 . ILE B 2 800 ? -5.313  -1.566  13.943  1.00 79.53 800 B 1 
ATOM 10661 C CD1 . ILE B 2 800 ? -4.799  0.990   15.619  1.00 75.95 800 B 1 
ATOM 10662 N N   . GLU B 2 801 ? -4.488  -2.485  10.855  1.00 85.16 801 B 1 
ATOM 10663 C CA  . GLU B 2 801 ? -5.182  -3.434  10.010  1.00 83.76 801 B 1 
ATOM 10664 C C   . GLU B 2 801 ? -5.508  -4.700  10.803  1.00 83.75 801 B 1 
ATOM 10665 O O   . GLU B 2 801 ? -4.623  -5.440  11.222  1.00 81.33 801 B 1 
ATOM 10666 C CB  . GLU B 2 801 ? -4.328  -3.672  8.765   1.00 80.21 801 B 1 
ATOM 10667 C CG  . GLU B 2 801 ? -5.089  -4.422  7.680   1.00 68.28 801 B 1 
ATOM 10668 C CD  . GLU B 2 801 ? -4.462  -4.134  6.305   1.00 64.27 801 B 1 
ATOM 10669 O OE1 . GLU B 2 801 ? -5.243  -3.978  5.345   1.00 56.26 801 B 1 
ATOM 10670 O OE2 . GLU B 2 801 ? -3.254  -3.979  6.167   1.00 55.00 801 B 1 
ATOM 10671 N N   . LEU B 2 802 ? -6.794  -4.925  11.023  1.00 84.03 802 B 1 
ATOM 10672 C CA  . LEU B 2 802 ? -7.321  -6.101  11.702  1.00 83.47 802 B 1 
ATOM 10673 C C   . LEU B 2 802 ? -8.157  -6.895  10.712  1.00 81.66 802 B 1 
ATOM 10674 O O   . LEU B 2 802 ? -9.174  -6.407  10.208  1.00 78.77 802 B 1 
ATOM 10675 C CB  . LEU B 2 802 ? -8.154  -5.689  12.929  1.00 83.23 802 B 1 
ATOM 10676 C CG  . LEU B 2 802 ? -7.389  -4.905  14.008  1.00 81.80 802 B 1 
ATOM 10677 C CD1 . LEU B 2 802 ? -8.360  -4.482  15.104  1.00 75.57 802 B 1 
ATOM 10678 C CD2 . LEU B 2 802 ? -6.278  -5.731  14.649  1.00 76.54 802 B 1 
ATOM 10679 N N   . PHE B 2 803 ? -7.725  -8.111  10.449  1.00 79.69 803 B 1 
ATOM 10680 C CA  . PHE B 2 803 ? -8.418  -8.984  9.524   1.00 76.85 803 B 1 
ATOM 10681 C C   . PHE B 2 803 ? -8.665  -10.352 10.138  1.00 76.31 803 B 1 
ATOM 10682 O O   . PHE B 2 803 ? -7.769  -10.960 10.705  1.00 72.08 803 B 1 
ATOM 10683 C CB  . PHE B 2 803 ? -7.626  -9.085  8.222   1.00 72.15 803 B 1 
ATOM 10684 C CG  . PHE B 2 803 ? -8.375  -9.883  7.186   1.00 66.25 803 B 1 
ATOM 10685 C CD1 . PHE B 2 803 ? -8.110  -11.245 7.013   1.00 59.20 803 B 1 
ATOM 10686 C CD2 . PHE B 2 803 ? -9.408  -9.279  6.453   1.00 56.31 803 B 1 
ATOM 10687 C CE1 . PHE B 2 803 ? -8.884  -12.002 6.111   1.00 50.79 803 B 1 
ATOM 10688 C CE2 . PHE B 2 803 ? -10.179 -10.031 5.552   1.00 51.07 803 B 1 
ATOM 10689 C CZ  . PHE B 2 803 ? -9.918  -11.397 5.385   1.00 51.48 803 B 1 
ATOM 10690 N N   . ASP B 2 804 ? -9.872  -10.845 10.017  1.00 75.08 804 B 1 
ATOM 10691 C CA  . ASP B 2 804 ? -10.211 -12.206 10.406  1.00 74.15 804 B 1 
ATOM 10692 C C   . ASP B 2 804 ? -9.794  -12.596 11.841  1.00 75.60 804 B 1 
ATOM 10693 O O   . ASP B 2 804 ? -9.287  -13.683 12.109  1.00 72.19 804 B 1 
ATOM 10694 C CB  . ASP B 2 804 ? -9.689  -13.177 9.326   1.00 70.40 804 B 1 
ATOM 10695 C CG  . ASP B 2 804 ? -10.039 -14.639 9.612   1.00 64.41 804 B 1 
ATOM 10696 O OD1 . ASP B 2 804 ? -10.844 -14.902 10.528  1.00 58.84 804 B 1 
ATOM 10697 O OD2 . ASP B 2 804 ? -9.583  -15.539 8.897   1.00 57.19 804 B 1 
ATOM 10698 N N   . CYS B 2 805 ? -10.040 -11.699 12.789  1.00 77.37 805 B 1 
ATOM 10699 C CA  . CYS B 2 805 ? -9.810  -11.989 14.197  1.00 77.82 805 B 1 
ATOM 10700 C C   . CYS B 2 805 ? -11.162 -12.296 14.855  1.00 77.98 805 B 1 
ATOM 10701 O O   . CYS B 2 805 ? -11.891 -11.396 15.262  1.00 75.26 805 B 1 
ATOM 10702 C CB  . CYS B 2 805 ? -9.058  -10.821 14.828  1.00 76.80 805 B 1 
ATOM 10703 S SG  . CYS B 2 805 ? -7.397  -10.655 14.095  1.00 73.82 805 B 1 
ATOM 10704 N N   . ARG B 2 806 ? -11.513 -13.568 14.928  1.00 80.26 806 B 1 
ATOM 10705 C CA  . ARG B 2 806 ? -12.887 -14.006 15.249  1.00 78.82 806 B 1 
ATOM 10706 C C   . ARG B 2 806 ? -13.374 -13.672 16.651  1.00 79.56 806 B 1 
ATOM 10707 O O   . ARG B 2 806 ? -14.580 -13.614 16.848  1.00 73.28 806 B 1 
ATOM 10708 C CB  . ARG B 2 806 ? -13.012 -15.516 15.059  1.00 74.24 806 B 1 
ATOM 10709 C CG  . ARG B 2 806 ? -12.806 -15.945 13.610  1.00 67.85 806 B 1 
ATOM 10710 C CD  . ARG B 2 806 ? -13.072 -17.443 13.514  1.00 61.88 806 B 1 
ATOM 10711 N NE  . ARG B 2 806 ? -12.779 -17.932 12.165  1.00 55.04 806 B 1 
ATOM 10712 C CZ  . ARG B 2 806 ? -12.791 -19.188 11.779  1.00 48.02 806 B 1 
ATOM 10713 N NH1 . ARG B 2 806 ? -13.144 -20.152 12.575  1.00 44.55 806 B 1 
ATOM 10714 N NH2 . ARG B 2 806 ? -12.437 -19.495 10.574  1.00 43.08 806 B 1 
ATOM 10715 N N   . GLU B 2 807 ? -12.465 -13.534 17.602  1.00 81.24 807 B 1 
ATOM 10716 C CA  . GLU B 2 807 ? -12.802 -13.285 19.009  1.00 81.84 807 B 1 
ATOM 10717 C C   . GLU B 2 807 ? -12.577 -11.824 19.435  1.00 82.60 807 B 1 
ATOM 10718 O O   . GLU B 2 807 ? -12.757 -11.509 20.606  1.00 78.40 807 B 1 
ATOM 10719 C CB  . GLU B 2 807 ? -12.053 -14.264 19.936  1.00 78.88 807 B 1 
ATOM 10720 C CG  . GLU B 2 807 ? -12.455 -15.734 19.723  1.00 74.62 807 B 1 
ATOM 10721 C CD  . GLU B 2 807 ? -11.862 -16.711 20.762  1.00 69.46 807 B 1 
ATOM 10722 O OE1 . GLU B 2 807 ? -12.078 -17.936 20.591  1.00 60.71 807 B 1 
ATOM 10723 O OE2 . GLU B 2 807 ? -11.190 -16.275 21.723  1.00 63.10 807 B 1 
ATOM 10724 N N   . ILE B 2 808 ? -12.206 -10.925 18.531  1.00 82.08 808 B 1 
ATOM 10725 C CA  . ILE B 2 808 ? -12.093 -9.500  18.858  1.00 82.65 808 B 1 
ATOM 10726 C C   . ILE B 2 808 ? -13.492 -8.930  19.080  1.00 82.56 808 B 1 
ATOM 10727 O O   . ILE B 2 808 ? -14.286 -8.816  18.146  1.00 80.17 808 B 1 
ATOM 10728 C CB  . ILE B 2 808 ? -11.284 -8.704  17.810  1.00 81.28 808 B 1 
ATOM 10729 C CG1 . ILE B 2 808 ? -9.810  -9.149  17.877  1.00 75.63 808 B 1 
ATOM 10730 C CG2 . ILE B 2 808 ? -11.396 -7.190  18.050  1.00 73.61 808 B 1 
ATOM 10731 C CD1 . ILE B 2 808 ? -8.846  -8.358  16.990  1.00 68.83 808 B 1 
ATOM 10732 N N   . GLU B 2 809 ? -13.755 -8.549  20.325  1.00 82.98 809 B 1 
ATOM 10733 C CA  . GLU B 2 809 ? -15.015 -7.929  20.748  1.00 81.82 809 B 1 
ATOM 10734 C C   . GLU B 2 809 ? -14.958 -6.401  20.643  1.00 81.14 809 B 1 
ATOM 10735 O O   . GLU B 2 809 ? -15.940 -5.749  20.292  1.00 76.55 809 B 1 
ATOM 10736 C CB  . GLU B 2 809 ? -15.323 -8.361  22.192  1.00 79.40 809 B 1 
ATOM 10737 C CG  . GLU B 2 809 ? -15.606 -9.873  22.325  1.00 73.53 809 B 1 
ATOM 10738 C CD  . GLU B 2 809 ? -15.801 -10.354 23.778  1.00 71.22 809 B 1 
ATOM 10739 O OE1 . GLU B 2 809 ? -15.820 -11.595 23.991  1.00 63.26 809 B 1 
ATOM 10740 O OE2 . GLU B 2 809 ? -15.893 -9.508  24.688  1.00 66.21 809 B 1 
ATOM 10741 N N   . GLU B 2 810 ? -13.801 -5.826  20.948  1.00 81.80 810 B 1 
ATOM 10742 C CA  . GLU B 2 810 ? -13.561 -4.388  20.956  1.00 80.70 810 B 1 
ATOM 10743 C C   . GLU B 2 810 ? -12.085 -4.093  20.657  1.00 80.82 810 B 1 
ATOM 10744 O O   . GLU B 2 810 ? -11.195 -4.882  20.957  1.00 77.82 810 B 1 
ATOM 10745 C CB  . GLU B 2 810 ? -14.044 -3.774  22.287  1.00 76.92 810 B 1 
ATOM 10746 C CG  . GLU B 2 810 ? -13.570 -4.510  23.546  1.00 69.90 810 B 1 
ATOM 10747 C CD  . GLU B 2 810 ? -14.179 -3.974  24.849  1.00 66.76 810 B 1 
ATOM 10748 O OE1 . GLU B 2 810 ? -13.847 -4.540  25.918  1.00 59.34 810 B 1 
ATOM 10749 O OE2 . GLU B 2 810 ? -14.948 -2.993  24.810  1.00 61.65 810 B 1 
ATOM 10750 N N   . LEU B 2 811 ? -11.830 -2.938  20.039  1.00 80.31 811 B 1 
ATOM 10751 C CA  . LEU B 2 811 ? -10.460 -2.527  19.733  1.00 79.77 811 B 1 
ATOM 10752 C C   . LEU B 2 811 ? -9.703  -2.174  21.017  1.00 80.09 811 B 1 
ATOM 10753 O O   . LEU B 2 811 ? -8.558  -2.574  21.200  1.00 76.98 811 B 1 
ATOM 10754 C CB  . LEU B 2 811 ? -10.494 -1.333  18.766  1.00 77.64 811 B 1 
ATOM 10755 C CG  . LEU B 2 811 ? -9.230  -1.266  17.887  1.00 74.25 811 B 1 
ATOM 10756 C CD1 . LEU B 2 811 ? -9.499  -1.947  16.553  1.00 67.56 811 B 1 
ATOM 10757 C CD2 . LEU B 2 811 ? -8.821  0.173   17.597  1.00 66.53 811 B 1 
ATOM 10758 N N   . ILE B 2 812 ? -10.377 -1.443  21.891  1.00 78.78 812 B 1 
ATOM 10759 C CA  . ILE B 2 812 ? -9.906  -1.044  23.216  1.00 77.17 812 B 1 
ATOM 10760 C C   . ILE B 2 812 ? -10.937 -1.519  24.225  1.00 76.35 812 B 1 
ATOM 10761 O O   . ILE B 2 812 ? -12.109 -1.162  24.113  1.00 71.85 812 B 1 
ATOM 10762 C CB  . ILE B 2 812 ? -9.728  0.480   23.313  1.00 74.30 812 B 1 
ATOM 10763 C CG1 . ILE B 2 812 ? -8.736  0.998   22.254  1.00 68.75 812 B 1 
ATOM 10764 C CG2 . ILE B 2 812 ? -9.252  0.868   24.722  1.00 66.02 812 B 1 
ATOM 10765 C CD1 . ILE B 2 812 ? -8.622  2.519   22.276  1.00 61.90 812 B 1 
ATOM 10766 N N   . SER B 2 813 ? -10.485 -2.267  25.216  1.00 76.46 813 B 1 
ATOM 10767 C CA  . SER B 2 813 ? -11.331 -2.659  26.340  1.00 74.13 813 B 1 
ATOM 10768 C C   . SER B 2 813 ? -11.691 -1.436  27.185  1.00 73.28 813 B 1 
ATOM 10769 O O   . SER B 2 813 ? -10.828 -0.623  27.523  1.00 67.44 813 B 1 
ATOM 10770 C CB  . SER B 2 813 ? -10.615 -3.718  27.178  1.00 69.24 813 B 1 
ATOM 10771 O OG  . SER B 2 813 ? -11.329 -3.991  28.367  1.00 62.31 813 B 1 
ATOM 10772 N N   . GLU B 2 814 ? -12.958 -1.323  27.586  1.00 70.39 814 B 1 
ATOM 10773 C CA  . GLU B 2 814 ? -13.406 -0.252  28.487  1.00 67.91 814 B 1 
ATOM 10774 C C   . GLU B 2 814 ? -12.634 -0.239  29.813  1.00 67.49 814 B 1 
ATOM 10775 O O   . GLU B 2 814 ? -12.392 0.827   30.377  1.00 60.77 814 B 1 
ATOM 10776 C CB  . GLU B 2 814 ? -14.905 -0.379  28.788  1.00 61.95 814 B 1 
ATOM 10777 C CG  . GLU B 2 814 ? -15.788 0.070   27.616  1.00 56.96 814 B 1 
ATOM 10778 C CD  . GLU B 2 814 ? -17.253 0.286   28.009  1.00 52.06 814 B 1 
ATOM 10779 O OE1 . GLU B 2 814 ? -17.937 1.033   27.271  1.00 46.34 814 B 1 
ATOM 10780 O OE2 . GLU B 2 814 ? -17.682 -0.235  29.061  1.00 47.17 814 B 1 
ATOM 10781 N N   . HIS B 2 815 ? -12.207 -1.397  30.283  1.00 69.41 815 B 1 
ATOM 10782 C CA  . HIS B 2 815 ? -11.444 -1.527  31.525  1.00 67.10 815 B 1 
ATOM 10783 C C   . HIS B 2 815 ? -10.007 -1.010  31.412  1.00 67.20 815 B 1 
ATOM 10784 O O   . HIS B 2 815 ? -9.440  -0.550  32.401  1.00 61.04 815 B 1 
ATOM 10785 C CB  . HIS B 2 815 ? -11.445 -2.997  31.953  1.00 61.87 815 B 1 
ATOM 10786 C CG  . HIS B 2 815 ? -12.819 -3.528  32.243  1.00 58.24 815 B 1 
ATOM 10787 N ND1 . HIS B 2 815 ? -13.734 -2.980  33.110  1.00 51.92 815 B 1 
ATOM 10788 C CD2 . HIS B 2 815 ? -13.412 -4.636  31.691  1.00 50.28 815 B 1 
ATOM 10789 C CE1 . HIS B 2 815 ? -14.847 -3.727  33.080  1.00 45.85 815 B 1 
ATOM 10790 N NE2 . HIS B 2 815 ? -14.686 -4.752  32.231  1.00 46.92 815 B 1 
ATOM 10791 N N   . GLU B 2 816 ? -9.431  -1.085  30.231  1.00 64.43 816 B 1 
ATOM 10792 C CA  . GLU B 2 816 ? -8.049  -0.660  29.974  1.00 63.00 816 B 1 
ATOM 10793 C C   . GLU B 2 816 ? -7.967  0.769   29.422  1.00 62.84 816 B 1 
ATOM 10794 O O   . GLU B 2 816 ? -6.887  1.359   29.346  1.00 57.44 816 B 1 
ATOM 10795 C CB  . GLU B 2 816 ? -7.380  -1.649  29.016  1.00 58.24 816 B 1 
ATOM 10796 C CG  . GLU B 2 816 ? -7.217  -3.050  29.634  1.00 55.04 816 B 1 
ATOM 10797 C CD  . GLU B 2 816 ? -6.549  -4.053  28.682  1.00 51.56 816 B 1 
ATOM 10798 O OE1 . GLU B 2 816 ? -6.252  -5.178  29.135  1.00 47.50 816 B 1 
ATOM 10799 O OE2 . GLU B 2 816 ? -6.358  -3.719  27.490  1.00 49.24 816 B 1 
ATOM 10800 N N   . SER B 2 817 ? -9.101  1.332   29.041  1.00 59.10 817 B 1 
ATOM 10801 C CA  . SER B 2 817 ? -9.144  2.696   28.528  1.00 57.63 817 B 1 
ATOM 10802 C C   . SER B 2 817 ? -8.979  3.731   29.653  1.00 59.46 817 B 1 
ATOM 10803 O O   . SER B 2 817 ? -9.527  3.556   30.747  1.00 55.22 817 B 1 
ATOM 10804 C CB  . SER B 2 817 ? -10.399 2.933   27.688  1.00 51.54 817 B 1 
ATOM 10805 O OG  . SER B 2 817 ? -11.584 2.711   28.411  1.00 48.28 817 B 1 
ATOM 10806 N N   . PRO B 2 818 ? -8.250  4.830   29.400  1.00 57.73 818 B 1 
ATOM 10807 C CA  . PRO B 2 818 ? -8.044  5.867   30.405  1.00 55.76 818 B 1 
ATOM 10808 C C   . PRO B 2 818 ? -9.386  6.484   30.836  1.00 57.00 818 B 1 
ATOM 10809 O O   . PRO B 2 818 ? -10.325 6.596   30.047  1.00 53.23 818 B 1 
ATOM 10810 C CB  . PRO B 2 818 ? -7.089  6.885   29.761  1.00 51.17 818 B 1 
ATOM 10811 C CG  . PRO B 2 818 ? -7.265  6.664   28.261  1.00 50.47 818 B 1 
ATOM 10812 C CD  . PRO B 2 818 ? -7.583  5.176   28.156  1.00 52.07 818 B 1 
ATOM 10813 N N   . SER B 2 819 ? -9.495  6.883   32.103  1.00 57.28 819 B 1 
ATOM 10814 C CA  . SER B 2 819 ? -10.757 7.381   32.672  1.00 55.62 819 B 1 
ATOM 10815 C C   . SER B 2 819 ? -11.218 8.712   32.078  1.00 56.67 819 B 1 
ATOM 10816 O O   . SER B 2 819 ? -12.416 8.934   31.906  1.00 52.19 819 B 1 
ATOM 10817 C CB  . SER B 2 819 ? -10.614 7.522   34.189  1.00 48.87 819 B 1 
ATOM 10818 O OG  . SER B 2 819 ? -9.506  8.338   34.510  1.00 44.49 819 B 1 
ATOM 10819 N N   . VAL B 2 820 ? -10.265 9.585   31.778  1.00 56.61 820 B 1 
ATOM 10820 C CA  . VAL B 2 820 ? -10.494 10.898  31.171  1.00 55.29 820 B 1 
ATOM 10821 C C   . VAL B 2 820 ? -10.318 10.766  29.662  1.00 57.67 820 B 1 
ATOM 10822 O O   . VAL B 2 820 ? -9.544  9.933   29.200  1.00 52.61 820 B 1 
ATOM 10823 C CB  . VAL B 2 820 ? -9.558  11.959  31.775  1.00 47.97 820 B 1 
ATOM 10824 C CG1 . VAL B 2 820 ? -9.913  13.370  31.300  1.00 42.45 820 B 1 
ATOM 10825 C CG2 . VAL B 2 820 ? -9.649  11.970  33.309  1.00 41.99 820 B 1 
ATOM 10826 N N   . GLU B 2 821 ? -11.032 11.577  28.912  1.00 56.67 821 B 1 
ATOM 10827 C CA  . GLU B 2 821 ? -10.858 11.704  27.469  1.00 56.08 821 B 1 
ATOM 10828 C C   . GLU B 2 821 ? -9.440  12.228  27.208  1.00 57.91 821 B 1 
ATOM 10829 O O   . GLU B 2 821 ? -9.167  13.422  27.328  1.00 53.03 821 B 1 
ATOM 10830 C CB  . GLU B 2 821 ? -11.966 12.615  26.924  1.00 50.53 821 B 1 
ATOM 10831 C CG  . GLU B 2 821 ? -12.322 12.334  25.461  1.00 45.36 821 B 1 
ATOM 10832 C CD  . GLU B 2 821 ? -13.508 13.169  24.970  1.00 41.09 821 B 1 
ATOM 10833 O OE1 . GLU B 2 821 ? -14.127 12.760  23.966  1.00 36.97 821 B 1 
ATOM 10834 O OE2 . GLU B 2 821 ? -13.805 14.208  25.594  1.00 36.86 821 B 1 
ATOM 10835 N N   . ASP B 2 822 ? -8.529  11.311  26.969  1.00 60.17 822 B 1 
ATOM 10836 C CA  . ASP B 2 822 ? -7.137  11.663  26.744  1.00 59.86 822 B 1 
ATOM 10837 C C   . ASP B 2 822 ? -6.984  12.101  25.282  1.00 61.98 822 B 1 
ATOM 10838 O O   . ASP B 2 822 ? -7.146  11.283  24.374  1.00 57.32 822 B 1 
ATOM 10839 C CB  . ASP B 2 822 ? -6.221  10.494  27.135  1.00 54.09 822 B 1 
ATOM 10840 C CG  . ASP B 2 822 ? -4.734  10.868  27.128  1.00 48.92 822 B 1 
ATOM 10841 O OD1 . ASP B 2 822 ? -4.376  11.900  26.520  1.00 45.06 822 B 1 
ATOM 10842 O OD2 . ASP B 2 822 ? -3.942  10.108  27.720  1.00 43.96 822 B 1 
ATOM 10843 N N   . PRO B 2 823 ? -6.663  13.374  25.022  1.00 58.51 823 B 1 
ATOM 10844 C CA  . PRO B 2 823 ? -6.495  13.868  23.659  1.00 57.28 823 B 1 
ATOM 10845 C C   . PRO B 2 823 ? -5.330  13.201  22.918  1.00 60.28 823 B 1 
ATOM 10846 O O   . PRO B 2 823 ? -5.199  13.358  21.706  1.00 56.86 823 B 1 
ATOM 10847 C CB  . PRO B 2 823 ? -6.287  15.377  23.815  1.00 51.65 823 B 1 
ATOM 10848 C CG  . PRO B 2 823 ? -5.670  15.514  25.200  1.00 50.06 823 B 1 
ATOM 10849 C CD  . PRO B 2 823 ? -6.366  14.412  25.987  1.00 51.31 823 B 1 
ATOM 10850 N N   . THR B 2 824 ? -4.493  12.468  23.639  1.00 62.74 824 B 1 
ATOM 10851 C CA  . THR B 2 824 ? -3.387  11.696  23.067  1.00 62.40 824 B 1 
ATOM 10852 C C   . THR B 2 824 ? -3.793  10.293  22.620  1.00 65.82 824 B 1 
ATOM 10853 O O   . THR B 2 824 ? -2.958  9.563   22.097  1.00 61.78 824 B 1 
ATOM 10854 C CB  . THR B 2 824 ? -2.179  11.631  24.008  1.00 55.62 824 B 1 
ATOM 10855 O OG1 . THR B 2 824 ? -2.422  10.841  25.140  1.00 49.66 824 B 1 
ATOM 10856 C CG2 . THR B 2 824 ? -1.715  13.013  24.476  1.00 46.65 824 B 1 
ATOM 10857 N N   . LEU B 2 825 ? -5.060  9.919   22.772  1.00 72.11 825 B 1 
ATOM 10858 C CA  . LEU B 2 825 ? -5.553  8.639   22.289  1.00 73.02 825 B 1 
ATOM 10859 C C   . LEU B 2 825 ? -5.459  8.591   20.761  1.00 75.52 825 B 1 
ATOM 10860 O O   . LEU B 2 825 ? -6.047  9.421   20.065  1.00 72.10 825 B 1 
ATOM 10861 C CB  . LEU B 2 825 ? -6.989  8.413   22.789  1.00 67.50 825 B 1 
ATOM 10862 C CG  . LEU B 2 825 ? -7.318  6.915   22.891  1.00 62.28 825 B 1 
ATOM 10863 C CD1 . LEU B 2 825 ? -7.136  6.431   24.322  1.00 57.63 825 B 1 
ATOM 10864 C CD2 . LEU B 2 825 ? -8.749  6.625   22.466  1.00 57.22 825 B 1 
ATOM 10865 N N   . PHE B 2 826 ? -4.717  7.636   20.244  1.00 76.86 826 B 1 
ATOM 10866 C CA  . PHE B 2 826 ? -4.419  7.509   18.814  1.00 79.01 826 B 1 
ATOM 10867 C C   . PHE B 2 826 ? -3.932  8.809   18.148  1.00 80.45 826 B 1 
ATOM 10868 O O   . PHE B 2 826 ? -4.508  9.259   17.154  1.00 77.06 826 B 1 
ATOM 10869 C CB  . PHE B 2 826 ? -5.617  6.897   18.088  1.00 76.68 826 B 1 
ATOM 10870 C CG  . PHE B 2 826 ? -5.983  5.515   18.552  1.00 77.74 826 B 1 
ATOM 10871 C CD1 . PHE B 2 826 ? -5.136  4.429   18.266  1.00 73.19 826 B 1 
ATOM 10872 C CD2 . PHE B 2 826 ? -7.193  5.296   19.225  1.00 73.65 826 B 1 
ATOM 10873 C CE1 . PHE B 2 826 ? -5.512  3.129   18.612  1.00 71.42 826 B 1 
ATOM 10874 C CE2 . PHE B 2 826 ? -7.576  3.991   19.572  1.00 71.55 826 B 1 
ATOM 10875 C CZ  . PHE B 2 826 ? -6.734  2.908   19.254  1.00 73.48 826 B 1 
ATOM 10876 N N   . PRO B 2 827 ? -2.851  9.424   18.630  1.00 80.23 827 B 1 
ATOM 10877 C CA  . PRO B 2 827 ? -2.474  10.778  18.222  1.00 79.81 827 B 1 
ATOM 10878 C C   . PRO B 2 827 ? -2.100  10.907  16.745  1.00 80.70 827 B 1 
ATOM 10879 O O   . PRO B 2 827 ? -2.166  12.008  16.194  1.00 75.92 827 B 1 
ATOM 10880 C CB  . PRO B 2 827 ? -1.294  11.138  19.128  1.00 76.84 827 B 1 
ATOM 10881 C CG  . PRO B 2 827 ? -0.701  9.789   19.513  1.00 76.46 827 B 1 
ATOM 10882 C CD  . PRO B 2 827 ? -1.933  8.903   19.616  1.00 79.18 827 B 1 
ATOM 10883 N N   . SER B 2 828 ? -1.705  9.811   16.110  1.00 82.42 828 B 1 
ATOM 10884 C CA  . SER B 2 828 ? -1.254  9.783   14.716  1.00 82.18 828 B 1 
ATOM 10885 C C   . SER B 2 828 ? -2.078  8.864   13.814  1.00 82.70 828 B 1 
ATOM 10886 O O   . SER B 2 828 ? -1.789  8.794   12.623  1.00 79.04 828 B 1 
ATOM 10887 C CB  . SER B 2 828 ? 0.227   9.392   14.653  1.00 79.90 828 B 1 
ATOM 10888 O OG  . SER B 2 828 ? 1.019   10.316  15.377  1.00 71.82 828 B 1 
ATOM 10889 N N   . LEU B 2 829 ? -3.097  8.187   14.342  1.00 83.31 829 B 1 
ATOM 10890 C CA  . LEU B 2 829 ? -3.865  7.207   13.573  1.00 83.40 829 B 1 
ATOM 10891 C C   . LEU B 2 829 ? -4.634  7.884   12.431  1.00 83.45 829 B 1 
ATOM 10892 O O   . LEU B 2 829 ? -5.504  8.718   12.667  1.00 81.28 829 B 1 
ATOM 10893 C CB  . LEU B 2 829 ? -4.802  6.429   14.508  1.00 82.43 829 B 1 
ATOM 10894 C CG  . LEU B 2 829 ? -5.485  5.228   13.824  1.00 81.97 829 B 1 
ATOM 10895 C CD1 . LEU B 2 829 ? -4.494  4.111   13.505  1.00 76.69 829 B 1 
ATOM 10896 C CD2 . LEU B 2 829 ? -6.561  4.650   14.741  1.00 77.25 829 B 1 
ATOM 10897 N N   . LYS B 2 830 ? -4.330  7.476   11.198  1.00 84.84 830 B 1 
ATOM 10898 C CA  . LYS B 2 830 ? -4.987  7.962   9.980   1.00 83.55 830 B 1 
ATOM 10899 C C   . LYS B 2 830 ? -5.907  6.926   9.354   1.00 83.51 830 B 1 
ATOM 10900 O O   . LYS B 2 830 ? -6.980  7.268   8.870   1.00 80.14 830 B 1 
ATOM 10901 C CB  . LYS B 2 830 ? -3.935  8.341   8.947   1.00 80.90 830 B 1 
ATOM 10902 C CG  . LYS B 2 830 ? -3.103  9.566   9.337   1.00 74.30 830 B 1 
ATOM 10903 C CD  . LYS B 2 830 ? -2.118  9.776   8.204   1.00 70.07 830 B 1 
ATOM 10904 C CE  . LYS B 2 830 ? -1.110  10.867  8.480   1.00 60.49 830 B 1 
ATOM 10905 N NZ  . LYS B 2 830 ? 0.022   10.670  7.545   1.00 54.02 830 B 1 
ATOM 10906 N N   . THR B 2 831 ? -5.477  5.673   9.353   1.00 82.47 831 B 1 
ATOM 10907 C CA  . THR B 2 831 ? -6.190  4.597   8.668   1.00 81.98 831 B 1 
ATOM 10908 C C   . THR B 2 831 ? -6.475  3.458   9.632   1.00 82.90 831 B 1 
ATOM 10909 O O   . THR B 2 831 ? -5.562  2.856   10.184  1.00 82.09 831 B 1 
ATOM 10910 C CB  . THR B 2 831 ? -5.400  4.102   7.446   1.00 79.58 831 B 1 
ATOM 10911 O OG1 . THR B 2 831 ? -5.118  5.172   6.570   1.00 69.67 831 B 1 
ATOM 10912 C CG2 . THR B 2 831 ? -6.182  3.074   6.637   1.00 68.33 831 B 1 
ATOM 10913 N N   . LEU B 2 832 ? -7.747  3.134   9.794   1.00 84.09 832 B 1 
ATOM 10914 C CA  . LEU B 2 832 ? -8.198  1.948   10.506  1.00 83.93 832 B 1 
ATOM 10915 C C   . LEU B 2 832 ? -8.932  1.034   9.527   1.00 83.44 832 B 1 
ATOM 10916 O O   . LEU B 2 832 ? -9.927  1.430   8.917   1.00 81.78 832 B 1 
ATOM 10917 C CB  . LEU B 2 832 ? -9.070  2.366   11.700  1.00 83.08 832 B 1 
ATOM 10918 C CG  . LEU B 2 832 ? -9.634  1.174   12.500  1.00 81.40 832 B 1 
ATOM 10919 C CD1 . LEU B 2 832 ? -8.536  0.343   13.163  1.00 75.11 832 B 1 
ATOM 10920 C CD2 . LEU B 2 832 ? -10.561 1.688   13.596  1.00 75.98 832 B 1 
ATOM 10921 N N   . ARG B 2 833 ? -8.459  -0.191  9.404   1.00 81.83 833 B 1 
ATOM 10922 C CA  . ARG B 2 833 ? -9.047  -1.206  8.535   1.00 80.98 833 B 1 
ATOM 10923 C C   . ARG B 2 833 ? -9.485  -2.398  9.382   1.00 80.92 833 B 1 
ATOM 10924 O O   . ARG B 2 833 ? -8.659  -3.179  9.829   1.00 79.65 833 B 1 
ATOM 10925 C CB  . ARG B 2 833 ? -8.037  -1.602  7.452   1.00 78.68 833 B 1 
ATOM 10926 C CG  . ARG B 2 833 ? -7.673  -0.461  6.494   1.00 71.95 833 B 1 
ATOM 10927 C CD  . ARG B 2 833 ? -6.517  -0.882  5.599   1.00 69.60 833 B 1 
ATOM 10928 N NE  . ARG B 2 833 ? -6.209  0.068   4.519   1.00 62.67 833 B 1 
ATOM 10929 C CZ  . ARG B 2 833 ? -5.204  -0.051  3.672   1.00 55.85 833 B 1 
ATOM 10930 N NH1 . ARG B 2 833 ? -4.347  -1.030  3.745   1.00 51.11 833 B 1 
ATOM 10931 N NH2 . ARG B 2 833 ? -5.025  0.818   2.718   1.00 49.18 833 B 1 
ATOM 10932 N N   . THR B 2 834 ? -10.774 -2.535  9.592   1.00 82.37 834 B 1 
ATOM 10933 C CA  . THR B 2 834 ? -11.386 -3.628  10.354  1.00 81.19 834 B 1 
ATOM 10934 C C   . THR B 2 834 ? -12.226 -4.482  9.417   1.00 79.70 834 B 1 
ATOM 10935 O O   . THR B 2 834 ? -13.240 -4.026  8.884   1.00 76.80 834 B 1 
ATOM 10936 C CB  . THR B 2 834 ? -12.231 -3.101  11.525  1.00 80.64 834 B 1 
ATOM 10937 O OG1 . THR B 2 834 ? -13.170 -2.154  11.087  1.00 71.83 834 B 1 
ATOM 10938 C CG2 . THR B 2 834 ? -11.374 -2.426  12.591  1.00 70.24 834 B 1 
ATOM 10939 N N   . ARG B 2 835 ? -11.791 -5.713  9.183   1.00 77.34 835 B 1 
ATOM 10940 C CA  . ARG B 2 835 ? -12.457 -6.625  8.257   1.00 74.72 835 B 1 
ATOM 10941 C C   . ARG B 2 835 ? -12.680 -7.985  8.898   1.00 74.18 835 B 1 
ATOM 10942 O O   . ARG B 2 835 ? -11.799 -8.492  9.574   1.00 70.48 835 B 1 
ATOM 10943 C CB  . ARG B 2 835 ? -11.637 -6.781  6.976   1.00 71.05 835 B 1 
ATOM 10944 C CG  . ARG B 2 835 ? -11.486 -5.479  6.190   1.00 63.12 835 B 1 
ATOM 10945 C CD  . ARG B 2 835 ? -10.721 -5.710  4.888   1.00 60.30 835 B 1 
ATOM 10946 N NE  . ARG B 2 835 ? -9.326  -6.115  5.136   1.00 53.98 835 B 1 
ATOM 10947 C CZ  . ARG B 2 835 ? -8.527  -6.762  4.300   1.00 47.56 835 B 1 
ATOM 10948 N NH1 . ARG B 2 835 ? -8.895  -7.049  3.086   1.00 45.31 835 B 1 
ATOM 10949 N NH2 . ARG B 2 835 ? -7.334  -7.136  4.670   1.00 42.51 835 B 1 
ATOM 10950 N N   . ASP B 2 836 ? -13.834 -8.556  8.652   1.00 74.77 836 B 1 
ATOM 10951 C CA  . ASP B 2 836 ? -14.207 -9.896  9.107   1.00 73.74 836 B 1 
ATOM 10952 C C   . ASP B 2 836 ? -14.023 -10.118 10.619  1.00 75.57 836 B 1 
ATOM 10953 O O   . ASP B 2 836 ? -13.528 -11.149 11.062  1.00 72.30 836 B 1 
ATOM 10954 C CB  . ASP B 2 836 ? -13.541 -10.964 8.223   1.00 70.03 836 B 1 
ATOM 10955 C CG  . ASP B 2 836 ? -14.048 -10.963 6.775   1.00 64.79 836 B 1 
ATOM 10956 O OD1 . ASP B 2 836 ? -15.041 -10.259 6.474   1.00 59.18 836 B 1 
ATOM 10957 O OD2 . ASP B 2 836 ? -13.490 -11.733 5.972   1.00 58.74 836 B 1 
ATOM 10958 N N   . LEU B 2 837 ? -14.469 -9.142  11.399  1.00 77.86 837 B 1 
ATOM 10959 C CA  . LEU B 2 837 ? -14.483 -9.181  12.859  1.00 79.02 837 B 1 
ATOM 10960 C C   . LEU B 2 837 ? -15.925 -9.435  13.339  1.00 79.63 837 B 1 
ATOM 10961 O O   . LEU B 2 837 ? -16.658 -8.489  13.642  1.00 76.63 837 B 1 
ATOM 10962 C CB  . LEU B 2 837 ? -13.892 -7.877  13.421  1.00 77.83 837 B 1 
ATOM 10963 C CG  . LEU B 2 837 ? -12.469 -7.538  12.938  1.00 78.30 837 B 1 
ATOM 10964 C CD1 . LEU B 2 837 ? -12.032 -6.201  13.521  1.00 71.16 837 B 1 
ATOM 10965 C CD2 . LEU B 2 837 ? -11.446 -8.592  13.356  1.00 72.31 837 B 1 
ATOM 10966 N N   . PRO B 2 838 ? -16.371 -10.698 13.367  1.00 80.04 838 B 1 
ATOM 10967 C CA  . PRO B 2 838 ? -17.783 -11.008 13.606  1.00 78.35 838 B 1 
ATOM 10968 C C   . PRO B 2 838 ? -18.255 -10.685 15.023  1.00 78.76 838 B 1 
ATOM 10969 O O   . PRO B 2 838 ? -19.447 -10.447 15.220  1.00 74.23 838 B 1 
ATOM 10970 C CB  . PRO B 2 838 ? -17.903 -12.506 13.302  1.00 76.11 838 B 1 
ATOM 10971 C CG  . PRO B 2 838 ? -16.501 -13.051 13.570  1.00 74.97 838 B 1 
ATOM 10972 C CD  . PRO B 2 838 ? -15.609 -11.907 13.114  1.00 78.25 838 B 1 
ATOM 10973 N N   . GLU B 2 839 ? -17.346 -10.683 15.985  1.00 81.06 839 B 1 
ATOM 10974 C CA  . GLU B 2 839 ? -17.643 -10.410 17.395  1.00 81.13 839 B 1 
ATOM 10975 C C   . GLU B 2 839 ? -17.393 -8.943  17.791  1.00 81.86 839 B 1 
ATOM 10976 O O   . GLU B 2 839 ? -17.732 -8.556  18.905  1.00 77.03 839 B 1 
ATOM 10977 C CB  . GLU B 2 839 ? -16.870 -11.396 18.289  1.00 78.02 839 B 1 
ATOM 10978 C CG  . GLU B 2 839 ? -17.244 -12.878 18.074  1.00 74.18 839 B 1 
ATOM 10979 C CD  . GLU B 2 839 ? -18.732 -13.171 18.364  1.00 70.07 839 B 1 
ATOM 10980 O OE1 . GLU B 2 839 ? -19.420 -13.828 17.549  1.00 61.44 839 B 1 
ATOM 10981 O OE2 . GLU B 2 839 ? -19.269 -12.684 19.374  1.00 63.92 839 B 1 
ATOM 10982 N N   . LEU B 2 840 ? -16.868 -8.107  16.893  1.00 81.07 840 B 1 
ATOM 10983 C CA  . LEU B 2 840 ? -16.599 -6.699  17.173  1.00 80.69 840 B 1 
ATOM 10984 C C   . LEU B 2 840 ? -17.911 -5.942  17.417  1.00 81.17 840 B 1 
ATOM 10985 O O   . LEU B 2 840 ? -18.706 -5.747  16.495  1.00 78.38 840 B 1 
ATOM 10986 C CB  . LEU B 2 840 ? -15.785 -6.089  16.022  1.00 78.91 840 B 1 
ATOM 10987 C CG  . LEU B 2 840 ? -15.309 -4.648  16.299  1.00 78.78 840 B 1 
ATOM 10988 C CD1 . LEU B 2 840 ? -14.217 -4.601  17.361  1.00 72.89 840 B 1 
ATOM 10989 C CD2 . LEU B 2 840 ? -14.745 -4.026  15.026  1.00 74.03 840 B 1 
ATOM 10990 N N   . ASN B 2 841 ? -18.102 -5.494  18.655  1.00 82.50 841 B 1 
ATOM 10991 C CA  . ASN B 2 841 ? -19.295 -4.762  19.082  1.00 80.68 841 B 1 
ATOM 10992 C C   . ASN B 2 841 ? -19.132 -3.249  18.928  1.00 80.45 841 B 1 
ATOM 10993 O O   . ASN B 2 841 ? -20.047 -2.555  18.477  1.00 74.00 841 B 1 
ATOM 10994 C CB  . ASN B 2 841 ? -19.594 -5.131  20.542  1.00 77.27 841 B 1 
ATOM 10995 C CG  . ASN B 2 841 ? -20.031 -6.574  20.711  1.00 71.40 841 B 1 
ATOM 10996 O OD1 . ASN B 2 841 ? -20.815 -7.109  19.950  1.00 61.68 841 B 1 
ATOM 10997 N ND2 . ASN B 2 841 ? -19.563 -7.234  21.748  1.00 62.10 841 B 1 
ATOM 10998 N N   . SER B 2 842 ? -17.964 -2.741  19.313  1.00 79.80 842 B 1 
ATOM 10999 C CA  . SER B 2 842 ? -17.621 -1.326  19.225  1.00 79.12 842 B 1 
ATOM 11000 C C   . SER B 2 842 ? -16.166 -1.169  18.795  1.00 79.98 842 B 1 
ATOM 11001 O O   . SER B 2 842 ? -15.310 -1.978  19.141  1.00 76.50 842 B 1 
ATOM 11002 C CB  . SER B 2 842 ? -17.892 -0.621  20.560  1.00 74.72 842 B 1 
ATOM 11003 O OG  . SER B 2 842 ? -17.073 -1.139  21.591  1.00 65.49 842 B 1 
ATOM 11004 N N   . ILE B 2 843 ? -15.894 -0.114  18.034  1.00 78.24 843 B 1 
ATOM 11005 C CA  . ILE B 2 843 ? -14.518 0.223   17.652  1.00 77.81 843 B 1 
ATOM 11006 C C   . ILE B 2 843 ? -13.828 0.945   18.808  1.00 78.33 843 B 1 
ATOM 11007 O O   . ILE B 2 843 ? -12.715 0.596   19.191  1.00 75.31 843 B 1 
ATOM 11008 C CB  . ILE B 2 843 ? -14.504 1.055   16.356  1.00 75.78 843 B 1 
ATOM 11009 C CG1 . ILE B 2 843 ? -15.163 0.270   15.199  1.00 72.42 843 B 1 
ATOM 11010 C CG2 . ILE B 2 843 ? -13.062 1.439   15.988  1.00 69.39 843 B 1 
ATOM 11011 C CD1 . ILE B 2 843 ? -15.339 1.096   13.926  1.00 64.49 843 B 1 
ATOM 11012 N N   . LEU B 2 844 ? -14.522 1.920   19.374  1.00 77.07 844 B 1 
ATOM 11013 C CA  . LEU B 2 844 ? -14.098 2.650   20.560  1.00 76.55 844 B 1 
ATOM 11014 C C   . LEU B 2 844 ? -15.235 2.671   21.583  1.00 77.12 844 B 1 
ATOM 11015 O O   . LEU B 2 844 ? -16.404 2.690   21.187  1.00 73.32 844 B 1 
ATOM 11016 C CB  . LEU B 2 844 ? -13.695 4.083   20.186  1.00 72.54 844 B 1 
ATOM 11017 C CG  . LEU B 2 844 ? -12.395 4.212   19.381  1.00 69.91 844 B 1 
ATOM 11018 C CD1 . LEU B 2 844 ? -12.184 5.680   19.025  1.00 65.11 844 B 1 
ATOM 11019 C CD2 . LEU B 2 844 ? -11.174 3.741   20.167  1.00 65.95 844 B 1 
ATOM 11020 N N   . PRO B 2 845 ? -14.906 2.748   22.881  1.00 74.00 845 B 1 
ATOM 11021 C CA  . PRO B 2 845 ? -15.882 3.074   23.910  1.00 72.61 845 B 1 
ATOM 11022 C C   . PRO B 2 845 ? -16.599 4.387   23.581  1.00 73.08 845 B 1 
ATOM 11023 O O   . PRO B 2 845 ? -16.010 5.309   23.020  1.00 68.95 845 B 1 
ATOM 11024 C CB  . PRO B 2 845 ? -15.087 3.174   25.217  1.00 69.30 845 B 1 
ATOM 11025 C CG  . PRO B 2 845 ? -13.822 2.363   24.948  1.00 68.01 845 B 1 
ATOM 11026 C CD  . PRO B 2 845 ? -13.587 2.570   23.459  1.00 70.87 845 B 1 
ATOM 11027 N N   . SER B 2 846 ? -17.869 4.499   23.963  1.00 71.35 846 B 1 
ATOM 11028 C CA  . SER B 2 846 ? -18.741 5.621   23.574  1.00 69.40 846 B 1 
ATOM 11029 C C   . SER B 2 846 ? -18.247 7.016   23.986  1.00 69.82 846 B 1 
ATOM 11030 O O   . SER B 2 846 ? -18.667 8.006   23.394  1.00 64.89 846 B 1 
ATOM 11031 C CB  . SER B 2 846 ? -20.130 5.395   24.172  1.00 63.95 846 B 1 
ATOM 11032 O OG  . SER B 2 846 ? -20.057 5.242   25.577  1.00 57.88 846 B 1 
ATOM 11033 N N   . ARG B 2 847 ? -17.369 7.090   24.978  1.00 70.28 847 B 1 
ATOM 11034 C CA  . ARG B 2 847 ? -16.744 8.327   25.464  1.00 69.01 847 B 1 
ATOM 11035 C C   . ARG B 2 847 ? -15.585 8.822   24.600  1.00 70.04 847 B 1 
ATOM 11036 O O   . ARG B 2 847 ? -15.161 9.955   24.761  1.00 65.38 847 B 1 
ATOM 11037 C CB  . ARG B 2 847 ? -16.310 8.130   26.923  1.00 64.48 847 B 1 
ATOM 11038 C CG  . ARG B 2 847 ? -15.249 7.026   27.107  1.00 59.58 847 B 1 
ATOM 11039 C CD  . ARG B 2 847 ? -14.861 6.902   28.574  1.00 55.56 847 B 1 
ATOM 11040 N NE  . ARG B 2 847 ? -13.909 5.805   28.802  1.00 49.58 847 B 1 
ATOM 11041 C CZ  . ARG B 2 847 ? -13.502 5.385   29.987  1.00 43.82 847 B 1 
ATOM 11042 N NH1 . ARG B 2 847 ? -13.882 5.958   31.083  1.00 42.29 847 B 1 
ATOM 11043 N NH2 . ARG B 2 847 ? -12.706 4.371   30.097  1.00 39.07 847 B 1 
ATOM 11044 N N   . PHE B 2 848 ? -15.070 7.976   23.721  1.00 71.65 848 B 1 
ATOM 11045 C CA  . PHE B 2 848 ? -13.933 8.292   22.867  1.00 71.78 848 B 1 
ATOM 11046 C C   . PHE B 2 848 ? -14.341 8.392   21.404  1.00 72.78 848 B 1 
ATOM 11047 O O   . PHE B 2 848 ? -15.234 7.697   20.926  1.00 69.09 848 B 1 
ATOM 11048 C CB  . PHE B 2 848 ? -12.827 7.253   23.055  1.00 68.69 848 B 1 
ATOM 11049 C CG  . PHE B 2 848 ? -12.246 7.207   24.448  1.00 67.83 848 B 1 
ATOM 11050 C CD1 . PHE B 2 848 ? -11.520 8.299   24.949  1.00 63.41 848 B 1 
ATOM 11051 C CD2 . PHE B 2 848 ? -12.420 6.067   25.249  1.00 62.97 848 B 1 
ATOM 11052 C CE1 . PHE B 2 848 ? -10.970 8.253   26.235  1.00 59.49 848 B 1 
ATOM 11053 C CE2 . PHE B 2 848 ? -11.868 6.014   26.537  1.00 59.50 848 B 1 
ATOM 11054 C CZ  . PHE B 2 848 ? -11.142 7.111   27.031  1.00 60.65 848 B 1 
ATOM 11055 N N   . SER B 2 849 ? -13.637 9.250   20.683  1.00 72.91 849 B 1 
ATOM 11056 C CA  . SER B 2 849 ? -13.811 9.416   19.247  1.00 73.26 849 B 1 
ATOM 11057 C C   . SER B 2 849 ? -12.461 9.632   18.570  1.00 75.07 849 B 1 
ATOM 11058 O O   . SER B 2 849 ? -11.538 10.212  19.144  1.00 71.94 849 B 1 
ATOM 11059 C CB  . SER B 2 849 ? -14.773 10.569  18.962  1.00 68.29 849 B 1 
ATOM 11060 O OG  . SER B 2 849 ? -14.305 11.757  19.559  1.00 61.51 849 B 1 
ATOM 11061 N N   . PHE B 2 850 ? -12.339 9.180   17.338  1.00 73.93 850 B 1 
ATOM 11062 C CA  . PHE B 2 850 ? -11.131 9.434   16.564  1.00 74.76 850 B 1 
ATOM 11063 C C   . PHE B 2 850 ? -11.078 10.885  16.096  1.00 75.24 850 B 1 
ATOM 11064 O O   . PHE B 2 850 ? -11.968 11.365  15.395  1.00 72.50 850 B 1 
ATOM 11065 C CB  . PHE B 2 850 ? -11.041 8.475   15.379  1.00 72.49 850 B 1 
ATOM 11066 C CG  . PHE B 2 850 ? -10.766 7.034   15.738  1.00 74.50 850 B 1 
ATOM 11067 C CD1 . PHE B 2 850 ? -9.589  6.679   16.415  1.00 70.50 850 B 1 
ATOM 11068 C CD2 . PHE B 2 850 ? -11.669 6.028   15.349  1.00 70.81 850 B 1 
ATOM 11069 C CE1 . PHE B 2 850 ? -9.314  5.333   16.702  1.00 69.05 850 B 1 
ATOM 11070 C CE2 . PHE B 2 850 ? -11.397 4.683   15.630  1.00 69.37 850 B 1 
ATOM 11071 C CZ  . PHE B 2 850 ? -10.218 4.332   16.309  1.00 72.30 850 B 1 
ATOM 11072 N N   . GLN B 2 851 ? -9.982  11.568  16.417  1.00 75.79 851 B 1 
ATOM 11073 C CA  . GLN B 2 851 ? -9.785  12.958  16.007  1.00 74.49 851 B 1 
ATOM 11074 C C   . GLN B 2 851 ? -9.045  13.115  14.677  1.00 75.11 851 B 1 
ATOM 11075 O O   . GLN B 2 851 ? -9.258  14.103  13.987  1.00 70.09 851 B 1 
ATOM 11076 C CB  . GLN B 2 851 ? -9.047  13.719  17.104  1.00 69.54 851 B 1 
ATOM 11077 C CG  . GLN B 2 851 ? -9.887  13.855  18.385  1.00 62.37 851 B 1 
ATOM 11078 C CD  . GLN B 2 851 ? -9.278  14.849  19.365  1.00 56.80 851 B 1 
ATOM 11079 O OE1 . GLN B 2 851 ? -8.238  15.432  19.118  1.00 50.87 851 B 1 
ATOM 11080 N NE2 . GLN B 2 851 ? -9.914  15.093  20.486  1.00 48.55 851 B 1 
ATOM 11081 N N   . LYS B 2 852 ? -8.186  12.167  14.307  1.00 77.03 852 B 1 
ATOM 11082 C CA  . LYS B 2 852 ? -7.303  12.301  13.133  1.00 77.07 852 B 1 
ATOM 11083 C C   . LYS B 2 852 ? -7.469  11.207  12.079  1.00 78.13 852 B 1 
ATOM 11084 O O   . LYS B 2 852 ? -6.769  11.240  11.079  1.00 74.00 852 B 1 
ATOM 11085 C CB  . LYS B 2 852 ? -5.843  12.407  13.582  1.00 73.36 852 B 1 
ATOM 11086 C CG  . LYS B 2 852 ? -5.573  13.657  14.428  1.00 69.85 852 B 1 
ATOM 11087 C CD  . LYS B 2 852 ? -4.076  13.770  14.691  1.00 65.64 852 B 1 
ATOM 11088 C CE  . LYS B 2 852 ? -3.771  14.964  15.591  1.00 59.32 852 B 1 
ATOM 11089 N NZ  . LYS B 2 852 ? -2.344  14.972  15.978  1.00 53.05 852 B 1 
ATOM 11090 N N   . VAL B 2 853 ? -8.375  10.270  12.291  1.00 78.23 853 B 1 
ATOM 11091 C CA  . VAL B 2 853 ? -8.616  9.206   11.306  1.00 79.02 853 B 1 
ATOM 11092 C C   . VAL B 2 853 ? -9.216  9.803   10.036  1.00 79.45 853 B 1 
ATOM 11093 O O   . VAL B 2 853 ? -10.262 10.448  10.091  1.00 77.66 853 B 1 
ATOM 11094 C CB  . VAL B 2 853 ? -9.501  8.082   11.872  1.00 77.64 853 B 1 
ATOM 11095 C CG1 . VAL B 2 853 ? -9.864  7.039   10.815  1.00 71.08 853 B 1 
ATOM 11096 C CG2 . VAL B 2 853 ? -8.763  7.349   12.991  1.00 71.37 853 B 1 
ATOM 11097 N N   . GLU B 2 854 ? -8.562  9.575   8.911   1.00 79.70 854 B 1 
ATOM 11098 C CA  . GLU B 2 854 ? -8.986  10.014  7.578   1.00 78.55 854 B 1 
ATOM 11099 C C   . GLU B 2 854 ? -9.738  8.907   6.833   1.00 78.28 854 B 1 
ATOM 11100 O O   . GLU B 2 854 ? -10.692 9.172   6.105   1.00 75.16 854 B 1 
ATOM 11101 C CB  . GLU B 2 854 ? -7.747  10.429  6.772   1.00 75.86 854 B 1 
ATOM 11102 C CG  . GLU B 2 854 ? -7.048  11.678  7.329   1.00 70.34 854 B 1 
ATOM 11103 C CD  . GLU B 2 854 ? -5.691  11.969  6.661   1.00 67.50 854 B 1 
ATOM 11104 O OE1 . GLU B 2 854 ? -4.983  12.869  7.171   1.00 60.10 854 B 1 
ATOM 11105 O OE2 . GLU B 2 854 ? -5.330  11.257  5.698   1.00 62.44 854 B 1 
ATOM 11106 N N   . THR B 2 855 ? -9.317  7.664   7.036   1.00 77.99 855 B 1 
ATOM 11107 C CA  . THR B 2 855 ? -9.893  6.504   6.351   1.00 77.77 855 B 1 
ATOM 11108 C C   . THR B 2 855 ? -10.268 5.422   7.351   1.00 79.10 855 B 1 
ATOM 11109 O O   . THR B 2 855 ? -9.422  4.903   8.069   1.00 78.24 855 B 1 
ATOM 11110 C CB  . THR B 2 855 ? -8.919  5.946   5.302   1.00 74.79 855 B 1 
ATOM 11111 O OG1 . THR B 2 855 ? -8.540  6.953   4.394   1.00 66.04 855 B 1 
ATOM 11112 C CG2 . THR B 2 855 ? -9.544  4.829   4.471   1.00 64.34 855 B 1 
ATOM 11113 N N   . LEU B 2 856 ? -11.533 5.039   7.344   1.00 79.97 856 B 1 
ATOM 11114 C CA  . LEU B 2 856 ? -12.048 3.899   8.089   1.00 79.82 856 B 1 
ATOM 11115 C C   . LEU B 2 856 ? -12.593 2.868   7.102   1.00 79.64 856 B 1 
ATOM 11116 O O   . LEU B 2 856 ? -13.455 3.182   6.285   1.00 77.98 856 B 1 
ATOM 11117 C CB  . LEU B 2 856 ? -13.112 4.403   9.080   1.00 78.21 856 B 1 
ATOM 11118 C CG  . LEU B 2 856 ? -13.790 3.294   9.908   1.00 74.26 856 B 1 
ATOM 11119 C CD1 . LEU B 2 856 ? -12.810 2.579   10.831  1.00 67.59 856 B 1 
ATOM 11120 C CD2 . LEU B 2 856 ? -14.883 3.904   10.779  1.00 68.45 856 B 1 
ATOM 11121 N N   . VAL B 2 857 ? -12.116 1.642   7.203   1.00 79.44 857 B 1 
ATOM 11122 C CA  . VAL B 2 857 ? -12.664 0.514   6.447   1.00 77.85 857 B 1 
ATOM 11123 C C   . VAL B 2 857 ? -13.335 -0.430  7.428   1.00 78.12 857 B 1 
ATOM 11124 O O   . VAL B 2 857 ? -12.675 -0.956  8.319   1.00 77.39 857 B 1 
ATOM 11125 C CB  . VAL B 2 857 ? -11.588 -0.206  5.615   1.00 75.42 857 B 1 
ATOM 11126 C CG1 . VAL B 2 857 ? -12.205 -1.313  4.755   1.00 68.11 857 B 1 
ATOM 11127 C CG2 . VAL B 2 857 ? -10.842 0.758   4.689   1.00 68.69 857 B 1 
ATOM 11128 N N   . ILE B 2 858 ? -14.628 -0.650  7.259   1.00 78.35 858 B 1 
ATOM 11129 C CA  . ILE B 2 858 ? -15.411 -1.604  8.046   1.00 77.96 858 B 1 
ATOM 11130 C C   . ILE B 2 858 ? -16.069 -2.572  7.079   1.00 76.48 858 B 1 
ATOM 11131 O O   . ILE B 2 858 ? -16.968 -2.200  6.326   1.00 73.43 858 B 1 
ATOM 11132 C CB  . ILE B 2 858 ? -16.448 -0.905  8.947   1.00 76.70 858 B 1 
ATOM 11133 C CG1 . ILE B 2 858 ? -15.776 0.122   9.881   1.00 70.08 858 B 1 
ATOM 11134 C CG2 . ILE B 2 858 ? -17.213 -1.960  9.768   1.00 68.44 858 B 1 
ATOM 11135 C CD1 . ILE B 2 858 ? -16.763 0.893   10.759  1.00 64.31 858 B 1 
ATOM 11136 N N   . THR B 2 859 ? -15.622 -3.811  7.102   1.00 74.55 859 B 1 
ATOM 11137 C CA  . THR B 2 859 ? -16.183 -4.855  6.246   1.00 72.06 859 B 1 
ATOM 11138 C C   . THR B 2 859 ? -16.509 -6.065  7.102   1.00 72.09 859 B 1 
ATOM 11139 O O   . THR B 2 859 ? -15.659 -6.562  7.826   1.00 68.60 859 B 1 
ATOM 11140 C CB  . THR B 2 859 ? -15.222 -5.236  5.109   1.00 68.49 859 B 1 
ATOM 11141 O OG1 . THR B 2 859 ? -14.632 -4.098  4.520   1.00 60.99 859 B 1 
ATOM 11142 C CG2 . THR B 2 859 ? -15.942 -5.982  3.992   1.00 59.13 859 B 1 
ATOM 11143 N N   . ASN B 2 860 ? -17.739 -6.541  7.013   1.00 73.85 860 B 1 
ATOM 11144 C CA  . ASN B 2 860 ? -18.199 -7.713  7.759   1.00 73.92 860 B 1 
ATOM 11145 C C   . ASN B 2 860 ? -18.020 -7.633  9.285   1.00 75.42 860 B 1 
ATOM 11146 O O   . ASN B 2 860 ? -17.647 -8.613  9.930   1.00 71.39 860 B 1 
ATOM 11147 C CB  . ASN B 2 860 ? -17.573 -8.970  7.153   1.00 70.18 860 B 1 
ATOM 11148 C CG  . ASN B 2 860 ? -18.242 -10.244 7.621   1.00 64.67 860 B 1 
ATOM 11149 O OD1 . ASN B 2 860 ? -19.456 -10.320 7.740   1.00 58.48 860 B 1 
ATOM 11150 N ND2 . ASN B 2 860 ? -17.482 -11.309 7.783   1.00 56.86 860 B 1 
ATOM 11151 N N   . CYS B 2 861 ? -18.327 -6.479  9.847   1.00 76.18 861 B 1 
ATOM 11152 C CA  . CYS B 2 861 ? -18.390 -6.276  11.290  1.00 76.50 861 B 1 
ATOM 11153 C C   . CYS B 2 861 ? -19.864 -6.072  11.702  1.00 76.88 861 B 1 
ATOM 11154 O O   . CYS B 2 861 ? -20.278 -4.946  11.978  1.00 73.73 861 B 1 
ATOM 11155 C CB  . CYS B 2 861 ? -17.475 -5.104  11.667  1.00 75.06 861 B 1 
ATOM 11156 S SG  . CYS B 2 861 ? -15.755 -5.457  11.186  1.00 71.47 861 B 1 
ATOM 11157 N N   . PRO B 2 862 ? -20.694 -7.121  11.702  1.00 78.32 862 B 1 
ATOM 11158 C CA  . PRO B 2 862 ? -22.154 -6.977  11.754  1.00 76.85 862 B 1 
ATOM 11159 C C   . PRO B 2 862 ? -22.688 -6.422  13.076  1.00 77.25 862 B 1 
ATOM 11160 O O   . PRO B 2 862 ? -23.812 -5.929  13.116  1.00 72.41 862 B 1 
ATOM 11161 C CB  . PRO B 2 862 ? -22.693 -8.387  11.487  1.00 73.87 862 B 1 
ATOM 11162 C CG  . PRO B 2 862 ? -21.567 -9.305  11.964  1.00 73.14 862 B 1 
ATOM 11163 C CD  . PRO B 2 862 ? -20.323 -8.519  11.575  1.00 76.62 862 B 1 
ATOM 11164 N N   . ARG B 2 863 ? -21.911 -6.514  14.153  1.00 79.72 863 B 1 
ATOM 11165 C CA  . ARG B 2 863 ? -22.316 -6.019  15.477  1.00 79.60 863 B 1 
ATOM 11166 C C   . ARG B 2 863 ? -21.951 -4.555  15.722  1.00 79.77 863 B 1 
ATOM 11167 O O   . ARG B 2 863 ? -22.467 -3.967  16.669  1.00 74.71 863 B 1 
ATOM 11168 C CB  . ARG B 2 863 ? -21.746 -6.912  16.585  1.00 77.12 863 B 1 
ATOM 11169 C CG  . ARG B 2 863 ? -22.237 -8.366  16.491  1.00 75.15 863 B 1 
ATOM 11170 C CD  . ARG B 2 863 ? -21.869 -9.090  17.777  1.00 71.66 863 B 1 
ATOM 11171 N NE  . ARG B 2 863 ? -22.212 -10.523 17.742  1.00 65.23 863 B 1 
ATOM 11172 C CZ  . ARG B 2 863 ? -21.814 -11.401 18.642  1.00 58.26 863 B 1 
ATOM 11173 N NH1 . ARG B 2 863 ? -21.268 -11.040 19.762  1.00 54.05 863 B 1 
ATOM 11174 N NH2 . ARG B 2 863 ? -21.916 -12.672 18.421  1.00 52.20 863 B 1 
ATOM 11175 N N   . VAL B 2 864 ? -21.112 -3.969  14.894  1.00 77.22 864 B 1 
ATOM 11176 C CA  . VAL B 2 864 ? -20.758 -2.551  14.996  1.00 76.60 864 B 1 
ATOM 11177 C C   . VAL B 2 864 ? -21.954 -1.711  14.559  1.00 76.54 864 B 1 
ATOM 11178 O O   . VAL B 2 864 ? -22.406 -1.817  13.422  1.00 73.68 864 B 1 
ATOM 11179 C CB  . VAL B 2 864 ? -19.505 -2.205  14.176  1.00 74.94 864 B 1 
ATOM 11180 C CG1 . VAL B 2 864 ? -19.143 -0.725  14.316  1.00 68.70 864 B 1 
ATOM 11181 C CG2 . VAL B 2 864 ? -18.298 -3.018  14.648  1.00 68.96 864 B 1 
ATOM 11182 N N   . LYS B 2 865 ? -22.460 -0.873  15.471  1.00 76.72 865 B 1 
ATOM 11183 C CA  . LYS B 2 865 ? -23.643 -0.027  15.228  1.00 74.54 865 B 1 
ATOM 11184 C C   . LYS B 2 865 ? -23.371 1.473   15.312  1.00 74.17 865 B 1 
ATOM 11185 O O   . LYS B 2 865 ? -24.272 2.262   15.073  1.00 67.57 865 B 1 
ATOM 11186 C CB  . LYS B 2 865 ? -24.760 -0.397  16.206  1.00 70.20 865 B 1 
ATOM 11187 C CG  . LYS B 2 865 ? -25.275 -1.825  16.004  1.00 66.11 865 B 1 
ATOM 11188 C CD  . LYS B 2 865 ? -26.527 -2.021  16.852  1.00 58.67 865 B 1 
ATOM 11189 C CE  . LYS B 2 865 ? -27.095 -3.419  16.647  1.00 51.57 865 B 1 
ATOM 11190 N NZ  . LYS B 2 865 ? -28.403 -3.554  17.327  1.00 44.38 865 B 1 
ATOM 11191 N N   . LYS B 2 866 ? -22.167 1.878   15.701  1.00 75.42 866 B 1 
ATOM 11192 C CA  . LYS B 2 866 ? -21.787 3.285   15.833  1.00 75.17 866 B 1 
ATOM 11193 C C   . LYS B 2 866 ? -20.445 3.548   15.175  1.00 76.06 866 B 1 
ATOM 11194 O O   . LYS B 2 866 ? -19.537 2.721   15.252  1.00 71.88 866 B 1 
ATOM 11195 C CB  . LYS B 2 866 ? -21.769 3.718   17.304  1.00 70.17 866 B 1 
ATOM 11196 C CG  . LYS B 2 866 ? -23.180 3.962   17.852  1.00 62.43 866 B 1 
ATOM 11197 C CD  . LYS B 2 866 ? -23.117 4.605   19.239  1.00 57.58 866 B 1 
ATOM 11198 C CE  . LYS B 2 866 ? -24.511 5.008   19.708  1.00 48.98 866 B 1 
ATOM 11199 N NZ  . LYS B 2 866 ? -24.461 5.820   20.949  1.00 42.58 866 B 1 
ATOM 11200 N N   . LEU B 2 867 ? -20.335 4.726   14.577  1.00 74.02 867 B 1 
ATOM 11201 C CA  . LEU B 2 867 ? -19.069 5.227   14.066  1.00 73.09 867 B 1 
ATOM 11202 C C   . LEU B 2 867 ? -18.342 6.005   15.172  1.00 73.60 867 B 1 
ATOM 11203 O O   . LEU B 2 867 ? -18.976 6.810   15.855  1.00 69.57 867 B 1 
ATOM 11204 C CB  . LEU B 2 867 ? -19.317 6.094   12.826  1.00 69.53 867 B 1 
ATOM 11205 C CG  . LEU B 2 867 ? -19.799 5.309   11.594  1.00 66.87 867 B 1 
ATOM 11206 C CD1 . LEU B 2 867 ? -20.175 6.283   10.483  1.00 62.29 867 B 1 
ATOM 11207 C CD2 . LEU B 2 867 ? -18.726 4.364   11.056  1.00 62.45 867 B 1 
ATOM 11208 N N   . PRO B 2 868 ? -17.033 5.810   15.333  1.00 72.00 868 B 1 
ATOM 11209 C CA  . PRO B 2 868 ? -16.265 6.421   16.413  1.00 70.32 868 B 1 
ATOM 11210 C C   . PRO B 2 868 ? -15.747 7.827   16.054  1.00 71.02 868 B 1 
ATOM 11211 O O   . PRO B 2 868 ? -14.585 8.146   16.282  1.00 66.55 868 B 1 
ATOM 11212 C CB  . PRO B 2 868 ? -15.155 5.399   16.679  1.00 65.93 868 B 1 
ATOM 11213 C CG  . PRO B 2 868 ? -14.836 4.897   15.279  1.00 66.04 868 B 1 
ATOM 11214 C CD  . PRO B 2 868 ? -16.212 4.849   14.618  1.00 67.98 868 B 1 
ATOM 11215 N N   . PHE B 2 869 ? -16.590 8.675   15.462  1.00 70.98 869 B 1 
ATOM 11216 C CA  . PHE B 2 869 ? -16.213 10.032  15.062  1.00 68.95 869 B 1 
ATOM 11217 C C   . PHE B 2 869 ? -16.931 11.085  15.905  1.00 66.95 869 B 1 
ATOM 11218 O O   . PHE B 2 869 ? -18.071 10.887  16.312  1.00 61.92 869 B 1 
ATOM 11219 C CB  . PHE B 2 869 ? -16.475 10.231  13.566  1.00 66.13 869 B 1 
ATOM 11220 C CG  . PHE B 2 869 ? -15.700 9.288   12.672  1.00 67.31 869 B 1 
ATOM 11221 C CD1 . PHE B 2 869 ? -14.293 9.297   12.673  1.00 63.43 869 B 1 
ATOM 11222 C CD2 . PHE B 2 869 ? -16.382 8.384   11.837  1.00 63.04 869 B 1 
ATOM 11223 C CE1 . PHE B 2 869 ? -13.574 8.417   11.853  1.00 60.38 869 B 1 
ATOM 11224 C CE2 . PHE B 2 869 ? -15.668 7.503   11.012  1.00 60.65 869 B 1 
ATOM 11225 C CZ  . PHE B 2 869 ? -14.260 7.516   11.019  1.00 62.80 869 B 1 
ATOM 11226 N N   . GLN B 2 870 ? -16.260 12.215  16.140  1.00 64.82 870 B 1 
ATOM 11227 C CA  . GLN B 2 870 ? -16.896 13.374  16.762  1.00 61.79 870 B 1 
ATOM 11228 C C   . GLN B 2 870 ? -17.877 14.024  15.786  1.00 61.32 870 B 1 
ATOM 11229 O O   . GLN B 2 870 ? -17.524 14.292  14.639  1.00 55.30 870 B 1 
ATOM 11230 C CB  . GLN B 2 870 ? -15.851 14.401  17.231  1.00 55.03 870 B 1 
ATOM 11231 C CG  . GLN B 2 870 ? -15.273 14.050  18.604  1.00 49.78 870 B 1 
ATOM 11232 C CD  . GLN B 2 870 ? -14.255 15.067  19.120  1.00 45.06 870 B 1 
ATOM 11233 O OE1 . GLN B 2 870 ? -13.811 15.962  18.426  1.00 41.01 870 B 1 
ATOM 11234 N NE2 . GLN B 2 870 ? -13.841 14.953  20.361  1.00 39.16 870 B 1 
ATOM 11235 N N   . GLU B 2 871 ? -19.058 14.379  16.285  1.00 58.17 871 B 1 
ATOM 11236 C CA  . GLU B 2 871 ? -20.110 15.090  15.536  1.00 55.47 871 B 1 
ATOM 11237 C C   . GLU B 2 871 ? -19.635 16.409  14.900  1.00 55.49 871 B 1 
ATOM 11238 O O   . GLU B 2 871 ? -20.054 16.780  13.809  1.00 50.34 871 B 1 
ATOM 11239 C CB  . GLU B 2 871 ? -21.243 15.448  16.509  1.00 49.45 871 B 1 
ATOM 11240 C CG  . GLU B 2 871 ? -22.049 14.261  17.049  1.00 44.05 871 B 1 
ATOM 11241 C CD  . GLU B 2 871 ? -22.980 14.673  18.205  1.00 40.62 871 B 1 
ATOM 11242 O OE1 . GLU B 2 871 ? -23.505 13.766  18.877  1.00 36.17 871 B 1 
ATOM 11243 O OE2 . GLU B 2 871 ? -23.081 15.896  18.486  1.00 36.26 871 B 1 
ATOM 11244 N N   . ARG B 2 872 ? -18.757 17.150  15.605  1.00 52.12 872 B 1 
ATOM 11245 C CA  . ARG B 2 872 ? -18.371 18.525  15.236  1.00 50.17 872 B 1 
ATOM 11246 C C   . ARG B 2 872 ? -17.187 18.625  14.276  1.00 51.25 872 B 1 
ATOM 11247 O O   . ARG B 2 872 ? -16.486 19.639  14.294  1.00 46.58 872 B 1 
ATOM 11248 C CB  . ARG B 2 872 ? -18.140 19.375  16.487  1.00 43.75 872 B 1 
ATOM 11249 C CG  . ARG B 2 872 ? -19.428 19.669  17.254  1.00 39.13 872 B 1 
ATOM 11250 C CD  . ARG B 2 872 ? -19.102 20.701  18.328  1.00 36.44 872 B 1 
ATOM 11251 N NE  . ARG B 2 872 ? -20.294 21.056  19.102  1.00 32.46 872 B 1 
ATOM 11252 C CZ  . ARG B 2 872 ? -20.344 21.945  20.081  1.00 28.91 872 B 1 
ATOM 11253 N NH1 . ARG B 2 872 ? -19.286 22.620  20.441  1.00 27.77 872 B 1 
ATOM 11254 N NH2 . ARG B 2 872 ? -21.463 22.157  20.709  1.00 25.86 872 B 1 
ATOM 11255 N N   . ARG B 2 873 ? -16.934 17.636  13.454  1.00 51.78 873 B 1 
ATOM 11256 C CA  . ARG B 2 873 ? -15.916 17.838  12.415  1.00 50.94 873 B 1 
ATOM 11257 C C   . ARG B 2 873 ? -16.431 18.809  11.358  1.00 51.48 873 B 1 
ATOM 11258 O O   . ARG B 2 873 ? -17.523 18.640  10.826  1.00 48.03 873 B 1 
ATOM 11259 C CB  . ARG B 2 873 ? -15.441 16.521  11.794  1.00 46.29 873 B 1 
ATOM 11260 C CG  . ARG B 2 873 ? -14.340 15.880  12.652  1.00 43.30 873 B 1 
ATOM 11261 C CD  . ARG B 2 873 ? -13.711 14.722  11.882  1.00 41.59 873 B 1 
ATOM 11262 N NE  . ARG B 2 873 ? -12.603 14.097  12.624  1.00 38.88 873 B 1 
ATOM 11263 C CZ  . ARG B 2 873 ? -11.690 13.292  12.098  1.00 35.67 873 B 1 
ATOM 11264 N NH1 . ARG B 2 873 ? -11.696 12.975  10.840  1.00 35.84 873 B 1 
ATOM 11265 N NH2 . ARG B 2 873 ? -10.757 12.788  12.835  1.00 34.34 873 B 1 
ATOM 11266 N N   . THR B 2 874 ? -15.615 19.801  11.043  1.00 49.81 874 B 1 
ATOM 11267 C CA  . THR B 2 874 ? -15.860 20.695  9.910   1.00 49.01 874 B 1 
ATOM 11268 C C   . THR B 2 874 ? -15.924 19.881  8.616   1.00 50.52 874 B 1 
ATOM 11269 O O   . THR B 2 874 ? -15.100 18.990  8.405   1.00 47.17 874 B 1 
ATOM 11270 C CB  . THR B 2 874 ? -14.764 21.764  9.803   1.00 44.27 874 B 1 
ATOM 11271 O OG1 . THR B 2 874 ? -13.495 21.206  10.053  1.00 40.65 874 B 1 
ATOM 11272 C CG2 . THR B 2 874 ? -14.971 22.872  10.836  1.00 39.29 874 B 1 
ATOM 11273 N N   . GLN B 2 875 ? -16.873 20.210  7.741   1.00 46.99 875 B 1 
ATOM 11274 C CA  . GLN B 2 875 ? -17.150 19.478  6.492   1.00 46.49 875 B 1 
ATOM 11275 C C   . GLN B 2 875 ? -15.915 19.186  5.622   1.00 49.20 875 B 1 
ATOM 11276 O O   . GLN B 2 875 ? -15.887 18.169  4.932   1.00 46.36 875 B 1 
ATOM 11277 C CB  . GLN B 2 875 ? -18.140 20.285  5.639   1.00 41.47 875 B 1 
ATOM 11278 C CG  . GLN B 2 875 ? -19.603 20.097  6.046   1.00 37.60 875 B 1 
ATOM 11279 C CD  . GLN B 2 875 ? -20.558 20.865  5.129   1.00 33.76 875 B 1 
ATOM 11280 O OE1 . GLN B 2 875 ? -20.177 21.740  4.375   1.00 31.82 875 B 1 
ATOM 11281 N NE2 . GLN B 2 875 ? -21.837 20.569  5.166   1.00 30.53 875 B 1 
ATOM 11282 N N   . MET B 2 876 ? -14.914 20.062  5.652   1.00 50.99 876 B 1 
ATOM 11283 C CA  . MET B 2 876 ? -13.710 19.902  4.828   1.00 51.67 876 B 1 
ATOM 11284 C C   . MET B 2 876 ? -12.849 18.685  5.188   1.00 55.59 876 B 1 
ATOM 11285 O O   . MET B 2 876 ? -12.208 18.122  4.309   1.00 50.95 876 B 1 
ATOM 11286 C CB  . MET B 2 876 ? -12.860 21.169  4.922   1.00 45.20 876 B 1 
ATOM 11287 C CG  . MET B 2 876 ? -13.444 22.315  4.086   1.00 40.89 876 B 1 
ATOM 11288 S SD  . MET B 2 876 ? -12.361 23.765  4.064   1.00 35.39 876 B 1 
ATOM 11289 C CE  . MET B 2 876 ? -13.135 24.735  2.747   1.00 31.12 876 B 1 
ATOM 11290 N N   . ASN B 2 877 ? -12.851 18.272  6.459   1.00 60.68 877 B 1 
ATOM 11291 C CA  . ASN B 2 877 ? -11.999 17.180  6.950   1.00 61.30 877 B 1 
ATOM 11292 C C   . ASN B 2 877 ? -12.809 15.957  7.397   1.00 64.30 877 B 1 
ATOM 11293 O O   . ASN B 2 877 ? -12.501 15.319  8.411   1.00 61.02 877 B 1 
ATOM 11294 C CB  . ASN B 2 877 ? -11.046 17.710  8.036   1.00 55.53 877 B 1 
ATOM 11295 C CG  . ASN B 2 877 ? -9.913  18.561  7.489   1.00 49.85 877 B 1 
ATOM 11296 O OD1 . ASN B 2 877 ? -9.670  18.669  6.313   1.00 44.81 877 B 1 
ATOM 11297 N ND2 . ASN B 2 877 ? -9.148  19.177  8.363   1.00 44.03 877 B 1 
ATOM 11298 N N   . LEU B 2 878 ? -13.882 15.657  6.681   1.00 66.56 878 B 1 
ATOM 11299 C CA  . LEU B 2 878 ? -14.679 14.472  6.968   1.00 67.70 878 B 1 
ATOM 11300 C C   . LEU B 2 878 ? -13.908 13.204  6.579   1.00 71.46 878 B 1 
ATOM 11301 O O   . LEU B 2 878 ? -13.442 13.092  5.440   1.00 68.48 878 B 1 
ATOM 11302 C CB  . LEU B 2 878 ? -16.038 14.551  6.258   1.00 62.05 878 B 1 
ATOM 11303 C CG  . LEU B 2 878 ? -17.013 15.540  6.917   1.00 56.15 878 B 1 
ATOM 11304 C CD1 . LEU B 2 878 ? -18.209 15.767  5.995   1.00 51.29 878 B 1 
ATOM 11305 C CD2 . LEU B 2 878 ? -17.539 15.034  8.259   1.00 50.92 878 B 1 
ATOM 11306 N N   . PRO B 2 879 ? -13.815 12.234  7.498   1.00 72.15 879 B 1 
ATOM 11307 C CA  . PRO B 2 879 ? -13.179 10.961  7.193   1.00 73.51 879 B 1 
ATOM 11308 C C   . PRO B 2 879 ? -13.965 10.202  6.119   1.00 76.10 879 B 1 
ATOM 11309 O O   . PRO B 2 879 ? -15.187 10.321  6.011   1.00 74.40 879 B 1 
ATOM 11310 C CB  . PRO B 2 879 ? -13.121 10.203  8.520   1.00 70.20 879 B 1 
ATOM 11311 C CG  . PRO B 2 879 ? -14.294 10.776  9.307   1.00 67.45 879 B 1 
ATOM 11312 C CD  . PRO B 2 879 ? -14.358 12.222  8.840   1.00 69.87 879 B 1 
ATOM 11313 N N   . THR B 2 880 ? -13.267 9.394   5.353   1.00 73.72 880 B 1 
ATOM 11314 C CA  . THR B 2 880 ? -13.888 8.502   4.368   1.00 73.99 880 B 1 
ATOM 11315 C C   . THR B 2 880 ? -14.122 7.135   4.997   1.00 75.56 880 B 1 
ATOM 11316 O O   . THR B 2 880 ? -13.183 6.516   5.490   1.00 74.75 880 B 1 
ATOM 11317 C CB  . THR B 2 880 ? -13.030 8.390   3.102   1.00 70.78 880 B 1 
ATOM 11318 O OG1 . THR B 2 880 ? -12.804 9.675   2.568   1.00 63.12 880 B 1 
ATOM 11319 C CG2 . THR B 2 880 ? -13.729 7.591   2.009   1.00 61.71 880 B 1 
ATOM 11320 N N   . VAL B 2 881 ? -15.360 6.667   4.959   1.00 75.67 881 B 1 
ATOM 11321 C CA  . VAL B 2 881 ? -15.738 5.345   5.467   1.00 75.33 881 B 1 
ATOM 11322 C C   . VAL B 2 881 ? -16.042 4.417   4.298   1.00 74.78 881 B 1 
ATOM 11323 O O   . VAL B 2 881 ? -16.981 4.640   3.534   1.00 72.97 881 B 1 
ATOM 11324 C CB  . VAL B 2 881 ? -16.913 5.415   6.457   1.00 73.65 881 B 1 
ATOM 11325 C CG1 . VAL B 2 881 ? -17.250 4.030   7.014   1.00 67.45 881 B 1 
ATOM 11326 C CG2 . VAL B 2 881 ? -16.562 6.308   7.648   1.00 68.01 881 B 1 
ATOM 11327 N N   . TYR B 2 882 ? -15.259 3.358   4.182   1.00 75.28 882 B 1 
ATOM 11328 C CA  . TYR B 2 882 ? -15.487 2.268   3.245   1.00 73.25 882 B 1 
ATOM 11329 C C   . TYR B 2 882 ? -16.246 1.154   3.965   1.00 72.84 882 B 1 
ATOM 11330 O O   . TYR B 2 882 ? -15.716 0.542   4.891   1.00 70.01 882 B 1 
ATOM 11331 C CB  . TYR B 2 882 ? -14.154 1.766   2.683   1.00 70.58 882 B 1 
ATOM 11332 C CG  . TYR B 2 882 ? -13.397 2.782   1.860   1.00 68.27 882 B 1 
ATOM 11333 C CD1 . TYR B 2 882 ? -13.601 2.875   0.472   1.00 62.92 882 B 1 
ATOM 11334 C CD2 . TYR B 2 882 ? -12.476 3.653   2.484   1.00 61.70 882 B 1 
ATOM 11335 C CE1 . TYR B 2 882 ? -12.904 3.814   -0.291  1.00 58.63 882 B 1 
ATOM 11336 C CE2 . TYR B 2 882 ? -11.775 4.606   1.730   1.00 57.99 882 B 1 
ATOM 11337 C CZ  . TYR B 2 882 ? -11.993 4.685   0.339   1.00 61.54 882 B 1 
ATOM 11338 O OH  . TYR B 2 882 ? -11.315 5.626   -0.404  1.00 57.12 882 B 1 
ATOM 11339 N N   . CYS B 2 883 ? -17.470 0.895   3.568   1.00 72.72 883 B 1 
ATOM 11340 C CA  . CYS B 2 883 ? -18.302 -0.137  4.175   1.00 71.52 883 B 1 
ATOM 11341 C C   . CYS B 2 883 ? -19.343 -0.688  3.194   1.00 71.99 883 B 1 
ATOM 11342 O O   . CYS B 2 883 ? -19.521 -0.176  2.080   1.00 68.79 883 B 1 
ATOM 11343 C CB  . CYS B 2 883 ? -18.938 0.422   5.460   1.00 67.74 883 B 1 
ATOM 11344 S SG  . CYS B 2 883 ? -20.031 1.833   5.118   1.00 62.53 883 B 1 
ATOM 11345 N N   . GLU B 2 884 ? -20.031 -1.735  3.611   1.00 69.94 884 B 1 
ATOM 11346 C CA  . GLU B 2 884 ? -21.135 -2.301  2.839   1.00 69.01 884 B 1 
ATOM 11347 C C   . GLU B 2 884 ? -22.325 -1.328  2.807   1.00 70.14 884 B 1 
ATOM 11348 O O   . GLU B 2 884 ? -22.743 -0.800  3.834   1.00 66.89 884 B 1 
ATOM 11349 C CB  . GLU B 2 884 ? -21.567 -3.657  3.424   1.00 65.05 884 B 1 
ATOM 11350 C CG  . GLU B 2 884 ? -20.490 -4.754  3.322   1.00 59.77 884 B 1 
ATOM 11351 C CD  . GLU B 2 884 ? -20.913 -6.103  3.941   1.00 54.10 884 B 1 
ATOM 11352 O OE1 . GLU B 2 884 ? -20.055 -7.017  4.029   1.00 49.08 884 B 1 
ATOM 11353 O OE2 . GLU B 2 884 ? -22.090 -6.252  4.339   1.00 49.64 884 B 1 
ATOM 11354 N N   . GLU B 2 885 ? -22.938 -1.165  1.644   1.00 69.79 885 B 1 
ATOM 11355 C CA  . GLU B 2 885 ? -24.077 -0.256  1.464   1.00 69.93 885 B 1 
ATOM 11356 C C   . GLU B 2 885 ? -25.261 -0.591  2.388   1.00 71.18 885 B 1 
ATOM 11357 O O   . GLU B 2 885 ? -25.927 0.291   2.921   1.00 68.05 885 B 1 
ATOM 11358 C CB  . GLU B 2 885 ? -24.519 -0.332  -0.004  1.00 66.33 885 B 1 
ATOM 11359 C CG  . GLU B 2 885 ? -25.447 0.825   -0.397  1.00 59.19 885 B 1 
ATOM 11360 C CD  . GLU B 2 885 ? -26.093 0.631   -1.776  1.00 53.61 885 B 1 
ATOM 11361 O OE1 . GLU B 2 885 ? -27.151 1.268   -2.000  1.00 47.93 885 B 1 
ATOM 11362 O OE2 . GLU B 2 885 ? -25.613 -0.203  -2.569  1.00 49.13 885 B 1 
ATOM 11363 N N   . LYS B 2 886 ? -25.501 -1.882  2.624   1.00 72.87 886 B 1 
ATOM 11364 C CA  . LYS B 2 886 ? -26.549 -2.331  3.554   1.00 73.40 886 B 1 
ATOM 11365 C C   . LYS B 2 886 ? -26.263 -1.915  4.991   1.00 74.60 886 B 1 
ATOM 11366 O O   . LYS B 2 886 ? -27.190 -1.530  5.695   1.00 70.77 886 B 1 
ATOM 11367 C CB  . LYS B 2 886 ? -26.701 -3.853  3.505   1.00 70.36 886 B 1 
ATOM 11368 C CG  . LYS B 2 886 ? -27.470 -4.331  2.269   1.00 62.73 886 B 1 
ATOM 11369 C CD  . LYS B 2 886 ? -27.669 -5.843  2.362   1.00 56.37 886 B 1 
ATOM 11370 C CE  . LYS B 2 886 ? -28.466 -6.367  1.174   1.00 47.39 886 B 1 
ATOM 11371 N NZ  . LYS B 2 886 ? -28.590 -7.841  1.227   1.00 40.79 886 B 1 
ATOM 11372 N N   . TRP B 2 887 ? -25.014 -2.017  5.405   1.00 75.55 887 B 1 
ATOM 11373 C CA  . TRP B 2 887 ? -24.591 -1.631  6.744   1.00 75.65 887 B 1 
ATOM 11374 C C   . TRP B 2 887 ? -24.716 -0.120  6.928   1.00 75.54 887 B 1 
ATOM 11375 O O   . TRP B 2 887 ? -25.306 0.321   7.907   1.00 73.54 887 B 1 
ATOM 11376 C CB  . TRP B 2 887 ? -23.170 -2.134  6.987   1.00 74.60 887 B 1 
ATOM 11377 C CG  . TRP B 2 887 ? -22.639 -1.833  8.350   1.00 73.85 887 B 1 
ATOM 11378 C CD1 . TRP B 2 887 ? -22.815 -2.596  9.455   1.00 66.48 887 B 1 
ATOM 11379 C CD2 . TRP B 2 887 ? -21.857 -0.676  8.778   1.00 71.57 887 B 1 
ATOM 11380 N NE1 . TRP B 2 887 ? -22.185 -1.997  10.541  1.00 67.21 887 B 1 
ATOM 11381 C CE2 . TRP B 2 887 ? -21.590 -0.816  10.164  1.00 70.13 887 B 1 
ATOM 11382 C CE3 . TRP B 2 887 ? -21.349 0.464   8.113   1.00 68.52 887 B 1 
ATOM 11383 C CZ2 . TRP B 2 887 ? -20.839 0.149   10.879  1.00 68.91 887 B 1 
ATOM 11384 C CZ3 . TRP B 2 887 ? -20.606 1.421   8.825   1.00 63.51 887 B 1 
ATOM 11385 C CH2 . TRP B 2 887 ? -20.354 1.264   10.194  1.00 64.44 887 B 1 
ATOM 11386 N N   . TRP B 2 888 ? -24.291 0.664   5.935   1.00 76.23 888 B 1 
ATOM 11387 C CA  . TRP B 2 888 ? -24.426 2.120   5.954   1.00 75.72 888 B 1 
ATOM 11388 C C   . TRP B 2 888 ? -25.884 2.565   6.046   1.00 75.71 888 B 1 
ATOM 11389 O O   . TRP B 2 888 ? -26.232 3.360   6.912   1.00 72.80 888 B 1 
ATOM 11390 C CB  . TRP B 2 888 ? -23.769 2.713   4.716   1.00 73.44 888 B 1 
ATOM 11391 C CG  . TRP B 2 888 ? -23.711 4.199   4.769   1.00 73.42 888 B 1 
ATOM 11392 C CD1 . TRP B 2 888 ? -24.571 5.061   4.184   1.00 66.59 888 B 1 
ATOM 11393 C CD2 . TRP B 2 888 ? -22.758 5.020   5.512   1.00 70.01 888 B 1 
ATOM 11394 N NE1 . TRP B 2 888 ? -24.210 6.367   4.496   1.00 65.39 888 B 1 
ATOM 11395 C CE2 . TRP B 2 888 ? -23.103 6.379   5.310   1.00 67.39 888 B 1 
ATOM 11396 C CE3 . TRP B 2 888 ? -21.639 4.731   6.315   1.00 65.92 888 B 1 
ATOM 11397 C CZ2 . TRP B 2 888 ? -22.356 7.430   5.893   1.00 65.39 888 B 1 
ATOM 11398 C CZ3 . TRP B 2 888 ? -20.895 5.768   6.896   1.00 60.12 888 B 1 
ATOM 11399 C CH2 . TRP B 2 888 ? -21.253 7.106   6.687   1.00 61.32 888 B 1 
ATOM 11400 N N   . LYS B 2 889 ? -26.768 2.001   5.231   1.00 76.33 889 B 1 
ATOM 11401 C CA  . LYS B 2 889 ? -28.210 2.298   5.271   1.00 75.64 889 B 1 
ATOM 11402 C C   . LYS B 2 889 ? -28.868 1.933   6.601   1.00 75.73 889 B 1 
ATOM 11403 O O   . LYS B 2 889 ? -29.844 2.574   6.982   1.00 72.78 889 B 1 
ATOM 11404 C CB  . LYS B 2 889 ? -28.931 1.562   4.136   1.00 73.60 889 B 1 
ATOM 11405 C CG  . LYS B 2 889 ? -28.707 2.264   2.791   1.00 68.47 889 B 1 
ATOM 11406 C CD  . LYS B 2 889 ? -29.376 1.500   1.644   1.00 62.04 889 B 1 
ATOM 11407 C CE  . LYS B 2 889 ? -29.147 2.316   0.375   1.00 53.76 889 B 1 
ATOM 11408 N NZ  . LYS B 2 889 ? -29.450 1.581   -0.869  1.00 46.04 889 B 1 
ATOM 11409 N N   . ALA B 2 890 ? -28.394 0.891   7.267   1.00 76.69 890 B 1 
ATOM 11410 C CA  . ALA B 2 890 ? -28.868 0.554   8.603   1.00 76.04 890 B 1 
ATOM 11411 C C   . ALA B 2 890 ? -28.412 1.605   9.622   1.00 76.24 890 B 1 
ATOM 11412 O O   . ALA B 2 890 ? -29.211 2.037   10.447  1.00 73.32 890 B 1 
ATOM 11413 C CB  . ALA B 2 890 ? -28.397 -0.857  8.966   1.00 73.92 890 B 1 
ATOM 11414 N N   . LEU B 2 891 ? -27.169 2.069   9.503   1.00 76.21 891 B 1 
ATOM 11415 C CA  . LEU B 2 891 ? -26.581 3.074   10.382  1.00 74.10 891 B 1 
ATOM 11416 C C   . LEU B 2 891 ? -27.259 4.445   10.221  1.00 73.12 891 B 1 
ATOM 11417 O O   . LEU B 2 891 ? -27.596 5.074   11.216  1.00 69.65 891 B 1 
ATOM 11418 C CB  . LEU B 2 891 ? -25.073 3.120   10.098  1.00 71.50 891 B 1 
ATOM 11419 C CG  . LEU B 2 891 ? -24.237 3.386   11.366  1.00 66.94 891 B 1 
ATOM 11420 C CD1 . LEU B 2 891 ? -23.153 2.320   11.505  1.00 61.28 891 B 1 
ATOM 11421 C CD2 . LEU B 2 891 ? -23.571 4.753   11.320  1.00 61.69 891 B 1 
ATOM 11422 N N   . GLU B 2 892 ? -27.536 4.868   8.986   1.00 72.34 892 B 1 
ATOM 11423 C CA  . GLU B 2 892 ? -28.287 6.100   8.690   1.00 70.07 892 B 1 
ATOM 11424 C C   . GLU B 2 892 ? -29.708 6.086   9.267   1.00 68.74 892 B 1 
ATOM 11425 O O   . GLU B 2 892 ? -30.214 7.129   9.675   1.00 66.43 892 B 1 
ATOM 11426 C CB  . GLU B 2 892 ? -28.419 6.296   7.173   1.00 67.12 892 B 1 
ATOM 11427 C CG  . GLU B 2 892 ? -27.173 6.873   6.498   1.00 62.06 892 B 1 
ATOM 11428 C CD  . GLU B 2 892 ? -27.378 7.112   4.995   1.00 57.46 892 B 1 
ATOM 11429 O OE1 . GLU B 2 892 ? -26.641 7.947   4.429   1.00 52.87 892 B 1 
ATOM 11430 O OE2 . GLU B 2 892 ? -28.244 6.437   4.385   1.00 54.60 892 B 1 
ATOM 11431 N N   . LYS B 2 893 ? -30.360 4.936   9.305   1.00 72.03 893 B 1 
ATOM 11432 C CA  . LYS B 2 893 ? -31.709 4.825   9.882   1.00 70.31 893 B 1 
ATOM 11433 C C   . LYS B 2 893 ? -31.721 4.966   11.400  1.00 69.85 893 B 1 
ATOM 11434 O O   . LYS B 2 893 ? -32.708 5.458   11.941  1.00 64.43 893 B 1 
ATOM 11435 C CB  . LYS B 2 893 ? -32.342 3.488   9.505   1.00 67.09 893 B 1 
ATOM 11436 C CG  . LYS B 2 893 ? -32.921 3.518   8.093   1.00 61.92 893 B 1 
ATOM 11437 C CD  . LYS B 2 893 ? -33.554 2.159   7.805   1.00 55.94 893 B 1 
ATOM 11438 C CE  . LYS B 2 893 ? -34.204 2.176   6.429   1.00 48.30 893 B 1 
ATOM 11439 N NZ  . LYS B 2 893 ? -34.922 0.907   6.176   1.00 41.43 893 B 1 
ATOM 11440 N N   . ASP B 2 894 ? -30.671 4.499   12.052  1.00 69.49 894 B 1 
ATOM 11441 C CA  . ASP B 2 894 ? -30.554 4.536   13.509  1.00 67.44 894 B 1 
ATOM 11442 C C   . ASP B 2 894 ? -30.031 5.893   14.021  1.00 66.67 894 B 1 
ATOM 11443 O O   . ASP B 2 894 ? -30.156 6.186   15.212  1.00 61.20 894 B 1 
ATOM 11444 C CB  . ASP B 2 894 ? -29.670 3.366   13.982  1.00 63.23 894 B 1 
ATOM 11445 C CG  . ASP B 2 894 ? -30.334 1.971   13.968  1.00 58.93 894 B 1 
ATOM 11446 O OD1 . ASP B 2 894 ? -31.572 1.873   13.803  1.00 53.25 894 B 1 
ATOM 11447 O OD2 . ASP B 2 894 ? -29.599 0.979   14.189  1.00 52.88 894 B 1 
ATOM 11448 N N   . GLN B 2 895 ? -29.458 6.738   13.151  1.00 65.70 895 B 1 
ATOM 11449 C CA  . GLN B 2 895 ? -28.970 8.074   13.505  1.00 63.24 895 B 1 
ATOM 11450 C C   . GLN B 2 895 ? -30.034 9.161   13.269  1.00 62.19 895 B 1 
ATOM 11451 O O   . GLN B 2 895 ? -30.719 9.165   12.244  1.00 56.95 895 B 1 
ATOM 11452 C CB  . GLN B 2 895 ? -27.658 8.394   12.780  1.00 58.50 895 B 1 
ATOM 11453 C CG  . GLN B 2 895 ? -26.480 7.660   13.440  1.00 54.41 895 B 1 
ATOM 11454 C CD  . GLN B 2 895 ? -25.113 8.136   12.947  1.00 50.20 895 B 1 
ATOM 11455 O OE1 . GLN B 2 895 ? -24.937 8.721   11.896  1.00 48.02 895 B 1 
ATOM 11456 N NE2 . GLN B 2 895 ? -24.065 7.896   13.708  1.00 45.83 895 B 1 
ATOM 11457 N N   . PRO B 2 896 ? -30.167 10.132  14.194  1.00 56.27 896 B 1 
ATOM 11458 C CA  . PRO B 2 896 ? -31.106 11.234  14.042  1.00 54.18 896 B 1 
ATOM 11459 C C   . PRO B 2 896 ? -30.712 12.157  12.872  1.00 54.04 896 B 1 
ATOM 11460 O O   . PRO B 2 896 ? -29.540 12.423  12.625  1.00 49.68 896 B 1 
ATOM 11461 C CB  . PRO B 2 896 ? -31.124 11.946  15.402  1.00 49.26 896 B 1 
ATOM 11462 C CG  . PRO B 2 896 ? -29.769 11.609  16.022  1.00 48.62 896 B 1 
ATOM 11463 C CD  . PRO B 2 896 ? -29.456 10.229  15.462  1.00 50.49 896 B 1 
ATOM 11464 N N   . ASN B 2 897 ? -31.715 12.707  12.188  1.00 46.74 897 B 1 
ATOM 11465 C CA  . ASN B 2 897 ? -31.562 13.502  10.960  1.00 45.00 897 B 1 
ATOM 11466 C C   . ASN B 2 897 ? -30.594 14.697  11.045  1.00 45.56 897 B 1 
ATOM 11467 O O   . ASN B 2 897 ? -30.048 15.099  10.019  1.00 42.30 897 B 1 
ATOM 11468 C CB  . ASN B 2 897 ? -32.946 14.041  10.541  1.00 40.15 897 B 1 
ATOM 11469 C CG  . ASN B 2 897 ? -33.822 13.046  9.799   1.00 36.10 897 B 1 
ATOM 11470 O OD1 . ASN B 2 897 ? -33.406 12.023  9.310   1.00 34.00 897 B 1 
ATOM 11471 N ND2 . ASN B 2 897 ? -35.097 13.342  9.670   1.00 33.37 897 B 1 
ATOM 11472 N N   . GLU B 2 898 ? -30.421 15.308  12.216  1.00 41.71 898 B 1 
ATOM 11473 C CA  . GLU B 2 898 ? -29.572 16.501  12.350  1.00 40.95 898 B 1 
ATOM 11474 C C   . GLU B 2 898 ? -28.075 16.183  12.222  1.00 42.39 898 B 1 
ATOM 11475 O O   . GLU B 2 898 ? -27.315 17.004  11.714  1.00 39.65 898 B 1 
ATOM 11476 C CB  . GLU B 2 898 ? -29.868 17.214  13.681  1.00 36.53 898 B 1 
ATOM 11477 C CG  . GLU B 2 898 ? -31.255 17.883  13.682  1.00 32.44 898 B 1 
ATOM 11478 C CD  . GLU B 2 898 ? -31.549 18.720  14.938  1.00 29.34 898 B 1 
ATOM 11479 O OE1 . GLU B 2 898 ? -32.501 19.530  14.874  1.00 25.53 898 B 1 
ATOM 11480 O OE2 . GLU B 2 898 ? -30.843 18.559  15.955  1.00 27.56 898 B 1 
ATOM 11481 N N   . GLU B 2 899 ? -27.664 14.992  12.614  1.00 47.55 899 B 1 
ATOM 11482 C CA  . GLU B 2 899 ? -26.263 14.556  12.529  1.00 47.29 899 B 1 
ATOM 11483 C C   . GLU B 2 899 ? -25.841 14.166  11.099  1.00 47.58 899 B 1 
ATOM 11484 O O   . GLU B 2 899 ? -24.651 14.139  10.786  1.00 44.90 899 B 1 
ATOM 11485 C CB  . GLU B 2 899 ? -26.023 13.390  13.501  1.00 44.09 899 B 1 
ATOM 11486 C CG  . GLU B 2 899 ? -26.054 13.821  14.976  1.00 40.52 899 B 1 
ATOM 11487 C CD  . GLU B 2 899 ? -25.942 12.636  15.956  1.00 37.60 899 B 1 
ATOM 11488 O OE1 . GLU B 2 899 ? -26.143 12.867  17.165  1.00 34.80 899 B 1 
ATOM 11489 O OE2 . GLU B 2 899 ? -25.738 11.481  15.496  1.00 35.24 899 B 1 
ATOM 11490 N N   . LEU B 2 900 ? -26.800 13.935  10.209  1.00 44.60 900 B 1 
ATOM 11491 C CA  . LEU B 2 900 ? -26.561 13.511  8.824   1.00 43.42 900 B 1 
ATOM 11492 C C   . LEU B 2 900 ? -25.686 14.484  8.025   1.00 44.13 900 B 1 
ATOM 11493 O O   . LEU B 2 900 ? -24.944 14.050  7.144   1.00 41.67 900 B 1 
ATOM 11494 C CB  . LEU B 2 900 ? -27.918 13.323  8.114   1.00 39.44 900 B 1 
ATOM 11495 C CG  . LEU B 2 900 ? -28.546 11.940  8.348   1.00 35.76 900 B 1 
ATOM 11496 C CD1 . LEU B 2 900 ? -30.064 12.003  8.226   1.00 33.54 900 B 1 
ATOM 11497 C CD2 . LEU B 2 900 ? -28.055 10.942  7.306   1.00 33.74 900 B 1 
ATOM 11498 N N   . CYS B 2 901 ? -25.744 15.782  8.321   1.00 41.23 901 B 1 
ATOM 11499 C CA  . CYS B 2 901 ? -24.960 16.787  7.592   1.00 41.02 901 B 1 
ATOM 11500 C C   . CYS B 2 901 ? -23.443 16.654  7.804   1.00 42.58 901 B 1 
ATOM 11501 O O   . CYS B 2 901 ? -22.673 17.112  6.960   1.00 40.28 901 B 1 
ATOM 11502 C CB  . CYS B 2 901 ? -25.422 18.191  8.009   1.00 37.19 901 B 1 
ATOM 11503 S SG  . CYS B 2 901 ? -27.061 18.547  7.308   1.00 33.17 901 B 1 
ATOM 11504 N N   . TYR B 2 902 ? -23.031 16.047  8.906   1.00 47.44 902 B 1 
ATOM 11505 C CA  . TYR B 2 902 ? -21.623 15.849  9.266   1.00 47.26 902 B 1 
ATOM 11506 C C   . TYR B 2 902 ? -21.175 14.394  9.114   1.00 48.41 902 B 1 
ATOM 11507 O O   . TYR B 2 902 ? -20.141 13.997  9.651   1.00 45.80 902 B 1 
ATOM 11508 C CB  . TYR B 2 902 ? -21.373 16.397  10.674  1.00 44.16 902 B 1 
ATOM 11509 C CG  . TYR B 2 902 ? -21.590 17.887  10.780  1.00 42.09 902 B 1 
ATOM 11510 C CD1 . TYR B 2 902 ? -20.617 18.782  10.294  1.00 38.85 902 B 1 
ATOM 11511 C CD2 . TYR B 2 902 ? -22.773 18.392  11.357  1.00 37.82 902 B 1 
ATOM 11512 C CE1 . TYR B 2 902 ? -20.816 20.166  10.388  1.00 33.72 902 B 1 
ATOM 11513 C CE2 . TYR B 2 902 ? -22.982 19.776  11.452  1.00 33.76 902 B 1 
ATOM 11514 C CZ  . TYR B 2 902 ? -22.000 20.662  10.968  1.00 33.25 902 B 1 
ATOM 11515 O OH  . TYR B 2 902 ? -22.203 22.020  11.066  1.00 30.17 902 B 1 
ATOM 11516 N N   . LEU B 2 903 ? -21.949 13.592  8.403   1.00 52.21 903 B 1 
ATOM 11517 C CA  . LEU B 2 903 ? -21.580 12.205  8.173   1.00 52.39 903 B 1 
ATOM 11518 C C   . LEU B 2 903 ? -20.314 12.104  7.325   1.00 54.31 903 B 1 
ATOM 11519 O O   . LEU B 2 903 ? -20.160 12.803  6.318   1.00 51.50 903 B 1 
ATOM 11520 C CB  . LEU B 2 903 ? -22.731 11.417  7.542   1.00 48.37 903 B 1 
ATOM 11521 C CG  . LEU B 2 903 ? -23.773 10.937  8.567   1.00 44.88 903 B 1 
ATOM 11522 C CD1 . LEU B 2 903 ? -24.949 10.337  7.807   1.00 42.21 903 B 1 
ATOM 11523 C CD2 . LEU B 2 903 ? -23.242 9.854   9.501   1.00 42.49 903 B 1 
ATOM 11524 N N   . PRO B 2 904 ? -19.426 11.186  7.698   1.00 56.54 904 B 1 
ATOM 11525 C CA  . PRO B 2 904 ? -18.241 10.894  6.913   1.00 56.37 904 B 1 
ATOM 11526 C C   . PRO B 2 904 ? -18.608 10.468  5.490   1.00 58.63 904 B 1 
ATOM 11527 O O   . PRO B 2 904 ? -19.675 9.905   5.231   1.00 57.82 904 B 1 
ATOM 11528 C CB  . PRO B 2 904 ? -17.502 9.794   7.681   1.00 53.36 904 B 1 
ATOM 11529 C CG  . PRO B 2 904 ? -18.572 9.139   8.537   1.00 52.95 904 B 1 
ATOM 11530 C CD  . PRO B 2 904 ? -19.520 10.291  8.837   1.00 57.06 904 B 1 
ATOM 11531 N N   . ARG B 2 905 ? -17.701 10.710  4.579   1.00 60.06 905 B 1 
ATOM 11532 C CA  . ARG B 2 905 ? -17.908 10.362  3.177   1.00 59.78 905 B 1 
ATOM 11533 C C   . ARG B 2 905 ? -18.040 8.849   3.026   1.00 59.93 905 B 1 
ATOM 11534 O O   . ARG B 2 905 ? -17.063 8.121   3.177   1.00 59.17 905 B 1 
ATOM 11535 C CB  . ARG B 2 905 ? -16.765 10.946  2.340   1.00 58.93 905 B 1 
ATOM 11536 C CG  . ARG B 2 905 ? -17.002 10.715  0.842   1.00 54.05 905 B 1 
ATOM 11537 C CD  . ARG B 2 905 ? -15.850 11.311  0.038   1.00 50.60 905 B 1 
ATOM 11538 N NE  . ARG B 2 905 ? -16.045 11.103  -1.402  1.00 44.83 905 B 1 
ATOM 11539 C CZ  . ARG B 2 905 ? -15.217 11.483  -2.360  1.00 39.97 905 B 1 
ATOM 11540 N NH1 . ARG B 2 905 ? -14.096 12.098  -2.083  1.00 37.22 905 B 1 
ATOM 11541 N NH2 . ARG B 2 905 ? -15.502 11.247  -3.609  1.00 34.73 905 B 1 
ATOM 11542 N N   . PHE B 2 906 ? -19.223 8.413   2.669   1.00 62.68 906 B 1 
ATOM 11543 C CA  . PHE B 2 906 ? -19.482 7.006   2.382   1.00 60.68 906 B 1 
ATOM 11544 C C   . PHE B 2 906 ? -18.953 6.606   1.003   1.00 61.25 906 B 1 
ATOM 11545 O O   . PHE B 2 906 ? -19.250 7.247   -0.010  1.00 60.28 906 B 1 
ATOM 11546 C CB  . PHE B 2 906 ? -20.985 6.741   2.505   1.00 58.36 906 B 1 
ATOM 11547 C CG  . PHE B 2 906 ? -21.407 5.371   2.022   1.00 57.49 906 B 1 
ATOM 11548 C CD1 . PHE B 2 906 ? -22.340 5.248   0.974   1.00 50.50 906 B 1 
ATOM 11549 C CD2 . PHE B 2 906 ? -20.871 4.215   2.609   1.00 51.68 906 B 1 
ATOM 11550 C CE1 . PHE B 2 906 ? -22.751 3.983   0.538   1.00 47.16 906 B 1 
ATOM 11551 C CE2 . PHE B 2 906 ? -21.274 2.944   2.167   1.00 48.45 906 B 1 
ATOM 11552 C CZ  . PHE B 2 906 ? -22.221 2.825   1.137   1.00 51.13 906 B 1 
ATOM 11553 N N   . VAL B 2 907 ? -18.216 5.512   0.980   1.00 59.53 907 B 1 
ATOM 11554 C CA  . VAL B 2 907 ? -17.838 4.820   -0.254  1.00 59.39 907 B 1 
ATOM 11555 C C   . VAL B 2 907 ? -18.247 3.355   -0.111  1.00 58.45 907 B 1 
ATOM 11556 O O   . VAL B 2 907 ? -17.657 2.641   0.701   1.00 55.72 907 B 1 
ATOM 11557 C CB  . VAL B 2 907 ? -16.336 4.965   -0.561  1.00 56.57 907 B 1 
ATOM 11558 C CG1 . VAL B 2 907 ? -15.999 4.303   -1.894  1.00 51.50 907 B 1 
ATOM 11559 C CG2 . VAL B 2 907 ? -15.924 6.441   -0.658  1.00 53.57 907 B 1 
ATOM 11560 N N   . PRO B 2 908 ? -19.252 2.888   -0.870  1.00 55.81 908 B 1 
ATOM 11561 C CA  . PRO B 2 908 ? -19.676 1.493   -0.799  1.00 54.25 908 B 1 
ATOM 11562 C C   . PRO B 2 908 ? -18.544 0.571   -1.258  1.00 55.93 908 B 1 
ATOM 11563 O O   . PRO B 2 908 ? -17.803 0.930   -2.176  1.00 53.04 908 B 1 
ATOM 11564 C CB  . PRO B 2 908 ? -20.908 1.385   -1.702  1.00 50.23 908 B 1 
ATOM 11565 C CG  . PRO B 2 908 ? -20.741 2.532   -2.695  1.00 51.12 908 B 1 
ATOM 11566 C CD  . PRO B 2 908 ? -20.015 3.605   -1.879  1.00 55.31 908 B 1 
ATOM 11567 N N   . ASN B 2 909 ? -18.422 -0.585  -0.623  1.00 49.52 909 B 1 
ATOM 11568 C CA  . ASN B 2 909 ? -17.487 -1.606  -1.082  1.00 47.63 909 B 1 
ATOM 11569 C C   . ASN B 2 909 ? -18.007 -2.359  -2.312  1.00 43.65 909 B 1 
ATOM 11570 O O   . ASN B 2 909 ? -19.225 -2.599  -2.425  1.00 40.57 909 B 1 
ATOM 11571 C CB  . ASN B 2 909 ? -17.072 -2.533  0.080   1.00 45.42 909 B 1 
ATOM 11572 C CG  . ASN B 2 909 ? -15.917 -1.987  0.908   1.00 43.37 909 B 1 
ATOM 11573 O OD1 . ASN B 2 909 ? -15.149 -1.127  0.501   1.00 40.79 909 B 1 
ATOM 11574 N ND2 . ASN B 2 909 ? -15.722 -2.522  2.101   1.00 39.57 909 B 1 
ATOM 11575 O OXT . ASN B 2 909 ? -17.155 -2.696  -3.194  1.00 36.91 909 B 1 
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