# 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_mmasct1-mmervb6-v2
#
_entry.id mmasct1-mmervb6-v2
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n SER 4   
1 n GLY 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n GLY 13  
1 n THR 14  
1 n GLN 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n ARG 23  
1 n THR 24  
1 n PRO 25  
1 n GLU 26  
1 n THR 27  
1 n ALA 28  
1 n MET 29  
1 n GLY 30  
1 n LYS 31  
1 n SER 32  
1 n GLN 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n SER 37  
1 n PHE 38  
1 n PHE 39  
1 n ARG 40  
1 n ARG 41  
1 n HIS 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n VAL 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n MET 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n GLN 66  
1 n LEU 67  
1 n THR 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n ILE 72  
1 n THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n SER 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n SER 151 
1 n SER 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n ASN 157 
1 n SER 158 
1 n GLY 159 
1 n PRO 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n SER 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n LEU 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n PHE 188 
1 n THR 189 
1 n THR 190 
1 n SER 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n THR 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n HIS 200 
1 n ASN 201 
1 n THR 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n LYS 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n VAL 214 
1 n VAL 215 
1 n THR 216 
1 n ASP 217 
1 n VAL 218 
1 n GLU 219 
1 n GLY 220 
1 n MET 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n PRO 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n ASP 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n PHE 250 
1 n PHE 251 
1 n ASN 252 
1 n SER 253 
1 n PHE 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n ILE 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n ILE 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n VAL 288 
1 n MET 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n MET 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n VAL 316 
1 n TYR 317 
1 n PHE 318 
1 n ALA 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n PHE 326 
1 n THR 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n THR 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n MET 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n ASP 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n HIS 443 
1 n ASP 444 
1 n LEU 445 
1 n SER 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n ASN 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n VAL 481 
1 n VAL 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n GLN 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n PRO 498 
1 n ASN 499 
1 n SER 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n ALA 516 
1 n GLY 517 
1 n PRO 518 
1 n VAL 519 
1 n ALA 520 
1 n ILE 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n GLY 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n GLY 13  
2 n THR 14  
2 n GLN 15  
2 n ALA 16  
2 n GLU 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n ARG 23  
2 n THR 24  
2 n PRO 25  
2 n GLU 26  
2 n THR 27  
2 n ALA 28  
2 n MET 29  
2 n GLY 30  
2 n LYS 31  
2 n SER 32  
2 n GLN 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n SER 37  
2 n PHE 38  
2 n PHE 39  
2 n ARG 40  
2 n ARG 41  
2 n HIS 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 53  
2 n VAL 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n MET 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n GLN 66  
2 n LEU 67  
2 n THR 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n ILE 72  
2 n THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n SER 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n VAL 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n SER 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n ALA 143 
2 n GLY 144 
2 n ALA 145 
2 n GLN 146 
2 n THR 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n SER 151 
2 n SER 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n GLU 156 
2 n ASN 157 
2 n SER 158 
2 n GLY 159 
2 n PRO 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n SER 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n LEU 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n PHE 188 
2 n THR 189 
2 n THR 190 
2 n SER 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n THR 196 
2 n VAL 197 
2 n VAL 198 
2 n THR 199 
2 n HIS 200 
2 n ASN 201 
2 n THR 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n LYS 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n VAL 214 
2 n VAL 215 
2 n THR 216 
2 n ASP 217 
2 n VAL 218 
2 n GLU 219 
2 n GLY 220 
2 n MET 221 
2 n ASN 222 
2 n ILE 223 
2 n LEU 224 
2 n GLY 225 
2 n LEU 226 
2 n VAL 227 
2 n LEU 228 
2 n PHE 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n LEU 233 
2 n GLY 234 
2 n VAL 235 
2 n ALA 236 
2 n LEU 237 
2 n LYS 238 
2 n LYS 239 
2 n LEU 240 
2 n GLY 241 
2 n PRO 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n ASP 246 
2 n LEU 247 
2 n ILE 248 
2 n ARG 249 
2 n PHE 250 
2 n PHE 251 
2 n ASN 252 
2 n SER 253 
2 n PHE 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n ILE 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n ILE 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n VAL 288 
2 n MET 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n MET 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n VAL 316 
2 n TYR 317 
2 n PHE 318 
2 n ALA 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n PHE 326 
2 n THR 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n THR 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n MET 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n ASP 400 
2 n LEU 401 
2 n ASN 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n PRO 441 
2 n THR 442 
2 n HIS 443 
2 n ASP 444 
2 n LEU 445 
2 n SER 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n ASN 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n VAL 481 
2 n VAL 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n GLN 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n ILE 497 
2 n PRO 498 
2 n ASN 499 
2 n SER 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n ALA 516 
2 n GLY 517 
2 n PRO 518 
2 n VAL 519 
2 n ALA 520 
2 n ILE 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n GLY 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n GLY 13  
3 n THR 14  
3 n GLN 15  
3 n ALA 16  
3 n GLU 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n ARG 23  
3 n THR 24  
3 n PRO 25  
3 n GLU 26  
3 n THR 27  
3 n ALA 28  
3 n MET 29  
3 n GLY 30  
3 n LYS 31  
3 n SER 32  
3 n GLN 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n SER 37  
3 n PHE 38  
3 n PHE 39  
3 n ARG 40  
3 n ARG 41  
3 n HIS 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 53  
3 n VAL 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n MET 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n GLN 66  
3 n LEU 67  
3 n THR 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n ILE 72  
3 n THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n SER 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n VAL 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n SER 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n ALA 143 
3 n GLY 144 
3 n ALA 145 
3 n GLN 146 
3 n THR 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n SER 151 
3 n SER 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n GLU 156 
3 n ASN 157 
3 n SER 158 
3 n GLY 159 
3 n PRO 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n SER 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n LEU 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n PHE 188 
3 n THR 189 
3 n THR 190 
3 n SER 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n THR 196 
3 n VAL 197 
3 n VAL 198 
3 n THR 199 
3 n HIS 200 
3 n ASN 201 
3 n THR 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n LYS 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n VAL 214 
3 n VAL 215 
3 n THR 216 
3 n ASP 217 
3 n VAL 218 
3 n GLU 219 
3 n GLY 220 
3 n MET 221 
3 n ASN 222 
3 n ILE 223 
3 n LEU 224 
3 n GLY 225 
3 n LEU 226 
3 n VAL 227 
3 n LEU 228 
3 n PHE 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n LEU 233 
3 n GLY 234 
3 n VAL 235 
3 n ALA 236 
3 n LEU 237 
3 n LYS 238 
3 n LYS 239 
3 n LEU 240 
3 n GLY 241 
3 n PRO 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n ASP 246 
3 n LEU 247 
3 n ILE 248 
3 n ARG 249 
3 n PHE 250 
3 n PHE 251 
3 n ASN 252 
3 n SER 253 
3 n PHE 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n ILE 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n ILE 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n VAL 288 
3 n MET 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n MET 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n VAL 316 
3 n TYR 317 
3 n PHE 318 
3 n ALA 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n PHE 326 
3 n THR 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n THR 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n MET 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n ASP 400 
3 n LEU 401 
3 n ASN 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n PRO 441 
3 n THR 442 
3 n HIS 443 
3 n ASP 444 
3 n LEU 445 
3 n SER 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n ASN 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n VAL 481 
3 n VAL 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n GLN 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n ILE 497 
3 n PRO 498 
3 n ASN 499 
3 n SER 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n ALA 516 
3 n GLY 517 
3 n PRO 518 
3 n VAL 519 
3 n ALA 520 
3 n ILE 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n GLY 1   
4 n PHE 2   
4 n ASN 3   
4 n GLN 4   
4 n PRO 5   
4 n PHE 6   
4 n GLU 7   
4 n ARG 8   
4 n ASN 9   
4 n GLN 10  
4 n PHE 11  
4 n LEU 12  
4 n ARG 13  
4 n ALA 14  
4 n VAL 15  
4 n TYR 16  
4 n GLY 17  
4 n ASN 18  
4 n PRO 19  
4 n CYS 20  
4 n ASP 21  
4 n CYS 22  
4 n SER 23  
4 n GLY 24  
4 n GLY 25  
4 n ILE 26  
4 n TRP 27  
4 n GLU 28  
4 n ASP 29  
4 n PRO 30  
4 n PRO 31  
4 n SER 32  
4 n TYR 33  
4 n TYR 34  
4 n SER 35  
4 n SER 36  
4 n ALA 37  
4 n ASP 38  
4 n CYS 39  
4 n GLY 40  
4 n ASP 41  
4 n LYS 42  
4 n ASN 43  
4 n THR 44  
4 n PHE 45  
4 n LEU 46  
4 n ASP 47  
4 n ILE 48  
4 n HIS 49  
4 n ASP 50  
4 n SER 51  
4 n PRO 52  
4 n THR 53  
4 n GLY 54  
4 n SER 55  
4 n VAL 56  
4 n THR 57  
4 n GLN 58  
4 n SER 59  
4 n TRP 60  
4 n ILE 61  
4 n CYS 62  
4 n VAL 63  
4 n GLN 64  
4 n LYS 65  
4 n PRO 66  
4 n ASN 67  
4 n ILE 68  
4 n ASP 69  
4 n PRO 70  
4 n THR 71  
4 n LEU 72  
4 n GLY 73  
4 n ASN 74  
4 n GLU 75  
4 n CYS 76  
4 n SER 77  
4 n LYS 78  
4 n SER 79  
4 n CYS 80  
4 n ASN 81  
4 n PHE 82  
4 n VAL 83  
4 n ASP 84  
4 n GLN 85  
4 n MET 86  
4 n ASN 87  
4 n ALA 88  
4 n ILE 89  
4 n CYS 90  
4 n TYR 91  
4 n THR 92  
4 n GLU 93  
4 n TYR 94  
4 n THR 95  
4 n ASP 96  
4 n CYS 97  
4 n ILE 98  
4 n LYS 99  
4 n ASP 100 
4 n GLY 101 
4 n LYS 102 
4 n PRO 103 
4 n TYR 104 
4 n PHE 105 
4 n ILE 106 
4 n ALA 107 
4 n THR 108 
4 n PRO 109 
4 n HIS 110 
4 n ARG 111 
4 n THR 112 
4 n TYR 113 
4 n LYS 114 
4 n GLY 115 
4 n THR 116 
4 n PHE 117 
4 n GLY 118 
4 n GLY 119 
4 n ASP 120 
4 n TRP 121 
4 n SER 122 
4 n VAL 123 
4 n ASN 124 
4 n PRO 125 
4 n GLN 126 
4 n VAL 127 
4 n LEU 128 
4 n GLY 129 
4 n PRO 130 
4 n SER 131 
4 n GLN 132 
4 n LYS 133 
4 n TYR 134 
4 n ALA 135 
4 n GLN 136 
4 n ALA 137 
4 n SER 138 
4 n CYS 139 
4 n THR 140 
4 n VAL 141 
4 n PRO 142 
4 n ILE 143 
4 n GLY 144 
4 n GLN 145 
4 n LEU 146 
4 n ALA 147 
4 n CYS 148 
4 n TRP 149 
4 n PRO 150 
4 n GLN 151 
4 n ILE 152 
4 n ALA 153 
4 n PRO 154 
4 n MET 155 
4 n TYR 156 
4 n VAL 157 
4 n SER 158 
4 n ASP 159 
4 n GLY 160 
4 n GLY 161 
4 n GLY 162 
4 n PRO 163 
4 n ILE 164 
4 n ASP 165 
4 n GLN 166 
4 n VAL 167 
4 n ARG 168 
4 n ASP 169 
4 n LEU 170 
4 n LYS 171 
4 n VAL 172 
4 n GLN 173 
4 n GLU 174 
4 n TRP 175 
4 n VAL 176 
4 n GLN 177 
4 n THR 178 
4 n GLN 179 
4 n ILE 180 
4 n ASP 181 
4 n ASN 182 
4 n LEU 183 
4 n LEU 184 
#
_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 @ 2026-05-06 15:33:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 19.54 1 1    
A GLU 2   2 20.72 1 2    
A LYS 3   2 20.49 1 3    
A SER 4   2 22.76 1 4    
A GLY 5   2 24.12 1 5    
A GLU 6   2 22.73 1 6    
A THR 7   2 21.00 1 7    
A ASN 8   2 21.04 1 8    
A GLY 9   2 26.59 1 9    
A TYR 10  2 22.59 1 10   
A LEU 11  2 22.57 1 11   
A ASP 12  2 25.09 1 12   
A GLY 13  2 28.88 1 13   
A THR 14  2 23.92 1 14   
A GLN 15  2 26.83 1 15   
A ALA 16  2 31.18 1 16   
A GLU 17  2 30.01 1 17   
A PRO 18  2 33.03 1 18   
A ALA 19  2 34.75 1 19   
A ALA 20  2 36.78 1 20   
A GLY 21  2 38.66 1 21   
A PRO 22  2 35.48 1 22   
A ARG 23  2 33.10 1 23   
A THR 24  2 34.83 1 24   
A PRO 25  2 37.88 1 25   
A GLU 26  2 38.48 1 26   
A THR 27  2 44.13 1 27   
A ALA 28  2 48.32 1 28   
A MET 29  2 49.79 1 29   
A GLY 30  2 65.31 1 30   
A LYS 31  2 62.80 1 31   
A SER 32  2 73.55 1 32   
A GLN 33  2 66.88 1 33   
A ARG 34  2 63.40 1 34   
A CYS 35  2 71.15 1 35   
A ALA 36  2 78.19 1 36   
A SER 37  2 76.50 1 37   
A PHE 38  2 72.43 1 38   
A PHE 39  2 70.64 1 39   
A ARG 40  2 63.42 1 40   
A ARG 41  2 63.65 1 41   
A HIS 42  2 78.03 1 42   
A ALA 43  2 88.50 1 43   
A LEU 44  2 86.00 1 44   
A VAL 45  2 88.72 1 45   
A LEU 46  2 88.91 1 46   
A LEU 47  2 92.09 1 47   
A THR 48  2 90.06 1 48   
A VAL 49  2 91.63 1 49   
A SER 50  2 92.47 1 50   
A GLY 51  2 95.18 1 51   
A VAL 52  2 93.10 1 52   
A LEU 53  2 93.05 1 53   
A VAL 54  2 95.29 1 54   
A GLY 55  2 95.73 1 55   
A ALA 56  2 94.61 1 56   
A GLY 57  2 96.11 1 57   
A MET 58  2 90.74 1 58   
A GLY 59  2 94.27 1 59   
A ALA 60  2 93.36 1 60   
A ALA 61  2 94.06 1 61   
A LEU 62  2 91.77 1 62   
A ARG 63  2 80.95 1 63   
A GLY 64  2 85.99 1 64   
A LEU 65  2 84.26 1 65   
A GLN 66  2 75.76 1 66   
A LEU 67  2 87.07 1 67   
A THR 68  2 83.07 1 68   
A ARG 69  2 70.40 1 69   
A THR 70  2 84.56 1 70   
A GLN 71  2 88.10 1 71   
A ILE 72  2 87.94 1 72   
A THR 73  2 86.66 1 73   
A TYR 74  2 90.88 1 74   
A LEU 75  2 92.57 1 75   
A ALA 76  2 92.56 1 76   
A PHE 77  2 93.16 1 77   
A PRO 78  2 94.99 1 78   
A GLY 79  2 93.99 1 79   
A GLU 80  2 89.16 1 80   
A MET 81  2 90.75 1 81   
A LEU 82  2 93.74 1 82   
A LEU 83  2 88.64 1 83   
A ARG 84  2 88.55 1 84   
A MET 85  2 92.44 1 85   
A LEU 86  2 91.90 1 86   
A ARG 87  2 83.05 1 87   
A MET 88  2 91.41 1 88   
A ILE 89  2 88.88 1 89   
A ILE 90  2 88.43 1 90   
A LEU 91  2 90.79 1 91   
A PRO 92  2 94.28 1 92   
A LEU 93  2 92.36 1 93   
A VAL 94  2 92.61 1 94   
A VAL 95  2 94.19 1 95   
A CYS 96  2 94.77 1 96   
A SER 97  2 92.28 1 97   
A LEU 98  2 92.00 1 98   
A VAL 99  2 94.81 1 99   
A SER 100 2 92.01 1 100  
A GLY 101 2 93.87 1 101  
A ALA 102 2 94.14 1 102  
A ALA 103 2 93.86 1 103  
A SER 104 2 88.40 1 104  
A LEU 105 2 88.07 1 105  
A ASP 106 2 81.26 1 106  
A ALA 107 2 85.52 1 107  
A SER 108 2 86.05 1 108  
A SER 109 2 88.02 1 109  
A LEU 110 2 88.50 1 110  
A GLY 111 2 92.76 1 111  
A ARG 112 2 82.20 1 112  
A LEU 113 2 91.33 1 113  
A GLY 114 2 93.65 1 114  
A GLY 115 2 95.00 1 115  
A ILE 116 2 92.76 1 116  
A ALA 117 2 94.69 1 117  
A VAL 118 2 90.87 1 118  
A ALA 119 2 95.51 1 119  
A TYR 120 2 95.25 1 120  
A PHE 121 2 92.66 1 121  
A GLY 122 2 94.37 1 122  
A LEU 123 2 91.67 1 123  
A THR 124 2 93.01 1 124  
A THR 125 2 92.01 1 125  
A LEU 126 2 93.13 1 126  
A SER 127 2 93.75 1 127  
A ALA 128 2 96.50 1 128  
A SER 129 2 94.55 1 129  
A ALA 130 2 96.80 1 130  
A LEU 131 2 95.45 1 131  
A ALA 132 2 96.37 1 132  
A VAL 133 2 95.06 1 133  
A ALA 134 2 96.68 1 134  
A LEU 135 2 94.07 1 135  
A ALA 136 2 95.18 1 136  
A PHE 137 2 90.41 1 137  
A ILE 138 2 92.50 1 138  
A ILE 139 2 91.05 1 139  
A LYS 140 2 84.34 1 140  
A PRO 141 2 87.63 1 141  
A GLY 142 2 83.46 1 142  
A ALA 143 2 76.55 1 143  
A GLY 144 2 68.31 1 144  
A ALA 145 2 63.96 1 145  
A GLN 146 2 47.49 1 146  
A THR 147 2 53.23 1 147  
A LEU 148 2 43.12 1 148  
A GLN 149 2 38.86 1 149  
A SER 150 2 40.08 1 150  
A SER 151 2 32.62 1 151  
A SER 152 2 32.53 1 152  
A LEU 153 2 36.23 1 153  
A GLY 154 2 36.77 1 154  
A LEU 155 2 38.03 1 155  
A GLU 156 2 27.41 1 156  
A ASN 157 2 27.05 1 157  
A SER 158 2 34.76 1 158  
A GLY 159 2 33.26 1 159  
A PRO 160 2 33.95 1 160  
A PRO 161 2 39.74 1 161  
A PRO 162 2 42.96 1 162  
A VAL 163 2 44.96 1 163  
A SER 164 2 60.38 1 164  
A LYS 165 2 67.24 1 165  
A GLU 166 2 72.56 1 166  
A THR 167 2 74.65 1 167  
A VAL 168 2 82.84 1 168  
A ASP 169 2 84.83 1 169  
A SER 170 2 80.98 1 170  
A PHE 171 2 73.62 1 171  
A LEU 172 2 89.60 1 172  
A ASP 173 2 86.79 1 173  
A LEU 174 2 83.67 1 174  
A LEU 175 2 90.17 1 175  
A ARG 176 2 88.80 1 176  
A ASN 177 2 89.64 1 177  
A LEU 178 2 91.42 1 178  
A PHE 179 2 92.85 1 179  
A PRO 180 2 92.71 1 180  
A SER 181 2 88.69 1 181  
A ASN 182 2 89.31 1 182  
A LEU 183 2 92.81 1 183  
A VAL 184 2 93.02 1 184  
A VAL 185 2 91.09 1 185  
A ALA 186 2 93.28 1 186  
A ALA 187 2 92.89 1 187  
A PHE 188 2 91.15 1 188  
A THR 189 2 87.14 1 189  
A THR 190 2 85.02 1 190  
A SER 191 2 87.48 1 191  
A ALA 192 2 85.41 1 192  
A THR 193 2 83.41 1 193  
A ASP 194 2 79.88 1 194  
A TYR 195 2 83.11 1 195  
A THR 196 2 78.87 1 196  
A VAL 197 2 76.88 1 197  
A VAL 198 2 73.26 1 198  
A THR 199 2 68.64 1 199  
A HIS 200 2 65.22 1 200  
A ASN 201 2 60.48 1 201  
A THR 202 2 58.58 1 202  
A SER 203 2 58.75 1 203  
A SER 204 2 58.84 1 204  
A GLY 205 2 63.91 1 205  
A ASN 206 2 62.05 1 206  
A VAL 207 2 66.90 1 207  
A THR 208 2 70.94 1 208  
A LYS 209 2 67.94 1 209  
A GLU 210 2 73.42 1 210  
A LYS 211 2 74.09 1 211  
A ILE 212 2 79.73 1 212  
A PRO 213 2 86.35 1 213  
A VAL 214 2 83.53 1 214  
A VAL 215 2 86.07 1 215  
A THR 216 2 83.42 1 216  
A ASP 217 2 81.39 1 217  
A VAL 218 2 81.23 1 218  
A GLU 219 2 74.14 1 219  
A GLY 220 2 86.22 1 220  
A MET 221 2 87.52 1 221  
A ASN 222 2 90.66 1 222  
A ILE 223 2 86.50 1 223  
A LEU 224 2 87.41 1 224  
A GLY 225 2 94.07 1 225  
A LEU 226 2 93.42 1 226  
A VAL 227 2 93.11 1 227  
A LEU 228 2 93.32 1 228  
A PHE 229 2 95.02 1 229  
A ALA 230 2 96.08 1 230  
A LEU 231 2 90.91 1 231  
A VAL 232 2 93.43 1 232  
A LEU 233 2 95.21 1 233  
A GLY 234 2 95.72 1 234  
A VAL 235 2 94.23 1 235  
A ALA 236 2 95.69 1 236  
A LEU 237 2 94.71 1 237  
A LYS 238 2 88.01 1 238  
A LYS 239 2 86.82 1 239  
A LEU 240 2 91.86 1 240  
A GLY 241 2 91.98 1 241  
A PRO 242 2 91.51 1 242  
A GLU 243 2 81.21 1 243  
A GLY 244 2 93.25 1 244  
A GLU 245 2 83.23 1 245  
A ASP 246 2 86.53 1 246  
A LEU 247 2 90.87 1 247  
A ILE 248 2 93.38 1 248  
A ARG 249 2 83.08 1 249  
A PHE 250 2 93.36 1 250  
A PHE 251 2 94.75 1 251  
A ASN 252 2 87.67 1 252  
A SER 253 2 92.30 1 253  
A PHE 254 2 91.34 1 254  
A ASN 255 2 91.08 1 255  
A GLU 256 2 90.29 1 256  
A ALA 257 2 95.81 1 257  
A THR 258 2 92.55 1 258  
A MET 259 2 91.92 1 259  
A VAL 260 2 93.89 1 260  
A LEU 261 2 93.61 1 261  
A VAL 262 2 93.52 1 262  
A SER 263 2 91.12 1 263  
A TRP 264 2 93.06 1 264  
A ILE 265 2 93.81 1 265  
A MET 266 2 88.04 1 266  
A TRP 267 2 87.50 1 267  
A TYR 268 2 95.11 1 268  
A VAL 269 2 93.36 1 269  
A PRO 270 2 94.96 1 270  
A ILE 271 2 92.41 1 271  
A GLY 272 2 95.41 1 272  
A ILE 273 2 91.92 1 273  
A MET 274 2 90.76 1 274  
A PHE 275 2 94.19 1 275  
A LEU 276 2 91.25 1 276  
A ILE 277 2 91.13 1 277  
A GLY 278 2 93.65 1 278  
A SER 279 2 90.56 1 279  
A LYS 280 2 82.09 1 280  
A ILE 281 2 88.90 1 281  
A VAL 282 2 88.75 1 282  
A GLU 283 2 79.07 1 283  
A MET 284 2 74.36 1 284  
A LYS 285 2 64.80 1 285  
A ASP 286 2 69.76 1 286  
A ILE 287 2 77.25 1 287  
A VAL 288 2 79.58 1 288  
A MET 289 2 71.53 1 289  
A LEU 290 2 76.38 1 290  
A VAL 291 2 80.53 1 291  
A THR 292 2 76.82 1 292  
A SER 293 2 79.72 1 293  
A LEU 294 2 84.65 1 294  
A GLY 295 2 89.46 1 295  
A LYS 296 2 85.62 1 296  
A TYR 297 2 90.97 1 297  
A ILE 298 2 91.95 1 298  
A PHE 299 2 92.27 1 299  
A ALA 300 2 95.86 1 300  
A SER 301 2 94.05 1 301  
A MET 302 2 91.59 1 302  
A LEU 303 2 95.48 1 303  
A GLY 304 2 97.31 1 304  
A HIS 305 2 93.55 1 305  
A VAL 306 2 96.10 1 306  
A ILE 307 2 96.27 1 307  
A HIS 308 2 94.66 1 308  
A GLY 309 2 96.69 1 309  
A GLY 310 2 96.66 1 310  
A ILE 311 2 94.35 1 311  
A VAL 312 2 96.28 1 312  
A LEU 313 2 95.78 1 313  
A PRO 314 2 96.87 1 314  
A LEU 315 2 93.38 1 315  
A VAL 316 2 95.84 1 316  
A TYR 317 2 95.88 1 317  
A PHE 318 2 94.35 1 318  
A ALA 319 2 96.09 1 319  
A PHE 320 2 91.44 1 320  
A THR 321 2 91.32 1 321  
A ARG 322 2 82.32 1 322  
A LYS 323 2 88.29 1 323  
A ASN 324 2 91.94 1 324  
A PRO 325 2 95.34 1 325  
A PHE 326 2 93.08 1 326  
A THR 327 2 90.69 1 327  
A PHE 328 2 95.05 1 328  
A LEU 329 2 94.83 1 329  
A LEU 330 2 88.81 1 330  
A GLY 331 2 93.05 1 331  
A LEU 332 2 94.42 1 332  
A LEU 333 2 91.74 1 333  
A THR 334 2 90.95 1 334  
A PRO 335 2 95.13 1 335  
A PHE 336 2 95.21 1 336  
A ALA 337 2 94.82 1 337  
A THR 338 2 92.22 1 338  
A ALA 339 2 94.21 1 339  
A PHE 340 2 92.30 1 340  
A ALA 341 2 91.41 1 341  
A THR 342 2 88.18 1 342  
A CYS 343 2 86.67 1 343  
A SER 344 2 87.20 1 344  
A SER 345 2 87.79 1 345  
A SER 346 2 87.53 1 346  
A ALA 347 2 91.21 1 347  
A THR 348 2 91.83 1 348  
A LEU 349 2 92.84 1 349  
A PRO 350 2 93.69 1 350  
A SER 351 2 92.48 1 351  
A MET 352 2 93.56 1 352  
A MET 353 2 91.16 1 353  
A LYS 354 2 88.29 1 354  
A CYS 355 2 94.10 1 355  
A ILE 356 2 91.78 1 356  
A GLU 357 2 91.94 1 357  
A GLU 358 2 86.56 1 358  
A ASN 359 2 89.36 1 359  
A ASN 360 2 90.58 1 360  
A GLY 361 2 92.48 1 361  
A VAL 362 2 93.12 1 362  
A ASP 363 2 89.99 1 363  
A LYS 364 2 88.07 1 364  
A ARG 365 2 84.02 1 365  
A ILE 366 2 91.72 1 366  
A SER 367 2 93.07 1 367  
A ARG 368 2 88.32 1 368  
A PHE 369 2 89.26 1 369  
A ILE 370 2 89.87 1 370  
A LEU 371 2 94.28 1 371  
A PRO 372 2 93.45 1 372  
A ILE 373 2 91.61 1 373  
A GLY 374 2 92.61 1 374  
A ALA 375 2 90.47 1 375  
A THR 376 2 85.55 1 376  
A VAL 377 2 86.64 1 377  
A ASN 378 2 88.30 1 378  
A MET 379 2 84.72 1 379  
A ASP 380 2 91.45 1 380  
A GLY 381 2 93.42 1 381  
A ALA 382 2 91.98 1 382  
A ALA 383 2 93.76 1 383  
A ILE 384 2 94.12 1 384  
A PHE 385 2 84.65 1 385  
A GLN 386 2 86.84 1 386  
A CYS 387 2 94.58 1 387  
A VAL 388 2 94.41 1 388  
A ALA 389 2 93.75 1 389  
A ALA 390 2 94.03 1 390  
A VAL 391 2 93.97 1 391  
A PHE 392 2 90.91 1 392  
A ILE 393 2 89.00 1 393  
A ALA 394 2 92.16 1 394  
A GLN 395 2 89.55 1 395  
A LEU 396 2 83.67 1 396  
A ASN 397 2 81.62 1 397  
A ASN 398 2 79.81 1 398  
A VAL 399 2 85.50 1 399  
A ASP 400 2 81.75 1 400  
A LEU 401 2 89.12 1 401  
A ASN 402 2 87.08 1 402  
A ALA 403 2 93.77 1 403  
A GLY 404 2 93.42 1 404  
A GLN 405 2 89.86 1 405  
A ILE 406 2 92.59 1 406  
A PHE 407 2 89.20 1 407  
A THR 408 2 89.25 1 408  
A ILE 409 2 92.23 1 409  
A LEU 410 2 91.48 1 410  
A VAL 411 2 88.23 1 411  
A THR 412 2 85.06 1 412  
A ALA 413 2 88.97 1 413  
A THR 414 2 86.56 1 414  
A ALA 415 2 82.64 1 415  
A SER 416 2 76.01 1 416  
A SER 417 2 76.06 1 417  
A VAL 418 2 72.82 1 418  
A GLY 419 2 67.35 1 419  
A ALA 420 2 67.50 1 420  
A ALA 421 2 68.10 1 421  
A GLY 422 2 57.29 1 422  
A VAL 423 2 56.01 1 423  
A PRO 424 2 52.22 1 424  
A ALA 425 2 57.69 1 425  
A GLY 426 2 65.28 1 426  
A GLY 427 2 71.87 1 427  
A VAL 428 2 71.03 1 428  
A LEU 429 2 69.17 1 429  
A THR 430 2 76.93 1 430  
A ILE 431 2 81.93 1 431  
A ALA 432 2 82.16 1 432  
A ILE 433 2 78.72 1 433  
A ILE 434 2 85.86 1 434  
A LEU 435 2 86.03 1 435  
A GLU 436 2 75.16 1 436  
A ALA 437 2 84.06 1 437  
A ILE 438 2 83.06 1 438  
A GLY 439 2 84.33 1 439  
A LEU 440 2 82.91 1 440  
A PRO 441 2 79.53 1 441  
A THR 442 2 77.38 1 442  
A HIS 443 2 70.71 1 443  
A ASP 444 2 78.29 1 444  
A LEU 445 2 80.13 1 445  
A SER 446 2 79.08 1 446  
A LEU 447 2 81.23 1 447  
A ILE 448 2 83.34 1 448  
A LEU 449 2 79.47 1 449  
A ALA 450 2 82.45 1 450  
A VAL 451 2 83.16 1 451  
A ASP 452 2 80.05 1 452  
A TRP 453 2 80.68 1 453  
A ILE 454 2 84.38 1 454  
A VAL 455 2 90.02 1 455  
A ASP 456 2 84.18 1 456  
A ARG 457 2 86.87 1 457  
A THR 458 2 92.93 1 458  
A THR 459 2 90.44 1 459  
A THR 460 2 90.85 1 460  
A VAL 461 2 95.32 1 461  
A VAL 462 2 95.30 1 462  
A ASN 463 2 91.88 1 463  
A VAL 464 2 94.04 1 464  
A GLU 465 2 94.43 1 465  
A GLY 466 2 96.08 1 466  
A ASP 467 2 93.36 1 467  
A ALA 468 2 96.80 1 468  
A LEU 469 2 95.66 1 469  
A GLY 470 2 96.53 1 470  
A ALA 471 2 96.37 1 471  
A GLY 472 2 96.49 1 472  
A ILE 473 2 95.35 1 473  
A LEU 474 2 92.47 1 474  
A ASN 475 2 93.07 1 475  
A HIS 476 2 90.75 1 476  
A LEU 477 2 92.46 1 477  
A ASN 478 2 88.42 1 478  
A GLN 479 2 84.01 1 479  
A LYS 480 2 79.15 1 480  
A VAL 481 2 83.89 1 481  
A VAL 482 2 81.53 1 482  
A LYS 483 2 75.51 1 483  
A LYS 484 2 74.41 1 484  
A GLY 485 2 81.71 1 485  
A GLU 486 2 73.01 1 486  
A GLN 487 2 73.15 1 487  
A GLU 488 2 70.69 1 488  
A LEU 489 2 70.72 1 489  
A GLN 490 2 68.29 1 490  
A GLU 491 2 65.45 1 491  
A VAL 492 2 67.61 1 492  
A LYS 493 2 56.25 1 493  
A VAL 494 2 61.53 1 494  
A GLU 495 2 53.93 1 495  
A ALA 496 2 55.52 1 496  
A ILE 497 2 50.95 1 497  
A PRO 498 2 46.68 1 498  
A ASN 499 2 41.56 1 499  
A SER 500 2 40.17 1 500  
A LYS 501 2 34.91 1 501  
A SER 502 2 32.79 1 502  
A GLU 503 2 33.93 1 503  
A GLU 504 2 34.35 1 504  
A GLU 505 2 36.55 1 505  
A THR 506 2 35.75 1 506  
A SER 507 2 42.12 1 507  
A PRO 508 2 42.33 1 508  
A LEU 509 2 40.62 1 509  
A VAL 510 2 34.11 1 510  
A THR 511 2 35.02 1 511  
A HIS 512 2 31.82 1 512  
A GLN 513 2 28.80 1 513  
A ASN 514 2 27.68 1 514  
A PRO 515 2 26.91 1 515  
A ALA 516 2 28.00 1 516  
A GLY 517 2 28.59 1 517  
A PRO 518 2 25.31 1 518  
A VAL 519 2 26.24 1 519  
A ALA 520 2 25.93 1 520  
A ILE 521 2 26.78 1 521  
A ALA 522 2 26.47 1 522  
A PRO 523 2 25.14 1 523  
A GLU 524 2 25.65 1 524  
A LEU 525 2 25.76 1 525  
A GLU 526 2 25.67 1 526  
A SER 527 2 24.60 1 527  
A LYS 528 2 26.04 1 528  
A GLU 529 2 25.99 1 529  
A SER 530 2 23.73 1 530  
A VAL 531 2 21.65 1 531  
A LEU 532 2 17.70 1 532  
B MET 1   2 19.02 1 533  
B GLU 2   2 20.71 1 534  
B LYS 3   2 20.37 1 535  
B SER 4   2 22.38 1 536  
B GLY 5   2 24.21 1 537  
B GLU 6   2 22.10 1 538  
B THR 7   2 20.59 1 539  
B ASN 8   2 21.13 1 540  
B GLY 9   2 26.10 1 541  
B TYR 10  2 22.07 1 542  
B LEU 11  2 22.59 1 543  
B ASP 12  2 23.70 1 544  
B GLY 13  2 28.05 1 545  
B THR 14  2 23.26 1 546  
B GLN 15  2 26.68 1 547  
B ALA 16  2 30.20 1 548  
B GLU 17  2 28.49 1 549  
B PRO 18  2 31.72 1 550  
B ALA 19  2 34.10 1 551  
B ALA 20  2 35.44 1 552  
B GLY 21  2 38.42 1 553  
B PRO 22  2 36.13 1 554  
B ARG 23  2 32.68 1 555  
B THR 24  2 34.27 1 556  
B PRO 25  2 38.19 1 557  
B GLU 26  2 36.61 1 558  
B THR 27  2 44.23 1 559  
B ALA 28  2 48.18 1 560  
B MET 29  2 50.05 1 561  
B GLY 30  2 65.19 1 562  
B LYS 31  2 62.89 1 563  
B SER 32  2 73.37 1 564  
B GLN 33  2 67.30 1 565  
B ARG 34  2 62.60 1 566  
B CYS 35  2 71.03 1 567  
B ALA 36  2 77.42 1 568  
B SER 37  2 75.51 1 569  
B PHE 38  2 71.75 1 570  
B PHE 39  2 70.55 1 571  
B ARG 40  2 63.09 1 572  
B ARG 41  2 62.89 1 573  
B HIS 42  2 77.11 1 574  
B ALA 43  2 87.94 1 575  
B LEU 44  2 84.85 1 576  
B VAL 45  2 87.57 1 577  
B LEU 46  2 88.25 1 578  
B LEU 47  2 91.42 1 579  
B THR 48  2 89.11 1 580  
B VAL 49  2 90.71 1 581  
B SER 50  2 91.95 1 582  
B GLY 51  2 94.68 1 583  
B VAL 52  2 92.47 1 584  
B LEU 53  2 92.57 1 585  
B VAL 54  2 94.81 1 586  
B GLY 55  2 95.43 1 587  
B ALA 56  2 94.13 1 588  
B GLY 57  2 95.69 1 589  
B MET 58  2 90.36 1 590  
B GLY 59  2 93.91 1 591  
B ALA 60  2 92.76 1 592  
B ALA 61  2 93.50 1 593  
B LEU 62  2 91.13 1 594  
B ARG 63  2 79.92 1 595  
B GLY 64  2 84.81 1 596  
B LEU 65  2 83.40 1 597  
B GLN 66  2 75.20 1 598  
B LEU 67  2 86.65 1 599  
B THR 68  2 83.94 1 600  
B ARG 69  2 70.92 1 601  
B THR 70  2 85.65 1 602  
B GLN 71  2 88.34 1 603  
B ILE 72  2 88.95 1 604  
B THR 73  2 87.39 1 605  
B TYR 74  2 91.09 1 606  
B LEU 75  2 92.54 1 607  
B ALA 76  2 92.58 1 608  
B PHE 77  2 93.41 1 609  
B PRO 78  2 95.40 1 610  
B GLY 79  2 94.26 1 611  
B GLU 80  2 88.94 1 612  
B MET 81  2 90.95 1 613  
B LEU 82  2 93.03 1 614  
B LEU 83  2 87.92 1 615  
B ARG 84  2 88.50 1 616  
B MET 85  2 91.99 1 617  
B LEU 86  2 91.13 1 618  
B ARG 87  2 81.83 1 619  
B MET 88  2 91.00 1 620  
B ILE 89  2 88.67 1 621  
B ILE 90  2 87.48 1 622  
B LEU 91  2 89.78 1 623  
B PRO 92  2 93.54 1 624  
B LEU 93  2 91.22 1 625  
B VAL 94  2 91.53 1 626  
B VAL 95  2 93.51 1 627  
B CYS 96  2 94.18 1 628  
B SER 97  2 91.58 1 629  
B LEU 98  2 91.52 1 630  
B VAL 99  2 94.34 1 631  
B SER 100 2 91.59 1 632  
B GLY 101 2 93.18 1 633  
B ALA 102 2 93.48 1 634  
B ALA 103 2 93.37 1 635  
B SER 104 2 88.07 1 636  
B LEU 105 2 87.52 1 637  
B ASP 106 2 80.93 1 638  
B ALA 107 2 85.11 1 639  
B SER 108 2 85.54 1 640  
B SER 109 2 87.57 1 641  
B LEU 110 2 87.84 1 642  
B GLY 111 2 92.04 1 643  
B ARG 112 2 81.69 1 644  
B LEU 113 2 90.99 1 645  
B GLY 114 2 93.02 1 646  
B GLY 115 2 94.52 1 647  
B ILE 116 2 92.65 1 648  
B ALA 117 2 94.27 1 649  
B VAL 118 2 90.32 1 650  
B ALA 119 2 95.03 1 651  
B TYR 120 2 94.87 1 652  
B PHE 121 2 92.24 1 653  
B GLY 122 2 93.72 1 654  
B LEU 123 2 91.32 1 655  
B THR 124 2 92.61 1 656  
B THR 125 2 91.48 1 657  
B LEU 126 2 92.50 1 658  
B SER 127 2 93.26 1 659  
B ALA 128 2 96.03 1 660  
B SER 129 2 93.98 1 661  
B ALA 130 2 96.26 1 662  
B LEU 131 2 94.80 1 663  
B ALA 132 2 95.78 1 664  
B VAL 133 2 94.28 1 665  
B ALA 134 2 96.01 1 666  
B LEU 135 2 93.52 1 667  
B ALA 136 2 94.46 1 668  
B PHE 137 2 89.76 1 669  
B ILE 138 2 92.19 1 670  
B ILE 139 2 90.61 1 671  
B LYS 140 2 84.01 1 672  
B PRO 141 2 86.83 1 673  
B GLY 142 2 82.72 1 674  
B ALA 143 2 76.49 1 675  
B GLY 144 2 69.47 1 676  
B ALA 145 2 62.72 1 677  
B GLN 146 2 46.64 1 678  
B THR 147 2 50.98 1 679  
B LEU 148 2 49.51 1 680  
B GLN 149 2 37.07 1 681  
B SER 150 2 44.37 1 682  
B SER 151 2 37.12 1 683  
B SER 152 2 38.80 1 684  
B LEU 153 2 43.70 1 685  
B GLY 154 2 35.77 1 686  
B LEU 155 2 38.18 1 687  
B GLU 156 2 30.69 1 688  
B ASN 157 2 29.26 1 689  
B SER 158 2 33.95 1 690  
B GLY 159 2 32.44 1 691  
B PRO 160 2 32.38 1 692  
B PRO 161 2 39.00 1 693  
B PRO 162 2 41.32 1 694  
B VAL 163 2 44.02 1 695  
B SER 164 2 60.21 1 696  
B LYS 165 2 66.32 1 697  
B GLU 166 2 72.23 1 698  
B THR 167 2 73.80 1 699  
B VAL 168 2 81.50 1 700  
B ASP 169 2 83.36 1 701  
B SER 170 2 80.05 1 702  
B PHE 171 2 73.36 1 703  
B LEU 172 2 88.50 1 704  
B ASP 173 2 86.10 1 705  
B LEU 174 2 82.88 1 706  
B LEU 175 2 89.61 1 707  
B ARG 176 2 88.14 1 708  
B ASN 177 2 89.17 1 709  
B LEU 178 2 91.07 1 710  
B PHE 179 2 92.72 1 711  
B PRO 180 2 92.64 1 712  
B SER 181 2 88.36 1 713  
B ASN 182 2 89.40 1 714  
B LEU 183 2 92.77 1 715  
B VAL 184 2 92.82 1 716  
B VAL 185 2 91.20 1 717  
B ALA 186 2 92.79 1 718  
B ALA 187 2 92.37 1 719  
B PHE 188 2 91.00 1 720  
B THR 189 2 86.80 1 721  
B THR 190 2 84.25 1 722  
B SER 191 2 86.77 1 723  
B ALA 192 2 84.35 1 724  
B THR 193 2 81.53 1 725  
B ASP 194 2 75.76 1 726  
B TYR 195 2 79.38 1 727  
B THR 196 2 71.47 1 728  
B VAL 197 2 70.17 1 729  
B VAL 198 2 67.70 1 730  
B THR 199 2 64.37 1 731  
B HIS 200 2 61.26 1 732  
B ASN 201 2 58.25 1 733  
B THR 202 2 56.08 1 734  
B SER 203 2 55.78 1 735  
B SER 204 2 56.33 1 736  
B GLY 205 2 62.47 1 737  
B ASN 206 2 59.66 1 738  
B VAL 207 2 65.47 1 739  
B THR 208 2 69.00 1 740  
B LYS 209 2 65.22 1 741  
B GLU 210 2 70.12 1 742  
B LYS 211 2 71.99 1 743  
B ILE 212 2 74.77 1 744  
B PRO 213 2 83.25 1 745  
B VAL 214 2 78.73 1 746  
B VAL 215 2 83.83 1 747  
B THR 216 2 80.08 1 748  
B ASP 217 2 80.78 1 749  
B VAL 218 2 80.92 1 750  
B GLU 219 2 74.21 1 751  
B GLY 220 2 85.98 1 752  
B MET 221 2 86.36 1 753  
B ASN 222 2 89.80 1 754  
B ILE 223 2 85.11 1 755  
B LEU 224 2 86.22 1 756  
B GLY 225 2 93.43 1 757  
B LEU 226 2 92.78 1 758  
B VAL 227 2 92.17 1 759  
B LEU 228 2 92.80 1 760  
B PHE 229 2 94.69 1 761  
B ALA 230 2 95.57 1 762  
B LEU 231 2 90.34 1 763  
B VAL 232 2 93.27 1 764  
B LEU 233 2 94.96 1 765  
B GLY 234 2 95.27 1 766  
B VAL 235 2 93.87 1 767  
B ALA 236 2 95.43 1 768  
B LEU 237 2 94.44 1 769  
B LYS 238 2 87.60 1 770  
B LYS 239 2 86.64 1 771  
B LEU 240 2 91.77 1 772  
B GLY 241 2 91.64 1 773  
B PRO 242 2 91.22 1 774  
B GLU 243 2 81.15 1 775  
B GLY 244 2 92.98 1 776  
B GLU 245 2 82.84 1 777  
B ASP 246 2 86.34 1 778  
B LEU 247 2 90.87 1 779  
B ILE 248 2 93.09 1 780  
B ARG 249 2 82.68 1 781  
B PHE 250 2 93.08 1 782  
B PHE 251 2 94.38 1 783  
B ASN 252 2 87.34 1 784  
B SER 253 2 92.07 1 785  
B PHE 254 2 90.99 1 786  
B ASN 255 2 90.55 1 787  
B GLU 256 2 89.84 1 788  
B ALA 257 2 95.55 1 789  
B THR 258 2 91.95 1 790  
B MET 259 2 91.28 1 791  
B VAL 260 2 93.47 1 792  
B LEU 261 2 93.15 1 793  
B VAL 262 2 92.56 1 794  
B SER 263 2 90.46 1 795  
B TRP 264 2 92.73 1 796  
B ILE 265 2 93.09 1 797  
B MET 266 2 87.25 1 798  
B TRP 267 2 86.93 1 799  
B TYR 268 2 94.57 1 800  
B VAL 269 2 92.51 1 801  
B PRO 270 2 94.26 1 802  
B ILE 271 2 91.99 1 803  
B GLY 272 2 95.43 1 804  
B ILE 273 2 91.27 1 805  
B MET 274 2 90.56 1 806  
B PHE 275 2 93.88 1 807  
B LEU 276 2 90.54 1 808  
B ILE 277 2 90.76 1 809  
B GLY 278 2 93.65 1 810  
B SER 279 2 90.94 1 811  
B LYS 280 2 81.87 1 812  
B ILE 281 2 88.57 1 813  
B VAL 282 2 88.96 1 814  
B GLU 283 2 80.29 1 815  
B MET 284 2 74.78 1 816  
B LYS 285 2 64.93 1 817  
B ASP 286 2 68.05 1 818  
B ILE 287 2 75.31 1 819  
B VAL 288 2 78.74 1 820  
B MET 289 2 68.64 1 821  
B LEU 290 2 72.29 1 822  
B VAL 291 2 78.65 1 823  
B THR 292 2 75.74 1 824  
B SER 293 2 76.84 1 825  
B LEU 294 2 81.45 1 826  
B GLY 295 2 88.62 1 827  
B LYS 296 2 84.28 1 828  
B TYR 297 2 89.35 1 829  
B ILE 298 2 90.94 1 830  
B PHE 299 2 92.05 1 831  
B ALA 300 2 95.21 1 832  
B SER 301 2 93.28 1 833  
B MET 302 2 91.01 1 834  
B LEU 303 2 94.83 1 835  
B GLY 304 2 96.72 1 836  
B HIS 305 2 93.17 1 837  
B VAL 306 2 95.59 1 838  
B ILE 307 2 95.78 1 839  
B HIS 308 2 94.13 1 840  
B GLY 309 2 96.13 1 841  
B GLY 310 2 96.09 1 842  
B ILE 311 2 94.05 1 843  
B VAL 312 2 95.84 1 844  
B LEU 313 2 95.40 1 845  
B PRO 314 2 96.59 1 846  
B LEU 315 2 93.15 1 847  
B VAL 316 2 95.48 1 848  
B TYR 317 2 95.64 1 849  
B PHE 318 2 94.16 1 850  
B ALA 319 2 95.66 1 851  
B PHE 320 2 91.46 1 852  
B THR 321 2 90.90 1 853  
B ARG 322 2 81.99 1 854  
B LYS 323 2 88.00 1 855  
B ASN 324 2 91.65 1 856  
B PRO 325 2 94.86 1 857  
B PHE 326 2 92.83 1 858  
B THR 327 2 90.54 1 859  
B PHE 328 2 94.75 1 860  
B LEU 329 2 94.57 1 861  
B LEU 330 2 88.37 1 862  
B GLY 331 2 92.80 1 863  
B LEU 332 2 94.14 1 864  
B LEU 333 2 91.15 1 865  
B THR 334 2 90.54 1 866  
B PRO 335 2 94.81 1 867  
B PHE 336 2 94.82 1 868  
B ALA 337 2 94.42 1 869  
B THR 338 2 91.81 1 870  
B ALA 339 2 93.78 1 871  
B PHE 340 2 91.48 1 872  
B ALA 341 2 91.39 1 873  
B THR 342 2 88.23 1 874  
B CYS 343 2 86.29 1 875  
B SER 344 2 86.96 1 876  
B SER 345 2 87.15 1 877  
B SER 346 2 86.75 1 878  
B ALA 347 2 90.96 1 879  
B THR 348 2 91.42 1 880  
B LEU 349 2 92.18 1 881  
B PRO 350 2 93.29 1 882  
B SER 351 2 92.08 1 883  
B MET 352 2 93.17 1 884  
B MET 353 2 90.84 1 885  
B LYS 354 2 87.91 1 886  
B CYS 355 2 93.86 1 887  
B ILE 356 2 91.47 1 888  
B GLU 357 2 91.74 1 889  
B GLU 358 2 86.40 1 890  
B ASN 359 2 89.21 1 891  
B ASN 360 2 90.41 1 892  
B GLY 361 2 92.30 1 893  
B VAL 362 2 92.76 1 894  
B ASP 363 2 89.75 1 895  
B LYS 364 2 88.06 1 896  
B ARG 365 2 83.77 1 897  
B ILE 366 2 91.59 1 898  
B SER 367 2 92.68 1 899  
B ARG 368 2 87.89 1 900  
B PHE 369 2 88.77 1 901  
B ILE 370 2 89.61 1 902  
B LEU 371 2 93.86 1 903  
B PRO 372 2 92.78 1 904  
B ILE 373 2 90.90 1 905  
B GLY 374 2 91.70 1 906  
B ALA 375 2 89.54 1 907  
B THR 376 2 84.45 1 908  
B VAL 377 2 85.45 1 909  
B ASN 378 2 87.44 1 910  
B MET 379 2 83.85 1 911  
B ASP 380 2 90.75 1 912  
B GLY 381 2 92.68 1 913  
B ALA 382 2 90.97 1 914  
B ALA 383 2 92.90 1 915  
B ILE 384 2 93.27 1 916  
B PHE 385 2 83.06 1 917  
B GLN 386 2 85.35 1 918  
B CYS 387 2 93.58 1 919  
B VAL 388 2 93.32 1 920  
B ALA 389 2 92.40 1 921  
B ALA 390 2 92.68 1 922  
B VAL 391 2 92.85 1 923  
B PHE 392 2 89.55 1 924  
B ILE 393 2 87.67 1 925  
B ALA 394 2 91.14 1 926  
B GLN 395 2 88.79 1 927  
B LEU 396 2 82.58 1 928  
B ASN 397 2 81.29 1 929  
B ASN 398 2 79.75 1 930  
B VAL 399 2 84.32 1 931  
B ASP 400 2 80.91 1 932  
B LEU 401 2 87.62 1 933  
B ASN 402 2 85.57 1 934  
B ALA 403 2 92.39 1 935  
B GLY 404 2 92.01 1 936  
B GLN 405 2 88.31 1 937  
B ILE 406 2 91.57 1 938  
B PHE 407 2 88.13 1 939  
B THR 408 2 88.07 1 940  
B ILE 409 2 90.96 1 941  
B LEU 410 2 90.73 1 942  
B VAL 411 2 86.94 1 943  
B THR 412 2 83.85 1 944  
B ALA 413 2 87.62 1 945  
B THR 414 2 85.45 1 946  
B ALA 415 2 81.49 1 947  
B SER 416 2 74.89 1 948  
B SER 417 2 75.26 1 949  
B VAL 418 2 71.59 1 950  
B GLY 419 2 65.62 1 951  
B ALA 420 2 65.49 1 952  
B ALA 421 2 65.96 1 953  
B GLY 422 2 55.12 1 954  
B VAL 423 2 53.60 1 955  
B PRO 424 2 50.61 1 956  
B ALA 425 2 55.43 1 957  
B GLY 426 2 62.89 1 958  
B GLY 427 2 69.70 1 959  
B VAL 428 2 67.65 1 960  
B LEU 429 2 67.00 1 961  
B THR 430 2 75.12 1 962  
B ILE 431 2 80.32 1 963  
B ALA 432 2 80.36 1 964  
B ILE 433 2 77.22 1 965  
B ILE 434 2 84.26 1 966  
B LEU 435 2 84.53 1 967  
B GLU 436 2 73.92 1 968  
B ALA 437 2 82.51 1 969  
B ILE 438 2 81.25 1 970  
B GLY 439 2 83.06 1 971  
B LEU 440 2 80.86 1 972  
B PRO 441 2 78.02 1 973  
B THR 442 2 73.77 1 974  
B HIS 443 2 67.09 1 975  
B ASP 444 2 74.42 1 976  
B LEU 445 2 74.43 1 977  
B SER 446 2 71.90 1 978  
B LEU 447 2 74.30 1 979  
B ILE 448 2 78.88 1 980  
B LEU 449 2 70.95 1 981  
B ALA 450 2 75.71 1 982  
B VAL 451 2 79.16 1 983  
B ASP 452 2 76.47 1 984  
B TRP 453 2 78.16 1 985  
B ILE 454 2 83.00 1 986  
B VAL 455 2 88.60 1 987  
B ASP 456 2 83.02 1 988  
B ARG 457 2 86.31 1 989  
B THR 458 2 92.25 1 990  
B THR 459 2 89.75 1 991  
B THR 460 2 90.57 1 992  
B VAL 461 2 94.95 1 993  
B VAL 462 2 94.79 1 994  
B ASN 463 2 91.47 1 995  
B VAL 464 2 93.70 1 996  
B GLU 465 2 93.98 1 997  
B GLY 466 2 95.66 1 998  
B ASP 467 2 93.09 1 999  
B ALA 468 2 96.61 1 1000 
B LEU 469 2 95.39 1 1001 
B GLY 470 2 96.22 1 1002 
B ALA 471 2 96.17 1 1003 
B GLY 472 2 96.22 1 1004 
B ILE 473 2 95.13 1 1005 
B LEU 474 2 92.44 1 1006 
B ASN 475 2 92.90 1 1007 
B HIS 476 2 90.80 1 1008 
B LEU 477 2 92.25 1 1009 
B ASN 478 2 88.22 1 1010 
B GLN 479 2 83.74 1 1011 
B LYS 480 2 78.88 1 1012 
B VAL 481 2 83.50 1 1013 
B VAL 482 2 80.99 1 1014 
B LYS 483 2 75.34 1 1015 
B LYS 484 2 73.99 1 1016 
B GLY 485 2 81.19 1 1017 
B GLU 486 2 72.69 1 1018 
B GLN 487 2 72.71 1 1019 
B GLU 488 2 69.85 1 1020 
B LEU 489 2 69.69 1 1021 
B GLN 490 2 67.16 1 1022 
B GLU 491 2 63.95 1 1023 
B VAL 492 2 65.95 1 1024 
B LYS 493 2 54.07 1 1025 
B VAL 494 2 60.10 1 1026 
B GLU 495 2 52.48 1 1027 
B ALA 496 2 51.66 1 1028 
B ILE 497 2 49.27 1 1029 
B PRO 498 2 43.69 1 1030 
B ASN 499 2 39.28 1 1031 
B SER 500 2 38.10 1 1032 
B LYS 501 2 33.54 1 1033 
B SER 502 2 31.74 1 1034 
B GLU 503 2 32.61 1 1035 
B GLU 504 2 33.26 1 1036 
B GLU 505 2 35.50 1 1037 
B THR 506 2 35.08 1 1038 
B SER 507 2 41.28 1 1039 
B PRO 508 2 41.28 1 1040 
B LEU 509 2 39.77 1 1041 
B VAL 510 2 33.37 1 1042 
B THR 511 2 34.78 1 1043 
B HIS 512 2 31.11 1 1044 
B GLN 513 2 28.67 1 1045 
B ASN 514 2 26.82 1 1046 
B PRO 515 2 26.78 1 1047 
B ALA 516 2 26.90 1 1048 
B GLY 517 2 27.66 1 1049 
B PRO 518 2 25.22 1 1050 
B VAL 519 2 25.81 1 1051 
B ALA 520 2 25.73 1 1052 
B ILE 521 2 26.23 1 1053 
B ALA 522 2 25.01 1 1054 
B PRO 523 2 25.21 1 1055 
B GLU 524 2 24.22 1 1056 
B LEU 525 2 25.35 1 1057 
B GLU 526 2 25.85 1 1058 
B SER 527 2 23.78 1 1059 
B LYS 528 2 25.33 1 1060 
B GLU 529 2 24.99 1 1061 
B SER 530 2 23.45 1 1062 
B VAL 531 2 22.14 1 1063 
B LEU 532 2 18.09 1 1064 
C MET 1   2 19.04 1 1065 
C GLU 2   2 20.46 1 1066 
C LYS 3   2 20.55 1 1067 
C SER 4   2 22.47 1 1068 
C GLY 5   2 23.68 1 1069 
C GLU 6   2 21.90 1 1070 
C THR 7   2 20.92 1 1071 
C ASN 8   2 20.75 1 1072 
C GLY 9   2 26.10 1 1073 
C TYR 10  2 22.07 1 1074 
C LEU 11  2 22.55 1 1075 
C ASP 12  2 24.13 1 1076 
C GLY 13  2 27.59 1 1077 
C THR 14  2 24.53 1 1078 
C GLN 15  2 25.89 1 1079 
C ALA 16  2 30.41 1 1080 
C GLU 17  2 29.22 1 1081 
C PRO 18  2 31.35 1 1082 
C ALA 19  2 34.32 1 1083 
C ALA 20  2 36.90 1 1084 
C GLY 21  2 37.92 1 1085 
C PRO 22  2 36.05 1 1086 
C ARG 23  2 33.15 1 1087 
C THR 24  2 35.13 1 1088 
C PRO 25  2 38.88 1 1089 
C GLU 26  2 38.83 1 1090 
C THR 27  2 45.55 1 1091 
C ALA 28  2 50.40 1 1092 
C MET 29  2 51.41 1 1093 
C GLY 30  2 66.16 1 1094 
C LYS 31  2 63.13 1 1095 
C SER 32  2 73.93 1 1096 
C GLN 33  2 67.64 1 1097 
C ARG 34  2 63.93 1 1098 
C CYS 35  2 71.20 1 1099 
C ALA 36  2 77.79 1 1100 
C SER 37  2 76.54 1 1101 
C PHE 38  2 72.16 1 1102 
C PHE 39  2 70.67 1 1103 
C ARG 40  2 63.54 1 1104 
C ARG 41  2 63.78 1 1105 
C HIS 42  2 77.69 1 1106 
C ALA 43  2 88.32 1 1107 
C LEU 44  2 85.58 1 1108 
C VAL 45  2 88.58 1 1109 
C LEU 46  2 88.77 1 1110 
C LEU 47  2 91.81 1 1111 
C THR 48  2 90.09 1 1112 
C VAL 49  2 91.58 1 1113 
C SER 50  2 92.28 1 1114 
C GLY 51  2 95.31 1 1115 
C VAL 52  2 93.53 1 1116 
C LEU 53  2 93.14 1 1117 
C VAL 54  2 95.34 1 1118 
C GLY 55  2 96.10 1 1119 
C ALA 56  2 95.26 1 1120 
C GLY 57  2 96.46 1 1121 
C MET 58  2 91.24 1 1122 
C GLY 59  2 94.85 1 1123 
C ALA 60  2 94.04 1 1124 
C ALA 61  2 94.55 1 1125 
C LEU 62  2 92.15 1 1126 
C ARG 63  2 81.57 1 1127 
C GLY 64  2 86.59 1 1128 
C LEU 65  2 85.20 1 1129 
C GLN 66  2 77.17 1 1130 
C LEU 67  2 88.43 1 1131 
C THR 68  2 85.29 1 1132 
C ARG 69  2 72.97 1 1133 
C THR 70  2 86.25 1 1134 
C GLN 71  2 89.35 1 1135 
C ILE 72  2 90.42 1 1136 
C THR 73  2 88.30 1 1137 
C TYR 74  2 91.58 1 1138 
C LEU 75  2 93.35 1 1139 
C ALA 76  2 93.59 1 1140 
C PHE 77  2 93.69 1 1141 
C PRO 78  2 95.56 1 1142 
C GLY 79  2 94.55 1 1143 
C GLU 80  2 89.86 1 1144 
C MET 81  2 90.69 1 1145 
C LEU 82  2 93.82 1 1146 
C LEU 83  2 89.53 1 1147 
C ARG 84  2 88.34 1 1148 
C MET 85  2 92.33 1 1149 
C LEU 86  2 91.93 1 1150 
C ARG 87  2 80.92 1 1151 
C MET 88  2 91.12 1 1152 
C ILE 89  2 88.73 1 1153 
C ILE 90  2 87.72 1 1154 
C LEU 91  2 90.37 1 1155 
C PRO 92  2 94.31 1 1156 
C LEU 93  2 92.58 1 1157 
C VAL 94  2 92.83 1 1158 
C VAL 95  2 94.22 1 1159 
C CYS 96  2 94.82 1 1160 
C SER 97  2 92.27 1 1161 
C LEU 98  2 92.21 1 1162 
C VAL 99  2 94.91 1 1163 
C SER 100 2 91.92 1 1164 
C GLY 101 2 93.80 1 1165 
C ALA 102 2 94.06 1 1166 
C ALA 103 2 93.78 1 1167 
C SER 104 2 88.39 1 1168 
C LEU 105 2 87.75 1 1169 
C ASP 106 2 80.86 1 1170 
C ALA 107 2 85.30 1 1171 
C SER 108 2 85.84 1 1172 
C SER 109 2 87.71 1 1173 
C LEU 110 2 88.11 1 1174 
C GLY 111 2 92.29 1 1175 
C ARG 112 2 81.90 1 1176 
C LEU 113 2 91.00 1 1177 
C GLY 114 2 93.28 1 1178 
C GLY 115 2 94.67 1 1179 
C ILE 116 2 92.57 1 1180 
C ALA 117 2 94.42 1 1181 
C VAL 118 2 90.54 1 1182 
C ALA 119 2 95.14 1 1183 
C TYR 120 2 94.85 1 1184 
C PHE 121 2 92.37 1 1185 
C GLY 122 2 94.02 1 1186 
C LEU 123 2 91.34 1 1187 
C THR 124 2 92.65 1 1188 
C THR 125 2 91.95 1 1189 
C LEU 126 2 92.63 1 1190 
C SER 127 2 93.32 1 1191 
C ALA 128 2 96.25 1 1192 
C SER 129 2 94.34 1 1193 
C ALA 130 2 96.53 1 1194 
C LEU 131 2 95.12 1 1195 
C ALA 132 2 96.21 1 1196 
C VAL 133 2 94.85 1 1197 
C ALA 134 2 96.48 1 1198 
C LEU 135 2 93.88 1 1199 
C ALA 136 2 95.10 1 1200 
C PHE 137 2 90.54 1 1201 
C ILE 138 2 92.76 1 1202 
C ILE 139 2 91.65 1 1203 
C LYS 140 2 85.26 1 1204 
C PRO 141 2 88.27 1 1205 
C GLY 142 2 83.96 1 1206 
C ALA 143 2 77.66 1 1207 
C GLY 144 2 69.73 1 1208 
C ALA 145 2 66.40 1 1209 
C GLN 146 2 54.54 1 1210 
C THR 147 2 60.40 1 1211 
C LEU 148 2 55.92 1 1212 
C GLN 149 2 45.37 1 1213 
C SER 150 2 46.69 1 1214 
C SER 151 2 41.11 1 1215 
C SER 152 2 41.96 1 1216 
C LEU 153 2 43.59 1 1217 
C GLY 154 2 45.56 1 1218 
C LEU 155 2 44.52 1 1219 
C GLU 156 2 40.53 1 1220 
C ASN 157 2 42.34 1 1221 
C SER 158 2 46.26 1 1222 
C GLY 159 2 48.14 1 1223 
C PRO 160 2 49.37 1 1224 
C PRO 161 2 53.06 1 1225 
C PRO 162 2 49.89 1 1226 
C VAL 163 2 50.25 1 1227 
C SER 164 2 61.69 1 1228 
C LYS 165 2 68.79 1 1229 
C GLU 166 2 73.31 1 1230 
C THR 167 2 75.76 1 1231 
C VAL 168 2 82.69 1 1232 
C ASP 169 2 84.87 1 1233 
C SER 170 2 81.85 1 1234 
C PHE 171 2 73.58 1 1235 
C LEU 172 2 89.75 1 1236 
C ASP 173 2 87.07 1 1237 
C LEU 174 2 83.43 1 1238 
C LEU 175 2 90.22 1 1239 
C ARG 176 2 89.08 1 1240 
C ASN 177 2 89.82 1 1241 
C LEU 178 2 91.47 1 1242 
C PHE 179 2 93.10 1 1243 
C PRO 180 2 93.11 1 1244 
C SER 181 2 89.03 1 1245 
C ASN 182 2 89.72 1 1246 
C LEU 183 2 92.94 1 1247 
C VAL 184 2 93.07 1 1248 
C VAL 185 2 91.64 1 1249 
C ALA 186 2 93.36 1 1250 
C ALA 187 2 92.63 1 1251 
C PHE 188 2 90.89 1 1252 
C THR 189 2 86.81 1 1253 
C THR 190 2 85.57 1 1254 
C SER 191 2 87.75 1 1255 
C ALA 192 2 85.58 1 1256 
C THR 193 2 83.01 1 1257 
C ASP 194 2 76.64 1 1258 
C TYR 195 2 79.46 1 1259 
C THR 196 2 71.68 1 1260 
C VAL 197 2 69.68 1 1261 
C VAL 198 2 67.76 1 1262 
C THR 199 2 64.52 1 1263 
C HIS 200 2 64.03 1 1264 
C ASN 201 2 59.91 1 1265 
C THR 202 2 58.79 1 1266 
C SER 203 2 58.98 1 1267 
C SER 204 2 59.03 1 1268 
C GLY 205 2 62.97 1 1269 
C ASN 206 2 60.23 1 1270 
C VAL 207 2 65.40 1 1271 
C THR 208 2 69.41 1 1272 
C LYS 209 2 64.92 1 1273 
C GLU 210 2 71.37 1 1274 
C LYS 211 2 72.50 1 1275 
C ILE 212 2 77.35 1 1276 
C PRO 213 2 86.01 1 1277 
C VAL 214 2 81.10 1 1278 
C VAL 215 2 86.44 1 1279 
C THR 216 2 81.67 1 1280 
C ASP 217 2 81.88 1 1281 
C VAL 218 2 82.71 1 1282 
C GLU 219 2 74.98 1 1283 
C GLY 220 2 87.53 1 1284 
C MET 221 2 86.99 1 1285 
C ASN 222 2 90.55 1 1286 
C ILE 223 2 87.14 1 1287 
C LEU 224 2 86.80 1 1288 
C GLY 225 2 94.20 1 1289 
C LEU 226 2 93.40 1 1290 
C VAL 227 2 93.23 1 1291 
C LEU 228 2 93.31 1 1292 
C PHE 229 2 94.92 1 1293 
C ALA 230 2 96.21 1 1294 
C LEU 231 2 90.87 1 1295 
C VAL 232 2 93.47 1 1296 
C LEU 233 2 95.22 1 1297 
C GLY 234 2 95.71 1 1298 
C VAL 235 2 94.29 1 1299 
C ALA 236 2 95.59 1 1300 
C LEU 237 2 94.61 1 1301 
C LYS 238 2 87.89 1 1302 
C LYS 239 2 86.60 1 1303 
C LEU 240 2 91.74 1 1304 
C GLY 241 2 91.67 1 1305 
C PRO 242 2 91.36 1 1306 
C GLU 243 2 80.90 1 1307 
C GLY 244 2 93.00 1 1308 
C GLU 245 2 83.06 1 1309 
C ASP 246 2 86.39 1 1310 
C LEU 247 2 90.97 1 1311 
C ILE 248 2 93.31 1 1312 
C ARG 249 2 82.89 1 1313 
C PHE 250 2 93.29 1 1314 
C PHE 251 2 94.76 1 1315 
C ASN 252 2 87.67 1 1316 
C SER 253 2 92.21 1 1317 
C PHE 254 2 91.31 1 1318 
C ASN 255 2 90.99 1 1319 
C GLU 256 2 90.42 1 1320 
C ALA 257 2 95.85 1 1321 
C THR 258 2 92.42 1 1322 
C MET 259 2 91.90 1 1323 
C VAL 260 2 93.94 1 1324 
C LEU 261 2 93.53 1 1325 
C VAL 262 2 93.55 1 1326 
C SER 263 2 91.18 1 1327 
C TRP 264 2 92.96 1 1328 
C ILE 265 2 93.78 1 1329 
C MET 266 2 87.98 1 1330 
C TRP 267 2 87.50 1 1331 
C TYR 268 2 95.15 1 1332 
C VAL 269 2 93.48 1 1333 
C PRO 270 2 95.11 1 1334 
C ILE 271 2 92.36 1 1335 
C GLY 272 2 95.81 1 1336 
C ILE 273 2 92.18 1 1337 
C MET 274 2 91.28 1 1338 
C PHE 275 2 94.67 1 1339 
C LEU 276 2 92.21 1 1340 
C ILE 277 2 92.03 1 1341 
C GLY 278 2 94.61 1 1342 
C SER 279 2 92.09 1 1343 
C LYS 280 2 86.32 1 1344 
C ILE 281 2 90.53 1 1345 
C VAL 282 2 90.81 1 1346 
C GLU 283 2 84.47 1 1347 
C MET 284 2 79.38 1 1348 
C LYS 285 2 68.90 1 1349 
C ASP 286 2 72.42 1 1350 
C ILE 287 2 79.73 1 1351 
C VAL 288 2 82.26 1 1352 
C MET 289 2 74.17 1 1353 
C LEU 290 2 78.96 1 1354 
C VAL 291 2 82.84 1 1355 
C THR 292 2 79.81 1 1356 
C SER 293 2 81.62 1 1357 
C LEU 294 2 86.16 1 1358 
C GLY 295 2 90.15 1 1359 
C LYS 296 2 85.35 1 1360 
C TYR 297 2 91.75 1 1361 
C ILE 298 2 92.94 1 1362 
C PHE 299 2 93.05 1 1363 
C ALA 300 2 96.04 1 1364 
C SER 301 2 94.19 1 1365 
C MET 302 2 91.77 1 1366 
C LEU 303 2 95.36 1 1367 
C GLY 304 2 97.16 1 1368 
C HIS 305 2 93.55 1 1369 
C VAL 306 2 95.89 1 1370 
C ILE 307 2 96.07 1 1371 
C HIS 308 2 94.36 1 1372 
C GLY 309 2 96.42 1 1373 
C GLY 310 2 96.40 1 1374 
C ILE 311 2 94.20 1 1375 
C VAL 312 2 96.09 1 1376 
C LEU 313 2 95.59 1 1377 
C PRO 314 2 96.72 1 1378 
C LEU 315 2 93.20 1 1379 
C VAL 316 2 95.68 1 1380 
C TYR 317 2 95.72 1 1381 
C PHE 318 2 94.33 1 1382 
C ALA 319 2 95.93 1 1383 
C PHE 320 2 91.38 1 1384 
C THR 321 2 91.17 1 1385 
C ARG 322 2 82.43 1 1386 
C LYS 323 2 87.88 1 1387 
C ASN 324 2 91.79 1 1388 
C PRO 325 2 95.21 1 1389 
C PHE 326 2 93.00 1 1390 
C THR 327 2 90.69 1 1391 
C PHE 328 2 94.73 1 1392 
C LEU 329 2 94.60 1 1393 
C LEU 330 2 88.51 1 1394 
C GLY 331 2 92.82 1 1395 
C LEU 332 2 94.21 1 1396 
C LEU 333 2 91.30 1 1397 
C THR 334 2 90.44 1 1398 
C PRO 335 2 94.92 1 1399 
C PHE 336 2 94.89 1 1400 
C ALA 337 2 94.78 1 1401 
C THR 338 2 92.21 1 1402 
C ALA 339 2 94.50 1 1403 
C PHE 340 2 92.41 1 1404 
C ALA 341 2 91.99 1 1405 
C THR 342 2 89.04 1 1406 
C CYS 343 2 88.17 1 1407 
C SER 344 2 88.31 1 1408 
C SER 345 2 88.24 1 1409 
C SER 346 2 87.61 1 1410 
C ALA 347 2 91.40 1 1411 
C THR 348 2 91.77 1 1412 
C LEU 349 2 92.76 1 1413 
C PRO 350 2 93.59 1 1414 
C SER 351 2 92.34 1 1415 
C MET 352 2 93.38 1 1416 
C MET 353 2 91.04 1 1417 
C LYS 354 2 88.11 1 1418 
C CYS 355 2 93.99 1 1419 
C ILE 356 2 91.54 1 1420 
C GLU 357 2 91.64 1 1421 
C GLU 358 2 86.25 1 1422 
C ASN 359 2 89.01 1 1423 
C ASN 360 2 90.25 1 1424 
C GLY 361 2 92.25 1 1425 
C VAL 362 2 92.94 1 1426 
C ASP 363 2 89.73 1 1427 
C LYS 364 2 88.04 1 1428 
C ARG 365 2 83.91 1 1429 
C ILE 366 2 91.62 1 1430 
C SER 367 2 93.00 1 1431 
C ARG 368 2 87.96 1 1432 
C PHE 369 2 88.79 1 1433 
C ILE 370 2 89.52 1 1434 
C LEU 371 2 94.11 1 1435 
C PRO 372 2 93.43 1 1436 
C ILE 373 2 91.35 1 1437 
C GLY 374 2 92.47 1 1438 
C ALA 375 2 90.52 1 1439 
C THR 376 2 85.41 1 1440 
C VAL 377 2 86.42 1 1441 
C ASN 378 2 87.98 1 1442 
C MET 379 2 84.55 1 1443 
C ASP 380 2 91.16 1 1444 
C GLY 381 2 93.35 1 1445 
C ALA 382 2 91.95 1 1446 
C ALA 383 2 93.58 1 1447 
C ILE 384 2 93.73 1 1448 
C PHE 385 2 85.02 1 1449 
C GLN 386 2 86.20 1 1450 
C CYS 387 2 94.17 1 1451 
C VAL 388 2 94.14 1 1452 
C ALA 389 2 93.54 1 1453 
C ALA 390 2 93.64 1 1454 
C VAL 391 2 93.70 1 1455 
C PHE 392 2 91.60 1 1456 
C ILE 393 2 89.66 1 1457 
C ALA 394 2 92.36 1 1458 
C GLN 395 2 90.03 1 1459 
C LEU 396 2 85.05 1 1460 
C ASN 397 2 83.07 1 1461 
C ASN 398 2 81.08 1 1462 
C VAL 399 2 85.63 1 1463 
C ASP 400 2 81.81 1 1464 
C LEU 401 2 88.78 1 1465 
C ASN 402 2 86.71 1 1466 
C ALA 403 2 93.34 1 1467 
C GLY 404 2 92.65 1 1468 
C GLN 405 2 89.16 1 1469 
C ILE 406 2 92.13 1 1470 
C PHE 407 2 88.41 1 1471 
C THR 408 2 88.59 1 1472 
C ILE 409 2 91.39 1 1473 
C LEU 410 2 90.78 1 1474 
C VAL 411 2 87.40 1 1475 
C THR 412 2 84.59 1 1476 
C ALA 413 2 88.39 1 1477 
C THR 414 2 85.97 1 1478 
C ALA 415 2 82.23 1 1479 
C SER 416 2 76.09 1 1480 
C SER 417 2 76.37 1 1481 
C VAL 418 2 72.20 1 1482 
C GLY 419 2 70.00 1 1483 
C ALA 420 2 72.36 1 1484 
C ALA 421 2 74.34 1 1485 
C GLY 422 2 68.99 1 1486 
C VAL 423 2 71.23 1 1487 
C PRO 424 2 67.53 1 1488 
C ALA 425 2 70.38 1 1489 
C GLY 426 2 72.02 1 1490 
C GLY 427 2 75.85 1 1491 
C VAL 428 2 77.27 1 1492 
C LEU 429 2 74.94 1 1493 
C THR 430 2 79.10 1 1494 
C ILE 431 2 82.54 1 1495 
C ALA 432 2 84.02 1 1496 
C ILE 433 2 80.25 1 1497 
C ILE 434 2 85.82 1 1498 
C LEU 435 2 86.11 1 1499 
C GLU 436 2 75.17 1 1500 
C ALA 437 2 83.47 1 1501 
C ILE 438 2 82.85 1 1502 
C GLY 439 2 84.20 1 1503 
C LEU 440 2 82.83 1 1504 
C PRO 441 2 79.90 1 1505 
C THR 442 2 78.07 1 1506 
C HIS 443 2 70.55 1 1507 
C ASP 444 2 79.31 1 1508 
C LEU 445 2 80.68 1 1509 
C SER 446 2 81.35 1 1510 
C LEU 447 2 83.66 1 1511 
C ILE 448 2 84.88 1 1512 
C LEU 449 2 83.83 1 1513 
C ALA 450 2 85.51 1 1514 
C VAL 451 2 85.91 1 1515 
C ASP 452 2 85.64 1 1516 
C TRP 453 2 85.48 1 1517 
C ILE 454 2 87.00 1 1518 
C VAL 455 2 91.16 1 1519 
C ASP 456 2 87.02 1 1520 
C ARG 457 2 87.99 1 1521 
C THR 458 2 93.20 1 1522 
C THR 459 2 91.08 1 1523 
C THR 460 2 91.29 1 1524 
C VAL 461 2 95.41 1 1525 
C VAL 462 2 95.18 1 1526 
C ASN 463 2 91.96 1 1527 
C VAL 464 2 94.01 1 1528 
C GLU 465 2 94.21 1 1529 
C GLY 466 2 95.95 1 1530 
C ASP 467 2 93.20 1 1531 
C ALA 468 2 96.74 1 1532 
C LEU 469 2 95.45 1 1533 
C GLY 470 2 96.43 1 1534 
C ALA 471 2 96.36 1 1535 
C GLY 472 2 96.39 1 1536 
C ILE 473 2 95.21 1 1537 
C LEU 474 2 92.44 1 1538 
C ASN 475 2 92.87 1 1539 
C HIS 476 2 90.59 1 1540 
C LEU 477 2 92.19 1 1541 
C ASN 478 2 88.17 1 1542 
C GLN 479 2 83.60 1 1543 
C LYS 480 2 79.28 1 1544 
C VAL 481 2 83.73 1 1545 
C VAL 482 2 80.99 1 1546 
C LYS 483 2 75.60 1 1547 
C LYS 484 2 74.49 1 1548 
C GLY 485 2 80.92 1 1549 
C GLU 486 2 73.07 1 1550 
C GLN 487 2 73.48 1 1551 
C GLU 488 2 70.46 1 1552 
C LEU 489 2 69.82 1 1553 
C GLN 490 2 67.58 1 1554 
C GLU 491 2 64.45 1 1555 
C VAL 492 2 66.66 1 1556 
C LYS 493 2 54.66 1 1557 
C VAL 494 2 60.75 1 1558 
C GLU 495 2 52.82 1 1559 
C ALA 496 2 52.97 1 1560 
C ILE 497 2 49.79 1 1561 
C PRO 498 2 45.85 1 1562 
C ASN 499 2 41.60 1 1563 
C SER 500 2 40.95 1 1564 
C LYS 501 2 35.44 1 1565 
C SER 502 2 32.86 1 1566 
C GLU 503 2 33.50 1 1567 
C GLU 504 2 33.32 1 1568 
C GLU 505 2 35.80 1 1569 
C THR 506 2 35.57 1 1570 
C SER 507 2 41.26 1 1571 
C PRO 508 2 41.24 1 1572 
C LEU 509 2 40.30 1 1573 
C VAL 510 2 33.72 1 1574 
C THR 511 2 34.30 1 1575 
C HIS 512 2 31.70 1 1576 
C GLN 513 2 28.47 1 1577 
C ASN 514 2 27.55 1 1578 
C PRO 515 2 27.05 1 1579 
C ALA 516 2 27.01 1 1580 
C GLY 517 2 27.77 1 1581 
C PRO 518 2 24.98 1 1582 
C VAL 519 2 25.67 1 1583 
C ALA 520 2 25.41 1 1584 
C ILE 521 2 25.54 1 1585 
C ALA 522 2 25.71 1 1586 
C PRO 523 2 24.82 1 1587 
C GLU 524 2 25.10 1 1588 
C LEU 525 2 25.22 1 1589 
C GLU 526 2 24.93 1 1590 
C SER 527 2 23.82 1 1591 
C LYS 528 2 25.42 1 1592 
C GLU 529 2 25.53 1 1593 
C SER 530 2 24.23 1 1594 
C VAL 531 2 21.36 1 1595 
C LEU 532 2 17.65 1 1596 
D GLY 1   2 54.88 1 1597 
D PHE 2   2 52.39 1 1598 
D ASN 3   2 56.30 1 1599 
D GLN 4   2 59.32 1 1600 
D PRO 5   2 67.31 1 1601 
D PHE 6   2 65.89 1 1602 
D GLU 7   2 65.70 1 1603 
D ARG 8   2 69.51 1 1604 
D ASN 9   2 72.62 1 1605 
D GLN 10  2 68.78 1 1606 
D PHE 11  2 73.70 1 1607 
D LEU 12  2 77.78 1 1608 
D ARG 13  2 69.75 1 1609 
D ALA 14  2 79.44 1 1610 
D VAL 15  2 77.09 1 1611 
D TYR 16  2 79.41 1 1612 
D GLY 17  2 79.84 1 1613 
D ASN 18  2 74.60 1 1614 
D PRO 19  2 80.65 1 1615 
D CYS 20  2 78.06 1 1616 
D ASP 21  2 73.19 1 1617 
D CYS 22  2 75.10 1 1618 
D SER 23  2 72.54 1 1619 
D GLY 24  2 72.94 1 1620 
D GLY 25  2 74.44 1 1621 
D ILE 26  2 67.39 1 1622 
D TRP 27  2 59.05 1 1623 
D GLU 28  2 55.92 1 1624 
D ASP 29  2 55.06 1 1625 
D PRO 30  2 55.14 1 1626 
D PRO 31  2 58.72 1 1627 
D SER 32  2 65.44 1 1628 
D TYR 33  2 71.56 1 1629 
D TYR 34  2 71.42 1 1630 
D SER 35  2 76.77 1 1631 
D SER 36  2 77.12 1 1632 
D ALA 37  2 80.19 1 1633 
D ASP 38  2 75.36 1 1634 
D CYS 39  2 77.73 1 1635 
D GLY 40  2 76.66 1 1636 
D ASP 41  2 70.93 1 1637 
D LYS 42  2 72.81 1 1638 
D ASN 43  2 77.23 1 1639 
D THR 44  2 81.02 1 1640 
D PHE 45  2 79.13 1 1641 
D LEU 46  2 80.59 1 1642 
D ASP 47  2 76.46 1 1643 
D ILE 48  2 73.53 1 1644 
D HIS 49  2 70.16 1 1645 
D ASP 50  2 63.16 1 1646 
D SER 51  2 66.14 1 1647 
D PRO 52  2 63.60 1 1648 
D THR 53  2 65.55 1 1649 
D GLY 54  2 67.38 1 1650 
D SER 55  2 65.83 1 1651 
D VAL 56  2 69.11 1 1652 
D THR 57  2 72.09 1 1653 
D GLN 58  2 77.34 1 1654 
D SER 59  2 78.79 1 1655 
D TRP 60  2 82.64 1 1656 
D ILE 61  2 76.96 1 1657 
D CYS 62  2 79.29 1 1658 
D VAL 63  2 75.29 1 1659 
D GLN 64  2 66.69 1 1660 
D LYS 65  2 68.72 1 1661 
D PRO 66  2 63.39 1 1662 
D ASN 67  2 54.08 1 1663 
D ILE 68  2 52.56 1 1664 
D ASP 69  2 50.00 1 1665 
D PRO 70  2 47.44 1 1666 
D THR 71  2 51.79 1 1667 
D LEU 72  2 47.61 1 1668 
D GLY 73  2 62.54 1 1669 
D ASN 74  2 67.72 1 1670 
D GLU 75  2 72.29 1 1671 
D CYS 76  2 80.84 1 1672 
D SER 77  2 78.15 1 1673 
D LYS 78  2 69.10 1 1674 
D SER 79  2 77.74 1 1675 
D CYS 80  2 83.08 1 1676 
D ASN 81  2 82.03 1 1677 
D PHE 82  2 82.61 1 1678 
D VAL 83  2 83.80 1 1679 
D ASP 84  2 76.96 1 1680 
D GLN 85  2 79.17 1 1681 
D MET 86  2 85.84 1 1682 
D ASN 87  2 86.91 1 1683 
D ALA 88  2 87.53 1 1684 
D ILE 89  2 83.04 1 1685 
D CYS 90  2 85.85 1 1686 
D TYR 91  2 85.92 1 1687 
D THR 92  2 77.03 1 1688 
D GLU 93  2 72.71 1 1689 
D TYR 94  2 83.88 1 1690 
D THR 95  2 81.49 1 1691 
D ASP 96  2 79.89 1 1692 
D CYS 97  2 84.91 1 1693 
D ILE 98  2 81.09 1 1694 
D LYS 99  2 76.53 1 1695 
D ASP 100 2 75.86 1 1696 
D GLY 101 2 81.47 1 1697 
D LYS 102 2 75.01 1 1698 
D PRO 103 2 84.25 1 1699 
D TYR 104 2 85.02 1 1700 
D PHE 105 2 86.87 1 1701 
D ILE 106 2 83.86 1 1702 
D ALA 107 2 88.39 1 1703 
D THR 108 2 81.05 1 1704 
D PRO 109 2 84.83 1 1705 
D HIS 110 2 75.94 1 1706 
D ARG 111 2 75.75 1 1707 
D THR 112 2 79.08 1 1708 
D TYR 113 2 83.00 1 1709 
D LYS 114 2 71.22 1 1710 
D GLY 115 2 81.26 1 1711 
D THR 116 2 76.65 1 1712 
D PHE 117 2 65.62 1 1713 
D GLY 118 2 76.23 1 1714 
D GLY 119 2 76.40 1 1715 
D ASP 120 2 72.41 1 1716 
D TRP 121 2 71.72 1 1717 
D SER 122 2 74.56 1 1718 
D VAL 123 2 70.54 1 1719 
D ASN 124 2 69.66 1 1720 
D PRO 125 2 73.48 1 1721 
D GLN 126 2 65.30 1 1722 
D VAL 127 2 72.27 1 1723 
D LEU 128 2 72.47 1 1724 
D GLY 129 2 78.49 1 1725 
D PRO 130 2 76.76 1 1726 
D SER 131 2 77.87 1 1727 
D GLN 132 2 70.65 1 1728 
D LYS 133 2 75.48 1 1729 
D TYR 134 2 81.59 1 1730 
D ALA 135 2 82.77 1 1731 
D GLN 136 2 81.97 1 1732 
D ALA 137 2 87.19 1 1733 
D SER 138 2 85.09 1 1734 
D CYS 139 2 86.00 1 1735 
D THR 140 2 80.99 1 1736 
D VAL 141 2 82.06 1 1737 
D PRO 142 2 79.31 1 1738 
D ILE 143 2 72.93 1 1739 
D GLY 144 2 75.49 1 1740 
D GLN 145 2 76.63 1 1741 
D LEU 146 2 81.26 1 1742 
D ALA 147 2 88.75 1 1743 
D CYS 148 2 88.41 1 1744 
D TRP 149 2 90.06 1 1745 
D PRO 150 2 86.69 1 1746 
D GLN 151 2 81.95 1 1747 
D ILE 152 2 74.04 1 1748 
D ALA 153 2 78.17 1 1749 
D PRO 154 2 75.72 1 1750 
D MET 155 2 69.28 1 1751 
D TYR 156 2 73.81 1 1752 
D VAL 157 2 82.19 1 1753 
D SER 158 2 85.08 1 1754 
D ASP 159 2 84.60 1 1755 
D GLY 160 2 83.18 1 1756 
D GLY 161 2 81.92 1 1757 
D GLY 162 2 84.82 1 1758 
D PRO 163 2 86.15 1 1759 
D ILE 164 2 84.05 1 1760 
D ASP 165 2 84.73 1 1761 
D GLN 166 2 80.56 1 1762 
D VAL 167 2 82.20 1 1763 
D ARG 168 2 80.07 1 1764 
D ASP 169 2 79.43 1 1765 
D LEU 170 2 79.39 1 1766 
D LYS 171 2 74.63 1 1767 
D VAL 172 2 79.98 1 1768 
D GLN 173 2 74.81 1 1769 
D GLU 174 2 75.44 1 1770 
D TRP 175 2 77.38 1 1771 
D VAL 176 2 78.54 1 1772 
D GLN 177 2 73.73 1 1773 
D THR 178 2 78.45 1 1774 
D GLN 179 2 72.70 1 1775 
D ILE 180 2 75.48 1 1776 
D ASP 181 2 76.83 1 1777 
D ASN 182 2 73.21 1 1778 
D LEU 183 2 69.21 1 1779 
D LEU 184 2 60.53 1 1780 
E OLA .   2 50.56 1 1781 
F OLA .   2 34.02 1 1782 
G OLA .   2 51.45 1 1783 
H OLA .   2 50.03 1 1784 
I OLA .   2 31.21 1 1785 
J OLA .   2 32.59 1 1786 
K OLA .   2 35.41 1 1787 
L OLA .   2 33.66 1 1788 
M OLA .   2 34.55 1 1789 
N OLA .   2 30.18 1 1790 
O OLA .   2 30.49 1 1791 
P OLA .   2 26.64 1 1792 
Q OLA .   2 20.29 1 1793 
R OLA .   2 18.53 1 1794 
S OLA .   2 18.67 1 1795 
T OLA .   2 16.79 1 1796 
U OLA .   2 16.36 1 1797 
V OLA .   2 9.90  1 1798 
W OLA .   2 6.54  1 1799 
X OLA .   2 5.51  1 1800 
Y OLA .   2 4.96  1 1801 
Z OLA .   2 3.01  1 1802 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n GLY . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n THR . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n MET . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n GLN . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n PHE . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n MET . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n SER . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n SER . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n THR . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n HIS . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n LYS . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ASP . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n ILE . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n MET . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n MET . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n ALA . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n ASP . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n HIS . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n SER . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n ASN . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n VAL . 481 B 481 
B 482 2 n VAL . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLN . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n SER . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n ILE . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n GLY . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n GLY . 13  C 13  
C 14  3 n THR . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLU . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n THR . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLU . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n MET . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n SER . 32  C 32  
C 33  3 n GLN . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n SER . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n PHE . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n HIS . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n VAL . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n MET . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n GLN . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n THR . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n ILE . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n SER . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n SER . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n GLN . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n GLN . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n SER . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n GLU . 156 C 156 
C 157 3 n ASN . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n SER . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n LEU . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n THR . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n SER . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n THR . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n HIS . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n THR . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n LYS . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n VAL . 214 C 214 
C 215 3 n VAL . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ASP . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n PHE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n PRO . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n ASP . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n PHE . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n ILE . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n VAL . 288 C 288 
C 289 3 n MET . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n MET . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n VAL . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n ALA . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n THR . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n ASP . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n PRO . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n HIS . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n SER . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n ASN . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n VAL . 481 C 481 
C 482 3 n VAL . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLN . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n ILE . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n SER . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n ILE . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n GLY . 1   D 1   
D 2   4 n PHE . 2   D 2   
D 3   4 n ASN . 3   D 3   
D 4   4 n GLN . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n PHE . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n ARG . 8   D 8   
D 9   4 n ASN . 9   D 9   
D 10  4 n GLN . 10  D 10  
D 11  4 n PHE . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ALA . 14  D 14  
D 15  4 n VAL . 15  D 15  
D 16  4 n TYR . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n ASN . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n ASP . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n ILE . 26  D 26  
D 27  4 n TRP . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n TYR . 33  D 33  
D 34  4 n TYR . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n ALA . 37  D 37  
D 38  4 n ASP . 38  D 38  
D 39  4 n CYS . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n ASP . 41  D 41  
D 42  4 n LYS . 42  D 42  
D 43  4 n ASN . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n LEU . 46  D 46  
D 47  4 n ASP . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n HIS . 49  D 49  
D 50  4 n ASP . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n SER . 55  D 55  
D 56  4 n VAL . 56  D 56  
D 57  4 n THR . 57  D 57  
D 58  4 n GLN . 58  D 58  
D 59  4 n SER . 59  D 59  
D 60  4 n TRP . 60  D 60  
D 61  4 n ILE . 61  D 61  
D 62  4 n CYS . 62  D 62  
D 63  4 n VAL . 63  D 63  
D 64  4 n GLN . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n PRO . 66  D 66  
D 67  4 n ASN . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n GLU . 75  D 75  
D 76  4 n CYS . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n LYS . 78  D 78  
D 79  4 n SER . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n ASN . 81  D 81  
D 82  4 n PHE . 82  D 82  
D 83  4 n VAL . 83  D 83  
D 84  4 n ASP . 84  D 84  
D 85  4 n GLN . 85  D 85  
D 86  4 n MET . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n ILE . 89  D 89  
D 90  4 n CYS . 90  D 90  
D 91  4 n TYR . 91  D 91  
D 92  4 n THR . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n CYS . 97  D 97  
D 98  4 n ILE . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n ASP . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n PRO . 103 D 103 
D 104 4 n TYR . 104 D 104 
D 105 4 n PHE . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n ALA . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n PRO . 109 D 109 
D 110 4 n HIS . 110 D 110 
D 111 4 n ARG . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n TYR . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n PHE . 117 D 117 
D 118 4 n GLY . 118 D 118 
D 119 4 n GLY . 119 D 119 
D 120 4 n ASP . 120 D 120 
D 121 4 n TRP . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n VAL . 123 D 123 
D 124 4 n ASN . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n GLN . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n LEU . 128 D 128 
D 129 4 n GLY . 129 D 129 
D 130 4 n PRO . 130 D 130 
D 131 4 n SER . 131 D 131 
D 132 4 n GLN . 132 D 132 
D 133 4 n LYS . 133 D 133 
D 134 4 n TYR . 134 D 134 
D 135 4 n ALA . 135 D 135 
D 136 4 n GLN . 136 D 136 
D 137 4 n ALA . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n CYS . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n VAL . 141 D 141 
D 142 4 n PRO . 142 D 142 
D 143 4 n ILE . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n GLN . 145 D 145 
D 146 4 n LEU . 146 D 146 
D 147 4 n ALA . 147 D 147 
D 148 4 n CYS . 148 D 148 
D 149 4 n TRP . 149 D 149 
D 150 4 n PRO . 150 D 150 
D 151 4 n GLN . 151 D 151 
D 152 4 n ILE . 152 D 152 
D 153 4 n ALA . 153 D 153 
D 154 4 n PRO . 154 D 154 
D 155 4 n MET . 155 D 155 
D 156 4 n TYR . 156 D 156 
D 157 4 n VAL . 157 D 157 
D 158 4 n SER . 158 D 158 
D 159 4 n ASP . 159 D 159 
D 160 4 n GLY . 160 D 160 
D 161 4 n GLY . 161 D 161 
D 162 4 n GLY . 162 D 162 
D 163 4 n PRO . 163 D 163 
D 164 4 n ILE . 164 D 164 
D 165 4 n ASP . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n VAL . 167 D 167 
D 168 4 n ARG . 168 D 168 
D 169 4 n ASP . 169 D 169 
D 170 4 n LEU . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n VAL . 172 D 172 
D 173 4 n GLN . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n TRP . 175 D 175 
D 176 4 n VAL . 176 D 176 
D 177 4 n GLN . 177 D 177 
D 178 4 n THR . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n ILE . 180 D 180 
D 181 4 n ASP . 181 D 181 
D 182 4 n ASN . 182 D 182 
D 183 4 n LEU . 183 D 183 
D 184 4 n LEU . 184 D 184 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N   . MET A 1  1   ? -86.657 -20.929 -58.026 1.00 18.72 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -85.546 -20.998 -58.992 1.00 21.52 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -84.265 -20.667 -58.250 1.00 21.81 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -84.134 -19.567 -57.739 1.00 20.79 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -85.745 -20.035 -60.162 1.00 20.91 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -86.551 -20.685 -61.296 1.00 19.18 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -86.919 -19.533 -62.646 1.00 17.92 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -87.318 -20.695 -63.981 1.00 15.44 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? -83.425 -21.667 -58.144 1.00 21.45 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? -82.181 -21.635 -57.367 1.00 21.97 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? -81.147 -20.797 -58.127 1.00 21.34 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? -80.513 -21.285 -59.055 1.00 20.81 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? -81.699 -23.078 -57.158 1.00 21.46 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? -82.634 -23.894 -56.246 1.00 20.19 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? -82.305 -25.395 -56.209 1.00 19.50 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? -82.504 -25.999 -55.127 1.00 17.33 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? -81.917 -25.923 -57.274 1.00 22.43 2   A 1 
ATOM   18    N N   . LYS A 1  3   ? -81.081 -19.492 -57.829 1.00 20.97 3   A 1 
ATOM   19    C CA  . LYS A 1  3   ? -80.102 -18.639 -58.505 1.00 22.68 3   A 1 
ATOM   20    C C   . LYS A 1  3   ? -78.712 -19.086 -58.079 1.00 21.74 3   A 1 
ATOM   21    O O   . LYS A 1  3   ? -78.345 -18.982 -56.916 1.00 20.63 3   A 1 
ATOM   22    C CB  . LYS A 1  3   ? -80.342 -17.151 -58.225 1.00 22.03 3   A 1 
ATOM   23    C CG  . LYS A 1  3   ? -81.449 -16.582 -59.121 1.00 20.60 3   A 1 
ATOM   24    C CD  . LYS A 1  3   ? -81.550 -15.064 -58.965 1.00 19.91 3   A 1 
ATOM   25    C CE  . LYS A 1  3   ? -82.540 -14.464 -59.967 1.00 18.00 3   A 1 
ATOM   26    N NZ  . LYS A 1  3   ? -82.616 -12.994 -59.865 1.00 17.87 3   A 1 
ATOM   27    N N   . SER A 1  4   ? -78.022 -19.628 -59.056 1.00 24.23 4   A 1 
ATOM   28    C CA  . SER A 1  4   ? -76.653 -20.122 -58.921 1.00 23.88 4   A 1 
ATOM   29    C C   . SER A 1  4   ? -75.759 -19.003 -58.392 1.00 23.12 4   A 1 
ATOM   30    O O   . SER A 1  4   ? -75.527 -18.015 -59.086 1.00 22.14 4   A 1 
ATOM   31    C CB  . SER A 1  4   ? -76.159 -20.609 -60.286 1.00 22.45 4   A 1 
ATOM   32    O OG  . SER A 1  4   ? -76.434 -19.642 -61.280 1.00 20.74 4   A 1 
ATOM   33    N N   . GLY A 1  5   ? -75.328 -19.162 -57.169 1.00 24.30 5   A 1 
ATOM   34    C CA  . GLY A 1  5   ? -74.358 -18.249 -56.576 1.00 24.68 5   A 1 
ATOM   35    C C   . GLY A 1  5   ? -73.050 -18.357 -57.347 1.00 24.58 5   A 1 
ATOM   36    O O   . GLY A 1  5   ? -72.340 -19.348 -57.195 1.00 22.90 5   A 1 
ATOM   37    N N   . GLU A 1  6   ? -72.816 -17.371 -58.222 1.00 24.37 6   A 1 
ATOM   38    C CA  . GLU A 1  6   ? -71.559 -17.314 -58.967 1.00 24.14 6   A 1 
ATOM   39    C C   . GLU A 1  6   ? -70.411 -17.177 -57.973 1.00 23.10 6   A 1 
ATOM   40    O O   . GLU A 1  6   ? -70.159 -16.118 -57.401 1.00 22.39 6   A 1 
ATOM   41    C CB  . GLU A 1  6   ? -71.568 -16.169 -59.984 1.00 23.46 6   A 1 
ATOM   42    C CG  . GLU A 1  6   ? -72.467 -16.467 -61.194 1.00 22.02 6   A 1 
ATOM   43    C CD  . GLU A 1  6   ? -72.464 -15.354 -62.250 1.00 21.15 6   A 1 
ATOM   44    O OE1 . GLU A 1  6   ? -72.827 -15.659 -63.412 1.00 19.44 6   A 1 
ATOM   45    O OE2 . GLU A 1  6   ? -72.138 -14.199 -61.888 1.00 24.50 6   A 1 
ATOM   46    N N   . THR A 1  7   ? -69.769 -18.299 -57.739 1.00 22.53 7   A 1 
ATOM   47    C CA  . THR A 1  7   ? -68.533 -18.353 -56.963 1.00 22.21 7   A 1 
ATOM   48    C C   . THR A 1  7   ? -67.443 -17.686 -57.788 1.00 21.61 7   A 1 
ATOM   49    O O   . THR A 1  7   ? -66.737 -18.354 -58.540 1.00 20.55 7   A 1 
ATOM   50    C CB  . THR A 1  7   ? -68.157 -19.804 -56.629 1.00 20.55 7   A 1 
ATOM   51    O OG1 . THR A 1  7   ? -68.240 -20.620 -57.771 1.00 19.36 7   A 1 
ATOM   52    C CG2 . THR A 1  7   ? -69.083 -20.401 -55.568 1.00 20.16 7   A 1 
ATOM   53    N N   . ASN A 1  8   ? -67.384 -16.362 -57.696 1.00 23.23 8   A 1 
ATOM   54    C CA  . ASN A 1  8   ? -66.311 -15.604 -58.325 1.00 22.57 8   A 1 
ATOM   55    C C   . ASN A 1  8   ? -64.990 -16.110 -57.759 1.00 21.88 8   A 1 
ATOM   56    O O   . ASN A 1  8   ? -64.608 -15.791 -56.634 1.00 20.97 8   A 1 
ATOM   57    C CB  . ASN A 1  8   ? -66.523 -14.095 -58.116 1.00 21.20 8   A 1 
ATOM   58    C CG  . ASN A 1  8   ? -67.374 -13.468 -59.212 1.00 18.69 8   A 1 
ATOM   59    O OD1 . ASN A 1  8   ? -67.421 -13.924 -60.335 1.00 18.82 8   A 1 
ATOM   60    N ND2 . ASN A 1  8   ? -68.033 -12.371 -58.925 1.00 20.93 8   A 1 
ATOM   61    N N   . GLY A 1  9   ? -64.377 -16.961 -58.561 1.00 27.34 9   A 1 
ATOM   62    C CA  . GLY A 1  9   ? -63.058 -17.486 -58.252 1.00 26.94 9   A 1 
ATOM   63    C C   . GLY A 1  9   ? -62.066 -16.339 -58.311 1.00 26.76 9   A 1 
ATOM   64    O O   . GLY A 1  9   ? -61.532 -16.047 -59.374 1.00 25.31 9   A 1 
ATOM   65    N N   . TYR A 1  10  ? -61.903 -15.676 -57.172 1.00 22.51 10  A 1 
ATOM   66    C CA  . TYR A 1  10  ? -60.810 -14.734 -57.022 1.00 22.71 10  A 1 
ATOM   67    C C   . TYR A 1  10  ? -59.528 -15.508 -57.289 1.00 21.73 10  A 1 
ATOM   68    O O   . TYR A 1  10  ? -59.156 -16.408 -56.540 1.00 21.02 10  A 1 
ATOM   69    C CB  . TYR A 1  10  ? -60.838 -14.070 -55.642 1.00 22.20 10  A 1 
ATOM   70    C CG  . TYR A 1  10  ? -61.685 -12.809 -55.618 1.00 21.61 10  A 1 
ATOM   71    C CD1 . TYR A 1  10  ? -61.075 -11.562 -55.854 1.00 21.61 10  A 1 
ATOM   72    C CD2 . TYR A 1  10  ? -63.069 -12.876 -55.391 1.00 22.27 10  A 1 
ATOM   73    C CE1 . TYR A 1  10  ? -61.842 -10.382 -55.850 1.00 20.68 10  A 1 
ATOM   74    C CE2 . TYR A 1  10  ? -63.845 -11.701 -55.392 1.00 22.88 10  A 1 
ATOM   75    C CZ  . TYR A 1  10  ? -63.230 -10.451 -55.619 1.00 24.88 10  A 1 
ATOM   76    O OH  . TYR A 1  10  ? -63.981 -9.304  -55.611 1.00 27.04 10  A 1 
ATOM   77    N N   . LEU A 1  11  ? -58.943 -15.209 -58.439 1.00 22.22 11  A 1 
ATOM   78    C CA  . LEU A 1  11  ? -57.631 -15.713 -58.807 1.00 23.91 11  A 1 
ATOM   79    C C   . LEU A 1  11  ? -56.647 -15.164 -57.778 1.00 23.11 11  A 1 
ATOM   80    O O   . LEU A 1  11  ? -56.200 -14.024 -57.890 1.00 22.39 11  A 1 
ATOM   81    C CB  . LEU A 1  11  ? -57.273 -15.248 -60.230 1.00 22.89 11  A 1 
ATOM   82    C CG  . LEU A 1  11  ? -57.908 -16.096 -61.352 1.00 20.84 11  A 1 
ATOM   83    C CD1 . LEU A 1  11  ? -57.887 -15.335 -62.675 1.00 20.78 11  A 1 
ATOM   84    C CD2 . LEU A 1  11  ? -57.145 -17.412 -61.545 1.00 24.45 11  A 1 
ATOM   85    N N   . ASP A 1  12  ? -56.375 -15.988 -56.772 1.00 27.65 12  A 1 
ATOM   86    C CA  . ASP A 1  12  ? -55.257 -15.736 -55.874 1.00 26.56 12  A 1 
ATOM   87    C C   . ASP A 1  12  ? -53.993 -15.725 -56.727 1.00 25.38 12  A 1 
ATOM   88    O O   . ASP A 1  12  ? -53.426 -16.764 -57.080 1.00 24.53 12  A 1 
ATOM   89    C CB  . ASP A 1  12  ? -55.194 -16.781 -54.749 1.00 25.08 12  A 1 
ATOM   90    C CG  . ASP A 1  12  ? -56.034 -16.411 -53.522 1.00 22.63 12  A 1 
ATOM   91    O OD1 . ASP A 1  12  ? -56.165 -15.199 -53.247 1.00 23.31 12  A 1 
ATOM   92    O OD2 . ASP A 1  12  ? -56.494 -17.356 -52.846 1.00 25.60 12  A 1 
ATOM   93    N N   . GLY A 1  13  ? -53.613 -14.522 -57.133 1.00 29.74 13  A 1 
ATOM   94    C CA  . GLY A 1  13  ? -52.368 -14.298 -57.833 1.00 29.29 13  A 1 
ATOM   95    C C   . GLY A 1  13  ? -51.257 -14.635 -56.864 1.00 28.91 13  A 1 
ATOM   96    O O   . GLY A 1  13  ? -50.818 -13.781 -56.105 1.00 27.57 13  A 1 
ATOM   97    N N   . THR A 1  14  ? -50.861 -15.886 -56.886 1.00 24.29 14  A 1 
ATOM   98    C CA  . THR A 1  14  ? -49.674 -16.347 -56.175 1.00 25.45 14  A 1 
ATOM   99    C C   . THR A 1  14  ? -48.480 -15.614 -56.772 1.00 25.07 14  A 1 
ATOM   100   O O   . THR A 1  14  ? -47.846 -16.102 -57.707 1.00 23.97 14  A 1 
ATOM   101   C CB  . THR A 1  14  ? -49.508 -17.870 -56.297 1.00 23.08 14  A 1 
ATOM   102   O OG1 . THR A 1  14  ? -49.636 -18.283 -57.636 1.00 22.15 14  A 1 
ATOM   103   C CG2 . THR A 1  14  ? -50.553 -18.626 -55.479 1.00 23.43 14  A 1 
ATOM   104   N N   . GLN A 1  15  ? -48.251 -14.395 -56.288 1.00 27.30 15  A 1 
ATOM   105   C CA  . GLN A 1  15  ? -47.045 -13.672 -56.636 1.00 28.98 15  A 1 
ATOM   106   C C   . GLN A 1  15  ? -45.888 -14.545 -56.187 1.00 28.04 15  A 1 
ATOM   107   O O   . GLN A 1  15  ? -45.716 -14.811 -55.001 1.00 27.41 15  A 1 
ATOM   108   C CB  . GLN A 1  15  ? -47.001 -12.278 -56.002 1.00 27.44 15  A 1 
ATOM   109   C CG  . GLN A 1  15  ? -47.880 -11.275 -56.761 1.00 26.09 15  A 1 
ATOM   110   C CD  . GLN A 1  15  ? -47.697 -9.828  -56.294 1.00 24.73 15  A 1 
ATOM   111   O OE1 . GLN A 1  15  ? -47.088 -9.521  -55.290 1.00 24.82 15  A 1 
ATOM   112   N NE2 . GLN A 1  15  ? -48.213 -8.869  -57.034 1.00 26.66 15  A 1 
ATOM   113   N N   . ALA A 1  16  ? -45.184 -15.061 -57.167 1.00 30.43 16  A 1 
ATOM   114   C CA  . ALA A 1  16  ? -44.018 -15.879 -56.911 1.00 32.09 16  A 1 
ATOM   115   C C   . ALA A 1  16  ? -43.061 -15.034 -56.074 1.00 31.70 16  A 1 
ATOM   116   O O   . ALA A 1  16  ? -42.559 -14.018 -56.552 1.00 31.37 16  A 1 
ATOM   117   C CB  . ALA A 1  16  ? -43.407 -16.312 -58.245 1.00 30.33 16  A 1 
ATOM   118   N N   . GLU A 1  17  ? -42.873 -15.442 -54.827 1.00 30.66 17  A 1 
ATOM   119   C CA  . GLU A 1  17  ? -41.847 -14.827 -53.992 1.00 31.20 17  A 1 
ATOM   120   C C   . GLU A 1  17  ? -40.552 -14.824 -54.798 1.00 29.30 17  A 1 
ATOM   121   O O   . GLU A 1  17  ? -40.164 -15.869 -55.326 1.00 29.35 17  A 1 
ATOM   122   C CB  . GLU A 1  17  ? -41.650 -15.588 -52.678 1.00 30.58 17  A 1 
ATOM   123   C CG  . GLU A 1  17  ? -42.767 -15.351 -51.655 1.00 29.89 17  A 1 
ATOM   124   C CD  . GLU A 1  17  ? -42.468 -15.999 -50.289 1.00 29.02 17  A 1 
ATOM   125   O OE1 . GLU A 1  17  ? -42.996 -15.492 -49.274 1.00 27.30 17  A 1 
ATOM   126   O OE2 . GLU A 1  17  ? -41.703 -16.995 -50.260 1.00 32.81 17  A 1 
ATOM   127   N N   . PRO A 1  18  ? -39.929 -13.657 -54.972 1.00 32.11 18  A 1 
ATOM   128   C CA  . PRO A 1  18  ? -38.726 -13.574 -55.773 1.00 33.60 18  A 1 
ATOM   129   C C   . PRO A 1  18  ? -37.731 -14.570 -55.197 1.00 33.75 18  A 1 
ATOM   130   O O   . PRO A 1  18  ? -37.460 -14.563 -53.995 1.00 32.49 18  A 1 
ATOM   131   C CB  . PRO A 1  18  ? -38.259 -12.120 -55.692 1.00 30.76 18  A 1 
ATOM   132   C CG  . PRO A 1  18  ? -38.895 -11.610 -54.399 1.00 31.17 18  A 1 
ATOM   133   C CD  . PRO A 1  18  ? -40.199 -12.406 -54.302 1.00 37.32 18  A 1 
ATOM   134   N N   . ALA A 1  19  ? -37.271 -15.460 -56.059 1.00 34.01 19  A 1 
ATOM   135   C CA  . ALA A 1  19  ? -36.372 -16.523 -55.652 1.00 36.06 19  A 1 
ATOM   136   C C   . ALA A 1  19  ? -35.236 -15.893 -54.853 1.00 35.27 19  A 1 
ATOM   137   O O   . ALA A 1  19  ? -34.546 -15.004 -55.352 1.00 34.59 19  A 1 
ATOM   138   C CB  . ALA A 1  19  ? -35.867 -17.261 -56.892 1.00 33.82 19  A 1 
ATOM   139   N N   . ALA A 1  20  ? -35.102 -16.341 -53.614 1.00 35.02 20  A 1 
ATOM   140   C CA  . ALA A 1  20  ? -34.058 -15.844 -52.729 1.00 38.02 20  A 1 
ATOM   141   C C   . ALA A 1  20  ? -32.741 -15.926 -53.497 1.00 38.07 20  A 1 
ATOM   142   O O   . ALA A 1  20  ? -32.335 -17.014 -53.907 1.00 36.85 20  A 1 
ATOM   143   C CB  . ALA A 1  20  ? -34.041 -16.684 -51.447 1.00 35.93 20  A 1 
ATOM   144   N N   . GLY A 1  21  ? -32.173 -14.768 -53.764 1.00 37.99 21  A 1 
ATOM   145   C CA  . GLY A 1  21  ? -30.961 -14.679 -54.573 1.00 39.60 21  A 1 
ATOM   146   C C   . GLY A 1  21  ? -29.951 -15.685 -54.043 1.00 39.32 21  A 1 
ATOM   147   O O   . GLY A 1  21  ? -29.912 -15.919 -52.834 1.00 37.72 21  A 1 
ATOM   148   N N   . PRO A 1  22  ? -29.213 -16.334 -54.935 1.00 32.10 22  A 1 
ATOM   149   C CA  . PRO A 1  22  ? -28.337 -17.419 -54.529 1.00 35.18 22  A 1 
ATOM   150   C C   . PRO A 1  22  ? -27.502 -16.899 -53.367 1.00 36.31 22  A 1 
ATOM   151   O O   . PRO A 1  22  ? -26.828 -15.879 -53.514 1.00 35.14 22  A 1 
ATOM   152   C CB  . PRO A 1  22  ? -27.497 -17.767 -55.759 1.00 32.39 22  A 1 
ATOM   153   C CG  . PRO A 1  22  ? -27.562 -16.498 -56.610 1.00 34.68 22  A 1 
ATOM   154   C CD  . PRO A 1  22  ? -28.944 -15.925 -56.281 1.00 42.56 22  A 1 
ATOM   155   N N   . ARG A 1  23  ? -27.625 -17.552 -52.203 1.00 32.46 23  A 1 
ATOM   156   C CA  . ARG A 1  23  ? -26.803 -17.201 -51.048 1.00 37.24 23  A 1 
ATOM   157   C C   . ARG A 1  23  ? -25.387 -17.141 -51.577 1.00 36.26 23  A 1 
ATOM   158   O O   . ARG A 1  23  ? -24.895 -18.156 -52.066 1.00 35.56 23  A 1 
ATOM   159   C CB  . ARG A 1  23  ? -26.903 -18.237 -49.921 1.00 36.15 23  A 1 
ATOM   160   C CG  . ARG A 1  23  ? -28.195 -18.113 -49.103 1.00 35.42 23  A 1 
ATOM   161   C CD  . ARG A 1  23  ? -28.166 -19.105 -47.935 1.00 34.68 23  A 1 
ATOM   162   N NE  . ARG A 1  23  ? -29.378 -19.011 -47.107 1.00 31.09 23  A 1 
ATOM   163   C CZ  . ARG A 1  23  ? -29.630 -19.705 -46.002 1.00 29.08 23  A 1 
ATOM   164   N NH1 . ARG A 1  23  ? -28.778 -20.573 -45.534 1.00 28.31 23  A 1 
ATOM   165   N NH2 . ARG A 1  23  ? -30.746 -19.531 -45.352 1.00 27.83 23  A 1 
ATOM   166   N N   . THR A 1  24  ? -24.822 -15.954 -51.585 1.00 34.57 24  A 1 
ATOM   167   C CA  . THR A 1  24  ? -23.436 -15.793 -52.003 1.00 37.30 24  A 1 
ATOM   168   C C   . THR A 1  24  ? -22.668 -16.865 -51.262 1.00 37.28 24  A 1 
ATOM   169   O O   . THR A 1  24  ? -22.814 -16.946 -50.038 1.00 35.81 24  A 1 
ATOM   170   C CB  . THR A 1  24  ? -22.872 -14.411 -51.658 1.00 33.66 24  A 1 
ATOM   171   O OG1 . THR A 1  24  ? -23.366 -13.958 -50.426 1.00 31.87 24  A 1 
ATOM   172   C CG2 . THR A 1  24  ? -23.261 -13.376 -52.716 1.00 33.33 24  A 1 
ATOM   173   N N   . PRO A 1  25  ? -22.019 -17.772 -51.982 1.00 34.70 25  A 1 
ATOM   174   C CA  . PRO A 1  25  ? -21.407 -18.913 -51.341 1.00 37.95 25  A 1 
ATOM   175   C C   . PRO A 1  25  ? -20.533 -18.323 -50.250 1.00 39.14 25  A 1 
ATOM   176   O O   . PRO A 1  25  ? -19.702 -17.465 -50.552 1.00 38.16 25  A 1 
ATOM   177   C CB  . PRO A 1  25  ? -20.611 -19.639 -52.430 1.00 34.94 25  A 1 
ATOM   178   C CG  . PRO A 1  25  ? -20.394 -18.567 -53.495 1.00 36.58 25  A 1 
ATOM   179   C CD  . PRO A 1  25  ? -21.630 -17.679 -53.363 1.00 43.68 25  A 1 
ATOM   180   N N   . GLU A 1  26  ? -20.812 -18.701 -48.997 1.00 40.87 26  A 1 
ATOM   181   C CA  . GLU A 1  26  ? -19.912 -18.344 -47.905 1.00 41.24 26  A 1 
ATOM   182   C C   . GLU A 1  26  ? -18.546 -18.766 -48.403 1.00 39.36 26  A 1 
ATOM   183   O O   . GLU A 1  26  ? -18.307 -19.963 -48.599 1.00 38.73 26  A 1 
ATOM   184   C CB  . GLU A 1  26  ? -20.230 -19.093 -46.608 1.00 39.53 26  A 1 
ATOM   185   C CG  . GLU A 1  26  ? -21.376 -18.500 -45.793 1.00 38.40 26  A 1 
ATOM   186   C CD  . GLU A 1  26  ? -21.519 -19.186 -44.418 1.00 36.60 26  A 1 
ATOM   187   O OE1 . GLU A 1  26  ? -22.114 -18.561 -43.515 1.00 33.51 26  A 1 
ATOM   188   O OE2 . GLU A 1  26  ? -21.027 -20.333 -44.259 1.00 38.05 26  A 1 
ATOM   189   N N   . THR A 1  27  ? -17.766 -17.775 -48.776 1.00 45.38 27  A 1 
ATOM   190   C CA  . THR A 1  27  ? -16.524 -18.028 -49.490 1.00 47.19 27  A 1 
ATOM   191   C C   . THR A 1  27  ? -15.773 -18.984 -48.609 1.00 47.50 27  A 1 
ATOM   192   O O   . THR A 1  27  ? -15.497 -18.666 -47.453 1.00 45.11 27  A 1 
ATOM   193   C CB  . THR A 1  27  ? -15.708 -16.754 -49.747 1.00 42.59 27  A 1 
ATOM   194   O OG1 . THR A 1  27  ? -15.899 -15.811 -48.727 1.00 40.10 27  A 1 
ATOM   195   C CG2 . THR A 1  27  ? -16.106 -16.087 -51.065 1.00 41.02 27  A 1 
ATOM   196   N N   . ALA A 1  28  ? -15.591 -20.187 -49.117 1.00 46.00 28  A 1 
ATOM   197   C CA  . ALA A 1  28  ? -14.996 -21.252 -48.346 1.00 49.55 28  A 1 
ATOM   198   C C   . ALA A 1  28  ? -13.611 -20.744 -47.975 1.00 51.23 28  A 1 
ATOM   199   O O   . ALA A 1  28  ? -12.706 -20.778 -48.802 1.00 49.14 28  A 1 
ATOM   200   C CB  . ALA A 1  28  ? -14.962 -22.536 -49.189 1.00 45.66 28  A 1 
ATOM   201   N N   . MET A 1  29  ? -13.518 -20.174 -46.770 1.00 51.22 29  A 1 
ATOM   202   C CA  . MET A 1  29  ? -12.228 -19.769 -46.245 1.00 53.86 29  A 1 
ATOM   203   C C   . MET A 1  29  ? -11.399 -21.029 -46.366 1.00 54.94 29  A 1 
ATOM   204   O O   . MET A 1  29  ? -11.738 -22.056 -45.765 1.00 51.22 29  A 1 
ATOM   205   C CB  . MET A 1  29  ? -12.316 -19.306 -44.789 1.00 50.74 29  A 1 
ATOM   206   C CG  . MET A 1  29  ? -12.801 -17.866 -44.626 1.00 48.91 29  A 1 
ATOM   207   S SD  . MET A 1  29  ? -12.502 -17.272 -42.937 1.00 45.29 29  A 1 
ATOM   208   C CE  . MET A 1  29  ? -13.406 -15.710 -42.961 1.00 42.12 29  A 1 
ATOM   209   N N   . GLY A 1  30  ? -10.432 -21.003 -47.237 1.00 61.07 30  A 1 
ATOM   210   C CA  . GLY A 1  30  ? -9.610  -22.169 -47.525 1.00 66.36 30  A 1 
ATOM   211   C C   . GLY A 1  30  ? -9.106  -22.740 -46.210 1.00 70.07 30  A 1 
ATOM   212   O O   . GLY A 1  30  ? -8.958  -21.996 -45.237 1.00 63.76 30  A 1 
ATOM   213   N N   . LYS A 1  31  ? -8.850  -24.046 -46.167 1.00 67.86 31  A 1 
ATOM   214   C CA  . LYS A 1  31  ? -8.357  -24.692 -44.929 1.00 73.20 31  A 1 
ATOM   215   C C   . LYS A 1  31  ? -7.283  -23.845 -44.235 1.00 75.63 31  A 1 
ATOM   216   O O   . LYS A 1  31  ? -7.318  -23.697 -43.020 1.00 71.20 31  A 1 
ATOM   217   C CB  . LYS A 1  31  ? -7.789  -26.089 -45.237 1.00 69.05 31  A 1 
ATOM   218   C CG  . LYS A 1  31  ? -8.865  -27.186 -45.307 1.00 60.93 31  A 1 
ATOM   219   C CD  . LYS A 1  31  ? -8.204  -28.558 -45.494 1.00 56.47 31  A 1 
ATOM   220   C CE  . LYS A 1  31  ? -9.233  -29.703 -45.449 1.00 48.46 31  A 1 
ATOM   221   N NZ  . LYS A 1  31  ? -8.597  -31.026 -45.635 1.00 42.37 31  A 1 
ATOM   222   N N   . SER A 1  32  ? -6.421  -23.219 -45.022 1.00 70.58 32  A 1 
ATOM   223   C CA  . SER A 1  32  ? -5.403  -22.275 -44.560 1.00 77.49 32  A 1 
ATOM   224   C C   . SER A 1  32  ? -5.997  -21.048 -43.854 1.00 80.86 32  A 1 
ATOM   225   O O   . SER A 1  32  ? -5.560  -20.708 -42.760 1.00 74.95 32  A 1 
ATOM   226   C CB  . SER A 1  32  ? -4.546  -21.843 -45.752 1.00 73.76 32  A 1 
ATOM   227   O OG  . SER A 1  32  ? -3.565  -20.918 -45.348 1.00 63.68 32  A 1 
ATOM   228   N N   . GLN A 1  33  ? -7.048  -20.414 -44.415 1.00 75.28 33  A 1 
ATOM   229   C CA  . GLN A 1  33  ? -7.689  -19.249 -43.792 1.00 76.79 33  A 1 
ATOM   230   C C   . GLN A 1  33  ? -8.476  -19.616 -42.528 1.00 79.07 33  A 1 
ATOM   231   O O   . GLN A 1  33  ? -8.401  -18.884 -41.544 1.00 72.75 33  A 1 
ATOM   232   C CB  . GLN A 1  33  ? -8.609  -18.537 -44.785 1.00 72.73 33  A 1 
ATOM   233   C CG  . GLN A 1  33  ? -7.855  -17.664 -45.794 1.00 65.10 33  A 1 
ATOM   234   C CD  . GLN A 1  33  ? -8.812  -16.922 -46.732 1.00 58.04 33  A 1 
ATOM   235   O OE1 . GLN A 1  33  ? -9.979  -17.255 -46.863 1.00 52.13 33  A 1 
ATOM   236   N NE2 . GLN A 1  33  ? -8.352  -15.902 -47.427 1.00 50.00 33  A 1 
ATOM   237   N N   . ARG A 1  34  ? -9.206  -20.752 -42.514 1.00 76.34 34  A 1 
ATOM   238   C CA  . ARG A 1  34  ? -9.849  -21.257 -41.287 1.00 77.78 34  A 1 
ATOM   239   C C   . ARG A 1  34  ? -8.814  -21.588 -40.222 1.00 79.16 34  A 1 
ATOM   240   O O   . ARG A 1  34  ? -9.007  -21.231 -39.072 1.00 73.56 34  A 1 
ATOM   241   C CB  . ARG A 1  34  ? -10.728 -22.486 -41.564 1.00 73.77 34  A 1 
ATOM   242   C CG  . ARG A 1  34  ? -12.142 -22.091 -42.020 1.00 65.43 34  A 1 
ATOM   243   C CD  . ARG A 1  34  ? -13.038 -23.328 -42.082 1.00 62.08 34  A 1 
ATOM   244   N NE  . ARG A 1  34  ? -14.438 -22.977 -42.391 1.00 53.81 34  A 1 
ATOM   245   C CZ  . ARG A 1  34  ? -15.458 -23.817 -42.498 1.00 47.76 34  A 1 
ATOM   246   N NH1 . ARG A 1  34  ? -15.306 -25.105 -42.356 1.00 44.56 34  A 1 
ATOM   247   N NH2 . ARG A 1  34  ? -16.659 -23.368 -42.755 1.00 43.14 34  A 1 
ATOM   248   N N   . CYS A 1  35  ? -7.733  -22.216 -40.625 1.00 73.39 35  A 1 
ATOM   249   C CA  . CYS A 1  35  ? -6.630  -22.522 -39.721 1.00 74.74 35  A 1 
ATOM   250   C C   . CYS A 1  35  ? -5.992  -21.229 -39.187 1.00 77.26 35  A 1 
ATOM   251   O O   . CYS A 1  35  ? -5.819  -21.086 -37.986 1.00 71.62 35  A 1 
ATOM   252   C CB  . CYS A 1  35  ? -5.628  -23.432 -40.446 1.00 70.30 35  A 1 
ATOM   253   S SG  . CYS A 1  35  ? -4.842  -24.569 -39.272 1.00 59.58 35  A 1 
ATOM   254   N N   . ALA A 1  36  ? -5.756  -20.247 -40.051 1.00 76.12 36  A 1 
ATOM   255   C CA  . ALA A 1  36  ? -5.229  -18.945 -39.643 1.00 79.68 36  A 1 
ATOM   256   C C   . ALA A 1  36  ? -6.194  -18.174 -38.719 1.00 81.51 36  A 1 
ATOM   257   O O   . ALA A 1  36  ? -5.750  -17.550 -37.756 1.00 77.31 36  A 1 
ATOM   258   C CB  . ALA A 1  36  ? -4.900  -18.131 -40.899 1.00 76.35 36  A 1 
ATOM   259   N N   . SER A 1  37  ? -7.509  -18.242 -38.979 1.00 80.28 37  A 1 
ATOM   260   C CA  . SER A 1  37  ? -8.529  -17.654 -38.101 1.00 80.74 37  A 1 
ATOM   261   C C   . SER A 1  37  ? -8.568  -18.352 -36.736 1.00 81.63 37  A 1 
ATOM   262   O O   . SER A 1  37  ? -8.584  -17.680 -35.706 1.00 75.58 37  A 1 
ATOM   263   C CB  . SER A 1  37  ? -9.898  -17.722 -38.782 1.00 76.38 37  A 1 
ATOM   264   O OG  . SER A 1  37  ? -10.908 -17.224 -37.923 1.00 64.42 37  A 1 
ATOM   265   N N   . PHE A 1  38  ? -8.519  -19.691 -36.726 1.00 82.08 38  A 1 
ATOM   266   C CA  . PHE A 1  38  ? -8.445  -20.472 -35.491 1.00 81.09 38  A 1 
ATOM   267   C C   . PHE A 1  38  ? -7.177  -20.141 -34.696 1.00 82.70 38  A 1 
ATOM   268   O O   . PHE A 1  38  ? -7.259  -19.844 -33.509 1.00 77.66 38  A 1 
ATOM   269   C CB  . PHE A 1  38  ? -8.522  -21.963 -35.832 1.00 77.16 38  A 1 
ATOM   270   C CG  . PHE A 1  38  ? -8.539  -22.848 -34.600 1.00 74.23 38  A 1 
ATOM   271   C CD1 . PHE A 1  38  ? -7.342  -23.354 -34.061 1.00 66.73 38  A 1 
ATOM   272   C CD2 . PHE A 1  38  ? -9.765  -23.153 -33.971 1.00 66.99 38  A 1 
ATOM   273   C CE1 . PHE A 1  38  ? -7.367  -24.156 -32.908 1.00 62.75 38  A 1 
ATOM   274   C CE2 . PHE A 1  38  ? -9.794  -23.958 -32.821 1.00 62.62 38  A 1 
ATOM   275   C CZ  . PHE A 1  38  ? -8.595  -24.460 -32.290 1.00 62.70 38  A 1 
ATOM   276   N N   . PHE A 1  39  ? -6.028  -20.112 -35.370 1.00 80.35 39  A 1 
ATOM   277   C CA  . PHE A 1  39  ? -4.762  -19.734 -34.742 1.00 80.02 39  A 1 
ATOM   278   C C   . PHE A 1  39  ? -4.792  -18.308 -34.192 1.00 81.11 39  A 1 
ATOM   279   O O   . PHE A 1  39  ? -4.334  -18.091 -33.080 1.00 78.21 39  A 1 
ATOM   280   C CB  . PHE A 1  39  ? -3.598  -19.913 -35.725 1.00 76.83 39  A 1 
ATOM   281   C CG  . PHE A 1  39  ? -2.906  -21.253 -35.591 1.00 72.51 39  A 1 
ATOM   282   C CD1 . PHE A 1  39  ? -1.972  -21.458 -34.561 1.00 64.54 39  A 1 
ATOM   283   C CD2 . PHE A 1  39  ? -3.190  -22.301 -36.481 1.00 65.34 39  A 1 
ATOM   284   C CE1 . PHE A 1  39  ? -1.332  -22.700 -34.420 1.00 58.62 39  A 1 
ATOM   285   C CE2 . PHE A 1  39  ? -2.554  -23.548 -36.341 1.00 58.54 39  A 1 
ATOM   286   C CZ  . PHE A 1  39  ? -1.623  -23.747 -35.310 1.00 61.02 39  A 1 
ATOM   287   N N   . ARG A 1  40  ? -5.379  -17.346 -34.920 1.00 79.70 40  A 1 
ATOM   288   C CA  . ARG A 1  40  ? -5.523  -15.972 -34.414 1.00 79.21 40  A 1 
ATOM   289   C C   . ARG A 1  40  ? -6.446  -15.901 -33.198 1.00 80.47 40  A 1 
ATOM   290   O O   . ARG A 1  40  ? -6.130  -15.194 -32.256 1.00 76.83 40  A 1 
ATOM   291   C CB  . ARG A 1  40  ? -6.023  -15.031 -35.514 1.00 75.32 40  A 1 
ATOM   292   C CG  . ARG A 1  40  ? -4.878  -14.534 -36.403 1.00 65.00 40  A 1 
ATOM   293   C CD  . ARG A 1  40  ? -5.423  -13.533 -37.420 1.00 60.47 40  A 1 
ATOM   294   N NE  . ARG A 1  40  ? -4.344  -12.926 -38.223 1.00 52.96 40  A 1 
ATOM   295   C CZ  . ARG A 1  40  ? -4.499  -12.025 -39.186 1.00 45.15 40  A 1 
ATOM   296   N NH1 . ARG A 1  40  ? -5.680  -11.589 -39.533 1.00 41.89 40  A 1 
ATOM   297   N NH2 . ARG A 1  40  ? -3.462  -11.549 -39.815 1.00 40.60 40  A 1 
ATOM   298   N N   . ARG A 1  41  ? -7.559  -16.623 -33.231 1.00 79.56 41  A 1 
ATOM   299   C CA  . ARG A 1  41  ? -8.561  -16.578 -32.154 1.00 79.19 41  A 1 
ATOM   300   C C   . ARG A 1  41  ? -8.095  -17.285 -30.880 1.00 81.31 41  A 1 
ATOM   301   O O   . ARG A 1  41  ? -8.447  -16.857 -29.792 1.00 75.90 41  A 1 
ATOM   302   C CB  . ARG A 1  41  ? -9.881  -17.152 -32.690 1.00 74.05 41  A 1 
ATOM   303   C CG  . ARG A 1  41  ? -11.070 -16.786 -31.787 1.00 65.11 41  A 1 
ATOM   304   C CD  . ARG A 1  41  ? -12.372 -17.284 -32.409 1.00 61.26 41  A 1 
ATOM   305   N NE  . ARG A 1  41  ? -13.541 -16.848 -31.622 1.00 53.05 41  A 1 
ATOM   306   C CZ  . ARG A 1  41  ? -14.814 -17.085 -31.900 1.00 46.62 41  A 1 
ATOM   307   N NH1 . ARG A 1  41  ? -15.170 -17.778 -32.942 1.00 43.32 41  A 1 
ATOM   308   N NH2 . ARG A 1  41  ? -15.754 -16.617 -31.123 1.00 40.83 41  A 1 
ATOM   309   N N   . HIS A 1  42  ? -7.308  -18.338 -31.031 1.00 84.61 42  A 1 
ATOM   310   C CA  . HIS A 1  42  ? -6.786  -19.128 -29.916 1.00 85.13 42  A 1 
ATOM   311   C C   . HIS A 1  42  ? -5.269  -18.978 -29.723 1.00 87.62 42  A 1 
ATOM   312   O O   . HIS A 1  42  ? -4.652  -19.795 -29.048 1.00 84.01 42  A 1 
ATOM   313   C CB  . HIS A 1  42  ? -7.219  -20.588 -30.087 1.00 81.72 42  A 1 
ATOM   314   C CG  . HIS A 1  42  ? -8.712  -20.759 -30.073 1.00 79.89 42  A 1 
ATOM   315   N ND1 . HIS A 1  42  ? -9.527  -20.647 -28.965 1.00 69.32 42  A 1 
ATOM   316   C CD2 . HIS A 1  42  ? -9.537  -21.007 -31.142 1.00 69.18 42  A 1 
ATOM   317   C CE1 . HIS A 1  42  ? -10.795 -20.838 -29.357 1.00 68.87 42  A 1 
ATOM   318   N NE2 . HIS A 1  42  ? -10.845 -21.052 -30.678 1.00 69.92 42  A 1 
ATOM   319   N N   . ALA A 1  43  ? -4.667  -17.940 -30.306 1.00 88.08 43  A 1 
ATOM   320   C CA  . ALA A 1  43  ? -3.219  -17.743 -30.298 1.00 89.22 43  A 1 
ATOM   321   C C   . ALA A 1  43  ? -2.623  -17.799 -28.885 1.00 90.65 43  A 1 
ATOM   322   O O   . ALA A 1  43  ? -1.682  -18.551 -28.638 1.00 88.13 43  A 1 
ATOM   323   C CB  . ALA A 1  43  ? -2.895  -16.401 -30.971 1.00 86.40 43  A 1 
ATOM   324   N N   . LEU A 1  44  ? -3.219  -17.060 -27.946 1.00 89.80 44  A 1 
ATOM   325   C CA  . LEU A 1  44  ? -2.718  -16.983 -26.576 1.00 90.70 44  A 1 
ATOM   326   C C   . LEU A 1  44  ? -2.768  -18.346 -25.865 1.00 91.93 44  A 1 
ATOM   327   O O   . LEU A 1  44  ? -1.792  -18.741 -25.233 1.00 89.78 44  A 1 
ATOM   328   C CB  . LEU A 1  44  ? -3.517  -15.913 -25.818 1.00 88.92 44  A 1 
ATOM   329   C CG  . LEU A 1  44  ? -2.949  -15.619 -24.419 1.00 82.74 44  A 1 
ATOM   330   C CD1 . LEU A 1  44  ? -1.568  -14.974 -24.484 1.00 76.84 44  A 1 
ATOM   331   C CD2 . LEU A 1  44  ? -3.892  -14.668 -23.685 1.00 77.31 44  A 1 
ATOM   332   N N   . VAL A 1  45  ? -3.871  -19.086 -26.010 1.00 91.22 45  A 1 
ATOM   333   C CA  . VAL A 1  45  ? -4.020  -20.428 -25.420 1.00 91.42 45  A 1 
ATOM   334   C C   . VAL A 1  45  ? -2.989  -21.391 -26.002 1.00 92.50 45  A 1 
ATOM   335   O O   . VAL A 1  45  ? -2.294  -22.080 -25.260 1.00 91.35 45  A 1 
ATOM   336   C CB  . VAL A 1  45  ? -5.442  -20.979 -25.639 1.00 89.75 45  A 1 
ATOM   337   C CG1 . VAL A 1  45  ? -5.591  -22.398 -25.078 1.00 81.83 45  A 1 
ATOM   338   C CG2 . VAL A 1  45  ? -6.492  -20.091 -24.965 1.00 82.97 45  A 1 
ATOM   339   N N   . LEU A 1  46  ? -2.861  -21.413 -27.331 1.00 93.00 46  A 1 
ATOM   340   C CA  . LEU A 1  46  ? -1.914  -22.287 -28.021 1.00 93.14 46  A 1 
ATOM   341   C C   . LEU A 1  46  ? -0.467  -21.967 -27.634 1.00 93.70 46  A 1 
ATOM   342   O O   . LEU A 1  46  ? 0.301   -22.880 -27.340 1.00 92.72 46  A 1 
ATOM   343   C CB  . LEU A 1  46  ? -2.114  -22.166 -29.540 1.00 92.10 46  A 1 
ATOM   344   C CG  . LEU A 1  46  ? -3.444  -22.764 -30.052 1.00 86.30 46  A 1 
ATOM   345   C CD1 . LEU A 1  46  ? -3.628  -22.394 -31.520 1.00 80.36 46  A 1 
ATOM   346   C CD2 . LEU A 1  46  ? -3.478  -24.288 -29.931 1.00 79.95 46  A 1 
ATOM   347   N N   . LEU A 1  47  ? -0.120  -20.684 -27.579 1.00 93.95 47  A 1 
ATOM   348   C CA  . LEU A 1  47  ? 1.205   -20.244 -27.142 1.00 94.39 47  A 1 
ATOM   349   C C   . LEU A 1  47  ? 1.472   -20.621 -25.681 1.00 94.94 47  A 1 
ATOM   350   O O   . LEU A 1  47  ? 2.552   -21.108 -25.372 1.00 94.12 47  A 1 
ATOM   351   C CB  . LEU A 1  47  ? 1.343   -18.728 -27.348 1.00 94.10 47  A 1 
ATOM   352   C CG  . LEU A 1  47  ? 1.479   -18.284 -28.822 1.00 91.41 47  A 1 
ATOM   353   C CD1 . LEU A 1  47  ? 1.383   -16.764 -28.901 1.00 87.17 47  A 1 
ATOM   354   C CD2 . LEU A 1  47  ? 2.803   -18.723 -29.436 1.00 86.62 47  A 1 
ATOM   355   N N   . THR A 1  48  ? 0.487   -20.471 -24.800 1.00 93.54 48  A 1 
ATOM   356   C CA  . THR A 1  48  ? 0.641   -20.792 -23.372 1.00 93.22 48  A 1 
ATOM   357   C C   . THR A 1  48  ? 0.837   -22.294 -23.152 1.00 93.74 48  A 1 
ATOM   358   O O   . THR A 1  48  ? 1.776   -22.707 -22.475 1.00 92.36 48  A 1 
ATOM   359   C CB  . THR A 1  48  ? -0.555  -20.279 -22.557 1.00 92.21 48  A 1 
ATOM   360   O OG1 . THR A 1  48  ? -0.756  -18.906 -22.788 1.00 82.81 48  A 1 
ATOM   361   C CG2 . THR A 1  48  ? -0.325  -20.426 -21.058 1.00 82.56 48  A 1 
ATOM   362   N N   . VAL A 1  49  ? -0.003  -23.135 -23.774 1.00 94.02 49  A 1 
ATOM   363   C CA  . VAL A 1  49  ? 0.143   -24.598 -23.701 1.00 93.78 49  A 1 
ATOM   364   C C   . VAL A 1  49  ? 1.457   -25.051 -24.346 1.00 94.45 49  A 1 
ATOM   365   O O   . VAL A 1  49  ? 2.152   -25.901 -23.788 1.00 93.57 49  A 1 
ATOM   366   C CB  . VAL A 1  49  ? -1.068  -25.309 -24.335 1.00 92.61 49  A 1 
ATOM   367   C CG1 . VAL A 1  49  ? -0.894  -26.832 -24.369 1.00 86.47 49  A 1 
ATOM   368   C CG2 . VAL A 1  49  ? -2.351  -25.021 -23.539 1.00 86.52 49  A 1 
ATOM   369   N N   . SER A 1  50  ? 1.840   -24.467 -25.482 1.00 95.25 50  A 1 
ATOM   370   C CA  . SER A 1  50  ? 3.142   -24.752 -26.081 1.00 95.32 50  A 1 
ATOM   371   C C   . SER A 1  50  ? 4.295   -24.324 -25.175 1.00 95.94 50  A 1 
ATOM   372   O O   . SER A 1  50  ? 5.274   -25.054 -25.078 1.00 94.72 50  A 1 
ATOM   373   C CB  . SER A 1  50  ? 3.271   -24.133 -27.479 1.00 93.77 50  A 1 
ATOM   374   O OG  . SER A 1  50  ? 3.437   -22.737 -27.450 1.00 79.81 50  A 1 
ATOM   375   N N   . GLY A 1  51  ? 4.154   -23.212 -24.448 1.00 95.14 51  A 1 
ATOM   376   C CA  . GLY A 1  51  ? 5.128   -22.758 -23.459 1.00 95.17 51  A 1 
ATOM   377   C C   . GLY A 1  51  ? 5.376   -23.787 -22.354 1.00 95.90 51  A 1 
ATOM   378   O O   . GLY A 1  51  ? 6.529   -24.059 -22.024 1.00 94.52 51  A 1 
ATOM   379   N N   . VAL A 1  52  ? 4.320   -24.431 -21.845 1.00 95.01 52  A 1 
ATOM   380   C CA  . VAL A 1  52  ? 4.447   -25.527 -20.863 1.00 94.56 52  A 1 
ATOM   381   C C   . VAL A 1  52  ? 5.234   -26.703 -21.452 1.00 95.04 52  A 1 
ATOM   382   O O   . VAL A 1  52  ? 6.185   -27.191 -20.838 1.00 94.39 52  A 1 
ATOM   383   C CB  . VAL A 1  52  ? 3.059   -26.004 -20.371 1.00 93.75 52  A 1 
ATOM   384   C CG1 . VAL A 1  52  ? 3.164   -27.192 -19.409 1.00 88.98 52  A 1 
ATOM   385   C CG2 . VAL A 1  52  ? 2.306   -24.898 -19.627 1.00 89.98 52  A 1 
ATOM   386   N N   . LEU A 1  53  ? 4.866   -27.145 -22.654 1.00 96.05 53  A 1 
ATOM   387   C CA  . LEU A 1  53  ? 5.493   -28.299 -23.307 1.00 96.21 53  A 1 
ATOM   388   C C   . LEU A 1  53  ? 6.948   -28.019 -23.714 1.00 96.44 53  A 1 
ATOM   389   O O   . LEU A 1  53  ? 7.834   -28.835 -23.456 1.00 95.67 53  A 1 
ATOM   390   C CB  . LEU A 1  53  ? 4.652   -28.708 -24.529 1.00 95.83 53  A 1 
ATOM   391   C CG  . LEU A 1  53  ? 3.236   -29.235 -24.201 1.00 91.98 53  A 1 
ATOM   392   C CD1 . LEU A 1  53  ? 2.474   -29.477 -25.502 1.00 86.23 53  A 1 
ATOM   393   C CD2 . LEU A 1  53  ? 3.271   -30.540 -23.408 1.00 85.98 53  A 1 
ATOM   394   N N   . VAL A 1  54  ? 7.195   -26.863 -24.322 1.00 97.01 54  A 1 
ATOM   395   C CA  . VAL A 1  54  ? 8.548   -26.441 -24.717 1.00 97.07 54  A 1 
ATOM   396   C C   . VAL A 1  54  ? 9.423   -26.228 -23.483 1.00 97.08 54  A 1 
ATOM   397   O O   . VAL A 1  54  ? 10.574  -26.654 -23.482 1.00 96.27 54  A 1 
ATOM   398   C CB  . VAL A 1  54  ? 8.502   -25.181 -25.603 1.00 96.41 54  A 1 
ATOM   399   C CG1 . VAL A 1  54  ? 9.896   -24.634 -25.913 1.00 91.48 54  A 1 
ATOM   400   C CG2 . VAL A 1  54  ? 7.837   -25.487 -26.952 1.00 91.72 54  A 1 
ATOM   401   N N   . GLY A 1  55  ? 8.871   -25.656 -22.416 1.00 96.19 55  A 1 
ATOM   402   C CA  . GLY A 1  55  ? 9.565   -25.498 -21.140 1.00 95.77 55  A 1 
ATOM   403   C C   . GLY A 1  55  ? 9.987   -26.833 -20.532 1.00 96.00 55  A 1 
ATOM   404   O O   . GLY A 1  55  ? 11.151  -27.005 -20.165 1.00 94.95 55  A 1 
ATOM   405   N N   . ALA A 1  56  ? 9.077   -27.819 -20.508 1.00 95.59 56  A 1 
ATOM   406   C CA  . ALA A 1  56  ? 9.398   -29.161 -20.037 1.00 94.97 56  A 1 
ATOM   407   C C   . ALA A 1  56  ? 10.479  -29.836 -20.904 1.00 95.04 56  A 1 
ATOM   408   O O   . ALA A 1  56  ? 11.429  -30.413 -20.373 1.00 93.62 56  A 1 
ATOM   409   C CB  . ALA A 1  56  ? 8.104   -29.984 -19.990 1.00 93.85 56  A 1 
ATOM   410   N N   . GLY A 1  57  ? 10.367  -29.721 -22.226 1.00 96.36 57  A 1 
ATOM   411   C CA  . GLY A 1  57  ? 11.371  -30.236 -23.159 1.00 96.27 57  A 1 
ATOM   412   C C   . GLY A 1  57  ? 12.737  -29.559 -23.001 1.00 96.41 57  A 1 
ATOM   413   O O   . GLY A 1  57  ? 13.759  -30.245 -22.928 1.00 95.39 57  A 1 
ATOM   414   N N   . MET A 1  58  ? 12.752  -28.232 -22.882 1.00 96.47 58  A 1 
ATOM   415   C CA  . MET A 1  58  ? 13.965  -27.446 -22.651 1.00 96.10 58  A 1 
ATOM   416   C C   . MET A 1  58  ? 14.633  -27.836 -21.325 1.00 96.18 58  A 1 
ATOM   417   O O   . MET A 1  58  ? 15.835  -28.086 -21.297 1.00 94.93 58  A 1 
ATOM   418   C CB  . MET A 1  58  ? 13.611  -25.950 -22.677 1.00 94.49 58  A 1 
ATOM   419   C CG  . MET A 1  58  ? 14.834  -25.049 -22.477 1.00 87.90 58  A 1 
ATOM   420   S SD  . MET A 1  58  ? 14.464  -23.276 -22.345 1.00 85.10 58  A 1 
ATOM   421   C CE  . MET A 1  58  ? 13.621  -23.231 -20.747 1.00 74.78 58  A 1 
ATOM   422   N N   . GLY A 1  59  ? 13.854  -27.946 -20.246 1.00 95.15 59  A 1 
ATOM   423   C CA  . GLY A 1  59  ? 14.366  -28.364 -18.943 1.00 94.31 59  A 1 
ATOM   424   C C   . GLY A 1  59  ? 14.974  -29.766 -18.975 1.00 94.49 59  A 1 
ATOM   425   O O   . GLY A 1  59  ? 16.077  -29.976 -18.471 1.00 93.14 59  A 1 
ATOM   426   N N   . ALA A 1  60  ? 14.303  -30.723 -19.634 1.00 94.67 60  A 1 
ATOM   427   C CA  . ALA A 1  60  ? 14.828  -32.074 -19.804 1.00 93.89 60  A 1 
ATOM   428   C C   . ALA A 1  60  ? 16.135  -32.097 -20.622 1.00 93.76 60  A 1 
ATOM   429   O O   . ALA A 1  60  ? 17.066  -32.817 -20.266 1.00 91.81 60  A 1 
ATOM   430   C CB  . ALA A 1  60  ? 13.740  -32.940 -20.449 1.00 92.69 60  A 1 
ATOM   431   N N   . ALA A 1  61  ? 16.220  -31.293 -21.680 1.00 95.04 61  A 1 
ATOM   432   C CA  . ALA A 1  61  ? 17.420  -31.194 -22.509 1.00 94.79 61  A 1 
ATOM   433   C C   . ALA A 1  61  ? 18.603  -30.548 -21.763 1.00 94.46 61  A 1 
ATOM   434   O O   . ALA A 1  61  ? 19.727  -31.045 -21.830 1.00 92.10 61  A 1 
ATOM   435   C CB  . ALA A 1  61  ? 17.065  -30.417 -23.784 1.00 93.90 61  A 1 
ATOM   436   N N   . LEU A 1  62  ? 18.350  -29.460 -21.027 1.00 94.88 62  A 1 
ATOM   437   C CA  . LEU A 1  62  ? 19.388  -28.731 -20.286 1.00 94.29 62  A 1 
ATOM   438   C C   . LEU A 1  62  ? 19.865  -29.464 -19.025 1.00 93.35 62  A 1 
ATOM   439   O O   . LEU A 1  62  ? 20.977  -29.220 -18.564 1.00 90.43 62  A 1 
ATOM   440   C CB  . LEU A 1  62  ? 18.871  -27.327 -19.928 1.00 93.49 62  A 1 
ATOM   441   C CG  . LEU A 1  62  ? 18.685  -26.374 -21.127 1.00 92.03 62  A 1 
ATOM   442   C CD1 . LEU A 1  62  ? 18.080  -25.065 -20.631 1.00 88.04 62  A 1 
ATOM   443   C CD2 . LEU A 1  62  ? 19.996  -26.054 -21.839 1.00 87.66 62  A 1 
ATOM   444   N N   . ARG A 1  63  ? 19.071  -30.389 -18.497 1.00 91.74 63  A 1 
ATOM   445   C CA  . ARG A 1  63  ? 19.414  -31.161 -17.294 1.00 90.06 63  A 1 
ATOM   446   C C   . ARG A 1  63  ? 20.737  -31.925 -17.426 1.00 88.89 63  A 1 
ATOM   447   O O   . ARG A 1  63  ? 21.455  -32.077 -16.443 1.00 82.49 63  A 1 
ATOM   448   C CB  . ARG A 1  63  ? 18.245  -32.104 -16.988 1.00 87.48 63  A 1 
ATOM   449   C CG  . ARG A 1  63  ? 18.374  -32.777 -15.623 1.00 82.05 63  A 1 
ATOM   450   C CD  . ARG A 1  63  ? 17.131  -33.625 -15.334 1.00 80.37 63  A 1 
ATOM   451   N NE  . ARG A 1  63  ? 17.240  -34.329 -14.047 1.00 77.65 63  A 1 
ATOM   452   C CZ  . ARG A 1  63  ? 16.875  -33.867 -12.856 1.00 74.51 63  A 1 
ATOM   453   N NH1 . ARG A 1  63  ? 16.315  -32.707 -12.699 1.00 66.85 63  A 1 
ATOM   454   N NH2 . ARG A 1  63  ? 17.075  -34.593 -11.793 1.00 68.33 63  A 1 
ATOM   455   N N   . GLY A 1  64  ? 21.072  -32.376 -18.619 1.00 88.00 64  A 1 
ATOM   456   C CA  . GLY A 1  64  ? 22.336  -33.067 -18.898 1.00 86.85 64  A 1 
ATOM   457   C C   . GLY A 1  64  ? 23.586  -32.181 -18.791 1.00 87.40 64  A 1 
ATOM   458   O O   . GLY A 1  64  ? 24.685  -32.705 -18.627 1.00 81.70 64  A 1 
ATOM   459   N N   . LEU A 1  65  ? 23.422  -30.859 -18.858 1.00 90.40 65  A 1 
ATOM   460   C CA  . LEU A 1  65  ? 24.543  -29.906 -18.791 1.00 89.41 65  A 1 
ATOM   461   C C   . LEU A 1  65  ? 25.055  -29.641 -17.366 1.00 88.24 65  A 1 
ATOM   462   O O   . LEU A 1  65  ? 26.081  -28.983 -17.217 1.00 81.27 65  A 1 
ATOM   463   C CB  . LEU A 1  65  ? 24.134  -28.586 -19.473 1.00 87.50 65  A 1 
ATOM   464   C CG  . LEU A 1  65  ? 23.964  -28.676 -21.002 1.00 83.12 65  A 1 
ATOM   465   C CD1 . LEU A 1  65  ? 23.284  -27.414 -21.521 1.00 77.32 65  A 1 
ATOM   466   C CD2 . LEU A 1  65  ? 25.313  -28.811 -21.710 1.00 76.85 65  A 1 
ATOM   467   N N   . GLN A 1  66  ? 24.362  -30.141 -16.334 1.00 87.04 66  A 1 
ATOM   468   C CA  . GLN A 1  66  ? 24.709  -29.913 -14.920 1.00 86.97 66  A 1 
ATOM   469   C C   . GLN A 1  66  ? 24.991  -28.432 -14.604 1.00 87.75 66  A 1 
ATOM   470   O O   . GLN A 1  66  ? 26.058  -28.071 -14.102 1.00 81.68 66  A 1 
ATOM   471   C CB  . GLN A 1  66  ? 25.855  -30.835 -14.472 1.00 82.71 66  A 1 
ATOM   472   C CG  . GLN A 1  66  ? 25.479  -32.323 -14.515 1.00 74.37 66  A 1 
ATOM   473   C CD  . GLN A 1  66  ? 26.555  -33.221 -13.890 1.00 66.39 66  A 1 
ATOM   474   O OE1 . GLN A 1  66  ? 27.666  -32.827 -13.598 1.00 58.48 66  A 1 
ATOM   475   N NE2 . GLN A 1  66  ? 26.246  -34.481 -13.661 1.00 56.45 66  A 1 
ATOM   476   N N   . LEU A 1  67  ? 24.029  -27.579 -14.924 1.00 88.14 67  A 1 
ATOM   477   C CA  . LEU A 1  67  ? 24.139  -26.143 -14.680 1.00 88.98 67  A 1 
ATOM   478   C C   . LEU A 1  67  ? 24.356  -25.852 -13.188 1.00 88.32 67  A 1 
ATOM   479   O O   . LEU A 1  67  ? 23.756  -26.488 -12.315 1.00 85.20 67  A 1 
ATOM   480   C CB  . LEU A 1  67  ? 22.889  -25.421 -15.212 1.00 88.70 67  A 1 
ATOM   481   C CG  . LEU A 1  67  ? 22.680  -25.510 -16.737 1.00 88.74 67  A 1 
ATOM   482   C CD1 . LEU A 1  67  ? 21.386  -24.803 -17.126 1.00 84.12 67  A 1 
ATOM   483   C CD2 . LEU A 1  67  ? 23.817  -24.864 -17.528 1.00 84.36 67  A 1 
ATOM   484   N N   . THR A 1  68  ? 25.194  -24.860 -12.907 1.00 87.03 68  A 1 
ATOM   485   C CA  . THR A 1  68  ? 25.416  -24.373 -11.540 1.00 86.16 68  A 1 
ATOM   486   C C   . THR A 1  68  ? 24.164  -23.670 -11.011 1.00 86.73 68  A 1 
ATOM   487   O O   . THR A 1  68  ? 23.308  -23.233 -11.786 1.00 84.63 68  A 1 
ATOM   488   C CB  . THR A 1  68  ? 26.619  -23.424 -11.456 1.00 84.44 68  A 1 
ATOM   489   O OG1 . THR A 1  68  ? 26.373  -22.247 -12.176 1.00 76.96 68  A 1 
ATOM   490   C CG2 . THR A 1  68  ? 27.908  -24.048 -11.999 1.00 75.56 68  A 1 
ATOM   491   N N   . ARG A 1  69  ? 24.061  -23.497 -9.696  1.00 84.58 69  A 1 
ATOM   492   C CA  . ARG A 1  69  ? 22.928  -22.766 -9.096  1.00 83.80 69  A 1 
ATOM   493   C C   . ARG A 1  69  ? 22.786  -21.349 -9.651  1.00 85.67 69  A 1 
ATOM   494   O O   . ARG A 1  69  ? 21.678  -20.936 -9.971  1.00 83.40 69  A 1 
ATOM   495   C CB  . ARG A 1  69  ? 23.067  -22.752 -7.569  1.00 80.64 69  A 1 
ATOM   496   C CG  . ARG A 1  69  ? 22.636  -24.103 -6.971  1.00 72.92 69  A 1 
ATOM   497   C CD  . ARG A 1  69  ? 22.754  -24.100 -5.450  1.00 67.90 69  A 1 
ATOM   498   N NE  . ARG A 1  69  ? 24.150  -24.323 -5.041  1.00 61.08 69  A 1 
ATOM   499   C CZ  . ARG A 1  69  ? 24.556  -24.622 -3.822  1.00 55.29 69  A 1 
ATOM   500   N NH1 . ARG A 1  69  ? 23.732  -24.705 -2.809  1.00 51.22 69  A 1 
ATOM   501   N NH2 . ARG A 1  69  ? 25.814  -24.849 -3.601  1.00 47.85 69  A 1 
ATOM   502   N N   . THR A 1  70  ? 23.895  -20.659 -9.859  1.00 87.02 70  A 1 
ATOM   503   C CA  . THR A 1  70  ? 23.900  -19.325 -10.480 1.00 87.97 70  A 1 
ATOM   504   C C   . THR A 1  70  ? 23.338  -19.352 -11.903 1.00 89.41 70  A 1 
ATOM   505   O O   . THR A 1  70  ? 22.500  -18.529 -12.264 1.00 88.04 70  A 1 
ATOM   506   C CB  . THR A 1  70  ? 25.325  -18.761 -10.506 1.00 86.34 70  A 1 
ATOM   507   O OG1 . THR A 1  70  ? 25.925  -18.915 -9.242  1.00 77.29 70  A 1 
ATOM   508   C CG2 . THR A 1  70  ? 25.364  -17.283 -10.862 1.00 75.87 70  A 1 
ATOM   509   N N   . GLN A 1  71  ? 23.743  -20.335 -12.712 1.00 89.58 71  A 1 
ATOM   510   C CA  . GLN A 1  71  ? 23.224  -20.503 -14.076 1.00 90.40 71  A 1 
ATOM   511   C C   . GLN A 1  71  ? 21.727  -20.840 -14.084 1.00 91.13 71  A 1 
ATOM   512   O O   . GLN A 1  71  ? 20.998  -20.366 -14.955 1.00 90.61 71  A 1 
ATOM   513   C CB  . GLN A 1  71  ? 24.010  -21.604 -14.796 1.00 90.55 71  A 1 
ATOM   514   C CG  . GLN A 1  71  ? 25.429  -21.166 -15.179 1.00 89.32 71  A 1 
ATOM   515   C CD  . GLN A 1  71  ? 26.265  -22.315 -15.744 1.00 88.52 71  A 1 
ATOM   516   O OE1 . GLN A 1  71  ? 26.045  -23.483 -15.476 1.00 82.62 71  A 1 
ATOM   517   N NE2 . GLN A 1  71  ? 27.260  -22.022 -16.547 1.00 80.21 71  A 1 
ATOM   518   N N   . ILE A 1  72  ? 21.260  -21.626 -13.110 1.00 90.73 72  A 1 
ATOM   519   C CA  . ILE A 1  72  ? 19.833  -21.935 -12.946 1.00 90.68 72  A 1 
ATOM   520   C C   . ILE A 1  72  ? 19.048  -20.673 -12.568 1.00 91.21 72  A 1 
ATOM   521   O O   . ILE A 1  72  ? 17.978  -20.446 -13.127 1.00 90.20 72  A 1 
ATOM   522   C CB  . ILE A 1  72  ? 19.631  -23.076 -11.924 1.00 89.55 72  A 1 
ATOM   523   C CG1 . ILE A 1  72  ? 20.257  -24.391 -12.449 1.00 86.26 72  A 1 
ATOM   524   C CG2 . ILE A 1  72  ? 18.134  -23.295 -11.638 1.00 85.38 72  A 1 
ATOM   525   C CD1 . ILE A 1  72  ? 20.435  -25.463 -11.370 1.00 79.51 72  A 1 
ATOM   526   N N   . THR A 1  73  ? 19.593  -19.827 -11.694 1.00 90.24 73  A 1 
ATOM   527   C CA  . THR A 1  73  ? 18.987  -18.527 -11.360 1.00 90.16 73  A 1 
ATOM   528   C C   . THR A 1  73  ? 18.844  -17.646 -12.605 1.00 91.37 73  A 1 
ATOM   529   O O   . THR A 1  73  ? 17.781  -17.072 -12.829 1.00 90.47 73  A 1 
ATOM   530   C CB  . THR A 1  73  ? 19.802  -17.787 -10.289 1.00 88.79 73  A 1 
ATOM   531   O OG1 . THR A 1  73  ? 19.993  -18.604 -9.160  1.00 78.67 73  A 1 
ATOM   532   C CG2 . THR A 1  73  ? 19.105  -16.524 -9.794  1.00 76.94 73  A 1 
ATOM   533   N N   . TYR A 1  74  ? 19.863  -17.603 -13.458 1.00 92.25 74  A 1 
ATOM   534   C CA  . TYR A 1  74  ? 19.785  -16.863 -14.723 1.00 93.12 74  A 1 
ATOM   535   C C   . TYR A 1  74  ? 18.784  -17.477 -15.709 1.00 93.58 74  A 1 
ATOM   536   O O   . TYR A 1  74  ? 18.070  -16.747 -16.395 1.00 92.78 74  A 1 
ATOM   537   C CB  . TYR A 1  74  ? 21.175  -16.762 -15.361 1.00 92.61 74  A 1 
ATOM   538   C CG  . TYR A 1  74  ? 22.224  -16.004 -14.574 1.00 92.64 74  A 1 
ATOM   539   C CD1 . TYR A 1  74  ? 21.881  -15.027 -13.619 1.00 89.59 74  A 1 
ATOM   540   C CD2 . TYR A 1  74  ? 23.588  -16.269 -14.816 1.00 89.68 74  A 1 
ATOM   541   C CE1 . TYR A 1  74  ? 22.875  -14.338 -12.907 1.00 88.57 74  A 1 
ATOM   542   C CE2 . TYR A 1  74  ? 24.590  -15.582 -14.112 1.00 88.32 74  A 1 
ATOM   543   C CZ  . TYR A 1  74  ? 24.230  -14.623 -13.155 1.00 89.62 74  A 1 
ATOM   544   O OH  . TYR A 1  74  ? 25.213  -13.962 -12.458 1.00 87.75 74  A 1 
ATOM   545   N N   . LEU A 1  75  ? 18.676  -18.798 -15.758 1.00 93.57 75  A 1 
ATOM   546   C CA  . LEU A 1  75  ? 17.676  -19.487 -16.572 1.00 94.19 75  A 1 
ATOM   547   C C   . LEU A 1  75  ? 16.248  -19.212 -16.070 1.00 94.43 75  A 1 
ATOM   548   O O   . LEU A 1  75  ? 15.332  -19.080 -16.879 1.00 93.61 75  A 1 
ATOM   549   C CB  . LEU A 1  75  ? 17.994  -20.994 -16.567 1.00 93.80 75  A 1 
ATOM   550   C CG  . LEU A 1  75  ? 17.081  -21.828 -17.496 1.00 92.33 75  A 1 
ATOM   551   C CD1 . LEU A 1  75  ? 17.335  -21.527 -18.970 1.00 89.54 75  A 1 
ATOM   552   C CD2 . LEU A 1  75  ? 17.335  -23.317 -17.267 1.00 89.06 75  A 1 
ATOM   553   N N   . ALA A 1  76  ? 16.064  -19.110 -14.758 1.00 93.32 76  A 1 
ATOM   554   C CA  . ALA A 1  76  ? 14.773  -18.809 -14.149 1.00 92.80 76  A 1 
ATOM   555   C C   . ALA A 1  76  ? 14.338  -17.345 -14.331 1.00 93.43 76  A 1 
ATOM   556   O O   . ALA A 1  76  ? 13.145  -17.055 -14.248 1.00 92.11 76  A 1 
ATOM   557   C CB  . ALA A 1  76  ? 14.837  -19.183 -12.666 1.00 91.16 76  A 1 
ATOM   558   N N   . PHE A 1  77  ? 15.269  -16.445 -14.618 1.00 93.61 77  A 1 
ATOM   559   C CA  . PHE A 1  77  ? 15.034  -15.001 -14.662 1.00 94.14 77  A 1 
ATOM   560   C C   . PHE A 1  77  ? 13.815  -14.551 -15.499 1.00 94.45 77  A 1 
ATOM   561   O O   . PHE A 1  77  ? 13.003  -13.785 -14.979 1.00 93.94 77  A 1 
ATOM   562   C CB  . PHE A 1  77  ? 16.319  -14.292 -15.108 1.00 93.78 77  A 1 
ATOM   563   C CG  . PHE A 1  77  ? 16.166  -12.795 -15.195 1.00 94.16 77  A 1 
ATOM   564   C CD1 . PHE A 1  77  ? 15.966  -12.169 -16.438 1.00 92.28 77  A 1 
ATOM   565   C CD2 . PHE A 1  77  ? 16.171  -12.029 -14.018 1.00 92.50 77  A 1 
ATOM   566   C CE1 . PHE A 1  77  ? 15.781  -10.781 -16.499 1.00 91.82 77  A 1 
ATOM   567   C CE2 . PHE A 1  77  ? 15.986  -10.642 -14.075 1.00 91.63 77  A 1 
ATOM   568   C CZ  . PHE A 1  77  ? 15.791  -10.020 -15.318 1.00 92.43 77  A 1 
ATOM   569   N N   . PRO A 1  78  ? 13.591  -15.018 -16.742 1.00 95.38 78  A 1 
ATOM   570   C CA  . PRO A 1  78  ? 12.394  -14.631 -17.496 1.00 95.34 78  A 1 
ATOM   571   C C   . PRO A 1  78  ? 11.089  -15.095 -16.841 1.00 95.27 78  A 1 
ATOM   572   O O   . PRO A 1  78  ? 10.049  -14.460 -17.011 1.00 94.17 78  A 1 
ATOM   573   C CB  . PRO A 1  78  ? 12.568  -15.240 -18.892 1.00 94.77 78  A 1 
ATOM   574   C CG  . PRO A 1  78  ? 14.066  -15.491 -19.003 1.00 94.13 78  A 1 
ATOM   575   C CD  . PRO A 1  78  ? 14.456  -15.836 -17.569 1.00 95.86 78  A 1 
ATOM   576   N N   . GLY A 1  79  ? 11.134  -16.201 -16.093 1.00 94.45 79  A 1 
ATOM   577   C CA  . GLY A 1  79  ? 10.017  -16.681 -15.284 1.00 94.16 79  A 1 
ATOM   578   C C   . GLY A 1  79  ? 9.820   -15.873 -14.002 1.00 94.34 79  A 1 
ATOM   579   O O   . GLY A 1  79  ? 8.689   -15.539 -13.654 1.00 93.02 79  A 1 
ATOM   580   N N   . GLU A 1  80  ? 10.904  -15.490 -13.340 1.00 93.72 80  A 1 
ATOM   581   C CA  . GLU A 1  80  ? 10.888  -14.562 -12.203 1.00 93.19 80  A 1 
ATOM   582   C C   . GLU A 1  80  ? 10.242  -13.228 -12.602 1.00 93.57 80  A 1 
ATOM   583   O O   . GLU A 1  80  ? 9.369   -12.724 -11.897 1.00 92.60 80  A 1 
ATOM   584   C CB  . GLU A 1  80  ? 12.330  -14.347 -11.711 1.00 91.97 80  A 1 
ATOM   585   C CG  . GLU A 1  80  ? 12.424  -13.531 -10.410 1.00 87.41 80  A 1 
ATOM   586   C CD  . GLU A 1  80  ? 13.828  -12.977 -10.144 1.00 86.90 80  A 1 
ATOM   587   O OE1 . GLU A 1  80  ? 13.929  -11.900 -9.521  1.00 80.14 80  A 1 
ATOM   588   O OE2 . GLU A 1  80  ? 14.830  -13.567 -10.602 1.00 82.97 80  A 1 
ATOM   589   N N   . MET A 1  81  ? 10.579  -12.701 -13.781 1.00 94.64 81  A 1 
ATOM   590   C CA  . MET A 1  81  ? 9.975   -11.479 -14.310 1.00 94.89 81  A 1 
ATOM   591   C C   . MET A 1  81  ? 8.461   -11.610 -14.491 1.00 95.03 81  A 1 
ATOM   592   O O   . MET A 1  81  ? 7.733   -10.682 -14.154 1.00 94.24 81  A 1 
ATOM   593   C CB  . MET A 1  81  ? 10.646  -11.080 -15.629 1.00 94.57 81  A 1 
ATOM   594   C CG  . MET A 1  81  ? 12.078  -10.567 -15.424 1.00 89.62 81  A 1 
ATOM   595   S SD  . MET A 1  81  ? 12.254  -9.126  -14.332 1.00 86.62 81  A 1 
ATOM   596   C CE  . MET A 1  81  ? 11.414  -7.877  -15.319 1.00 76.37 81  A 1 
ATOM   597   N N   . LEU A 1  82  ? 7.960   -12.759 -14.948 1.00 94.48 82  A 1 
ATOM   598   C CA  . LEU A 1  82  ? 6.518   -13.017 -15.018 1.00 94.62 82  A 1 
ATOM   599   C C   . LEU A 1  82  ? 5.874   -12.973 -13.628 1.00 94.78 82  A 1 
ATOM   600   O O   . LEU A 1  82  ? 4.843   -12.325 -13.456 1.00 93.85 82  A 1 
ATOM   601   C CB  . LEU A 1  82  ? 6.254   -14.363 -15.716 1.00 94.17 82  A 1 
ATOM   602   C CG  . LEU A 1  82  ? 4.763   -14.768 -15.731 1.00 94.46 82  A 1 
ATOM   603   C CD1 . LEU A 1  82  ? 3.897   -13.781 -16.512 1.00 91.71 82  A 1 
ATOM   604   C CD2 . LEU A 1  82  ? 4.591   -16.148 -16.343 1.00 91.85 82  A 1 
ATOM   605   N N   . LEU A 1  83  ? 6.486   -13.630 -12.638 1.00 93.57 83  A 1 
ATOM   606   C CA  . LEU A 1  83  ? 5.985   -13.602 -11.262 1.00 92.57 83  A 1 
ATOM   607   C C   . LEU A 1  83  ? 5.955   -12.180 -10.702 1.00 92.43 83  A 1 
ATOM   608   O O   . LEU A 1  83  ? 4.968   -11.799 -10.076 1.00 91.44 83  A 1 
ATOM   609   C CB  . LEU A 1  83  ? 6.838   -14.509 -10.364 1.00 91.29 83  A 1 
ATOM   610   C CG  . LEU A 1  83  ? 6.608   -16.015 -10.579 1.00 85.74 83  A 1 
ATOM   611   C CD1 . LEU A 1  83  ? 7.627   -16.793 -9.754  1.00 81.28 83  A 1 
ATOM   612   C CD2 . LEU A 1  83  ? 5.211   -16.439 -10.125 1.00 80.78 83  A 1 
ATOM   613   N N   . ARG A 1  84  ? 6.976   -11.377 -10.967 1.00 94.00 84  A 1 
ATOM   614   C CA  . ARG A 1  84  ? 7.024   -9.967  -10.550 1.00 93.55 84  A 1 
ATOM   615   C C   . ARG A 1  84  ? 5.906   -9.152  -11.205 1.00 93.88 84  A 1 
ATOM   616   O O   . ARG A 1  84  ? 5.186   -8.456  -10.500 1.00 92.83 84  A 1 
ATOM   617   C CB  . ARG A 1  84  ? 8.402   -9.365  -10.841 1.00 92.75 84  A 1 
ATOM   618   C CG  . ARG A 1  84  ? 9.524   -10.010 -9.998  1.00 89.44 84  A 1 
ATOM   619   C CD  . ARG A 1  84  ? 10.891  -9.371  -10.275 1.00 87.61 84  A 1 
ATOM   620   N NE  . ARG A 1  84  ? 11.003  -8.054  -9.629  1.00 86.28 84  A 1 
ATOM   621   C CZ  . ARG A 1  84  ? 11.457  -7.803  -8.402  1.00 86.25 84  A 1 
ATOM   622   N NH1 . ARG A 1  84  ? 11.918  -8.734  -7.613  1.00 76.80 84  A 1 
ATOM   623   N NH2 . ARG A 1  84  ? 11.464  -6.594  -7.948  1.00 80.61 84  A 1 
ATOM   624   N N   . MET A 1  85  ? 5.700   -9.285  -12.513 1.00 94.17 85  A 1 
ATOM   625   C CA  . MET A 1  85  ? 4.621   -8.603  -13.236 1.00 94.47 85  A 1 
ATOM   626   C C   . MET A 1  85  ? 3.238   -8.976  -12.685 1.00 94.71 85  A 1 
ATOM   627   O O   . MET A 1  85  ? 2.410   -8.103  -12.440 1.00 93.34 85  A 1 
ATOM   628   C CB  . MET A 1  85  ? 4.672   -8.949  -14.728 1.00 94.51 85  A 1 
ATOM   629   C CG  . MET A 1  85  ? 5.867   -8.368  -15.479 1.00 92.88 85  A 1 
ATOM   630   S SD  . MET A 1  85  ? 5.923   -8.938  -17.204 1.00 92.12 85  A 1 
ATOM   631   C CE  . MET A 1  85  ? 7.586   -8.424  -17.651 1.00 83.33 85  A 1 
ATOM   632   N N   . LEU A 1  86  ? 2.980   -10.265 -12.463 1.00 93.84 86  A 1 
ATOM   633   C CA  . LEU A 1  86  ? 1.704   -10.743 -11.925 1.00 92.97 86  A 1 
ATOM   634   C C   . LEU A 1  86  ? 1.482   -10.255 -10.486 1.00 93.01 86  A 1 
ATOM   635   O O   . LEU A 1  86  ? 0.434   -9.678  -10.192 1.00 92.24 86  A 1 
ATOM   636   C CB  . LEU A 1  86  ? 1.641   -12.276 -12.016 1.00 92.61 86  A 1 
ATOM   637   C CG  . LEU A 1  86  ? 1.527   -12.830 -13.453 1.00 91.91 86  A 1 
ATOM   638   C CD1 . LEU A 1  86  ? 1.688   -14.349 -13.420 1.00 89.23 86  A 1 
ATOM   639   C CD2 . LEU A 1  86  ? 0.181   -12.506 -14.094 1.00 89.40 86  A 1 
ATOM   640   N N   . ARG A 1  87  ? 2.472   -10.412 -9.614  1.00 93.33 87  A 1 
ATOM   641   C CA  . ARG A 1  87  ? 2.398   -9.972  -8.210  1.00 92.40 87  A 1 
ATOM   642   C C   . ARG A 1  87  ? 2.207   -8.457  -8.086  1.00 92.56 87  A 1 
ATOM   643   O O   . ARG A 1  87  ? 1.416   -8.023  -7.257  1.00 91.11 87  A 1 
ATOM   644   C CB  . ARG A 1  87  ? 3.644   -10.441 -7.441  1.00 90.90 87  A 1 
ATOM   645   C CG  . ARG A 1  87  ? 3.648   -11.957 -7.160  1.00 86.82 87  A 1 
ATOM   646   C CD  . ARG A 1  87  ? 4.944   -12.370 -6.450  1.00 82.97 87  A 1 
ATOM   647   N NE  . ARG A 1  87  ? 4.987   -13.821 -6.162  1.00 77.88 87  A 1 
ATOM   648   C CZ  . ARG A 1  87  ? 5.903   -14.453 -5.432  1.00 72.84 87  A 1 
ATOM   649   N NH1 . ARG A 1  87  ? 6.908   -13.829 -4.882  1.00 65.96 87  A 1 
ATOM   650   N NH2 . ARG A 1  87  ? 5.827   -15.738 -5.241  1.00 66.82 87  A 1 
ATOM   651   N N   . MET A 1  88  ? 2.843   -7.670  -8.934  1.00 94.33 88  A 1 
ATOM   652   C CA  . MET A 1  88  ? 2.665   -6.214  -8.985  1.00 94.77 88  A 1 
ATOM   653   C C   . MET A 1  88  ? 1.195   -5.814  -9.194  1.00 95.03 88  A 1 
ATOM   654   O O   . MET A 1  88  ? 0.737   -4.810  -8.657  1.00 93.19 88  A 1 
ATOM   655   C CB  . MET A 1  88  ? 3.542   -5.656  -10.115 1.00 93.85 88  A 1 
ATOM   656   C CG  . MET A 1  88  ? 3.469   -4.131  -10.250 1.00 91.14 88  A 1 
ATOM   657   S SD  . MET A 1  88  ? 4.484   -3.439  -11.587 1.00 88.25 88  A 1 
ATOM   658   C CE  . MET A 1  88  ? 3.590   -4.063  -13.023 1.00 80.73 88  A 1 
ATOM   659   N N   . ILE A 1  89  ? 0.445   -6.614  -9.962  1.00 95.22 89  A 1 
ATOM   660   C CA  . ILE A 1  89  ? -0.953  -6.333  -10.306 1.00 94.97 89  A 1 
ATOM   661   C C   . ILE A 1  89  ? -1.945  -6.850  -9.247  1.00 95.41 89  A 1 
ATOM   662   O O   . ILE A 1  89  ? -3.064  -6.358  -9.180  1.00 93.51 89  A 1 
ATOM   663   C CB  . ILE A 1  89  ? -1.244  -6.870  -11.729 1.00 92.79 89  A 1 
ATOM   664   C CG1 . ILE A 1  89  ? -0.363  -6.176  -12.804 1.00 83.09 89  A 1 
ATOM   665   C CG2 . ILE A 1  89  ? -2.715  -6.748  -12.136 1.00 80.19 89  A 1 
ATOM   666   C CD1 . ILE A 1  89  ? -0.537  -4.654  -12.927 1.00 75.88 89  A 1 
ATOM   667   N N   . ILE A 1  90  ? -1.551  -7.794  -8.393  1.00 93.62 90  A 1 
ATOM   668   C CA  . ILE A 1  90  ? -2.460  -8.409  -7.412  1.00 92.88 90  A 1 
ATOM   669   C C   . ILE A 1  90  ? -3.119  -7.362  -6.506  1.00 93.34 90  A 1 
ATOM   670   O O   . ILE A 1  90  ? -4.341  -7.359  -6.371  1.00 92.15 90  A 1 
ATOM   671   C CB  . ILE A 1  90  ? -1.729  -9.490  -6.580  1.00 91.05 90  A 1 
ATOM   672   C CG1 . ILE A 1  90  ? -1.401  -10.712 -7.460  1.00 85.11 90  A 1 
ATOM   673   C CG2 . ILE A 1  90  ? -2.576  -9.949  -5.371  1.00 82.95 90  A 1 
ATOM   674   C CD1 . ILE A 1  90  ? -0.369  -11.656 -6.845  1.00 76.36 90  A 1 
ATOM   675   N N   . LEU A 1  91  ? -2.338  -6.473  -5.911  1.00 93.71 91  A 1 
ATOM   676   C CA  . LEU A 1  91  ? -2.841  -5.490  -4.949  1.00 94.03 91  A 1 
ATOM   677   C C   . LEU A 1  91  ? -3.908  -4.559  -5.559  1.00 94.45 91  A 1 
ATOM   678   O O   . LEU A 1  91  ? -5.035  -4.553  -5.058  1.00 93.37 91  A 1 
ATOM   679   C CB  . LEU A 1  91  ? -1.653  -4.746  -4.306  1.00 92.96 91  A 1 
ATOM   680   C CG  . LEU A 1  91  ? -2.063  -3.639  -3.314  1.00 89.29 91  A 1 
ATOM   681   C CD1 . LEU A 1  91  ? -2.824  -4.197  -2.121  1.00 84.43 91  A 1 
ATOM   682   C CD2 . LEU A 1  91  ? -0.816  -2.921  -2.805  1.00 84.07 91  A 1 
ATOM   683   N N   . PRO A 1  92  ? -3.636  -3.807  -6.645  1.00 94.80 92  A 1 
ATOM   684   C CA  . PRO A 1  92  ? -4.661  -2.963  -7.255  1.00 94.98 92  A 1 
ATOM   685   C C   . PRO A 1  92  ? -5.835  -3.777  -7.803  1.00 95.31 92  A 1 
ATOM   686   O O   . PRO A 1  92  ? -6.977  -3.349  -7.674  1.00 94.01 92  A 1 
ATOM   687   C CB  . PRO A 1  92  ? -3.947  -2.170  -8.357  1.00 93.89 92  A 1 
ATOM   688   C CG  . PRO A 1  92  ? -2.744  -3.031  -8.711  1.00 92.25 92  A 1 
ATOM   689   C CD  . PRO A 1  92  ? -2.378  -3.659  -7.377  1.00 94.75 92  A 1 
ATOM   690   N N   . LEU A 1  93  ? -5.594  -4.960  -8.358  1.00 94.95 93  A 1 
ATOM   691   C CA  . LEU A 1  93  ? -6.658  -5.802  -8.891  1.00 94.85 93  A 1 
ATOM   692   C C   . LEU A 1  93  ? -7.621  -6.248  -7.791  1.00 95.23 93  A 1 
ATOM   693   O O   . LEU A 1  93  ? -8.818  -6.029  -7.920  1.00 93.94 93  A 1 
ATOM   694   C CB  . LEU A 1  93  ? -6.052  -7.002  -9.639  1.00 93.97 93  A 1 
ATOM   695   C CG  . LEU A 1  93  ? -7.113  -7.900  -10.310 1.00 91.98 93  A 1 
ATOM   696   C CD1 . LEU A 1  93  ? -7.818  -7.192  -11.461 1.00 87.07 93  A 1 
ATOM   697   C CD2 . LEU A 1  93  ? -6.453  -9.158  -10.860 1.00 86.91 93  A 1 
ATOM   698   N N   . VAL A 1  94  ? -7.116  -6.844  -6.715  1.00 94.71 94  A 1 
ATOM   699   C CA  . VAL A 1  94  ? -7.951  -7.380  -5.627  1.00 94.38 94  A 1 
ATOM   700   C C   . VAL A 1  94  ? -8.777  -6.278  -4.973  1.00 94.69 94  A 1 
ATOM   701   O O   . VAL A 1  94  ? -9.991  -6.420  -4.845  1.00 93.57 94  A 1 
ATOM   702   C CB  . VAL A 1  94  ? -7.092  -8.129  -4.589  1.00 93.28 94  A 1 
ATOM   703   C CG1 . VAL A 1  94  ? -7.876  -8.474  -3.317  1.00 88.41 94  A 1 
ATOM   704   C CG2 . VAL A 1  94  ? -6.579  -9.450  -5.169  1.00 89.22 94  A 1 
ATOM   705   N N   . VAL A 1  95  ? -8.152  -5.169  -4.607  1.00 95.73 95  A 1 
ATOM   706   C CA  . VAL A 1  95  ? -8.842  -4.065  -3.926  1.00 95.78 95  A 1 
ATOM   707   C C   . VAL A 1  95  ? -9.902  -3.438  -4.832  1.00 95.84 95  A 1 
ATOM   708   O O   . VAL A 1  95  ? -11.072 -3.395  -4.462  1.00 94.94 95  A 1 
ATOM   709   C CB  . VAL A 1  95  ? -7.844  -3.017  -3.395  1.00 95.17 95  A 1 
ATOM   710   C CG1 . VAL A 1  95  ? -8.562  -1.814  -2.768  1.00 90.57 95  A 1 
ATOM   711   C CG2 . VAL A 1  95  ? -6.941  -3.626  -2.314  1.00 91.28 95  A 1 
ATOM   712   N N   . CYS A 1  96  ? -9.538  -3.013  -6.039  1.00 96.02 96  A 1 
ATOM   713   C CA  . CYS A 1  96  ? -10.480 -2.346  -6.938  1.00 95.77 96  A 1 
ATOM   714   C C   . CYS A 1  96  ? -11.597 -3.284  -7.415  1.00 95.69 96  A 1 
ATOM   715   O O   . CYS A 1  96  ? -12.749 -2.875  -7.506  1.00 94.11 96  A 1 
ATOM   716   C CB  . CYS A 1  96  ? -9.727  -1.750  -8.132  1.00 95.27 96  A 1 
ATOM   717   S SG  . CYS A 1  96  ? -8.513  -0.521  -7.579  1.00 91.76 96  A 1 
ATOM   718   N N   . SER A 1  97  ? -11.273 -4.543  -7.682  1.00 95.80 97  A 1 
ATOM   719   C CA  . SER A 1  97  ? -12.234 -5.563  -8.100  1.00 95.38 97  A 1 
ATOM   720   C C   . SER A 1  97  ? -13.290 -5.827  -7.027  1.00 95.56 97  A 1 
ATOM   721   O O   . SER A 1  97  ? -14.482 -5.803  -7.319  1.00 93.65 97  A 1 
ATOM   722   C CB  . SER A 1  97  ? -11.476 -6.852  -8.432  1.00 94.16 97  A 1 
ATOM   723   O OG  . SER A 1  97  ? -12.356 -7.901  -8.738  1.00 79.12 97  A 1 
ATOM   724   N N   . LEU A 1  98  ? -12.868 -6.024  -5.781  1.00 95.86 98  A 1 
ATOM   725   C CA  . LEU A 1  98  ? -13.792 -6.299  -4.683  1.00 95.71 98  A 1 
ATOM   726   C C   . LEU A 1  98  ? -14.671 -5.103  -4.333  1.00 95.77 98  A 1 
ATOM   727   O O   . LEU A 1  98  ? -15.870 -5.279  -4.136  1.00 94.10 98  A 1 
ATOM   728   C CB  . LEU A 1  98  ? -13.015 -6.757  -3.448  1.00 94.34 98  A 1 
ATOM   729   C CG  . LEU A 1  98  ? -12.760 -8.268  -3.443  1.00 89.88 98  A 1 
ATOM   730   C CD1 . LEU A 1  98  ? -11.749 -8.586  -2.357  1.00 84.91 98  A 1 
ATOM   731   C CD2 . LEU A 1  98  ? -14.041 -9.049  -3.144  1.00 85.42 98  A 1 
ATOM   732   N N   . VAL A 1  99  ? -14.105 -3.901  -4.284  1.00 96.27 99  A 1 
ATOM   733   C CA  . VAL A 1  99  ? -14.903 -2.690  -4.037  1.00 96.16 99  A 1 
ATOM   734   C C   . VAL A 1  99  ? -15.944 -2.517  -5.142  1.00 95.73 99  A 1 
ATOM   735   O O   . VAL A 1  99  ? -17.131 -2.394  -4.852  1.00 94.47 99  A 1 
ATOM   736   C CB  . VAL A 1  99  ? -14.017 -1.437  -3.908  1.00 95.86 99  A 1 
ATOM   737   C CG1 . VAL A 1  99  ? -14.875 -0.177  -3.751  1.00 92.19 99  A 1 
ATOM   738   C CG2 . VAL A 1  99  ? -13.109 -1.514  -2.678  1.00 92.98 99  A 1 
ATOM   739   N N   . SER A 1  100 ? -15.529 -2.596  -6.394  1.00 95.82 100 A 1 
ATOM   740   C CA  . SER A 1  100 ? -16.406 -2.504  -7.561  1.00 95.22 100 A 1 
ATOM   741   C C   . SER A 1  100 ? -17.480 -3.600  -7.567  1.00 94.92 100 A 1 
ATOM   742   O O   . SER A 1  100 ? -18.666 -3.309  -7.704  1.00 92.22 100 A 1 
ATOM   743   C CB  . SER A 1  100 ? -15.539 -2.567  -8.826  1.00 93.84 100 A 1 
ATOM   744   O OG  . SER A 1  100 ? -16.321 -2.715  -9.984  1.00 80.06 100 A 1 
ATOM   745   N N   . GLY A 1  101 ? -17.082 -4.852  -7.359  1.00 94.57 101 A 1 
ATOM   746   C CA  . GLY A 1  101 ? -17.997 -5.994  -7.346  1.00 93.92 101 A 1 
ATOM   747   C C   . GLY A 1  101 ? -19.036 -5.921  -6.225  1.00 94.41 101 A 1 
ATOM   748   O O   . GLY A 1  101 ? -20.229 -6.082  -6.479  1.00 92.58 101 A 1 
ATOM   749   N N   . ALA A 1  102 ? -18.603 -5.618  -5.002  1.00 95.11 102 A 1 
ATOM   750   C CA  . ALA A 1  102 ? -19.502 -5.507  -3.856  1.00 94.89 102 A 1 
ATOM   751   C C   . ALA A 1  102 ? -20.441 -4.288  -3.950  1.00 94.50 102 A 1 
ATOM   752   O O   . ALA A 1  102 ? -21.611 -4.383  -3.587  1.00 91.96 102 A 1 
ATOM   753   C CB  . ALA A 1  102 ? -18.659 -5.470  -2.575  1.00 94.26 102 A 1 
ATOM   754   N N   . ALA A 1  103 ? -19.955 -3.161  -4.479  1.00 95.15 103 A 1 
ATOM   755   C CA  . ALA A 1  103 ? -20.759 -1.949  -4.641  1.00 94.83 103 A 1 
ATOM   756   C C   . ALA A 1  103 ? -21.767 -2.025  -5.801  1.00 94.26 103 A 1 
ATOM   757   O O   . ALA A 1  103 ? -22.800 -1.360  -5.771  1.00 91.02 103 A 1 
ATOM   758   C CB  . ALA A 1  103 ? -19.804 -0.770  -4.825  1.00 94.02 103 A 1 
ATOM   759   N N   . SER A 1  104 ? -21.495 -2.847  -6.815  1.00 93.35 104 A 1 
ATOM   760   C CA  . SER A 1  104 ? -22.374 -3.004  -7.981  1.00 92.10 104 A 1 
ATOM   761   C C   . SER A 1  104 ? -23.557 -3.949  -7.758  1.00 92.18 104 A 1 
ATOM   762   O O   . SER A 1  104 ? -24.513 -3.933  -8.534  1.00 87.63 104 A 1 
ATOM   763   C CB  . SER A 1  104 ? -21.556 -3.481  -9.179  1.00 89.46 104 A 1 
ATOM   764   O OG  . SER A 1  104 ? -21.084 -4.796  -8.979  1.00 75.70 104 A 1 
ATOM   765   N N   . LEU A 1  105 ? -23.503 -4.773  -6.716  1.00 91.52 105 A 1 
ATOM   766   C CA  . LEU A 1  105 ? -24.577 -5.677  -6.330  1.00 90.73 105 A 1 
ATOM   767   C C   . LEU A 1  105 ? -25.487 -5.005  -5.296  1.00 90.45 105 A 1 
ATOM   768   O O   . LEU A 1  105 ? -25.026 -4.336  -4.373  1.00 86.99 105 A 1 
ATOM   769   C CB  . LEU A 1  105 ? -23.981 -6.990  -5.797  1.00 89.68 105 A 1 
ATOM   770   C CG  . LEU A 1  105 ? -23.263 -7.841  -6.866  1.00 88.24 105 A 1 
ATOM   771   C CD1 . LEU A 1  105 ? -22.464 -8.957  -6.198  1.00 83.57 105 A 1 
ATOM   772   C CD2 . LEU A 1  105 ? -24.249 -8.485  -7.839  1.00 83.36 105 A 1 
ATOM   773   N N   . ASP A 1  106 ? -26.796 -5.230  -5.425  1.00 89.76 106 A 1 
ATOM   774   C CA  . ASP A 1  106 ? -27.750 -4.868  -4.386  1.00 89.18 106 A 1 
ATOM   775   C C   . ASP A 1  106 ? -27.544 -5.728  -3.127  1.00 90.25 106 A 1 
ATOM   776   O O   . ASP A 1  106 ? -27.037 -6.852  -3.180  1.00 86.33 106 A 1 
ATOM   777   C CB  . ASP A 1  106 ? -29.186 -4.960  -4.929  1.00 85.33 106 A 1 
ATOM   778   C CG  . ASP A 1  106 ? -29.537 -6.399  -5.295  1.00 75.97 106 A 1 
ATOM   779   O OD1 . ASP A 1  106 ? -28.996 -6.895  -6.306  1.00 65.15 106 A 1 
ATOM   780   O OD2 . ASP A 1  106 ? -30.268 -7.051  -4.521  1.00 68.09 106 A 1 
ATOM   781   N N   . ALA A 1  107 ? -27.965 -5.211  -1.972  1.00 86.28 107 A 1 
ATOM   782   C CA  . ALA A 1  107 ? -27.719 -5.878  -0.695  1.00 86.21 107 A 1 
ATOM   783   C C   . ALA A 1  107 ? -28.350 -7.279  -0.612  1.00 88.02 107 A 1 
ATOM   784   O O   . ALA A 1  107 ? -27.773 -8.184  -0.008  1.00 84.81 107 A 1 
ATOM   785   C CB  . ALA A 1  107 ? -28.239 -4.972  0.427   1.00 82.26 107 A 1 
ATOM   786   N N   . SER A 1  108 ? -29.520 -7.481  -1.237  1.00 88.23 108 A 1 
ATOM   787   C CA  . SER A 1  108 ? -30.198 -8.780  -1.246  1.00 89.41 108 A 1 
ATOM   788   C C   . SER A 1  108 ? -29.442 -9.804  -2.094  1.00 91.00 108 A 1 
ATOM   789   O O   . SER A 1  108 ? -29.190 -10.922 -1.639  1.00 87.81 108 A 1 
ATOM   790   C CB  . SER A 1  108 ? -31.653 -8.620  -1.704  1.00 86.85 108 A 1 
ATOM   791   O OG  . SER A 1  108 ? -31.783 -8.501  -3.099  1.00 72.97 108 A 1 
ATOM   792   N N   . SER A 1  109 ? -29.011 -9.408  -3.290  1.00 89.87 109 A 1 
ATOM   793   C CA  . SER A 1  109 ? -28.197 -10.248 -4.167  1.00 90.56 109 A 1 
ATOM   794   C C   . SER A 1  109 ? -26.839 -10.548 -3.547  1.00 91.95 109 A 1 
ATOM   795   O O   . SER A 1  109 ? -26.430 -11.708 -3.524  1.00 89.97 109 A 1 
ATOM   796   C CB  . SER A 1  109 ? -28.001 -9.587  -5.531  1.00 88.76 109 A 1 
ATOM   797   O OG  . SER A 1  109 ? -29.242 -9.469  -6.195  1.00 77.03 109 A 1 
ATOM   798   N N   . LEU A 1  110 ? -26.179 -9.542  -2.975  1.00 91.65 110 A 1 
ATOM   799   C CA  . LEU A 1  110 ? -24.883 -9.711  -2.323  1.00 92.21 110 A 1 
ATOM   800   C C   . LEU A 1  110 ? -24.965 -10.713 -1.162  1.00 92.75 110 A 1 
ATOM   801   O O   . LEU A 1  110 ? -24.173 -11.646 -1.099  1.00 91.14 110 A 1 
ATOM   802   C CB  . LEU A 1  110 ? -24.375 -8.340  -1.844  1.00 90.92 110 A 1 
ATOM   803   C CG  . LEU A 1  110 ? -22.912 -8.375  -1.352  1.00 87.13 110 A 1 
ATOM   804   C CD1 . LEU A 1  110 ? -21.936 -8.533  -2.508  1.00 81.12 110 A 1 
ATOM   805   C CD2 . LEU A 1  110 ? -22.571 -7.072  -0.637  1.00 81.05 110 A 1 
ATOM   806   N N   . GLY A 1  111 ? -25.962 -10.564 -0.277  1.00 92.11 111 A 1 
ATOM   807   C CA  . GLY A 1  111 ? -26.169 -11.484 0.839   1.00 92.57 111 A 1 
ATOM   808   C C   . GLY A 1  111 ? -26.471 -12.910 0.383   1.00 93.76 111 A 1 
ATOM   809   O O   . GLY A 1  111 ? -25.889 -13.870 0.889   1.00 92.61 111 A 1 
ATOM   810   N N   . ARG A 1  112 ? -27.338 -13.053 -0.619  1.00 93.95 112 A 1 
ATOM   811   C CA  . ARG A 1  112 ? -27.692 -14.364 -1.178  1.00 94.70 112 A 1 
ATOM   812   C C   . ARG A 1  112 ? -26.500 -15.030 -1.863  1.00 95.22 112 A 1 
ATOM   813   O O   . ARG A 1  112 ? -26.225 -16.199 -1.598  1.00 93.48 112 A 1 
ATOM   814   C CB  . ARG A 1  112 ? -28.881 -14.189 -2.135  1.00 93.58 112 A 1 
ATOM   815   C CG  . ARG A 1  112 ? -29.286 -15.516 -2.791  1.00 85.83 112 A 1 
ATOM   816   C CD  . ARG A 1  112 ? -30.488 -15.309 -3.707  1.00 82.47 112 A 1 
ATOM   817   N NE  . ARG A 1  112 ? -30.793 -16.542 -4.448  1.00 75.83 112 A 1 
ATOM   818   C CZ  . ARG A 1  112 ? -31.909 -16.800 -5.108  1.00 68.47 112 A 1 
ATOM   819   N NH1 . ARG A 1  112 ? -32.897 -15.949 -5.143  1.00 60.60 112 A 1 
ATOM   820   N NH2 . ARG A 1  112 ? -32.042 -17.922 -5.755  1.00 60.03 112 A 1 
ATOM   821   N N   . LEU A 1  113 ? -25.816 -14.305 -2.739  1.00 93.78 113 A 1 
ATOM   822   C CA  . LEU A 1  113 ? -24.666 -14.828 -3.474  1.00 93.76 113 A 1 
ATOM   823   C C   . LEU A 1  113 ? -23.499 -15.144 -2.532  1.00 94.26 113 A 1 
ATOM   824   O O   . LEU A 1  113 ? -22.910 -16.214 -2.647  1.00 93.21 113 A 1 
ATOM   825   C CB  . LEU A 1  113 ? -24.249 -13.826 -4.561  1.00 93.04 113 A 1 
ATOM   826   C CG  . LEU A 1  113 ? -25.252 -13.685 -5.724  1.00 90.50 113 A 1 
ATOM   827   C CD1 . LEU A 1  113 ? -24.854 -12.506 -6.601  1.00 86.27 113 A 1 
ATOM   828   C CD2 . LEU A 1  113 ? -25.317 -14.933 -6.597  1.00 85.79 113 A 1 
ATOM   829   N N   . GLY A 1  114 ? -23.235 -14.279 -1.559  1.00 93.74 114 A 1 
ATOM   830   C CA  . GLY A 1  114 ? -22.233 -14.519 -0.528  1.00 93.42 114 A 1 
ATOM   831   C C   . GLY A 1  114 ? -22.540 -15.758 0.314   1.00 94.21 114 A 1 
ATOM   832   O O   . GLY A 1  114 ? -21.674 -16.604 0.505   1.00 93.22 114 A 1 
ATOM   833   N N   . GLY A 1  115 ? -23.794 -15.931 0.742   1.00 94.66 115 A 1 
ATOM   834   C CA  . GLY A 1  115 ? -24.226 -17.124 1.474   1.00 95.11 115 A 1 
ATOM   835   C C   . GLY A 1  115 ? -24.071 -18.417 0.666   1.00 95.61 115 A 1 
ATOM   836   O O   . GLY A 1  115 ? -23.588 -19.419 1.189   1.00 94.61 115 A 1 
ATOM   837   N N   . ILE A 1  116 ? -24.431 -18.385 -0.619  1.00 95.46 116 A 1 
ATOM   838   C CA  . ILE A 1  116 ? -24.241 -19.532 -1.521  1.00 95.60 116 A 1 
ATOM   839   C C   . ILE A 1  116 ? -22.748 -19.811 -1.738  1.00 95.86 116 A 1 
ATOM   840   O O   . ILE A 1  116 ? -22.347 -20.971 -1.713  1.00 94.79 116 A 1 
ATOM   841   C CB  . ILE A 1  116 ? -24.989 -19.321 -2.860  1.00 94.92 116 A 1 
ATOM   842   C CG1 . ILE A 1  116 ? -26.521 -19.298 -2.630  1.00 91.01 116 A 1 
ATOM   843   C CG2 . ILE A 1  116 ? -24.646 -20.429 -3.873  1.00 90.68 116 A 1 
ATOM   844   C CD1 . ILE A 1  116 ? -27.322 -18.771 -3.828  1.00 83.73 116 A 1 
ATOM   845   N N   . ALA A 1  117 ? -21.926 -18.778 -1.913  1.00 95.08 117 A 1 
ATOM   846   C CA  . ALA A 1  117 ? -20.487 -18.923 -2.092  1.00 94.93 117 A 1 
ATOM   847   C C   . ALA A 1  117 ? -19.817 -19.570 -0.874  1.00 95.19 117 A 1 
ATOM   848   O O   . ALA A 1  117 ? -19.078 -20.538 -1.023  1.00 94.04 117 A 1 
ATOM   849   C CB  . ALA A 1  117 ? -19.881 -17.549 -2.385  1.00 94.21 117 A 1 
ATOM   850   N N   . VAL A 1  118 ? -20.138 -19.102 0.339   1.00 94.12 118 A 1 
ATOM   851   C CA  . VAL A 1  118 ? -19.625 -19.686 1.585   1.00 93.42 118 A 1 
ATOM   852   C C   . VAL A 1  118 ? -20.047 -21.152 1.716   1.00 93.86 118 A 1 
ATOM   853   O O   . VAL A 1  118 ? -19.222 -22.003 2.041   1.00 92.88 118 A 1 
ATOM   854   C CB  . VAL A 1  118 ? -20.084 -18.857 2.802   1.00 91.56 118 A 1 
ATOM   855   C CG1 . VAL A 1  118 ? -19.751 -19.530 4.140   1.00 85.02 118 A 1 
ATOM   856   C CG2 . VAL A 1  118 ? -19.404 -17.483 2.813   1.00 85.25 118 A 1 
ATOM   857   N N   . ALA A 1  119 ? -21.313 -21.472 1.419   1.00 95.30 119 A 1 
ATOM   858   C CA  . ALA A 1  119 ? -21.786 -22.851 1.442   1.00 95.76 119 A 1 
ATOM   859   C C   . ALA A 1  119 ? -21.073 -23.723 0.393   1.00 95.90 119 A 1 
ATOM   860   O O   . ALA A 1  119 ? -20.674 -24.843 0.703   1.00 95.05 119 A 1 
ATOM   861   C CB  . ALA A 1  119 ? -23.303 -22.857 1.242   1.00 95.56 119 A 1 
ATOM   862   N N   . TYR A 1  120 ? -20.892 -23.207 -0.819  1.00 95.85 120 A 1 
ATOM   863   C CA  . TYR A 1  120 ? -20.169 -23.893 -1.888  1.00 96.10 120 A 1 
ATOM   864   C C   . TYR A 1  120 ? -18.720 -24.179 -1.480  1.00 96.12 120 A 1 
ATOM   865   O O   . TYR A 1  120 ? -18.332 -25.344 -1.454  1.00 95.39 120 A 1 
ATOM   866   C CB  . TYR A 1  120 ? -20.263 -23.070 -3.181  1.00 95.95 120 A 1 
ATOM   867   C CG  . TYR A 1  120 ? -19.348 -23.561 -4.287  1.00 96.38 120 A 1 
ATOM   868   C CD1 . TYR A 1  120 ? -18.108 -22.933 -4.512  1.00 94.48 120 A 1 
ATOM   869   C CD2 . TYR A 1  120 ? -19.706 -24.674 -5.069  1.00 94.71 120 A 1 
ATOM   870   C CE1 . TYR A 1  120 ? -17.236 -23.412 -5.502  1.00 94.28 120 A 1 
ATOM   871   C CE2 . TYR A 1  120 ? -18.841 -25.162 -6.064  1.00 94.18 120 A 1 
ATOM   872   C CZ  . TYR A 1  120 ? -17.602 -24.527 -6.272  1.00 95.34 120 A 1 
ATOM   873   O OH  . TYR A 1  120 ? -16.742 -25.009 -7.232  1.00 94.23 120 A 1 
ATOM   874   N N   . PHE A 1  121 ? -17.970 -23.175 -1.067  1.00 95.41 121 A 1 
ATOM   875   C CA  . PHE A 1  121 ? -16.573 -23.328 -0.662  1.00 94.98 121 A 1 
ATOM   876   C C   . PHE A 1  121 ? -16.412 -24.308 0.508   1.00 94.86 121 A 1 
ATOM   877   O O   . PHE A 1  121 ? -15.613 -25.235 0.432   1.00 93.81 121 A 1 
ATOM   878   C CB  . PHE A 1  121 ? -15.980 -21.954 -0.318  1.00 94.38 121 A 1 
ATOM   879   C CG  . PHE A 1  121 ? -15.883 -20.942 -1.449  1.00 94.34 121 A 1 
ATOM   880   C CD1 . PHE A 1  121 ? -15.667 -21.342 -2.779  1.00 90.95 121 A 1 
ATOM   881   C CD2 . PHE A 1  121 ? -15.951 -19.563 -1.157  1.00 90.75 121 A 1 
ATOM   882   C CE1 . PHE A 1  121 ? -15.530 -20.393 -3.805  1.00 89.72 121 A 1 
ATOM   883   C CE2 . PHE A 1  121 ? -15.812 -18.609 -2.177  1.00 89.12 121 A 1 
ATOM   884   C CZ  . PHE A 1  121 ? -15.603 -19.023 -3.503  1.00 90.92 121 A 1 
ATOM   885   N N   . GLY A 1  122 ? -17.223 -24.182 1.556   1.00 94.62 122 A 1 
ATOM   886   C CA  . GLY A 1  122 ? -17.153 -25.090 2.697   1.00 94.23 122 A 1 
ATOM   887   C C   . GLY A 1  122 ? -17.470 -26.545 2.339   1.00 94.79 122 A 1 
ATOM   888   O O   . GLY A 1  122 ? -16.772 -27.457 2.779   1.00 93.84 122 A 1 
ATOM   889   N N   . LEU A 1  123 ? -18.497 -26.769 1.515   1.00 95.35 123 A 1 
ATOM   890   C CA  . LEU A 1  123 ? -18.898 -28.120 1.117   1.00 95.52 123 A 1 
ATOM   891   C C   . LEU A 1  123 ? -17.905 -28.767 0.145   1.00 95.72 123 A 1 
ATOM   892   O O   . LEU A 1  123 ? -17.620 -29.955 0.285   1.00 94.87 123 A 1 
ATOM   893   C CB  . LEU A 1  123 ? -20.312 -28.091 0.513   1.00 95.07 123 A 1 
ATOM   894   C CG  . LEU A 1  123 ? -21.443 -27.835 1.533   1.00 89.18 123 A 1 
ATOM   895   C CD1 . LEU A 1  123 ? -22.758 -27.610 0.785   1.00 84.18 123 A 1 
ATOM   896   C CD2 . LEU A 1  123 ? -21.636 -29.010 2.492   1.00 83.44 123 A 1 
ATOM   897   N N   . THR A 1  124 ? -17.378 -28.017 -0.817  1.00 96.29 124 A 1 
ATOM   898   C CA  . THR A 1  124 ? -16.393 -28.565 -1.761  1.00 96.09 124 A 1 
ATOM   899   C C   . THR A 1  124 ? -15.068 -28.870 -1.071  1.00 96.02 124 A 1 
ATOM   900   O O   . THR A 1  124 ? -14.541 -29.961 -1.267  1.00 94.85 124 A 1 
ATOM   901   C CB  . THR A 1  124 ? -16.169 -27.667 -2.985  1.00 95.16 124 A 1 
ATOM   902   O OG1 . THR A 1  124 ? -15.798 -26.363 -2.623  1.00 87.03 124 A 1 
ATOM   903   C CG2 . THR A 1  124 ? -17.431 -27.569 -3.849  1.00 85.61 124 A 1 
ATOM   904   N N   . THR A 1  125 ? -14.592 -28.007 -0.182  1.00 95.78 125 A 1 
ATOM   905   C CA  . THR A 1  125 ? -13.364 -28.258 0.591   1.00 95.43 125 A 1 
ATOM   906   C C   . THR A 1  125 ? -13.518 -29.457 1.532   1.00 95.68 125 A 1 
ATOM   907   O O   . THR A 1  125 ? -12.629 -30.303 1.629   1.00 94.82 125 A 1 
ATOM   908   C CB  . THR A 1  125 ? -12.952 -27.017 1.396   1.00 94.29 125 A 1 
ATOM   909   O OG1 . THR A 1  125 ? -12.876 -25.878 0.576   1.00 84.76 125 A 1 
ATOM   910   C CG2 . THR A 1  125 ? -11.569 -27.171 2.023   1.00 83.31 125 A 1 
ATOM   911   N N   . LEU A 1  126 ? -14.674 -29.604 2.193   1.00 95.82 126 A 1 
ATOM   912   C CA  . LEU A 1  126 ? -14.954 -30.766 3.036   1.00 95.94 126 A 1 
ATOM   913   C C   . LEU A 1  126 ? -15.023 -32.063 2.211   1.00 96.17 126 A 1 
ATOM   914   O O   . LEU A 1  126 ? -14.480 -33.090 2.620   1.00 95.60 126 A 1 
ATOM   915   C CB  . LEU A 1  126 ? -16.259 -30.516 3.815   1.00 95.35 126 A 1 
ATOM   916   C CG  . LEU A 1  126 ? -16.507 -31.542 4.941   1.00 92.27 126 A 1 
ATOM   917   C CD1 . LEU A 1  126 ? -15.552 -31.339 6.112   1.00 87.42 126 A 1 
ATOM   918   C CD2 . LEU A 1  126 ? -17.937 -31.403 5.470   1.00 86.46 126 A 1 
ATOM   919   N N   . SER A 1  127 ? -15.656 -32.027 1.040   1.00 96.68 127 A 1 
ATOM   920   C CA  . SER A 1  127 ? -15.705 -33.157 0.107   1.00 96.60 127 A 1 
ATOM   921   C C   . SER A 1  127 ? -14.310 -33.539 -0.396  1.00 96.96 127 A 1 
ATOM   922   O O   . SER A 1  127 ? -13.979 -34.725 -0.431  1.00 96.16 127 A 1 
ATOM   923   C CB  . SER A 1  127 ? -16.619 -32.802 -1.073  1.00 95.36 127 A 1 
ATOM   924   O OG  . SER A 1  127 ? -16.663 -33.856 -2.013  1.00 80.77 127 A 1 
ATOM   925   N N   . ALA A 1  128 ? -13.486 -32.550 -0.738  1.00 96.52 128 A 1 
ATOM   926   C CA  . ALA A 1  128 ? -12.104 -32.748 -1.157  1.00 96.71 128 A 1 
ATOM   927   C C   . ALA A 1  128 ? -11.265 -33.416 -0.056  1.00 97.01 128 A 1 
ATOM   928   O O   . ALA A 1  128 ? -10.578 -34.408 -0.307  1.00 96.15 128 A 1 
ATOM   929   C CB  . ALA A 1  128 ? -11.532 -31.383 -1.549  1.00 96.11 128 A 1 
ATOM   930   N N   . SER A 1  129 ? -11.404 -32.945 1.190   1.00 96.49 129 A 1 
ATOM   931   C CA  . SER A 1  129 ? -10.738 -33.531 2.356   1.00 96.25 129 A 1 
ATOM   932   C C   . SER A 1  129 ? -11.159 -34.989 2.589   1.00 96.67 129 A 1 
ATOM   933   O O   . SER A 1  129 ? -10.313 -35.865 2.758   1.00 95.87 129 A 1 
ATOM   934   C CB  . SER A 1  129 ? -11.042 -32.701 3.611   1.00 95.24 129 A 1 
ATOM   935   O OG  . SER A 1  129 ? -10.633 -31.361 3.448   1.00 86.79 129 A 1 
ATOM   936   N N   . ALA A 1  130 ? -12.460 -35.277 2.530   1.00 96.77 130 A 1 
ATOM   937   C CA  . ALA A 1  130 ? -12.977 -36.634 2.698   1.00 97.00 130 A 1 
ATOM   938   C C   . ALA A 1  130 ? -12.483 -37.591 1.597   1.00 97.22 130 A 1 
ATOM   939   O O   . ALA A 1  130 ? -12.074 -38.716 1.887   1.00 96.46 130 A 1 
ATOM   940   C CB  . ALA A 1  130 ? -14.509 -36.564 2.747   1.00 96.55 130 A 1 
ATOM   941   N N   . LEU A 1  131 ? -12.472 -37.137 0.348   1.00 97.09 131 A 1 
ATOM   942   C CA  . LEU A 1  131 ? -11.932 -37.890 -0.785  1.00 97.31 131 A 1 
ATOM   943   C C   . LEU A 1  131 ? -10.443 -38.202 -0.586  1.00 97.41 131 A 1 
ATOM   944   O O   . LEU A 1  131 ? -10.016 -39.338 -0.794  1.00 96.81 131 A 1 
ATOM   945   C CB  . LEU A 1  131 ? -12.164 -37.066 -2.067  1.00 96.97 131 A 1 
ATOM   946   C CG  . LEU A 1  131 ? -11.556 -37.689 -3.342  1.00 95.79 131 A 1 
ATOM   947   C CD1 . LEU A 1  131 ? -12.242 -38.996 -3.723  1.00 91.32 131 A 1 
ATOM   948   C CD2 . LEU A 1  131 ? -11.688 -36.714 -4.508  1.00 90.87 131 A 1 
ATOM   949   N N   . ALA A 1  132 ? -9.670  -37.221 -0.161  1.00 96.82 132 A 1 
ATOM   950   C CA  . ALA A 1  132 ? -8.237  -37.360 0.050   1.00 96.68 132 A 1 
ATOM   951   C C   . ALA A 1  132 ? -7.901  -38.369 1.153   1.00 96.92 132 A 1 
ATOM   952   O O   . ALA A 1  132 ? -7.064  -39.251 0.952   1.00 95.70 132 A 1 
ATOM   953   C CB  . ALA A 1  132 ? -7.677  -35.979 0.371   1.00 95.72 132 A 1 
ATOM   954   N N   . VAL A 1  133 ? -8.597  -38.300 2.290   1.00 96.74 133 A 1 
ATOM   955   C CA  . VAL A 1  133 ? -8.446  -39.276 3.379   1.00 96.53 133 A 1 
ATOM   956   C C   . VAL A 1  133 ? -8.803  -40.684 2.893   1.00 96.63 133 A 1 
ATOM   957   O O   . VAL A 1  133 ? -8.035  -41.620 3.113   1.00 95.85 133 A 1 
ATOM   958   C CB  . VAL A 1  133 ? -9.292  -38.869 4.602   1.00 95.83 133 A 1 
ATOM   959   C CG1 . VAL A 1  133 ? -9.306  -39.949 5.688   1.00 91.78 133 A 1 
ATOM   960   C CG2 . VAL A 1  133 ? -8.738  -37.598 5.255   1.00 92.06 133 A 1 
ATOM   961   N N   . ALA A 1  134 ? -9.917  -40.847 2.175   1.00 96.89 134 A 1 
ATOM   962   C CA  . ALA A 1  134 ? -10.320 -42.141 1.631   1.00 96.97 134 A 1 
ATOM   963   C C   . ALA A 1  134 ? -9.268  -42.718 0.667   1.00 97.02 134 A 1 
ATOM   964   O O   . ALA A 1  134 ? -8.885  -43.881 0.792   1.00 95.98 134 A 1 
ATOM   965   C CB  . ALA A 1  134 ? -11.687 -41.982 0.955   1.00 96.52 134 A 1 
ATOM   966   N N   . LEU A 1  135 ? -8.751  -41.907 -0.253  1.00 97.01 135 A 1 
ATOM   967   C CA  . LEU A 1  135 ? -7.697  -42.323 -1.183  1.00 96.88 135 A 1 
ATOM   968   C C   . LEU A 1  135 ? -6.402  -42.713 -0.463  1.00 96.74 135 A 1 
ATOM   969   O O   . LEU A 1  135 ? -5.803  -43.732 -0.801  1.00 95.57 135 A 1 
ATOM   970   C CB  . LEU A 1  135 ? -7.422  -41.200 -2.193  1.00 96.24 135 A 1 
ATOM   971   C CG  . LEU A 1  135 ? -8.495  -41.055 -3.288  1.00 93.33 135 A 1 
ATOM   972   C CD1 . LEU A 1  135 ? -8.196  -39.804 -4.104  1.00 88.65 135 A 1 
ATOM   973   C CD2 . LEU A 1  135 ? -8.516  -42.247 -4.245  1.00 88.13 135 A 1 
ATOM   974   N N   . ALA A 1  136 ? -5.996  -41.952 0.550   1.00 96.09 136 A 1 
ATOM   975   C CA  . ALA A 1  136 ? -4.792  -42.244 1.317   1.00 95.76 136 A 1 
ATOM   976   C C   . ALA A 1  136 ? -4.912  -43.555 2.114   1.00 95.54 136 A 1 
ATOM   977   O O   . ALA A 1  136 ? -3.950  -44.315 2.199   1.00 93.50 136 A 1 
ATOM   978   C CB  . ALA A 1  136 ? -4.487  -41.048 2.214   1.00 95.00 136 A 1 
ATOM   979   N N   . PHE A 1  137 ? -6.100  -43.890 2.639   1.00 96.04 137 A 1 
ATOM   980   C CA  . PHE A 1  137 ? -6.343  -45.187 3.277   1.00 95.61 137 A 1 
ATOM   981   C C   . PHE A 1  137 ? -6.367  -46.364 2.295   1.00 95.30 137 A 1 
ATOM   982   O O   . PHE A 1  137 ? -5.944  -47.464 2.651   1.00 93.09 137 A 1 
ATOM   983   C CB  . PHE A 1  137 ? -7.650  -45.142 4.078   1.00 95.00 137 A 1 
ATOM   984   C CG  . PHE A 1  137 ? -7.482  -44.565 5.464   1.00 93.29 137 A 1 
ATOM   985   C CD1 . PHE A 1  137 ? -6.673  -45.229 6.406   1.00 86.75 137 A 1 
ATOM   986   C CD2 . PHE A 1  137 ? -8.132  -43.375 5.826   1.00 85.64 137 A 1 
ATOM   987   C CE1 . PHE A 1  137 ? -6.499  -44.694 7.689   1.00 84.43 137 A 1 
ATOM   988   C CE2 . PHE A 1  137 ? -7.962  -42.839 7.112   1.00 83.53 137 A 1 
ATOM   989   C CZ  . PHE A 1  137 ? -7.140  -43.496 8.041   1.00 85.82 137 A 1 
ATOM   990   N N   . ILE A 1  138 ? -6.842  -46.159 1.063   1.00 95.69 138 A 1 
ATOM   991   C CA  . ILE A 1  138 ? -6.887  -47.205 0.031   1.00 95.50 138 A 1 
ATOM   992   C C   . ILE A 1  138 ? -5.490  -47.465 -0.542  1.00 95.20 138 A 1 
ATOM   993   O O   . ILE A 1  138 ? -5.058  -48.613 -0.630  1.00 93.42 138 A 1 
ATOM   994   C CB  . ILE A 1  138 ? -7.911  -46.829 -1.066  1.00 95.11 138 A 1 
ATOM   995   C CG1 . ILE A 1  138 ? -9.349  -46.823 -0.496  1.00 90.95 138 A 1 
ATOM   996   C CG2 . ILE A 1  138 ? -7.832  -47.805 -2.256  1.00 90.69 138 A 1 
ATOM   997   C CD1 . ILE A 1  138 ? -10.365 -46.104 -1.395  1.00 83.40 138 A 1 
ATOM   998   N N   . ILE A 1  139 ? -4.783  -46.410 -0.928  1.00 94.61 139 A 1 
ATOM   999   C CA  . ILE A 1  139 ? -3.463  -46.503 -1.575  1.00 93.69 139 A 1 
ATOM   1000  C C   . ILE A 1  139 ? -2.362  -46.853 -0.563  1.00 92.79 139 A 1 
ATOM   1001  O O   . ILE A 1  139 ? -1.383  -47.504 -0.926  1.00 90.05 139 A 1 
ATOM   1002  C CB  . ILE A 1  139 ? -3.166  -45.203 -2.358  1.00 92.99 139 A 1 
ATOM   1003  C CG1 . ILE A 1  139 ? -4.199  -45.016 -3.500  1.00 90.26 139 A 1 
ATOM   1004  C CG2 . ILE A 1  139 ? -1.745  -45.195 -2.948  1.00 89.88 139 A 1 
ATOM   1005  C CD1 . ILE A 1  139 ? -4.197  -43.622 -4.128  1.00 84.13 139 A 1 
ATOM   1006  N N   . LYS A 1  140 ? -2.530  -46.464 0.693   1.00 92.20 140 A 1 
ATOM   1007  C CA  . LYS A 1  140 ? -1.566  -46.644 1.790   1.00 91.56 140 A 1 
ATOM   1008  C C   . LYS A 1  140 ? -0.147  -46.193 1.400   1.00 91.32 140 A 1 
ATOM   1009  O O   . LYS A 1  140 ? 0.773   -47.013 1.391   1.00 87.75 140 A 1 
ATOM   1010  C CB  . LYS A 1  140 ? -1.611  -48.082 2.318   1.00 89.97 140 A 1 
ATOM   1011  C CG  . LYS A 1  140 ? -2.990  -48.475 2.866   1.00 86.16 140 A 1 
ATOM   1012  C CD  . LYS A 1  140 ? -2.935  -49.876 3.477   1.00 81.70 140 A 1 
ATOM   1013  C CE  . LYS A 1  140 ? -4.302  -50.231 4.063   1.00 73.71 140 A 1 
ATOM   1014  N NZ  . LYS A 1  140 ? -4.293  -51.542 4.745   1.00 64.65 140 A 1 
ATOM   1015  N N   . PRO A 1  141 ? 0.055   -44.916 1.067   1.00 90.40 141 A 1 
ATOM   1016  C CA  . PRO A 1  141 ? 1.333   -44.433 0.545   1.00 89.02 141 A 1 
ATOM   1017  C C   . PRO A 1  141 ? 2.501   -44.589 1.524   1.00 87.74 141 A 1 
ATOM   1018  O O   . PRO A 1  141 ? 3.619   -44.829 1.083   1.00 81.29 141 A 1 
ATOM   1019  C CB  . PRO A 1  141 ? 1.087   -42.967 0.173   1.00 86.84 141 A 1 
ATOM   1020  C CG  . PRO A 1  141 ? -0.099  -42.551 1.041   1.00 87.47 141 A 1 
ATOM   1021  C CD  . PRO A 1  141 ? -0.919  -43.830 1.120   1.00 90.67 141 A 1 
ATOM   1022  N N   . GLY A 1  142 ? 2.260   -44.518 2.823   1.00 86.85 142 A 1 
ATOM   1023  C CA  . GLY A 1  142 ? 3.294   -44.703 3.849   1.00 84.85 142 A 1 
ATOM   1024  C C   . GLY A 1  142 ? 3.492   -46.148 4.307   1.00 83.90 142 A 1 
ATOM   1025  O O   . GLY A 1  142 ? 4.458   -46.451 5.004   1.00 78.24 142 A 1 
ATOM   1026  N N   . ALA A 1  143 ? 2.604   -47.090 3.933   1.00 82.68 143 A 1 
ATOM   1027  C CA  . ALA A 1  143 ? 2.665   -48.465 4.402   1.00 79.64 143 A 1 
ATOM   1028  C C   . ALA A 1  143 ? 3.841   -49.228 3.776   1.00 76.79 143 A 1 
ATOM   1029  O O   . ALA A 1  143 ? 4.014   -49.256 2.560   1.00 67.63 143 A 1 
ATOM   1030  C CB  . ALA A 1  143 ? 1.328   -49.160 4.129   1.00 76.03 143 A 1 
ATOM   1031  N N   . GLY A 1  144 ? 4.610   -49.914 4.623   1.00 71.89 144 A 1 
ATOM   1032  C CA  . GLY A 1  144 ? 5.786   -50.692 4.222   1.00 69.31 144 A 1 
ATOM   1033  C C   . GLY A 1  144 ? 7.026   -49.857 3.900   1.00 69.70 144 A 1 
ATOM   1034  O O   . GLY A 1  144 ? 8.097   -50.434 3.726   1.00 62.33 144 A 1 
ATOM   1035  N N   . ALA A 1  145 ? 6.915   -48.548 3.863   1.00 68.11 145 A 1 
ATOM   1036  C CA  . ALA A 1  145 ? 8.073   -47.671 3.910   1.00 65.59 145 A 1 
ATOM   1037  C C   . ALA A 1  145 ? 8.641   -47.680 5.343   1.00 65.28 145 A 1 
ATOM   1038  O O   . ALA A 1  145 ? 8.501   -46.726 6.086   1.00 59.53 145 A 1 
ATOM   1039  C CB  . ALA A 1  145 ? 7.677   -46.279 3.405   1.00 61.31 145 A 1 
ATOM   1040  N N   . GLN A 1  146 ? 9.235   -48.806 5.738   1.00 58.75 146 A 1 
ATOM   1041  C CA  . GLN A 1  146 ? 9.952   -48.859 7.010   1.00 56.74 146 A 1 
ATOM   1042  C C   . GLN A 1  146 ? 11.105  -47.868 6.923   1.00 58.42 146 A 1 
ATOM   1043  O O   . GLN A 1  146 ? 12.059  -48.086 6.175   1.00 52.20 146 A 1 
ATOM   1044  C CB  . GLN A 1  146 ? 10.467  -50.272 7.317   1.00 49.54 146 A 1 
ATOM   1045  C CG  . GLN A 1  146 ? 9.366   -51.192 7.854   1.00 43.65 146 A 1 
ATOM   1046  C CD  . GLN A 1  146 ? 9.881   -52.576 8.269   1.00 38.77 146 A 1 
ATOM   1047  O OE1 . GLN A 1  146 ? 10.975  -52.998 7.968   1.00 35.92 146 A 1 
ATOM   1048  N NE2 . GLN A 1  146 ? 9.078   -53.346 8.971   1.00 33.45 146 A 1 
ATOM   1049  N N   . THR A 1  147 ? 11.033  -46.817 7.691   1.00 59.22 147 A 1 
ATOM   1050  C CA  . THR A 1  147 ? 12.218  -46.038 8.024   1.00 57.04 147 A 1 
ATOM   1051  C C   . THR A 1  147 ? 13.171  -46.988 8.728   1.00 56.76 147 A 1 
ATOM   1052  O O   . THR A 1  147 ? 12.931  -47.387 9.865   1.00 52.29 147 A 1 
ATOM   1053  C CB  . THR A 1  147 ? 11.885  -44.842 8.926   1.00 52.51 147 A 1 
ATOM   1054  O OG1 . THR A 1  147 ? 10.986  -45.217 9.944   1.00 48.43 147 A 1 
ATOM   1055  C CG2 . THR A 1  147 ? 11.232  -43.711 8.130   1.00 46.37 147 A 1 
ATOM   1056  N N   . LEU A 1  148 ? 14.237  -47.413 8.031   1.00 49.29 148 A 1 
ATOM   1057  C CA  . LEU A 1  148 ? 15.360  -48.043 8.698   1.00 47.89 148 A 1 
ATOM   1058  C C   . LEU A 1  148 ? 15.789  -47.079 9.801   1.00 48.96 148 A 1 
ATOM   1059  O O   . LEU A 1  148 ? 16.084  -45.918 9.524   1.00 45.42 148 A 1 
ATOM   1060  C CB  . LEU A 1  148 ? 16.492  -48.305 7.688   1.00 42.61 148 A 1 
ATOM   1061  C CG  . LEU A 1  148 ? 16.365  -49.663 6.972   1.00 38.68 148 A 1 
ATOM   1062  C CD1 . LEU A 1  148 ? 17.087  -49.649 5.633   1.00 36.02 148 A 1 
ATOM   1063  C CD2 . LEU A 1  148 ? 16.981  -50.780 7.828   1.00 36.08 148 A 1 
ATOM   1064  N N   . GLN A 1  149 ? 15.799  -47.558 11.036  1.00 45.42 149 A 1 
ATOM   1065  C CA  . GLN A 1  149 ? 16.412  -46.837 12.144  1.00 44.83 149 A 1 
ATOM   1066  C C   . GLN A 1  149 ? 17.902  -46.710 11.828  1.00 45.97 149 A 1 
ATOM   1067  O O   . GLN A 1  149 ? 18.695  -47.577 12.181  1.00 42.73 149 A 1 
ATOM   1068  C CB  . GLN A 1  149 ? 16.186  -47.582 13.469  1.00 40.03 149 A 1 
ATOM   1069  C CG  . GLN A 1  149 ? 14.774  -47.419 14.046  1.00 36.14 149 A 1 
ATOM   1070  C CD  . GLN A 1  149 ? 14.611  -48.131 15.396  1.00 33.41 149 A 1 
ATOM   1071  O OE1 . GLN A 1  149 ? 15.368  -48.999 15.779  1.00 31.23 149 A 1 
ATOM   1072  N NE2 . GLN A 1  149 ? 13.590  -47.795 16.156  1.00 29.99 149 A 1 
ATOM   1073  N N   . SER A 1  150 ? 18.292  -45.690 11.112  1.00 42.40 150 A 1 
ATOM   1074  C CA  . SER A 1  150 ? 19.703  -45.396 10.957  1.00 41.77 150 A 1 
ATOM   1075  C C   . SER A 1  150 ? 20.190  -44.816 12.272  1.00 42.43 150 A 1 
ATOM   1076  O O   . SER A 1  150 ? 20.082  -43.628 12.546  1.00 39.99 150 A 1 
ATOM   1077  C CB  . SER A 1  150 ? 19.994  -44.487 9.767   1.00 38.08 150 A 1 
ATOM   1078  O OG  . SER A 1  150 ? 19.400  -43.222 9.914   1.00 35.83 150 A 1 
ATOM   1079  N N   . SER A 1  151 ? 20.754  -45.695 13.085  1.00 34.78 151 A 1 
ATOM   1080  C CA  . SER A 1  151 ? 21.492  -45.324 14.289  1.00 34.36 151 A 1 
ATOM   1081  C C   . SER A 1  151 ? 22.689  -44.411 14.009  1.00 34.89 151 A 1 
ATOM   1082  O O   . SER A 1  151 ? 23.215  -43.792 14.920  1.00 32.82 151 A 1 
ATOM   1083  C CB  . SER A 1  151 ? 22.012  -46.612 14.931  1.00 30.48 151 A 1 
ATOM   1084  O OG  . SER A 1  151 ? 22.773  -47.357 13.994  1.00 28.40 151 A 1 
ATOM   1085  N N   . SER A 1  152 ? 23.194  -44.428 12.773  1.00 34.53 152 A 1 
ATOM   1086  C CA  . SER A 1  152 ? 24.575  -44.040 12.501  1.00 33.94 152 A 1 
ATOM   1087  C C   . SER A 1  152 ? 24.842  -42.544 12.509  1.00 34.12 152 A 1 
ATOM   1088  O O   . SER A 1  152 ? 25.889  -42.119 12.985  1.00 32.17 152 A 1 
ATOM   1089  C CB  . SER A 1  152 ? 25.027  -44.620 11.162  1.00 31.08 152 A 1 
ATOM   1090  O OG  . SER A 1  152 ? 24.261  -44.102 10.089  1.00 29.34 152 A 1 
ATOM   1091  N N   . LEU A 1  153 ? 23.987  -41.755 11.893  1.00 40.15 153 A 1 
ATOM   1092  C CA  . LEU A 1  153 ? 24.295  -40.340 11.767  1.00 39.49 153 A 1 
ATOM   1093  C C   . LEU A 1  153 ? 23.863  -39.609 13.019  1.00 40.05 153 A 1 
ATOM   1094  O O   . LEU A 1  153 ? 22.700  -39.642 13.384  1.00 38.28 153 A 1 
ATOM   1095  C CB  . LEU A 1  153 ? 23.694  -39.765 10.484  1.00 35.85 153 A 1 
ATOM   1096  C CG  . LEU A 1  153 ? 24.660  -39.991 9.318   1.00 32.87 153 A 1 
ATOM   1097  C CD1 . LEU A 1  153 ? 23.905  -39.953 8.007   1.00 30.98 153 A 1 
ATOM   1098  C CD2 . LEU A 1  153 ? 25.802  -38.970 9.351   1.00 32.16 153 A 1 
ATOM   1099  N N   . GLY A 1  154 ? 24.812  -38.917 13.615  1.00 37.21 154 A 1 
ATOM   1100  C CA  . GLY A 1  154 ? 24.670  -38.114 14.830  1.00 36.62 154 A 1 
ATOM   1101  C C   . GLY A 1  154 ? 23.804  -36.857 14.676  1.00 37.43 154 A 1 
ATOM   1102  O O   . GLY A 1  154 ? 24.134  -35.807 15.215  1.00 35.83 154 A 1 
ATOM   1103  N N   . LEU A 1  155 ? 22.708  -36.982 13.969  1.00 42.16 155 A 1 
ATOM   1104  C CA  . LEU A 1  155 ? 21.542  -36.113 14.041  1.00 41.09 155 A 1 
ATOM   1105  C C   . LEU A 1  155 ? 20.842  -36.215 15.411  1.00 41.40 155 A 1 
ATOM   1106  O O   . LEU A 1  155 ? 19.770  -35.659 15.575  1.00 39.45 155 A 1 
ATOM   1107  C CB  . LEU A 1  155 ? 20.586  -36.487 12.886  1.00 37.90 155 A 1 
ATOM   1108  C CG  . LEU A 1  155 ? 21.014  -35.912 11.523  1.00 35.05 155 A 1 
ATOM   1109  C CD1 . LEU A 1  155 ? 20.485  -36.733 10.370  1.00 33.05 155 A 1 
ATOM   1110  C CD2 . LEU A 1  155 ? 20.469  -34.495 11.353  1.00 34.15 155 A 1 
ATOM   1111  N N   . GLU A 1  156 ? 21.443  -36.906 16.373  1.00 32.77 156 A 1 
ATOM   1112  C CA  . GLU A 1  156 ? 20.903  -37.094 17.724  1.00 31.67 156 A 1 
ATOM   1113  C C   . GLU A 1  156 ? 20.627  -35.768 18.433  1.00 32.07 156 A 1 
ATOM   1114  O O   . GLU A 1  156 ? 19.523  -35.534 18.902  1.00 30.13 156 A 1 
ATOM   1115  C CB  . GLU A 1  156 ? 21.899  -37.887 18.589  1.00 28.36 156 A 1 
ATOM   1116  C CG  . GLU A 1  156 ? 21.968  -39.374 18.244  1.00 25.15 156 A 1 
ATOM   1117  C CD  . GLU A 1  156 ? 22.894  -40.150 19.190  1.00 23.22 156 A 1 
ATOM   1118  O OE1 . GLU A 1  156 ? 22.762  -41.396 19.211  1.00 20.85 156 A 1 
ATOM   1119  O OE2 . GLU A 1  156 ? 23.724  -39.516 19.887  1.00 22.43 156 A 1 
ATOM   1120  N N   . ASN A 1  157 ? 21.643  -34.915 18.514  1.00 31.13 157 A 1 
ATOM   1121  C CA  . ASN A 1  157 ? 21.559  -33.634 19.200  1.00 30.46 157 A 1 
ATOM   1122  C C   . ASN A 1  157 ? 20.847  -32.589 18.334  1.00 31.10 157 A 1 
ATOM   1123  O O   . ASN A 1  157 ? 21.354  -31.489 18.112  1.00 29.14 157 A 1 
ATOM   1124  C CB  . ASN A 1  157 ? 22.950  -33.189 19.685  1.00 26.86 157 A 1 
ATOM   1125  C CG  . ASN A 1  157 ? 23.438  -33.926 20.919  1.00 23.62 157 A 1 
ATOM   1126  O OD1 . ASN A 1  157 ? 22.711  -34.572 21.644  1.00 22.14 157 A 1 
ATOM   1127  N ND2 . ASN A 1  157 ? 24.713  -33.811 21.218  1.00 21.97 157 A 1 
ATOM   1128  N N   . SER A 1  158 ? 19.670  -32.923 17.845  1.00 37.14 158 A 1 
ATOM   1129  C CA  . SER A 1  158 ? 18.717  -31.887 17.511  1.00 36.29 158 A 1 
ATOM   1130  C C   . SER A 1  158 ? 18.530  -31.063 18.773  1.00 36.90 158 A 1 
ATOM   1131  O O   . SER A 1  158 ? 18.052  -31.581 19.787  1.00 35.06 158 A 1 
ATOM   1132  C CB  . SER A 1  158 ? 17.391  -32.479 17.013  1.00 32.72 158 A 1 
ATOM   1133  O OG  . SER A 1  158 ? 16.829  -33.366 17.957  1.00 30.43 158 A 1 
ATOM   1134  N N   . GLY A 1  159 ? 18.964  -29.815 18.748  1.00 33.50 159 A 1 
ATOM   1135  C CA  . GLY A 1  159 ? 18.615  -28.872 19.798  1.00 33.09 159 A 1 
ATOM   1136  C C   . GLY A 1  159 ? 17.101  -28.865 19.990  1.00 34.09 159 A 1 
ATOM   1137  O O   . GLY A 1  159 ? 16.374  -29.404 19.152  1.00 32.36 159 A 1 
ATOM   1138  N N   . PRO A 1  160 ? 16.612  -28.296 21.092  1.00 36.24 160 A 1 
ATOM   1139  C CA  . PRO A 1  160 ? 15.176  -28.217 21.308  1.00 35.66 160 A 1 
ATOM   1140  C C   . PRO A 1  160 ? 14.536  -27.696 20.021  1.00 37.07 160 A 1 
ATOM   1141  O O   . PRO A 1  160 ? 15.007  -26.683 19.497  1.00 35.12 160 A 1 
ATOM   1142  C CB  . PRO A 1  160 ? 14.982  -27.275 22.501  1.00 31.49 160 A 1 
ATOM   1143  C CG  . PRO A 1  160 ? 16.280  -26.465 22.544  1.00 30.18 160 A 1 
ATOM   1144  C CD  . PRO A 1  160 ? 17.324  -27.443 22.019  1.00 31.88 160 A 1 
ATOM   1145  N N   . PRO A 1  161 ? 13.557  -28.423 19.464  1.00 41.65 161 A 1 
ATOM   1146  C CA  . PRO A 1  161 ? 12.961  -28.033 18.199  1.00 41.18 161 A 1 
ATOM   1147  C C   . PRO A 1  161 ? 12.513  -26.581 18.315  1.00 42.95 161 A 1 
ATOM   1148  O O   . PRO A 1  161 ? 12.125  -26.163 19.410  1.00 41.05 161 A 1 
ATOM   1149  C CB  . PRO A 1  161 ? 11.797  -29.000 17.957  1.00 37.13 161 A 1 
ATOM   1150  C CG  . PRO A 1  161 ? 11.482  -29.536 19.350  1.00 36.20 161 A 1 
ATOM   1151  C CD  . PRO A 1  161 ? 12.834  -29.531 20.047  1.00 38.03 161 A 1 
ATOM   1152  N N   . PRO A 1  162 ? 12.613  -25.796 17.224  1.00 44.88 162 A 1 
ATOM   1153  C CA  . PRO A 1  162 ? 12.151  -24.422 17.263  1.00 44.46 162 A 1 
ATOM   1154  C C   . PRO A 1  162 ? 10.742  -24.451 17.820  1.00 46.19 162 A 1 
ATOM   1155  O O   . PRO A 1  162 ? 9.949   -25.314 17.449  1.00 44.01 162 A 1 
ATOM   1156  C CB  . PRO A 1  162 ? 12.198  -23.908 15.822  1.00 40.43 162 A 1 
ATOM   1157  C CG  . PRO A 1  162 ? 12.109  -25.192 14.997  1.00 39.69 162 A 1 
ATOM   1158  C CD  . PRO A 1  162 ? 12.816  -26.226 15.880  1.00 41.07 162 A 1 
ATOM   1159  N N   . VAL A 1  163 ? 10.506  -23.555 18.762  1.00 47.72 163 A 1 
ATOM   1160  C CA  . VAL A 1  163 ? 9.273   -23.537 19.542  1.00 48.34 163 A 1 
ATOM   1161  C C   . VAL A 1  163 ? 8.098   -23.691 18.593  1.00 52.09 163 A 1 
ATOM   1162  O O   . VAL A 1  163 ? 7.838   -22.791 17.799  1.00 48.73 163 A 1 
ATOM   1163  C CB  . VAL A 1  163 ? 9.201   -22.216 20.324  1.00 42.25 163 A 1 
ATOM   1164  C CG1 . VAL A 1  163 ? 7.844   -21.982 20.951  1.00 37.86 163 A 1 
ATOM   1165  C CG2 . VAL A 1  163 ? 10.293  -22.187 21.413  1.00 37.72 163 A 1 
ATOM   1166  N N   . SER A 1  164 ? 7.439   -24.854 18.622  1.00 60.62 164 A 1 
ATOM   1167  C CA  . SER A 1  164 ? 6.338   -25.105 17.713  1.00 62.72 164 A 1 
ATOM   1168  C C   . SER A 1  164 ? 5.234   -24.104 18.001  1.00 68.17 164 A 1 
ATOM   1169  O O   . SER A 1  164 ? 4.937   -23.796 19.160  1.00 65.58 164 A 1 
ATOM   1170  C CB  . SER A 1  164 ? 5.849   -26.555 17.786  1.00 55.92 164 A 1 
ATOM   1171  O OG  . SER A 1  164 ? 5.250   -26.870 19.022  1.00 49.24 164 A 1 
ATOM   1172  N N   . LYS A 1  165 ? 4.680   -23.551 16.940  1.00 68.59 165 A 1 
ATOM   1173  C CA  . LYS A 1  165 ? 3.610   -22.580 17.062  1.00 71.36 165 A 1 
ATOM   1174  C C   . LYS A 1  165 ? 2.353   -23.297 17.536  1.00 73.93 165 A 1 
ATOM   1175  O O   . LYS A 1  165 ? 1.924   -24.254 16.897  1.00 71.92 165 A 1 
ATOM   1176  C CB  . LYS A 1  165 ? 3.446   -21.857 15.724  1.00 69.12 165 A 1 
ATOM   1177  C CG  . LYS A 1  165 ? 2.584   -20.603 15.865  1.00 66.99 165 A 1 
ATOM   1178  C CD  . LYS A 1  165 ? 2.614   -19.807 14.562  1.00 65.63 165 A 1 
ATOM   1179  C CE  . LYS A 1  165 ? 1.810   -18.523 14.741  1.00 60.57 165 A 1 
ATOM   1180  N NZ  . LYS A 1  165 ? 1.847   -17.676 13.540  1.00 57.03 165 A 1 
ATOM   1181  N N   . GLU A 1  166 ? 1.782   -22.838 18.638  1.00 76.43 166 A 1 
ATOM   1182  C CA  . GLU A 1  166 ? 0.550   -23.415 19.169  1.00 78.18 166 A 1 
ATOM   1183  C C   . GLU A 1  166 ? -0.583  -23.265 18.152  1.00 80.28 166 A 1 
ATOM   1184  O O   . GLU A 1  166 ? -0.779  -22.192 17.570  1.00 78.52 166 A 1 
ATOM   1185  C CB  . GLU A 1  166 ? 0.169   -22.738 20.492  1.00 76.56 166 A 1 
ATOM   1186  C CG  . GLU A 1  166 ? 1.112   -23.052 21.667  1.00 71.86 166 A 1 
ATOM   1187  C CD  . GLU A 1  166 ? 1.002   -24.487 22.206  1.00 67.91 166 A 1 
ATOM   1188  O OE1 . GLU A 1  166 ? 1.964   -24.928 22.874  1.00 61.19 166 A 1 
ATOM   1189  O OE2 . GLU A 1  166 ? -0.044  -25.133 21.979  1.00 62.13 166 A 1 
ATOM   1190  N N   . THR A 1  167 ? -1.355  -24.333 17.976  1.00 77.68 167 A 1 
ATOM   1191  C CA  . THR A 1  167 ? -2.469  -24.344 17.017  1.00 77.89 167 A 1 
ATOM   1192  C C   . THR A 1  167 ? -3.466  -23.211 17.278  1.00 80.62 167 A 1 
ATOM   1193  O O   . THR A 1  167 ? -3.945  -22.571 16.344  1.00 79.47 167 A 1 
ATOM   1194  C CB  . THR A 1  167 ? -3.194  -25.698 17.072  1.00 75.01 167 A 1 
ATOM   1195  O OG1 . THR A 1  167 ? -2.278  -26.748 16.854  1.00 67.09 167 A 1 
ATOM   1196  C CG2 . THR A 1  167 ? -4.283  -25.833 16.020  1.00 64.82 167 A 1 
ATOM   1197  N N   . VAL A 1  168 ? -3.757  -22.929 18.547  1.00 82.84 168 A 1 
ATOM   1198  C CA  . VAL A 1  168 ? -4.654  -21.832 18.932  1.00 85.02 168 A 1 
ATOM   1199  C C   . VAL A 1  168 ? -4.128  -20.476 18.465  1.00 86.05 168 A 1 
ATOM   1200  O O   . VAL A 1  168 ? -4.903  -19.682 17.941  1.00 85.41 168 A 1 
ATOM   1201  C CB  . VAL A 1  168 ? -4.942  -21.850 20.448  1.00 84.56 168 A 1 
ATOM   1202  C CG1 . VAL A 1  168 ? -3.720  -21.567 21.318  1.00 77.62 168 A 1 
ATOM   1203  C CG2 . VAL A 1  168 ? -6.040  -20.844 20.805  1.00 78.37 168 A 1 
ATOM   1204  N N   . ASP A 1  169 ? -2.826  -20.235 18.578  1.00 85.18 169 A 1 
ATOM   1205  C CA  . ASP A 1  169 ? -2.224  -18.963 18.188  1.00 86.14 169 A 1 
ATOM   1206  C C   . ASP A 1  169 ? -2.267  -18.760 16.670  1.00 86.81 169 A 1 
ATOM   1207  O O   . ASP A 1  169 ? -2.558  -17.657 16.212  1.00 85.78 169 A 1 
ATOM   1208  C CB  . ASP A 1  169 ? -0.798  -18.863 18.744  1.00 85.81 169 A 1 
ATOM   1209  C CG  . ASP A 1  169 ? -0.774  -18.770 20.274  1.00 86.23 169 A 1 
ATOM   1210  O OD1 . ASP A 1  169 ? -1.673  -18.107 20.843  1.00 81.06 169 A 1 
ATOM   1211  O OD2 . ASP A 1  169 ? 0.150   -19.345 20.883  1.00 81.62 169 A 1 
ATOM   1212  N N   . SER A 1  170 ? -2.121  -19.829 15.885  1.00 83.96 170 A 1 
ATOM   1213  C CA  . SER A 1  170 ? -2.306  -19.774 14.432  1.00 82.95 170 A 1 
ATOM   1214  C C   . SER A 1  170 ? -3.743  -19.397 14.037  1.00 84.08 170 A 1 
ATOM   1215  O O   . SER A 1  170 ? -3.940  -18.617 13.111  1.00 82.83 170 A 1 
ATOM   1216  C CB  . SER A 1  170 ? -1.933  -21.110 13.786  1.00 80.75 170 A 1 
ATOM   1217  O OG  . SER A 1  170 ? -0.573  -21.431 14.041  1.00 71.28 170 A 1 
ATOM   1218  N N   . PHE A 1  171 ? -4.752  -19.901 14.756  1.00 84.92 171 A 1 
ATOM   1219  C CA  . PHE A 1  171 ? -6.141  -19.497 14.523  1.00 85.31 171 A 1 
ATOM   1220  C C   . PHE A 1  171 ? -6.429  -18.064 14.981  1.00 87.34 171 A 1 
ATOM   1221  O O   . PHE A 1  171 ? -7.182  -17.346 14.320  1.00 87.05 171 A 1 
ATOM   1222  C CB  . PHE A 1  171 ? -7.104  -20.480 15.196  1.00 82.98 171 A 1 
ATOM   1223  C CG  . PHE A 1  171 ? -7.287  -21.776 14.438  1.00 75.02 171 A 1 
ATOM   1224  C CD1 . PHE A 1  171 ? -7.914  -21.776 13.180  1.00 68.78 171 A 1 
ATOM   1225  C CD2 . PHE A 1  171 ? -6.844  -22.992 14.987  1.00 65.67 171 A 1 
ATOM   1226  C CE1 . PHE A 1  171 ? -8.094  -22.979 12.474  1.00 59.04 171 A 1 
ATOM   1227  C CE2 . PHE A 1  171 ? -7.022  -24.196 14.283  1.00 56.62 171 A 1 
ATOM   1228  C CZ  . PHE A 1  171 ? -7.645  -24.191 13.027  1.00 57.11 171 A 1 
ATOM   1229  N N   . LEU A 1  172 ? -5.831  -17.620 16.082  1.00 88.27 172 A 1 
ATOM   1230  C CA  . LEU A 1  172 ? -5.947  -16.231 16.525  1.00 90.02 172 A 1 
ATOM   1231  C C   . LEU A 1  172 ? -5.273  -15.271 15.537  1.00 91.00 172 A 1 
ATOM   1232  O O   . LEU A 1  172 ? -5.823  -14.207 15.263  1.00 90.85 172 A 1 
ATOM   1233  C CB  . LEU A 1  172 ? -5.375  -16.081 17.939  1.00 90.39 172 A 1 
ATOM   1234  C CG  . LEU A 1  172 ? -6.156  -16.815 19.049  1.00 90.07 172 A 1 
ATOM   1235  C CD1 . LEU A 1  172 ? -5.467  -16.580 20.389  1.00 88.19 172 A 1 
ATOM   1236  C CD2 . LEU A 1  172 ? -7.604  -16.356 19.166  1.00 88.00 172 A 1 
ATOM   1237  N N   . ASP A 1  173 ? -4.146  -15.659 14.943  1.00 88.38 173 A 1 
ATOM   1238  C CA  . ASP A 1  173 ? -3.488  -14.880 13.892  1.00 88.72 173 A 1 
ATOM   1239  C C   . ASP A 1  173 ? -4.362  -14.738 12.644  1.00 89.77 173 A 1 
ATOM   1240  O O   . ASP A 1  173 ? -4.444  -13.646 12.082  1.00 89.19 173 A 1 
ATOM   1241  C CB  . ASP A 1  173 ? -2.144  -15.510 13.515  1.00 87.49 173 A 1 
ATOM   1242  C CG  . ASP A 1  173 ? -1.057  -15.341 14.575  1.00 86.10 173 A 1 
ATOM   1243  O OD1 . ASP A 1  173 ? -1.175  -14.465 15.459  1.00 82.06 173 A 1 
ATOM   1244  O OD2 . ASP A 1  173 ? -0.047  -16.070 14.461  1.00 82.60 173 A 1 
ATOM   1245  N N   . LEU A 1  174 ? -5.091  -15.777 12.252  1.00 88.54 174 A 1 
ATOM   1246  C CA  . LEU A 1  174 ? -6.088  -15.680 11.182  1.00 88.30 174 A 1 
ATOM   1247  C C   . LEU A 1  174 ? -7.111  -14.574 11.481  1.00 89.73 174 A 1 
ATOM   1248  O O   . LEU A 1  174 ? -7.378  -13.729 10.626  1.00 89.39 174 A 1 
ATOM   1249  C CB  . LEU A 1  174 ? -6.758  -17.057 10.995  1.00 86.47 174 A 1 
ATOM   1250  C CG  . LEU A 1  174 ? -7.885  -17.083 9.945   1.00 78.66 174 A 1 
ATOM   1251  C CD1 . LEU A 1  174 ? -7.360  -16.795 8.551   1.00 74.31 174 A 1 
ATOM   1252  C CD2 . LEU A 1  174 ? -8.560  -18.452 9.931   1.00 73.95 174 A 1 
ATOM   1253  N N   . LEU A 1  175 ? -7.644  -14.533 12.704  1.00 90.71 175 A 1 
ATOM   1254  C CA  . LEU A 1  175 ? -8.597  -13.498 13.119  1.00 91.73 175 A 1 
ATOM   1255  C C   . LEU A 1  175 ? -7.951  -12.109 13.223  1.00 92.57 175 A 1 
ATOM   1256  O O   . LEU A 1  175 ? -8.576  -11.117 12.845  1.00 92.28 175 A 1 
ATOM   1257  C CB  . LEU A 1  175 ? -9.249  -13.898 14.451  1.00 91.56 175 A 1 
ATOM   1258  C CG  . LEU A 1  175 ? -10.117 -15.172 14.401  1.00 89.85 175 A 1 
ATOM   1259  C CD1 . LEU A 1  175 ? -10.648 -15.476 15.797  1.00 86.78 175 A 1 
ATOM   1260  C CD2 . LEU A 1  175 ? -11.305 -15.027 13.461  1.00 85.89 175 A 1 
ATOM   1261  N N   . ARG A 1  176 ? -6.703  -12.016 13.689  1.00 92.13 176 A 1 
ATOM   1262  C CA  . ARG A 1  176 ? -5.941  -10.753 13.702  1.00 92.23 176 A 1 
ATOM   1263  C C   . ARG A 1  176 ? -5.749  -10.211 12.291  1.00 92.68 176 A 1 
ATOM   1264  O O   . ARG A 1  176 ? -5.943  -9.023  12.062  1.00 91.86 176 A 1 
ATOM   1265  C CB  . ARG A 1  176 ? -4.571  -10.966 14.352  1.00 91.45 176 A 1 
ATOM   1266  C CG  . ARG A 1  176 ? -4.655  -11.140 15.869  1.00 89.58 176 A 1 
ATOM   1267  C CD  . ARG A 1  176 ? -3.262  -11.394 16.440  1.00 88.61 176 A 1 
ATOM   1268  N NE  . ARG A 1  176 ? -3.343  -11.580 17.897  1.00 87.86 176 A 1 
ATOM   1269  C CZ  . ARG A 1  176 ? -3.138  -12.694 18.575  1.00 87.91 176 A 1 
ATOM   1270  N NH1 . ARG A 1  176 ? -2.736  -13.811 18.019  1.00 79.28 176 A 1 
ATOM   1271  N NH2 . ARG A 1  176 ? -3.337  -12.680 19.852  1.00 83.24 176 A 1 
ATOM   1272  N N   . ASN A 1  177 ? -5.426  -11.091 11.350  1.00 91.70 177 A 1 
ATOM   1273  C CA  . ASN A 1  177 ? -5.190  -10.714 9.964   1.00 91.83 177 A 1 
ATOM   1274  C C   . ASN A 1  177 ? -6.465  -10.307 9.209   1.00 92.57 177 A 1 
ATOM   1275  O O   . ASN A 1  177 ? -6.369  -9.565  8.240   1.00 91.78 177 A 1 
ATOM   1276  C CB  . ASN A 1  177 ? -4.405  -11.836 9.274   1.00 91.12 177 A 1 
ATOM   1277  C CG  . ASN A 1  177 ? -2.956  -11.881 9.740   1.00 90.35 177 A 1 
ATOM   1278  O OD1 . ASN A 1  177 ? -2.325  -10.864 9.976   1.00 84.26 177 A 1 
ATOM   1279  N ND2 . ASN A 1  177 ? -2.386  -13.056 9.866   1.00 83.47 177 A 1 
ATOM   1280  N N   . LEU A 1  178 ? -7.658  -10.692 9.671   1.00 93.20 178 A 1 
ATOM   1281  C CA  . LEU A 1  178 ? -8.914  -10.137 9.148   1.00 93.36 178 A 1 
ATOM   1282  C C   . LEU A 1  178 ? -9.036  -8.625  9.393   1.00 94.04 178 A 1 
ATOM   1283  O O   . LEU A 1  178 ? -9.667  -7.928  8.606   1.00 93.28 178 A 1 
ATOM   1284  C CB  . LEU A 1  178 ? -10.120 -10.857 9.777   1.00 92.61 178 A 1 
ATOM   1285  C CG  . LEU A 1  178 ? -10.348 -12.302 9.304   1.00 90.44 178 A 1 
ATOM   1286  C CD1 . LEU A 1  178 ? -11.439 -12.952 10.154  1.00 87.50 178 A 1 
ATOM   1287  C CD2 . LEU A 1  178 ? -10.795 -12.351 7.846   1.00 86.92 178 A 1 
ATOM   1288  N N   . PHE A 1  179 ? -8.431  -8.123  10.477  1.00 94.27 179 A 1 
ATOM   1289  C CA  . PHE A 1  179 ? -8.466  -6.710  10.855  1.00 94.47 179 A 1 
ATOM   1290  C C   . PHE A 1  179 ? -7.043  -6.187  11.085  1.00 93.82 179 A 1 
ATOM   1291  O O   . PHE A 1  179 ? -6.587  -6.100  12.227  1.00 91.51 179 A 1 
ATOM   1292  C CB  . PHE A 1  179 ? -9.371  -6.525  12.078  1.00 94.29 179 A 1 
ATOM   1293  C CG  . PHE A 1  179 ? -10.795 -6.991  11.862  1.00 94.71 179 A 1 
ATOM   1294  C CD1 . PHE A 1  179 ? -11.695 -6.206  11.124  1.00 91.96 179 A 1 
ATOM   1295  C CD2 . PHE A 1  179 ? -11.215 -8.232  12.369  1.00 92.06 179 A 1 
ATOM   1296  C CE1 . PHE A 1  179 ? -13.007 -6.651  10.901  1.00 91.10 179 A 1 
ATOM   1297  C CE2 . PHE A 1  179 ? -12.526 -8.684  12.148  1.00 90.69 179 A 1 
ATOM   1298  C CZ  . PHE A 1  179 ? -13.424 -7.893  11.412  1.00 92.48 179 A 1 
ATOM   1299  N N   . PRO A 1  180 ? -6.308  -5.858  10.006  1.00 94.01 180 A 1 
ATOM   1300  C CA  . PRO A 1  180 ? -4.973  -5.298  10.134  1.00 93.50 180 A 1 
ATOM   1301  C C   . PRO A 1  180 ? -5.035  -3.941  10.841  1.00 93.07 180 A 1 
ATOM   1302  O O   . PRO A 1  180 ? -5.896  -3.114  10.545  1.00 90.56 180 A 1 
ATOM   1303  C CB  . PRO A 1  180 ? -4.441  -5.188  8.701   1.00 92.17 180 A 1 
ATOM   1304  C CG  . PRO A 1  180 ? -5.700  -5.042  7.852   1.00 91.90 180 A 1 
ATOM   1305  C CD  . PRO A 1  180 ? -6.718  -5.892  8.607   1.00 93.73 180 A 1 
ATOM   1306  N N   . SER A 1  181 ? -4.098  -3.693  11.750  1.00 92.19 181 A 1 
ATOM   1307  C CA  . SER A 1  181 ? -4.027  -2.422  12.484  1.00 91.48 181 A 1 
ATOM   1308  C C   . SER A 1  181 ? -3.626  -1.223  11.616  1.00 91.71 181 A 1 
ATOM   1309  O O   . SER A 1  181 ? -3.867  -0.080  11.998  1.00 87.87 181 A 1 
ATOM   1310  C CB  . SER A 1  181 ? -3.051  -2.560  13.659  1.00 89.30 181 A 1 
ATOM   1311  O OG  . SER A 1  181 ? -1.802  -3.047  13.213  1.00 79.56 181 A 1 
ATOM   1312  N N   . ASN A 1  182 ? -3.036  -1.488  10.449  1.00 91.86 182 A 1 
ATOM   1313  C CA  . ASN A 1  182 ? -2.648  -0.473  9.474   1.00 92.57 182 A 1 
ATOM   1314  C C   . ASN A 1  182 ? -2.779  -1.053  8.054   1.00 93.39 182 A 1 
ATOM   1315  O O   . ASN A 1  182 ? -2.147  -2.051  7.726   1.00 91.41 182 A 1 
ATOM   1316  C CB  . ASN A 1  182 ? -1.216  -0.024  9.811   1.00 90.86 182 A 1 
ATOM   1317  C CG  . ASN A 1  182 ? -0.720  1.113   8.935   1.00 90.15 182 A 1 
ATOM   1318  O OD1 . ASN A 1  182 ? -1.030  1.226   7.764   1.00 82.25 182 A 1 
ATOM   1319  N ND2 . ASN A 1  182 ? 0.097   1.980   9.492   1.00 82.02 182 A 1 
ATOM   1320  N N   . LEU A 1  183 ? -3.578  -0.402  7.212   1.00 93.74 183 A 1 
ATOM   1321  C CA  . LEU A 1  183 ? -3.846  -0.883  5.849   1.00 94.32 183 A 1 
ATOM   1322  C C   . LEU A 1  183 ? -2.622  -0.814  4.924   1.00 94.51 183 A 1 
ATOM   1323  O O   . LEU A 1  183 ? -2.502  -1.634  4.020   1.00 93.01 183 A 1 
ATOM   1324  C CB  . LEU A 1  183 ? -4.998  -0.067  5.242   1.00 93.74 183 A 1 
ATOM   1325  C CG  . LEU A 1  183 ? -6.369  -0.333  5.891   1.00 93.02 183 A 1 
ATOM   1326  C CD1 . LEU A 1  183 ? -7.373  0.693   5.385   1.00 90.28 183 A 1 
ATOM   1327  C CD2 . LEU A 1  183 ? -6.890  -1.734  5.567   1.00 89.89 183 A 1 
ATOM   1328  N N   . VAL A 1  184 ? -1.727  0.145   5.146   1.00 94.10 184 A 1 
ATOM   1329  C CA  . VAL A 1  184 ? -0.484  0.243   4.362   1.00 94.27 184 A 1 
ATOM   1330  C C   . VAL A 1  184 ? 0.451   -0.907  4.721   1.00 94.00 184 A 1 
ATOM   1331  O O   . VAL A 1  184 ? 0.940   -1.591  3.831   1.00 93.06 184 A 1 
ATOM   1332  C CB  . VAL A 1  184 ? 0.205   1.607   4.553   1.00 93.96 184 A 1 
ATOM   1333  C CG1 . VAL A 1  184 ? 1.518   1.689   3.771   1.00 90.15 184 A 1 
ATOM   1334  C CG2 . VAL A 1  184 ? -0.699  2.742   4.061   1.00 91.58 184 A 1 
ATOM   1335  N N   . VAL A 1  185 ? 0.626   -1.172  6.008   1.00 93.65 185 A 1 
ATOM   1336  C CA  . VAL A 1  185 ? 1.434   -2.301  6.496   1.00 93.12 185 A 1 
ATOM   1337  C C   . VAL A 1  185 ? 0.859   -3.641  6.018   1.00 92.91 185 A 1 
ATOM   1338  O O   . VAL A 1  185 ? 1.609   -4.501  5.570   1.00 91.69 185 A 1 
ATOM   1339  C CB  . VAL A 1  185 ? 1.563   -2.241  8.027   1.00 91.89 185 A 1 
ATOM   1340  C CG1 . VAL A 1  185 ? 2.286   -3.456  8.600   1.00 86.90 185 A 1 
ATOM   1341  C CG2 . VAL A 1  185 ? 2.358   -1.000  8.447   1.00 87.48 185 A 1 
ATOM   1342  N N   . ALA A 1  186 ? -0.470  -3.777  5.985   1.00 93.94 186 A 1 
ATOM   1343  C CA  . ALA A 1  186 ? -1.121  -4.976  5.458   1.00 93.61 186 A 1 
ATOM   1344  C C   . ALA A 1  186 ? -0.804  -5.266  3.977   1.00 93.43 186 A 1 
ATOM   1345  O O   . ALA A 1  186 ? -0.970  -6.396  3.526   1.00 92.14 186 A 1 
ATOM   1346  C CB  . ALA A 1  186 ? -2.633  -4.843  5.667   1.00 93.29 186 A 1 
ATOM   1347  N N   . ALA A 1  187 ? -0.335  -4.275  3.221   1.00 93.57 187 A 1 
ATOM   1348  C CA  . ALA A 1  187 ? 0.093   -4.501  1.843   1.00 93.29 187 A 1 
ATOM   1349  C C   . ALA A 1  187 ? 1.405   -5.304  1.733   1.00 93.16 187 A 1 
ATOM   1350  O O   . ALA A 1  187 ? 1.684   -5.841  0.662   1.00 91.12 187 A 1 
ATOM   1351  C CB  . ALA A 1  187 ? 0.195   -3.152  1.127   1.00 93.30 187 A 1 
ATOM   1352  N N   . PHE A 1  188 ? 2.200   -5.411  2.806   1.00 92.83 188 A 1 
ATOM   1353  C CA  . PHE A 1  188 ? 3.501   -6.093  2.764   1.00 92.03 188 A 1 
ATOM   1354  C C   . PHE A 1  188 ? 3.878   -6.904  4.009   1.00 90.94 188 A 1 
ATOM   1355  O O   . PHE A 1  188 ? 4.863   -7.646  3.956   1.00 88.04 188 A 1 
ATOM   1356  C CB  . PHE A 1  188 ? 4.588   -5.072  2.420   1.00 91.61 188 A 1 
ATOM   1357  C CG  . PHE A 1  188 ? 4.792   -3.996  3.466   1.00 93.11 188 A 1 
ATOM   1358  C CD1 . PHE A 1  188 ? 4.075   -2.786  3.388   1.00 91.11 188 A 1 
ATOM   1359  C CD2 . PHE A 1  188 ? 5.720   -4.188  4.505   1.00 91.11 188 A 1 
ATOM   1360  C CE1 . PHE A 1  188 ? 4.275   -1.784  4.346   1.00 90.34 188 A 1 
ATOM   1361  C CE2 . PHE A 1  188 ? 5.922   -3.186  5.468   1.00 90.29 188 A 1 
ATOM   1362  C CZ  . PHE A 1  188 ? 5.199   -1.983  5.389   1.00 91.26 188 A 1 
ATOM   1363  N N   . THR A 1  189 ? 3.124   -6.813  5.098   1.00 91.19 189 A 1 
ATOM   1364  C CA  . THR A 1  189 ? 3.336   -7.651  6.281   1.00 91.27 189 A 1 
ATOM   1365  C C   . THR A 1  189 ? 2.051   -8.342  6.718   1.00 91.60 189 A 1 
ATOM   1366  O O   . THR A 1  189 ? 0.938   -7.867  6.486   1.00 89.68 189 A 1 
ATOM   1367  C CB  . THR A 1  189 ? 3.934   -6.899  7.479   1.00 89.48 189 A 1 
ATOM   1368  O OG1 . THR A 1  189 ? 3.010   -5.999  8.017   1.00 78.91 189 A 1 
ATOM   1369  C CG2 . THR A 1  189 ? 5.211   -6.133  7.148   1.00 77.82 189 A 1 
ATOM   1370  N N   . THR A 1  190 ? 2.225   -9.476  7.382   1.00 89.70 190 A 1 
ATOM   1371  C CA  . THR A 1  190 ? 1.161   -10.262 8.001   1.00 88.95 190 A 1 
ATOM   1372  C C   . THR A 1  190 ? 1.495   -10.464 9.476   1.00 88.52 190 A 1 
ATOM   1373  O O   . THR A 1  190 ? 2.639   -10.758 9.815   1.00 86.50 190 A 1 
ATOM   1374  C CB  . THR A 1  190 ? 1.007   -11.604 7.269   1.00 87.77 190 A 1 
ATOM   1375  O OG1 . THR A 1  190 ? 0.678   -11.374 5.913   1.00 76.70 190 A 1 
ATOM   1376  C CG2 . THR A 1  190 ? -0.112  -12.467 7.821   1.00 76.97 190 A 1 
ATOM   1377  N N   . SER A 1  191 ? 0.509   -10.314 10.362  1.00 89.33 191 A 1 
ATOM   1378  C CA  . SER A 1  191 ? 0.715   -10.556 11.788  1.00 89.34 191 A 1 
ATOM   1379  C C   . SER A 1  191 ? 0.851   -12.053 12.069  1.00 88.88 191 A 1 
ATOM   1380  O O   . SER A 1  191 ? 0.033   -12.849 11.602  1.00 86.90 191 A 1 
ATOM   1381  C CB  . SER A 1  191 ? -0.416  -9.960  12.623  1.00 89.00 191 A 1 
ATOM   1382  O OG  . SER A 1  191 ? -0.511  -8.554  12.451  1.00 81.45 191 A 1 
ATOM   1383  N N   . ALA A 1  192 ? 1.855   -12.425 12.858  1.00 87.43 192 A 1 
ATOM   1384  C CA  . ALA A 1  192 ? 2.089   -13.793 13.292  1.00 86.21 192 A 1 
ATOM   1385  C C   . ALA A 1  192 ? 2.522   -13.820 14.759  1.00 86.14 192 A 1 
ATOM   1386  O O   . ALA A 1  192 ? 3.287   -12.970 15.214  1.00 83.65 192 A 1 
ATOM   1387  C CB  . ALA A 1  192 ? 3.139   -14.439 12.383  1.00 83.63 192 A 1 
ATOM   1388  N N   . THR A 1  193 ? 2.045   -14.815 15.495  1.00 87.08 193 A 1 
ATOM   1389  C CA  . THR A 1  193 ? 2.490   -15.027 16.871  1.00 86.72 193 A 1 
ATOM   1390  C C   . THR A 1  193 ? 3.882   -15.644 16.897  1.00 85.99 193 A 1 
ATOM   1391  O O   . THR A 1  193 ? 4.131   -16.660 16.250  1.00 83.76 193 A 1 
ATOM   1392  C CB  . THR A 1  193 ? 1.501   -15.894 17.656  1.00 86.48 193 A 1 
ATOM   1393  O OG1 . THR A 1  193 ? 0.231   -15.280 17.676  1.00 77.14 193 A 1 
ATOM   1394  C CG2 . THR A 1  193 ? 1.914   -16.081 19.110  1.00 76.72 193 A 1 
ATOM   1395  N N   . ASP A 1  194 ? 4.757   -15.044 17.699  1.00 85.41 194 A 1 
ATOM   1396  C CA  . ASP A 1  194 ? 6.020   -15.612 18.165  1.00 85.01 194 A 1 
ATOM   1397  C C   . ASP A 1  194 ? 5.992   -15.703 19.701  1.00 85.95 194 A 1 
ATOM   1398  O O   . ASP A 1  194 ? 5.003   -15.309 20.327  1.00 83.15 194 A 1 
ATOM   1399  C CB  . ASP A 1  194 ? 7.180   -14.759 17.625  1.00 81.68 194 A 1 
ATOM   1400  C CG  . ASP A 1  194 ? 8.506   -15.518 17.536  1.00 76.56 194 A 1 
ATOM   1401  O OD1 . ASP A 1  194 ? 8.607   -16.617 18.119  1.00 70.72 194 A 1 
ATOM   1402  O OD2 . ASP A 1  194 ? 9.423   -14.986 16.878  1.00 70.53 194 A 1 
ATOM   1403  N N   . TYR A 1  195 ? 7.042   -16.226 20.319  1.00 84.71 195 A 1 
ATOM   1404  C CA  . TYR A 1  195 ? 7.061   -16.467 21.757  1.00 84.86 195 A 1 
ATOM   1405  C C   . TYR A 1  195 ? 8.279   -15.855 22.442  1.00 84.61 195 A 1 
ATOM   1406  O O   . TYR A 1  195 ? 9.421   -16.151 22.102  1.00 81.75 195 A 1 
ATOM   1407  C CB  . TYR A 1  195 ? 6.971   -17.967 22.050  1.00 83.96 195 A 1 
ATOM   1408  C CG  . TYR A 1  195 ? 5.738   -18.636 21.472  1.00 84.98 195 A 1 
ATOM   1409  C CD1 . TYR A 1  195 ? 4.509   -18.614 22.159  1.00 82.02 195 A 1 
ATOM   1410  C CD2 . TYR A 1  195 ? 5.813   -19.258 20.212  1.00 82.82 195 A 1 
ATOM   1411  C CE1 . TYR A 1  195 ? 3.367   -19.207 21.594  1.00 81.38 195 A 1 
ATOM   1412  C CE2 . TYR A 1  195 ? 4.678   -19.847 19.636  1.00 81.38 195 A 1 
ATOM   1413  C CZ  . TYR A 1  195 ? 3.453   -19.819 20.328  1.00 83.41 195 A 1 
ATOM   1414  O OH  . TYR A 1  195 ? 2.353   -20.385 19.747  1.00 81.43 195 A 1 
ATOM   1415  N N   . THR A 1  196 ? 8.022   -15.087 23.500  1.00 83.19 196 A 1 
ATOM   1416  C CA  . THR A 1  196 ? 9.043   -14.705 24.477  1.00 82.68 196 A 1 
ATOM   1417  C C   . THR A 1  196 ? 9.158   -15.802 25.525  1.00 83.43 196 A 1 
ATOM   1418  O O   . THR A 1  196 ? 8.162   -16.201 26.127  1.00 81.46 196 A 1 
ATOM   1419  C CB  . THR A 1  196 ? 8.709   -13.369 25.146  1.00 80.82 196 A 1 
ATOM   1420  O OG1 . THR A 1  196 ? 8.507   -12.375 24.172  1.00 70.11 196 A 1 
ATOM   1421  C CG2 . THR A 1  196 ? 9.840   -12.874 26.037  1.00 70.37 196 A 1 
ATOM   1422  N N   . VAL A 1  197 ? 10.379  -16.282 25.762  1.00 81.60 197 A 1 
ATOM   1423  C CA  . VAL A 1  197 ? 10.649  -17.281 26.803  1.00 80.42 197 A 1 
ATOM   1424  C C   . VAL A 1  197 ? 11.077  -16.567 28.079  1.00 80.92 197 A 1 
ATOM   1425  O O   . VAL A 1  197 ? 12.127  -15.932 28.124  1.00 78.26 197 A 1 
ATOM   1426  C CB  . VAL A 1  197 ? 11.692  -18.316 26.349  1.00 77.06 197 A 1 
ATOM   1427  C CG1 . VAL A 1  197 ? 11.887  -19.392 27.423  1.00 69.83 197 A 1 
ATOM   1428  C CG2 . VAL A 1  197 ? 11.243  -19.023 25.060  1.00 70.10 197 A 1 
ATOM   1429  N N   . VAL A 1  198 ? 10.276  -16.706 29.132  1.00 78.16 198 A 1 
ATOM   1430  C CA  . VAL A 1  198 ? 10.608  -16.197 30.465  1.00 76.76 198 A 1 
ATOM   1431  C C   . VAL A 1  198 ? 11.035  -17.363 31.341  1.00 77.05 198 A 1 
ATOM   1432  O O   . VAL A 1  198 ? 10.347  -18.376 31.432  1.00 74.39 198 A 1 
ATOM   1433  C CB  . VAL A 1  198 ? 9.442   -15.413 31.087  1.00 73.66 198 A 1 
ATOM   1434  C CG1 . VAL A 1  198 ? 9.824   -14.856 32.460  1.00 66.12 198 A 1 
ATOM   1435  C CG2 . VAL A 1  198 ? 9.055   -14.234 30.186  1.00 66.69 198 A 1 
ATOM   1436  N N   . THR A 1  199 ? 12.176  -17.208 32.001  1.00 74.45 199 A 1 
ATOM   1437  C CA  . THR A 1  199 ? 12.696  -18.216 32.922  1.00 73.01 199 A 1 
ATOM   1438  C C   . THR A 1  199 ? 12.268  -17.864 34.340  1.00 74.05 199 A 1 
ATOM   1439  O O   . THR A 1  199 ? 12.656  -16.821 34.864  1.00 70.46 199 A 1 
ATOM   1440  C CB  . THR A 1  199 ? 14.221  -18.335 32.808  1.00 68.61 199 A 1 
ATOM   1441  O OG1 . THR A 1  199 ? 14.605  -18.428 31.448  1.00 61.22 199 A 1 
ATOM   1442  C CG2 . THR A 1  199 ? 14.734  -19.591 33.492  1.00 58.69 199 A 1 
ATOM   1443  N N   . HIS A 1  200 ? 11.488  -18.735 34.965  1.00 73.24 200 A 1 
ATOM   1444  C CA  . HIS A 1  200 ? 11.137  -18.618 36.375  1.00 71.79 200 A 1 
ATOM   1445  C C   . HIS A 1  200 ? 12.003  -19.574 37.193  1.00 71.91 200 A 1 
ATOM   1446  O O   . HIS A 1  200 ? 11.948  -20.790 37.016  1.00 67.50 200 A 1 
ATOM   1447  C CB  . HIS A 1  200 ? 9.646   -18.894 36.577  1.00 68.37 200 A 1 
ATOM   1448  C CG  . HIS A 1  200 ? 8.766   -17.824 35.992  1.00 66.03 200 A 1 
ATOM   1449  N ND1 . HIS A 1  200 ? 8.625   -16.531 36.480  1.00 58.36 200 A 1 
ATOM   1450  C CD2 . HIS A 1  200 ? 7.949   -17.957 34.902  1.00 58.90 200 A 1 
ATOM   1451  C CE1 . HIS A 1  200 ? 7.727   -15.916 35.698  1.00 57.93 200 A 1 
ATOM   1452  N NE2 . HIS A 1  200 ? 7.301   -16.744 34.735  1.00 58.13 200 A 1 
ATOM   1453  N N   . ASN A 1  201 ? 12.775  -19.013 38.121  1.00 68.48 201 A 1 
ATOM   1454  C CA  . ASN A 1  201 ? 13.392  -19.809 39.172  1.00 66.80 201 A 1 
ATOM   1455  C C   . ASN A 1  201 ? 12.337  -20.060 40.246  1.00 66.87 201 A 1 
ATOM   1456  O O   . ASN A 1  201 ? 11.973  -19.160 40.998  1.00 61.76 201 A 1 
ATOM   1457  C CB  . ASN A 1  201 ? 14.634  -19.091 39.715  1.00 61.49 201 A 1 
ATOM   1458  C CG  . ASN A 1  201 ? 15.825  -19.191 38.773  1.00 56.31 201 A 1 
ATOM   1459  O OD1 . ASN A 1  201 ? 15.949  -20.095 37.971  1.00 50.88 201 A 1 
ATOM   1460  N ND2 . ASN A 1  201 ? 16.755  -18.271 38.872  1.00 51.26 201 A 1 
ATOM   1461  N N   . THR A 1  202 ? 11.841  -21.283 40.309  1.00 63.86 202 A 1 
ATOM   1462  C CA  . THR A 1  202 ? 11.021  -21.683 41.449  1.00 62.64 202 A 1 
ATOM   1463  C C   . THR A 1  202 ? 11.901  -21.819 42.690  1.00 63.55 202 A 1 
ATOM   1464  O O   . THR A 1  202 ? 13.082  -22.156 42.608  1.00 58.56 202 A 1 
ATOM   1465  C CB  . THR A 1  202 ? 10.234  -22.971 41.175  1.00 57.38 202 A 1 
ATOM   1466  O OG1 . THR A 1  202 ? 11.077  -23.993 40.724  1.00 52.75 202 A 1 
ATOM   1467  C CG2 . THR A 1  202 ? 9.160   -22.761 40.106  1.00 51.29 202 A 1 
ATOM   1468  N N   . SER A 1  203 ? 11.320  -21.584 43.851  1.00 60.91 203 A 1 
ATOM   1469  C CA  . SER A 1  203 ? 12.014  -21.693 45.144  1.00 61.09 203 A 1 
ATOM   1470  C C   . SER A 1  203 ? 12.626  -23.073 45.411  1.00 62.02 203 A 1 
ATOM   1471  O O   . SER A 1  203 ? 13.544  -23.198 46.215  1.00 57.88 203 A 1 
ATOM   1472  C CB  . SER A 1  203 ? 11.025  -21.357 46.260  1.00 57.46 203 A 1 
ATOM   1473  O OG  . SER A 1  203 ? 9.826   -22.100 46.100  1.00 53.14 203 A 1 
ATOM   1474  N N   . SER A 1  204 ? 12.150  -24.105 44.732  1.00 60.69 204 A 1 
ATOM   1475  C CA  . SER A 1  204 ? 12.701  -25.463 44.773  1.00 61.31 204 A 1 
ATOM   1476  C C   . SER A 1  204 ? 13.920  -25.678 43.863  1.00 61.95 204 A 1 
ATOM   1477  O O   . SER A 1  204 ? 14.331  -26.818 43.665  1.00 57.49 204 A 1 
ATOM   1478  C CB  . SER A 1  204 ? 11.596  -26.469 44.439  1.00 57.97 204 A 1 
ATOM   1479  O OG  . SER A 1  204 ? 11.023  -26.190 43.174  1.00 53.62 204 A 1 
ATOM   1480  N N   . GLY A 1  205 ? 14.481  -24.625 43.278  1.00 63.95 205 A 1 
ATOM   1481  C CA  . GLY A 1  205 ? 15.629  -24.701 42.366  1.00 64.14 205 A 1 
ATOM   1482  C C   . GLY A 1  205 ? 15.301  -25.211 40.961  1.00 66.42 205 A 1 
ATOM   1483  O O   . GLY A 1  205 ? 16.188  -25.253 40.109  1.00 61.14 205 A 1 
ATOM   1484  N N   . ASN A 1  206 ? 14.047  -25.585 40.691  1.00 68.29 206 A 1 
ATOM   1485  C CA  . ASN A 1  206 ? 13.634  -25.950 39.345  1.00 68.14 206 A 1 
ATOM   1486  C C   . ASN A 1  206 ? 13.450  -24.693 38.496  1.00 69.20 206 A 1 
ATOM   1487  O O   . ASN A 1  206 ? 12.670  -23.801 38.825  1.00 65.04 206 A 1 
ATOM   1488  C CB  . ASN A 1  206 ? 12.377  -26.833 39.373  1.00 62.98 206 A 1 
ATOM   1489  C CG  . ASN A 1  206 ? 12.695  -28.318 39.456  1.00 57.76 206 A 1 
ATOM   1490  O OD1 . ASN A 1  206 ? 13.792  -28.779 39.209  1.00 52.28 206 A 1 
ATOM   1491  N ND2 . ASN A 1  206 ? 11.706  -29.132 39.759  1.00 52.70 206 A 1 
ATOM   1492  N N   . VAL A 1  207 ? 14.156  -24.668 37.369  1.00 70.35 207 A 1 
ATOM   1493  C CA  . VAL A 1  207 ? 13.991  -23.642 36.346  1.00 71.31 207 A 1 
ATOM   1494  C C   . VAL A 1  207 ? 12.803  -24.035 35.474  1.00 73.05 207 A 1 
ATOM   1495  O O   . VAL A 1  207 ? 12.854  -25.042 34.766  1.00 69.20 207 A 1 
ATOM   1496  C CB  . VAL A 1  207 ? 15.280  -23.469 35.525  1.00 66.23 207 A 1 
ATOM   1497  C CG1 . VAL A 1  207 ? 15.125  -22.360 34.491  1.00 59.26 207 A 1 
ATOM   1498  C CG2 . VAL A 1  207 ? 16.468  -23.102 36.426  1.00 58.92 207 A 1 
ATOM   1499  N N   . THR A 1  208 ? 11.732  -23.249 35.514  1.00 75.56 208 A 1 
ATOM   1500  C CA  . THR A 1  208 ? 10.593  -23.410 34.612  1.00 75.76 208 A 1 
ATOM   1501  C C   . THR A 1  208 ? 10.641  -22.331 33.540  1.00 76.87 208 A 1 
ATOM   1502  O O   . THR A 1  208 ? 10.790  -21.148 33.842  1.00 73.52 208 A 1 
ATOM   1503  C CB  . THR A 1  208 ? 9.248   -23.400 35.352  1.00 71.63 208 A 1 
ATOM   1504  O OG1 . THR A 1  208 ? 9.149   -22.316 36.242  1.00 62.63 208 A 1 
ATOM   1505  C CG2 . THR A 1  208 ? 9.058   -24.677 36.172  1.00 60.59 208 A 1 
ATOM   1506  N N   . LYS A 1  209 ? 10.521  -22.746 32.280  1.00 75.08 209 A 1 
ATOM   1507  C CA  . LYS A 1  209 ? 10.426  -21.832 31.143  1.00 75.85 209 A 1 
ATOM   1508  C C   . LYS A 1  209 ? 8.953   -21.641 30.791  1.00 77.69 209 A 1 
ATOM   1509  O O   . LYS A 1  209 ? 8.257   -22.610 30.509  1.00 74.70 209 A 1 
ATOM   1510  C CB  . LYS A 1  209 ? 11.261  -22.343 29.955  1.00 71.50 209 A 1 
ATOM   1511  C CG  . LYS A 1  209 ? 12.779  -22.300 30.235  1.00 65.98 209 A 1 
ATOM   1512  C CD  . LYS A 1  209 ? 13.620  -22.677 29.007  1.00 62.48 209 A 1 
ATOM   1513  C CE  . LYS A 1  209 ? 15.122  -22.555 29.323  1.00 56.77 209 A 1 
ATOM   1514  N NZ  . LYS A 1  209 ? 16.011  -22.800 28.162  1.00 51.37 209 A 1 
ATOM   1515  N N   . GLU A 1  210 ? 8.496   -20.401 30.810  1.00 78.81 210 A 1 
ATOM   1516  C CA  . GLU A 1  210 ? 7.166   -20.011 30.341  1.00 79.63 210 A 1 
ATOM   1517  C C   . GLU A 1  210 ? 7.300   -19.392 28.952  1.00 81.03 210 A 1 
ATOM   1518  O O   . GLU A 1  210 ? 8.129   -18.508 28.739  1.00 79.08 210 A 1 
ATOM   1519  C CB  . GLU A 1  210 ? 6.525   -19.039 31.349  1.00 77.02 210 A 1 
ATOM   1520  C CG  . GLU A 1  210 ? 5.082   -18.656 30.987  1.00 69.95 210 A 1 
ATOM   1521  C CD  . GLU A 1  210 ? 4.469   -17.589 31.916  1.00 67.89 210 A 1 
ATOM   1522  O OE1 . GLU A 1  210 ? 3.256   -17.326 31.793  1.00 61.52 210 A 1 
ATOM   1523  O OE2 . GLU A 1  210 ? 5.198   -16.975 32.727  1.00 65.81 210 A 1 
ATOM   1524  N N   . LYS A 1  211 ? 6.482   -19.849 28.003  1.00 81.52 211 A 1 
ATOM   1525  C CA  . LYS A 1  211 ? 6.349   -19.228 26.685  1.00 82.46 211 A 1 
ATOM   1526  C C   . LYS A 1  211 ? 5.165   -18.276 26.712  1.00 84.31 211 A 1 
ATOM   1527  O O   . LYS A 1  211 ? 4.057   -18.686 27.049  1.00 81.96 211 A 1 
ATOM   1528  C CB  . LYS A 1  211 ? 6.148   -20.292 25.602  1.00 78.84 211 A 1 
ATOM   1529  C CG  . LYS A 1  211 ? 7.384   -21.175 25.381  1.00 71.14 211 A 1 
ATOM   1530  C CD  . LYS A 1  211 ? 7.027   -22.247 24.353  1.00 68.93 211 A 1 
ATOM   1531  C CE  . LYS A 1  211 ? 8.185   -23.203 24.084  1.00 61.31 211 A 1 
ATOM   1532  N NZ  . LYS A 1  211 ? 7.780   -24.246 23.113  1.00 56.36 211 A 1 
ATOM   1533  N N   . ILE A 1  212 ? 5.402   -17.033 26.343  1.00 82.99 212 A 1 
ATOM   1534  C CA  . ILE A 1  212 ? 4.363   -16.006 26.277  1.00 83.44 212 A 1 
ATOM   1535  C C   . ILE A 1  212 ? 4.191   -15.617 24.815  1.00 85.21 212 A 1 
ATOM   1536  O O   . ILE A 1  212 ? 5.175   -15.204 24.197  1.00 83.53 212 A 1 
ATOM   1537  C CB  . ILE A 1  212 ? 4.726   -14.792 27.147  1.00 81.33 212 A 1 
ATOM   1538  C CG1 . ILE A 1  212 ? 5.003   -15.221 28.605  1.00 76.55 212 A 1 
ATOM   1539  C CG2 . ILE A 1  212 ? 3.583   -13.758 27.105  1.00 74.89 212 A 1 
ATOM   1540  C CD1 . ILE A 1  212 ? 5.658   -14.114 29.421  1.00 69.88 212 A 1 
ATOM   1541  N N   . PRO A 1  213 ? 2.976   -15.738 24.245  1.00 86.62 213 A 1 
ATOM   1542  C CA  . PRO A 1  213 ? 2.734   -15.330 22.870  1.00 87.33 213 A 1 
ATOM   1543  C C   . PRO A 1  213 ? 2.849   -13.809 22.732  1.00 87.80 213 A 1 
ATOM   1544  O O   . PRO A 1  213 ? 2.266   -13.050 23.509  1.00 85.84 213 A 1 
ATOM   1545  C CB  . PRO A 1  213 ? 1.337   -15.851 22.532  1.00 85.46 213 A 1 
ATOM   1546  C CG  . PRO A 1  213 ? 0.632   -15.906 23.884  1.00 84.10 213 A 1 
ATOM   1547  C CD  . PRO A 1  213 ? 1.757   -16.248 24.851  1.00 87.28 213 A 1 
ATOM   1548  N N   . VAL A 1  214 ? 3.585   -13.382 21.712  1.00 86.45 214 A 1 
ATOM   1549  C CA  . VAL A 1  214 ? 3.744   -11.980 21.320  1.00 86.32 214 A 1 
ATOM   1550  C C   . VAL A 1  214 ? 3.405   -11.873 19.841  1.00 86.75 214 A 1 
ATOM   1551  O O   . VAL A 1  214 ? 3.890   -12.658 19.033  1.00 85.28 214 A 1 
ATOM   1552  C CB  . VAL A 1  214 ? 5.171   -11.471 21.595  1.00 84.58 214 A 1 
ATOM   1553  C CG1 . VAL A 1  214 ? 5.319   -9.996  21.216  1.00 77.22 214 A 1 
ATOM   1554  C CG2 . VAL A 1  214 ? 5.535   -11.603 23.078  1.00 78.14 214 A 1 
ATOM   1555  N N   . VAL A 1  215 ? 2.567   -10.907 19.482  1.00 87.53 215 A 1 
ATOM   1556  C CA  . VAL A 1  215 ? 2.219   -10.668 18.078  1.00 87.92 215 A 1 
ATOM   1557  C C   . VAL A 1  215 ? 3.329   -9.859  17.428  1.00 87.51 215 A 1 
ATOM   1558  O O   . VAL A 1  215 ? 3.666   -8.772  17.893  1.00 85.24 215 A 1 
ATOM   1559  C CB  . VAL A 1  215 ? 0.860   -9.978  17.927  1.00 87.54 215 A 1 
ATOM   1560  C CG1 . VAL A 1  215 ? 0.468   -9.848  16.452  1.00 82.96 215 A 1 
ATOM   1561  C CG2 . VAL A 1  215 ? -0.235  -10.784 18.632  1.00 83.80 215 A 1 
ATOM   1562  N N   . THR A 1  216 ? 3.874   -10.393 16.345  1.00 87.50 216 A 1 
ATOM   1563  C CA  . THR A 1  216 ? 4.905   -9.751  15.530  1.00 86.69 216 A 1 
ATOM   1564  C C   . THR A 1  216 ? 4.421   -9.632  14.092  1.00 87.28 216 A 1 
ATOM   1565  O O   . THR A 1  216 ? 3.495   -10.331 13.684  1.00 85.01 216 A 1 
ATOM   1566  C CB  . THR A 1  216 ? 6.230   -10.526 15.589  1.00 84.64 216 A 1 
ATOM   1567  O OG1 . THR A 1  216 ? 6.098   -11.845 15.118  1.00 76.64 216 A 1 
ATOM   1568  C CG2 . THR A 1  216 ? 6.773   -10.608 17.015  1.00 76.20 216 A 1 
ATOM   1569  N N   . ASP A 1  217 ? 5.046   -8.748  13.323  1.00 86.88 217 A 1 
ATOM   1570  C CA  . ASP A 1  217 ? 4.797   -8.656  11.891  1.00 85.89 217 A 1 
ATOM   1571  C C   . ASP A 1  217 ? 5.903   -9.385  11.129  1.00 85.87 217 A 1 
ATOM   1572  O O   . ASP A 1  217 ? 7.091   -9.173  11.360  1.00 82.42 217 A 1 
ATOM   1573  C CB  . ASP A 1  217 ? 4.637   -7.192  11.456  1.00 83.59 217 A 1 
ATOM   1574  C CG  . ASP A 1  217 ? 3.338   -6.574  11.983  1.00 79.91 217 A 1 
ATOM   1575  O OD1 . ASP A 1  217 ? 2.309   -7.287  12.062  1.00 72.57 217 A 1 
ATOM   1576  O OD2 . ASP A 1  217 ? 3.348   -5.379  12.323  1.00 74.01 217 A 1 
ATOM   1577  N N   . VAL A 1  218 ? 5.482   -10.266 10.228  1.00 85.17 218 A 1 
ATOM   1578  C CA  . VAL A 1  218 ? 6.353   -10.999 9.316   1.00 84.69 218 A 1 
ATOM   1579  C C   . VAL A 1  218 ? 6.101   -10.530 7.892   1.00 85.62 218 A 1 
ATOM   1580  O O   . VAL A 1  218 ? 5.002   -10.092 7.548   1.00 84.08 218 A 1 
ATOM   1581  C CB  . VAL A 1  218 ? 6.192   -12.523 9.447   1.00 81.91 218 A 1 
ATOM   1582  C CG1 . VAL A 1  218 ? 6.634   -12.999 10.832  1.00 73.18 218 A 1 
ATOM   1583  C CG2 . VAL A 1  218 ? 4.767   -13.003 9.193   1.00 73.99 218 A 1 
ATOM   1584  N N   . GLU A 1  219 ? 7.118   -10.633 7.057   1.00 85.26 219 A 1 
ATOM   1585  C CA  . GLU A 1  219 ? 7.033   -10.225 5.662   1.00 83.87 219 A 1 
ATOM   1586  C C   . GLU A 1  219 ? 6.035   -11.092 4.887   1.00 83.78 219 A 1 
ATOM   1587  O O   . GLU A 1  219 ? 6.040   -12.321 4.978   1.00 79.17 219 A 1 
ATOM   1588  C CB  . GLU A 1  219 ? 8.444   -10.257 5.066   1.00 81.53 219 A 1 
ATOM   1589  C CG  . GLU A 1  219 ? 8.624   -9.236  3.941   1.00 72.19 219 A 1 
ATOM   1590  C CD  . GLU A 1  219 ? 10.070  -9.163  3.434   1.00 65.23 219 A 1 
ATOM   1591  O OE1 . GLU A 1  219 ? 10.402  -8.137  2.802   1.00 57.68 219 A 1 
ATOM   1592  O OE2 . GLU A 1  219 ? 10.830  -10.125 3.676   1.00 58.54 219 A 1 
ATOM   1593  N N   . GLY A 1  220 ? 5.156   -10.444 4.133   1.00 85.31 220 A 1 
ATOM   1594  C CA  . GLY A 1  220 ? 4.126   -11.095 3.339   1.00 85.83 220 A 1 
ATOM   1595  C C   . GLY A 1  220 ? 2.839   -10.272 3.300   1.00 87.78 220 A 1 
ATOM   1596  O O   . GLY A 1  220 ? 2.361   -9.774  4.314   1.00 85.97 220 A 1 
ATOM   1597  N N   . MET A 1  221 ? 2.236   -10.146 2.116   1.00 89.13 221 A 1 
ATOM   1598  C CA  . MET A 1  221 ? 0.992   -9.392  1.960   1.00 90.23 221 A 1 
ATOM   1599  C C   . MET A 1  221 ? -0.152  -10.049 2.740   1.00 90.58 221 A 1 
ATOM   1600  O O   . MET A 1  221 ? -0.518  -11.193 2.470   1.00 88.68 221 A 1 
ATOM   1601  C CB  . MET A 1  221 ? 0.647   -9.279  0.470   1.00 89.47 221 A 1 
ATOM   1602  C CG  . MET A 1  221 ? -0.594  -8.413  0.216   1.00 87.73 221 A 1 
ATOM   1603  S SD  . MET A 1  221 ? -1.129  -8.323  -1.523  1.00 85.84 221 A 1 
ATOM   1604  C CE  . MET A 1  221 ? 0.286   -7.479  -2.270  1.00 78.48 221 A 1 
ATOM   1605  N N   . ASN A 1  222 ? -0.776  -9.290  3.640   1.00 92.06 222 A 1 
ATOM   1606  C CA  . ASN A 1  222 ? -1.999  -9.706  4.325   1.00 92.46 222 A 1 
ATOM   1607  C C   . ASN A 1  222 ? -3.207  -9.582  3.383   1.00 92.81 222 A 1 
ATOM   1608  O O   . ASN A 1  222 ? -4.038  -8.671  3.494   1.00 91.64 222 A 1 
ATOM   1609  C CB  . ASN A 1  222 ? -2.164  -8.923  5.635   1.00 91.89 222 A 1 
ATOM   1610  C CG  . ASN A 1  222 ? -3.382  -9.381  6.425   1.00 91.91 222 A 1 
ATOM   1611  O OD1 . ASN A 1  222 ? -4.123  -10.286 6.055   1.00 86.47 222 A 1 
ATOM   1612  N ND2 . ASN A 1  222 ? -3.637  -8.740  7.540   1.00 86.05 222 A 1 
ATOM   1613  N N   . ILE A 1  223 ? -3.295  -10.503 2.441   1.00 91.33 223 A 1 
ATOM   1614  C CA  . ILE A 1  223 ? -4.362  -10.496 1.440   1.00 91.23 223 A 1 
ATOM   1615  C C   . ILE A 1  223 ? -5.741  -10.673 2.082   1.00 91.94 223 A 1 
ATOM   1616  O O   . ILE A 1  223 ? -6.706  -10.073 1.623   1.00 90.99 223 A 1 
ATOM   1617  C CB  . ILE A 1  223 ? -4.061  -11.552 0.353   1.00 89.24 223 A 1 
ATOM   1618  C CG1 . ILE A 1  223 ? -4.866  -11.330 -0.936  1.00 82.19 223 A 1 
ATOM   1619  C CG2 . ILE A 1  223 ? -4.272  -12.997 0.855   1.00 80.34 223 A 1 
ATOM   1620  C CD1 . ILE A 1  223 ? -4.485  -10.053 -1.682  1.00 74.73 223 A 1 
ATOM   1621  N N   . LEU A 1  224 ? -5.840  -11.427 3.175   1.00 91.84 224 A 1 
ATOM   1622  C CA  . LEU A 1  224 ? -7.097  -11.694 3.872   1.00 91.44 224 A 1 
ATOM   1623  C C   . LEU A 1  224 ? -7.702  -10.409 4.462   1.00 92.31 224 A 1 
ATOM   1624  O O   . LEU A 1  224 ? -8.885  -10.126 4.261   1.00 91.73 224 A 1 
ATOM   1625  C CB  . LEU A 1  224 ? -6.815  -12.758 4.952   1.00 89.68 224 A 1 
ATOM   1626  C CG  . LEU A 1  224 ? -8.074  -13.278 5.670   1.00 83.30 224 A 1 
ATOM   1627  C CD1 . LEU A 1  224 ? -8.988  -14.055 4.728   1.00 79.87 224 A 1 
ATOM   1628  C CD2 . LEU A 1  224 ? -7.653  -14.209 6.804   1.00 79.14 224 A 1 
ATOM   1629  N N   . GLY A 1  225 ? -6.883  -9.599  5.127   1.00 93.44 225 A 1 
ATOM   1630  C CA  . GLY A 1  225 ? -7.301  -8.302  5.656   1.00 94.01 225 A 1 
ATOM   1631  C C   . GLY A 1  225 ? -7.677  -7.304  4.562   1.00 94.85 225 A 1 
ATOM   1632  O O   . GLY A 1  225 ? -8.693  -6.616  4.669   1.00 93.98 225 A 1 
ATOM   1633  N N   . LEU A 1  226 ? -6.914  -7.272  3.471   1.00 94.66 226 A 1 
ATOM   1634  C CA  . LEU A 1  226 ? -7.201  -6.407  2.321   1.00 94.98 226 A 1 
ATOM   1635  C C   . LEU A 1  226 ? -8.501  -6.807  1.606   1.00 95.25 226 A 1 
ATOM   1636  O O   . LEU A 1  226 ? -9.293  -5.939  1.246   1.00 94.64 226 A 1 
ATOM   1637  C CB  . LEU A 1  226 ? -6.011  -6.428  1.349   1.00 94.68 226 A 1 
ATOM   1638  C CG  . LEU A 1  226 ? -4.723  -5.781  1.900   1.00 93.14 226 A 1 
ATOM   1639  C CD1 . LEU A 1  226 ? -3.588  -6.001  0.904   1.00 90.23 226 A 1 
ATOM   1640  C CD2 . LEU A 1  226 ? -4.874  -4.275  2.126   1.00 89.79 226 A 1 
ATOM   1641  N N   . VAL A 1  227 ? -8.748  -8.105  1.442   1.00 94.41 227 A 1 
ATOM   1642  C CA  . VAL A 1  227 ? -9.995  -8.645  0.877   1.00 94.27 227 A 1 
ATOM   1643  C C   . VAL A 1  227 ? -11.194 -8.246  1.734   1.00 94.56 227 A 1 
ATOM   1644  O O   . VAL A 1  227 ? -12.170 -7.708  1.210   1.00 94.08 227 A 1 
ATOM   1645  C CB  . VAL A 1  227 ? -9.892  -10.180 0.728   1.00 93.44 227 A 1 
ATOM   1646  C CG1 . VAL A 1  227 ? -11.248 -10.887 0.576   1.00 90.16 227 A 1 
ATOM   1647  C CG2 . VAL A 1  227 ? -9.061  -10.533 -0.509  1.00 90.83 227 A 1 
ATOM   1648  N N   . LEU A 1  228 ? -11.119 -8.457  3.042   1.00 95.06 228 A 1 
ATOM   1649  C CA  . LEU A 1  228 ? -12.212 -8.093  3.940   1.00 95.26 228 A 1 
ATOM   1650  C C   . LEU A 1  228 ? -12.470 -6.584  3.921   1.00 95.52 228 A 1 
ATOM   1651  O O   . LEU A 1  228 ? -13.618 -6.164  3.786   1.00 95.08 228 A 1 
ATOM   1652  C CB  . LEU A 1  228 ? -11.916 -8.612  5.358   1.00 94.88 228 A 1 
ATOM   1653  C CG  . LEU A 1  228 ? -13.071 -8.339  6.352   1.00 93.34 228 A 1 
ATOM   1654  C CD1 . LEU A 1  228 ? -14.370 -9.044  5.951   1.00 89.15 228 A 1 
ATOM   1655  C CD2 . LEU A 1  228 ? -12.686 -8.833  7.744   1.00 88.30 228 A 1 
ATOM   1656  N N   . PHE A 1  229 ? -11.418 -5.772  3.993   1.00 96.11 229 A 1 
ATOM   1657  C CA  . PHE A 1  229 ? -11.548 -4.318  3.947   1.00 96.40 229 A 1 
ATOM   1658  C C   . PHE A 1  229 ? -12.172 -3.833  2.634   1.00 96.50 229 A 1 
ATOM   1659  O O   . PHE A 1  229 ? -13.109 -3.037  2.662   1.00 96.20 229 A 1 
ATOM   1660  C CB  . PHE A 1  229 ? -10.184 -3.657  4.174   1.00 96.37 229 A 1 
ATOM   1661  C CG  . PHE A 1  229 ? -10.275 -2.143  4.127   1.00 96.10 229 A 1 
ATOM   1662  C CD1 . PHE A 1  229 ? -9.914  -1.444  2.961   1.00 93.90 229 A 1 
ATOM   1663  C CD2 . PHE A 1  229 ? -10.801 -1.435  5.222   1.00 94.16 229 A 1 
ATOM   1664  C CE1 . PHE A 1  229 ? -10.062 -0.049  2.898   1.00 93.07 229 A 1 
ATOM   1665  C CE2 . PHE A 1  229 ? -10.952 -0.038  5.163   1.00 92.83 229 A 1 
ATOM   1666  C CZ  . PHE A 1  229 ? -10.581 0.652   4.001   1.00 93.56 229 A 1 
ATOM   1667  N N   . ALA A 1  230 ? -11.705 -4.331  1.492   1.00 96.36 230 A 1 
ATOM   1668  C CA  . ALA A 1  230 ? -12.253 -3.958  0.193   1.00 96.29 230 A 1 
ATOM   1669  C C   . ALA A 1  230 ? -13.731 -4.352  0.060   1.00 96.31 230 A 1 
ATOM   1670  O O   . ALA A 1  230 ? -14.543 -3.570  -0.434  1.00 95.39 230 A 1 
ATOM   1671  C CB  . ALA A 1  230 ? -11.394 -4.611  -0.896  1.00 96.03 230 A 1 
ATOM   1672  N N   . LEU A 1  231 ? -14.105 -5.524  0.562   1.00 96.03 231 A 1 
ATOM   1673  C CA  . LEU A 1  231 ? -15.484 -6.000  0.555   1.00 95.53 231 A 1 
ATOM   1674  C C   . LEU A 1  231 ? -16.391 -5.111  1.416   1.00 95.75 231 A 1 
ATOM   1675  O O   . LEU A 1  231 ? -17.421 -4.639  0.937   1.00 94.76 231 A 1 
ATOM   1676  C CB  . LEU A 1  231 ? -15.485 -7.480  0.974   1.00 94.41 231 A 1 
ATOM   1677  C CG  . LEU A 1  231 ? -16.861 -8.172  0.841   1.00 87.65 231 A 1 
ATOM   1678  C CD1 . LEU A 1  231 ? -16.641 -9.645  0.516   1.00 81.58 231 A 1 
ATOM   1679  C CD2 . LEU A 1  231 ? -17.687 -8.110  2.123   1.00 81.55 231 A 1 
ATOM   1680  N N   . VAL A 1  232 ? -16.005 -4.831  2.663   1.00 96.30 232 A 1 
ATOM   1681  C CA  . VAL A 1  232 ? -16.817 -3.974  3.543   1.00 96.26 232 A 1 
ATOM   1682  C C   . VAL A 1  232 ? -16.867 -2.525  3.060   1.00 96.45 232 A 1 
ATOM   1683  O O   . VAL A 1  232 ? -17.902 -1.882  3.214   1.00 95.38 232 A 1 
ATOM   1684  C CB  . VAL A 1  232 ? -16.404 -4.047  5.032   1.00 95.24 232 A 1 
ATOM   1685  C CG1 . VAL A 1  232 ? -16.556 -5.467  5.572   1.00 87.36 232 A 1 
ATOM   1686  C CG2 . VAL A 1  232 ? -14.989 -3.548  5.316   1.00 87.02 232 A 1 
ATOM   1687  N N   . LEU A 1  233 ? -15.808 -2.029  2.419   1.00 96.47 233 A 1 
ATOM   1688  C CA  . LEU A 1  233 ? -15.796 -0.715  1.781   1.00 96.52 233 A 1 
ATOM   1689  C C   . LEU A 1  233 ? -16.788 -0.657  0.614   1.00 96.52 233 A 1 
ATOM   1690  O O   . LEU A 1  233 ? -17.577 0.281   0.543   1.00 95.77 233 A 1 
ATOM   1691  C CB  . LEU A 1  233 ? -14.360 -0.378  1.339   1.00 96.28 233 A 1 
ATOM   1692  C CG  . LEU A 1  233 ? -14.215 1.010   0.677   1.00 95.49 233 A 1 
ATOM   1693  C CD1 . LEU A 1  233 ? -14.541 2.149   1.635   1.00 92.45 233 A 1 
ATOM   1694  C CD2 . LEU A 1  233 ? -12.781 1.200   0.185   1.00 92.17 233 A 1 
ATOM   1695  N N   . GLY A 1  234 ? -16.817 -1.670  -0.246  1.00 96.12 234 A 1 
ATOM   1696  C CA  . GLY A 1  234 ? -17.791 -1.758  -1.337  1.00 95.84 234 A 1 
ATOM   1697  C C   . GLY A 1  234 ? -19.240 -1.767  -0.839  1.00 96.03 234 A 1 
ATOM   1698  O O   . GLY A 1  234 ? -20.084 -1.038  -1.359  1.00 94.91 234 A 1 
ATOM   1699  N N   . VAL A 1  235 ? -19.521 -2.520  0.223   1.00 95.96 235 A 1 
ATOM   1700  C CA  . VAL A 1  235 ? -20.850 -2.529  0.869   1.00 95.55 235 A 1 
ATOM   1701  C C   . VAL A 1  235 ? -21.191 -1.158  1.468   1.00 95.53 235 A 1 
ATOM   1702  O O   . VAL A 1  235 ? -22.324 -0.692  1.330   1.00 94.31 235 A 1 
ATOM   1703  C CB  . VAL A 1  235 ? -20.937 -3.631  1.945   1.00 95.00 235 A 1 
ATOM   1704  C CG1 . VAL A 1  235 ? -22.296 -3.635  2.655   1.00 91.31 235 A 1 
ATOM   1705  C CG2 . VAL A 1  235 ? -20.766 -5.030  1.335   1.00 91.98 235 A 1 
ATOM   1706  N N   . ALA A 1  236 ? -20.226 -0.492  2.102   1.00 95.97 236 A 1 
ATOM   1707  C CA  . ALA A 1  236 ? -20.420 0.845   2.657   1.00 95.98 236 A 1 
ATOM   1708  C C   . ALA A 1  236 ? -20.718 1.883   1.563   1.00 96.02 236 A 1 
ATOM   1709  O O   . ALA A 1  236 ? -21.655 2.669   1.705   1.00 94.81 236 A 1 
ATOM   1710  C CB  . ALA A 1  236 ? -19.188 1.225   3.485   1.00 95.65 236 A 1 
ATOM   1711  N N   . LEU A 1  237 ? -19.991 1.838   0.452   1.00 96.34 237 A 1 
ATOM   1712  C CA  . LEU A 1  237 ? -20.204 2.713   -0.703  1.00 96.15 237 A 1 
ATOM   1713  C C   . LEU A 1  237 ? -21.588 2.517   -1.326  1.00 95.78 237 A 1 
ATOM   1714  O O   . LEU A 1  237 ? -22.291 3.498   -1.564  1.00 94.19 237 A 1 
ATOM   1715  C CB  . LEU A 1  237 ? -19.102 2.465   -1.743  1.00 95.66 237 A 1 
ATOM   1716  C CG  . LEU A 1  237 ? -17.725 3.023   -1.347  1.00 94.75 237 A 1 
ATOM   1717  C CD1 . LEU A 1  237 ? -16.675 2.549   -2.351  1.00 92.43 237 A 1 
ATOM   1718  C CD2 . LEU A 1  237 ? -17.726 4.550   -1.325  1.00 92.36 237 A 1 
ATOM   1719  N N   . LYS A 1  238 ? -22.020 1.270   -1.523  1.00 95.68 238 A 1 
ATOM   1720  C CA  . LYS A 1  238 ? -23.376 0.980   -2.019  1.00 94.97 238 A 1 
ATOM   1721  C C   . LYS A 1  238 ? -24.452 1.518   -1.068  1.00 94.64 238 A 1 
ATOM   1722  O O   . LYS A 1  238 ? -25.472 2.024   -1.526  1.00 92.22 238 A 1 
ATOM   1723  C CB  . LYS A 1  238 ? -23.530 -0.527  -2.262  1.00 93.87 238 A 1 
ATOM   1724  C CG  . LYS A 1  238 ? -24.882 -0.935  -2.887  1.00 89.38 238 A 1 
ATOM   1725  C CD  . LYS A 1  238 ? -25.083 -0.431  -4.328  1.00 83.78 238 A 1 
ATOM   1726  C CE  . LYS A 1  238 ? -26.428 -0.928  -4.872  1.00 77.90 238 A 1 
ATOM   1727  N NZ  . LYS A 1  238 ? -26.657 -0.619  -6.308  1.00 69.65 238 A 1 
ATOM   1728  N N   . LYS A 1  239 ? -24.212 1.453   0.235   1.00 95.39 239 A 1 
ATOM   1729  C CA  . LYS A 1  239 ? -25.137 1.966   1.256   1.00 94.97 239 A 1 
ATOM   1730  C C   . LYS A 1  239 ? -25.259 3.495   1.251   1.00 94.87 239 A 1 
ATOM   1731  O O   . LYS A 1  239 ? -26.314 4.007   1.617   1.00 92.39 239 A 1 
ATOM   1732  C CB  . LYS A 1  239 ? -24.696 1.432   2.630   1.00 93.84 239 A 1 
ATOM   1733  C CG  . LYS A 1  239 ? -25.715 1.746   3.738   1.00 86.72 239 A 1 
ATOM   1734  C CD  . LYS A 1  239 ? -25.229 1.228   5.094   1.00 82.56 239 A 1 
ATOM   1735  C CE  . LYS A 1  239 ? -26.232 1.631   6.178   1.00 74.16 239 A 1 
ATOM   1736  N NZ  . LYS A 1  239 ? -25.761 1.272   7.534   1.00 66.45 239 A 1 
ATOM   1737  N N   . LEU A 1  240 ? -24.222 4.217   0.839   1.00 95.29 240 A 1 
ATOM   1738  C CA  . LEU A 1  240 ? -24.261 5.681   0.709   1.00 94.61 240 A 1 
ATOM   1739  C C   . LEU A 1  240 ? -25.165 6.159   -0.438  1.00 93.61 240 A 1 
ATOM   1740  O O   . LEU A 1  240 ? -25.607 7.306   -0.422  1.00 88.44 240 A 1 
ATOM   1741  C CB  . LEU A 1  240 ? -22.839 6.228   0.509   1.00 93.72 240 A 1 
ATOM   1742  C CG  . LEU A 1  240 ? -21.920 6.139   1.740   1.00 92.43 240 A 1 
ATOM   1743  C CD1 . LEU A 1  240 ? -20.518 6.605   1.350   1.00 88.62 240 A 1 
ATOM   1744  C CD2 . LEU A 1  240 ? -22.411 7.011   2.895   1.00 88.15 240 A 1 
ATOM   1745  N N   . GLY A 1  241 ? -25.465 5.305   -1.417  1.00 92.83 241 A 1 
ATOM   1746  C CA  . GLY A 1  241 ? -26.220 5.702   -2.599  1.00 92.30 241 A 1 
ATOM   1747  C C   . GLY A 1  241 ? -25.442 6.717   -3.452  1.00 93.35 241 A 1 
ATOM   1748  O O   . GLY A 1  241 ? -24.266 6.481   -3.727  1.00 89.46 241 A 1 
ATOM   1749  N N   . PRO A 1  242 ? -26.055 7.856   -3.838  1.00 93.47 242 A 1 
ATOM   1750  C CA  . PRO A 1  242 ? -25.432 8.821   -4.754  1.00 92.88 242 A 1 
ATOM   1751  C C   . PRO A 1  242 ? -24.077 9.360   -4.282  1.00 92.37 242 A 1 
ATOM   1752  O O   . PRO A 1  242 ? -23.168 9.536   -5.089  1.00 88.57 242 A 1 
ATOM   1753  C CB  . PRO A 1  242 ? -26.453 9.956   -4.905  1.00 91.72 242 A 1 
ATOM   1754  C CG  . PRO A 1  242 ? -27.789 9.280   -4.607  1.00 89.48 242 A 1 
ATOM   1755  C CD  . PRO A 1  242 ? -27.419 8.249   -3.545  1.00 92.10 242 A 1 
ATOM   1756  N N   . GLU A 1  243 ? -23.903 9.576   -2.978  1.00 92.48 243 A 1 
ATOM   1757  C CA  . GLU A 1  243 ? -22.631 10.058  -2.418  1.00 91.62 243 A 1 
ATOM   1758  C C   . GLU A 1  243 ? -21.471 9.064   -2.613  1.00 92.27 243 A 1 
ATOM   1759  O O   . GLU A 1  243 ? -20.309 9.469   -2.638  1.00 88.03 243 A 1 
ATOM   1760  C CB  . GLU A 1  243 ? -22.777 10.364  -0.918  1.00 88.82 243 A 1 
ATOM   1761  C CG  . GLU A 1  243 ? -23.709 11.550  -0.610  1.00 77.99 243 A 1 
ATOM   1762  C CD  . GLU A 1  243 ? -23.674 11.965  0.875   1.00 71.22 243 A 1 
ATOM   1763  O OE1 . GLU A 1  243 ? -24.102 13.104  1.177   1.00 63.56 243 A 1 
ATOM   1764  O OE2 . GLU A 1  243 ? -23.216 11.161  1.724   1.00 64.86 243 A 1 
ATOM   1765  N N   . GLY A 1  244 ? -21.772 7.783   -2.767  1.00 93.20 244 A 1 
ATOM   1766  C CA  . GLY A 1  244 ? -20.776 6.741   -3.019  1.00 93.57 244 A 1 
ATOM   1767  C C   . GLY A 1  244 ? -20.408 6.561   -4.490  1.00 94.27 244 A 1 
ATOM   1768  O O   . GLY A 1  244 ? -19.373 5.965   -4.788  1.00 91.97 244 A 1 
ATOM   1769  N N   . GLU A 1  245 ? -21.233 7.059   -5.421  1.00 93.79 245 A 1 
ATOM   1770  C CA  . GLU A 1  245 ? -21.090 6.742   -6.849  1.00 93.33 245 A 1 
ATOM   1771  C C   . GLU A 1  245 ? -19.776 7.226   -7.478  1.00 93.60 245 A 1 
ATOM   1772  O O   . GLU A 1  245 ? -19.186 6.499   -8.277  1.00 91.32 245 A 1 
ATOM   1773  C CB  . GLU A 1  245 ? -22.254 7.318   -7.661  1.00 91.66 245 A 1 
ATOM   1774  C CG  . GLU A 1  245 ? -23.566 6.559   -7.447  1.00 80.98 245 A 1 
ATOM   1775  C CD  . GLU A 1  245 ? -24.677 7.021   -8.402  1.00 73.36 245 A 1 
ATOM   1776  O OE1 . GLU A 1  245 ? -25.790 6.454   -8.298  1.00 65.30 245 A 1 
ATOM   1777  O OE2 . GLU A 1  245 ? -24.410 7.911   -9.247  1.00 65.75 245 A 1 
ATOM   1778  N N   . ASP A 1  246 ? -19.300 8.411   -7.114  1.00 92.80 246 A 1 
ATOM   1779  C CA  . ASP A 1  246 ? -18.028 8.923   -7.633  1.00 92.47 246 A 1 
ATOM   1780  C C   . ASP A 1  246 ? -16.864 7.995   -7.268  1.00 93.60 246 A 1 
ATOM   1781  O O   . ASP A 1  246 ? -16.010 7.681   -8.099  1.00 91.44 246 A 1 
ATOM   1782  C CB  . ASP A 1  246 ? -17.764 10.340  -7.092  1.00 89.73 246 A 1 
ATOM   1783  C CG  . ASP A 1  246 ? -18.598 11.445  -7.757  1.00 82.59 246 A 1 
ATOM   1784  O OD1 . ASP A 1  246 ? -19.079 11.247  -8.896  1.00 74.20 246 A 1 
ATOM   1785  O OD2 . ASP A 1  246 ? -18.697 12.537  -7.156  1.00 75.45 246 A 1 
ATOM   1786  N N   . LEU A 1  247 ? -16.868 7.500   -6.029  1.00 93.64 247 A 1 
ATOM   1787  C CA  . LEU A 1  247 ? -15.827 6.595   -5.560  1.00 94.56 247 A 1 
ATOM   1788  C C   . LEU A 1  247 ? -15.975 5.188   -6.161  1.00 95.19 247 A 1 
ATOM   1789  O O   . LEU A 1  247 ? -14.977 4.552   -6.481  1.00 93.95 247 A 1 
ATOM   1790  C CB  . LEU A 1  247 ? -15.829 6.608   -4.024  1.00 93.26 247 A 1 
ATOM   1791  C CG  . LEU A 1  247 ? -14.607 5.922   -3.396  1.00 88.70 247 A 1 
ATOM   1792  C CD1 . LEU A 1  247 ? -13.277 6.493   -3.871  1.00 83.60 247 A 1 
ATOM   1793  C CD2 . LEU A 1  247 ? -14.650 6.109   -1.879  1.00 84.08 247 A 1 
ATOM   1794  N N   . ILE A 1  248 ? -17.205 4.725   -6.396  1.00 95.17 248 A 1 
ATOM   1795  C CA  . ILE A 1  248 ? -17.460 3.470   -7.120  1.00 95.35 248 A 1 
ATOM   1796  C C   . ILE A 1  248 ? -16.928 3.573   -8.557  1.00 95.46 248 A 1 
ATOM   1797  O O   . ILE A 1  248 ? -16.240 2.660   -9.012  1.00 94.59 248 A 1 
ATOM   1798  C CB  . ILE A 1  248 ? -18.959 3.092   -7.087  1.00 94.83 248 A 1 
ATOM   1799  C CG1 . ILE A 1  248 ? -19.418 2.768   -5.646  1.00 92.34 248 A 1 
ATOM   1800  C CG2 . ILE A 1  248 ? -19.239 1.879   -7.999  1.00 91.94 248 A 1 
ATOM   1801  C CD1 . ILE A 1  248 ? -20.941 2.742   -5.469  1.00 87.32 248 A 1 
ATOM   1802  N N   . ARG A 1  249 ? -17.190 4.687   -9.253  1.00 95.29 249 A 1 
ATOM   1803  C CA  . ARG A 1  249 ? -16.634 4.936   -10.595 1.00 94.85 249 A 1 
ATOM   1804  C C   . ARG A 1  249 ? -15.109 4.971   -10.583 1.00 95.11 249 A 1 
ATOM   1805  O O   . ARG A 1  249 ? -14.500 4.347   -11.447 1.00 93.89 249 A 1 
ATOM   1806  C CB  . ARG A 1  249 ? -17.183 6.237   -11.196 1.00 93.73 249 A 1 
ATOM   1807  C CG  . ARG A 1  249 ? -18.641 6.099   -11.679 1.00 85.61 249 A 1 
ATOM   1808  C CD  . ARG A 1  249 ? -19.029 7.261   -12.602 1.00 83.31 249 A 1 
ATOM   1809  N NE  . ARG A 1  249 ? -18.986 8.569   -11.923 1.00 76.22 249 A 1 
ATOM   1810  C CZ  . ARG A 1  249 ? -19.984 9.168   -11.290 1.00 70.58 249 A 1 
ATOM   1811  N NH1 . ARG A 1  249 ? -21.179 8.647   -11.199 1.00 62.87 249 A 1 
ATOM   1812  N NH2 . ARG A 1  249 ? -19.792 10.326  -10.735 1.00 62.39 249 A 1 
ATOM   1813  N N   . PHE A 1  250 ? -14.505 5.608   -9.587  1.00 94.69 250 A 1 
ATOM   1814  C CA  . PHE A 1  250 ? -13.048 5.599   -9.423  1.00 95.20 250 A 1 
ATOM   1815  C C   . PHE A 1  250 ? -12.493 4.169   -9.364  1.00 95.67 250 A 1 
ATOM   1816  O O   . PHE A 1  250 ? -11.594 3.827   -10.131 1.00 95.04 250 A 1 
ATOM   1817  C CB  . PHE A 1  250 ? -12.666 6.393   -8.167  1.00 94.94 250 A 1 
ATOM   1818  C CG  . PHE A 1  250 ? -11.198 6.291   -7.800  1.00 94.69 250 A 1 
ATOM   1819  C CD1 . PHE A 1  250 ? -10.737 5.252   -6.964  1.00 91.86 250 A 1 
ATOM   1820  C CD2 . PHE A 1  250 ? -10.275 7.208   -8.336  1.00 92.00 250 A 1 
ATOM   1821  C CE1 . PHE A 1  250 ? -9.366  5.133   -6.670  1.00 91.04 250 A 1 
ATOM   1822  C CE2 . PHE A 1  250 ? -8.904  7.092   -8.040  1.00 90.42 250 A 1 
ATOM   1823  C CZ  . PHE A 1  250 ? -8.451  6.052   -7.210  1.00 91.42 250 A 1 
ATOM   1824  N N   . PHE A 1  251 ? -13.055 3.311   -8.506  1.00 95.83 251 A 1 
ATOM   1825  C CA  . PHE A 1  251 ? -12.610 1.921   -8.396  1.00 96.14 251 A 1 
ATOM   1826  C C   . PHE A 1  251 ? -12.901 1.103   -9.659  1.00 95.89 251 A 1 
ATOM   1827  O O   . PHE A 1  251 ? -12.086 0.265   -10.036 1.00 94.61 251 A 1 
ATOM   1828  C CB  . PHE A 1  251 ? -13.230 1.265   -7.157  1.00 95.96 251 A 1 
ATOM   1829  C CG  . PHE A 1  251 ? -12.578 1.668   -5.847  1.00 96.27 251 A 1 
ATOM   1830  C CD1 . PHE A 1  251 ? -11.264 1.254   -5.551  1.00 93.66 251 A 1 
ATOM   1831  C CD2 . PHE A 1  251 ? -13.273 2.452   -4.914  1.00 93.60 251 A 1 
ATOM   1832  C CE1 . PHE A 1  251 ? -10.650 1.622   -4.342  1.00 92.92 251 A 1 
ATOM   1833  C CE2 . PHE A 1  251 ? -12.665 2.825   -3.702  1.00 92.84 251 A 1 
ATOM   1834  C CZ  . PHE A 1  251 ? -11.353 2.413   -3.417  1.00 94.50 251 A 1 
ATOM   1835  N N   . ASN A 1  252 ? -14.010 1.363   -10.348 1.00 95.59 252 A 1 
ATOM   1836  C CA  . ASN A 1  252 ? -14.306 0.742   -11.639 1.00 95.14 252 A 1 
ATOM   1837  C C   . ASN A 1  252 ? -13.272 1.121   -12.702 1.00 95.36 252 A 1 
ATOM   1838  O O   . ASN A 1  252 ? -12.674 0.229   -13.295 1.00 93.87 252 A 1 
ATOM   1839  C CB  . ASN A 1  252 ? -15.732 1.106   -12.093 1.00 93.64 252 A 1 
ATOM   1840  C CG  . ASN A 1  252 ? -16.784 0.136   -11.589 1.00 82.65 252 A 1 
ATOM   1841  O OD1 . ASN A 1  252 ? -16.517 -1.000  -11.264 1.00 72.98 252 A 1 
ATOM   1842  N ND2 . ASN A 1  252 ? -18.032 0.551   -11.577 1.00 72.15 252 A 1 
ATOM   1843  N N   . SER A 1  253 ? -13.012 2.414   -12.891 1.00 95.18 253 A 1 
ATOM   1844  C CA  . SER A 1  253 ? -12.023 2.883   -13.865 1.00 95.19 253 A 1 
ATOM   1845  C C   . SER A 1  253 ? -10.625 2.335   -13.566 1.00 95.66 253 A 1 
ATOM   1846  O O   . SER A 1  253 ? -9.926  1.888   -14.471 1.00 94.49 253 A 1 
ATOM   1847  C CB  . SER A 1  253 ? -11.975 4.412   -13.887 1.00 94.17 253 A 1 
ATOM   1848  O OG  . SER A 1  253 ? -13.217 4.954   -14.277 1.00 79.13 253 A 1 
ATOM   1849  N N   . PHE A 1  254 ? -10.241 2.301   -12.293 1.00 95.76 254 A 1 
ATOM   1850  C CA  . PHE A 1  254 ? -8.954  1.723   -11.894 1.00 96.18 254 A 1 
ATOM   1851  C C   . PHE A 1  254 ? -8.903  0.213   -12.160 1.00 95.86 254 A 1 
ATOM   1852  O O   . PHE A 1  254 ? -7.884  -0.308  -12.600 1.00 94.61 254 A 1 
ATOM   1853  C CB  . PHE A 1  254 ? -8.663  2.044   -10.421 1.00 95.78 254 A 1 
ATOM   1854  C CG  . PHE A 1  254 ? -7.178  2.116   -10.097 1.00 94.27 254 A 1 
ATOM   1855  C CD1 . PHE A 1  254 ? -6.378  0.963   -10.073 1.00 88.35 254 A 1 
ATOM   1856  C CD2 . PHE A 1  254 ? -6.585  3.370   -9.840  1.00 87.17 254 A 1 
ATOM   1857  C CE1 . PHE A 1  254 ? -4.997  1.053   -9.808  1.00 85.31 254 A 1 
ATOM   1858  C CE2 . PHE A 1  254 ? -5.211  3.464   -9.568  1.00 84.88 254 A 1 
ATOM   1859  C CZ  . PHE A 1  254 ? -4.414  2.304   -9.557  1.00 86.56 254 A 1 
ATOM   1860  N N   . ASN A 1  255 ? -10.006 -0.499  -11.945 1.00 95.75 255 A 1 
ATOM   1861  C CA  . ASN A 1  255 ? -10.083 -1.927  -12.224 1.00 95.62 255 A 1 
ATOM   1862  C C   . ASN A 1  255 ? -10.010 -2.220  -13.726 1.00 95.91 255 A 1 
ATOM   1863  O O   . ASN A 1  255 ? -9.243  -3.089  -14.129 1.00 94.54 255 A 1 
ATOM   1864  C CB  . ASN A 1  255 ? -11.346 -2.505  -11.577 1.00 94.39 255 A 1 
ATOM   1865  C CG  . ASN A 1  255 ? -11.307 -4.022  -11.585 1.00 91.62 255 A 1 
ATOM   1866  O OD1 . ASN A 1  255 ? -11.913 -4.681  -12.396 1.00 80.73 255 A 1 
ATOM   1867  N ND2 . ASN A 1  255 ? -10.584 -4.613  -10.669 1.00 80.09 255 A 1 
ATOM   1868  N N   . GLU A 1  256 ? -10.728 -1.462  -14.555 1.00 95.64 256 A 1 
ATOM   1869  C CA  . GLU A 1  256 ? -10.656 -1.601  -16.016 1.00 95.57 256 A 1 
ATOM   1870  C C   . GLU A 1  256 ? -9.248  -1.294  -16.555 1.00 95.89 256 A 1 
ATOM   1871  O O   . GLU A 1  256 ? -8.724  -2.055  -17.367 1.00 94.40 256 A 1 
ATOM   1872  C CB  . GLU A 1  256 ? -11.704 -0.707  -16.698 1.00 94.77 256 A 1 
ATOM   1873  C CG  . GLU A 1  256 ? -13.169 -1.121  -16.453 1.00 89.27 256 A 1 
ATOM   1874  C CD  . GLU A 1  256 ? -13.521 -2.560  -16.869 1.00 87.34 256 A 1 
ATOM   1875  O OE1 . GLU A 1  256 ? -14.516 -3.106  -16.342 1.00 79.36 256 A 1 
ATOM   1876  O OE2 . GLU A 1  256 ? -12.814 -3.172  -17.699 1.00 80.38 256 A 1 
ATOM   1877  N N   . ALA A 1  257 ? -8.602  -0.249  -16.046 1.00 95.84 257 A 1 
ATOM   1878  C CA  . ALA A 1  257 ? -7.215  0.043   -16.402 1.00 96.02 257 A 1 
ATOM   1879  C C   . ALA A 1  257 ? -6.269  -1.103  -16.005 1.00 96.34 257 A 1 
ATOM   1880  O O   . ALA A 1  257 ? -5.419  -1.513  -16.795 1.00 95.29 257 A 1 
ATOM   1881  C CB  . ALA A 1  257 ? -6.800  1.363   -15.746 1.00 95.55 257 A 1 
ATOM   1882  N N   . THR A 1  258 ? -6.470  -1.676  -14.818 1.00 96.11 258 A 1 
ATOM   1883  C CA  . THR A 1  258 ? -5.711  -2.851  -14.364 1.00 96.06 258 A 1 
ATOM   1884  C C   . THR A 1  258 ? -5.943  -4.053  -15.283 1.00 96.05 258 A 1 
ATOM   1885  O O   . THR A 1  258 ? -4.992  -4.740  -15.639 1.00 94.61 258 A 1 
ATOM   1886  C CB  . THR A 1  258 ? -6.056  -3.210  -12.908 1.00 95.11 258 A 1 
ATOM   1887  O OG1 . THR A 1  258 ? -5.870  -2.098  -12.065 1.00 85.02 258 A 1 
ATOM   1888  C CG2 . THR A 1  258 ? -5.150  -4.305  -12.360 1.00 84.90 258 A 1 
ATOM   1889  N N   . MET A 1  259 ? -7.170  -4.268  -15.761 1.00 95.71 259 A 1 
ATOM   1890  C CA  . MET A 1  259 ? -7.485  -5.340  -16.714 1.00 95.48 259 A 1 
ATOM   1891  C C   . MET A 1  259 ? -6.832  -5.133  -18.091 1.00 95.60 259 A 1 
ATOM   1892  O O   . MET A 1  259 ? -6.481  -6.109  -18.758 1.00 94.26 259 A 1 
ATOM   1893  C CB  . MET A 1  259 ? -9.006  -5.488  -16.846 1.00 94.72 259 A 1 
ATOM   1894  C CG  . MET A 1  259 ? -9.657  -6.046  -15.569 1.00 90.30 259 A 1 
ATOM   1895  S SD  . MET A 1  259 ? -9.068  -7.696  -15.057 1.00 88.68 259 A 1 
ATOM   1896  C CE  . MET A 1  259 ? -9.795  -8.697  -16.373 1.00 80.64 259 A 1 
ATOM   1897  N N   . VAL A 1  260 ? -6.616  -3.887  -18.511 1.00 95.81 260 A 1 
ATOM   1898  C CA  . VAL A 1  260 ? -5.801  -3.588  -19.703 1.00 95.71 260 A 1 
ATOM   1899  C C   . VAL A 1  260 ? -4.342  -3.996  -19.471 1.00 96.12 260 A 1 
ATOM   1900  O O   . VAL A 1  260 ? -3.759  -4.657  -20.332 1.00 95.07 260 A 1 
ATOM   1901  C CB  . VAL A 1  260 ? -5.916  -2.107  -20.116 1.00 94.95 260 A 1 
ATOM   1902  C CG1 . VAL A 1  260 ? -4.993  -1.767  -21.291 1.00 89.62 260 A 1 
ATOM   1903  C CG2 . VAL A 1  260 ? -7.341  -1.764  -20.567 1.00 89.97 260 A 1 
ATOM   1904  N N   . LEU A 1  261 ? -3.773  -3.692  -18.305 1.00 96.32 261 A 1 
ATOM   1905  C CA  . LEU A 1  261 ? -2.419  -4.134  -17.940 1.00 96.31 261 A 1 
ATOM   1906  C C   . LEU A 1  261 ? -2.314  -5.669  -17.907 1.00 96.34 261 A 1 
ATOM   1907  O O   . LEU A 1  261 ? -1.370  -6.229  -18.457 1.00 95.23 261 A 1 
ATOM   1908  C CB  . LEU A 1  261 ? -2.002  -3.538  -16.583 1.00 95.87 261 A 1 
ATOM   1909  C CG  . LEU A 1  261 ? -1.940  -1.997  -16.517 1.00 93.22 261 A 1 
ATOM   1910  C CD1 . LEU A 1  261 ? -1.504  -1.561  -15.119 1.00 87.90 261 A 1 
ATOM   1911  C CD2 . LEU A 1  261 ? -0.968  -1.410  -17.530 1.00 87.68 261 A 1 
ATOM   1912  N N   . VAL A 1  262 ? -3.316  -6.354  -17.352 1.00 95.54 262 A 1 
ATOM   1913  C CA  . VAL A 1  262 ? -3.397  -7.827  -17.383 1.00 95.11 262 A 1 
ATOM   1914  C C   . VAL A 1  262 ? -3.363  -8.342  -18.823 1.00 95.05 262 A 1 
ATOM   1915  O O   . VAL A 1  262 ? -2.642  -9.293  -19.111 1.00 94.13 262 A 1 
ATOM   1916  C CB  . VAL A 1  262 ? -4.656  -8.342  -16.659 1.00 94.47 262 A 1 
ATOM   1917  C CG1 . VAL A 1  262 ? -4.825  -9.865  -16.797 1.00 89.64 262 A 1 
ATOM   1918  C CG2 . VAL A 1  262 ? -4.598  -8.044  -15.159 1.00 90.68 262 A 1 
ATOM   1919  N N   . SER A 1  263 ? -4.084  -7.683  -19.744 1.00 95.00 263 A 1 
ATOM   1920  C CA  . SER A 1  263 ? -4.079  -8.070  -21.161 1.00 94.35 263 A 1 
ATOM   1921  C C   . SER A 1  263 ? -2.687  -8.011  -21.796 1.00 94.76 263 A 1 
ATOM   1922  O O   . SER A 1  263 ? -2.368  -8.844  -22.639 1.00 92.27 263 A 1 
ATOM   1923  C CB  . SER A 1  263 ? -5.020  -7.181  -21.985 1.00 92.70 263 A 1 
ATOM   1924  O OG  . SER A 1  263 ? -6.333  -7.206  -21.467 1.00 77.63 263 A 1 
ATOM   1925  N N   . TRP A 1  264 ? -1.870  -7.049  -21.394 1.00 95.41 264 A 1 
ATOM   1926  C CA  . TRP A 1  264 ? -0.498  -6.916  -21.892 1.00 95.59 264 A 1 
ATOM   1927  C C   . TRP A 1  264 ? 0.440   -7.949  -21.257 1.00 95.54 264 A 1 
ATOM   1928  O O   . TRP A 1  264 ? 1.194   -8.604  -21.973 1.00 93.84 264 A 1 
ATOM   1929  C CB  . TRP A 1  264 ? -0.010  -5.484  -21.660 1.00 95.26 264 A 1 
ATOM   1930  C CG  . TRP A 1  264 ? -0.791  -4.398  -22.340 1.00 95.21 264 A 1 
ATOM   1931  C CD1 . TRP A 1  264 ? -1.631  -4.536  -23.389 1.00 91.31 264 A 1 
ATOM   1932  C CD2 . TRP A 1  264 ? -0.783  -2.966  -22.030 1.00 94.05 264 A 1 
ATOM   1933  N NE1 . TRP A 1  264 ? -2.150  -3.293  -23.749 1.00 91.30 264 A 1 
ATOM   1934  C CE2 . TRP A 1  264 ? -1.649  -2.304  -22.947 1.00 93.26 264 A 1 
ATOM   1935  C CE3 . TRP A 1  264 ? -0.114  -2.169  -21.070 1.00 91.71 264 A 1 
ATOM   1936  C CZ2 . TRP A 1  264 ? -1.849  -0.904  -22.918 1.00 91.20 264 A 1 
ATOM   1937  C CZ3 . TRP A 1  264 ? -0.316  -0.779  -21.043 1.00 89.49 264 A 1 
ATOM   1938  C CH2 . TRP A 1  264 ? -1.172  -0.154  -21.959 1.00 89.66 264 A 1 
ATOM   1939  N N   . ILE A 1  265 ? 0.337   -8.153  -19.946 1.00 95.00 265 A 1 
ATOM   1940  C CA  . ILE A 1  265 ? 1.129   -9.159  -19.221 1.00 94.87 265 A 1 
ATOM   1941  C C   . ILE A 1  265 ? 0.855   -10.568 -19.765 1.00 94.68 265 A 1 
ATOM   1942  O O   . ILE A 1  265 ? 1.784   -11.358 -19.927 1.00 93.63 265 A 1 
ATOM   1943  C CB  . ILE A 1  265 ? 0.855   -9.078  -17.704 1.00 94.79 265 A 1 
ATOM   1944  C CG1 . ILE A 1  265 ? 1.331   -7.718  -17.134 1.00 93.02 265 A 1 
ATOM   1945  C CG2 . ILE A 1  265 ? 1.553   -10.229 -16.947 1.00 93.25 265 A 1 
ATOM   1946  C CD1 . ILE A 1  265 ? 0.796   -7.422  -15.726 1.00 91.20 265 A 1 
ATOM   1947  N N   . MET A 1  266 ? -0.396  -10.879 -20.118 1.00 94.76 266 A 1 
ATOM   1948  C CA  . MET A 1  266 ? -0.755  -12.187 -20.674 1.00 94.30 266 A 1 
ATOM   1949  C C   . MET A 1  266 ? 0.001   -12.536 -21.965 1.00 94.74 266 A 1 
ATOM   1950  O O   . MET A 1  266 ? 0.221   -13.713 -22.224 1.00 93.02 266 A 1 
ATOM   1951  C CB  . MET A 1  266 ? -2.267  -12.277 -20.897 1.00 92.78 266 A 1 
ATOM   1952  C CG  . MET A 1  266 ? -3.009  -12.557 -19.588 1.00 85.73 266 A 1 
ATOM   1953  S SD  . MET A 1  266 ? -4.803  -12.760 -19.779 1.00 79.34 266 A 1 
ATOM   1954  C CE  . MET A 1  266 ? -4.863  -14.383 -20.566 1.00 69.66 266 A 1 
ATOM   1955  N N   . TRP A 1  267 ? 0.446   -11.560 -22.748 1.00 95.29 267 A 1 
ATOM   1956  C CA  . TRP A 1  267 ? 1.294   -11.831 -23.913 1.00 95.06 267 A 1 
ATOM   1957  C C   . TRP A 1  267 ? 2.709   -12.303 -23.544 1.00 95.43 267 A 1 
ATOM   1958  O O   . TRP A 1  267 ? 3.354   -12.978 -24.345 1.00 93.21 267 A 1 
ATOM   1959  C CB  . TRP A 1  267 ? 1.352   -10.598 -24.817 1.00 93.91 267 A 1 
ATOM   1960  C CG  . TRP A 1  267 ? 0.092   -10.363 -25.589 1.00 90.87 267 A 1 
ATOM   1961  C CD1 . TRP A 1  267 ? -0.845  -9.425  -25.332 1.00 84.39 267 A 1 
ATOM   1962  C CD2 . TRP A 1  267 ? -0.394  -11.114 -26.744 1.00 87.08 267 A 1 
ATOM   1963  N NE1 . TRP A 1  267 ? -1.881  -9.532  -26.255 1.00 82.10 267 A 1 
ATOM   1964  C CE2 . TRP A 1  267 ? -1.643  -10.557 -27.135 1.00 84.67 267 A 1 
ATOM   1965  C CE3 . TRP A 1  267 ? 0.105   -12.202 -27.492 1.00 80.56 267 A 1 
ATOM   1966  C CZ2 . TRP A 1  267 ? -2.380  -11.068 -28.231 1.00 82.71 267 A 1 
ATOM   1967  C CZ3 . TRP A 1  267 ? -0.628  -12.712 -28.578 1.00 79.74 267 A 1 
ATOM   1968  C CH2 . TRP A 1  267 ? -1.857  -12.153 -28.943 1.00 80.02 267 A 1 
ATOM   1969  N N   . TYR A 1  268 ? 3.173   -11.992 -22.342 1.00 95.50 268 A 1 
ATOM   1970  C CA  . TYR A 1  268 ? 4.452   -12.482 -21.821 1.00 95.97 268 A 1 
ATOM   1971  C C   . TYR A 1  268 ? 4.330   -13.842 -21.112 1.00 96.16 268 A 1 
ATOM   1972  O O   . TYR A 1  268 ? 5.310   -14.578 -21.012 1.00 95.10 268 A 1 
ATOM   1973  C CB  . TYR A 1  268 ? 5.052   -11.418 -20.896 1.00 95.55 268 A 1 
ATOM   1974  C CG  . TYR A 1  268 ? 6.457   -11.749 -20.437 1.00 96.42 268 A 1 
ATOM   1975  C CD1 . TYR A 1  268 ? 6.706   -12.104 -19.097 1.00 94.44 268 A 1 
ATOM   1976  C CD2 . TYR A 1  268 ? 7.523   -11.728 -21.357 1.00 94.65 268 A 1 
ATOM   1977  C CE1 . TYR A 1  268 ? 8.007   -12.426 -18.680 1.00 94.17 268 A 1 
ATOM   1978  C CE2 . TYR A 1  268 ? 8.826   -12.058 -20.950 1.00 94.16 268 A 1 
ATOM   1979  C CZ  . TYR A 1  268 ? 9.066   -12.406 -19.607 1.00 95.39 268 A 1 
ATOM   1980  O OH  . TYR A 1  268 ? 10.343  -12.729 -19.204 1.00 93.86 268 A 1 
ATOM   1981  N N   . VAL A 1  269 ? 3.120   -14.216 -20.681 1.00 95.41 269 A 1 
ATOM   1982  C CA  . VAL A 1  269 ? 2.853   -15.468 -19.952 1.00 95.07 269 A 1 
ATOM   1983  C C   . VAL A 1  269 ? 3.452   -16.716 -20.628 1.00 95.27 269 A 1 
ATOM   1984  O O   . VAL A 1  269 ? 4.096   -17.491 -19.923 1.00 94.23 269 A 1 
ATOM   1985  C CB  . VAL A 1  269 ? 1.342   -15.633 -19.673 1.00 94.29 269 A 1 
ATOM   1986  C CG1 . VAL A 1  269 ? 0.957   -17.033 -19.176 1.00 89.41 269 A 1 
ATOM   1987  C CG2 . VAL A 1  269 ? 0.876   -14.638 -18.613 1.00 89.85 269 A 1 
ATOM   1988  N N   . PRO A 1  270 ? 3.330   -16.942 -21.951 1.00 95.71 270 A 1 
ATOM   1989  C CA  . PRO A 1  270 ? 3.929   -18.117 -22.595 1.00 95.49 270 A 1 
ATOM   1990  C C   . PRO A 1  270 ? 5.444   -18.220 -22.403 1.00 95.69 270 A 1 
ATOM   1991  O O   . PRO A 1  270 ? 5.967   -19.310 -22.176 1.00 94.77 270 A 1 
ATOM   1992  C CB  . PRO A 1  270 ? 3.574   -17.998 -24.080 1.00 94.30 270 A 1 
ATOM   1993  C CG  . PRO A 1  270 ? 2.323   -17.130 -24.094 1.00 93.27 270 A 1 
ATOM   1994  C CD  . PRO A 1  270 ? 2.551   -16.185 -22.920 1.00 95.51 270 A 1 
ATOM   1995  N N   . ILE A 1  271 ? 6.145   -17.090 -22.471 1.00 96.77 271 A 1 
ATOM   1996  C CA  . ILE A 1  271 ? 7.601   -17.025 -22.301 1.00 96.62 271 A 1 
ATOM   1997  C C   . ILE A 1  271 ? 7.963   -17.292 -20.838 1.00 96.75 271 A 1 
ATOM   1998  O O   . ILE A 1  271 ? 8.779   -18.166 -20.556 1.00 95.70 271 A 1 
ATOM   1999  C CB  . ILE A 1  271 ? 8.152   -15.669 -22.802 1.00 95.58 271 A 1 
ATOM   2000  C CG1 . ILE A 1  271 ? 7.837   -15.472 -24.307 1.00 89.93 271 A 1 
ATOM   2001  C CG2 . ILE A 1  271 ? 9.674   -15.579 -22.556 1.00 89.14 271 A 1 
ATOM   2002  C CD1 . ILE A 1  271 ? 8.164   -14.075 -24.838 1.00 78.82 271 A 1 
ATOM   2003  N N   . GLY A 1  272 ? 7.315   -16.591 -19.910 1.00 95.82 272 A 1 
ATOM   2004  C CA  . GLY A 1  272 ? 7.553   -16.777 -18.479 1.00 95.57 272 A 1 
ATOM   2005  C C   . GLY A 1  272 ? 7.302   -18.215 -18.017 1.00 95.76 272 A 1 
ATOM   2006  O O   . GLY A 1  272 ? 8.136   -18.800 -17.332 1.00 94.49 272 A 1 
ATOM   2007  N N   . ILE A 1  273 ? 6.199   -18.832 -18.462 1.00 95.29 273 A 1 
ATOM   2008  C CA  . ILE A 1  273 ? 5.867   -20.234 -18.165 1.00 94.83 273 A 1 
ATOM   2009  C C   . ILE A 1  273 ? 6.955   -21.191 -18.660 1.00 94.79 273 A 1 
ATOM   2010  O O   . ILE A 1  273 ? 7.343   -22.108 -17.936 1.00 93.56 273 A 1 
ATOM   2011  C CB  . ILE A 1  273 ? 4.481   -20.592 -18.762 1.00 93.76 273 A 1 
ATOM   2012  C CG1 . ILE A 1  273 ? 3.380   -19.968 -17.875 1.00 89.17 273 A 1 
ATOM   2013  C CG2 . ILE A 1  273 ? 4.273   -22.112 -18.898 1.00 89.03 273 A 1 
ATOM   2014  C CD1 . ILE A 1  273 ? 1.949   -20.245 -18.342 1.00 84.89 273 A 1 
ATOM   2015  N N   . MET A 1  274 ? 7.456   -20.977 -19.875 1.00 96.14 274 A 1 
ATOM   2016  C CA  . MET A 1  274 ? 8.504   -21.812 -20.456 1.00 96.22 274 A 1 
ATOM   2017  C C   . MET A 1  274 ? 9.746   -21.852 -19.554 1.00 96.10 274 A 1 
ATOM   2018  O O   . MET A 1  274 ? 10.256  -22.933 -19.258 1.00 94.84 274 A 1 
ATOM   2019  C CB  . MET A 1  274 ? 8.830   -21.289 -21.863 1.00 95.64 274 A 1 
ATOM   2020  C CG  . MET A 1  274 ? 9.920   -22.100 -22.573 1.00 87.49 274 A 1 
ATOM   2021  S SD  . MET A 1  274 ? 10.335  -21.510 -24.240 1.00 85.68 274 A 1 
ATOM   2022  C CE  . MET A 1  274 ? 11.144  -19.944 -23.843 1.00 73.99 274 A 1 
ATOM   2023  N N   . PHE A 1  275 ? 10.196  -20.697 -19.071 1.00 95.86 275 A 1 
ATOM   2024  C CA  . PHE A 1  275 ? 11.367  -20.614 -18.199 1.00 95.64 275 A 1 
ATOM   2025  C C   . PHE A 1  275 ? 11.090  -21.069 -16.761 1.00 95.07 275 A 1 
ATOM   2026  O O   . PHE A 1  275 ? 11.956  -21.701 -16.162 1.00 93.26 275 A 1 
ATOM   2027  C CB  . PHE A 1  275 ? 11.948  -19.203 -18.253 1.00 95.37 275 A 1 
ATOM   2028  C CG  . PHE A 1  275 ? 12.664  -18.899 -19.553 1.00 95.86 275 A 1 
ATOM   2029  C CD1 . PHE A 1  275 ? 13.967  -19.382 -19.770 1.00 93.23 275 A 1 
ATOM   2030  C CD2 . PHE A 1  275 ? 12.035  -18.150 -20.560 1.00 93.00 275 A 1 
ATOM   2031  C CE1 . PHE A 1  275 ? 14.634  -19.117 -20.975 1.00 92.30 275 A 1 
ATOM   2032  C CE2 . PHE A 1  275 ? 12.692  -17.888 -21.772 1.00 92.26 275 A 1 
ATOM   2033  C CZ  . PHE A 1  275 ? 13.991  -18.370 -21.980 1.00 94.21 275 A 1 
ATOM   2034  N N   . LEU A 1  276 ? 9.887   -20.835 -16.219 1.00 94.18 276 A 1 
ATOM   2035  C CA  . LEU A 1  276 ? 9.508   -21.331 -14.887 1.00 92.92 276 A 1 
ATOM   2036  C C   . LEU A 1  276 ? 9.553   -22.861 -14.820 1.00 92.42 276 A 1 
ATOM   2037  O O   . LEU A 1  276 ? 10.134  -23.430 -13.897 1.00 91.23 276 A 1 
ATOM   2038  C CB  . LEU A 1  276 ? 8.101   -20.835 -14.507 1.00 92.23 276 A 1 
ATOM   2039  C CG  . LEU A 1  276 ? 8.029   -19.374 -14.025 1.00 91.00 276 A 1 
ATOM   2040  C CD1 . LEU A 1  276 ? 6.566   -18.971 -13.848 1.00 88.12 276 A 1 
ATOM   2041  C CD2 . LEU A 1  276 ? 8.737   -19.170 -12.691 1.00 87.91 276 A 1 
ATOM   2042  N N   . ILE A 1  277 ? 8.964   -23.533 -15.804 1.00 94.04 277 A 1 
ATOM   2043  C CA  . ILE A 1  277 ? 8.941   -25.000 -15.848 1.00 93.39 277 A 1 
ATOM   2044  C C   . ILE A 1  277 ? 10.332  -25.553 -16.175 1.00 92.95 277 A 1 
ATOM   2045  O O   . ILE A 1  277 ? 10.806  -26.465 -15.500 1.00 91.81 277 A 1 
ATOM   2046  C CB  . ILE A 1  277 ? 7.851   -25.496 -16.824 1.00 92.99 277 A 1 
ATOM   2047  C CG1 . ILE A 1  277 ? 6.463   -25.110 -16.264 1.00 90.24 277 A 1 
ATOM   2048  C CG2 . ILE A 1  277 ? 7.945   -27.018 -17.041 1.00 90.54 277 A 1 
ATOM   2049  C CD1 . ILE A 1  277 ? 5.293   -25.464 -17.174 1.00 83.09 277 A 1 
ATOM   2050  N N   . GLY A 1  278 ? 10.991  -24.994 -17.183 1.00 94.46 278 A 1 
ATOM   2051  C CA  . GLY A 1  278 ? 12.320  -25.425 -17.599 1.00 94.04 278 A 1 
ATOM   2052  C C   . GLY A 1  278 ? 13.352  -25.337 -16.476 1.00 93.84 278 A 1 
ATOM   2053  O O   . GLY A 1  278 ? 14.012  -26.332 -16.173 1.00 92.27 278 A 1 
ATOM   2054  N N   . SER A 1  279 ? 13.443  -24.190 -15.814 1.00 93.61 279 A 1 
ATOM   2055  C CA  . SER A 1  279 ? 14.390  -23.982 -14.715 1.00 92.76 279 A 1 
ATOM   2056  C C   . SER A 1  279 ? 14.125  -24.912 -13.536 1.00 91.96 279 A 1 
ATOM   2057  O O   . SER A 1  279 ? 15.067  -25.490 -12.999 1.00 89.49 279 A 1 
ATOM   2058  C CB  . SER A 1  279 ? 14.379  -22.524 -14.254 1.00 91.91 279 A 1 
ATOM   2059  O OG  . SER A 1  279 ? 13.108  -22.152 -13.779 1.00 83.63 279 A 1 
ATOM   2060  N N   . LYS A 1  280 ? 12.858  -25.162 -13.190 1.00 91.59 280 A 1 
ATOM   2061  C CA  . LYS A 1  280 ? 12.516  -26.071 -12.092 1.00 90.04 280 A 1 
ATOM   2062  C C   . LYS A 1  280 ? 12.910  -27.521 -12.379 1.00 89.40 280 A 1 
ATOM   2063  O O   . LYS A 1  280 ? 13.379  -28.212 -11.483 1.00 87.33 280 A 1 
ATOM   2064  C CB  . LYS A 1  280 ? 11.027  -25.945 -11.739 1.00 88.55 280 A 1 
ATOM   2065  C CG  . LYS A 1  280 ? 10.718  -26.408 -10.302 1.00 79.25 280 A 1 
ATOM   2066  C CD  . LYS A 1  280 ? 11.317  -25.436 -9.282  1.00 77.34 280 A 1 
ATOM   2067  C CE  . LYS A 1  280 ? 11.179  -25.873 -7.832  1.00 70.83 280 A 1 
ATOM   2068  N NZ  . LYS A 1  280 ? 11.904  -24.933 -6.932  1.00 64.48 280 A 1 
ATOM   2069  N N   . ILE A 1  281 ? 12.760  -27.985 -13.612 1.00 91.24 281 A 1 
ATOM   2070  C CA  . ILE A 1  281 ? 13.200  -29.330 -14.022 1.00 90.71 281 A 1 
ATOM   2071  C C   . ILE A 1  281 ? 14.732  -29.454 -13.966 1.00 90.14 281 A 1 
ATOM   2072  O O   . ILE A 1  281 ? 15.247  -30.503 -13.580 1.00 88.54 281 A 1 
ATOM   2073  C CB  . ILE A 1  281 ? 12.636  -29.681 -15.419 1.00 90.50 281 A 1 
ATOM   2074  C CG1 . ILE A 1  281 ? 11.103  -29.866 -15.335 1.00 88.85 281 A 1 
ATOM   2075  C CG2 . ILE A 1  281 ? 13.284  -30.957 -15.992 1.00 88.81 281 A 1 
ATOM   2076  C CD1 . ILE A 1  281 ? 10.411  -29.940 -16.698 1.00 82.38 281 A 1 
ATOM   2077  N N   . VAL A 1  282 ? 15.452  -28.397 -14.330 1.00 91.51 282 A 1 
ATOM   2078  C CA  . VAL A 1  282 ? 16.925  -28.367 -14.262 1.00 91.14 282 A 1 
ATOM   2079  C C   . VAL A 1  282 ? 17.423  -28.297 -12.816 1.00 89.60 282 A 1 
ATOM   2080  O O   . VAL A 1  282 ? 18.384  -28.987 -12.478 1.00 86.32 282 A 1 
ATOM   2081  C CB  . VAL A 1  282 ? 17.485  -27.197 -15.092 1.00 91.17 282 A 1 
ATOM   2082  C CG1 . VAL A 1  282 ? 19.008  -27.097 -14.987 1.00 85.04 282 A 1 
ATOM   2083  C CG2 . VAL A 1  282 ? 17.163  -27.372 -16.579 1.00 86.46 282 A 1 
ATOM   2084  N N   . GLU A 1  283 ? 16.764  -27.519 -11.967 1.00 88.23 283 A 1 
ATOM   2085  C CA  . GLU A 1  283 ? 17.117  -27.339 -10.552 1.00 85.65 283 A 1 
ATOM   2086  C C   . GLU A 1  283 ? 17.041  -28.650 -9.766  1.00 84.69 283 A 1 
ATOM   2087  O O   . GLU A 1  283 ? 17.934  -28.968 -8.980  1.00 81.53 283 A 1 
ATOM   2088  C CB  . GLU A 1  283 ? 16.155  -26.302 -9.944  1.00 83.06 283 A 1 
ATOM   2089  C CG  . GLU A 1  283 ? 16.487  -25.873 -8.504  1.00 76.06 283 A 1 
ATOM   2090  C CD  . GLU A 1  283 ? 15.343  -25.078 -7.841  1.00 74.87 283 A 1 
ATOM   2091  O OE1 . GLU A 1  283 ? 15.324  -24.984 -6.602  1.00 67.68 283 A 1 
ATOM   2092  O OE2 . GLU A 1  283 ? 14.403  -24.639 -8.544  1.00 69.90 283 A 1 
ATOM   2093  N N   . MET A 1  284 ? 15.975  -29.438 -9.993  1.00 84.12 284 A 1 
ATOM   2094  C CA  . MET A 1  284 ? 15.698  -30.601 -9.161  1.00 81.79 284 A 1 
ATOM   2095  C C   . MET A 1  284 ? 16.635  -31.770 -9.458  1.00 81.54 284 A 1 
ATOM   2096  O O   . MET A 1  284 ? 16.680  -32.298 -10.572 1.00 76.88 284 A 1 
ATOM   2097  C CB  . MET A 1  284 ? 14.229  -31.004 -9.275  1.00 78.72 284 A 1 
ATOM   2098  C CG  . MET A 1  284 ? 13.329  -29.964 -8.599  1.00 70.84 284 A 1 
ATOM   2099  S SD  . MET A 1  284 ? 13.592  -29.849 -6.814  1.00 64.22 284 A 1 
ATOM   2100  C CE  . MET A 1  284 ? 13.263  -28.107 -6.536  1.00 56.78 284 A 1 
ATOM   2101  N N   . LYS A 1  285 ? 17.349  -32.222 -8.432  1.00 78.63 285 A 1 
ATOM   2102  C CA  . LYS A 1  285 ? 18.198  -33.410 -8.496  1.00 75.71 285 A 1 
ATOM   2103  C C   . LYS A 1  285 ? 17.359  -34.678 -8.329  1.00 75.72 285 A 1 
ATOM   2104  O O   . LYS A 1  285 ? 16.277  -34.646 -7.750  1.00 67.38 285 A 1 
ATOM   2105  C CB  . LYS A 1  285 ? 19.336  -33.302 -7.467  1.00 70.34 285 A 1 
ATOM   2106  C CG  . LYS A 1  285 ? 20.288  -32.143 -7.814  1.00 63.19 285 A 1 
ATOM   2107  C CD  . LYS A 1  285 ? 21.435  -32.043 -6.807  1.00 58.14 285 A 1 
ATOM   2108  C CE  . LYS A 1  285 ? 22.334  -30.859 -7.180  1.00 50.00 285 A 1 
ATOM   2109  N NZ  . LYS A 1  285 ? 23.414  -30.637 -6.187  1.00 44.11 285 A 1 
ATOM   2110  N N   . ASP A 1  286 ? 17.847  -35.784 -8.848  1.00 76.78 286 A 1 
ATOM   2111  C CA  . ASP A 1  286 ? 17.323  -37.137 -8.621  1.00 76.72 286 A 1 
ATOM   2112  C C   . ASP A 1  286 ? 15.793  -37.297 -8.699  1.00 79.29 286 A 1 
ATOM   2113  O O   . ASP A 1  286 ? 15.176  -38.013 -7.912  1.00 75.30 286 A 1 
ATOM   2114  C CB  . ASP A 1  286 ? 17.946  -37.715 -7.339  1.00 71.54 286 A 1 
ATOM   2115  C CG  . ASP A 1  286 ? 19.446  -37.958 -7.505  1.00 64.36 286 A 1 
ATOM   2116  O OD1 . ASP A 1  286 ? 19.850  -38.300 -8.643  1.00 57.43 286 A 1 
ATOM   2117  O OD2 . ASP A 1  286 ? 20.170  -37.804 -6.506  1.00 56.68 286 A 1 
ATOM   2118  N N   . ILE A 1  287 ? 15.162  -36.698 -9.707  1.00 79.86 287 A 1 
ATOM   2119  C CA  . ILE A 1  287 ? 13.710  -36.809 -9.943  1.00 81.41 287 A 1 
ATOM   2120  C C   . ILE A 1  287 ? 13.254  -38.272 -9.918  1.00 82.82 287 A 1 
ATOM   2121  O O   . ILE A 1  287 ? 12.219  -38.593 -9.348  1.00 80.97 287 A 1 
ATOM   2122  C CB  . ILE A 1  287 ? 13.311  -36.143 -11.285 1.00 79.67 287 A 1 
ATOM   2123  C CG1 . ILE A 1  287 ? 13.644  -34.634 -11.272 1.00 73.99 287 A 1 
ATOM   2124  C CG2 . ILE A 1  287 ? 11.818  -36.348 -11.591 1.00 72.16 287 A 1 
ATOM   2125  C CD1 . ILE A 1  287 ? 13.353  -33.899 -12.590 1.00 67.12 287 A 1 
ATOM   2126  N N   . VAL A 1  288 ? 14.038  -39.176 -10.511 1.00 82.05 288 A 1 
ATOM   2127  C CA  . VAL A 1  288 ? 13.723  -40.612 -10.525 1.00 82.37 288 A 1 
ATOM   2128  C C   . VAL A 1  288 ? 13.678  -41.171 -9.104  1.00 82.67 288 A 1 
ATOM   2129  O O   . VAL A 1  288 ? 12.764  -41.924 -8.777  1.00 80.54 288 A 1 
ATOM   2130  C CB  . VAL A 1  288 ? 14.731  -41.390 -11.392 1.00 80.97 288 A 1 
ATOM   2131  C CG1 . VAL A 1  288 ? 14.433  -42.891 -11.405 1.00 74.33 288 A 1 
ATOM   2132  C CG2 . VAL A 1  288 ? 14.695  -40.903 -12.846 1.00 74.15 288 A 1 
ATOM   2133  N N   . MET A 1  289 ? 14.617  -40.792 -8.252  1.00 79.55 289 A 1 
ATOM   2134  C CA  . MET A 1  289 ? 14.660  -41.234 -6.856  1.00 79.08 289 A 1 
ATOM   2135  C C   . MET A 1  289 ? 13.459  -40.705 -6.064  1.00 80.86 289 A 1 
ATOM   2136  O O   . MET A 1  289 ? 12.780  -41.480 -5.391  1.00 77.26 289 A 1 
ATOM   2137  C CB  . MET A 1  289 ? 15.986  -40.803 -6.226  1.00 75.03 289 A 1 
ATOM   2138  C CG  . MET A 1  289 ? 16.221  -41.520 -4.894  1.00 66.58 289 A 1 
ATOM   2139  S SD  . MET A 1  289 ? 17.676  -40.968 -3.970  1.00 60.36 289 A 1 
ATOM   2140  C CE  . MET A 1  289 ? 19.012  -41.338 -5.134  1.00 53.55 289 A 1 
ATOM   2141  N N   . LEU A 1  290 ? 13.144  -39.412 -6.226  1.00 80.59 290 A 1 
ATOM   2142  C CA  . LEU A 1  290 ? 11.970  -38.775 -5.624  1.00 80.32 290 A 1 
ATOM   2143  C C   . LEU A 1  290 ? 10.672  -39.498 -5.999  1.00 81.94 290 A 1 
ATOM   2144  O O   . LEU A 1  290 ? 9.880   -39.866 -5.137  1.00 80.87 290 A 1 
ATOM   2145  C CB  . LEU A 1  290 ? 11.898  -37.309 -6.092  1.00 78.72 290 A 1 
ATOM   2146  C CG  . LEU A 1  290 ? 12.912  -36.376 -5.417  1.00 73.27 290 A 1 
ATOM   2147  C CD1 . LEU A 1  290 ? 13.017  -35.064 -6.185  1.00 67.42 290 A 1 
ATOM   2148  C CD2 . LEU A 1  290 ? 12.461  -36.043 -4.002  1.00 67.89 290 A 1 
ATOM   2149  N N   . VAL A 1  291 ? 10.471  -39.756 -7.294  1.00 83.15 291 A 1 
ATOM   2150  C CA  . VAL A 1  291 ? 9.269   -40.439 -7.783  1.00 82.85 291 A 1 
ATOM   2151  C C   . VAL A 1  291 ? 9.243   -41.911 -7.359  1.00 83.47 291 A 1 
ATOM   2152  O O   . VAL A 1  291 ? 8.173   -42.469 -7.150  1.00 81.60 291 A 1 
ATOM   2153  C CB  . VAL A 1  291 ? 9.147   -40.284 -9.312  1.00 81.46 291 A 1 
ATOM   2154  C CG1 . VAL A 1  291 ? 7.977   -41.073 -9.905  1.00 75.32 291 A 1 
ATOM   2155  C CG2 . VAL A 1  291 ? 8.930   -38.811 -9.693  1.00 75.83 291 A 1 
ATOM   2156  N N   . THR A 1  292 ? 10.393  -42.564 -7.214  1.00 81.75 292 A 1 
ATOM   2157  C CA  . THR A 1  292 ? 10.453  -43.980 -6.817  1.00 80.69 292 A 1 
ATOM   2158  C C   . THR A 1  292 ? 10.186  -44.172 -5.323  1.00 81.23 292 A 1 
ATOM   2159  O O   . THR A 1  292 ? 9.455   -45.084 -4.947  1.00 77.73 292 A 1 
ATOM   2160  C CB  . THR A 1  292 ? 11.799  -44.617 -7.209  1.00 78.46 292 A 1 
ATOM   2161  O OG1 . THR A 1  292 ? 12.092  -44.372 -8.563  1.00 70.07 292 A 1 
ATOM   2162  C CG2 . THR A 1  292 ? 11.780  -46.134 -7.068  1.00 67.79 292 A 1 
ATOM   2163  N N   . SER A 1  293 ? 10.733  -43.318 -4.480  1.00 82.37 293 A 1 
ATOM   2164  C CA  . SER A 1  293 ? 10.568  -43.382 -3.023  1.00 81.91 293 A 1 
ATOM   2165  C C   . SER A 1  293 ? 9.204   -42.861 -2.560  1.00 82.93 293 A 1 
ATOM   2166  O O   . SER A 1  293 ? 8.486   -43.555 -1.840  1.00 80.47 293 A 1 
ATOM   2167  C CB  . SER A 1  293 ? 11.713  -42.625 -2.338  1.00 79.83 293 A 1 
ATOM   2168  O OG  . SER A 1  293 ? 11.849  -41.329 -2.870  1.00 70.79 293 A 1 
ATOM   2169  N N   . LEU A 1  294 ? 8.793   -41.688 -3.029  1.00 86.44 294 A 1 
ATOM   2170  C CA  . LEU A 1  294 ? 7.538   -41.029 -2.641  1.00 87.28 294 A 1 
ATOM   2171  C C   . LEU A 1  294 ? 6.419   -41.172 -3.690  1.00 88.35 294 A 1 
ATOM   2172  O O   . LEU A 1  294 ? 5.389   -40.511 -3.609  1.00 87.11 294 A 1 
ATOM   2173  C CB  . LEU A 1  294 ? 7.835   -39.565 -2.283  1.00 86.35 294 A 1 
ATOM   2174  C CG  . LEU A 1  294 ? 8.730   -39.406 -1.037  1.00 84.19 294 A 1 
ATOM   2175  C CD1 . LEU A 1  294 ? 9.221   -37.976 -0.921  1.00 78.68 294 A 1 
ATOM   2176  C CD2 . LEU A 1  294 ? 7.971   -39.738 0.248   1.00 78.82 294 A 1 
ATOM   2177  N N   . GLY A 1  295 ? 6.584   -42.064 -4.666  1.00 88.68 295 A 1 
ATOM   2178  C CA  . GLY A 1  295 ? 5.677   -42.193 -5.803  1.00 88.92 295 A 1 
ATOM   2179  C C   . GLY A 1  295 ? 4.222   -42.477 -5.445  1.00 90.50 295 A 1 
ATOM   2180  O O   . GLY A 1  295 ? 3.319   -41.927 -6.076  1.00 89.74 295 A 1 
ATOM   2181  N N   . LYS A 1  296 ? 3.961   -43.290 -4.415  1.00 91.55 296 A 1 
ATOM   2182  C CA  . LYS A 1  296 ? 2.579   -43.537 -3.965  1.00 92.16 296 A 1 
ATOM   2183  C C   . LYS A 1  296 ? 1.937   -42.296 -3.345  1.00 92.89 296 A 1 
ATOM   2184  O O   . LYS A 1  296 ? 0.743   -42.095 -3.540  1.00 91.96 296 A 1 
ATOM   2185  C CB  . LYS A 1  296 ? 2.518   -44.689 -2.965  1.00 90.90 296 A 1 
ATOM   2186  C CG  . LYS A 1  296 ? 2.658   -46.076 -3.607  1.00 86.12 296 A 1 
ATOM   2187  C CD  . LYS A 1  296 ? 2.424   -47.129 -2.517  1.00 82.66 296 A 1 
ATOM   2188  C CE  . LYS A 1  296 ? 2.593   -48.567 -3.002  1.00 74.61 296 A 1 
ATOM   2189  N NZ  . LYS A 1  296 ? 2.503   -49.502 -1.849  1.00 67.75 296 A 1 
ATOM   2190  N N   . TYR A 1  297 ? 2.701   -41.482 -2.624  1.00 92.76 297 A 1 
ATOM   2191  C CA  . TYR A 1  297 ? 2.218   -40.214 -2.082  1.00 93.12 297 A 1 
ATOM   2192  C C   . TYR A 1  297 ? 1.871   -39.226 -3.204  1.00 93.86 297 A 1 
ATOM   2193  O O   . TYR A 1  297 ? 0.757   -38.704 -3.238  1.00 93.40 297 A 1 
ATOM   2194  C CB  . TYR A 1  297 ? 3.263   -39.641 -1.114  1.00 92.39 297 A 1 
ATOM   2195  C CG  . TYR A 1  297 ? 3.030   -38.186 -0.797  1.00 92.12 297 A 1 
ATOM   2196  C CD1 . TYR A 1  297 ? 3.819   -37.190 -1.406  1.00 89.60 297 A 1 
ATOM   2197  C CD2 . TYR A 1  297 ? 1.959   -37.809 0.034   1.00 89.80 297 A 1 
ATOM   2198  C CE1 . TYR A 1  297 ? 3.538   -35.834 -1.196  1.00 88.72 297 A 1 
ATOM   2199  C CE2 . TYR A 1  297 ? 1.664   -36.456 0.248   1.00 88.23 297 A 1 
ATOM   2200  C CZ  . TYR A 1  297 ? 2.457   -35.471 -0.378  1.00 89.59 297 A 1 
ATOM   2201  O OH  . TYR A 1  297 ? 2.150   -34.150 -0.199  1.00 88.02 297 A 1 
ATOM   2202  N N   . ILE A 1  298 ? 2.774   -39.059 -4.165  1.00 93.49 298 A 1 
ATOM   2203  C CA  . ILE A 1  298 ? 2.549   -38.206 -5.341  1.00 93.44 298 A 1 
ATOM   2204  C C   . ILE A 1  298 ? 1.313   -38.683 -6.114  1.00 94.04 298 A 1 
ATOM   2205  O O   . ILE A 1  298 ? 0.439   -37.887 -6.452  1.00 93.71 298 A 1 
ATOM   2206  C CB  . ILE A 1  298 ? 3.803   -38.193 -6.248  1.00 92.58 298 A 1 
ATOM   2207  C CG1 . ILE A 1  298 ? 5.033   -37.601 -5.513  1.00 90.42 298 A 1 
ATOM   2208  C CG2 . ILE A 1  298 ? 3.540   -37.400 -7.540  1.00 90.67 298 A 1 
ATOM   2209  C CD1 . ILE A 1  298 ? 6.358   -37.834 -6.249  1.00 87.28 298 A 1 
ATOM   2210  N N   . PHE A 1  299 ? 1.212   -40.000 -6.355  1.00 94.41 299 A 1 
ATOM   2211  C CA  . PHE A 1  299 ? 0.084   -40.593 -7.063  1.00 94.87 299 A 1 
ATOM   2212  C C   . PHE A 1  299 ? -1.237  -40.397 -6.315  1.00 95.23 299 A 1 
ATOM   2213  O O   . PHE A 1  299 ? -2.226  -40.028 -6.938  1.00 94.88 299 A 1 
ATOM   2214  C CB  . PHE A 1  299 ? 0.365   -42.080 -7.310  1.00 94.59 299 A 1 
ATOM   2215  C CG  . PHE A 1  299 ? -0.764  -42.786 -8.035  1.00 93.50 299 A 1 
ATOM   2216  C CD1 . PHE A 1  299 ? -1.661  -43.613 -7.334  1.00 89.50 299 A 1 
ATOM   2217  C CD2 . PHE A 1  299 ? -0.951  -42.581 -9.414  1.00 89.30 299 A 1 
ATOM   2218  C CE1 . PHE A 1  299 ? -2.725  -44.235 -8.009  1.00 89.32 299 A 1 
ATOM   2219  C CE2 . PHE A 1  299 ? -2.015  -43.199 -10.093 1.00 88.55 299 A 1 
ATOM   2220  C CZ  . PHE A 1  299 ? -2.900  -44.026 -9.387  1.00 90.77 299 A 1 
ATOM   2221  N N   . ALA A 1  300 ? -1.270  -40.612 -5.002  1.00 95.70 300 A 1 
ATOM   2222  C CA  . ALA A 1  300 ? -2.474  -40.425 -4.199  1.00 96.07 300 A 1 
ATOM   2223  C C   . ALA A 1  300 ? -2.963  -38.966 -4.223  1.00 96.43 300 A 1 
ATOM   2224  O O   . ALA A 1  300 ? -4.150  -38.729 -4.441  1.00 95.60 300 A 1 
ATOM   2225  C CB  . ALA A 1  300 ? -2.200  -40.905 -2.769  1.00 95.48 300 A 1 
ATOM   2226  N N   . SER A 1  301 ? -2.054  -38.007 -4.077  1.00 96.12 301 A 1 
ATOM   2227  C CA  . SER A 1  301 ? -2.378  -36.577 -4.146  1.00 96.00 301 A 1 
ATOM   2228  C C   . SER A 1  301 ? -2.885  -36.173 -5.536  1.00 96.57 301 A 1 
ATOM   2229  O O   . SER A 1  301 ? -3.964  -35.605 -5.663  1.00 95.79 301 A 1 
ATOM   2230  C CB  . SER A 1  301 ? -1.157  -35.730 -3.766  1.00 94.82 301 A 1 
ATOM   2231  O OG  . SER A 1  301 ? -0.728  -36.040 -2.455  1.00 85.00 301 A 1 
ATOM   2232  N N   . MET A 1  302 ? -2.154  -36.532 -6.589  1.00 96.58 302 A 1 
ATOM   2233  C CA  . MET A 1  302 ? -2.546  -36.212 -7.966  1.00 96.54 302 A 1 
ATOM   2234  C C   . MET A 1  302 ? -3.845  -36.913 -8.382  1.00 97.12 302 A 1 
ATOM   2235  O O   . MET A 1  302 ? -4.663  -36.321 -9.079  1.00 96.39 302 A 1 
ATOM   2236  C CB  . MET A 1  302 ? -1.423  -36.581 -8.943  1.00 95.37 302 A 1 
ATOM   2237  C CG  . MET A 1  302 ? -0.244  -35.611 -8.864  1.00 90.22 302 A 1 
ATOM   2238  S SD  . MET A 1  302 ? 1.018   -35.921 -10.134 1.00 86.00 302 A 1 
ATOM   2239  C CE  . MET A 1  302 ? 1.985   -34.401 -9.971  1.00 74.52 302 A 1 
ATOM   2240  N N   . LEU A 1  303 ? -4.075  -38.148 -7.939  1.00 96.94 303 A 1 
ATOM   2241  C CA  . LEU A 1  303 ? -5.331  -38.850 -8.189  1.00 97.35 303 A 1 
ATOM   2242  C C   . LEU A 1  303 ? -6.502  -38.142 -7.493  1.00 97.51 303 A 1 
ATOM   2243  O O   . LEU A 1  303 ? -7.559  -37.991 -8.097  1.00 97.07 303 A 1 
ATOM   2244  C CB  . LEU A 1  303 ? -5.193  -40.314 -7.740  1.00 97.15 303 A 1 
ATOM   2245  C CG  . LEU A 1  303 ? -6.424  -41.186 -8.079  1.00 95.47 303 A 1 
ATOM   2246  C CD1 . LEU A 1  303 ? -6.619  -41.353 -9.587  1.00 91.57 303 A 1 
ATOM   2247  C CD2 . LEU A 1  303 ? -6.258  -42.579 -7.473  1.00 90.77 303 A 1 
ATOM   2248  N N   . GLY A 1  304 ? -6.309  -37.683 -6.266  1.00 97.33 304 A 1 
ATOM   2249  C CA  . GLY A 1  304 ? -7.274  -36.849 -5.560  1.00 97.38 304 A 1 
ATOM   2250  C C   . GLY A 1  304 ? -7.616  -35.579 -6.338  1.00 97.64 304 A 1 
ATOM   2251  O O   . GLY A 1  304 ? -8.792  -35.300 -6.572  1.00 96.88 304 A 1 
ATOM   2252  N N   . HIS A 1  305 ? -6.606  -34.880 -6.829  1.00 97.82 305 A 1 
ATOM   2253  C CA  . HIS A 1  305 ? -6.794  -33.689 -7.667  1.00 97.77 305 A 1 
ATOM   2254  C C   . HIS A 1  305 ? -7.555  -33.993 -8.962  1.00 97.90 305 A 1 
ATOM   2255  O O   . HIS A 1  305 ? -8.501  -33.287 -9.299  1.00 97.09 305 A 1 
ATOM   2256  C CB  . HIS A 1  305 ? -5.431  -33.051 -7.980  1.00 97.13 305 A 1 
ATOM   2257  C CG  . HIS A 1  305 ? -4.696  -32.506 -6.783  1.00 96.45 305 A 1 
ATOM   2258  N ND1 . HIS A 1  305 ? -3.322  -32.445 -6.638  1.00 85.44 305 A 1 
ATOM   2259  C CD2 . HIS A 1  305 ? -5.243  -31.982 -5.640  1.00 86.51 305 A 1 
ATOM   2260  C CE1 . HIS A 1  305 ? -3.054  -31.905 -5.445  1.00 89.10 305 A 1 
ATOM   2261  N NE2 . HIS A 1  305 ? -4.191  -31.616 -4.806  1.00 90.33 305 A 1 
ATOM   2262  N N   . VAL A 1  306 ? -7.208  -35.079 -9.663  1.00 97.76 306 A 1 
ATOM   2263  C CA  . VAL A 1  306 ? -7.892  -35.468 -10.905 1.00 97.80 306 A 1 
ATOM   2264  C C   . VAL A 1  306 ? -9.349  -35.863 -10.648 1.00 97.87 306 A 1 
ATOM   2265  O O   . VAL A 1  306 ? -10.221 -35.504 -11.434 1.00 97.03 306 A 1 
ATOM   2266  C CB  . VAL A 1  306 ? -7.124  -36.598 -11.620 1.00 97.16 306 A 1 
ATOM   2267  C CG1 . VAL A 1  306 ? -7.892  -37.190 -12.808 1.00 92.46 306 A 1 
ATOM   2268  C CG2 . VAL A 1  306 ? -5.789  -36.080 -12.171 1.00 92.59 306 A 1 
ATOM   2269  N N   . ILE A 1  307 ? -9.638  -36.597 -9.581  1.00 97.83 307 A 1 
ATOM   2270  C CA  . ILE A 1  307 ? -11.012 -36.993 -9.248  1.00 97.77 307 A 1 
ATOM   2271  C C   . ILE A 1  307 ? -11.836 -35.772 -8.822  1.00 97.65 307 A 1 
ATOM   2272  O O   . ILE A 1  307 ? -12.957 -35.594 -9.299  1.00 96.96 307 A 1 
ATOM   2273  C CB  . ILE A 1  307 ? -11.030 -38.107 -8.174  1.00 97.49 307 A 1 
ATOM   2274  C CG1 . ILE A 1  307 ? -10.438 -39.419 -8.753  1.00 95.68 307 A 1 
ATOM   2275  C CG2 . ILE A 1  307 ? -12.462 -38.374 -7.665  1.00 95.99 307 A 1 
ATOM   2276  C CD1 . ILE A 1  307 ? -10.160 -40.490 -7.690  1.00 90.80 307 A 1 
ATOM   2277  N N   . HIS A 1  308 ? -11.301 -34.934 -7.956  1.00 97.93 308 A 1 
ATOM   2278  C CA  . HIS A 1  308 ? -12.020 -33.763 -7.462  1.00 97.84 308 A 1 
ATOM   2279  C C   . HIS A 1  308 ? -12.240 -32.728 -8.568  1.00 97.82 308 A 1 
ATOM   2280  O O   . HIS A 1  308 ? -13.388 -32.396 -8.866  1.00 97.05 308 A 1 
ATOM   2281  C CB  . HIS A 1  308 ? -11.298 -33.175 -6.245  1.00 97.42 308 A 1 
ATOM   2282  C CG  . HIS A 1  308 ? -12.147 -32.171 -5.513  1.00 97.24 308 A 1 
ATOM   2283  N ND1 . HIS A 1  308 ? -13.245 -32.463 -4.718  1.00 88.32 308 A 1 
ATOM   2284  C CD2 . HIS A 1  308 ? -12.004 -30.809 -5.527  1.00 89.50 308 A 1 
ATOM   2285  C CE1 . HIS A 1  308 ? -13.740 -31.306 -4.263  1.00 91.15 308 A 1 
ATOM   2286  N NE2 . HIS A 1  308 ? -13.015 -30.288 -4.732  1.00 92.34 308 A 1 
ATOM   2287  N N   . GLY A 1  309 ? -11.176 -32.293 -9.236  1.00 97.12 309 A 1 
ATOM   2288  C CA  . GLY A 1  309 ? -11.253 -31.308 -10.313 1.00 96.94 309 A 1 
ATOM   2289  C C   . GLY A 1  309 ? -11.880 -31.837 -11.603 1.00 97.10 309 A 1 
ATOM   2290  O O   . GLY A 1  309 ? -12.611 -31.131 -12.293 1.00 95.61 309 A 1 
ATOM   2291  N N   . GLY A 1  310 ? -11.656 -33.116 -11.935 1.00 97.16 310 A 1 
ATOM   2292  C CA  . GLY A 1  310 ? -12.148 -33.717 -13.173 1.00 96.91 310 A 1 
ATOM   2293  C C   . GLY A 1  310 ? -13.554 -34.316 -13.090 1.00 97.17 310 A 1 
ATOM   2294  O O   . GLY A 1  310 ? -14.200 -34.484 -14.127 1.00 95.39 310 A 1 
ATOM   2295  N N   . ILE A 1  311 ? -14.035 -34.660 -11.897 1.00 97.41 311 A 1 
ATOM   2296  C CA  . ILE A 1  311 ? -15.324 -35.339 -11.700 1.00 97.30 311 A 1 
ATOM   2297  C C   . ILE A 1  311 ? -16.214 -34.586 -10.705 1.00 97.46 311 A 1 
ATOM   2298  O O   . ILE A 1  311 ? -17.335 -34.222 -11.052 1.00 96.56 311 A 1 
ATOM   2299  C CB  . ILE A 1  311 ? -15.135 -36.825 -11.294 1.00 96.48 311 A 1 
ATOM   2300  C CG1 . ILE A 1  311 ? -14.221 -37.585 -12.294 1.00 92.31 311 A 1 
ATOM   2301  C CG2 . ILE A 1  311 ? -16.497 -37.527 -11.161 1.00 91.92 311 A 1 
ATOM   2302  C CD1 . ILE A 1  311 ? -13.919 -39.038 -11.898 1.00 85.39 311 A 1 
ATOM   2303  N N   . VAL A 1  312 ? -15.754 -34.354 -9.477  1.00 97.50 312 A 1 
ATOM   2304  C CA  . VAL A 1  312 ? -16.601 -33.817 -8.398  1.00 97.50 312 A 1 
ATOM   2305  C C   . VAL A 1  312 ? -17.015 -32.375 -8.683  1.00 97.47 312 A 1 
ATOM   2306  O O   . VAL A 1  312 ? -18.213 -32.090 -8.759  1.00 96.57 312 A 1 
ATOM   2307  C CB  . VAL A 1  312 ? -15.931 -33.946 -7.012  1.00 96.95 312 A 1 
ATOM   2308  C CG1 . VAL A 1  312 ? -16.832 -33.402 -5.895  1.00 93.80 312 A 1 
ATOM   2309  C CG2 . VAL A 1  312 ? -15.616 -35.410 -6.678  1.00 94.15 312 A 1 
ATOM   2310  N N   . LEU A 1  313 ? -16.065 -31.473 -8.889  1.00 97.46 313 A 1 
ATOM   2311  C CA  . LEU A 1  313 ? -16.359 -30.068 -9.193  1.00 97.41 313 A 1 
ATOM   2312  C C   . LEU A 1  313 ? -17.187 -29.899 -10.486 1.00 97.44 313 A 1 
ATOM   2313  O O   . LEU A 1  313 ? -18.214 -29.212 -10.451 1.00 96.53 313 A 1 
ATOM   2314  C CB  . LEU A 1  313 ? -15.064 -29.232 -9.224  1.00 96.90 313 A 1 
ATOM   2315  C CG  . LEU A 1  313 ? -14.360 -29.036 -7.865  1.00 95.91 313 A 1 
ATOM   2316  C CD1 . LEU A 1  313 ? -13.037 -28.305 -8.083  1.00 92.38 313 A 1 
ATOM   2317  C CD2 . LEU A 1  313 ? -15.210 -28.205 -6.898  1.00 92.24 313 A 1 
ATOM   2318  N N   . PRO A 1  314 ? -16.859 -30.584 -11.605 1.00 97.49 314 A 1 
ATOM   2319  C CA  . PRO A 1  314 ? -17.707 -30.572 -12.800 1.00 97.51 314 A 1 
ATOM   2320  C C   . PRO A 1  314 ? -19.128 -31.090 -12.559 1.00 97.58 314 A 1 
ATOM   2321  O O   . PRO A 1  314 ? -20.085 -30.542 -13.110 1.00 96.70 314 A 1 
ATOM   2322  C CB  . PRO A 1  314 ? -16.972 -31.434 -13.824 1.00 96.77 314 A 1 
ATOM   2323  C CG  . PRO A 1  314 ? -15.512 -31.268 -13.444 1.00 94.98 314 A 1 
ATOM   2324  C CD  . PRO A 1  314 ? -15.586 -31.221 -11.920 1.00 97.08 314 A 1 
ATOM   2325  N N   . LEU A 1  315 ? -19.307 -32.124 -11.726 1.00 97.33 315 A 1 
ATOM   2326  C CA  . LEU A 1  315 ? -20.630 -32.630 -11.355 1.00 97.36 315 A 1 
ATOM   2327  C C   . LEU A 1  315 ? -21.438 -31.601 -10.560 1.00 97.40 315 A 1 
ATOM   2328  O O   . LEU A 1  315 ? -22.624 -31.422 -10.838 1.00 96.46 315 A 1 
ATOM   2329  C CB  . LEU A 1  315 ? -20.495 -33.940 -10.557 1.00 96.85 315 A 1 
ATOM   2330  C CG  . LEU A 1  315 ? -20.452 -35.204 -11.437 1.00 90.54 315 A 1 
ATOM   2331  C CD1 . LEU A 1  315 ? -19.976 -36.395 -10.608 1.00 85.58 315 A 1 
ATOM   2332  C CD2 . LEU A 1  315 ? -21.842 -35.546 -11.985 1.00 85.52 315 A 1 
ATOM   2333  N N   . VAL A 1  316 ? -20.817 -30.909 -9.617  1.00 97.39 316 A 1 
ATOM   2334  C CA  . VAL A 1  316 ? -21.467 -29.825 -8.859  1.00 97.20 316 A 1 
ATOM   2335  C C   . VAL A 1  316 ? -21.885 -28.696 -9.808  1.00 97.16 316 A 1 
ATOM   2336  O O   . VAL A 1  316 ? -23.045 -28.279 -9.792  1.00 96.11 316 A 1 
ATOM   2337  C CB  . VAL A 1  316 ? -20.555 -29.308 -7.726  1.00 96.53 316 A 1 
ATOM   2338  C CG1 . VAL A 1  316 ? -21.190 -28.125 -6.985  1.00 93.07 316 A 1 
ATOM   2339  C CG2 . VAL A 1  316 ? -20.300 -30.395 -6.671  1.00 93.43 316 A 1 
ATOM   2340  N N   . TYR A 1  317 ? -21.003 -28.269 -10.702 1.00 97.09 317 A 1 
ATOM   2341  C CA  . TYR A 1  317 ? -21.328 -27.263 -11.722 1.00 97.21 317 A 1 
ATOM   2342  C C   . TYR A 1  317 ? -22.508 -27.697 -12.603 1.00 97.18 317 A 1 
ATOM   2343  O O   . TYR A 1  317 ? -23.452 -26.932 -12.805 1.00 96.22 317 A 1 
ATOM   2344  C CB  . TYR A 1  317 ? -20.085 -26.984 -12.575 1.00 96.92 317 A 1 
ATOM   2345  C CG  . TYR A 1  317 ? -20.322 -25.958 -13.666 1.00 97.08 317 A 1 
ATOM   2346  C CD1 . TYR A 1  317 ? -20.728 -26.357 -14.954 1.00 94.80 317 A 1 
ATOM   2347  C CD2 . TYR A 1  317 ? -20.163 -24.582 -13.392 1.00 95.03 317 A 1 
ATOM   2348  C CE1 . TYR A 1  317 ? -20.969 -25.406 -15.957 1.00 94.55 317 A 1 
ATOM   2349  C CE2 . TYR A 1  317 ? -20.398 -23.620 -14.393 1.00 94.46 317 A 1 
ATOM   2350  C CZ  . TYR A 1  317 ? -20.804 -24.041 -15.675 1.00 95.64 317 A 1 
ATOM   2351  O OH  . TYR A 1  317 ? -21.038 -23.105 -16.653 1.00 94.42 317 A 1 
ATOM   2352  N N   . PHE A 1  318 ? -22.498 -28.935 -13.094 1.00 97.14 318 A 1 
ATOM   2353  C CA  . PHE A 1  318 ? -23.580 -29.472 -13.915 1.00 97.20 318 A 1 
ATOM   2354  C C   . PHE A 1  318 ? -24.904 -29.574 -13.146 1.00 97.12 318 A 1 
ATOM   2355  O O   . PHE A 1  318 ? -25.957 -29.258 -13.701 1.00 96.05 318 A 1 
ATOM   2356  C CB  . PHE A 1  318 ? -23.162 -30.840 -14.470 1.00 96.94 318 A 1 
ATOM   2357  C CG  . PHE A 1  318 ? -24.225 -31.464 -15.352 1.00 95.99 318 A 1 
ATOM   2358  C CD1 . PHE A 1  318 ? -25.053 -32.491 -14.862 1.00 91.41 318 A 1 
ATOM   2359  C CD2 . PHE A 1  318 ? -24.418 -30.987 -16.662 1.00 91.77 318 A 1 
ATOM   2360  C CE1 . PHE A 1  318 ? -26.054 -33.043 -15.678 1.00 91.15 318 A 1 
ATOM   2361  C CE2 . PHE A 1  318 ? -25.418 -31.536 -17.481 1.00 91.07 318 A 1 
ATOM   2362  C CZ  . PHE A 1  318 ? -26.233 -32.564 -16.986 1.00 91.97 318 A 1 
ATOM   2363  N N   . ALA A 1  319 ? -24.875 -29.962 -11.882 1.00 96.91 319 A 1 
ATOM   2364  C CA  . ALA A 1  319 ? -26.074 -30.065 -11.055 1.00 96.69 319 A 1 
ATOM   2365  C C   . ALA A 1  319 ? -26.813 -28.721 -10.923 1.00 96.45 319 A 1 
ATOM   2366  O O   . ALA A 1  319 ? -28.044 -28.680 -11.007 1.00 94.39 319 A 1 
ATOM   2367  C CB  . ALA A 1  319 ? -25.675 -30.628 -9.688  1.00 95.99 319 A 1 
ATOM   2368  N N   . PHE A 1  320 ? -26.073 -27.623 -10.783 1.00 96.31 320 A 1 
ATOM   2369  C CA  . PHE A 1  320 ? -26.655 -26.281 -10.659 1.00 95.87 320 A 1 
ATOM   2370  C C   . PHE A 1  320 ? -27.010 -25.642 -12.007 1.00 95.50 320 A 1 
ATOM   2371  O O   . PHE A 1  320 ? -28.071 -25.030 -12.140 1.00 92.60 320 A 1 
ATOM   2372  C CB  . PHE A 1  320 ? -25.698 -25.386 -9.860  1.00 95.11 320 A 1 
ATOM   2373  C CG  . PHE A 1  320 ? -25.762 -25.628 -8.365  1.00 94.10 320 A 1 
ATOM   2374  C CD1 . PHE A 1  320 ? -26.839 -25.117 -7.616  1.00 88.36 320 A 1 
ATOM   2375  C CD2 . PHE A 1  320 ? -24.764 -26.365 -7.710  1.00 87.55 320 A 1 
ATOM   2376  C CE1 . PHE A 1  320 ? -26.915 -25.342 -6.233  1.00 86.41 320 A 1 
ATOM   2377  C CE2 . PHE A 1  320 ? -24.835 -26.595 -6.324  1.00 85.95 320 A 1 
ATOM   2378  C CZ  . PHE A 1  320 ? -25.912 -26.084 -5.588  1.00 88.05 320 A 1 
ATOM   2379  N N   . THR A 1  321 ? -26.143 -25.769 -13.008 1.00 95.68 321 A 1 
ATOM   2380  C CA  . THR A 1  321 ? -26.270 -25.010 -14.267 1.00 95.19 321 A 1 
ATOM   2381  C C   . THR A 1  321 ? -26.907 -25.791 -15.411 1.00 94.59 321 A 1 
ATOM   2382  O O   . THR A 1  321 ? -27.405 -25.188 -16.367 1.00 89.78 321 A 1 
ATOM   2383  C CB  . THR A 1  321 ? -24.917 -24.469 -14.736 1.00 93.91 321 A 1 
ATOM   2384  O OG1 . THR A 1  321 ? -24.085 -25.519 -15.169 1.00 84.87 321 A 1 
ATOM   2385  C CG2 . THR A 1  321 ? -24.174 -23.676 -13.659 1.00 85.20 321 A 1 
ATOM   2386  N N   . ARG A 1  322 ? -26.879 -27.125 -15.351 1.00 95.06 322 A 1 
ATOM   2387  C CA  . ARG A 1  322 ? -27.262 -28.028 -16.455 1.00 95.68 322 A 1 
ATOM   2388  C C   . ARG A 1  322 ? -26.467 -27.792 -17.752 1.00 95.86 322 A 1 
ATOM   2389  O O   . ARG A 1  322 ? -26.869 -28.268 -18.809 1.00 91.57 322 A 1 
ATOM   2390  C CB  . ARG A 1  322 ? -28.781 -27.983 -16.692 1.00 94.46 322 A 1 
ATOM   2391  C CG  . ARG A 1  322 ? -29.635 -28.352 -15.465 1.00 88.50 322 A 1 
ATOM   2392  C CD  . ARG A 1  322 ? -29.624 -29.862 -15.216 1.00 82.33 322 A 1 
ATOM   2393  N NE  . ARG A 1  322 ? -30.658 -30.234 -14.235 1.00 75.65 322 A 1 
ATOM   2394  C CZ  . ARG A 1  322 ? -31.116 -31.454 -14.002 1.00 67.15 322 A 1 
ATOM   2395  N NH1 . ARG A 1  322 ? -30.660 -32.500 -14.642 1.00 59.12 322 A 1 
ATOM   2396  N NH2 . ARG A 1  322 ? -32.052 -31.649 -13.107 1.00 60.13 322 A 1 
ATOM   2397  N N   . LYS A 1  323 ? -25.358 -27.074 -17.693 1.00 95.35 323 A 1 
ATOM   2398  C CA  . LYS A 1  323 ? -24.455 -26.821 -18.820 1.00 95.40 323 A 1 
ATOM   2399  C C   . LYS A 1  323 ? -23.237 -27.742 -18.738 1.00 95.91 323 A 1 
ATOM   2400  O O   . LYS A 1  323 ? -22.901 -28.244 -17.670 1.00 93.49 323 A 1 
ATOM   2401  C CB  . LYS A 1  323 ? -24.047 -25.343 -18.850 1.00 94.14 323 A 1 
ATOM   2402  C CG  . LYS A 1  323 ? -25.234 -24.392 -19.104 1.00 90.17 323 A 1 
ATOM   2403  C CD  . LYS A 1  323 ? -24.767 -22.933 -19.068 1.00 85.17 323 A 1 
ATOM   2404  C CE  . LYS A 1  323 ? -25.951 -21.979 -19.264 1.00 76.91 323 A 1 
ATOM   2405  N NZ  . LYS A 1  323 ? -25.568 -20.566 -19.039 1.00 68.08 323 A 1 
ATOM   2406  N N   . ASN A 1  324 ? -22.576 -27.942 -19.877 1.00 95.52 324 A 1 
ATOM   2407  C CA  . ASN A 1  324 ? -21.367 -28.759 -19.925 1.00 96.10 324 A 1 
ATOM   2408  C C   . ASN A 1  324 ? -20.202 -28.049 -19.202 1.00 96.48 324 A 1 
ATOM   2409  O O   . ASN A 1  324 ? -19.729 -27.029 -19.702 1.00 94.80 324 A 1 
ATOM   2410  C CB  . ASN A 1  324 ? -21.042 -29.069 -21.399 1.00 94.75 324 A 1 
ATOM   2411  C CG  . ASN A 1  324 ? -19.833 -29.980 -21.560 1.00 91.82 324 A 1 
ATOM   2412  O OD1 . ASN A 1  324 ? -19.159 -30.356 -20.623 1.00 83.07 324 A 1 
ATOM   2413  N ND2 . ASN A 1  324 ? -19.528 -30.362 -22.782 1.00 82.97 324 A 1 
ATOM   2414  N N   . PRO A 1  325 ? -19.709 -28.587 -18.091 1.00 96.11 325 A 1 
ATOM   2415  C CA  . PRO A 1  325 ? -18.614 -27.966 -17.346 1.00 96.33 325 A 1 
ATOM   2416  C C   . PRO A 1  325 ? -17.306 -27.943 -18.135 1.00 96.51 325 A 1 
ATOM   2417  O O   . PRO A 1  325 ? -16.546 -26.990 -18.035 1.00 94.97 325 A 1 
ATOM   2418  C CB  . PRO A 1  325 ? -18.485 -28.793 -16.061 1.00 95.14 325 A 1 
ATOM   2419  C CG  . PRO A 1  325 ? -19.023 -30.166 -16.445 1.00 93.02 325 A 1 
ATOM   2420  C CD  . PRO A 1  325 ? -20.127 -29.827 -17.442 1.00 95.30 325 A 1 
ATOM   2421  N N   . PHE A 1  326 ? -17.059 -28.946 -18.982 1.00 96.48 326 A 1 
ATOM   2422  C CA  . PHE A 1  326 ? -15.818 -29.015 -19.756 1.00 96.51 326 A 1 
ATOM   2423  C C   . PHE A 1  326 ? -15.709 -27.913 -20.812 1.00 96.10 326 A 1 
ATOM   2424  O O   . PHE A 1  326 ? -14.608 -27.454 -21.094 1.00 94.03 326 A 1 
ATOM   2425  C CB  . PHE A 1  326 ? -15.669 -30.401 -20.386 1.00 96.00 326 A 1 
ATOM   2426  C CG  . PHE A 1  326 ? -15.563 -31.509 -19.361 1.00 95.47 326 A 1 
ATOM   2427  C CD1 . PHE A 1  326 ? -14.415 -31.617 -18.554 1.00 90.49 326 A 1 
ATOM   2428  C CD2 . PHE A 1  326 ? -16.621 -32.416 -19.173 1.00 89.91 326 A 1 
ATOM   2429  C CE1 . PHE A 1  326 ? -14.325 -32.616 -17.574 1.00 89.18 326 A 1 
ATOM   2430  C CE2 . PHE A 1  326 ? -16.536 -33.418 -18.192 1.00 88.66 326 A 1 
ATOM   2431  C CZ  . PHE A 1  326 ? -15.389 -33.515 -17.389 1.00 91.05 326 A 1 
ATOM   2432  N N   . THR A 1  327 ? -16.836 -27.435 -21.354 1.00 95.92 327 A 1 
ATOM   2433  C CA  . THR A 1  327 ? -16.830 -26.259 -22.240 1.00 95.62 327 A 1 
ATOM   2434  C C   . THR A 1  327 ? -16.440 -24.992 -21.477 1.00 95.53 327 A 1 
ATOM   2435  O O   . THR A 1  327 ? -15.737 -24.145 -22.018 1.00 92.74 327 A 1 
ATOM   2436  C CB  . THR A 1  327 ? -18.199 -26.048 -22.903 1.00 94.19 327 A 1 
ATOM   2437  O OG1 . THR A 1  327 ? -18.660 -27.247 -23.490 1.00 82.05 327 A 1 
ATOM   2438  C CG2 . THR A 1  327 ? -18.158 -25.017 -24.023 1.00 78.76 327 A 1 
ATOM   2439  N N   . PHE A 1  328 ? -16.878 -24.884 -20.229 1.00 96.10 328 A 1 
ATOM   2440  C CA  . PHE A 1  328 ? -16.501 -23.781 -19.348 1.00 96.28 328 A 1 
ATOM   2441  C C   . PHE A 1  328 ? -15.002 -23.834 -19.009 1.00 96.40 328 A 1 
ATOM   2442  O O   . PHE A 1  328 ? -14.298 -22.849 -19.212 1.00 95.07 328 A 1 
ATOM   2443  C CB  . PHE A 1  328 ? -17.393 -23.828 -18.101 1.00 95.92 328 A 1 
ATOM   2444  C CG  . PHE A 1  328 ? -17.241 -22.633 -17.187 1.00 96.49 328 A 1 
ATOM   2445  C CD1 . PHE A 1  328 ? -16.283 -22.639 -16.158 1.00 93.91 328 A 1 
ATOM   2446  C CD2 . PHE A 1  328 ? -18.082 -21.515 -17.349 1.00 94.00 328 A 1 
ATOM   2447  C CE1 . PHE A 1  328 ? -16.166 -21.536 -15.296 1.00 93.46 328 A 1 
ATOM   2448  C CE2 . PHE A 1  328 ? -17.970 -20.413 -16.484 1.00 93.29 328 A 1 
ATOM   2449  C CZ  . PHE A 1  328 ? -17.011 -20.424 -15.458 1.00 94.68 328 A 1 
ATOM   2450  N N   . LEU A 1  329 ? -14.498 -24.999 -18.606 1.00 96.38 329 A 1 
ATOM   2451  C CA  . LEU A 1  329 ? -13.081 -25.216 -18.288 1.00 96.36 329 A 1 
ATOM   2452  C C   . LEU A 1  329 ? -12.159 -24.990 -19.500 1.00 96.06 329 A 1 
ATOM   2453  O O   . LEU A 1  329 ? -11.063 -24.457 -19.346 1.00 94.69 329 A 1 
ATOM   2454  C CB  . LEU A 1  329 ? -12.899 -26.640 -17.732 1.00 96.10 329 A 1 
ATOM   2455  C CG  . LEU A 1  329 ? -13.590 -26.909 -16.376 1.00 95.27 329 A 1 
ATOM   2456  C CD1 . LEU A 1  329 ? -13.442 -28.380 -16.005 1.00 92.11 329 A 1 
ATOM   2457  C CD2 . LEU A 1  329 ? -13.012 -26.060 -15.250 1.00 91.69 329 A 1 
ATOM   2458  N N   . LEU A 1  330 ? -12.614 -25.326 -20.709 1.00 95.19 330 A 1 
ATOM   2459  C CA  . LEU A 1  330 ? -11.833 -25.106 -21.928 1.00 94.54 330 A 1 
ATOM   2460  C C   . LEU A 1  330 ? -11.532 -23.620 -22.182 1.00 94.25 330 A 1 
ATOM   2461  O O   . LEU A 1  330 ? -10.495 -23.299 -22.753 1.00 91.82 330 A 1 
ATOM   2462  C CB  . LEU A 1  330 ? -12.567 -25.719 -23.142 1.00 93.14 330 A 1 
ATOM   2463  C CG  . LEU A 1  330 ? -11.615 -26.501 -24.074 1.00 84.88 330 A 1 
ATOM   2464  C CD1 . LEU A 1  330 ? -11.490 -27.953 -23.605 1.00 79.05 330 A 1 
ATOM   2465  C CD2 . LEU A 1  330 ? -12.126 -26.511 -25.508 1.00 77.61 330 A 1 
ATOM   2466  N N   . GLY A 1  331 ? -12.415 -22.725 -21.757 1.00 93.76 331 A 1 
ATOM   2467  C CA  . GLY A 1  331 ? -12.189 -21.276 -21.808 1.00 93.25 331 A 1 
ATOM   2468  C C   . GLY A 1  331 ? -11.112 -20.772 -20.840 1.00 93.86 331 A 1 
ATOM   2469  O O   . GLY A 1  331 ? -10.658 -19.633 -20.969 1.00 91.31 331 A 1 
ATOM   2470  N N   . LEU A 1  332 ? -10.686 -21.613 -19.905 1.00 95.56 332 A 1 
ATOM   2471  C CA  . LEU A 1  332 ? -9.775  -21.264 -18.807 1.00 95.95 332 A 1 
ATOM   2472  C C   . LEU A 1  332 ? -8.411  -21.973 -18.885 1.00 96.15 332 A 1 
ATOM   2473  O O   . LEU A 1  332 ? -7.677  -22.025 -17.901 1.00 94.44 332 A 1 
ATOM   2474  C CB  . LEU A 1  332 ? -10.484 -21.519 -17.466 1.00 95.41 332 A 1 
ATOM   2475  C CG  . LEU A 1  332 ? -11.842 -20.799 -17.301 1.00 94.72 332 A 1 
ATOM   2476  C CD1 . LEU A 1  332 ? -12.468 -21.196 -15.971 1.00 91.49 332 A 1 
ATOM   2477  C CD2 . LEU A 1  332 ? -11.709 -19.280 -17.343 1.00 91.62 332 A 1 
ATOM   2478  N N   . LEU A 1  333 ? -8.041  -22.505 -20.047 1.00 95.33 333 A 1 
ATOM   2479  C CA  . LEU A 1  333 ? -6.759  -23.206 -20.209 1.00 95.32 333 A 1 
ATOM   2480  C C   . LEU A 1  333 ? -5.539  -22.320 -19.913 1.00 95.60 333 A 1 
ATOM   2481  O O   . LEU A 1  333 ? -4.545  -22.812 -19.385 1.00 94.27 333 A 1 
ATOM   2482  C CB  . LEU A 1  333 ? -6.658  -23.780 -21.631 1.00 94.45 333 A 1 
ATOM   2483  C CG  . LEU A 1  333 ? -7.569  -24.994 -21.906 1.00 90.21 333 A 1 
ATOM   2484  C CD1 . LEU A 1  333 ? -7.480  -25.366 -23.383 1.00 84.73 333 A 1 
ATOM   2485  C CD2 . LEU A 1  333 ? -7.170  -26.220 -21.083 1.00 83.98 333 A 1 
ATOM   2486  N N   . THR A 1  334 ? -5.608  -21.028 -20.235 1.00 94.85 334 A 1 
ATOM   2487  C CA  . THR A 1  334 ? -4.504  -20.093 -19.956 1.00 94.64 334 A 1 
ATOM   2488  C C   . THR A 1  334 ? -4.306  -19.855 -18.448 1.00 95.04 334 A 1 
ATOM   2489  O O   . THR A 1  334 ? -3.179  -20.020 -17.983 1.00 93.60 334 A 1 
ATOM   2490  C CB  . THR A 1  334 ? -4.665  -18.769 -20.724 1.00 93.26 334 A 1 
ATOM   2491  O OG1 . THR A 1  334 ? -4.760  -19.034 -22.104 1.00 83.53 334 A 1 
ATOM   2492  C CG2 . THR A 1  334 ? -3.480  -17.828 -20.530 1.00 81.74 334 A 1 
ATOM   2493  N N   . PRO A 1  335 ? -5.351  -19.544 -17.657 1.00 95.94 335 A 1 
ATOM   2494  C CA  . PRO A 1  335 ? -5.247  -19.518 -16.194 1.00 96.08 335 A 1 
ATOM   2495  C C   . PRO A 1  335 ? -4.744  -20.832 -15.593 1.00 96.12 335 A 1 
ATOM   2496  O O   . PRO A 1  335 ? -3.860  -20.803 -14.744 1.00 94.89 335 A 1 
ATOM   2497  C CB  . PRO A 1  335 ? -6.653  -19.193 -15.683 1.00 95.14 335 A 1 
ATOM   2498  C CG  . PRO A 1  335 ? -7.285  -18.430 -16.825 1.00 92.62 335 A 1 
ATOM   2499  C CD  . PRO A 1  335 ? -6.642  -19.025 -18.067 1.00 95.10 335 A 1 
ATOM   2500  N N   . PHE A 1  336 ? -5.232  -21.981 -16.061 1.00 96.49 336 A 1 
ATOM   2501  C CA  . PHE A 1  336 ? -4.777  -23.275 -15.549 1.00 96.71 336 A 1 
ATOM   2502  C C   . PHE A 1  336 ? -3.300  -23.546 -15.857 1.00 96.36 336 A 1 
ATOM   2503  O O   . PHE A 1  336 ? -2.571  -24.024 -14.991 1.00 94.93 336 A 1 
ATOM   2504  C CB  . PHE A 1  336 ? -5.668  -24.402 -16.084 1.00 96.57 336 A 1 
ATOM   2505  C CG  . PHE A 1  336 ? -7.118  -24.373 -15.631 1.00 96.68 336 A 1 
ATOM   2506  C CD1 . PHE A 1  336 ? -7.488  -23.850 -14.379 1.00 94.00 336 A 1 
ATOM   2507  C CD2 . PHE A 1  336 ? -8.119  -24.896 -16.474 1.00 93.79 336 A 1 
ATOM   2508  C CE1 . PHE A 1  336 ? -8.832  -23.827 -13.981 1.00 93.56 336 A 1 
ATOM   2509  C CE2 . PHE A 1  336 ? -9.465  -24.878 -16.080 1.00 93.18 336 A 1 
ATOM   2510  C CZ  . PHE A 1  336 ? -9.822  -24.336 -14.835 1.00 95.07 336 A 1 
ATOM   2511  N N   . ALA A 1  337 ? -2.829  -23.189 -17.046 1.00 95.54 337 A 1 
ATOM   2512  C CA  . ALA A 1  337 ? -1.408  -23.262 -17.359 1.00 95.33 337 A 1 
ATOM   2513  C C   . ALA A 1  337 ? -0.574  -22.294 -16.495 1.00 95.06 337 A 1 
ATOM   2514  O O   . ALA A 1  337 ? 0.532   -22.640 -16.085 1.00 93.44 337 A 1 
ATOM   2515  C CB  . ALA A 1  337 ? -1.223  -22.992 -18.854 1.00 94.73 337 A 1 
ATOM   2516  N N   . THR A 1  338 ? -1.120  -21.113 -16.184 1.00 95.07 338 A 1 
ATOM   2517  C CA  . THR A 1  338 ? -0.477  -20.155 -15.271 1.00 94.57 338 A 1 
ATOM   2518  C C   . THR A 1  338 ? -0.381  -20.727 -13.854 1.00 94.21 338 A 1 
ATOM   2519  O O   . THR A 1  338 ? 0.706   -20.734 -13.287 1.00 92.98 338 A 1 
ATOM   2520  C CB  . THR A 1  338 ? -1.208  -18.802 -15.261 1.00 94.10 338 A 1 
ATOM   2521  O OG1 . THR A 1  338 ? -1.356  -18.311 -16.577 1.00 87.46 338 A 1 
ATOM   2522  C CG2 . THR A 1  338 ? -0.452  -17.733 -14.480 1.00 87.18 338 A 1 
ATOM   2523  N N   . ALA A 1  339 ? -1.470  -21.289 -13.329 1.00 94.80 339 A 1 
ATOM   2524  C CA  . ALA A 1  339 ? -1.493  -21.947 -12.024 1.00 94.62 339 A 1 
ATOM   2525  C C   . ALA A 1  339 ? -0.487  -23.110 -11.944 1.00 94.32 339 A 1 
ATOM   2526  O O   . ALA A 1  339 ? 0.291   -23.202 -10.999 1.00 92.83 339 A 1 
ATOM   2527  C CB  . ALA A 1  339 ? -2.922  -22.439 -11.756 1.00 94.48 339 A 1 
ATOM   2528  N N   . PHE A 1  340 ? -0.451  -23.950 -12.980 1.00 94.77 340 A 1 
ATOM   2529  C CA  . PHE A 1  340 ? 0.480   -25.081 -13.067 1.00 94.43 340 A 1 
ATOM   2530  C C   . PHE A 1  340 ? 1.956   -24.648 -13.077 1.00 93.93 340 A 1 
ATOM   2531  O O   . PHE A 1  340 ? 2.816   -25.361 -12.553 1.00 92.09 340 A 1 
ATOM   2532  C CB  . PHE A 1  340 ? 0.144   -25.888 -14.331 1.00 93.91 340 A 1 
ATOM   2533  C CG  . PHE A 1  340 ? 0.951   -27.160 -14.473 1.00 93.65 340 A 1 
ATOM   2534  C CD1 . PHE A 1  340 ? 2.156   -27.165 -15.200 1.00 90.88 340 A 1 
ATOM   2535  C CD2 . PHE A 1  340 ? 0.515   -28.345 -13.856 1.00 90.72 340 A 1 
ATOM   2536  C CE1 . PHE A 1  340 ? 2.915   -28.343 -15.307 1.00 89.96 340 A 1 
ATOM   2537  C CE2 . PHE A 1  340 ? 1.265   -29.524 -13.964 1.00 89.53 340 A 1 
ATOM   2538  C CZ  . PHE A 1  340 ? 2.468   -29.522 -14.688 1.00 91.43 340 A 1 
ATOM   2539  N N   . ALA A 1  341 ? 2.262   -23.506 -13.677 1.00 92.87 341 A 1 
ATOM   2540  C CA  . ALA A 1  341 ? 3.638   -23.025 -13.781 1.00 91.96 341 A 1 
ATOM   2541  C C   . ALA A 1  341 ? 4.099   -22.186 -12.579 1.00 91.86 341 A 1 
ATOM   2542  O O   . ALA A 1  341 ? 5.261   -22.278 -12.188 1.00 89.27 341 A 1 
ATOM   2543  C CB  . ALA A 1  341 ? 3.772   -22.242 -15.085 1.00 91.09 341 A 1 
ATOM   2544  N N   . THR A 1  342 ? 3.203   -21.383 -12.009 1.00 91.81 342 A 1 
ATOM   2545  C CA  . THR A 1  342 ? 3.533   -20.441 -10.925 1.00 90.26 342 A 1 
ATOM   2546  C C   . THR A 1  342 ? 3.355   -21.025 -9.526  1.00 89.16 342 A 1 
ATOM   2547  O O   . THR A 1  342 ? 3.922   -20.484 -8.586  1.00 86.06 342 A 1 
ATOM   2548  C CB  . THR A 1  342 ? 2.699   -19.155 -11.013 1.00 89.61 342 A 1 
ATOM   2549  O OG1 . THR A 1  342 ? 1.323   -19.424 -10.868 1.00 85.08 342 A 1 
ATOM   2550  C CG2 . THR A 1  342 ? 2.897   -18.403 -12.329 1.00 85.31 342 A 1 
ATOM   2551  N N   . CYS A 1  343 ? 2.560   -22.097 -9.373  1.00 89.76 343 A 1 
ATOM   2552  C CA  . CYS A 1  343 ? 2.169   -22.641 -8.066  1.00 89.00 343 A 1 
ATOM   2553  C C   . CYS A 1  343 ? 1.591   -21.569 -7.116  1.00 87.98 343 A 1 
ATOM   2554  O O   . CYS A 1  343 ? 1.863   -21.567 -5.920  1.00 83.80 343 A 1 
ATOM   2555  C CB  . CYS A 1  343 ? 3.330   -23.443 -7.462  1.00 87.48 343 A 1 
ATOM   2556  S SG  . CYS A 1  343 ? 3.828   -24.807 -8.560  1.00 81.97 343 A 1 
ATOM   2557  N N   . SER A 1  344 ? 0.827   -20.614 -7.660  1.00 88.99 344 A 1 
ATOM   2558  C CA  . SER A 1  344 ? 0.275   -19.498 -6.891  1.00 88.45 344 A 1 
ATOM   2559  C C   . SER A 1  344 ? -1.133  -19.135 -7.362  1.00 88.92 344 A 1 
ATOM   2560  O O   . SER A 1  344 ? -1.322  -18.670 -8.488  1.00 87.55 344 A 1 
ATOM   2561  C CB  . SER A 1  344 ? 1.214   -18.292 -6.988  1.00 86.99 344 A 1 
ATOM   2562  O OG  . SER A 1  344 ? 0.686   -17.187 -6.280  1.00 82.29 344 A 1 
ATOM   2563  N N   . SER A 1  345 ? -2.126  -19.296 -6.481  1.00 89.66 345 A 1 
ATOM   2564  C CA  . SER A 1  345 ? -3.510  -18.895 -6.754  1.00 89.82 345 A 1 
ATOM   2565  C C   . SER A 1  345 ? -3.632  -17.385 -6.973  1.00 90.64 345 A 1 
ATOM   2566  O O   . SER A 1  345 ? -4.303  -16.948 -7.903  1.00 89.17 345 A 1 
ATOM   2567  C CB  . SER A 1  345 ? -4.425  -19.321 -5.597  1.00 88.60 345 A 1 
ATOM   2568  O OG  . SER A 1  345 ? -4.348  -20.718 -5.395  1.00 78.86 345 A 1 
ATOM   2569  N N   . SER A 1  346 ? -2.930  -16.587 -6.172  1.00 90.10 346 A 1 
ATOM   2570  C CA  . SER A 1  346 ? -2.954  -15.126 -6.288  1.00 89.61 346 A 1 
ATOM   2571  C C   . SER A 1  346 ? -2.330  -14.634 -7.601  1.00 90.72 346 A 1 
ATOM   2572  O O   . SER A 1  346 ? -2.936  -13.822 -8.295  1.00 89.21 346 A 1 
ATOM   2573  C CB  . SER A 1  346 ? -2.272  -14.484 -5.074  1.00 87.40 346 A 1 
ATOM   2574  O OG  . SER A 1  346 ? -0.924  -14.884 -4.969  1.00 78.15 346 A 1 
ATOM   2575  N N   . ALA A 1  347 ? -1.189  -15.188 -8.012  1.00 91.39 347 A 1 
ATOM   2576  C CA  . ALA A 1  347 ? -0.564  -14.850 -9.292  1.00 91.28 347 A 1 
ATOM   2577  C C   . ALA A 1  347 ? -1.398  -15.302 -10.506 1.00 92.20 347 A 1 
ATOM   2578  O O   . ALA A 1  347 ? -1.263  -14.751 -11.597 1.00 90.99 347 A 1 
ATOM   2579  C CB  . ALA A 1  347 ? 0.848   -15.450 -9.328  1.00 90.20 347 A 1 
ATOM   2580  N N   . THR A 1  348 ? -2.286  -16.280 -10.328 1.00 93.63 348 A 1 
ATOM   2581  C CA  . THR A 1  348 ? -3.206  -16.741 -11.376 1.00 94.31 348 A 1 
ATOM   2582  C C   . THR A 1  348 ? -4.459  -15.865 -11.490 1.00 94.64 348 A 1 
ATOM   2583  O O   . THR A 1  348 ? -5.043  -15.774 -12.569 1.00 93.38 348 A 1 
ATOM   2584  C CB  . THR A 1  348 ? -3.585  -18.211 -11.146 1.00 94.04 348 A 1 
ATOM   2585  O OG1 . THR A 1  348 ? -2.411  -18.991 -11.068 1.00 86.37 348 A 1 
ATOM   2586  C CG2 . THR A 1  348 ? -4.407  -18.791 -12.292 1.00 86.44 348 A 1 
ATOM   2587  N N   . LEU A 1  349 ? -4.849  -15.179 -10.418 1.00 94.35 349 A 1 
ATOM   2588  C CA  . LEU A 1  349 ? -6.068  -14.366 -10.349 1.00 94.58 349 A 1 
ATOM   2589  C C   . LEU A 1  349 ? -6.226  -13.354 -11.503 1.00 94.99 349 A 1 
ATOM   2590  O O   . LEU A 1  349 ? -7.311  -13.307 -12.082 1.00 94.07 349 A 1 
ATOM   2591  C CB  . LEU A 1  349 ? -6.135  -13.693 -8.962  1.00 93.81 349 A 1 
ATOM   2592  C CG  . LEU A 1  349 ? -7.370  -12.801 -8.740  1.00 92.60 349 A 1 
ATOM   2593  C CD1 . LEU A 1  349 ? -8.668  -13.596 -8.793  1.00 89.19 349 A 1 
ATOM   2594  C CD2 . LEU A 1  349 ? -7.269  -12.117 -7.379  1.00 89.14 349 A 1 
ATOM   2595  N N   . PRO A 1  350 ? -5.199  -12.586 -11.912 1.00 94.64 350 A 1 
ATOM   2596  C CA  . PRO A 1  350 ? -5.333  -11.659 -13.041 1.00 94.23 350 A 1 
ATOM   2597  C C   . PRO A 1  350 ? -5.727  -12.354 -14.347 1.00 94.68 350 A 1 
ATOM   2598  O O   . PRO A 1  350 ? -6.629  -11.914 -15.059 1.00 93.49 350 A 1 
ATOM   2599  C CB  . PRO A 1  350 ? -3.973  -10.956 -13.163 1.00 93.06 350 A 1 
ATOM   2600  C CG  . PRO A 1  350 ? -3.347  -11.103 -11.785 1.00 91.94 350 A 1 
ATOM   2601  C CD  . PRO A 1  350 ? -3.879  -12.449 -11.312 1.00 93.81 350 A 1 
ATOM   2602  N N   . SER A 1  351 ? -5.078  -13.474 -14.656 1.00 95.02 351 A 1 
ATOM   2603  C CA  . SER A 1  351 ? -5.359  -14.279 -15.846 1.00 94.74 351 A 1 
ATOM   2604  C C   . SER A 1  351 ? -6.742  -14.937 -15.769 1.00 95.03 351 A 1 
ATOM   2605  O O   . SER A 1  351 ? -7.487  -14.929 -16.749 1.00 93.09 351 A 1 
ATOM   2606  C CB  . SER A 1  351 ? -4.256  -15.330 -16.010 1.00 93.16 351 A 1 
ATOM   2607  O OG  . SER A 1  351 ? -4.432  -16.073 -17.196 1.00 83.83 351 A 1 
ATOM   2608  N N   . MET A 1  352 ? -7.114  -15.450 -14.597 1.00 95.77 352 A 1 
ATOM   2609  C CA  . MET A 1  352 ? -8.420  -16.057 -14.353 1.00 96.22 352 A 1 
ATOM   2610  C C   . MET A 1  352 ? -9.550  -15.055 -14.579 1.00 96.36 352 A 1 
ATOM   2611  O O   . MET A 1  352 ? -10.464 -15.334 -15.350 1.00 95.20 352 A 1 
ATOM   2612  C CB  . MET A 1  352 ? -8.464  -16.637 -12.930 1.00 95.81 352 A 1 
ATOM   2613  C CG  . MET A 1  352 ? -9.782  -17.356 -12.628 1.00 92.53 352 A 1 
ATOM   2614  S SD  . MET A 1  352 ? -10.177 -18.731 -13.742 1.00 91.90 352 A 1 
ATOM   2615  C CE  . MET A 1  352 ? -9.078  -20.000 -13.071 1.00 84.71 352 A 1 
ATOM   2616  N N   . MET A 1  353 ? -9.466  -13.882 -13.974 1.00 95.99 353 A 1 
ATOM   2617  C CA  . MET A 1  353 ? -10.492 -12.845 -14.095 1.00 95.87 353 A 1 
ATOM   2618  C C   . MET A 1  353 ? -10.701 -12.420 -15.550 1.00 95.84 353 A 1 
ATOM   2619  O O   . MET A 1  353 ? -11.834 -12.389 -16.027 1.00 94.22 353 A 1 
ATOM   2620  C CB  . MET A 1  353 ? -10.108 -11.661 -13.206 1.00 94.93 353 A 1 
ATOM   2621  C CG  . MET A 1  353 ? -11.252 -10.655 -13.069 1.00 87.82 353 A 1 
ATOM   2622  S SD  . MET A 1  353 ? -10.936 -9.335  -11.862 1.00 86.12 353 A 1 
ATOM   2623  C CE  . MET A 1  353 ? -10.869 -10.288 -10.331 1.00 78.52 353 A 1 
ATOM   2624  N N   . LYS A 1  354 ? -9.622  -12.184 -16.283 1.00 95.70 354 A 1 
ATOM   2625  C CA  . LYS A 1  354 ? -9.713  -11.838 -17.704 1.00 94.98 354 A 1 
ATOM   2626  C C   . LYS A 1  354 ? -10.363 -12.950 -18.537 1.00 95.02 354 A 1 
ATOM   2627  O O   . LYS A 1  354 ? -11.281 -12.685 -19.312 1.00 93.44 354 A 1 
ATOM   2628  C CB  . LYS A 1  354 ? -8.319  -11.478 -18.227 1.00 93.89 354 A 1 
ATOM   2629  C CG  . LYS A 1  354 ? -8.378  -11.098 -19.712 1.00 88.79 354 A 1 
ATOM   2630  C CD  . LYS A 1  354 ? -7.037  -10.572 -20.224 1.00 83.53 354 A 1 
ATOM   2631  C CE  . LYS A 1  354 ? -7.082  -10.402 -21.744 1.00 78.55 354 A 1 
ATOM   2632  N NZ  . LYS A 1  354 ? -8.091  -9.413  -22.176 1.00 70.69 354 A 1 
ATOM   2633  N N   . CYS A 1  355 ? -9.915  -14.192 -18.388 1.00 95.26 355 A 1 
ATOM   2634  C CA  . CYS A 1  355 ? -10.425 -15.296 -19.197 1.00 95.19 355 A 1 
ATOM   2635  C C   . CYS A 1  355 ? -11.874 -15.664 -18.858 1.00 95.20 355 A 1 
ATOM   2636  O O   . CYS A 1  355 ? -12.641 -15.989 -19.756 1.00 93.33 355 A 1 
ATOM   2637  C CB  . CYS A 1  355 ? -9.497  -16.504 -19.063 1.00 94.60 355 A 1 
ATOM   2638  S SG  . CYS A 1  355 ? -7.926  -16.184 -19.926 1.00 91.02 355 A 1 
ATOM   2639  N N   . ILE A 1  356 ? -12.273 -15.599 -17.591 1.00 96.12 356 A 1 
ATOM   2640  C CA  . ILE A 1  356 ? -13.643 -15.933 -17.191 1.00 96.23 356 A 1 
ATOM   2641  C C   . ILE A 1  356 ? -14.651 -14.884 -17.678 1.00 96.00 356 A 1 
ATOM   2642  O O   . ILE A 1  356 ? -15.761 -15.238 -18.062 1.00 94.19 356 A 1 
ATOM   2643  C CB  . ILE A 1  356 ? -13.714 -16.200 -15.671 1.00 95.43 356 A 1 
ATOM   2644  C CG1 . ILE A 1  356 ? -14.829 -17.217 -15.383 1.00 86.71 356 A 1 
ATOM   2645  C CG2 . ILE A 1  356 ? -13.928 -14.916 -14.845 1.00 86.25 356 A 1 
ATOM   2646  C CD1 . ILE A 1  356 ? -14.806 -17.753 -13.955 1.00 83.32 356 A 1 
ATOM   2647  N N   . GLU A 1  357 ? -14.258 -13.616 -17.707 1.00 95.64 357 A 1 
ATOM   2648  C CA  . GLU A 1  357 ? -15.084 -12.531 -18.235 1.00 95.24 357 A 1 
ATOM   2649  C C   . GLU A 1  357 ? -15.174 -12.579 -19.770 1.00 94.91 357 A 1 
ATOM   2650  O O   . GLU A 1  357 ? -16.270 -12.545 -20.324 1.00 92.27 357 A 1 
ATOM   2651  C CB  . GLU A 1  357 ? -14.550 -11.169 -17.753 1.00 94.06 357 A 1 
ATOM   2652  C CG  . GLU A 1  357 ? -14.773 -10.941 -16.247 1.00 91.29 357 A 1 
ATOM   2653  C CD  . GLU A 1  357 ? -14.266 -9.588  -15.716 1.00 91.56 357 A 1 
ATOM   2654  O OE1 . GLU A 1  357 ? -14.457 -9.326  -14.505 1.00 85.33 357 A 1 
ATOM   2655  O OE2 . GLU A 1  357 ? -13.734 -8.763  -16.490 1.00 87.12 357 A 1 
ATOM   2656  N N   . GLU A 1  358 ? -14.044 -12.701 -20.465 1.00 94.23 358 A 1 
ATOM   2657  C CA  . GLU A 1  358 ? -14.003 -12.623 -21.930 1.00 93.37 358 A 1 
ATOM   2658  C C   . GLU A 1  358 ? -14.416 -13.928 -22.627 1.00 93.24 358 A 1 
ATOM   2659  O O   . GLU A 1  358 ? -15.145 -13.894 -23.617 1.00 89.14 358 A 1 
ATOM   2660  C CB  . GLU A 1  358 ? -12.602 -12.206 -22.407 1.00 91.63 358 A 1 
ATOM   2661  C CG  . GLU A 1  358 ? -12.230 -10.759 -22.041 1.00 85.16 358 A 1 
ATOM   2662  C CD  . GLU A 1  358 ? -10.830 -10.347 -22.527 1.00 81.51 358 A 1 
ATOM   2663  O OE1 . GLU A 1  358 ? -10.432 -9.178  -22.328 1.00 74.60 358 A 1 
ATOM   2664  O OE2 . GLU A 1  358 ? -10.072 -11.181 -23.078 1.00 76.18 358 A 1 
ATOM   2665  N N   . ASN A 1  359 ? -13.958 -15.077 -22.137 1.00 93.92 359 A 1 
ATOM   2666  C CA  . ASN A 1  359 ? -14.174 -16.355 -22.820 1.00 93.45 359 A 1 
ATOM   2667  C C   . ASN A 1  359 ? -15.469 -17.045 -22.385 1.00 93.59 359 A 1 
ATOM   2668  O O   . ASN A 1  359 ? -16.130 -17.679 -23.206 1.00 88.91 359 A 1 
ATOM   2669  C CB  . ASN A 1  359 ? -12.975 -17.287 -22.598 1.00 91.78 359 A 1 
ATOM   2670  C CG  . ASN A 1  359 ? -11.664 -16.751 -23.148 1.00 90.35 359 A 1 
ATOM   2671  O OD1 . ASN A 1  359 ? -11.597 -15.881 -23.996 1.00 81.63 359 A 1 
ATOM   2672  N ND2 . ASN A 1  359 ? -10.563 -17.308 -22.693 1.00 81.27 359 A 1 
ATOM   2673  N N   . ASN A 1  360 ? -15.837 -16.938 -21.113 1.00 94.65 360 A 1 
ATOM   2674  C CA  . ASN A 1  360 ? -16.991 -17.634 -20.545 1.00 94.78 360 A 1 
ATOM   2675  C C   . ASN A 1  360 ? -18.203 -16.714 -20.318 1.00 94.59 360 A 1 
ATOM   2676  O O   . ASN A 1  360 ? -19.288 -17.209 -20.017 1.00 88.73 360 A 1 
ATOM   2677  C CB  . ASN A 1  360 ? -16.568 -18.364 -19.263 1.00 93.32 360 A 1 
ATOM   2678  C CG  . ASN A 1  360 ? -15.567 -19.490 -19.505 1.00 93.22 360 A 1 
ATOM   2679  O OD1 . ASN A 1  360 ? -15.167 -19.817 -20.606 1.00 82.80 360 A 1 
ATOM   2680  N ND2 . ASN A 1  360 ? -15.148 -20.149 -18.450 1.00 82.51 360 A 1 
ATOM   2681  N N   . GLY A 1  361 ? -18.048 -15.408 -20.483 1.00 93.16 361 A 1 
ATOM   2682  C CA  . GLY A 1  361 ? -19.133 -14.431 -20.361 1.00 93.37 361 A 1 
ATOM   2683  C C   . GLY A 1  361 ? -19.745 -14.350 -18.960 1.00 94.19 361 A 1 
ATOM   2684  O O   . GLY A 1  361 ? -20.944 -14.108 -18.829 1.00 89.21 361 A 1 
ATOM   2685  N N   . VAL A 1  362 ? -18.958 -14.596 -17.925 1.00 94.80 362 A 1 
ATOM   2686  C CA  . VAL A 1  362 ? -19.400 -14.396 -16.539 1.00 95.25 362 A 1 
ATOM   2687  C C   . VAL A 1  362 ? -19.564 -12.900 -16.286 1.00 95.02 362 A 1 
ATOM   2688  O O   . VAL A 1  362 ? -18.693 -12.109 -16.645 1.00 92.64 362 A 1 
ATOM   2689  C CB  . VAL A 1  362 ? -18.435 -15.046 -15.534 1.00 94.38 362 A 1 
ATOM   2690  C CG1 . VAL A 1  362 ? -18.825 -14.764 -14.077 1.00 89.79 362 A 1 
ATOM   2691  C CG2 . VAL A 1  362 ? -18.433 -16.570 -15.706 1.00 89.95 362 A 1 
ATOM   2692  N N   . ASP A 1  363 ? -20.683 -12.516 -15.664 1.00 94.53 363 A 1 
ATOM   2693  C CA  . ASP A 1  363 ? -20.965 -11.124 -15.307 1.00 94.45 363 A 1 
ATOM   2694  C C   . ASP A 1  363 ? -19.833 -10.565 -14.430 1.00 94.75 363 A 1 
ATOM   2695  O O   . ASP A 1  363 ? -19.483 -11.148 -13.403 1.00 92.45 363 A 1 
ATOM   2696  C CB  . ASP A 1  363 ? -22.330 -11.054 -14.597 1.00 92.79 363 A 1 
ATOM   2697  C CG  . ASP A 1  363 ? -22.837 -9.641  -14.269 1.00 89.24 363 A 1 
ATOM   2698  O OD1 . ASP A 1  363 ? -22.033 -8.701  -14.105 1.00 81.04 363 A 1 
ATOM   2699  O OD2 . ASP A 1  363 ? -24.068 -9.489  -14.118 1.00 80.63 363 A 1 
ATOM   2700  N N   . LYS A 1  364 ? -19.301 -9.409  -14.821 1.00 94.11 364 A 1 
ATOM   2701  C CA  . LYS A 1  364 ? -18.218 -8.717  -14.107 1.00 94.00 364 A 1 
ATOM   2702  C C   . LYS A 1  364 ? -18.528 -8.503  -12.621 1.00 94.04 364 A 1 
ATOM   2703  O O   . LYS A 1  364 ? -17.631 -8.547  -11.793 1.00 91.13 364 A 1 
ATOM   2704  C CB  . LYS A 1  364 ? -17.932 -7.364  -14.777 1.00 92.37 364 A 1 
ATOM   2705  C CG  . LYS A 1  364 ? -17.317 -7.476  -16.182 1.00 88.71 364 A 1 
ATOM   2706  C CD  . LYS A 1  364 ? -16.976 -6.082  -16.737 1.00 86.41 364 A 1 
ATOM   2707  C CE  . LYS A 1  364 ? -16.235 -6.167  -18.080 1.00 79.29 364 A 1 
ATOM   2708  N NZ  . LYS A 1  364 ? -15.749 -4.835  -18.527 1.00 72.59 364 A 1 
ATOM   2709  N N   . ARG A 1  365 ? -19.795 -8.311  -12.267 1.00 93.64 365 A 1 
ATOM   2710  C CA  . ARG A 1  365 ? -20.214 -8.160  -10.865 1.00 93.09 365 A 1 
ATOM   2711  C C   . ARG A 1  365 ? -19.962 -9.435  -10.055 1.00 93.49 365 A 1 
ATOM   2712  O O   . ARG A 1  365 ? -19.638 -9.358  -8.879  1.00 91.19 365 A 1 
ATOM   2713  C CB  . ARG A 1  365 ? -21.697 -7.788  -10.808 1.00 91.73 365 A 1 
ATOM   2714  C CG  . ARG A 1  365 ? -22.002 -6.457  -11.521 1.00 87.17 365 A 1 
ATOM   2715  C CD  . ARG A 1  365 ? -23.498 -6.138  -11.494 1.00 84.83 365 A 1 
ATOM   2716  N NE  . ARG A 1  365 ? -24.259 -7.045  -12.362 1.00 79.34 365 A 1 
ATOM   2717  C CZ  . ARG A 1  365 ? -25.579 -7.099  -12.477 1.00 75.31 365 A 1 
ATOM   2718  N NH1 . ARG A 1  365 ? -26.365 -6.292  -11.808 1.00 67.09 365 A 1 
ATOM   2719  N NH2 . ARG A 1  365 ? -26.117 -7.970  -13.273 1.00 67.34 365 A 1 
ATOM   2720  N N   . ILE A 1  366 ? -20.106 -10.594 -10.694 1.00 94.54 366 A 1 
ATOM   2721  C CA  . ILE A 1  366 ? -19.910 -11.903 -10.062 1.00 94.80 366 A 1 
ATOM   2722  C C   . ILE A 1  366 ? -18.424 -12.274 -10.017 1.00 95.01 366 A 1 
ATOM   2723  O O   . ILE A 1  366 ? -17.921 -12.624 -8.952  1.00 93.49 366 A 1 
ATOM   2724  C CB  . ILE A 1  366 ? -20.739 -12.987 -10.780 1.00 93.86 366 A 1 
ATOM   2725  C CG1 . ILE A 1  366 ? -22.238 -12.631 -10.897 1.00 90.00 366 A 1 
ATOM   2726  C CG2 . ILE A 1  366 ? -20.569 -14.360 -10.098 1.00 90.00 366 A 1 
ATOM   2727  C CD1 . ILE A 1  366 ? -22.966 -12.420 -9.566  1.00 82.06 366 A 1 
ATOM   2728  N N   . SER A 1  367 ? -17.719 -12.165 -11.139 1.00 95.20 367 A 1 
ATOM   2729  C CA  . SER A 1  367 ? -16.290 -12.491 -11.209 1.00 95.30 367 A 1 
ATOM   2730  C C   . SER A 1  367 ? -15.463 -11.628 -10.256 1.00 95.32 367 A 1 
ATOM   2731  O O   . SER A 1  367 ? -14.672 -12.152 -9.476  1.00 93.75 367 A 1 
ATOM   2732  C CB  . SER A 1  367 ? -15.766 -12.354 -12.648 1.00 94.33 367 A 1 
ATOM   2733  O OG  . SER A 1  367 ? -15.915 -11.039 -13.130 1.00 84.53 367 A 1 
ATOM   2734  N N   . ARG A 1  368 ? -15.714 -10.321 -10.241 1.00 94.86 368 A 1 
ATOM   2735  C CA  . ARG A 1  368 ? -14.982 -9.358  -9.401  1.00 94.78 368 A 1 
ATOM   2736  C C   . ARG A 1  368 ? -15.295 -9.480  -7.908  1.00 94.95 368 A 1 
ATOM   2737  O O   . ARG A 1  368 ? -14.500 -9.028  -7.099  1.00 92.56 368 A 1 
ATOM   2738  C CB  . ARG A 1  368 ? -15.250 -7.934  -9.894  1.00 93.95 368 A 1 
ATOM   2739  C CG  . ARG A 1  368 ? -14.672 -7.718  -11.297 1.00 91.59 368 A 1 
ATOM   2740  C CD  . ARG A 1  368 ? -15.020 -6.337  -11.842 1.00 87.36 368 A 1 
ATOM   2741  N NE  . ARG A 1  368 ? -14.546 -6.224  -13.229 1.00 85.82 368 A 1 
ATOM   2742  C CZ  . ARG A 1  368 ? -14.412 -5.139  -13.961 1.00 82.34 368 A 1 
ATOM   2743  N NH1 . ARG A 1  368 ? -14.717 -3.948  -13.530 1.00 75.21 368 A 1 
ATOM   2744  N NH2 . ARG A 1  368 ? -13.952 -5.251  -15.166 1.00 78.07 368 A 1 
ATOM   2745  N N   . PHE A 1  369 ? -16.420 -10.079 -7.557  1.00 93.99 369 A 1 
ATOM   2746  C CA  . PHE A 1  369 ? -16.782 -10.355 -6.167  1.00 93.79 369 A 1 
ATOM   2747  C C   . PHE A 1  369 ? -16.238 -11.708 -5.682  1.00 94.39 369 A 1 
ATOM   2748  O O   . PHE A 1  369 ? -15.662 -11.789 -4.603  1.00 92.85 369 A 1 
ATOM   2749  C CB  . PHE A 1  369 ? -18.309 -10.267 -6.039  1.00 92.49 369 A 1 
ATOM   2750  C CG  . PHE A 1  369 ? -18.855 -10.700 -4.695  1.00 91.67 369 A 1 
ATOM   2751  C CD1 . PHE A 1  369 ? -19.665 -11.848 -4.597  1.00 86.03 369 A 1 
ATOM   2752  C CD2 . PHE A 1  369 ? -18.535 -9.980  -3.536  1.00 86.06 369 A 1 
ATOM   2753  C CE1 . PHE A 1  369 ? -20.150 -12.268 -3.352  1.00 83.49 369 A 1 
ATOM   2754  C CE2 . PHE A 1  369 ? -19.015 -10.401 -2.285  1.00 82.87 369 A 1 
ATOM   2755  C CZ  . PHE A 1  369 ? -19.820 -11.548 -2.193  1.00 84.28 369 A 1 
ATOM   2756  N N   . ILE A 1  370 ? -16.405 -12.763 -6.479  1.00 95.11 370 A 1 
ATOM   2757  C CA  . ILE A 1  370 ? -16.122 -14.134 -6.034  1.00 94.92 370 A 1 
ATOM   2758  C C   . ILE A 1  370 ? -14.665 -14.546 -6.227  1.00 95.17 370 A 1 
ATOM   2759  O O   . ILE A 1  370 ? -14.089 -15.130 -5.315  1.00 93.78 370 A 1 
ATOM   2760  C CB  . ILE A 1  370 ? -17.103 -15.122 -6.689  1.00 93.27 370 A 1 
ATOM   2761  C CG1 . ILE A 1  370 ? -18.554 -14.843 -6.236  1.00 84.42 370 A 1 
ATOM   2762  C CG2 . ILE A 1  370 ? -16.740 -16.593 -6.416  1.00 85.27 370 A 1 
ATOM   2763  C CD1 . ILE A 1  370 ? -18.798 -14.954 -4.712  1.00 77.00 370 A 1 
ATOM   2764  N N   . LEU A 1  371 ? -14.063 -14.242 -7.373  1.00 95.41 371 A 1 
ATOM   2765  C CA  . LEU A 1  371 ? -12.704 -14.712 -7.668  1.00 95.48 371 A 1 
ATOM   2766  C C   . LEU A 1  371 ? -11.642 -14.227 -6.658  1.00 95.10 371 A 1 
ATOM   2767  O O   . LEU A 1  371 ? -10.844 -15.054 -6.223  1.00 93.67 371 A 1 
ATOM   2768  C CB  . LEU A 1  371 ? -12.304 -14.370 -9.109  1.00 95.36 371 A 1 
ATOM   2769  C CG  . LEU A 1  371 ? -13.102 -15.097 -10.205 1.00 94.76 371 A 1 
ATOM   2770  C CD1 . LEU A 1  371 ? -12.656 -14.567 -11.568 1.00 92.49 371 A 1 
ATOM   2771  C CD2 . LEU A 1  371 ? -12.876 -16.609 -10.183 1.00 91.99 371 A 1 
ATOM   2772  N N   . PRO A 1  372 ? -11.628 -12.953 -6.221  1.00 94.76 372 A 1 
ATOM   2773  C CA  . PRO A 1  372 ? -10.659 -12.522 -5.206  1.00 94.15 372 A 1 
ATOM   2774  C C   . PRO A 1  372 ? -10.873 -13.186 -3.842  1.00 93.59 372 A 1 
ATOM   2775  O O   . PRO A 1  372 ? -9.912  -13.452 -3.128  1.00 91.39 372 A 1 
ATOM   2776  C CB  . PRO A 1  372 ? -10.809 -11.001 -5.102  1.00 93.23 372 A 1 
ATOM   2777  C CG  . PRO A 1  372 ? -11.484 -10.603 -6.404  1.00 92.41 372 A 1 
ATOM   2778  C CD  . PRO A 1  372 ? -12.369 -11.807 -6.704  1.00 94.60 372 A 1 
ATOM   2779  N N   . ILE A 1  373 ? -12.133 -13.460 -3.477  1.00 94.33 373 A 1 
ATOM   2780  C CA  . ILE A 1  373 ? -12.461 -14.169 -2.234  1.00 93.59 373 A 1 
ATOM   2781  C C   . ILE A 1  373 ? -12.007 -15.627 -2.337  1.00 92.93 373 A 1 
ATOM   2782  O O   . ILE A 1  373 ? -11.295 -16.097 -1.457  1.00 91.46 373 A 1 
ATOM   2783  C CB  . ILE A 1  373 ? -13.967 -14.053 -1.902  1.00 93.03 373 A 1 
ATOM   2784  C CG1 . ILE A 1  373 ? -14.361 -12.576 -1.657  1.00 90.66 373 A 1 
ATOM   2785  C CG2 . ILE A 1  373 ? -14.318 -14.897 -0.662  1.00 90.62 373 A 1 
ATOM   2786  C CD1 . ILE A 1  373 ? -15.870 -12.352 -1.523  1.00 86.29 373 A 1 
ATOM   2787  N N   . GLY A 1  374 ? -12.376 -16.317 -3.413  1.00 93.81 374 A 1 
ATOM   2788  C CA  . GLY A 1  374 ? -12.000 -17.705 -3.657  1.00 93.32 374 A 1 
ATOM   2789  C C   . GLY A 1  374 ? -10.490 -17.911 -3.642  1.00 92.96 374 A 1 
ATOM   2790  O O   . GLY A 1  374 ? -9.992  -18.716 -2.860  1.00 90.34 374 A 1 
ATOM   2791  N N   . ALA A 1  375 ? -9.745  -17.090 -4.391  1.00 92.59 375 A 1 
ATOM   2792  C CA  . ALA A 1  375 ? -8.281  -17.142 -4.424  1.00 91.53 375 A 1 
ATOM   2793  C C   . ALA A 1  375 ? -7.611  -16.936 -3.049  1.00 90.58 375 A 1 
ATOM   2794  O O   . ALA A 1  375 ? -6.421  -17.215 -2.896  1.00 86.79 375 A 1 
ATOM   2795  C CB  . ALA A 1  375 ? -7.786  -16.094 -5.425  1.00 90.84 375 A 1 
ATOM   2796  N N   . THR A 1  376 ? -8.363  -16.445 -2.070  1.00 90.62 376 A 1 
ATOM   2797  C CA  . THR A 1  376 ? -7.900  -16.204 -0.699  1.00 89.34 376 A 1 
ATOM   2798  C C   . THR A 1  376 ? -8.347  -17.296 0.276   1.00 88.81 376 A 1 
ATOM   2799  O O   . THR A 1  376 ? -7.569  -17.702 1.130   1.00 85.71 376 A 1 
ATOM   2800  C CB  . THR A 1  376 ? -8.383  -14.830 -0.210  1.00 88.16 376 A 1 
ATOM   2801  O OG1 . THR A 1  376 ? -8.022  -13.825 -1.131  1.00 78.01 376 A 1 
ATOM   2802  C CG2 . THR A 1  376 ? -7.776  -14.432 1.125   1.00 78.23 376 A 1 
ATOM   2803  N N   . VAL A 1  377 ? -9.593  -17.774 0.164   1.00 90.44 377 A 1 
ATOM   2804  C CA  . VAL A 1  377 ? -10.192 -18.654 1.183   1.00 89.50 377 A 1 
ATOM   2805  C C   . VAL A 1  377 ? -10.548 -20.060 0.701   1.00 89.02 377 A 1 
ATOM   2806  O O   . VAL A 1  377 ? -10.738 -20.943 1.531   1.00 85.16 377 A 1 
ATOM   2807  C CB  . VAL A 1  377 ? -11.421 -18.012 1.855   1.00 87.67 377 A 1 
ATOM   2808  C CG1 . VAL A 1  377 ? -11.087 -16.638 2.446   1.00 82.04 377 A 1 
ATOM   2809  C CG2 . VAL A 1  377 ? -12.632 -17.872 0.926   1.00 82.66 377 A 1 
ATOM   2810  N N   . ASN A 1  378 ? -10.655 -20.290 -0.604  1.00 91.43 378 A 1 
ATOM   2811  C CA  . ASN A 1  378 ? -11.025 -21.584 -1.166  1.00 91.63 378 A 1 
ATOM   2812  C C   . ASN A 1  378 ? -9.794  -22.298 -1.721  1.00 91.07 378 A 1 
ATOM   2813  O O   . ASN A 1  378 ? -9.243  -21.898 -2.743  1.00 87.07 378 A 1 
ATOM   2814  C CB  . ASN A 1  378 ? -12.109 -21.372 -2.226  1.00 91.01 378 A 1 
ATOM   2815  C CG  . ASN A 1  378 ? -12.613 -22.693 -2.759  1.00 90.10 378 A 1 
ATOM   2816  O OD1 . ASN A 1  378 ? -13.025 -23.562 -2.013  1.00 82.55 378 A 1 
ATOM   2817  N ND2 . ASN A 1  378 ? -12.600 -22.875 -4.059  1.00 81.53 378 A 1 
ATOM   2818  N N   . MET A 1  379 ? -9.373  -23.374 -1.052  1.00 90.91 379 A 1 
ATOM   2819  C CA  . MET A 1  379 ? -8.182  -24.140 -1.429  1.00 90.71 379 A 1 
ATOM   2820  C C   . MET A 1  379 ? -8.458  -25.651 -1.409  1.00 91.65 379 A 1 
ATOM   2821  O O   . MET A 1  379 ? -7.839  -26.398 -0.653  1.00 88.83 379 A 1 
ATOM   2822  C CB  . MET A 1  379 ? -6.988  -23.739 -0.558  1.00 87.97 379 A 1 
ATOM   2823  C CG  . MET A 1  379 ? -6.607  -22.267 -0.717  1.00 83.83 379 A 1 
ATOM   2824  S SD  . MET A 1  379 ? -4.981  -21.871 -0.033  1.00 76.26 379 A 1 
ATOM   2825  C CE  . MET A 1  379 ? -4.973  -20.081 -0.276  1.00 67.60 379 A 1 
ATOM   2826  N N   . ASP A 1  380 ? -9.365  -26.111 -2.263  1.00 93.47 380 A 1 
ATOM   2827  C CA  . ASP A 1  380 ? -9.744  -27.529 -2.363  1.00 93.94 380 A 1 
ATOM   2828  C C   . ASP A 1  380 ? -8.534  -28.437 -2.646  1.00 94.40 380 A 1 
ATOM   2829  O O   . ASP A 1  380 ? -8.372  -29.496 -2.038  1.00 92.26 380 A 1 
ATOM   2830  C CB  . ASP A 1  380 ? -10.780 -27.714 -3.491  1.00 93.09 380 A 1 
ATOM   2831  C CG  . ASP A 1  380 ? -12.165 -27.117 -3.206  1.00 92.47 380 A 1 
ATOM   2832  O OD1 . ASP A 1  380 ? -12.423 -26.697 -2.062  1.00 85.69 380 A 1 
ATOM   2833  O OD2 . ASP A 1  380 ? -13.000 -27.129 -4.137  1.00 86.25 380 A 1 
ATOM   2834  N N   . GLY A 1  381 ? -7.654  -28.010 -3.544  1.00 93.54 381 A 1 
ATOM   2835  C CA  . GLY A 1  381 ? -6.427  -28.733 -3.864  1.00 93.70 381 A 1 
ATOM   2836  C C   . GLY A 1  381 ? -5.465  -28.823 -2.680  1.00 93.92 381 A 1 
ATOM   2837  O O   . GLY A 1  381 ? -4.881  -29.882 -2.440  1.00 92.52 381 A 1 
ATOM   2838  N N   . ALA A 1  382 ? -5.350  -27.748 -1.893  1.00 92.69 382 A 1 
ATOM   2839  C CA  . ALA A 1  382 ? -4.540  -27.744 -0.678  1.00 92.28 382 A 1 
ATOM   2840  C C   . ALA A 1  382 ? -5.119  -28.685 0.387   1.00 92.67 382 A 1 
ATOM   2841  O O   . ALA A 1  382 ? -4.374  -29.453 0.987   1.00 91.47 382 A 1 
ATOM   2842  C CB  . ALA A 1  382 ? -4.400  -26.309 -0.162  1.00 90.81 382 A 1 
ATOM   2843  N N   . ALA A 1  383 ? -6.447  -28.711 0.566   1.00 93.63 383 A 1 
ATOM   2844  C CA  . ALA A 1  383 ? -7.098  -29.637 1.488   1.00 93.89 383 A 1 
ATOM   2845  C C   . ALA A 1  383 ? -6.830  -31.108 1.117   1.00 94.32 383 A 1 
ATOM   2846  O O   . ALA A 1  383 ? -6.531  -31.924 1.992   1.00 93.49 383 A 1 
ATOM   2847  C CB  . ALA A 1  383 ? -8.595  -29.320 1.521   1.00 93.46 383 A 1 
ATOM   2848  N N   . ILE A 1  384 ? -6.857  -31.453 -0.176  1.00 94.66 384 A 1 
ATOM   2849  C CA  . ILE A 1  384 ? -6.501  -32.799 -0.660  1.00 95.15 384 A 1 
ATOM   2850  C C   . ILE A 1  384 ? -5.050  -33.129 -0.305  1.00 94.86 384 A 1 
ATOM   2851  O O   . ILE A 1  384 ? -4.783  -34.154 0.320   1.00 94.00 384 A 1 
ATOM   2852  C CB  . ILE A 1  384 ? -6.757  -32.935 -2.182  1.00 95.42 384 A 1 
ATOM   2853  C CG1 . ILE A 1  384 ? -8.272  -32.919 -2.467  1.00 94.18 384 A 1 
ATOM   2854  C CG2 . ILE A 1  384 ? -6.141  -34.234 -2.752  1.00 94.04 384 A 1 
ATOM   2855  C CD1 . ILE A 1  384 ? -8.640  -32.723 -3.940  1.00 90.68 384 A 1 
ATOM   2856  N N   . PHE A 1  385 ? -4.130  -32.262 -0.686  1.00 92.73 385 A 1 
ATOM   2857  C CA  . PHE A 1  385 ? -2.702  -32.431 -0.419  1.00 92.01 385 A 1 
ATOM   2858  C C   . PHE A 1  385 ? -2.409  -32.611 1.077   1.00 92.81 385 A 1 
ATOM   2859  O O   . PHE A 1  385 ? -1.733  -33.564 1.465   1.00 91.58 385 A 1 
ATOM   2860  C CB  . PHE A 1  385 ? -1.971  -31.219 -1.014  1.00 89.05 385 A 1 
ATOM   2861  C CG  . PHE A 1  385 ? -0.616  -30.946 -0.413  1.00 87.69 385 A 1 
ATOM   2862  C CD1 . PHE A 1  385 ? -0.388  -29.761 0.314   1.00 80.06 385 A 1 
ATOM   2863  C CD2 . PHE A 1  385 ? 0.419   -31.876 -0.565  1.00 79.46 385 A 1 
ATOM   2864  C CE1 . PHE A 1  385 ? 0.878   -29.504 0.863   1.00 76.10 385 A 1 
ATOM   2865  C CE2 . PHE A 1  385 ? 1.687   -31.625 -0.007  1.00 75.33 385 A 1 
ATOM   2866  C CZ  . PHE A 1  385 ? 1.917   -30.435 0.702   1.00 74.32 385 A 1 
ATOM   2867  N N   . GLN A 1  386 ? -2.974  -31.753 1.926   1.00 93.14 386 A 1 
ATOM   2868  C CA  . GLN A 1  386 ? -2.783  -31.780 3.377   1.00 92.79 386 A 1 
ATOM   2869  C C   . GLN A 1  386 ? -3.322  -33.067 4.013   1.00 93.62 386 A 1 
ATOM   2870  O O   . GLN A 1  386 ? -2.644  -33.683 4.831   1.00 92.70 386 A 1 
ATOM   2871  C CB  . GLN A 1  386 ? -3.480  -30.560 3.988   1.00 91.07 386 A 1 
ATOM   2872  C CG  . GLN A 1  386 ? -2.769  -29.238 3.667   1.00 86.67 386 A 1 
ATOM   2873  C CD  . GLN A 1  386 ? -3.621  -28.013 3.990   1.00 83.28 386 A 1 
ATOM   2874  O OE1 . GLN A 1  386 ? -4.716  -28.098 4.524   1.00 74.66 386 A 1 
ATOM   2875  N NE2 . GLN A 1  386 ? -3.155  -26.830 3.665   1.00 73.61 386 A 1 
ATOM   2876  N N   . CYS A 1  387 ? -4.518  -33.518 3.612   1.00 94.63 387 A 1 
ATOM   2877  C CA  . CYS A 1  387 ? -5.085  -34.767 4.114   1.00 95.11 387 A 1 
ATOM   2878  C C   . CYS A 1  387 ? -4.253  -35.992 3.706   1.00 95.44 387 A 1 
ATOM   2879  O O   . CYS A 1  387 ? -4.002  -36.865 4.533   1.00 94.59 387 A 1 
ATOM   2880  C CB  . CYS A 1  387 ? -6.527  -34.909 3.623   1.00 94.93 387 A 1 
ATOM   2881  S SG  . CYS A 1  387 ? -7.627  -33.757 4.490   1.00 92.76 387 A 1 
ATOM   2882  N N   . VAL A 1  388 ? -3.804  -36.064 2.456   1.00 95.16 388 A 1 
ATOM   2883  C CA  . VAL A 1  388 ? -2.935  -37.162 1.998   1.00 95.49 388 A 1 
ATOM   2884  C C   . VAL A 1  388 ? -1.594  -37.138 2.737   1.00 95.29 388 A 1 
ATOM   2885  O O   . VAL A 1  388 ? -1.129  -38.191 3.165   1.00 94.41 388 A 1 
ATOM   2886  C CB  . VAL A 1  388 ? -2.726  -37.142 0.470   1.00 95.43 388 A 1 
ATOM   2887  C CG1 . VAL A 1  388 ? -1.761  -38.248 0.014   1.00 92.49 388 A 1 
ATOM   2888  C CG2 . VAL A 1  388 ? -4.043  -37.388 -0.278  1.00 92.58 388 A 1 
ATOM   2889  N N   . ALA A 1  389 ? -1.006  -35.967 2.944   1.00 94.42 389 A 1 
ATOM   2890  C CA  . ALA A 1  389 ? 0.240   -35.815 3.688   1.00 94.07 389 A 1 
ATOM   2891  C C   . ALA A 1  389 ? 0.106   -36.266 5.151   1.00 94.11 389 A 1 
ATOM   2892  O O   . ALA A 1  389 ? 0.934   -37.035 5.634   1.00 93.02 389 A 1 
ATOM   2893  C CB  . ALA A 1  389 ? 0.697   -34.355 3.588   1.00 93.15 389 A 1 
ATOM   2894  N N   . ALA A 1  390 ? -0.968  -35.865 5.837   1.00 94.39 390 A 1 
ATOM   2895  C CA  . ALA A 1  390 ? -1.221  -36.261 7.219   1.00 94.32 390 A 1 
ATOM   2896  C C   . ALA A 1  390 ? -1.375  -37.785 7.369   1.00 94.51 390 A 1 
ATOM   2897  O O   . ALA A 1  390 ? -0.740  -38.395 8.229   1.00 93.38 390 A 1 
ATOM   2898  C CB  . ALA A 1  390 ? -2.461  -35.513 7.720   1.00 93.56 390 A 1 
ATOM   2899  N N   . VAL A 1  391 ? -2.169  -38.426 6.505   1.00 95.08 391 A 1 
ATOM   2900  C CA  . VAL A 1  391 ? -2.339  -39.890 6.525   1.00 95.23 391 A 1 
ATOM   2901  C C   . VAL A 1  391 ? -1.045  -40.608 6.133   1.00 94.90 391 A 1 
ATOM   2902  O O   . VAL A 1  391 ? -0.707  -41.622 6.737   1.00 93.77 391 A 1 
ATOM   2903  C CB  . VAL A 1  391 ? -3.514  -40.335 5.635   1.00 95.14 391 A 1 
ATOM   2904  C CG1 . VAL A 1  391 ? -3.666  -41.861 5.616   1.00 91.73 391 A 1 
ATOM   2905  C CG2 . VAL A 1  391 ? -4.847  -39.767 6.141   1.00 91.91 391 A 1 
ATOM   2906  N N   . PHE A 1  392 ? -0.295  -40.093 5.173   1.00 94.07 392 A 1 
ATOM   2907  C CA  . PHE A 1  392 ? 1.007   -40.635 4.779   1.00 93.45 392 A 1 
ATOM   2908  C C   . PHE A 1  392 ? 1.996   -40.647 5.947   1.00 93.28 392 A 1 
ATOM   2909  O O   . PHE A 1  392 ? 2.607   -41.678 6.212   1.00 92.22 392 A 1 
ATOM   2910  C CB  . PHE A 1  392 ? 1.553   -39.823 3.598   1.00 92.74 392 A 1 
ATOM   2911  C CG  . PHE A 1  392 ? 2.993   -40.133 3.252   1.00 92.30 392 A 1 
ATOM   2912  C CD1 . PHE A 1  392 ? 4.020   -39.245 3.623   1.00 88.77 392 A 1 
ATOM   2913  C CD2 . PHE A 1  392 ? 3.315   -41.320 2.580   1.00 88.88 392 A 1 
ATOM   2914  C CE1 . PHE A 1  392 ? 5.357   -39.541 3.308   1.00 88.03 392 A 1 
ATOM   2915  C CE2 . PHE A 1  392 ? 4.649   -41.623 2.265   1.00 87.42 392 A 1 
ATOM   2916  C CZ  . PHE A 1  392 ? 5.672   -40.732 2.628   1.00 88.89 392 A 1 
ATOM   2917  N N   . ILE A 1  393 ? 2.106   -39.547 6.683   1.00 92.22 393 A 1 
ATOM   2918  C CA  . ILE A 1  393 ? 2.998   -39.437 7.844   1.00 91.38 393 A 1 
ATOM   2919  C C   . ILE A 1  393 ? 2.532   -40.349 8.988   1.00 90.93 393 A 1 
ATOM   2920  O O   . ILE A 1  393 ? 3.356   -41.002 9.620   1.00 89.67 393 A 1 
ATOM   2921  C CB  . ILE A 1  393 ? 3.148   -37.959 8.264   1.00 90.36 393 A 1 
ATOM   2922  C CG1 . ILE A 1  393 ? 3.926   -37.196 7.163   1.00 88.27 393 A 1 
ATOM   2923  C CG2 . ILE A 1  393 ? 3.874   -37.832 9.614   1.00 87.73 393 A 1 
ATOM   2924  C CD1 . ILE A 1  393 ? 3.912   -35.673 7.314   1.00 81.41 393 A 1 
ATOM   2925  N N   . ALA A 1  394 ? 1.224   -40.475 9.211   1.00 92.72 394 A 1 
ATOM   2926  C CA  . ALA A 1  394 ? 0.693   -41.438 10.175  1.00 92.56 394 A 1 
ATOM   2927  C C   . ALA A 1  394 ? 1.087   -42.882 9.820   1.00 92.14 394 A 1 
ATOM   2928  O O   . ALA A 1  394 ? 1.557   -43.632 10.675  1.00 90.74 394 A 1 
ATOM   2929  C CB  . ALA A 1  394 ? -0.829  -41.276 10.252  1.00 92.64 394 A 1 
ATOM   2930  N N   . GLN A 1  395 ? 0.965   -43.258 8.551   1.00 92.07 395 A 1 
ATOM   2931  C CA  . GLN A 1  395 ? 1.351   -44.585 8.058   1.00 91.38 395 A 1 
ATOM   2932  C C   . GLN A 1  395 ? 2.868   -44.823 8.141   1.00 90.47 395 A 1 
ATOM   2933  O O   . GLN A 1  395 ? 3.284   -45.924 8.492   1.00 88.30 395 A 1 
ATOM   2934  C CB  . GLN A 1  395 ? 0.869   -44.745 6.610   1.00 91.40 395 A 1 
ATOM   2935  C CG  . GLN A 1  395 ? -0.653  -44.898 6.500   1.00 90.09 395 A 1 
ATOM   2936  C CD  . GLN A 1  395 ? -1.170  -44.802 5.057   1.00 91.10 395 A 1 
ATOM   2937  O OE1 . GLN A 1  395 ? -0.456  -44.564 4.093   1.00 86.04 395 A 1 
ATOM   2938  N NE2 . GLN A 1  395 ? -2.457  -44.988 4.854   1.00 85.13 395 A 1 
ATOM   2939  N N   . LEU A 1  396 ? 3.683   -43.824 7.852   1.00 89.41 396 A 1 
ATOM   2940  C CA  . LEU A 1  396 ? 5.143   -43.876 8.004   1.00 87.68 396 A 1 
ATOM   2941  C C   . LEU A 1  396 ? 5.568   -44.156 9.444   1.00 86.47 396 A 1 
ATOM   2942  O O   . LEU A 1  396 ? 6.476   -44.947 9.674   1.00 83.50 396 A 1 
ATOM   2943  C CB  . LEU A 1  396 ? 5.747   -42.540 7.536   1.00 86.32 396 A 1 
ATOM   2944  C CG  . LEU A 1  396 ? 6.380   -42.610 6.136   1.00 81.62 396 A 1 
ATOM   2945  C CD1 . LEU A 1  396 ? 6.554   -41.205 5.592   1.00 77.46 396 A 1 
ATOM   2946  C CD2 . LEU A 1  396 ? 7.759   -43.262 6.183   1.00 76.94 396 A 1 
ATOM   2947  N N   . ASN A 1  397 ? 4.876   -43.552 10.405  1.00 87.90 397 A 1 
ATOM   2948  C CA  . ASN A 1  397 ? 5.128   -43.722 11.835  1.00 85.92 397 A 1 
ATOM   2949  C C   . ASN A 1  397 ? 4.376   -44.921 12.451  1.00 85.31 397 A 1 
ATOM   2950  O O   . ASN A 1  397 ? 4.365   -45.067 13.669  1.00 81.75 397 A 1 
ATOM   2951  C CB  . ASN A 1  397 ? 4.839   -42.392 12.548  1.00 84.82 397 A 1 
ATOM   2952  C CG  . ASN A 1  397 ? 5.912   -41.354 12.268  1.00 81.67 397 A 1 
ATOM   2953  O OD1 . ASN A 1  397 ? 6.934   -41.317 12.929  1.00 73.19 397 A 1 
ATOM   2954  N ND2 . ASN A 1  397 ? 5.722   -40.498 11.293  1.00 72.42 397 A 1 
ATOM   2955  N N   . ASN A 1  398 ? 3.754   -45.787 11.632  1.00 86.89 398 A 1 
ATOM   2956  C CA  . ASN A 1  398 ? 2.935   -46.923 12.078  1.00 86.37 398 A 1 
ATOM   2957  C C   . ASN A 1  398 ? 1.837   -46.542 13.092  1.00 86.79 398 A 1 
ATOM   2958  O O   . ASN A 1  398 ? 1.519   -47.304 14.004  1.00 82.38 398 A 1 
ATOM   2959  C CB  . ASN A 1  398 ? 3.834   -48.080 12.560  1.00 83.66 398 A 1 
ATOM   2960  C CG  . ASN A 1  398 ? 4.559   -48.798 11.437  1.00 76.72 398 A 1 
ATOM   2961  O OD1 . ASN A 1  398 ? 4.031   -49.052 10.374  1.00 68.50 398 A 1 
ATOM   2962  N ND2 . ASN A 1  398 ? 5.788   -49.205 11.671  1.00 67.15 398 A 1 
ATOM   2963  N N   . VAL A 1  399 ? 1.258   -45.370 12.935  1.00 88.74 399 A 1 
ATOM   2964  C CA  . VAL A 1  399 ? 0.145   -44.904 13.766  1.00 88.39 399 A 1 
ATOM   2965  C C   . VAL A 1  399 ? -1.170  -45.227 13.065  1.00 88.70 399 A 1 
ATOM   2966  O O   . VAL A 1  399 ? -1.449  -44.722 11.977  1.00 86.55 399 A 1 
ATOM   2967  C CB  . VAL A 1  399 ? 0.264   -43.408 14.092  1.00 86.65 399 A 1 
ATOM   2968  C CG1 . VAL A 1  399 ? -0.911  -42.925 14.947  1.00 79.99 399 A 1 
ATOM   2969  C CG2 . VAL A 1  399 ? 1.556   -43.114 14.867  1.00 79.50 399 A 1 
ATOM   2970  N N   . ASP A 1  400 ? -2.003  -46.042 13.712  1.00 89.78 400 A 1 
ATOM   2971  C CA  . ASP A 1  400 ? -3.370  -46.267 13.259  1.00 89.59 400 A 1 
ATOM   2972  C C   . ASP A 1  400 ? -4.255  -45.082 13.653  1.00 90.17 400 A 1 
ATOM   2973  O O   . ASP A 1  400 ? -4.469  -44.797 14.834  1.00 86.21 400 A 1 
ATOM   2974  C CB  . ASP A 1  400 ? -3.922  -47.591 13.809  1.00 86.55 400 A 1 
ATOM   2975  C CG  . ASP A 1  400 ? -3.497  -48.816 12.996  1.00 76.86 400 A 1 
ATOM   2976  O OD1 . ASP A 1  400 ? -3.458  -48.712 11.746  1.00 67.43 400 A 1 
ATOM   2977  O OD2 . ASP A 1  400 ? -3.297  -49.883 13.610  1.00 67.39 400 A 1 
ATOM   2978  N N   . LEU A 1  401 ? -4.793  -44.398 12.658  1.00 90.72 401 A 1 
ATOM   2979  C CA  . LEU A 1  401 ? -5.692  -43.269 12.870  1.00 91.32 401 A 1 
ATOM   2980  C C   . LEU A 1  401 ? -7.074  -43.758 13.309  1.00 91.93 401 A 1 
ATOM   2981  O O   . LEU A 1  401 ? -7.755  -44.482 12.583  1.00 89.26 401 A 1 
ATOM   2982  C CB  . LEU A 1  401 ? -5.780  -42.419 11.594  1.00 90.20 401 A 1 
ATOM   2983  C CG  . LEU A 1  401 ? -4.468  -41.702 11.216  1.00 90.06 401 A 1 
ATOM   2984  C CD1 . LEU A 1  401 ? -4.614  -41.066 9.840   1.00 84.66 401 A 1 
ATOM   2985  C CD2 . LEU A 1  401 ? -4.113  -40.595 12.209  1.00 84.79 401 A 1 
ATOM   2986  N N   . ASN A 1  402 ? -7.520  -43.322 14.476  1.00 92.05 402 A 1 
ATOM   2987  C CA  . ASN A 1  402 ? -8.874  -43.577 14.960  1.00 92.49 402 A 1 
ATOM   2988  C C   . ASN A 1  402 ? -9.896  -42.605 14.337  1.00 93.59 402 A 1 
ATOM   2989  O O   . ASN A 1  402 ? -9.544  -41.609 13.699  1.00 91.71 402 A 1 
ATOM   2990  C CB  . ASN A 1  402 ? -8.861  -43.602 16.505  1.00 90.50 402 A 1 
ATOM   2991  C CG  . ASN A 1  402 ? -8.596  -42.245 17.134  1.00 85.87 402 A 1 
ATOM   2992  O OD1 . ASN A 1  402 ? -9.114  -41.227 16.726  1.00 74.45 402 A 1 
ATOM   2993  N ND2 . ASN A 1  402 ? -7.806  -42.201 18.185  1.00 75.99 402 A 1 
ATOM   2994  N N   . ALA A 1  403 ? -11.192 -42.885 14.551  1.00 93.74 403 A 1 
ATOM   2995  C CA  . ALA A 1  403 ? -12.260 -42.055 13.989  1.00 94.38 403 A 1 
ATOM   2996  C C   . ALA A 1  403 ? -12.198 -40.583 14.445  1.00 94.76 403 A 1 
ATOM   2997  O O   . ALA A 1  403 ? -12.509 -39.685 13.668  1.00 92.82 403 A 1 
ATOM   2998  C CB  . ALA A 1  403 ? -13.606 -42.687 14.367  1.00 93.14 403 A 1 
ATOM   2999  N N   . GLY A 1  404 ? -11.771 -40.331 15.678  1.00 93.55 404 A 1 
ATOM   3000  C CA  . GLY A 1  404 ? -11.593 -38.974 16.203  1.00 93.31 404 A 1 
ATOM   3001  C C   . GLY A 1  404 ? -10.461 -38.219 15.506  1.00 94.08 404 A 1 
ATOM   3002  O O   . GLY A 1  404 ? -10.637 -37.062 15.124  1.00 92.73 404 A 1 
ATOM   3003  N N   . GLN A 1  405 ? -9.337  -38.895 15.266  1.00 93.47 405 A 1 
ATOM   3004  C CA  . GLN A 1  405 ? -8.214  -38.318 14.525  1.00 93.40 405 A 1 
ATOM   3005  C C   . GLN A 1  405 ? -8.582  -38.046 13.059  1.00 93.96 405 A 1 
ATOM   3006  O O   . GLN A 1  405 ? -8.261  -36.981 12.541  1.00 92.77 405 A 1 
ATOM   3007  C CB  . GLN A 1  405 ? -7.002  -39.253 14.607  1.00 92.52 405 A 1 
ATOM   3008  C CG  . GLN A 1  405 ? -6.358  -39.275 16.005  1.00 90.69 405 A 1 
ATOM   3009  C CD  . GLN A 1  405 ? -5.316  -40.388 16.130  1.00 89.93 405 A 1 
ATOM   3010  O OE1 . GLN A 1  405 ? -5.554  -41.531 15.763  1.00 82.23 405 A 1 
ATOM   3011  N NE2 . GLN A 1  405 ? -4.152  -40.106 16.668  1.00 79.76 405 A 1 
ATOM   3012  N N   . ILE A 1  406 ? -9.313  -38.959 12.412  1.00 95.14 406 A 1 
ATOM   3013  C CA  . ILE A 1  406 ? -9.801  -38.753 11.039  1.00 95.13 406 A 1 
ATOM   3014  C C   . ILE A 1  406 ? -10.720 -37.530 10.972  1.00 95.11 406 A 1 
ATOM   3015  O O   . ILE A 1  406 ? -10.568 -36.685 10.094  1.00 93.98 406 A 1 
ATOM   3016  C CB  . ILE A 1  406 ? -10.512 -40.020 10.510  1.00 94.62 406 A 1 
ATOM   3017  C CG1 . ILE A 1  406 ? -9.513  -41.190 10.375  1.00 91.81 406 A 1 
ATOM   3018  C CG2 . ILE A 1  406 ? -11.187 -39.752 9.150   1.00 91.49 406 A 1 
ATOM   3019  C CD1 . ILE A 1  406 ? -10.185 -42.555 10.195  1.00 83.47 406 A 1 
ATOM   3020  N N   . PHE A 1  407 ? -11.655 -37.412 11.917  1.00 95.15 407 A 1 
ATOM   3021  C CA  . PHE A 1  407 ? -12.525 -36.243 12.005  1.00 94.75 407 A 1 
ATOM   3022  C C   . PHE A 1  407 ? -11.721 -34.953 12.231  1.00 94.57 407 A 1 
ATOM   3023  O O   . PHE A 1  407 ? -11.985 -33.945 11.579  1.00 93.53 407 A 1 
ATOM   3024  C CB  . PHE A 1  407 ? -13.554 -36.464 13.118  1.00 94.45 407 A 1 
ATOM   3025  C CG  . PHE A 1  407 ? -14.547 -35.328 13.231  1.00 91.00 407 A 1 
ATOM   3026  C CD1 . PHE A 1  407 ? -14.369 -34.315 14.193  1.00 84.84 407 A 1 
ATOM   3027  C CD2 . PHE A 1  407 ? -15.635 -35.252 12.342  1.00 84.35 407 A 1 
ATOM   3028  C CE1 . PHE A 1  407 ? -15.278 -33.246 14.266  1.00 82.98 407 A 1 
ATOM   3029  C CE2 . PHE A 1  407 ? -16.546 -34.186 12.413  1.00 81.72 407 A 1 
ATOM   3030  C CZ  . PHE A 1  407 ? -16.364 -33.184 13.376  1.00 83.87 407 A 1 
ATOM   3031  N N   . THR A 1  408 ? -10.711 -35.008 13.090  1.00 93.35 408 A 1 
ATOM   3032  C CA  . THR A 1  408 ? -9.814  -33.873 13.336  1.00 92.17 408 A 1 
ATOM   3033  C C   . THR A 1  408 ? -9.060  -33.463 12.070  1.00 92.06 408 A 1 
ATOM   3034  O O   . THR A 1  408 ? -9.020  -32.276 11.763  1.00 90.88 408 A 1 
ATOM   3035  C CB  . THR A 1  408 ? -8.833  -34.179 14.476  1.00 90.89 408 A 1 
ATOM   3036  O OG1 . THR A 1  408 ? -9.550  -34.510 15.649  1.00 82.93 408 A 1 
ATOM   3037  C CG2 . THR A 1  408 ? -7.944  -32.987 14.819  1.00 82.45 408 A 1 
ATOM   3038  N N   . ILE A 1  409 ? -8.540  -34.423 11.296  1.00 93.98 409 A 1 
ATOM   3039  C CA  . ILE A 1  409 ? -7.885  -34.140 10.009  1.00 93.57 409 A 1 
ATOM   3040  C C   . ILE A 1  409 ? -8.851  -33.417 9.063   1.00 93.04 409 A 1 
ATOM   3041  O O   . ILE A 1  409 ? -8.499  -32.375 8.523   1.00 91.70 409 A 1 
ATOM   3042  C CB  . ILE A 1  409 ? -7.325  -35.431 9.360   1.00 93.40 409 A 1 
ATOM   3043  C CG1 . ILE A 1  409 ? -6.144  -36.000 10.179  1.00 91.58 409 A 1 
ATOM   3044  C CG2 . ILE A 1  409 ? -6.855  -35.176 7.912   1.00 91.70 409 A 1 
ATOM   3045  C CD1 . ILE A 1  409 ? -5.769  -37.438 9.803   1.00 88.87 409 A 1 
ATOM   3046  N N   . LEU A 1  410 ? -10.073 -33.932 8.893   1.00 94.40 410 A 1 
ATOM   3047  C CA  . LEU A 1  410 ? -11.074 -33.350 7.991   1.00 93.91 410 A 1 
ATOM   3048  C C   . LEU A 1  410 ? -11.412 -31.900 8.354   1.00 93.35 410 A 1 
ATOM   3049  O O   . LEU A 1  410 ? -11.404 -31.019 7.497   1.00 91.88 410 A 1 
ATOM   3050  C CB  . LEU A 1  410 ? -12.356 -34.204 8.023   1.00 93.98 410 A 1 
ATOM   3051  C CG  . LEU A 1  410 ? -12.233 -35.598 7.380   1.00 91.26 410 A 1 
ATOM   3052  C CD1 . LEU A 1  410 ? -13.505 -36.402 7.656   1.00 86.63 410 A 1 
ATOM   3053  C CD2 . LEU A 1  410 ? -12.049 -35.507 5.875   1.00 86.40 410 A 1 
ATOM   3054  N N   . VAL A 1  411 ? -11.707 -31.652 9.622   1.00 91.92 411 A 1 
ATOM   3055  C CA  . VAL A 1  411 ? -12.106 -30.324 10.098  1.00 90.59 411 A 1 
ATOM   3056  C C   . VAL A 1  411 ? -10.925 -29.351 10.069  1.00 89.75 411 A 1 
ATOM   3057  O O   . VAL A 1  411 ? -11.069 -28.221 9.602   1.00 88.11 411 A 1 
ATOM   3058  C CB  . VAL A 1  411 ? -12.737 -30.421 11.498  1.00 89.67 411 A 1 
ATOM   3059  C CG1 . VAL A 1  411 ? -13.135 -29.041 12.014  1.00 83.61 411 A 1 
ATOM   3060  C CG2 . VAL A 1  411 ? -14.021 -31.260 11.475  1.00 83.93 411 A 1 
ATOM   3061  N N   . THR A 1  412 ? -9.759  -29.801 10.511  1.00 90.72 412 A 1 
ATOM   3062  C CA  . THR A 1  412 ? -8.558  -28.959 10.542  1.00 88.79 412 A 1 
ATOM   3063  C C   . THR A 1  412 ? -8.069  -28.626 9.134   1.00 88.31 412 A 1 
ATOM   3064  O O   . THR A 1  412 ? -7.747  -27.475 8.880   1.00 86.41 412 A 1 
ATOM   3065  C CB  . THR A 1  412 ? -7.436  -29.587 11.378  1.00 87.15 412 A 1 
ATOM   3066  O OG1 . THR A 1  412 ? -7.933  -30.009 12.627  1.00 77.68 412 A 1 
ATOM   3067  C CG2 . THR A 1  412 ? -6.316  -28.600 11.685  1.00 76.34 412 A 1 
ATOM   3068  N N   . ALA A 1  413 ? -8.100  -29.578 8.191   1.00 89.69 413 A 1 
ATOM   3069  C CA  . ALA A 1  413 ? -7.752  -29.307 6.799   1.00 89.45 413 A 1 
ATOM   3070  C C   . ALA A 1  413 ? -8.703  -28.284 6.159   1.00 89.09 413 A 1 
ATOM   3071  O O   . ALA A 1  413 ? -8.258  -27.370 5.467   1.00 86.98 413 A 1 
ATOM   3072  C CB  . ALA A 1  413 ? -7.745  -30.623 6.014   1.00 89.62 413 A 1 
ATOM   3073  N N   . THR A 1  414 ? -10.003 -28.383 6.442   1.00 89.64 414 A 1 
ATOM   3074  C CA  . THR A 1  414 ? -10.997 -27.418 5.946   1.00 88.81 414 A 1 
ATOM   3075  C C   . THR A 1  414 ? -10.778 -26.023 6.549   1.00 87.87 414 A 1 
ATOM   3076  O O   . THR A 1  414 ? -10.745 -25.037 5.820   1.00 85.84 414 A 1 
ATOM   3077  C CB  . THR A 1  414 ? -12.428 -27.906 6.224   1.00 89.22 414 A 1 
ATOM   3078  O OG1 . THR A 1  414 ? -12.615 -29.217 5.740   1.00 82.12 414 A 1 
ATOM   3079  C CG2 . THR A 1  414 ? -13.480 -27.037 5.539   1.00 82.40 414 A 1 
ATOM   3080  N N   . ALA A 1  415 ? -10.580 -25.938 7.860   1.00 85.76 415 A 1 
ATOM   3081  C CA  . ALA A 1  415 ? -10.308 -24.666 8.524   1.00 83.51 415 A 1 
ATOM   3082  C C   . ALA A 1  415 ? -8.952  -24.057 8.113   1.00 82.71 415 A 1 
ATOM   3083  O O   . ALA A 1  415 ? -8.844  -22.850 7.902   1.00 79.47 415 A 1 
ATOM   3084  C CB  . ALA A 1  415 ? -10.376 -24.895 10.035  1.00 81.74 415 A 1 
ATOM   3085  N N   . SER A 1  416 ? -7.929  -24.896 7.969   1.00 81.76 416 A 1 
ATOM   3086  C CA  . SER A 1  416 ? -6.578  -24.460 7.626   1.00 78.78 416 A 1 
ATOM   3087  C C   . SER A 1  416 ? -6.441  -24.003 6.178   1.00 78.80 416 A 1 
ATOM   3088  O O   . SER A 1  416 ? -5.587  -23.169 5.903   1.00 73.99 416 A 1 
ATOM   3089  C CB  . SER A 1  416 ? -5.566  -25.554 7.957   1.00 75.71 416 A 1 
ATOM   3090  O OG  . SER A 1  416 ? -5.627  -26.618 7.032   1.00 67.04 416 A 1 
ATOM   3091  N N   . SER A 1  417 ? -7.305  -24.466 5.272   1.00 81.00 417 A 1 
ATOM   3092  C CA  . SER A 1  417 ? -7.348  -23.945 3.904   1.00 78.59 417 A 1 
ATOM   3093  C C   . SER A 1  417 ? -7.675  -22.448 3.884   1.00 78.61 417 A 1 
ATOM   3094  O O   . SER A 1  417 ? -7.011  -21.686 3.185   1.00 74.23 417 A 1 
ATOM   3095  C CB  . SER A 1  417 ? -8.334  -24.749 3.046   1.00 76.06 417 A 1 
ATOM   3096  O OG  . SER A 1  417 ? -9.680  -24.476 3.355   1.00 67.89 417 A 1 
ATOM   3097  N N   . VAL A 1  418 ? -8.606  -22.002 4.712   1.00 78.34 418 A 1 
ATOM   3098  C CA  . VAL A 1  418 ? -8.888  -20.568 4.902   1.00 75.99 418 A 1 
ATOM   3099  C C   . VAL A 1  418 ? -7.717  -19.863 5.596   1.00 74.63 418 A 1 
ATOM   3100  O O   . VAL A 1  418 ? -7.350  -18.749 5.227   1.00 68.09 418 A 1 
ATOM   3101  C CB  . VAL A 1  418 ? -10.187 -20.362 5.709   1.00 74.25 418 A 1 
ATOM   3102  C CG1 . VAL A 1  418 ? -10.550 -18.878 5.815   1.00 69.10 418 A 1 
ATOM   3103  C CG2 . VAL A 1  418 ? -11.371 -21.093 5.072   1.00 69.31 418 A 1 
ATOM   3104  N N   . GLY A 1  419 ? -7.109  -20.519 6.575   1.00 70.36 419 A 1 
ATOM   3105  C CA  . GLY A 1  419 ? -5.980  -19.976 7.330   1.00 67.13 419 A 1 
ATOM   3106  C C   . GLY A 1  419 ? -4.705  -19.759 6.516   1.00 68.79 419 A 1 
ATOM   3107  O O   . GLY A 1  419 ? -3.918  -18.867 6.838   1.00 63.13 419 A 1 
ATOM   3108  N N   . ALA A 1  420 ? -4.519  -20.526 5.447   1.00 70.57 420 A 1 
ATOM   3109  C CA  . ALA A 1  420 ? -3.304  -20.493 4.634   1.00 68.69 420 A 1 
ATOM   3110  C C   . ALA A 1  420 ? -2.985  -19.113 4.027   1.00 69.26 420 A 1 
ATOM   3111  O O   . ALA A 1  420 ? -1.816  -18.787 3.818   1.00 64.37 420 A 1 
ATOM   3112  C CB  . ALA A 1  420 ? -3.443  -21.555 3.538   1.00 64.61 420 A 1 
ATOM   3113  N N   . ALA A 1  421 ? -4.003  -18.295 3.774   1.00 71.13 421 A 1 
ATOM   3114  C CA  . ALA A 1  421 ? -3.816  -16.938 3.265   1.00 69.16 421 A 1 
ATOM   3115  C C   . ALA A 1  421 ? -3.382  -15.920 4.341   1.00 70.25 421 A 1 
ATOM   3116  O O   . ALA A 1  421 ? -2.782  -14.897 4.016   1.00 65.01 421 A 1 
ATOM   3117  C CB  . ALA A 1  421 ? -5.121  -16.499 2.600   1.00 64.95 421 A 1 
ATOM   3118  N N   . GLY A 1  422 ? -3.701  -16.186 5.593   1.00 60.68 422 A 1 
ATOM   3119  C CA  . GLY A 1  422 ? -3.389  -15.305 6.722   1.00 56.28 422 A 1 
ATOM   3120  C C   . GLY A 1  422 ? -2.127  -15.680 7.503   1.00 57.97 422 A 1 
ATOM   3121  O O   . GLY A 1  422 ? -1.749  -14.962 8.427   1.00 54.21 422 A 1 
ATOM   3122  N N   . VAL A 1  423 ? -1.499  -16.801 7.161   1.00 59.34 423 A 1 
ATOM   3123  C CA  . VAL A 1  423 ? -0.323  -17.315 7.869   1.00 58.91 423 A 1 
ATOM   3124  C C   . VAL A 1  423 ? 0.828   -17.493 6.873   1.00 59.99 423 A 1 
ATOM   3125  O O   . VAL A 1  423 ? 0.632   -18.093 5.816   1.00 56.09 423 A 1 
ATOM   3126  C CB  . VAL A 1  423 ? -0.648  -18.629 8.605   1.00 55.07 423 A 1 
ATOM   3127  C CG1 . VAL A 1  423 ? 0.536   -19.080 9.451   1.00 50.93 423 A 1 
ATOM   3128  C CG2 . VAL A 1  423 ? -1.837  -18.481 9.563   1.00 51.72 423 A 1 
ATOM   3129  N N   . PRO A 1  424 ? 2.036   -17.000 7.178   1.00 54.38 424 A 1 
ATOM   3130  C CA  . PRO A 1  424 ? 3.187   -17.149 6.293   1.00 53.11 424 A 1 
ATOM   3131  C C   . PRO A 1  424 ? 3.550   -18.629 6.098   1.00 55.44 424 A 1 
ATOM   3132  O O   . PRO A 1  424 ? 3.403   -19.443 7.012   1.00 52.99 424 A 1 
ATOM   3133  C CB  . PRO A 1  424 ? 4.317   -16.341 6.945   1.00 48.43 424 A 1 
ATOM   3134  C CG  . PRO A 1  424 ? 3.928   -16.312 8.423   1.00 49.10 424 A 1 
ATOM   3135  C CD  . PRO A 1  424 ? 2.409   -16.285 8.385   1.00 52.12 424 A 1 
ATOM   3136  N N   . ALA A 1  425 ? 4.029   -18.970 4.898   1.00 57.91 425 A 1 
ATOM   3137  C CA  . ALA A 1  425 ? 4.282   -20.355 4.476   1.00 58.00 425 A 1 
ATOM   3138  C C   . ALA A 1  425 ? 3.068   -21.283 4.709   1.00 62.09 425 A 1 
ATOM   3139  O O   . ALA A 1  425 ? 3.204   -22.442 5.094   1.00 58.25 425 A 1 
ATOM   3140  C CB  . ALA A 1  425 ? 5.593   -20.854 5.090   1.00 52.19 425 A 1 
ATOM   3141  N N   . GLY A 1  426 ? 1.866   -20.758 4.461   1.00 64.01 426 A 1 
ATOM   3142  C CA  . GLY A 1  426 ? 0.587   -21.356 4.823   1.00 64.16 426 A 1 
ATOM   3143  C C   . GLY A 1  426 ? 0.435   -22.834 4.474   1.00 68.00 426 A 1 
ATOM   3144  O O   . GLY A 1  426 ? 0.024   -23.625 5.322   1.00 64.97 426 A 1 
ATOM   3145  N N   . GLY A 1  427 ? 0.822   -23.251 3.268   1.00 69.96 427 A 1 
ATOM   3146  C CA  . GLY A 1  427 ? 0.725   -24.649 2.837   1.00 70.65 427 A 1 
ATOM   3147  C C   . GLY A 1  427 ? 1.488   -25.637 3.726   1.00 74.37 427 A 1 
ATOM   3148  O O   . GLY A 1  427 ? 1.011   -26.743 3.975   1.00 72.51 427 A 1 
ATOM   3149  N N   . VAL A 1  428 ? 2.630   -25.238 4.239   1.00 72.34 428 A 1 
ATOM   3150  C CA  . VAL A 1  428 ? 3.466   -26.084 5.111   1.00 73.71 428 A 1 
ATOM   3151  C C   . VAL A 1  428 ? 3.000   -26.013 6.565   1.00 76.45 428 A 1 
ATOM   3152  O O   . VAL A 1  428 ? 2.837   -27.034 7.230   1.00 75.29 428 A 1 
ATOM   3153  C CB  . VAL A 1  428 ? 4.941   -25.674 4.994   1.00 70.62 428 A 1 
ATOM   3154  C CG1 . VAL A 1  428 ? 5.821   -26.608 5.815   1.00 64.60 428 A 1 
ATOM   3155  C CG2 . VAL A 1  428 ? 5.416   -25.702 3.537   1.00 64.19 428 A 1 
ATOM   3156  N N   . LEU A 1  429 ? 2.744   -24.804 7.046   1.00 73.88 429 A 1 
ATOM   3157  C CA  . LEU A 1  429 ? 2.314   -24.550 8.419   1.00 74.61 429 A 1 
ATOM   3158  C C   . LEU A 1  429 ? 0.962   -25.194 8.733   1.00 77.90 429 A 1 
ATOM   3159  O O   . LEU A 1  429 ? 0.763   -25.723 9.821   1.00 77.21 429 A 1 
ATOM   3160  C CB  . LEU A 1  429 ? 2.282   -23.027 8.640   1.00 71.44 429 A 1 
ATOM   3161  C CG  . LEU A 1  429 ? 3.353   -22.562 9.644   1.00 63.94 429 A 1 
ATOM   3162  C CD1 . LEU A 1  429 ? 3.964   -21.232 9.224   1.00 58.04 429 A 1 
ATOM   3163  C CD2 . LEU A 1  429 ? 2.747   -22.412 11.038  1.00 56.33 429 A 1 
ATOM   3164  N N   . THR A 1  430 ? 0.058   -25.214 7.763   1.00 78.93 430 A 1 
ATOM   3165  C CA  . THR A 1  430 ? -1.240  -25.878 7.891   1.00 79.76 430 A 1 
ATOM   3166  C C   . THR A 1  430 ? -1.114  -27.389 8.060   1.00 82.18 430 A 1 
ATOM   3167  O O   . THR A 1  430 ? -1.830  -27.958 8.879   1.00 81.52 430 A 1 
ATOM   3168  C CB  . THR A 1  430 ? -2.137  -25.558 6.696   1.00 77.69 430 A 1 
ATOM   3169  O OG1 . THR A 1  430 ? -1.467  -25.764 5.480   1.00 70.28 430 A 1 
ATOM   3170  C CG2 . THR A 1  430 ? -2.617  -24.110 6.721   1.00 68.12 430 A 1 
ATOM   3171  N N   . ILE A 1  431 ? -0.174  -28.051 7.383   1.00 83.22 431 A 1 
ATOM   3172  C CA  . ILE A 1  431 ? 0.083   -29.481 7.617   1.00 84.66 431 A 1 
ATOM   3173  C C   . ILE A 1  431 ? 0.664   -29.690 9.015   1.00 85.67 431 A 1 
ATOM   3174  O O   . ILE A 1  431 ? 0.240   -30.613 9.701   1.00 84.93 431 A 1 
ATOM   3175  C CB  . ILE A 1  431 ? 0.998   -30.113 6.556   1.00 84.40 431 A 1 
ATOM   3176  C CG1 . ILE A 1  431 ? 0.486   -29.888 5.123   1.00 80.02 431 A 1 
ATOM   3177  C CG2 . ILE A 1  431 ? 1.097   -31.636 6.789   1.00 78.61 431 A 1 
ATOM   3178  C CD1 . ILE A 1  431 ? 1.607   -30.024 4.093   1.00 73.96 431 A 1 
ATOM   3179  N N   . ALA A 1  432 ? 1.569   -28.832 9.467   1.00 83.07 432 A 1 
ATOM   3180  C CA  . ALA A 1  432 ? 2.108   -28.903 10.825  1.00 82.32 432 A 1 
ATOM   3181  C C   . ALA A 1  432 ? 0.991   -28.812 11.880  1.00 82.83 432 A 1 
ATOM   3182  O O   . ALA A 1  432 ? 0.943   -29.631 12.793  1.00 81.65 432 A 1 
ATOM   3183  C CB  . ALA A 1  432 ? 3.156   -27.803 11.016  1.00 80.93 432 A 1 
ATOM   3184  N N   . ILE A 1  433 ? 0.032   -27.897 11.693  1.00 83.21 433 A 1 
ATOM   3185  C CA  . ILE A 1  433 ? -1.160  -27.772 12.543  1.00 81.85 433 A 1 
ATOM   3186  C C   . ILE A 1  433 ? -1.976  -29.073 12.565  1.00 82.98 433 A 1 
ATOM   3187  O O   . ILE A 1  433 ? -2.400  -29.516 13.631  1.00 82.53 433 A 1 
ATOM   3188  C CB  . ILE A 1  433 ? -2.020  -26.575 12.068  1.00 80.05 433 A 1 
ATOM   3189  C CG1 . ILE A 1  433 ? -1.301  -25.242 12.388  1.00 75.97 433 A 1 
ATOM   3190  C CG2 . ILE A 1  433 ? -3.422  -26.574 12.699  1.00 74.21 433 A 1 
ATOM   3191  C CD1 . ILE A 1  433 ? -1.895  -24.032 11.658  1.00 68.99 433 A 1 
ATOM   3192  N N   . ILE A 1  434 ? -2.193  -29.708 11.409  1.00 85.82 434 A 1 
ATOM   3193  C CA  . ILE A 1  434 ? -2.923  -30.983 11.326  1.00 86.98 434 A 1 
ATOM   3194  C C   . ILE A 1  434 ? -2.166  -32.087 12.073  1.00 87.46 434 A 1 
ATOM   3195  O O   . ILE A 1  434 ? -2.775  -32.841 12.827  1.00 86.80 434 A 1 
ATOM   3196  C CB  . ILE A 1  434 ? -3.191  -31.382 9.856   1.00 87.45 434 A 1 
ATOM   3197  C CG1 . ILE A 1  434 ? -4.138  -30.376 9.164   1.00 85.48 434 A 1 
ATOM   3198  C CG2 . ILE A 1  434 ? -3.820  -32.788 9.766   1.00 85.35 434 A 1 
ATOM   3199  C CD1 . ILE A 1  434 ? -4.110  -30.467 7.633   1.00 81.51 434 A 1 
ATOM   3200  N N   . LEU A 1  435 ? -0.853  -32.185 11.881  1.00 87.31 435 A 1 
ATOM   3201  C CA  . LEU A 1  435 ? -0.013  -33.202 12.518  1.00 87.14 435 A 1 
ATOM   3202  C C   . LEU A 1  435 ? 0.012   -33.046 14.043  1.00 86.66 435 A 1 
ATOM   3203  O O   . LEU A 1  435 ? -0.190  -34.029 14.753  1.00 85.14 435 A 1 
ATOM   3204  C CB  . LEU A 1  435 ? 1.409   -33.139 11.943  1.00 87.33 435 A 1 
ATOM   3205  C CG  . LEU A 1  435 ? 1.533   -33.556 10.468  1.00 87.02 435 A 1 
ATOM   3206  C CD1 . LEU A 1  435 ? 2.976   -33.357 10.022  1.00 83.62 435 A 1 
ATOM   3207  C CD2 . LEU A 1  435 ? 1.148   -35.010 10.229  1.00 83.98 435 A 1 
ATOM   3208  N N   . GLU A 1  436 ? 0.178   -31.834 14.545  1.00 85.62 436 A 1 
ATOM   3209  C CA  . GLU A 1  436 ? 0.126   -31.560 15.984  1.00 83.38 436 A 1 
ATOM   3210  C C   . GLU A 1  436 ? -1.252  -31.881 16.577  1.00 83.91 436 A 1 
ATOM   3211  O O   . GLU A 1  436 ? -1.337  -32.494 17.637  1.00 82.18 436 A 1 
ATOM   3212  C CB  . GLU A 1  436 ? 0.497   -30.098 16.263  1.00 81.39 436 A 1 
ATOM   3213  C CG  . GLU A 1  436 ? 2.002   -29.847 16.108  1.00 72.87 436 A 1 
ATOM   3214  C CD  . GLU A 1  436 ? 2.428   -28.434 16.518  1.00 67.82 436 A 1 
ATOM   3215  O OE1 . GLU A 1  436 ? 3.645   -28.252 16.758  1.00 59.69 436 A 1 
ATOM   3216  O OE2 . GLU A 1  436 ? 1.562   -27.536 16.612  1.00 59.62 436 A 1 
ATOM   3217  N N   . ALA A 1  437 ? -2.332  -31.560 15.868  1.00 85.17 437 A 1 
ATOM   3218  C CA  . ALA A 1  437 ? -3.690  -31.851 16.320  1.00 84.06 437 A 1 
ATOM   3219  C C   . ALA A 1  437 ? -3.979  -33.358 16.480  1.00 84.88 437 A 1 
ATOM   3220  O O   . ALA A 1  437 ? -4.840  -33.743 17.273  1.00 83.28 437 A 1 
ATOM   3221  C CB  . ALA A 1  437 ? -4.675  -31.196 15.346  1.00 82.93 437 A 1 
ATOM   3222  N N   . ILE A 1  438 ? -3.263  -34.221 15.761  1.00 86.50 438 A 1 
ATOM   3223  C CA  . ILE A 1  438 ? -3.369  -35.689 15.857  1.00 86.24 438 A 1 
ATOM   3224  C C   . ILE A 1  438 ? -2.176  -36.347 16.570  1.00 86.03 438 A 1 
ATOM   3225  O O   . ILE A 1  438 ? -2.088  -37.575 16.614  1.00 82.46 438 A 1 
ATOM   3226  C CB  . ILE A 1  438 ? -3.676  -36.322 14.480  1.00 86.16 438 A 1 
ATOM   3227  C CG1 . ILE A 1  438 ? -2.547  -36.062 13.459  1.00 81.83 438 A 1 
ATOM   3228  C CG2 . ILE A 1  438 ? -5.036  -35.832 13.969  1.00 78.50 438 A 1 
ATOM   3229  C CD1 . ILE A 1  438 ? -2.747  -36.761 12.110  1.00 76.74 438 A 1 
ATOM   3230  N N   . GLY A 1  439 ? -1.272  -35.558 17.145  1.00 85.69 439 A 1 
ATOM   3231  C CA  . GLY A 1  439 ? -0.128  -36.037 17.922  1.00 84.51 439 A 1 
ATOM   3232  C C   . GLY A 1  439 ? 0.993   -36.675 17.096  1.00 85.13 439 A 1 
ATOM   3233  O O   . GLY A 1  439 ? 1.701   -37.546 17.598  1.00 81.98 439 A 1 
ATOM   3234  N N   . LEU A 1  440 ? 1.149   -36.282 15.837  1.00 85.59 440 A 1 
ATOM   3235  C CA  . LEU A 1  440 ? 2.216   -36.776 14.964  1.00 85.54 440 A 1 
ATOM   3236  C C   . LEU A 1  440 ? 3.421   -35.821 14.941  1.00 85.06 440 A 1 
ATOM   3237  O O   . LEU A 1  440 ? 3.254   -34.609 15.043  1.00 82.24 440 A 1 
ATOM   3238  C CB  . LEU A 1  440 ? 1.678   -37.024 13.553  1.00 85.10 440 A 1 
ATOM   3239  C CG  . LEU A 1  440 ? 0.726   -38.226 13.441  1.00 83.54 440 A 1 
ATOM   3240  C CD1 . LEU A 1  440 ? 0.207   -38.310 12.013  1.00 77.94 440 A 1 
ATOM   3241  C CD2 . LEU A 1  440 ? 1.416   -39.554 13.760  1.00 78.24 440 A 1 
ATOM   3242  N N   . PRO A 1  441 ? 4.637   -36.363 14.751  1.00 81.77 441 A 1 
ATOM   3243  C CA  . PRO A 1  441 ? 5.832   -35.535 14.645  1.00 80.70 441 A 1 
ATOM   3244  C C   . PRO A 1  441 ? 5.857   -34.758 13.322  1.00 81.90 441 A 1 
ATOM   3245  O O   . PRO A 1  441 ? 5.524   -35.286 12.261  1.00 80.26 441 A 1 
ATOM   3246  C CB  . PRO A 1  441 ? 7.005   -36.512 14.776  1.00 78.02 441 A 1 
ATOM   3247  C CG  . PRO A 1  441 ? 6.446   -37.816 14.207  1.00 75.62 441 A 1 
ATOM   3248  C CD  . PRO A 1  441 ? 4.979   -37.773 14.630  1.00 78.44 441 A 1 
ATOM   3249  N N   . THR A 1  442 ? 6.331   -33.516 13.370  1.00 80.98 442 A 1 
ATOM   3250  C CA  . THR A 1  442 ? 6.399   -32.627 12.196  1.00 80.18 442 A 1 
ATOM   3251  C C   . THR A 1  442 ? 7.682   -32.782 11.374  1.00 80.34 442 A 1 
ATOM   3252  O O   . THR A 1  442 ? 7.747   -32.311 10.245  1.00 77.94 442 A 1 
ATOM   3253  C CB  . THR A 1  442 ? 6.240   -31.160 12.623  1.00 78.09 442 A 1 
ATOM   3254  O OG1 . THR A 1  442 ? 7.189   -30.851 13.626  1.00 72.55 442 A 1 
ATOM   3255  C CG2 . THR A 1  442 ? 4.859   -30.877 13.203  1.00 71.60 442 A 1 
ATOM   3256  N N   . HIS A 1  443 ? 8.704   -33.471 11.889  1.00 80.01 443 A 1 
ATOM   3257  C CA  . HIS A 1  443 ? 10.001  -33.565 11.204  1.00 78.52 443 A 1 
ATOM   3258  C C   . HIS A 1  443 ? 9.929   -34.274 9.840   1.00 79.80 443 A 1 
ATOM   3259  O O   . HIS A 1  443 ? 10.742  -33.996 8.962   1.00 77.78 443 A 1 
ATOM   3260  C CB  . HIS A 1  443 ? 11.026  -34.232 12.131  1.00 76.21 443 A 1 
ATOM   3261  C CG  . HIS A 1  443 ? 10.715  -35.666 12.458  1.00 71.60 443 A 1 
ATOM   3262  N ND1 . HIS A 1  443 ? 10.003  -36.128 13.539  1.00 63.07 443 A 1 
ATOM   3263  C CD2 . HIS A 1  443 ? 11.106  -36.768 11.740  1.00 62.23 443 A 1 
ATOM   3264  C CE1 . HIS A 1  443 ? 9.958   -37.466 13.469  1.00 58.47 443 A 1 
ATOM   3265  N NE2 . HIS A 1  443 ? 10.612  -37.893 12.396  1.00 59.38 443 A 1 
ATOM   3266  N N   . ASP A 1  444 ? 8.937   -35.148 9.631   1.00 81.17 444 A 1 
ATOM   3267  C CA  . ASP A 1  444 ? 8.723   -35.830 8.353   1.00 81.43 444 A 1 
ATOM   3268  C C   . ASP A 1  444 ? 8.143   -34.917 7.261   1.00 82.91 444 A 1 
ATOM   3269  O O   . ASP A 1  444 ? 8.152   -35.284 6.087   1.00 81.25 444 A 1 
ATOM   3270  C CB  . ASP A 1  444 ? 7.849   -37.073 8.563   1.00 79.69 444 A 1 
ATOM   3271  C CG  . ASP A 1  444 ? 8.560   -38.176 9.349   1.00 76.99 444 A 1 
ATOM   3272  O OD1 . ASP A 1  444 ? 9.788   -38.333 9.177   1.00 71.21 444 A 1 
ATOM   3273  O OD2 . ASP A 1  444 ? 7.870   -38.873 10.118  1.00 71.64 444 A 1 
ATOM   3274  N N   . LEU A 1  445 ? 7.717   -33.700 7.603   1.00 82.75 445 A 1 
ATOM   3275  C CA  . LEU A 1  445 ? 7.323   -32.688 6.614   1.00 83.23 445 A 1 
ATOM   3276  C C   . LEU A 1  445 ? 8.430   -32.370 5.610   1.00 83.84 445 A 1 
ATOM   3277  O O   . LEU A 1  445 ? 8.133   -32.039 4.466   1.00 82.34 445 A 1 
ATOM   3278  C CB  . LEU A 1  445 ? 6.903   -31.392 7.327   1.00 82.01 445 A 1 
ATOM   3279  C CG  . LEU A 1  445 ? 5.458   -31.430 7.840   1.00 78.92 445 A 1 
ATOM   3280  C CD1 . LEU A 1  445 ? 5.212   -30.246 8.758   1.00 73.66 445 A 1 
ATOM   3281  C CD2 . LEU A 1  445 ? 4.476   -31.343 6.676   1.00 74.29 445 A 1 
ATOM   3282  N N   . SER A 1  446 ? 9.694   -32.536 5.998   1.00 82.07 446 A 1 
ATOM   3283  C CA  . SER A 1  446 ? 10.811  -32.360 5.069   1.00 81.11 446 A 1 
ATOM   3284  C C   . SER A 1  446 ? 10.755  -33.318 3.871   1.00 81.55 446 A 1 
ATOM   3285  O O   . SER A 1  446 ? 11.197  -32.957 2.783   1.00 79.66 446 A 1 
ATOM   3286  C CB  . SER A 1  446 ? 12.139  -32.503 5.811   1.00 79.40 446 A 1 
ATOM   3287  O OG  . SER A 1  446 ? 12.264  -33.759 6.438   1.00 70.71 446 A 1 
ATOM   3288  N N   . LEU A 1  447 ? 10.167  -34.514 4.024   1.00 84.35 447 A 1 
ATOM   3289  C CA  . LEU A 1  447 ? 9.933   -35.457 2.922   1.00 84.05 447 A 1 
ATOM   3290  C C   . LEU A 1  447 ? 8.839   -34.956 1.975   1.00 84.56 447 A 1 
ATOM   3291  O O   . LEU A 1  447 ? 8.976   -35.063 0.761   1.00 83.42 447 A 1 
ATOM   3292  C CB  . LEU A 1  447 ? 9.528   -36.835 3.479   1.00 83.05 447 A 1 
ATOM   3293  C CG  . LEU A 1  447 ? 10.558  -37.513 4.397   1.00 79.87 447 A 1 
ATOM   3294  C CD1 . LEU A 1  447 ? 9.943   -38.777 4.994   1.00 75.26 447 A 1 
ATOM   3295  C CD2 . LEU A 1  447 ? 11.813  -37.906 3.627   1.00 75.30 447 A 1 
ATOM   3296  N N   . ILE A 1  448 ? 7.764   -34.402 2.523   1.00 86.67 448 A 1 
ATOM   3297  C CA  . ILE A 1  448 ? 6.649   -33.851 1.741   1.00 86.28 448 A 1 
ATOM   3298  C C   . ILE A 1  448 ? 7.125   -32.655 0.912   1.00 85.84 448 A 1 
ATOM   3299  O O   . ILE A 1  448 ? 6.874   -32.593 -0.291  1.00 83.64 448 A 1 
ATOM   3300  C CB  . ILE A 1  448 ? 5.481   -33.468 2.677   1.00 85.45 448 A 1 
ATOM   3301  C CG1 . ILE A 1  448 ? 4.975   -34.664 3.526   1.00 82.45 448 A 1 
ATOM   3302  C CG2 . ILE A 1  448 ? 4.316   -32.846 1.896   1.00 81.30 448 A 1 
ATOM   3303  C CD1 . ILE A 1  448 ? 4.471   -35.865 2.726   1.00 75.11 448 A 1 
ATOM   3304  N N   . LEU A 1  449 ? 7.895   -31.769 1.535   1.00 84.92 449 A 1 
ATOM   3305  C CA  . LEU A 1  449 ? 8.464   -30.590 0.880   1.00 82.94 449 A 1 
ATOM   3306  C C   . LEU A 1  449 ? 9.449   -30.940 -0.245  1.00 82.47 449 A 1 
ATOM   3307  O O   . LEU A 1  449 ? 9.576   -30.185 -1.203  1.00 79.76 449 A 1 
ATOM   3308  C CB  . LEU A 1  449 ? 9.143   -29.724 1.948   1.00 81.30 449 A 1 
ATOM   3309  C CG  . LEU A 1  449 ? 8.146   -29.030 2.895   1.00 77.90 449 A 1 
ATOM   3310  C CD1 . LEU A 1  449 ? 8.902   -28.442 4.080   1.00 72.99 449 A 1 
ATOM   3311  C CD2 . LEU A 1  449 ? 7.393   -27.910 2.187   1.00 73.51 449 A 1 
ATOM   3312  N N   . ALA A 1  450 ? 10.097  -32.110 -0.185  1.00 84.33 450 A 1 
ATOM   3313  C CA  . ALA A 1  450 ? 10.997  -32.553 -1.249  1.00 82.83 450 A 1 
ATOM   3314  C C   . ALA A 1  450 ? 10.293  -32.783 -2.598  1.00 83.08 450 A 1 
ATOM   3315  O O   . ALA A 1  450 ? 10.916  -32.669 -3.655  1.00 80.65 450 A 1 
ATOM   3316  C CB  . ALA A 1  450 ? 11.713  -33.825 -0.780  1.00 81.35 450 A 1 
ATOM   3317  N N   . VAL A 1  451 ? 9.005   -33.118 -2.571  1.00 86.62 451 A 1 
ATOM   3318  C CA  . VAL A 1  451 ? 8.198   -33.352 -3.782  1.00 86.26 451 A 1 
ATOM   3319  C C   . VAL A 1  451 ? 7.090   -32.319 -3.984  1.00 85.52 451 A 1 
ATOM   3320  O O   . VAL A 1  451 ? 6.321   -32.432 -4.938  1.00 81.87 451 A 1 
ATOM   3321  C CB  . VAL A 1  451 ? 7.622   -34.778 -3.821  1.00 84.93 451 A 1 
ATOM   3322  C CG1 . VAL A 1  451 ? 8.741   -35.812 -3.910  1.00 78.07 451 A 1 
ATOM   3323  C CG2 . VAL A 1  451 ? 6.739   -35.105 -2.614  1.00 78.86 451 A 1 
ATOM   3324  N N   . ASP A 1  452 ? 7.030   -31.320 -3.129  1.00 86.59 452 A 1 
ATOM   3325  C CA  . ASP A 1  452 ? 6.008   -30.276 -3.169  1.00 85.43 452 A 1 
ATOM   3326  C C   . ASP A 1  452 ? 5.967   -29.556 -4.523  1.00 85.79 452 A 1 
ATOM   3327  O O   . ASP A 1  452 ? 4.898   -29.408 -5.114  1.00 83.03 452 A 1 
ATOM   3328  C CB  . ASP A 1  452 ? 6.265   -29.292 -2.024  1.00 82.69 452 A 1 
ATOM   3329  C CG  . ASP A 1  452 ? 5.055   -28.397 -1.798  1.00 77.24 452 A 1 
ATOM   3330  O OD1 . ASP A 1  452 ? 3.952   -28.977 -1.660  1.00 70.34 452 A 1 
ATOM   3331  O OD2 . ASP A 1  452 ? 5.250   -27.171 -1.760  1.00 69.29 452 A 1 
ATOM   3332  N N   . TRP A 1  453 ? 7.131   -29.267 -5.110  1.00 85.52 453 A 1 
ATOM   3333  C CA  . TRP A 1  453 ? 7.241   -28.659 -6.447  1.00 84.40 453 A 1 
ATOM   3334  C C   . TRP A 1  453 ? 6.532   -29.442 -7.571  1.00 85.12 453 A 1 
ATOM   3335  O O   . TRP A 1  453 ? 6.272   -28.882 -8.639  1.00 83.61 453 A 1 
ATOM   3336  C CB  . TRP A 1  453 ? 8.721   -28.497 -6.783  1.00 83.05 453 A 1 
ATOM   3337  C CG  . TRP A 1  453 ? 9.423   -29.775 -7.129  1.00 82.50 453 A 1 
ATOM   3338  C CD1 . TRP A 1  453 ? 10.035  -30.602 -6.256  1.00 78.15 453 A 1 
ATOM   3339  C CD2 . TRP A 1  453 ? 9.571   -30.396 -8.449  1.00 82.39 453 A 1 
ATOM   3340  N NE1 . TRP A 1  453 ? 10.558  -31.698 -6.944  1.00 77.73 453 A 1 
ATOM   3341  C CE2 . TRP A 1  453 ? 10.296  -31.605 -8.289  1.00 80.17 453 A 1 
ATOM   3342  C CE3 . TRP A 1  453 ? 9.168   -30.036 -9.751  1.00 77.63 453 A 1 
ATOM   3343  C CZ2 . TRP A 1  453 ? 10.611  -32.439 -9.392  1.00 78.39 453 A 1 
ATOM   3344  C CZ3 . TRP A 1  453 ? 9.481   -30.868 -10.847 1.00 75.41 453 A 1 
ATOM   3345  C CH2 . TRP A 1  453 ? 10.196  -32.055 -10.665 1.00 75.42 453 A 1 
ATOM   3346  N N   . ILE A 1  454 ? 6.239   -30.737 -7.368  1.00 87.81 454 A 1 
ATOM   3347  C CA  . ILE A 1  454 ? 5.467   -31.562 -8.307  1.00 88.28 454 A 1 
ATOM   3348  C C   . ILE A 1  454 ? 3.981   -31.472 -7.960  1.00 89.27 454 A 1 
ATOM   3349  O O   . ILE A 1  454 ? 3.160   -31.166 -8.824  1.00 88.40 454 A 1 
ATOM   3350  C CB  . ILE A 1  454 ? 5.954   -33.037 -8.303  1.00 86.73 454 A 1 
ATOM   3351  C CG1 . ILE A 1  454 ? 7.466   -33.153 -8.623  1.00 80.32 454 A 1 
ATOM   3352  C CG2 . ILE A 1  454 ? 5.134   -33.863 -9.322  1.00 79.89 454 A 1 
ATOM   3353  C CD1 . ILE A 1  454 ? 8.026   -34.577 -8.482  1.00 74.37 454 A 1 
ATOM   3354  N N   . VAL A 1  455 ? 3.650   -31.744 -6.703  1.00 90.91 455 A 1 
ATOM   3355  C CA  . VAL A 1  455 ? 2.263   -31.856 -6.231  1.00 91.67 455 A 1 
ATOM   3356  C C   . VAL A 1  455 ? 1.565   -30.493 -6.210  1.00 91.73 455 A 1 
ATOM   3357  O O   . VAL A 1  455 ? 0.413   -30.396 -6.630  1.00 90.42 455 A 1 
ATOM   3358  C CB  . VAL A 1  455 ? 2.215   -32.540 -4.849  1.00 91.21 455 A 1 
ATOM   3359  C CG1 . VAL A 1  455 ? 0.781   -32.654 -4.324  1.00 86.88 455 A 1 
ATOM   3360  C CG2 . VAL A 1  455 ? 2.782   -33.968 -4.929  1.00 87.31 455 A 1 
ATOM   3361  N N   . ASP A 1  456 ? 2.267   -29.441 -5.823  1.00 89.97 456 A 1 
ATOM   3362  C CA  . ASP A 1  456 ? 1.716   -28.087 -5.715  1.00 89.38 456 A 1 
ATOM   3363  C C   . ASP A 1  456 ? 1.223   -27.523 -7.058  1.00 90.38 456 A 1 
ATOM   3364  O O   . ASP A 1  456 ? 0.311   -26.697 -7.106  1.00 89.02 456 A 1 
ATOM   3365  C CB  . ASP A 1  456 ? 2.771   -27.168 -5.079  1.00 87.01 456 A 1 
ATOM   3366  C CG  . ASP A 1  456 ? 2.194   -25.823 -4.642  1.00 81.00 456 A 1 
ATOM   3367  O OD1 . ASP A 1  456 ? 1.036   -25.807 -4.173  1.00 73.56 456 A 1 
ATOM   3368  O OD2 . ASP A 1  456 ? 2.902   -24.811 -4.825  1.00 73.10 456 A 1 
ATOM   3369  N N   . ARG A 1  457 ? 1.733   -28.029 -8.174  1.00 91.67 457 A 1 
ATOM   3370  C CA  . ARG A 1  457 ? 1.241   -27.632 -9.504  1.00 92.10 457 A 1 
ATOM   3371  C C   . ARG A 1  457 ? -0.215  -28.042 -9.707  1.00 92.98 457 A 1 
ATOM   3372  O O   . ARG A 1  457 ? -1.039  -27.213 -10.087 1.00 91.69 457 A 1 
ATOM   3373  C CB  . ARG A 1  457 ? 2.120   -28.231 -10.601 1.00 90.96 457 A 1 
ATOM   3374  C CG  . ARG A 1  457 ? 3.557   -27.712 -10.509 1.00 87.32 457 A 1 
ATOM   3375  C CD  . ARG A 1  457 ? 4.428   -28.294 -11.622 1.00 85.51 457 A 1 
ATOM   3376  N NE  . ARG A 1  457 ? 5.829   -27.903 -11.422 1.00 84.98 457 A 1 
ATOM   3377  C CZ  . ARG A 1  457 ? 6.335   -26.689 -11.650 1.00 84.34 457 A 1 
ATOM   3378  N NH1 . ARG A 1  457 ? 5.661   -25.745 -12.254 1.00 74.65 457 A 1 
ATOM   3379  N NH2 . ARG A 1  457 ? 7.531   -26.400 -11.250 1.00 79.42 457 A 1 
ATOM   3380  N N   . THR A 1  458 ? -0.536  -29.307 -9.438  1.00 94.54 458 A 1 
ATOM   3381  C CA  . THR A 1  458 ? -1.920  -29.790 -9.550  1.00 94.98 458 A 1 
ATOM   3382  C C   . THR A 1  458 ? -2.802  -29.284 -8.407  1.00 95.06 458 A 1 
ATOM   3383  O O   . THR A 1  458 ? -3.980  -29.025 -8.632  1.00 93.86 458 A 1 
ATOM   3384  C CB  . THR A 1  458 ? -1.988  -31.323 -9.643  1.00 94.50 458 A 1 
ATOM   3385  O OG1 . THR A 1  458 ? -1.292  -31.947 -8.592  1.00 88.85 458 A 1 
ATOM   3386  C CG2 . THR A 1  458 ? -1.356  -31.832 -10.945 1.00 88.72 458 A 1 
ATOM   3387  N N   . THR A 1  459 ? -2.225  -29.078 -7.228  1.00 93.55 459 A 1 
ATOM   3388  C CA  . THR A 1  459 ? -2.891  -28.421 -6.092  1.00 93.34 459 A 1 
ATOM   3389  C C   . THR A 1  459 ? -3.408  -27.043 -6.486  1.00 93.72 459 A 1 
ATOM   3390  O O   . THR A 1  459 ? -4.599  -26.770 -6.361  1.00 92.91 459 A 1 
ATOM   3391  C CB  . THR A 1  459 ? -1.917  -28.280 -4.906  1.00 92.08 459 A 1 
ATOM   3392  O OG1 . THR A 1  459 ? -1.498  -29.550 -4.471  1.00 84.07 459 A 1 
ATOM   3393  C CG2 . THR A 1  459 ? -2.527  -27.589 -3.693  1.00 83.44 459 A 1 
ATOM   3394  N N   . THR A 1  460 ? -2.545  -26.209 -7.045  1.00 92.99 460 A 1 
ATOM   3395  C CA  . THR A 1  460 ? -2.902  -24.841 -7.445  1.00 92.97 460 A 1 
ATOM   3396  C C   . THR A 1  460 ? -3.930  -24.822 -8.575  1.00 93.50 460 A 1 
ATOM   3397  O O   . THR A 1  460 ? -4.842  -24.003 -8.560  1.00 93.07 460 A 1 
ATOM   3398  C CB  . THR A 1  460 ? -1.657  -24.042 -7.851  1.00 92.27 460 A 1 
ATOM   3399  O OG1 . THR A 1  460 ? -0.649  -24.153 -6.880  1.00 86.06 460 A 1 
ATOM   3400  C CG2 . THR A 1  460 ? -1.961  -22.551 -7.977  1.00 85.06 460 A 1 
ATOM   3401  N N   . VAL A 1  461 ? -3.839  -25.749 -9.544  1.00 95.48 461 A 1 
ATOM   3402  C CA  . VAL A 1  461 ? -4.846  -25.877 -10.613 1.00 96.04 461 A 1 
ATOM   3403  C C   . VAL A 1  461 ? -6.228  -26.172 -10.029 1.00 96.09 461 A 1 
ATOM   3404  O O   . VAL A 1  461 ? -7.194  -25.529 -10.430 1.00 95.56 461 A 1 
ATOM   3405  C CB  . VAL A 1  461 ? -4.443  -26.942 -11.653 1.00 96.12 461 A 1 
ATOM   3406  C CG1 . VAL A 1  461 ? -5.562  -27.253 -12.657 1.00 93.81 461 A 1 
ATOM   3407  C CG2 . VAL A 1  461 ? -3.237  -26.475 -12.479 1.00 94.15 461 A 1 
ATOM   3408  N N   . VAL A 1  462 ? -6.336  -27.099 -9.079  1.00 96.17 462 A 1 
ATOM   3409  C CA  . VAL A 1  462 ? -7.626  -27.444 -8.453  1.00 96.41 462 A 1 
ATOM   3410  C C   . VAL A 1  462 ? -8.143  -26.317 -7.553  1.00 96.04 462 A 1 
ATOM   3411  O O   . VAL A 1  462 ? -9.347  -26.062 -7.552  1.00 95.03 462 A 1 
ATOM   3412  C CB  . VAL A 1  462 ? -7.533  -28.786 -7.702  1.00 96.30 462 A 1 
ATOM   3413  C CG1 . VAL A 1  462 ? -8.825  -29.128 -6.947  1.00 93.67 462 A 1 
ATOM   3414  C CG2 . VAL A 1  462 ? -7.284  -29.932 -8.692  1.00 93.46 462 A 1 
ATOM   3415  N N   . ASN A 1  463 ? -7.271  -25.596 -6.860  1.00 95.10 463 A 1 
ATOM   3416  C CA  . ASN A 1  463 ? -7.664  -24.416 -6.078  1.00 94.56 463 A 1 
ATOM   3417  C C   . ASN A 1  463 ? -8.397  -23.389 -6.958  1.00 94.96 463 A 1 
ATOM   3418  O O   . ASN A 1  463 ? -9.528  -23.013 -6.663  1.00 93.85 463 A 1 
ATOM   3419  C CB  . ASN A 1  463 ? -6.425  -23.773 -5.421  1.00 93.53 463 A 1 
ATOM   3420  C CG  . ASN A 1  463 ? -5.815  -24.571 -4.276  1.00 92.08 463 A 1 
ATOM   3421  O OD1 . ASN A 1  463 ? -6.336  -25.542 -3.779  1.00 85.99 463 A 1 
ATOM   3422  N ND2 . ASN A 1  463 ? -4.662  -24.134 -3.800  1.00 84.94 463 A 1 
ATOM   3423  N N   . VAL A 1  464 ? -7.784  -23.001 -8.079  1.00 95.73 464 A 1 
ATOM   3424  C CA  . VAL A 1  464 ? -8.371  -21.992 -8.977  1.00 95.89 464 A 1 
ATOM   3425  C C   . VAL A 1  464 ? -9.541  -22.530 -9.808  1.00 96.04 464 A 1 
ATOM   3426  O O   . VAL A 1  464 ? -10.399 -21.761 -10.228 1.00 95.02 464 A 1 
ATOM   3427  C CB  . VAL A 1  464 ? -7.319  -21.335 -9.891  1.00 95.11 464 A 1 
ATOM   3428  C CG1 . VAL A 1  464 ? -6.187  -20.711 -9.068  1.00 90.36 464 A 1 
ATOM   3429  C CG2 . VAL A 1  464 ? -6.712  -22.281 -10.928 1.00 90.14 464 A 1 
ATOM   3430  N N   . GLU A 1  465 ? -9.606  -23.841 -10.046 1.00 96.74 465 A 1 
ATOM   3431  C CA  . GLU A 1  465 ? -10.748 -24.478 -10.704 1.00 96.83 465 A 1 
ATOM   3432  C C   . GLU A 1  465 ? -12.009 -24.384 -9.841  1.00 96.78 465 A 1 
ATOM   3433  O O   . GLU A 1  465 ? -13.078 -24.050 -10.350 1.00 96.19 465 A 1 
ATOM   3434  C CB  . GLU A 1  465 ? -10.407 -25.947 -11.015 1.00 96.44 465 A 1 
ATOM   3435  C CG  . GLU A 1  465 ? -11.536 -26.653 -11.782 1.00 94.40 465 A 1 
ATOM   3436  C CD  . GLU A 1  465 ? -11.311 -28.153 -11.969 1.00 94.56 465 A 1 
ATOM   3437  O OE1 . GLU A 1  465 ? -12.166 -28.783 -12.628 1.00 88.32 465 A 1 
ATOM   3438  O OE2 . GLU A 1  465 ? -10.325 -28.713 -11.442 1.00 89.60 465 A 1 
ATOM   3439  N N   . GLY A 1  466 ? -11.885 -24.632 -8.540  1.00 96.41 466 A 1 
ATOM   3440  C CA  . GLY A 1  466 ? -12.980 -24.476 -7.588  1.00 96.28 466 A 1 
ATOM   3441  C C   . GLY A 1  466 ? -13.558 -23.058 -7.595  1.00 96.50 466 A 1 
ATOM   3442  O O   . GLY A 1  466 ? -14.775 -22.881 -7.684  1.00 95.12 466 A 1 
ATOM   3443  N N   . ASP A 1  467 ? -12.693 -22.050 -7.622  1.00 96.63 467 A 1 
ATOM   3444  C CA  . ASP A 1  467 ? -13.105 -20.643 -7.707  1.00 96.18 467 A 1 
ATOM   3445  C C   . ASP A 1  467 ? -13.834 -20.332 -9.020  1.00 96.72 467 A 1 
ATOM   3446  O O   . ASP A 1  467 ? -14.892 -19.700 -9.030  1.00 95.69 467 A 1 
ATOM   3447  C CB  . ASP A 1  467 ? -11.870 -19.730 -7.599  1.00 94.83 467 A 1 
ATOM   3448  C CG  . ASP A 1  467 ? -11.074 -19.920 -6.307  1.00 92.93 467 A 1 
ATOM   3449  O OD1 . ASP A 1  467 ? -11.654 -20.420 -5.322  1.00 87.10 467 A 1 
ATOM   3450  O OD2 . ASP A 1  467 ? -9.880  -19.542 -6.319  1.00 86.76 467 A 1 
ATOM   3451  N N   . ALA A 1  468 ? -13.288 -20.814 -10.140 1.00 96.86 468 A 1 
ATOM   3452  C CA  . ALA A 1  468 ? -13.839 -20.565 -11.466 1.00 97.09 468 A 1 
ATOM   3453  C C   . ALA A 1  468 ? -15.220 -21.208 -11.656 1.00 97.21 468 A 1 
ATOM   3454  O O   . ALA A 1  468 ? -16.157 -20.560 -12.134 1.00 96.24 468 A 1 
ATOM   3455  C CB  . ALA A 1  468 ? -12.836 -21.083 -12.501 1.00 96.59 468 A 1 
ATOM   3456  N N   . LEU A 1  469 ? -15.373 -22.465 -11.258 1.00 97.17 469 A 1 
ATOM   3457  C CA  . LEU A 1  469 ? -16.660 -23.159 -11.314 1.00 97.21 469 A 1 
ATOM   3458  C C   . LEU A 1  469 ? -17.674 -22.536 -10.344 1.00 97.09 469 A 1 
ATOM   3459  O O   . LEU A 1  469 ? -18.841 -22.386 -10.704 1.00 96.00 469 A 1 
ATOM   3460  C CB  . LEU A 1  469 ? -16.453 -24.659 -11.046 1.00 96.98 469 A 1 
ATOM   3461  C CG  . LEU A 1  469 ? -15.726 -25.417 -12.181 1.00 95.85 469 A 1 
ATOM   3462  C CD1 . LEU A 1  469 ? -15.488 -26.863 -11.760 1.00 92.76 469 A 1 
ATOM   3463  C CD2 . LEU A 1  469 ? -16.533 -25.446 -13.479 1.00 92.18 469 A 1 
ATOM   3464  N N   . GLY A 1  470 ? -17.240 -22.094 -9.172  1.00 96.76 470 A 1 
ATOM   3465  C CA  . GLY A 1  470 ? -18.060 -21.335 -8.233  1.00 96.62 470 A 1 
ATOM   3466  C C   . GLY A 1  470 ? -18.604 -20.043 -8.842  1.00 96.85 470 A 1 
ATOM   3467  O O   . GLY A 1  470 ? -19.813 -19.803 -8.810  1.00 95.89 470 A 1 
ATOM   3468  N N   . ALA A 1  471 ? -17.748 -19.264 -9.498  1.00 96.69 471 A 1 
ATOM   3469  C CA  . ALA A 1  471 ? -18.169 -18.066 -10.223 1.00 96.72 471 A 1 
ATOM   3470  C C   . ALA A 1  471 ? -19.179 -18.389 -11.340 1.00 96.75 471 A 1 
ATOM   3471  O O   . ALA A 1  471 ? -20.183 -17.693 -11.493 1.00 95.54 471 A 1 
ATOM   3472  C CB  . ALA A 1  471 ? -16.921 -17.362 -10.773 1.00 96.16 471 A 1 
ATOM   3473  N N   . GLY A 1  472 ? -18.974 -19.485 -12.080 1.00 96.75 472 A 1 
ATOM   3474  C CA  . GLY A 1  472 ? -19.908 -19.948 -13.105 1.00 96.72 472 A 1 
ATOM   3475  C C   . GLY A 1  472 ? -21.276 -20.356 -12.545 1.00 96.86 472 A 1 
ATOM   3476  O O   . GLY A 1  472 ? -22.313 -20.015 -13.123 1.00 95.64 472 A 1 
ATOM   3477  N N   . ILE A 1  473 ? -21.306 -21.038 -11.406 1.00 96.79 473 A 1 
ATOM   3478  C CA  . ILE A 1  473 ? -22.541 -21.416 -10.701 1.00 96.80 473 A 1 
ATOM   3479  C C   . ILE A 1  473 ? -23.300 -20.166 -10.240 1.00 96.63 473 A 1 
ATOM   3480  O O   . ILE A 1  473 ? -24.495 -20.027 -10.518 1.00 95.63 473 A 1 
ATOM   3481  C CB  . ILE A 1  473 ? -22.227 -22.354 -9.509  1.00 96.55 473 A 1 
ATOM   3482  C CG1 . ILE A 1  473 ? -21.764 -23.742 -10.015 1.00 94.41 473 A 1 
ATOM   3483  C CG2 . ILE A 1  473 ? -23.453 -22.530 -8.583  1.00 94.67 473 A 1 
ATOM   3484  C CD1 . ILE A 1  473 ? -21.080 -24.601 -8.943  1.00 91.35 473 A 1 
ATOM   3485  N N   . LEU A 1  474 ? -22.613 -19.246 -9.577  1.00 96.46 474 A 1 
ATOM   3486  C CA  . LEU A 1  474 ? -23.214 -18.014 -9.067  1.00 96.16 474 A 1 
ATOM   3487  C C   . LEU A 1  474 ? -23.742 -17.123 -10.195 1.00 96.00 474 A 1 
ATOM   3488  O O   . LEU A 1  474 ? -24.853 -16.604 -10.088 1.00 94.48 474 A 1 
ATOM   3489  C CB  . LEU A 1  474 ? -22.185 -17.271 -8.209  1.00 95.38 474 A 1 
ATOM   3490  C CG  . LEU A 1  474 ? -21.884 -17.987 -6.880  1.00 91.99 474 A 1 
ATOM   3491  C CD1 . LEU A 1  474 ? -20.669 -17.346 -6.237  1.00 84.96 474 A 1 
ATOM   3492  C CD2 . LEU A 1  474 ? -23.042 -17.890 -5.890  1.00 84.30 474 A 1 
ATOM   3493  N N   . ASN A 1  475 ? -23.024 -17.019 -11.299 1.00 96.06 475 A 1 
ATOM   3494  C CA  . ASN A 1  475 ? -23.476 -16.305 -12.491 1.00 95.81 475 A 1 
ATOM   3495  C C   . ASN A 1  475 ? -24.780 -16.897 -13.042 1.00 95.78 475 A 1 
ATOM   3496  O O   . ASN A 1  475 ? -25.727 -16.168 -13.334 1.00 94.22 475 A 1 
ATOM   3497  C CB  . ASN A 1  475 ? -22.357 -16.354 -13.538 1.00 95.33 475 A 1 
ATOM   3498  C CG  . ASN A 1  475 ? -22.698 -15.523 -14.766 1.00 94.55 475 A 1 
ATOM   3499  O OD1 . ASN A 1  475 ? -23.009 -14.354 -14.681 1.00 86.43 475 A 1 
ATOM   3500  N ND2 . ASN A 1  475 ? -22.628 -16.110 -15.939 1.00 86.40 475 A 1 
ATOM   3501  N N   . HIS A 1  476 ? -24.874 -18.229 -13.144 1.00 95.82 476 A 1 
ATOM   3502  C CA  . HIS A 1  476 ? -26.089 -18.896 -13.608 1.00 95.75 476 A 1 
ATOM   3503  C C   . HIS A 1  476 ? -27.274 -18.674 -12.661 1.00 95.70 476 A 1 
ATOM   3504  O O   . HIS A 1  476 ? -28.392 -18.414 -13.114 1.00 93.95 476 A 1 
ATOM   3505  C CB  . HIS A 1  476 ? -25.814 -20.391 -13.781 1.00 95.47 476 A 1 
ATOM   3506  C CG  . HIS A 1  476 ? -26.971 -21.115 -14.412 1.00 93.91 476 A 1 
ATOM   3507  N ND1 . HIS A 1  476 ? -27.258 -21.149 -15.762 1.00 81.61 476 A 1 
ATOM   3508  C CD2 . HIS A 1  476 ? -27.959 -21.826 -13.776 1.00 82.95 476 A 1 
ATOM   3509  C CE1 . HIS A 1  476 ? -28.376 -21.874 -15.934 1.00 85.25 476 A 1 
ATOM   3510  N NE2 . HIS A 1  476 ? -28.834 -22.300 -14.750 1.00 87.07 476 A 1 
ATOM   3511  N N   . LEU A 1  477 ? -27.039 -18.753 -11.356 1.00 95.07 477 A 1 
ATOM   3512  C CA  . LEU A 1  477 ? -28.074 -18.510 -10.351 1.00 94.74 477 A 1 
ATOM   3513  C C   . LEU A 1  477 ? -28.555 -17.054 -10.368 1.00 94.40 477 A 1 
ATOM   3514  O O   . LEU A 1  477 ? -29.759 -16.819 -10.284 1.00 91.72 477 A 1 
ATOM   3515  C CB  . LEU A 1  477 ? -27.545 -18.894 -8.961  1.00 94.47 477 A 1 
ATOM   3516  C CG  . LEU A 1  477 ? -27.324 -20.409 -8.752  1.00 92.56 477 A 1 
ATOM   3517  C CD1 . LEU A 1  477 ? -26.693 -20.639 -7.386  1.00 88.58 477 A 1 
ATOM   3518  C CD2 . LEU A 1  477 ? -28.628 -21.206 -8.815  1.00 88.10 477 A 1 
ATOM   3519  N N   . ASN A 1  478 ? -27.649 -16.102 -10.536 1.00 93.65 478 A 1 
ATOM   3520  C CA  . ASN A 1  478 ? -27.992 -14.687 -10.626 1.00 92.83 478 A 1 
ATOM   3521  C C   . ASN A 1  478 ? -28.823 -14.388 -11.883 1.00 92.58 478 A 1 
ATOM   3522  O O   . ASN A 1  478 ? -29.895 -13.796 -11.783 1.00 89.08 478 A 1 
ATOM   3523  C CB  . ASN A 1  478 ? -26.707 -13.849 -10.564 1.00 91.21 478 A 1 
ATOM   3524  C CG  . ASN A 1  478 ? -27.022 -12.380 -10.316 1.00 88.95 478 A 1 
ATOM   3525  O OD1 . ASN A 1  478 ? -27.806 -12.040 -9.450  1.00 79.53 478 A 1 
ATOM   3526  N ND2 . ASN A 1  478 ? -26.413 -11.486 -11.059 1.00 79.53 478 A 1 
ATOM   3527  N N   . GLN A 1  479 ? -28.414 -14.885 -13.051 1.00 92.00 479 A 1 
ATOM   3528  C CA  . GLN A 1  479 ? -29.194 -14.747 -14.289 1.00 91.79 479 A 1 
ATOM   3529  C C   . GLN A 1  479 ? -30.609 -15.324 -14.156 1.00 91.74 479 A 1 
ATOM   3530  O O   . GLN A 1  479 ? -31.562 -14.774 -14.703 1.00 87.08 479 A 1 
ATOM   3531  C CB  . GLN A 1  479 ? -28.482 -15.472 -15.438 1.00 89.72 479 A 1 
ATOM   3532  C CG  . GLN A 1  479 ? -27.261 -14.709 -15.974 1.00 83.40 479 A 1 
ATOM   3533  C CD  . GLN A 1  479 ? -26.585 -15.434 -17.142 1.00 79.73 479 A 1 
ATOM   3534  O OE1 . GLN A 1  479 ? -26.935 -16.542 -17.537 1.00 71.72 479 A 1 
ATOM   3535  N NE2 . GLN A 1  479 ? -25.588 -14.828 -17.748 1.00 68.92 479 A 1 
ATOM   3536  N N   . LYS A 1  480 ? -30.762 -16.426 -13.436 1.00 89.45 480 A 1 
ATOM   3537  C CA  . LYS A 1  480 ? -32.064 -17.059 -13.217 1.00 89.16 480 A 1 
ATOM   3538  C C   . LYS A 1  480 ? -32.979 -16.205 -12.334 1.00 89.77 480 A 1 
ATOM   3539  O O   . LYS A 1  480 ? -34.177 -16.158 -12.578 1.00 84.98 480 A 1 
ATOM   3540  C CB  . LYS A 1  480 ? -31.836 -18.461 -12.637 1.00 86.55 480 A 1 
ATOM   3541  C CG  . LYS A 1  480 ? -33.060 -19.374 -12.791 1.00 77.12 480 A 1 
ATOM   3542  C CD  . LYS A 1  480 ? -32.713 -20.765 -12.254 1.00 73.46 480 A 1 
ATOM   3543  C CE  . LYS A 1  480 ? -33.851 -21.761 -12.508 1.00 64.55 480 A 1 
ATOM   3544  N NZ  . LYS A 1  480 ? -33.497 -23.112 -12.020 1.00 57.34 480 A 1 
ATOM   3545  N N   . VAL A 1  481 ? -32.431 -15.526 -11.334 1.00 88.46 481 A 1 
ATOM   3546  C CA  . VAL A 1  481 ? -33.183 -14.587 -10.481 1.00 87.88 481 A 1 
ATOM   3547  C C   . VAL A 1  481 ? -33.593 -13.352 -11.274 1.00 88.18 481 A 1 
ATOM   3548  O O   . VAL A 1  481 ? -34.759 -12.982 -11.233 1.00 82.97 481 A 1 
ATOM   3549  C CB  . VAL A 1  481 ? -32.379 -14.189 -9.233  1.00 84.91 481 A 1 
ATOM   3550  C CG1 . VAL A 1  481 ? -33.104 -13.137 -8.379  1.00 77.21 481 A 1 
ATOM   3551  C CG2 . VAL A 1  481 ? -32.155 -15.411 -8.334  1.00 77.65 481 A 1 
ATOM   3552  N N   . VAL A 1  482 ? -32.684 -12.766 -12.034 1.00 86.39 482 A 1 
ATOM   3553  C CA  . VAL A 1  482 ? -32.969 -11.589 -12.872 1.00 85.35 482 A 1 
ATOM   3554  C C   . VAL A 1  482 ? -34.085 -11.902 -13.870 1.00 85.81 482 A 1 
ATOM   3555  O O   . VAL A 1  482 ? -35.089 -11.195 -13.901 1.00 80.98 482 A 1 
ATOM   3556  C CB  . VAL A 1  482 ? -31.698 -11.091 -13.586 1.00 81.60 482 A 1 
ATOM   3557  C CG1 . VAL A 1  482 ? -31.994 -9.948  -14.561 1.00 75.00 482 A 1 
ATOM   3558  C CG2 . VAL A 1  482 ? -30.669 -10.572 -12.570 1.00 75.59 482 A 1 
ATOM   3559  N N   . LYS A 1  483 ? -33.993 -13.009 -14.609 1.00 85.77 483 A 1 
ATOM   3560  C CA  . LYS A 1  483 ? -35.045 -13.424 -15.554 1.00 86.12 483 A 1 
ATOM   3561  C C   . LYS A 1  483 ? -36.393 -13.666 -14.881 1.00 87.27 483 A 1 
ATOM   3562  O O   . LYS A 1  483 ? -37.430 -13.361 -15.459 1.00 82.65 483 A 1 
ATOM   3563  C CB  . LYS A 1  483 ? -34.626 -14.692 -16.302 1.00 82.63 483 A 1 
ATOM   3564  C CG  . LYS A 1  483 ? -33.583 -14.383 -17.376 1.00 73.87 483 A 1 
ATOM   3565  C CD  . LYS A 1  483 ? -33.247 -15.650 -18.164 1.00 68.60 483 A 1 
ATOM   3566  C CE  . LYS A 1  483 ? -32.231 -15.287 -19.250 1.00 59.94 483 A 1 
ATOM   3567  N NZ  . LYS A 1  483 ? -31.892 -16.443 -20.106 1.00 52.73 483 A 1 
ATOM   3568  N N   . LYS A 1  484 ? -36.394 -14.232 -13.682 1.00 85.31 484 A 1 
ATOM   3569  C CA  . LYS A 1  484 ? -37.629 -14.461 -12.939 1.00 85.42 484 A 1 
ATOM   3570  C C   . LYS A 1  484 ? -38.247 -13.139 -12.470 1.00 86.42 484 A 1 
ATOM   3571  O O   . LYS A 1  484 ? -39.450 -12.964 -12.595 1.00 80.52 484 A 1 
ATOM   3572  C CB  . LYS A 1  484 ? -37.364 -15.427 -11.781 1.00 81.80 484 A 1 
ATOM   3573  C CG  . LYS A 1  484 ? -38.679 -16.054 -11.305 1.00 72.27 484 A 1 
ATOM   3574  C CD  . LYS A 1  484 ? -38.481 -16.906 -10.057 1.00 67.35 484 A 1 
ATOM   3575  C CE  . LYS A 1  484 ? -39.854 -17.459 -9.658  1.00 58.84 484 A 1 
ATOM   3576  N NZ  . LYS A 1  484 ? -39.952 -17.746 -8.218  1.00 51.75 484 A 1 
ATOM   3577  N N   . GLY A 1  485 ? -37.438 -12.211 -12.006 1.00 82.37 485 A 1 
ATOM   3578  C CA  . GLY A 1  485 ? -37.880 -10.861 -11.656 1.00 81.87 485 A 1 
ATOM   3579  C C   . GLY A 1  485 ? -38.425 -10.094 -12.860 1.00 84.02 485 A 1 
ATOM   3580  O O   . GLY A 1  485 ? -39.470 -9.463  -12.762 1.00 78.57 485 A 1 
ATOM   3581  N N   . GLU A 1  486 ? -37.798 -10.211 -14.023 1.00 83.08 486 A 1 
ATOM   3582  C CA  . GLU A 1  486 ? -38.306 -9.636  -15.277 1.00 82.57 486 A 1 
ATOM   3583  C C   . GLU A 1  486 ? -39.650 -10.250 -15.695 1.00 83.37 486 A 1 
ATOM   3584  O O   . GLU A 1  486 ? -40.544 -9.521  -16.119 1.00 77.91 486 A 1 
ATOM   3585  C CB  . GLU A 1  486 ? -37.297 -9.838  -16.410 1.00 78.02 486 A 1 
ATOM   3586  C CG  . GLU A 1  486 ? -36.066 -8.924  -16.313 1.00 70.14 486 A 1 
ATOM   3587  C CD  . GLU A 1  486 ? -35.030 -9.207  -17.417 1.00 64.49 486 A 1 
ATOM   3588  O OE1 . GLU A 1  486 ? -34.042 -8.448  -17.498 1.00 57.81 486 A 1 
ATOM   3589  O OE2 . GLU A 1  486 ? -35.196 -10.212 -18.162 1.00 59.74 486 A 1 
ATOM   3590  N N   . GLN A 1  487 ? -39.822 -11.563 -15.557 1.00 82.48 487 A 1 
ATOM   3591  C CA  . GLN A 1  487 ? -41.106 -12.221 -15.827 1.00 82.46 487 A 1 
ATOM   3592  C C   . GLN A 1  487 ? -42.191 -11.757 -14.853 1.00 84.39 487 A 1 
ATOM   3593  O O   . GLN A 1  487 ? -43.276 -11.390 -15.294 1.00 78.89 487 A 1 
ATOM   3594  C CB  . GLN A 1  487 ? -40.963 -13.748 -15.779 1.00 79.10 487 A 1 
ATOM   3595  C CG  . GLN A 1  487 ? -40.384 -14.304 -17.084 1.00 71.06 487 A 1 
ATOM   3596  C CD  . GLN A 1  487 ? -40.293 -15.835 -17.104 1.00 64.69 487 A 1 
ATOM   3597  O OE1 . GLN A 1  487 ? -40.177 -16.529 -16.102 1.00 59.40 487 A 1 
ATOM   3598  N NE2 . GLN A 1  487 ? -40.335 -16.432 -18.276 1.00 55.91 487 A 1 
ATOM   3599  N N   . GLU A 1  488 ? -41.911 -11.726 -13.560 1.00 80.14 488 A 1 
ATOM   3600  C CA  . GLU A 1  488 ? -42.856 -11.238 -12.552 1.00 79.54 488 A 1 
ATOM   3601  C C   . GLU A 1  488 ? -43.207 -9.756  -12.791 1.00 80.67 488 A 1 
ATOM   3602  O O   . GLU A 1  488 ? -44.372 -9.373  -12.712 1.00 76.30 488 A 1 
ATOM   3603  C CB  . GLU A 1  488 ? -42.286 -11.466 -11.133 1.00 76.27 488 A 1 
ATOM   3604  C CG  . GLU A 1  488 ? -42.320 -12.949 -10.696 1.00 68.07 488 A 1 
ATOM   3605  C CD  . GLU A 1  488 ? -41.625 -13.251 -9.346  1.00 62.53 488 A 1 
ATOM   3606  O OE1 . GLU A 1  488 ? -41.480 -14.461 -9.004  1.00 54.89 488 A 1 
ATOM   3607  O OE2 . GLU A 1  488 ? -41.189 -12.307 -8.650  1.00 57.77 488 A 1 
ATOM   3608  N N   . LEU A 1  489 ? -42.246 -8.927  -13.182 1.00 77.27 489 A 1 
ATOM   3609  C CA  . LEU A 1  489 ? -42.491 -7.536  -13.570 1.00 76.50 489 A 1 
ATOM   3610  C C   . LEU A 1  489 ? -43.340 -7.413  -14.838 1.00 77.27 489 A 1 
ATOM   3611  O O   . LEU A 1  489 ? -44.158 -6.500  -14.934 1.00 73.15 489 A 1 
ATOM   3612  C CB  . LEU A 1  489 ? -41.146 -6.806  -13.760 1.00 73.01 489 A 1 
ATOM   3613  C CG  . LEU A 1  489 ? -40.726 -6.001  -12.518 1.00 65.76 489 A 1 
ATOM   3614  C CD1 . LEU A 1  489 ? -39.214 -5.815  -12.493 1.00 59.99 489 A 1 
ATOM   3615  C CD2 . LEU A 1  489 ? -41.382 -4.617  -12.531 1.00 62.77 489 A 1 
ATOM   3616  N N   . GLN A 1  490 ? -43.161 -8.295  -15.817 1.00 75.96 490 A 1 
ATOM   3617  C CA  . GLN A 1  490 ? -44.009 -8.325  -17.009 1.00 76.01 490 A 1 
ATOM   3618  C C   . GLN A 1  490 ? -45.434 -8.760  -16.660 1.00 77.23 490 A 1 
ATOM   3619  O O   . GLN A 1  490 ? -46.377 -8.113  -17.107 1.00 72.58 490 A 1 
ATOM   3620  C CB  . GLN A 1  490 ? -43.408 -9.237  -18.083 1.00 73.59 490 A 1 
ATOM   3621  C CG  . GLN A 1  490 ? -42.252 -8.560  -18.832 1.00 67.83 490 A 1 
ATOM   3622  C CD  . GLN A 1  490 ? -41.628 -9.450  -19.915 1.00 62.08 490 A 1 
ATOM   3623  O OE1 . GLN A 1  490 ? -41.985 -10.597 -20.134 1.00 55.82 490 A 1 
ATOM   3624  N NE2 . GLN A 1  490 ? -40.664 -8.934  -20.651 1.00 53.50 490 A 1 
ATOM   3625  N N   . GLU A 1  491 ? -45.604 -9.789  -15.840 1.00 73.40 491 A 1 
ATOM   3626  C CA  . GLU A 1  491 ? -46.921 -10.231 -15.372 1.00 73.12 491 A 1 
ATOM   3627  C C   . GLU A 1  491 ? -47.630 -9.124  -14.570 1.00 72.75 491 A 1 
ATOM   3628  O O   . GLU A 1  491 ? -48.775 -8.788  -14.865 1.00 69.79 491 A 1 
ATOM   3629  C CB  . GLU A 1  491 ? -46.795 -11.523 -14.546 1.00 71.77 491 A 1 
ATOM   3630  C CG  . GLU A 1  491 ? -46.488 -12.754 -15.418 1.00 63.56 491 A 1 
ATOM   3631  C CD  . GLU A 1  491 ? -46.342 -14.066 -14.628 1.00 58.80 491 A 1 
ATOM   3632  O OE1 . GLU A 1  491 ? -46.202 -15.125 -15.290 1.00 51.47 491 A 1 
ATOM   3633  O OE2 . GLU A 1  491 ? -46.355 -14.037 -13.377 1.00 54.41 491 A 1 
ATOM   3634  N N   . VAL A 1  492 ? -46.937 -8.484  -13.636 1.00 70.14 492 A 1 
ATOM   3635  C CA  . VAL A 1  492 ? -47.497 -7.361  -12.867 1.00 70.79 492 A 1 
ATOM   3636  C C   . VAL A 1  492 ? -47.805 -6.160  -13.767 1.00 71.73 492 A 1 
ATOM   3637  O O   . VAL A 1  492 ? -48.826 -5.506  -13.572 1.00 68.04 492 A 1 
ATOM   3638  C CB  . VAL A 1  492 ? -46.574 -6.960  -11.705 1.00 67.85 492 A 1 
ATOM   3639  C CG1 . VAL A 1  492 ? -47.070 -5.717  -10.955 1.00 61.43 492 A 1 
ATOM   3640  C CG2 . VAL A 1  492 ? -46.477 -8.080  -10.659 1.00 63.31 492 A 1 
ATOM   3641  N N   . LYS A 1  493 ? -46.988 -5.861  -14.777 1.00 62.88 493 A 1 
ATOM   3642  C CA  . LYS A 1  493 ? -47.288 -4.786  -15.740 1.00 63.33 493 A 1 
ATOM   3643  C C   . LYS A 1  493 ? -48.503 -5.082  -16.618 1.00 62.53 493 A 1 
ATOM   3644  O O   . LYS A 1  493 ? -49.105 -4.140  -17.123 1.00 61.61 493 A 1 
ATOM   3645  C CB  . LYS A 1  493 ? -46.078 -4.485  -16.637 1.00 60.74 493 A 1 
ATOM   3646  C CG  . LYS A 1  493 ? -45.134 -3.447  -16.017 1.00 55.16 493 A 1 
ATOM   3647  C CD  . LYS A 1  493 ? -44.003 -3.117  -16.999 1.00 52.86 493 A 1 
ATOM   3648  C CE  . LYS A 1  493 ? -43.092 -2.027  -16.416 1.00 46.29 493 A 1 
ATOM   3649  N NZ  . LYS A 1  493 ? -41.950 -1.719  -17.302 1.00 40.89 493 A 1 
ATOM   3650  N N   . VAL A 1  494 ? -48.856 -6.343  -16.822 1.00 63.06 494 A 1 
ATOM   3651  C CA  . VAL A 1  494 ? -50.091 -6.700  -17.536 1.00 64.52 494 A 1 
ATOM   3652  C C   . VAL A 1  494 ? -51.319 -6.435  -16.660 1.00 64.80 494 A 1 
ATOM   3653  O O   . VAL A 1  494 ? -52.358 -6.039  -17.182 1.00 61.87 494 A 1 
ATOM   3654  C CB  . VAL A 1  494 ? -50.049 -8.154  -18.041 1.00 61.62 494 A 1 
ATOM   3655  C CG1 . VAL A 1  494 ? -51.355 -8.575  -18.723 1.00 56.07 494 A 1 
ATOM   3656  C CG2 . VAL A 1  494 ? -48.940 -8.344  -19.089 1.00 58.76 494 A 1 
ATOM   3657  N N   . GLU A 1  495 ? -51.211 -6.604  -15.350 1.00 58.41 495 A 1 
ATOM   3658  C CA  . GLU A 1  495 ? -52.315 -6.332  -14.421 1.00 58.75 495 A 1 
ATOM   3659  C C   . GLU A 1  495 ? -52.401 -4.860  -13.971 1.00 57.61 495 A 1 
ATOM   3660  O O   . GLU A 1  495 ? -53.499 -4.311  -13.848 1.00 56.49 495 A 1 
ATOM   3661  C CB  . GLU A 1  495 ? -52.214 -7.241  -13.186 1.00 57.77 495 A 1 
ATOM   3662  C CG  . GLU A 1  495 ? -52.515 -8.720  -13.487 1.00 53.96 495 A 1 
ATOM   3663  C CD  . GLU A 1  495 ? -52.673 -9.575  -12.216 1.00 50.34 495 A 1 
ATOM   3664  O OE1 . GLU A 1  495 ? -53.289 -10.663 -12.322 1.00 44.28 495 A 1 
ATOM   3665  O OE2 . GLU A 1  495 ? -52.213 -9.143  -11.131 1.00 47.72 495 A 1 
ATOM   3666  N N   . ALA A 1  496 ? -51.273 -4.223  -13.690 1.00 55.06 496 A 1 
ATOM   3667  C CA  . ALA A 1  496 ? -51.243 -2.879  -13.127 1.00 56.54 496 A 1 
ATOM   3668  C C   . ALA A 1  496 ? -51.141 -1.790  -14.208 1.00 56.18 496 A 1 
ATOM   3669  O O   . ALA A 1  496 ? -50.446 -1.917  -15.210 1.00 55.23 496 A 1 
ATOM   3670  C CB  . ALA A 1  496 ? -50.126 -2.782  -12.085 1.00 54.61 496 A 1 
ATOM   3671  N N   . ILE A 1  497 ? -51.821 -0.659  -13.938 1.00 52.48 497 A 1 
ATOM   3672  C CA  . ILE A 1  497 ? -51.800 0.545   -14.781 1.00 54.18 497 A 1 
ATOM   3673  C C   . ILE A 1  497 ? -50.345 1.032   -14.953 1.00 54.96 497 A 1 
ATOM   3674  O O   . ILE A 1  497 ? -49.587 1.039   -13.985 1.00 52.22 497 A 1 
ATOM   3675  C CB  . ILE A 1  497 ? -52.727 1.632   -14.176 1.00 50.91 497 A 1 
ATOM   3676  C CG1 . ILE A 1  497 ? -54.192 1.128   -14.134 1.00 48.99 497 A 1 
ATOM   3677  C CG2 . ILE A 1  497 ? -52.652 2.953   -14.966 1.00 47.74 497 A 1 
ATOM   3678  C CD1 . ILE A 1  497 ? -55.156 2.042   -13.360 1.00 46.12 497 A 1 
ATOM   3679  N N   . PRO A 1  498 ? -49.954 1.513   -16.142 1.00 45.08 498 A 1 
ATOM   3680  C CA  . PRO A 1  498 ? -48.549 1.705   -16.540 1.00 47.33 498 A 1 
ATOM   3681  C C   . PRO A 1  498 ? -47.771 2.810   -15.807 1.00 49.53 498 A 1 
ATOM   3682  O O   . PRO A 1  498 ? -46.624 3.078   -16.156 1.00 46.71 498 A 1 
ATOM   3683  C CB  . PRO A 1  498 ? -48.611 1.983   -18.046 1.00 43.33 498 A 1 
ATOM   3684  C CG  . PRO A 1  498 ? -50.008 2.550   -18.268 1.00 44.59 498 A 1 
ATOM   3685  C CD  . PRO A 1  498 ? -50.834 1.747   -17.263 1.00 50.18 498 A 1 
ATOM   3686  N N   . ASN A 1  499 ? -48.370 3.508   -14.853 1.00 44.94 499 A 1 
ATOM   3687  C CA  . ASN A 1  499 ? -47.802 4.754   -14.333 1.00 44.71 499 A 1 
ATOM   3688  C C   . ASN A 1  499 ? -46.632 4.602   -13.355 1.00 43.17 499 A 1 
ATOM   3689  O O   . ASN A 1  499 ? -45.921 5.580   -13.134 1.00 41.12 499 A 1 
ATOM   3690  C CB  . ASN A 1  499 ? -48.923 5.612   -13.718 1.00 41.45 499 A 1 
ATOM   3691  C CG  . ASN A 1  499 ? -49.407 6.726   -14.632 1.00 38.41 499 A 1 
ATOM   3692  O OD1 . ASN A 1  499 ? -48.944 6.940   -15.732 1.00 38.00 499 A 1 
ATOM   3693  N ND2 . ASN A 1  499 ? -50.368 7.500   -14.173 1.00 40.70 499 A 1 
ATOM   3694  N N   . SER A 1  500 ? -46.458 3.466   -12.731 1.00 39.30 500 A 1 
ATOM   3695  C CA  . SER A 1  500 ? -45.336 3.305   -11.807 1.00 42.19 500 A 1 
ATOM   3696  C C   . SER A 1  500 ? -44.030 3.198   -12.594 1.00 42.13 500 A 1 
ATOM   3697  O O   . SER A 1  500 ? -43.623 2.111   -12.996 1.00 40.00 500 A 1 
ATOM   3698  C CB  . SER A 1  500 ? -45.555 2.130   -10.845 1.00 39.23 500 A 1 
ATOM   3699  O OG  . SER A 1  500 ? -45.723 0.914   -11.535 1.00 38.18 500 A 1 
ATOM   3700  N N   . LYS A 1  501 ? -43.379 4.354   -12.803 1.00 37.40 501 A 1 
ATOM   3701  C CA  . LYS A 1  501 ? -41.970 4.383   -13.186 1.00 38.76 501 A 1 
ATOM   3702  C C   . LYS A 1  501 ? -41.195 3.661   -12.088 1.00 37.45 501 A 1 
ATOM   3703  O O   . LYS A 1  501 ? -40.971 4.229   -11.023 1.00 35.78 501 A 1 
ATOM   3704  C CB  . LYS A 1  501 ? -41.459 5.824   -13.347 1.00 36.72 501 A 1 
ATOM   3705  C CG  . LYS A 1  501 ? -41.909 6.494   -14.654 1.00 34.90 501 A 1 
ATOM   3706  C CD  . LYS A 1  501 ? -41.286 7.894   -14.740 1.00 34.18 501 A 1 
ATOM   3707  C CE  . LYS A 1  501 ? -41.600 8.561   -16.082 1.00 30.18 501 A 1 
ATOM   3708  N NZ  . LYS A 1  501 ? -40.967 9.889   -16.181 1.00 28.79 501 A 1 
ATOM   3709  N N   . SER A 1  502 ? -40.836 2.424   -12.331 1.00 32.95 502 A 1 
ATOM   3710  C CA  . SER A 1  502 ? -39.822 1.775   -11.518 1.00 34.68 502 A 1 
ATOM   3711  C C   . SER A 1  502 ? -38.558 2.618   -11.626 1.00 33.78 502 A 1 
ATOM   3712  O O   . SER A 1  502 ? -38.069 2.824   -12.741 1.00 32.37 502 A 1 
ATOM   3713  C CB  . SER A 1  502 ? -39.561 0.342   -12.000 1.00 32.50 502 A 1 
ATOM   3714  O OG  . SER A 1  502 ? -39.301 0.319   -13.395 1.00 30.48 502 A 1 
ATOM   3715  N N   . GLU A 1  503 ? -38.064 3.129   -10.507 1.00 36.32 503 A 1 
ATOM   3716  C CA  . GLU A 1  503 ? -36.711 3.666   -10.449 1.00 36.88 503 A 1 
ATOM   3717  C C   . GLU A 1  503 ? -35.770 2.515   -10.819 1.00 35.42 503 A 1 
ATOM   3718  O O   . GLU A 1  503 ? -35.552 1.592   -10.035 1.00 34.40 503 A 1 
ATOM   3719  C CB  . GLU A 1  503 ? -36.409 4.243   -9.059  1.00 35.01 503 A 1 
ATOM   3720  C CG  . GLU A 1  503 ? -37.157 5.560   -8.791  1.00 32.69 503 A 1 
ATOM   3721  C CD  . GLU A 1  503 ? -36.882 6.172   -7.409  1.00 31.61 503 A 1 
ATOM   3722  O OE1 . GLU A 1  503 ? -37.156 7.387   -7.256  1.00 29.25 503 A 1 
ATOM   3723  O OE2 . GLU A 1  503 ? -36.439 5.435   -6.496  1.00 33.82 503 A 1 
ATOM   3724  N N   . GLU A 1  504 ? -35.321 2.512   -12.061 1.00 36.62 504 A 1 
ATOM   3725  C CA  . GLU A 1  504 ? -34.302 1.569   -12.496 1.00 37.43 504 A 1 
ATOM   3726  C C   . GLU A 1  504 ? -33.051 1.874   -11.676 1.00 36.33 504 A 1 
ATOM   3727  O O   . GLU A 1  504 ? -32.411 2.905   -11.866 1.00 35.34 504 A 1 
ATOM   3728  C CB  . GLU A 1  504 ? -34.038 1.679   -14.008 1.00 35.86 504 A 1 
ATOM   3729  C CG  . GLU A 1  504 ? -35.146 1.036   -14.865 1.00 33.40 504 A 1 
ATOM   3730  C CD  . GLU A 1  504 ? -34.879 1.087   -16.380 1.00 31.90 504 A 1 
ATOM   3731  O OE1 . GLU A 1  504 ? -35.533 0.299   -17.104 1.00 29.26 504 A 1 
ATOM   3732  O OE2 . GLU A 1  504 ? -34.056 1.919   -16.826 1.00 32.98 504 A 1 
ATOM   3733  N N   . GLU A 1  505 ? -32.715 0.981   -10.750 1.00 39.39 505 A 1 
ATOM   3734  C CA  . GLU A 1  505 ? -31.387 0.981   -10.144 1.00 39.63 505 A 1 
ATOM   3735  C C   . GLU A 1  505 ? -30.368 0.688   -11.255 1.00 37.38 505 A 1 
ATOM   3736  O O   . GLU A 1  505 ? -29.967 -0.456  -11.488 1.00 36.04 505 A 1 
ATOM   3737  C CB  . GLU A 1  505 ? -31.259 -0.045  -9.002  1.00 38.14 505 A 1 
ATOM   3738  C CG  . GLU A 1  505 ? -31.900 0.359   -7.662  1.00 35.58 505 A 1 
ATOM   3739  C CD  . GLU A 1  505 ? -31.395 -0.512  -6.488  1.00 34.54 505 A 1 
ATOM   3740  O OE1 . GLU A 1  505 ? -31.577 -0.108  -5.320  1.00 32.12 505 A 1 
ATOM   3741  O OE2 . GLU A 1  505 ? -30.746 -1.567  -6.722  1.00 36.16 505 A 1 
ATOM   3742  N N   . THR A 1  506 ? -30.006 1.734   -11.988 1.00 37.31 506 A 1 
ATOM   3743  C CA  . THR A 1  506 ? -28.954 1.661   -12.992 1.00 37.71 506 A 1 
ATOM   3744  C C   . THR A 1  506 ? -27.636 1.414   -12.272 1.00 36.71 506 A 1 
ATOM   3745  O O   . THR A 1  506 ? -26.959 2.340   -11.832 1.00 35.36 506 A 1 
ATOM   3746  C CB  . THR A 1  506 ? -28.904 2.927   -13.867 1.00 35.48 506 A 1 
ATOM   3747  O OG1 . THR A 1  506 ? -29.013 4.093   -13.085 1.00 33.79 506 A 1 
ATOM   3748  C CG2 . THR A 1  506 ? -30.047 2.963   -14.884 1.00 33.92 506 A 1 
ATOM   3749  N N   . SER A 1  507 ? -27.294 0.141   -12.134 1.00 44.34 507 A 1 
ATOM   3750  C CA  . SER A 1  507 ? -25.954 -0.219  -11.691 1.00 43.79 507 A 1 
ATOM   3751  C C   . SER A 1  507 ? -24.954 0.358   -12.699 1.00 42.12 507 A 1 
ATOM   3752  O O   . SER A 1  507 ? -25.075 0.058   -13.888 1.00 40.86 507 A 1 
ATOM   3753  C CB  . SER A 1  507 ? -25.817 -1.737  -11.585 1.00 42.12 507 A 1 
ATOM   3754  O OG  . SER A 1  507 ? -24.484 -2.093  -11.280 1.00 39.49 507 A 1 
ATOM   3755  N N   . PRO A 1  508 ? -23.979 1.155   -12.264 1.00 43.57 508 A 1 
ATOM   3756  C CA  . PRO A 1  508 ? -23.068 1.843   -13.182 1.00 42.98 508 A 1 
ATOM   3757  C C   . PRO A 1  508 ? -22.210 0.889   -14.028 1.00 42.93 508 A 1 
ATOM   3758  O O   . PRO A 1  508 ? -21.698 1.281   -15.067 1.00 40.92 508 A 1 
ATOM   3759  C CB  . PRO A 1  508 ? -22.220 2.760   -12.288 1.00 40.24 508 A 1 
ATOM   3760  C CG  . PRO A 1  508 ? -22.300 2.115   -10.906 1.00 40.30 508 A 1 
ATOM   3761  C CD  . PRO A 1  508 ? -23.697 1.512   -10.883 1.00 45.34 508 A 1 
ATOM   3762  N N   . LEU A 1  509 ? -22.084 -0.368  -13.615 1.00 44.37 509 A 1 
ATOM   3763  C CA  . LEU A 1  509 ? -21.404 -1.408  -14.400 1.00 43.94 509 A 1 
ATOM   3764  C C   . LEU A 1  509 ? -22.254 -1.984  -15.539 1.00 42.69 509 A 1 
ATOM   3765  O O   . LEU A 1  509 ? -21.705 -2.596  -16.451 1.00 39.77 509 A 1 
ATOM   3766  C CB  . LEU A 1  509 ? -20.957 -2.547  -13.471 1.00 40.86 509 A 1 
ATOM   3767  C CG  . LEU A 1  509 ? -19.599 -2.291  -12.802 1.00 37.31 509 A 1 
ATOM   3768  C CD1 . LEU A 1  509 ? -19.387 -3.303  -11.685 1.00 36.43 509 A 1 
ATOM   3769  C CD2 . LEU A 1  509 ? -18.447 -2.438  -13.797 1.00 39.56 509 A 1 
ATOM   3770  N N   . VAL A 1  510 ? -23.564 -1.844  -15.472 1.00 35.84 510 A 1 
ATOM   3771  C CA  . VAL A 1  510 ? -24.434 -2.337  -16.537 1.00 35.80 510 A 1 
ATOM   3772  C C   . VAL A 1  510 ? -24.452 -1.305  -17.659 1.00 34.38 510 A 1 
ATOM   3773  O O   . VAL A 1  510 ? -25.409 -0.559  -17.835 1.00 32.86 510 A 1 
ATOM   3774  C CB  . VAL A 1  510 ? -25.839 -2.731  -16.044 1.00 34.17 510 A 1 
ATOM   3775  C CG1 . VAL A 1  510 ? -26.609 -3.465  -17.146 1.00 31.54 510 A 1 
ATOM   3776  C CG2 . VAL A 1  510 ? -25.771 -3.687  -14.848 1.00 34.21 510 A 1 
ATOM   3777  N N   . THR A 1  511 ? -23.389 -1.282  -18.445 1.00 36.71 511 A 1 
ATOM   3778  C CA  . THR A 1  511 ? -23.497 -0.787  -19.810 1.00 37.06 511 A 1 
ATOM   3779  C C   . THR A 1  511 ? -24.454 -1.725  -20.544 1.00 35.72 511 A 1 
ATOM   3780  O O   . THR A 1  511 ? -24.061 -2.751  -21.095 1.00 33.85 511 A 1 
ATOM   3781  C CB  . THR A 1  511 ? -22.135 -0.689  -20.527 1.00 34.64 511 A 1 
ATOM   3782  O OG1 . THR A 1  511 ? -21.332 -1.808  -20.247 1.00 33.25 511 A 1 
ATOM   3783  C CG2 . THR A 1  511 ? -21.364 0.560   -20.095 1.00 33.88 511 A 1 
ATOM   3784  N N   . HIS A 1  512 ? -25.733 -1.381  -20.513 1.00 35.57 512 A 1 
ATOM   3785  C CA  . HIS A 1  512 ? -26.666 -1.894  -21.489 1.00 35.54 512 A 1 
ATOM   3786  C C   . HIS A 1  512 ? -26.173 -1.418  -22.857 1.00 33.97 512 A 1 
ATOM   3787  O O   . HIS A 1  512 ? -26.568 -0.367  -23.354 1.00 32.32 512 A 1 
ATOM   3788  C CB  . HIS A 1  512 ? -28.096 -1.424  -21.185 1.00 32.95 512 A 1 
ATOM   3789  C CG  . HIS A 1  512 ? -28.792 -2.254  -20.138 1.00 30.71 512 A 1 
ATOM   3790  N ND1 . HIS A 1  512 ? -29.309 -3.522  -20.324 1.00 29.75 512 A 1 
ATOM   3791  C CD2 . HIS A 1  512 ? -29.088 -1.888  -18.851 1.00 29.43 512 A 1 
ATOM   3792  C CE1 . HIS A 1  512 ? -29.902 -3.903  -19.175 1.00 28.65 512 A 1 
ATOM   3793  N NE2 . HIS A 1  512 ? -29.784 -2.941  -18.255 1.00 29.27 512 A 1 
ATOM   3794  N N   . GLN A 1  513 ? -25.294 -2.211  -23.467 1.00 31.56 513 A 1 
ATOM   3795  C CA  . GLN A 1  513 ? -25.288 -2.258  -24.911 1.00 31.10 513 A 1 
ATOM   3796  C C   . GLN A 1  513 ? -26.673 -2.776  -25.289 1.00 29.58 513 A 1 
ATOM   3797  O O   . GLN A 1  513 ? -26.887 -3.978  -25.415 1.00 28.23 513 A 1 
ATOM   3798  C CB  . GLN A 1  513 ? -24.171 -3.156  -25.459 1.00 29.41 513 A 1 
ATOM   3799  C CG  . GLN A 1  513 ? -22.794 -2.487  -25.415 1.00 28.19 513 A 1 
ATOM   3800  C CD  . GLN A 1  513 ? -21.715 -3.293  -26.144 1.00 26.83 513 A 1 
ATOM   3801  O OE1 . GLN A 1  513 ? -21.879 -4.440  -26.526 1.00 26.49 513 A 1 
ATOM   3802  N NE2 . GLN A 1  513 ? -20.559 -2.707  -26.370 1.00 27.84 513 A 1 
ATOM   3803  N N   . ASN A 1  514 ? -27.632 -1.853  -25.386 1.00 30.47 514 A 1 
ATOM   3804  C CA  . ASN A 1  514 ? -28.817 -2.140  -26.164 1.00 30.58 514 A 1 
ATOM   3805  C C   . ASN A 1  514 ? -28.286 -2.552  -27.534 1.00 28.98 514 A 1 
ATOM   3806  O O   . ASN A 1  514 ? -27.696 -1.708  -28.220 1.00 27.26 514 A 1 
ATOM   3807  C CB  . ASN A 1  514 ? -29.726 -0.901  -26.250 1.00 28.14 514 A 1 
ATOM   3808  C CG  . ASN A 1  514 ? -30.897 -0.944  -25.274 1.00 25.01 514 A 1 
ATOM   3809  O OD1 . ASN A 1  514 ? -31.321 -1.989  -24.810 1.00 24.78 514 A 1 
ATOM   3810  N ND2 . ASN A 1  514 ? -31.489 0.191   -24.979 1.00 26.19 514 A 1 
ATOM   3811  N N   . PRO A 1  515 ? -28.393 -3.830  -27.931 1.00 27.98 515 A 1 
ATOM   3812  C CA  . PRO A 1  515 ? -28.245 -4.106  -29.330 1.00 27.97 515 A 1 
ATOM   3813  C C   . PRO A 1  515 ? -29.298 -3.220  -29.993 1.00 27.84 515 A 1 
ATOM   3814  O O   . PRO A 1  515 ? -30.480 -3.288  -29.636 1.00 25.83 515 A 1 
ATOM   3815  C CB  . PRO A 1  515 ? -28.510 -5.608  -29.488 1.00 25.30 515 A 1 
ATOM   3816  C CG  . PRO A 1  515 ? -29.417 -5.943  -28.310 1.00 24.81 515 A 1 
ATOM   3817  C CD  . PRO A 1  515 ? -29.010 -4.937  -27.231 1.00 28.63 515 A 1 
ATOM   3818  N N   . ALA A 1  516 ? -28.868 -2.363  -30.898 1.00 28.94 516 A 1 
ATOM   3819  C CA  . ALA A 1  516 ? -29.789 -1.692  -31.797 1.00 28.79 516 A 1 
ATOM   3820  C C   . ALA A 1  516 ? -30.431 -2.787  -32.660 1.00 28.41 516 A 1 
ATOM   3821  O O   . ALA A 1  516 ? -30.000 -3.062  -33.777 1.00 27.16 516 A 1 
ATOM   3822  C CB  . ALA A 1  516 ? -29.040 -0.625  -32.598 1.00 26.72 516 A 1 
ATOM   3823  N N   . GLY A 1  517 ? -31.389 -3.508  -32.062 1.00 29.27 517 A 1 
ATOM   3824  C CA  . GLY A 1  517 ? -32.299 -4.337  -32.824 1.00 28.98 517 A 1 
ATOM   3825  C C   . GLY A 1  517 ? -32.935 -3.415  -33.850 1.00 28.73 517 A 1 
ATOM   3826  O O   . GLY A 1  517 ? -33.252 -2.276  -33.507 1.00 27.37 517 A 1 
ATOM   3827  N N   . PRO A 1  518 ? -33.074 -3.861  -35.100 1.00 25.61 518 A 1 
ATOM   3828  C CA  . PRO A 1  518 ? -33.731 -3.044  -36.097 1.00 25.96 518 A 1 
ATOM   3829  C C   . PRO A 1  518 ? -35.092 -2.666  -35.516 1.00 26.50 518 A 1 
ATOM   3830  O O   . PRO A 1  518 ? -35.881 -3.548  -35.173 1.00 24.77 518 A 1 
ATOM   3831  C CB  . PRO A 1  518 ? -33.829 -3.914  -37.351 1.00 23.39 518 A 1 
ATOM   3832  C CG  . PRO A 1  518 ? -33.770 -5.342  -36.803 1.00 23.19 518 A 1 
ATOM   3833  C CD  . PRO A 1  518 ? -32.884 -5.212  -35.561 1.00 27.76 518 A 1 
ATOM   3834  N N   . VAL A 1  519 ? -35.321 -1.368  -35.352 1.00 27.76 519 A 1 
ATOM   3835  C CA  . VAL A 1  519 ? -36.635 -0.854  -34.987 1.00 27.32 519 A 1 
ATOM   3836  C C   . VAL A 1  519 ? -37.535 -1.283  -36.131 1.00 26.74 519 A 1 
ATOM   3837  O O   . VAL A 1  519 ? -37.524 -0.675  -37.196 1.00 26.15 519 A 1 
ATOM   3838  C CB  . VAL A 1  519 ? -36.630 0.673   -34.786 1.00 25.88 519 A 1 
ATOM   3839  C CG1 . VAL A 1  519 ? -38.015 1.186   -34.395 1.00 23.27 519 A 1 
ATOM   3840  C CG2 . VAL A 1  519 ? -35.643 1.082   -33.679 1.00 26.57 519 A 1 
ATOM   3841  N N   . ALA A 1  520 ? -38.213 -2.413  -35.949 1.00 25.88 520 A 1 
ATOM   3842  C CA  . ALA A 1  520 ? -39.274 -2.796  -36.848 1.00 26.78 520 A 1 
ATOM   3843  C C   . ALA A 1  520 ? -40.280 -1.654  -36.739 1.00 26.31 520 A 1 
ATOM   3844  O O   . ALA A 1  520 ? -40.922 -1.491  -35.703 1.00 25.54 520 A 1 
ATOM   3845  C CB  . ALA A 1  520 ? -39.845 -4.154  -36.431 1.00 25.15 520 A 1 
ATOM   3846  N N   . ILE A 1  521 ? -40.325 -0.829  -37.782 1.00 27.10 521 A 1 
ATOM   3847  C CA  . ILE A 1  521 ? -41.353 0.192   -37.929 1.00 28.29 521 A 1 
ATOM   3848  C C   . ILE A 1  521 ? -42.652 -0.601  -37.952 1.00 27.33 521 A 1 
ATOM   3849  O O   . ILE A 1  521 ? -42.999 -1.186  -38.977 1.00 26.24 521 A 1 
ATOM   3850  C CB  . ILE A 1  521 ? -41.137 1.036   -39.202 1.00 26.65 521 A 1 
ATOM   3851  C CG1 . ILE A 1  521 ? -39.752 1.733   -39.191 1.00 25.38 521 A 1 
ATOM   3852  C CG2 . ILE A 1  521 ? -42.261 2.079   -39.327 1.00 27.54 521 A 1 
ATOM   3853  C CD1 . ILE A 1  521 ? -39.390 2.435   -40.506 1.00 25.70 521 A 1 
ATOM   3854  N N   . ALA A 1  522 ? -43.286 -0.728  -36.788 1.00 27.51 522 A 1 
ATOM   3855  C CA  . ALA A 1  522 ? -44.623 -1.277  -36.734 1.00 27.19 522 A 1 
ATOM   3856  C C   . ALA A 1  522 ? -45.451 -0.372  -37.643 1.00 26.23 522 A 1 
ATOM   3857  O O   . ALA A 1  522 ? -45.439 0.842   -37.433 1.00 25.59 522 A 1 
ATOM   3858  C CB  . ALA A 1  522 ? -45.125 -1.286  -35.289 1.00 25.84 522 A 1 
ATOM   3859  N N   . PRO A 1  523 ? -46.074 -0.912  -38.705 1.00 25.06 523 A 1 
ATOM   3860  C CA  . PRO A 1  523 ? -46.869 -0.088  -39.589 1.00 25.88 523 A 1 
ATOM   3861  C C   . PRO A 1  523 ? -47.941 0.569   -38.723 1.00 26.18 523 A 1 
ATOM   3862  O O   . PRO A 1  523 ? -48.675 -0.132  -38.022 1.00 24.42 523 A 1 
ATOM   3863  C CB  . PRO A 1  523 ? -47.432 -1.038  -40.649 1.00 23.39 523 A 1 
ATOM   3864  C CG  . PRO A 1  523 ? -47.406 -2.402  -39.960 1.00 23.13 523 A 1 
ATOM   3865  C CD  . PRO A 1  523 ? -46.208 -2.315  -39.020 1.00 27.93 523 A 1 
ATOM   3866  N N   . GLU A 1  524 ? -47.978 1.890   -38.735 1.00 25.90 524 A 1 
ATOM   3867  C CA  . GLU A 1  524 ? -49.094 2.621   -38.147 1.00 26.41 524 A 1 
ATOM   3868  C C   . GLU A 1  524 ? -50.353 2.120   -38.853 1.00 25.10 524 A 1 
ATOM   3869  O O   . GLU A 1  524 ? -50.601 2.416   -40.022 1.00 24.90 524 A 1 
ATOM   3870  C CB  . GLU A 1  524 ? -48.927 4.139   -38.291 1.00 25.83 524 A 1 
ATOM   3871  C CG  . GLU A 1  524 ? -47.916 4.736   -37.298 1.00 25.01 524 A 1 
ATOM   3872  C CD  . GLU A 1  524 ? -47.795 6.268   -37.387 1.00 25.44 524 A 1 
ATOM   3873  O OE1 . GLU A 1  524 ? -47.415 6.874   -36.357 1.00 22.99 524 A 1 
ATOM   3874  O OE2 . GLU A 1  524 ? -48.040 6.824   -38.483 1.00 29.30 524 A 1 
ATOM   3875  N N   . LEU A 1  525 ? -51.096 1.260   -38.163 1.00 25.10 525 A 1 
ATOM   3876  C CA  . LEU A 1  525 ? -52.442 0.925   -38.580 1.00 27.17 525 A 1 
ATOM   3877  C C   . LEU A 1  525 ? -53.229 2.227   -38.462 1.00 26.11 525 A 1 
ATOM   3878  O O   . LEU A 1  525 ? -53.657 2.602   -37.376 1.00 25.30 525 A 1 
ATOM   3879  C CB  . LEU A 1  525 ? -53.015 -0.200  -37.699 1.00 26.22 525 A 1 
ATOM   3880  C CG  . LEU A 1  525 ? -52.636 -1.618  -38.176 1.00 23.85 525 A 1 
ATOM   3881  C CD1 . LEU A 1  525 ? -52.849 -2.637  -37.062 1.00 24.42 525 A 1 
ATOM   3882  C CD2 . LEU A 1  525 ? -53.491 -2.046  -39.377 1.00 27.94 525 A 1 
ATOM   3883  N N   . GLU A 1  526 ? -53.386 2.908   -39.584 1.00 26.80 526 A 1 
ATOM   3884  C CA  . GLU A 1  526 ? -54.367 3.980   -39.718 1.00 26.51 526 A 1 
ATOM   3885  C C   . GLU A 1  526 ? -55.735 3.388   -39.375 1.00 25.01 526 A 1 
ATOM   3886  O O   . GLU A 1  526 ? -56.421 2.804   -40.221 1.00 24.76 526 A 1 
ATOM   3887  C CB  . GLU A 1  526 ? -54.383 4.558   -41.140 1.00 26.15 526 A 1 
ATOM   3888  C CG  . GLU A 1  526 ? -53.191 5.449   -41.508 1.00 24.87 526 A 1 
ATOM   3889  C CD  . GLU A 1  526 ? -53.367 6.099   -42.900 1.00 25.01 526 A 1 
ATOM   3890  O OE1 . GLU A 1  526 ? -52.716 7.132   -43.156 1.00 22.82 526 A 1 
ATOM   3891  O OE2 . GLU A 1  526 ? -54.170 5.573   -43.718 1.00 29.07 526 A 1 
ATOM   3892  N N   . SER A 1  527 ? -56.107 3.483   -38.106 1.00 25.56 527 A 1 
ATOM   3893  C CA  . SER A 1  527 ? -57.472 3.220   -37.702 1.00 25.60 527 A 1 
ATOM   3894  C C   . SER A 1  527 ? -58.316 4.307   -38.354 1.00 24.86 527 A 1 
ATOM   3895  O O   . SER A 1  527 ? -58.352 5.444   -37.893 1.00 23.97 527 A 1 
ATOM   3896  C CB  . SER A 1  527 ? -57.614 3.206   -36.174 1.00 24.53 527 A 1 
ATOM   3897  O OG  . SER A 1  527 ? -57.159 4.405   -35.596 1.00 23.08 527 A 1 
ATOM   3898  N N   . LYS A 1  528 ? -58.961 3.941   -39.471 1.00 26.80 528 A 1 
ATOM   3899  C CA  . LYS A 1  528 ? -60.034 4.761   -40.026 1.00 28.05 528 A 1 
ATOM   3900  C C   . LYS A 1  528 ? -61.125 4.836   -38.963 1.00 26.28 528 A 1 
ATOM   3901  O O   . LYS A 1  528 ? -61.940 3.923   -38.857 1.00 25.20 528 A 1 
ATOM   3902  C CB  . LYS A 1  528 ? -60.574 4.156   -41.324 1.00 27.74 528 A 1 
ATOM   3903  C CG  . LYS A 1  528 ? -59.634 4.391   -42.511 1.00 26.73 528 A 1 
ATOM   3904  C CD  . LYS A 1  528 ? -60.269 3.858   -43.797 1.00 26.72 528 A 1 
ATOM   3905  C CE  . LYS A 1  528 ? -59.376 4.206   -44.988 1.00 23.56 528 A 1 
ATOM   3906  N NZ  . LYS A 1  528 ? -59.922 3.719   -46.260 1.00 23.30 528 A 1 
ATOM   3907  N N   . GLU A 1  529 ? -61.108 5.902   -38.161 1.00 27.27 529 A 1 
ATOM   3908  C CA  . GLU A 1  529 ? -62.266 6.257   -37.356 1.00 26.41 529 A 1 
ATOM   3909  C C   . GLU A 1  529 ? -63.430 6.474   -38.321 1.00 24.89 529 A 1 
ATOM   3910  O O   . GLU A 1  529 ? -63.445 7.414   -39.120 1.00 24.68 529 A 1 
ATOM   3911  C CB  . GLU A 1  529 ? -61.998 7.486   -36.480 1.00 26.61 529 A 1 
ATOM   3912  C CG  . GLU A 1  529 ? -61.082 7.165   -35.288 1.00 25.29 529 A 1 
ATOM   3913  C CD  . GLU A 1  529 ? -60.973 8.320   -34.278 1.00 25.26 529 A 1 
ATOM   3914  O OE1 . GLU A 1  529 ? -60.706 8.023   -33.090 1.00 23.90 529 A 1 
ATOM   3915  O OE2 . GLU A 1  529 ? -61.167 9.492   -34.685 1.00 29.60 529 A 1 
ATOM   3916  N N   . SER A 1  530 ? -64.371 5.531   -38.317 1.00 26.33 530 A 1 
ATOM   3917  C CA  . SER A 1  530 ? -65.627 5.711   -39.030 1.00 24.40 530 A 1 
ATOM   3918  C C   . SER A 1  530 ? -66.357 6.877   -38.380 1.00 23.39 530 A 1 
ATOM   3919  O O   . SER A 1  530 ? -66.716 6.799   -37.206 1.00 22.74 530 A 1 
ATOM   3920  C CB  . SER A 1  530 ? -66.475 4.437   -38.973 1.00 23.44 530 A 1 
ATOM   3921  O OG  . SER A 1  530 ? -66.687 4.021   -37.641 1.00 22.07 530 A 1 
ATOM   3922  N N   . VAL A 1  531 ? -66.599 7.914   -39.149 1.00 22.61 531 A 1 
ATOM   3923  C CA  . VAL A 1  531 ? -67.508 9.001   -38.789 1.00 22.68 531 A 1 
ATOM   3924  C C   . VAL A 1  531 ? -68.924 8.410   -38.706 1.00 22.67 531 A 1 
ATOM   3925  O O   . VAL A 1  531 ? -69.645 8.371   -39.697 1.00 21.25 531 A 1 
ATOM   3926  C CB  . VAL A 1  531 ? -67.430 10.154  -39.811 1.00 21.20 531 A 1 
ATOM   3927  C CG1 . VAL A 1  531 ? -68.271 11.352  -39.382 1.00 19.00 531 A 1 
ATOM   3928  C CG2 . VAL A 1  531 ? -65.982 10.644  -40.008 1.00 22.17 531 A 1 
ATOM   3929  N N   . LEU A 1  532 ? -69.271 7.859   -37.522 1.00 18.33 532 A 1 
ATOM   3930  C CA  . LEU A 1  532 ? -70.654 7.807   -37.067 1.00 19.12 532 A 1 
ATOM   3931  C C   . LEU A 1  532 ? -70.903 9.032   -36.190 1.00 18.00 532 A 1 
ATOM   3932  O O   . LEU A 1  532 ? -70.020 9.349   -35.368 1.00 14.94 532 A 1 
ATOM   3933  C CB  . LEU A 1  532 ? -70.977 6.492   -36.338 1.00 17.71 532 A 1 
ATOM   3934  C CG  . LEU A 1  532 ? -71.471 5.375   -37.255 1.00 16.55 532 A 1 
ATOM   3935  C CD1 . LEU A 1  532 ? -71.597 4.076   -36.454 1.00 17.31 532 A 1 
ATOM   3936  C CD2 . LEU A 1  532 ? -72.848 5.683   -37.850 1.00 20.21 532 A 1 
ATOM   3937  O OXT . LEU A 1  532 ? -72.029 9.600   -36.380 1.00 17.16 532 A 1 
ATOM   3938  N N   . MET B 2  1   ? -30.164 92.487  -70.699 1.00 18.56 1   B 1 
ATOM   3939  C CA  . MET B 2  1   ? -29.339 93.000  -69.594 1.00 20.92 1   B 1 
ATOM   3940  C C   . MET B 2  1   ? -28.455 91.872  -69.093 1.00 21.21 1   B 1 
ATOM   3941  O O   . MET B 2  1   ? -28.957 90.798  -68.811 1.00 20.20 1   B 1 
ATOM   3942  C CB  . MET B 2  1   ? -30.204 93.552  -68.453 1.00 20.32 1   B 1 
ATOM   3943  C CG  . MET B 2  1   ? -30.507 95.043  -68.633 1.00 18.58 1   B 1 
ATOM   3944  S SD  . MET B 2  1   ? -31.650 95.699  -67.399 1.00 17.33 1   B 1 
ATOM   3945  C CE  . MET B 2  1   ? -31.315 97.474  -67.521 1.00 15.05 1   B 1 
ATOM   3946  N N   . GLU B 2  2   ? -27.144 92.102  -69.082 1.00 21.17 2   B 1 
ATOM   3947  C CA  . GLU B 2  2   ? -26.082 91.132  -68.769 1.00 21.93 2   B 1 
ATOM   3948  C C   . GLU B 2  2   ? -26.069 90.844  -67.258 1.00 21.40 2   B 1 
ATOM   3949  O O   . GLU B 2  2   ? -25.510 91.613  -66.483 1.00 20.87 2   B 1 
ATOM   3950  C CB  . GLU B 2  2   ? -24.737 91.717  -69.228 1.00 21.44 2   B 1 
ATOM   3951  C CG  . GLU B 2  2   ? -24.633 91.859  -70.755 1.00 20.24 2   B 1 
ATOM   3952  C CD  . GLU B 2  2   ? -23.392 92.649  -71.207 1.00 19.56 2   B 1 
ATOM   3953  O OE1 . GLU B 2  2   ? -22.832 92.289  -72.271 1.00 17.27 2   B 1 
ATOM   3954  O OE2 . GLU B 2  2   ? -23.054 93.627  -70.504 1.00 22.53 2   B 1 
ATOM   3955  N N   . LYS B 2  3   ? -26.811 89.769  -66.814 1.00 20.60 3   B 1 
ATOM   3956  C CA  . LYS B 2  3   ? -26.818 89.406  -65.391 1.00 22.56 3   B 1 
ATOM   3957  C C   . LYS B 2  3   ? -25.444 88.836  -65.037 1.00 21.68 3   B 1 
ATOM   3958  O O   . LYS B 2  3   ? -25.087 87.740  -65.459 1.00 20.54 3   B 1 
ATOM   3959  C CB  . LYS B 2  3   ? -27.960 88.437  -65.048 1.00 21.90 3   B 1 
ATOM   3960  C CG  . LYS B 2  3   ? -29.305 89.166  -64.916 1.00 20.53 3   B 1 
ATOM   3961  C CD  . LYS B 2  3   ? -30.395 88.220  -64.408 1.00 19.81 3   B 1 
ATOM   3962  C CE  . LYS B 2  3   ? -31.701 88.970  -64.130 1.00 17.90 3   B 1 
ATOM   3963  N NZ  . LYS B 2  3   ? -32.750 88.084  -63.586 1.00 17.82 3   B 1 
ATOM   3964  N N   . SER B 2  4   ? -24.688 89.639  -64.318 1.00 23.65 4   B 1 
ATOM   3965  C CA  . SER B 2  4   ? -23.343 89.323  -63.839 1.00 23.51 4   B 1 
ATOM   3966  C C   . SER B 2  4   ? -23.370 88.056  -62.978 1.00 22.87 4   B 1 
ATOM   3967  O O   . SER B 2  4   ? -24.091 87.981  -61.988 1.00 21.91 4   B 1 
ATOM   3968  C CB  . SER B 2  4   ? -22.798 90.515  -63.043 1.00 22.11 4   B 1 
ATOM   3969  O OG  . SER B 2  4   ? -23.766 91.003  -62.135 1.00 20.25 4   B 1 
ATOM   3970  N N   . GLY B 2  5   ? -22.611 87.055  -63.405 1.00 24.26 5   B 1 
ATOM   3971  C CA  . GLY B 2  5   ? -22.460 85.809  -62.653 1.00 24.72 5   B 1 
ATOM   3972  C C   . GLY B 2  5   ? -21.621 86.058  -61.404 1.00 24.81 5   B 1 
ATOM   3973  O O   . GLY B 2  5   ? -20.397 85.986  -61.480 1.00 23.04 5   B 1 
ATOM   3974  N N   . GLU B 2  6   ? -22.306 86.401  -60.315 1.00 23.77 6   B 1 
ATOM   3975  C CA  . GLU B 2  6   ? -21.610 86.577  -59.038 1.00 23.62 6   B 1 
ATOM   3976  C C   . GLU B 2  6   ? -20.989 85.247  -58.605 1.00 22.72 6   B 1 
ATOM   3977  O O   . GLU B 2  6   ? -21.667 84.287  -58.240 1.00 21.97 6   B 1 
ATOM   3978  C CB  . GLU B 2  6   ? -22.543 87.145  -57.959 1.00 22.84 6   B 1 
ATOM   3979  C CG  . GLU B 2  6   ? -22.856 88.630  -58.184 1.00 21.31 6   B 1 
ATOM   3980  C CD  . GLU B 2  6   ? -23.724 89.251  -57.080 1.00 20.33 6   B 1 
ATOM   3981  O OE1 . GLU B 2  6   ? -23.696 90.499  -56.952 1.00 18.67 6   B 1 
ATOM   3982  O OE2 . GLU B 2  6   ? -24.440 88.482  -56.385 1.00 23.71 6   B 1 
ATOM   3983  N N   . THR B 2  7   ? -19.679 85.192  -58.701 1.00 22.26 7   B 1 
ATOM   3984  C CA  . THR B 2  7   ? -18.855 84.071  -58.240 1.00 21.83 7   B 1 
ATOM   3985  C C   . THR B 2  7   ? -18.844 84.067  -56.714 1.00 21.41 7   B 1 
ATOM   3986  O O   . THR B 2  7   ? -17.940 84.629  -56.096 1.00 20.25 7   B 1 
ATOM   3987  C CB  . THR B 2  7   ? -17.424 84.189  -58.789 1.00 20.15 7   B 1 
ATOM   3988  O OG1 . THR B 2  7   ? -16.917 85.491  -58.607 1.00 18.90 7   B 1 
ATOM   3989  C CG2 . THR B 2  7   ? -17.361 83.886  -60.288 1.00 19.34 7   B 1 
ATOM   3990  N N   . ASN B 2  8   ? -19.889 83.464  -56.127 1.00 23.14 8   B 1 
ATOM   3991  C CA  . ASN B 2  8   ? -19.946 83.287  -54.679 1.00 22.76 8   B 1 
ATOM   3992  C C   . ASN B 2  8   ? -18.778 82.399  -54.241 1.00 22.09 8   B 1 
ATOM   3993  O O   . ASN B 2  8   ? -18.814 81.175  -54.363 1.00 21.15 8   B 1 
ATOM   3994  C CB  . ASN B 2  8   ? -21.317 82.722  -54.263 1.00 21.35 8   B 1 
ATOM   3995  C CG  . ASN B 2  8   ? -22.355 83.816  -54.038 1.00 18.82 8   B 1 
ATOM   3996  O OD1 . ASN B 2  8   ? -22.048 84.943  -53.701 1.00 18.82 8   B 1 
ATOM   3997  N ND2 . ASN B 2  8   ? -23.621 83.500  -54.178 1.00 20.88 8   B 1 
ATOM   3998  N N   . GLY B 2  9   ? -17.736 83.062  -53.793 1.00 26.71 9   B 1 
ATOM   3999  C CA  . GLY B 2  9   ? -16.573 82.396  -53.228 1.00 26.37 9   B 1 
ATOM   4000  C C   . GLY B 2  9   ? -16.965 81.737  -51.914 1.00 26.40 9   B 1 
ATOM   4001  O O   . GLY B 2  9   ? -16.918 82.378  -50.872 1.00 24.91 9   B 1 
ATOM   4002  N N   . TYR B 2  10  ? -17.399 80.476  -52.009 1.00 22.09 10  B 1 
ATOM   4003  C CA  . TYR B 2  10  ? -17.582 79.663  -50.815 1.00 22.38 10  B 1 
ATOM   4004  C C   . TYR B 2  10  ? -16.224 79.572  -50.121 1.00 21.53 10  B 1 
ATOM   4005  O O   . TYR B 2  10  ? -15.305 78.904  -50.588 1.00 20.74 10  B 1 
ATOM   4006  C CB  . TYR B 2  10  ? -18.169 78.289  -51.171 1.00 21.80 10  B 1 
ATOM   4007  C CG  . TYR B 2  10  ? -19.687 78.272  -51.174 1.00 21.09 10  B 1 
ATOM   4008  C CD1 . TYR B 2  10  ? -20.380 77.895  -50.006 1.00 20.85 10  B 1 
ATOM   4009  C CD2 . TYR B 2  10  ? -20.408 78.644  -52.324 1.00 21.37 10  B 1 
ATOM   4010  C CE1 . TYR B 2  10  ? -21.788 77.879  -49.990 1.00 20.09 10  B 1 
ATOM   4011  C CE2 . TYR B 2  10  ? -21.818 78.635  -52.311 1.00 22.23 10  B 1 
ATOM   4012  C CZ  . TYR B 2  10  ? -22.506 78.247  -51.145 1.00 24.21 10  B 1 
ATOM   4013  O OH  . TYR B 2  10  ? -23.878 78.229  -51.130 1.00 26.42 10  B 1 
ATOM   4014  N N   . LEU B 2  11  ? -16.099 80.323  -49.041 1.00 22.04 11  B 1 
ATOM   4015  C CA  . LEU B 2  11  ? -14.957 80.234  -48.143 1.00 23.96 11  B 1 
ATOM   4016  C C   . LEU B 2  11  ? -15.001 78.849  -47.495 1.00 23.31 11  B 1 
ATOM   4017  O O   . LEU B 2  11  ? -15.742 78.634  -46.538 1.00 22.64 11  B 1 
ATOM   4018  C CB  . LEU B 2  11  ? -15.029 81.355  -47.091 1.00 22.97 11  B 1 
ATOM   4019  C CG  . LEU B 2  11  ? -14.528 82.723  -47.593 1.00 20.89 11  B 1 
ATOM   4020  C CD1 . LEU B 2  11  ? -15.024 83.846  -46.685 1.00 20.70 11  B 1 
ATOM   4021  C CD2 . LEU B 2  11  ? -12.994 82.772  -47.621 1.00 24.22 11  B 1 
ATOM   4022  N N   . ASP B 2  12  ? -14.235 77.907  -48.058 1.00 26.24 12  B 1 
ATOM   4023  C CA  . ASP B 2  12  ? -13.985 76.616  -47.423 1.00 25.30 12  B 1 
ATOM   4024  C C   . ASP B 2  12  ? -13.313 76.880  -46.076 1.00 24.37 12  B 1 
ATOM   4025  O O   . ASP B 2  12  ? -12.109 77.135  -45.977 1.00 23.47 12  B 1 
ATOM   4026  C CB  . ASP B 2  12  ? -13.134 75.702  -48.325 1.00 23.80 12  B 1 
ATOM   4027  C CG  . ASP B 2  12  ? -13.965 74.847  -49.292 1.00 21.29 12  B 1 
ATOM   4028  O OD1 . ASP B 2  12  ? -15.097 74.471  -48.917 1.00 21.61 12  B 1 
ATOM   4029  O OD2 . ASP B 2  12  ? -13.432 74.541  -50.377 1.00 23.50 12  B 1 
ATOM   4030  N N   . GLY B 2  13  ? -14.144 76.869  -45.034 1.00 28.62 13  B 1 
ATOM   4031  C CA  . GLY B 2  13  ? -13.663 76.990  -43.671 1.00 28.46 13  B 1 
ATOM   4032  C C   . GLY B 2  13  ? -12.853 75.745  -43.361 1.00 28.26 13  B 1 
ATOM   4033  O O   . GLY B 2  13  ? -13.407 74.714  -42.998 1.00 26.85 13  B 1 
ATOM   4034  N N   . THR B 2  14  ? -11.555 75.850  -43.539 1.00 23.90 14  B 1 
ATOM   4035  C CA  . THR B 2  14  ? -10.608 74.811  -43.131 1.00 25.03 14  B 1 
ATOM   4036  C C   . THR B 2  14  ? -10.721 74.641  -41.621 1.00 24.86 14  B 1 
ATOM   4037  O O   . THR B 2  14  ? -10.066 75.349  -40.858 1.00 23.59 14  B 1 
ATOM   4038  C CB  . THR B 2  14  ? -9.170  75.186  -43.527 1.00 22.54 14  B 1 
ATOM   4039  O OG1 . THR B 2  14  ? -8.884  76.521  -43.187 1.00 21.25 14  B 1 
ATOM   4040  C CG2 . THR B 2  14  ? -8.939  75.039  -45.031 1.00 21.68 14  B 1 
ATOM   4041  N N   . GLN B 2  15  ? -11.621 73.740  -41.204 1.00 26.83 15  B 1 
ATOM   4042  C CA  . GLN B 2  15  ? -11.717 73.365  -39.802 1.00 28.79 15  B 1 
ATOM   4043  C C   . GLN B 2  15  ? -10.367 72.777  -39.413 1.00 27.82 15  B 1 
ATOM   4044  O O   . GLN B 2  15  ? -9.953  71.739  -39.921 1.00 27.19 15  B 1 
ATOM   4045  C CB  . GLN B 2  15  ? -12.869 72.386  -39.545 1.00 27.26 15  B 1 
ATOM   4046  C CG  . GLN B 2  15  ? -14.234 73.087  -39.526 1.00 26.09 15  B 1 
ATOM   4047  C CD  . GLN B 2  15  ? -15.384 72.177  -39.084 1.00 24.72 15  B 1 
ATOM   4048  O OE1 . GLN B 2  15  ? -15.273 70.978  -38.962 1.00 24.58 15  B 1 
ATOM   4049  N NE2 . GLN B 2  15  ? -16.549 72.730  -38.812 1.00 26.82 15  B 1 
ATOM   4050  N N   . ALA B 2  16  ? -9.663  73.494  -38.576 1.00 29.26 16  B 1 
ATOM   4051  C CA  . ALA B 2  16  ? -8.380  73.047  -38.069 1.00 31.09 16  B 1 
ATOM   4052  C C   . ALA B 2  16  ? -8.609  71.720  -37.347 1.00 30.84 16  B 1 
ATOM   4053  O O   . ALA B 2  16  ? -9.347  71.674  -36.363 1.00 30.42 16  B 1 
ATOM   4054  C CB  . ALA B 2  16  ? -7.802  74.123  -37.146 1.00 29.38 16  B 1 
ATOM   4055  N N   . GLU B 2  17  ? -8.002  70.649  -37.862 1.00 29.35 17  B 1 
ATOM   4056  C CA  . GLU B 2  17  ? -8.001  69.365  -37.163 1.00 29.95 17  B 1 
ATOM   4057  C C   . GLU B 2  17  ? -7.527  69.613  -35.733 1.00 28.26 17  B 1 
ATOM   4058  O O   . GLU B 2  17  ? -6.467  70.212  -35.536 1.00 28.10 17  B 1 
ATOM   4059  C CB  . GLU B 2  17  ? -7.087  68.341  -37.848 1.00 29.18 17  B 1 
ATOM   4060  C CG  . GLU B 2  17  ? -7.675  67.761  -39.141 1.00 28.30 17  B 1 
ATOM   4061  C CD  . GLU B 2  17  ? -6.803  66.640  -39.734 1.00 27.04 17  B 1 
ATOM   4062  O OE1 . GLU B 2  17  ? -7.365  65.784  -40.456 1.00 25.36 17  B 1 
ATOM   4063  O OE2 . GLU B 2  17  ? -5.578  66.632  -39.465 1.00 30.90 17  B 1 
ATOM   4064  N N   . PRO B 2  18  ? -8.322  69.214  -34.720 1.00 31.08 18  B 1 
ATOM   4065  C CA  . PRO B 2  18  ? -7.950  69.463  -33.344 1.00 32.40 18  B 1 
ATOM   4066  C C   . PRO B 2  18  ? -6.598  68.798  -33.113 1.00 32.65 18  B 1 
ATOM   4067  O O   . PRO B 2  18  ? -6.425  67.606  -33.378 1.00 31.43 18  B 1 
ATOM   4068  C CB  . PRO B 2  18  ? -9.078  68.885  -32.484 1.00 29.58 18  B 1 
ATOM   4069  C CG  . PRO B 2  18  ? -9.718  67.838  -33.392 1.00 29.70 18  B 1 
ATOM   4070  C CD  . PRO B 2  18  ? -9.521  68.408  -34.799 1.00 35.17 18  B 1 
ATOM   4071  N N   . ALA B 2  19  ? -5.644  69.595  -32.676 1.00 33.07 19  B 1 
ATOM   4072  C CA  . ALA B 2  19  ? -4.290  69.126  -32.450 1.00 35.45 19  B 1 
ATOM   4073  C C   . ALA B 2  19  ? -4.355  67.877  -31.574 1.00 34.84 19  B 1 
ATOM   4074  O O   . ALA B 2  19  ? -4.942  67.907  -30.494 1.00 33.97 19  B 1 
ATOM   4075  C CB  . ALA B 2  19  ? -3.468  70.241  -31.799 1.00 33.15 19  B 1 
ATOM   4076  N N   . ALA B 2  20  ? -3.773  66.786  -32.074 1.00 33.48 20  B 1 
ATOM   4077  C CA  . ALA B 2  20  ? -3.730  65.524  -31.346 1.00 36.74 20  B 1 
ATOM   4078  C C   . ALA B 2  20  ? -3.191  65.821  -29.947 1.00 36.96 20  B 1 
ATOM   4079  O O   . ALA B 2  20  ? -2.058  66.280  -29.804 1.00 35.55 20  B 1 
ATOM   4080  C CB  . ALA B 2  20  ? -2.854  64.528  -32.111 1.00 34.49 20  B 1 
ATOM   4081  N N   . GLY B 2  21  ? -4.045  65.638  -28.960 1.00 37.52 21  B 1 
ATOM   4082  C CA  . GLY B 2  21  ? -3.713  65.975  -27.583 1.00 39.38 21  B 1 
ATOM   4083  C C   . GLY B 2  21  ? -2.377  65.328  -27.237 1.00 39.22 21  B 1 
ATOM   4084  O O   . GLY B 2  21  ? -2.101  64.221  -27.703 1.00 37.56 21  B 1 
ATOM   4085  N N   . PRO B 2  22  ? -1.528  66.013  -26.487 1.00 32.86 22  B 1 
ATOM   4086  C CA  . PRO B 2  22  ? -0.198  65.506  -26.202 1.00 36.02 22  B 1 
ATOM   4087  C C   . PRO B 2  22  ? -0.366  64.101  -25.642 1.00 37.35 22  B 1 
ATOM   4088  O O   . PRO B 2  22  ? -1.097  63.916  -24.670 1.00 36.05 22  B 1 
ATOM   4089  C CB  . PRO B 2  22  ? 0.420   66.482  -25.198 1.00 33.10 22  B 1 
ATOM   4090  C CG  . PRO B 2  22  ? -0.793  67.148  -24.551 1.00 35.18 22  B 1 
ATOM   4091  C CD  . PRO B 2  22  ? -1.836  67.158  -25.673 1.00 42.33 22  B 1 
ATOM   4092  N N   . ARG B 2  23  ? 0.260   63.097  -26.290 1.00 31.88 23  B 1 
ATOM   4093  C CA  . ARG B 2  23  ? 0.266   61.727  -25.778 1.00 36.90 23  B 1 
ATOM   4094  C C   . ARG B 2  23  ? 0.684   61.839  -24.328 1.00 35.93 23  B 1 
ATOM   4095  O O   . ARG B 2  23  ? 1.787   62.311  -24.061 1.00 35.00 23  B 1 
ATOM   4096  C CB  . ARG B 2  23  ? 1.242   60.821  -26.543 1.00 35.74 23  B 1 
ATOM   4097  C CG  . ARG B 2  23  ? 0.705   60.369  -27.909 1.00 34.86 23  B 1 
ATOM   4098  C CD  . ARG B 2  23  ? 1.688   59.381  -28.549 1.00 33.91 23  B 1 
ATOM   4099  N NE  . ARG B 2  23  ? 1.201   58.900  -29.853 1.00 30.72 23  B 1 
ATOM   4100  C CZ  . ARG B 2  23  ? 1.804   58.019  -30.644 1.00 28.65 23  B 1 
ATOM   4101  N NH1 . ARG B 2  23  ? 2.947   57.477  -30.313 1.00 28.14 23  B 1 
ATOM   4102  N NH2 . ARG B 2  23  ? 1.267   57.664  -31.776 1.00 27.75 23  B 1 
ATOM   4103  N N   . THR B 2  24  ? -0.223  61.499  -23.429 1.00 34.23 24  B 1 
ATOM   4104  C CA  . THR B 2  24  ? 0.087   61.503  -22.004 1.00 36.90 24  B 1 
ATOM   4105  C C   . THR B 2  24  ? 1.383   60.728  -21.867 1.00 36.92 24  B 1 
ATOM   4106  O O   . THR B 2  24  ? 1.443   59.594  -22.350 1.00 35.33 24  B 1 
ATOM   4107  C CB  . THR B 2  24  ? -1.011  60.851  -21.158 1.00 33.26 24  B 1 
ATOM   4108  O OG1 . THR B 2  24  ? -1.564  59.745  -21.822 1.00 31.18 24  B 1 
ATOM   4109  C CG2 . THR B 2  24  ? -2.149  61.833  -20.875 1.00 32.10 24  B 1 
ATOM   4110  N N   . PRO B 2  25  ? 2.439   61.355  -21.375 1.00 35.05 25  B 1 
ATOM   4111  C CA  . PRO B 2  25  ? 3.734   60.715  -21.348 1.00 38.43 25  B 1 
ATOM   4112  C C   . PRO B 2  25  ? 3.524   59.398  -20.622 1.00 39.81 25  B 1 
ATOM   4113  O O   . PRO B 2  25  ? 2.956   59.402  -19.529 1.00 38.75 25  B 1 
ATOM   4114  C CB  . PRO B 2  25  ? 4.668   61.674  -20.600 1.00 35.30 25  B 1 
ATOM   4115  C CG  . PRO B 2  25  ? 3.718   62.544  -19.786 1.00 36.76 25  B 1 
ATOM   4116  C CD  . PRO B 2  25  ? 2.451   62.594  -20.639 1.00 43.25 25  B 1 
ATOM   4117  N N   . GLU B 2  26  ? 3.887   58.277  -21.268 1.00 38.53 26  B 1 
ATOM   4118  C CA  . GLU B 2  26  ? 3.924   56.992  -20.574 1.00 39.09 26  B 1 
ATOM   4119  C C   . GLU B 2  26  ? 4.701   57.257  -19.300 1.00 37.40 26  B 1 
ATOM   4120  O O   . GLU B 2  26  ? 5.885   57.597  -19.365 1.00 36.80 26  B 1 
ATOM   4121  C CB  . GLU B 2  26  ? 4.645   55.906  -21.383 1.00 37.57 26  B 1 
ATOM   4122  C CG  . GLU B 2  26  ? 3.804   55.270  -22.490 1.00 36.51 26  B 1 
ATOM   4123  C CD  . GLU B 2  26  ? 4.531   54.079  -23.145 1.00 34.81 26  B 1 
ATOM   4124  O OE1 . GLU B 2  26  ? 3.833   53.232  -23.737 1.00 32.05 26  B 1 
ATOM   4125  O OE2 . GLU B 2  26  ? 5.780   54.008  -23.049 1.00 36.74 26  B 1 
ATOM   4126  N N   . THR B 2  27  ? 3.984   57.255  -18.189 1.00 45.07 27  B 1 
ATOM   4127  C CA  . THR B 2  27  ? 4.543   57.736  -16.936 1.00 47.41 27  B 1 
ATOM   4128  C C   . THR B 2  27  ? 5.773   56.899  -16.707 1.00 47.75 27  B 1 
ATOM   4129  O O   . THR B 2  27  ? 5.675   55.684  -16.545 1.00 45.11 27  B 1 
ATOM   4130  C CB  . THR B 2  27  ? 3.570   57.617  -15.754 1.00 42.92 27  B 1 
ATOM   4131  O OG1 . THR B 2  27  ? 2.716   56.516  -15.911 1.00 40.36 27  B 1 
ATOM   4132  C CG2 . THR B 2  27  ? 2.691   58.862  -15.618 1.00 41.02 27  B 1 
ATOM   4133  N N   . ALA B 2  28  ? 6.916   57.535  -16.822 1.00 45.51 28  B 1 
ATOM   4134  C CA  . ALA B 2  28  ? 8.185   56.856  -16.743 1.00 49.40 28  B 1 
ATOM   4135  C C   . ALA B 2  28  ? 8.222   56.261  -15.346 1.00 51.08 28  B 1 
ATOM   4136  O O   . ALA B 2  28  ? 8.450   56.982  -14.383 1.00 49.22 28  B 1 
ATOM   4137  C CB  . ALA B 2  28  ? 9.321   57.860  -17.005 1.00 45.69 28  B 1 
ATOM   4138  N N   . MET B 2  29  ? 7.897   54.963  -15.248 1.00 51.19 29  B 1 
ATOM   4139  C CA  . MET B 2  29  ? 8.053   54.251  -13.990 1.00 54.18 29  B 1 
ATOM   4140  C C   . MET B 2  29  ? 9.489   54.530  -13.594 1.00 55.35 29  B 1 
ATOM   4141  O O   . MET B 2  29  ? 10.418  54.162  -14.316 1.00 51.67 29  B 1 
ATOM   4142  C CB  . MET B 2  29  ? 7.814   52.745  -14.142 1.00 51.11 29  B 1 
ATOM   4143  C CG  . MET B 2  29  ? 6.338   52.354  -14.133 1.00 49.14 29  B 1 
ATOM   4144  S SD  . MET B 2  29  ? 6.149   50.558  -13.942 1.00 45.44 29  B 1 
ATOM   4145  C CE  . MET B 2  29  ? 4.362   50.382  -14.155 1.00 42.28 29  B 1 
ATOM   4146  N N   . GLY B 2  30  ? 9.659   55.291  -12.549 1.00 60.78 30  B 1 
ATOM   4147  C CA  . GLY B 2  30  ? 10.973  55.750  -12.119 1.00 66.39 30  B 1 
ATOM   4148  C C   . GLY B 2  30  ? 11.893  54.549  -12.007 1.00 69.82 30  B 1 
ATOM   4149  O O   . GLY B 2  30  ? 11.421  53.440  -11.741 1.00 63.76 30  B 1 
ATOM   4150  N N   . LYS B 2  31  ? 13.200  54.745  -12.201 1.00 67.82 31  B 1 
ATOM   4151  C CA  . LYS B 2  31  ? 14.171  53.637  -12.095 1.00 73.17 31  B 1 
ATOM   4152  C C   . LYS B 2  31  ? 13.890  52.750  -10.879 1.00 75.25 31  B 1 
ATOM   4153  O O   . LYS B 2  31  ? 13.943  51.532  -10.989 1.00 70.99 31  B 1 
ATOM   4154  C CB  . LYS B 2  31  ? 15.605  54.185  -12.012 1.00 69.08 31  B 1 
ATOM   4155  C CG  . LYS B 2  31  ? 16.214  54.523  -13.380 1.00 61.16 31  B 1 
ATOM   4156  C CD  . LYS B 2  31  ? 17.680  54.937  -13.217 1.00 56.62 31  B 1 
ATOM   4157  C CE  . LYS B 2  31  ? 18.367  55.177  -14.574 1.00 48.90 31  B 1 
ATOM   4158  N NZ  . LYS B 2  31  ? 19.782  55.583  -14.420 1.00 43.00 31  B 1 
ATOM   4159  N N   . SER B 2  32  ? 13.491  53.364  -9.776  1.00 70.55 32  B 1 
ATOM   4160  C CA  . SER B 2  32  ? 13.058  52.690  -8.548  1.00 77.28 32  B 1 
ATOM   4161  C C   . SER B 2  32  ? 11.852  51.769  -8.763  1.00 80.47 32  B 1 
ATOM   4162  O O   . SER B 2  32  ? 11.888  50.615  -8.350  1.00 75.27 32  B 1 
ATOM   4163  C CB  . SER B 2  32  ? 12.741  53.743  -7.485  1.00 73.44 32  B 1 
ATOM   4164  O OG  . SER B 2  32  ? 12.317  53.126  -6.291  1.00 63.19 32  B 1 
ATOM   4165  N N   . GLN B 2  33  ? 10.803  52.216  -9.475  1.00 75.90 33  B 1 
ATOM   4166  C CA  . GLN B 2  33  ? 9.623   51.385  -9.745  1.00 77.20 33  B 1 
ATOM   4167  C C   . GLN B 2  33  ? 9.914   50.247  -10.728 1.00 79.13 33  B 1 
ATOM   4168  O O   . GLN B 2  33  ? 9.451   49.132  -10.509 1.00 73.09 33  B 1 
ATOM   4169  C CB  . GLN B 2  33  ? 8.467   52.239  -10.270 1.00 73.32 33  B 1 
ATOM   4170  C CG  . GLN B 2  33  ? 7.744   53.025  -9.169  1.00 65.41 33  B 1 
ATOM   4171  C CD  . GLN B 2  33  ? 6.553   53.817  -9.721  1.00 58.48 33  B 1 
ATOM   4172  O OE1 . GLN B 2  33  ? 6.423   54.042  -10.913 1.00 52.71 33  B 1 
ATOM   4173  N NE2 . GLN B 2  33  ? 5.653   54.278  -8.880  1.00 50.49 33  B 1 
ATOM   4174  N N   . ARG B 2  34  ? 10.705  50.486  -11.789 1.00 74.96 34  B 1 
ATOM   4175  C CA  . ARG B 2  34  ? 11.166  49.413  -12.685 1.00 76.57 34  B 1 
ATOM   4176  C C   . ARG B 2  34  ? 12.025  48.406  -11.935 1.00 77.65 34  B 1 
ATOM   4177  O O   . ARG B 2  34  ? 11.838  47.212  -12.111 1.00 72.51 34  B 1 
ATOM   4178  C CB  . ARG B 2  34  ? 11.933  49.964  -13.893 1.00 72.65 34  B 1 
ATOM   4179  C CG  . ARG B 2  34  ? 10.990  50.406  -15.022 1.00 64.60 34  B 1 
ATOM   4180  C CD  . ARG B 2  34  ? 11.799  50.746  -16.274 1.00 61.14 34  B 1 
ATOM   4181  N NE  . ARG B 2  34  ? 10.925  51.048  -17.428 1.00 53.16 34  B 1 
ATOM   4182  C CZ  . ARG B 2  34  ? 11.316  51.357  -18.657 1.00 47.42 34  B 1 
ATOM   4183  N NH1 . ARG B 2  34  ? 12.581  51.448  -18.970 1.00 44.66 34  B 1 
ATOM   4184  N NH2 . ARG B 2  34  ? 10.437  51.586  -19.595 1.00 43.24 34  B 1 
ATOM   4185  N N   . CYS B 2  35  ? 12.907  48.890  -11.091 1.00 73.14 35  B 1 
ATOM   4186  C CA  . CYS B 2  35  ? 13.740  48.034  -10.252 1.00 74.70 35  B 1 
ATOM   4187  C C   . CYS B 2  35  ? 12.878  47.221  -9.275  1.00 76.91 35  B 1 
ATOM   4188  O O   . CYS B 2  35  ? 13.028  46.013  -9.188  1.00 71.69 35  B 1 
ATOM   4189  C CB  . CYS B 2  35  ? 14.793  48.898  -9.545  1.00 70.41 35  B 1 
ATOM   4190  S SG  . CYS B 2  35  ? 16.307  47.942  -9.272  1.00 59.35 35  B 1 
ATOM   4191  N N   . ALA B 2  36  ? 11.901  47.852  -8.629  1.00 75.17 36  B 1 
ATOM   4192  C CA  . ALA B 2  36  ? 10.968  47.165  -7.738  1.00 78.87 36  B 1 
ATOM   4193  C C   . ALA B 2  36  ? 10.095  46.129  -8.472  1.00 80.86 36  B 1 
ATOM   4194  O O   . ALA B 2  36  ? 9.859   45.043  -7.946  1.00 76.71 36  B 1 
ATOM   4195  C CB  . ALA B 2  36  ? 10.102  48.212  -7.028  1.00 75.50 36  B 1 
ATOM   4196  N N   . SER B 2  37  ? 9.643   46.437  -9.698  1.00 79.05 37  B 1 
ATOM   4197  C CA  . SER B 2  37  ? 8.910   45.485  -10.543 1.00 79.79 37  B 1 
ATOM   4198  C C   . SER B 2  37  ? 9.790   44.298  -10.951 1.00 80.62 37  B 1 
ATOM   4199  O O   . SER B 2  37  ? 9.360   43.150  -10.851 1.00 74.76 37  B 1 
ATOM   4200  C CB  . SER B 2  37  ? 8.363   46.203  -11.780 1.00 75.31 37  B 1 
ATOM   4201  O OG  . SER B 2  37  ? 7.693   45.292  -12.631 1.00 63.54 37  B 1 
ATOM   4202  N N   . PHE B 2  38  ? 11.040  44.560  -11.350 1.00 81.07 38  B 1 
ATOM   4203  C CA  . PHE B 2  38  ? 12.011  43.515  -11.665 1.00 80.46 38  B 1 
ATOM   4204  C C   . PHE B 2  38  ? 12.293  42.627  -10.448 1.00 81.90 38  B 1 
ATOM   4205  O O   . PHE B 2  38  ? 12.214  41.405  -10.552 1.00 77.19 38  B 1 
ATOM   4206  C CB  . PHE B 2  38  ? 13.293  44.158  -12.199 1.00 76.47 38  B 1 
ATOM   4207  C CG  . PHE B 2  38  ? 14.327  43.139  -12.635 1.00 73.40 38  B 1 
ATOM   4208  C CD1 . PHE B 2  38  ? 15.306  42.679  -11.734 1.00 65.97 38  B 1 
ATOM   4209  C CD2 . PHE B 2  38  ? 14.298  42.626  -13.950 1.00 66.46 38  B 1 
ATOM   4210  C CE1 . PHE B 2  38  ? 16.248  41.721  -12.145 1.00 62.13 38  B 1 
ATOM   4211  C CE2 . PHE B 2  38  ? 15.240  41.668  -14.362 1.00 62.08 38  B 1 
ATOM   4212  C CZ  . PHE B 2  38  ? 16.217  41.219  -13.459 1.00 62.12 38  B 1 
ATOM   4213  N N   . PHE B 2  39  ? 12.542  43.238  -9.289  1.00 80.16 39  B 1 
ATOM   4214  C CA  . PHE B 2  39  ? 12.748  42.503  -8.041  1.00 79.88 39  B 1 
ATOM   4215  C C   . PHE B 2  39  ? 11.530  41.664  -7.651  1.00 80.70 39  B 1 
ATOM   4216  O O   . PHE B 2  39  ? 11.694  40.518  -7.266  1.00 78.09 39  B 1 
ATOM   4217  C CB  . PHE B 2  39  ? 13.125  43.462  -6.906  1.00 76.85 39  B 1 
ATOM   4218  C CG  . PHE B 2  39  ? 14.622  43.599  -6.719  1.00 72.44 39  B 1 
ATOM   4219  C CD1 . PHE B 2  39  ? 15.334  42.607  -6.026  1.00 64.32 39  B 1 
ATOM   4220  C CD2 . PHE B 2  39  ? 15.314  44.706  -7.236  1.00 65.23 39  B 1 
ATOM   4221  C CE1 . PHE B 2  39  ? 16.726  42.718  -5.853  1.00 58.67 39  B 1 
ATOM   4222  C CE2 . PHE B 2  39  ? 16.706  44.819  -7.069  1.00 58.74 39  B 1 
ATOM   4223  C CZ  . PHE B 2  39  ? 17.413  43.824  -6.377  1.00 60.95 39  B 1 
ATOM   4224  N N   . ARG B 2  40  ? 10.309  42.189  -7.805  1.00 79.32 40  B 1 
ATOM   4225  C CA  . ARG B 2  40  ? 9.094   41.408  -7.541  1.00 78.93 40  B 1 
ATOM   4226  C C   . ARG B 2  40  ? 8.935   40.237  -8.505  1.00 79.99 40  B 1 
ATOM   4227  O O   . ARG B 2  40  ? 8.575   39.155  -8.075  1.00 76.24 40  B 1 
ATOM   4228  C CB  . ARG B 2  40  ? 7.848   42.302  -7.582  1.00 75.09 40  B 1 
ATOM   4229  C CG  . ARG B 2  40  ? 7.628   43.038  -6.256  1.00 64.70 40  B 1 
ATOM   4230  C CD  . ARG B 2  40  ? 6.330   43.839  -6.326  1.00 59.81 40  B 1 
ATOM   4231  N NE  . ARG B 2  40  ? 6.003   44.467  -5.029  1.00 52.68 40  B 1 
ATOM   4232  C CZ  . ARG B 2  40  ? 4.942   45.222  -4.773  1.00 44.92 40  B 1 
ATOM   4233  N NH1 . ARG B 2  40  ? 4.061   45.505  -5.694  1.00 41.73 40  B 1 
ATOM   4234  N NH2 . ARG B 2  40  ? 4.752   45.709  -3.580  1.00 40.56 40  B 1 
ATOM   4235  N N   . ARG B 2  41  ? 9.205   40.456  -9.784  1.00 78.78 41  B 1 
ATOM   4236  C CA  . ARG B 2  41  ? 9.014   39.431  -10.819 1.00 78.36 41  B 1 
ATOM   4237  C C   . ARG B 2  41  ? 10.060  38.317  -10.752 1.00 80.26 41  B 1 
ATOM   4238  O O   . ARG B 2  41  ? 9.748   37.175  -11.060 1.00 74.89 41  B 1 
ATOM   4239  C CB  . ARG B 2  41  ? 8.982   40.119  -12.192 1.00 73.13 41  B 1 
ATOM   4240  C CG  . ARG B 2  41  ? 8.405   39.197  -13.279 1.00 64.43 41  B 1 
ATOM   4241  C CD  . ARG B 2  41  ? 8.296   39.953  -14.605 1.00 60.30 41  B 1 
ATOM   4242  N NE  . ARG B 2  41  ? 7.633   39.127  -15.633 1.00 52.42 41  B 1 
ATOM   4243  C CZ  . ARG B 2  41  ? 7.354   39.490  -16.876 1.00 45.84 41  B 1 
ATOM   4244  N NH1 . ARG B 2  41  ? 7.676   40.664  -17.333 1.00 42.75 41  B 1 
ATOM   4245  N NH2 . ARG B 2  41  ? 6.739   38.666  -17.679 1.00 40.60 41  B 1 
ATOM   4246  N N   . HIS B 2  42  ? 11.273  38.657  -10.338 1.00 83.67 42  B 1 
ATOM   4247  C CA  . HIS B 2  42  ? 12.386  37.713  -10.229 1.00 84.44 42  B 1 
ATOM   4248  C C   . HIS B 2  42  ? 12.809  37.437  -8.778  1.00 86.96 42  B 1 
ATOM   4249  O O   . HIS B 2  42  ? 13.903  36.937  -8.540  1.00 83.30 42  B 1 
ATOM   4250  C CB  . HIS B 2  42  ? 13.547  38.204  -11.099 1.00 80.92 42  B 1 
ATOM   4251  C CG  . HIS B 2  42  ? 13.188  38.283  -12.556 1.00 78.81 42  B 1 
ATOM   4252  N ND1 . HIS B 2  42  ? 13.004  37.210  -13.402 1.00 68.54 42  B 1 
ATOM   4253  C CD2 . HIS B 2  42  ? 12.938  39.412  -13.301 1.00 67.99 42  B 1 
ATOM   4254  C CE1 . HIS B 2  42  ? 12.671  37.680  -14.612 1.00 67.69 42  B 1 
ATOM   4255  N NE2 . HIS B 2  42  ? 12.613  39.018  -14.592 1.00 68.82 42  B 1 
ATOM   4256  N N   . ALA B 2  43  ? 11.956  37.754  -7.808  1.00 87.52 43  B 1 
ATOM   4257  C CA  . ALA B 2  43  ? 12.278  37.647  -6.384  1.00 88.72 43  B 1 
ATOM   4258  C C   . ALA B 2  43  ? 12.809  36.262  -6.001  1.00 90.25 43  B 1 
ATOM   4259  O O   . ALA B 2  43  ? 13.872  36.149  -5.393  1.00 87.59 43  B 1 
ATOM   4260  C CB  . ALA B 2  43  ? 11.024  37.999  -5.567  1.00 85.60 43  B 1 
ATOM   4261  N N   . LEU B 2  44  ? 12.111  35.203  -6.423  1.00 88.73 44  B 1 
ATOM   4262  C CA  . LEU B 2  44  ? 12.480  33.831  -6.082  1.00 89.81 44  B 1 
ATOM   4263  C C   . LEU B 2  44  ? 13.853  33.441  -6.652  1.00 91.14 44  B 1 
ATOM   4264  O O   . LEU B 2  44  ? 14.674  32.869  -5.940  1.00 88.87 44  B 1 
ATOM   4265  C CB  . LEU B 2  44  ? 11.369  32.890  -6.570  1.00 87.88 44  B 1 
ATOM   4266  C CG  . LEU B 2  44  ? 11.566  31.436  -6.104  1.00 81.39 44  B 1 
ATOM   4267  C CD1 . LEU B 2  44  ? 11.432  31.296  -4.588  1.00 75.19 44  B 1 
ATOM   4268  C CD2 . LEU B 2  44  ? 10.512  30.550  -6.761  1.00 75.79 44  B 1 
ATOM   4269  N N   . VAL B 2  45  ? 14.125  33.792  -7.909  1.00 90.11 45  B 1 
ATOM   4270  C CA  . VAL B 2  45  ? 15.423  33.526  -8.554  1.00 90.40 45  B 1 
ATOM   4271  C C   . VAL B 2  45  ? 16.546  34.262  -7.830  1.00 91.52 45  B 1 
ATOM   4272  O O   . VAL B 2  45  ? 17.560  33.660  -7.484  1.00 90.35 45  B 1 
ATOM   4273  C CB  . VAL B 2  45  ? 15.398  33.926  -10.041 1.00 88.34 45  B 1 
ATOM   4274  C CG1 . VAL B 2  45  ? 16.760  33.709  -10.706 1.00 80.51 45  B 1 
ATOM   4275  C CG2 . VAL B 2  45  ? 14.355  33.114  -10.817 1.00 81.74 45  B 1 
ATOM   4276  N N   . LEU B 2  46  ? 16.353  35.556  -7.563  1.00 92.45 46  B 1 
ATOM   4277  C CA  . LEU B 2  46  ? 17.347  36.384  -6.878  1.00 92.63 46  B 1 
ATOM   4278  C C   . LEU B 2  46  ? 17.623  35.879  -5.459  1.00 93.21 46  B 1 
ATOM   4279  O O   . LEU B 2  46  ? 18.781  35.762  -5.069  1.00 92.22 46  B 1 
ATOM   4280  C CB  . LEU B 2  46  ? 16.870  37.846  -6.857  1.00 91.53 46  B 1 
ATOM   4281  C CG  . LEU B 2  46  ? 16.865  38.531  -8.241  1.00 85.45 46  B 1 
ATOM   4282  C CD1 . LEU B 2  46  ? 16.162  39.883  -8.130  1.00 79.39 46  B 1 
ATOM   4283  C CD2 . LEU B 2  46  ? 18.277  38.763  -8.777  1.00 79.16 46  B 1 
ATOM   4284  N N   . LEU B 2  47  ? 16.574  35.522  -4.722  1.00 93.54 47  B 1 
ATOM   4285  C CA  . LEU B 2  47  ? 16.707  34.945  -3.384  1.00 94.02 47  B 1 
ATOM   4286  C C   . LEU B 2  47  ? 17.430  33.597  -3.423  1.00 94.60 47  B 1 
ATOM   4287  O O   . LEU B 2  47  ? 18.304  33.357  -2.599  1.00 93.69 47  B 1 
ATOM   4288  C CB  . LEU B 2  47  ? 15.319  34.804  -2.741  1.00 93.68 47  B 1 
ATOM   4289  C CG  . LEU B 2  47  ? 14.671  36.136  -2.303  1.00 90.58 47  B 1 
ATOM   4290  C CD1 . LEU B 2  47  ? 13.222  35.879  -1.887  1.00 85.87 47  B 1 
ATOM   4291  C CD2 . LEU B 2  47  ? 15.408  36.777  -1.133  1.00 85.34 47  B 1 
ATOM   4292  N N   . THR B 2  48  ? 17.125  32.745  -4.398  1.00 92.69 48  B 1 
ATOM   4293  C CA  . THR B 2  48  ? 17.754  31.417  -4.521  1.00 92.37 48  B 1 
ATOM   4294  C C   . THR B 2  48  ? 19.246  31.528  -4.850  1.00 92.93 48  B 1 
ATOM   4295  O O   . THR B 2  48  ? 20.077  30.919  -4.179  1.00 91.59 48  B 1 
ATOM   4296  C CB  . THR B 2  48  ? 17.032  30.561  -5.569  1.00 91.30 48  B 1 
ATOM   4297  O OG1 . THR B 2  48  ? 15.659  30.488  -5.280  1.00 81.53 48  B 1 
ATOM   4298  C CG2 . THR B 2  48  ? 17.542  29.126  -5.577  1.00 81.38 48  B 1 
ATOM   4299  N N   . VAL B 2  49  ? 19.606  32.355  -5.838  1.00 93.24 49  B 1 
ATOM   4300  C CA  . VAL B 2  49  ? 21.015  32.607  -6.185  1.00 92.91 49  B 1 
ATOM   4301  C C   . VAL B 2  49  ? 21.755  33.279  -5.026  1.00 93.64 49  B 1 
ATOM   4302  O O   . VAL B 2  49  ? 22.881  32.894  -4.713  1.00 92.73 49  B 1 
ATOM   4303  C CB  . VAL B 2  49  ? 21.126  33.436  -7.480  1.00 91.57 49  B 1 
ATOM   4304  C CG1 . VAL B 2  49  ? 22.577  33.801  -7.808  1.00 85.34 49  B 1 
ATOM   4305  C CG2 . VAL B 2  49  ? 20.577  32.650  -8.680  1.00 85.51 49  B 1 
ATOM   4306  N N   . SER B 2  50  ? 21.129  34.240  -4.345  1.00 94.79 50  B 1 
ATOM   4307  C CA  . SER B 2  50  ? 21.724  34.834  -3.147  1.00 94.88 50  B 1 
ATOM   4308  C C   . SER B 2  50  ? 21.901  33.810  -2.028  1.00 95.53 50  B 1 
ATOM   4309  O O   . SER B 2  50  ? 22.928  33.835  -1.361  1.00 94.22 50  B 1 
ATOM   4310  C CB  . SER B 2  50  ? 20.928  36.054  -2.665  1.00 93.28 50  B 1 
ATOM   4311  O OG  . SER B 2  50  ? 19.709  35.711  -2.057  1.00 79.03 50  B 1 
ATOM   4312  N N   . GLY B 2  51  ? 20.976  32.857  -1.882  1.00 94.64 51  B 1 
ATOM   4313  C CA  . GLY B 2  51  ? 21.087  31.755  -0.933  1.00 94.64 51  B 1 
ATOM   4314  C C   . GLY B 2  51  ? 22.331  30.895  -1.159  1.00 95.41 51  B 1 
ATOM   4315  O O   . GLY B 2  51  ? 23.044  30.585  -0.203  1.00 94.03 51  B 1 
ATOM   4316  N N   . VAL B 2  52  ? 22.658  30.582  -2.418  1.00 94.57 52  B 1 
ATOM   4317  C CA  . VAL B 2  52  ? 23.900  29.862  -2.768  1.00 94.04 52  B 1 
ATOM   4318  C C   . VAL B 2  52  ? 25.136  30.663  -2.343  1.00 94.47 52  B 1 
ATOM   4319  O O   . VAL B 2  52  ? 26.028  30.134  -1.676  1.00 93.80 52  B 1 
ATOM   4320  C CB  . VAL B 2  52  ? 23.962  29.547  -4.279  1.00 93.17 52  B 1 
ATOM   4321  C CG1 . VAL B 2  52  ? 25.275  28.870  -4.675  1.00 88.12 52  B 1 
ATOM   4322  C CG2 . VAL B 2  52  ? 22.830  28.605  -4.711  1.00 89.10 52  B 1 
ATOM   4323  N N   . LEU B 2  53  ? 25.184  31.950  -2.695  1.00 95.75 53  B 1 
ATOM   4324  C CA  . LEU B 2  53  ? 26.331  32.817  -2.407  1.00 95.80 53  B 1 
ATOM   4325  C C   . LEU B 2  53  ? 26.496  33.090  -0.905  1.00 95.96 53  B 1 
ATOM   4326  O O   . LEU B 2  53  ? 27.600  32.979  -0.369  1.00 95.11 53  B 1 
ATOM   4327  C CB  . LEU B 2  53  ? 26.177  34.133  -3.191  1.00 95.37 53  B 1 
ATOM   4328  C CG  . LEU B 2  53  ? 26.236  33.991  -4.728  1.00 91.52 53  B 1 
ATOM   4329  C CD1 . LEU B 2  53  ? 25.934  35.343  -5.372  1.00 85.56 53  B 1 
ATOM   4330  C CD2 . LEU B 2  53  ? 27.602  33.515  -5.214  1.00 85.48 53  B 1 
ATOM   4331  N N   . VAL B 2  54  ? 25.401  33.414  -0.222  1.00 96.66 54  B 1 
ATOM   4332  C CA  . VAL B 2  54  ? 25.401  33.646  1.229   1.00 96.70 54  B 1 
ATOM   4333  C C   . VAL B 2  54  ? 25.749  32.361  1.974   1.00 96.69 54  B 1 
ATOM   4334  O O   . VAL B 2  54  ? 26.534  32.406  2.914   1.00 95.79 54  B 1 
ATOM   4335  C CB  . VAL B 2  54  ? 24.055  34.230  1.701   1.00 95.99 54  B 1 
ATOM   4336  C CG1 . VAL B 2  54  ? 23.973  34.357  3.225   1.00 90.78 54  B 1 
ATOM   4337  C CG2 . VAL B 2  54  ? 23.840  35.639  1.128   1.00 91.07 54  B 1 
ATOM   4338  N N   . GLY B 2  55  ? 25.246  31.219  1.521   1.00 95.87 55  B 1 
ATOM   4339  C CA  . GLY B 2  55  ? 25.587  29.914  2.076   1.00 95.48 55  B 1 
ATOM   4340  C C   . GLY B 2  55  ? 27.075  29.596  1.967   1.00 95.73 55  B 1 
ATOM   4341  O O   . GLY B 2  55  ? 27.704  29.222  2.959   1.00 94.62 55  B 1 
ATOM   4342  N N   . ALA B 2  56  ? 27.670  29.831  0.791   1.00 95.20 56  B 1 
ATOM   4343  C CA  . ALA B 2  56  ? 29.107  29.656  0.598   1.00 94.51 56  B 1 
ATOM   4344  C C   . ALA B 2  56  ? 29.932  30.599  1.493   1.00 94.60 56  B 1 
ATOM   4345  O O   . ALA B 2  56  ? 30.888  30.163  2.135   1.00 93.10 56  B 1 
ATOM   4346  C CB  . ALA B 2  56  ? 29.423  29.854  -0.889  1.00 93.22 56  B 1 
ATOM   4347  N N   . GLY B 2  57  ? 29.528  31.869  1.579   1.00 95.97 57  B 1 
ATOM   4348  C CA  . GLY B 2  57  ? 30.167  32.847  2.463   1.00 95.85 57  B 1 
ATOM   4349  C C   . GLY B 2  57  ? 30.045  32.482  3.947   1.00 95.99 57  B 1 
ATOM   4350  O O   . GLY B 2  57  ? 31.041  32.512  4.671   1.00 94.93 57  B 1 
ATOM   4351  N N   . MET B 2  58  ? 28.855  32.071  4.381   1.00 96.08 58  B 1 
ATOM   4352  C CA  . MET B 2  58  ? 28.595  31.615  5.744   1.00 95.73 58  B 1 
ATOM   4353  C C   . MET B 2  58  ? 29.441  30.384  6.087   1.00 95.81 58  B 1 
ATOM   4354  O O   . MET B 2  58  ? 30.087  30.356  7.132   1.00 94.65 58  B 1 
ATOM   4355  C CB  . MET B 2  58  ? 27.097  31.318  5.906   1.00 94.14 58  B 1 
ATOM   4356  C CG  . MET B 2  58  ? 26.730  30.869  7.324   1.00 87.53 58  B 1 
ATOM   4357  S SD  . MET B 2  58  ? 24.998  30.364  7.537   1.00 84.62 58  B 1 
ATOM   4358  C CE  . MET B 2  58  ? 24.986  28.827  6.590   1.00 74.30 58  B 1 
ATOM   4359  N N   . GLY B 2  59  ? 29.489  29.394  5.195   1.00 94.79 59  B 1 
ATOM   4360  C CA  . GLY B 2  59  ? 30.305  28.197  5.383   1.00 93.93 59  B 1 
ATOM   4361  C C   . GLY B 2  59  ? 31.796  28.513  5.502   1.00 94.16 59  B 1 
ATOM   4362  O O   . GLY B 2  59  ? 32.466  28.017  6.405   1.00 92.78 59  B 1 
ATOM   4363  N N   . ALA B 2  60  ? 32.310  29.395  4.642   1.00 94.13 60  B 1 
ATOM   4364  C CA  . ALA B 2  60  ? 33.697  29.845  4.712   1.00 93.32 60  B 1 
ATOM   4365  C C   . ALA B 2  60  ? 34.011  30.587  6.026   1.00 93.20 60  B 1 
ATOM   4366  O O   . ALA B 2  60  ? 35.062  30.358  6.622   1.00 91.11 60  B 1 
ATOM   4367  C CB  . ALA B 2  60  ? 33.988  30.715  3.483   1.00 92.02 60  B 1 
ATOM   4368  N N   . ALA B 2  61  ? 33.093  31.433  6.490   1.00 94.57 61  B 1 
ATOM   4369  C CA  . ALA B 2  61  ? 33.252  32.163  7.748   1.00 94.26 61  B 1 
ATOM   4370  C C   . ALA B 2  61  ? 33.211  31.240  8.978   1.00 93.91 61  B 1 
ATOM   4371  O O   . ALA B 2  61  ? 34.042  31.365  9.877   1.00 91.43 61  B 1 
ATOM   4372  C CB  . ALA B 2  61  ? 32.167  33.248  7.816   1.00 93.31 61  B 1 
ATOM   4373  N N   . LEU B 2  62  ? 32.277  30.287  9.006   1.00 94.43 62  B 1 
ATOM   4374  C CA  . LEU B 2  62  ? 32.109  29.357  10.127  1.00 93.84 62  B 1 
ATOM   4375  C C   . LEU B 2  62  ? 33.193  28.274  10.189  1.00 92.89 62  B 1 
ATOM   4376  O O   . LEU B 2  62  ? 33.440  27.717  11.256  1.00 89.86 62  B 1 
ATOM   4377  C CB  . LEU B 2  62  ? 30.713  28.718  10.057  1.00 93.03 62  B 1 
ATOM   4378  C CG  . LEU B 2  62  ? 29.540  29.680  10.331  1.00 91.41 62  B 1 
ATOM   4379  C CD1 . LEU B 2  62  ? 28.223  28.937  10.132  1.00 86.99 62  B 1 
ATOM   4380  C CD2 . LEU B 2  62  ? 29.564  30.245  11.747  1.00 86.59 62  B 1 
ATOM   4381  N N   . ARG B 2  63  ? 33.875  28.004  9.082   1.00 90.95 63  B 1 
ATOM   4382  C CA  . ARG B 2  63  ? 34.936  26.990  9.012   1.00 89.14 63  B 1 
ATOM   4383  C C   . ARG B 2  63  ? 36.066  27.225  10.019  1.00 87.99 63  B 1 
ATOM   4384  O O   . ARG B 2  63  ? 36.643  26.269  10.527  1.00 81.77 63  B 1 
ATOM   4385  C CB  . ARG B 2  63  ? 35.460  26.949  7.570   1.00 86.46 63  B 1 
ATOM   4386  C CG  . ARG B 2  63  ? 36.391  25.765  7.317   1.00 81.05 63  B 1 
ATOM   4387  C CD  . ARG B 2  63  ? 36.803  25.718  5.839   1.00 79.41 63  B 1 
ATOM   4388  N NE  . ARG B 2  63  ? 37.735  24.613  5.564   1.00 76.40 63  B 1 
ATOM   4389  C CZ  . ARG B 2  63  ? 37.415  23.373  5.225   1.00 73.05 63  B 1 
ATOM   4390  N NH1 . ARG B 2  63  ? 36.183  22.989  5.064   1.00 66.04 63  B 1 
ATOM   4391  N NH2 . ARG B 2  63  ? 38.348  22.493  5.036   1.00 66.85 63  B 1 
ATOM   4392  N N   . GLY B 2  64  ? 36.364  28.479  10.329  1.00 86.83 64  B 1 
ATOM   4393  C CA  . GLY B 2  64  ? 37.379  28.845  11.320  1.00 85.70 64  B 1 
ATOM   4394  C C   . GLY B 2  64  ? 37.018  28.488  12.769  1.00 86.30 64  B 1 
ATOM   4395  O O   . GLY B 2  64  ? 37.910  28.392  13.606  1.00 80.42 64  B 1 
ATOM   4396  N N   . LEU B 2  65  ? 35.735  28.268  13.056  1.00 89.86 65  B 1 
ATOM   4397  C CA  . LEU B 2  65  ? 35.255  27.944  14.408  1.00 88.83 65  B 1 
ATOM   4398  C C   . LEU B 2  65  ? 35.462  26.474  14.809  1.00 87.75 65  B 1 
ATOM   4399  O O   . LEU B 2  65  ? 35.228  26.137  15.966  1.00 80.68 65  B 1 
ATOM   4400  C CB  . LEU B 2  65  ? 33.770  28.331  14.531  1.00 86.62 65  B 1 
ATOM   4401  C CG  . LEU B 2  65  ? 33.499  29.850  14.514  1.00 81.80 65  B 1 
ATOM   4402  C CD1 . LEU B 2  65  ? 32.006  30.109  14.357  1.00 76.09 65  B 1 
ATOM   4403  C CD2 . LEU B 2  65  ? 33.959  30.516  15.814  1.00 75.58 65  B 1 
ATOM   4404  N N   . GLN B 2  66  ? 35.886  25.608  13.879  1.00 86.75 66  B 1 
ATOM   4405  C CA  . GLN B 2  66  ? 36.074  24.165  14.113  1.00 86.69 66  B 1 
ATOM   4406  C C   . GLN B 2  66  ? 34.872  23.510  14.818  1.00 87.65 66  B 1 
ATOM   4407  O O   . GLN B 2  66  ? 35.005  22.878  15.868  1.00 81.55 66  B 1 
ATOM   4408  C CB  . GLN B 2  66  ? 37.401  23.888  14.841  1.00 82.11 66  B 1 
ATOM   4409  C CG  . GLN B 2  66  ? 38.634  24.274  14.016  1.00 73.58 66  B 1 
ATOM   4410  C CD  . GLN B 2  66  ? 39.946  23.806  14.660  1.00 65.54 66  B 1 
ATOM   4411  O OE1 . GLN B 2  66  ? 40.019  23.388  15.799  1.00 57.49 66  B 1 
ATOM   4412  N NE2 . GLN B 2  66  ? 41.040  23.855  13.934  1.00 55.42 66  B 1 
ATOM   4413  N N   . LEU B 2  67  ? 33.691  23.674  14.236  1.00 88.34 67  B 1 
ATOM   4414  C CA  . LEU B 2  67  ? 32.457  23.111  14.775  1.00 89.25 67  B 1 
ATOM   4415  C C   . LEU B 2  67  ? 32.556  21.583  14.893  1.00 88.92 67  B 1 
ATOM   4416  O O   . LEU B 2  67  ? 33.101  20.904  14.019  1.00 85.57 67  B 1 
ATOM   4417  C CB  . LEU B 2  67  ? 31.262  23.527  13.902  1.00 88.50 67  B 1 
ATOM   4418  C CG  . LEU B 2  67  ? 30.979  25.043  13.863  1.00 87.80 67  B 1 
ATOM   4419  C CD1 . LEU B 2  67  ? 29.812  25.331  12.925  1.00 82.32 67  B 1 
ATOM   4420  C CD2 . LEU B 2  67  ? 30.620  25.612  15.236  1.00 82.53 67  B 1 
ATOM   4421  N N   . THR B 2  68  ? 31.986  21.046  15.970  1.00 88.08 68  B 1 
ATOM   4422  C CA  . THR B 2  68  ? 31.883  19.598  16.173  1.00 87.39 68  B 1 
ATOM   4423  C C   . THR B 2  68  ? 30.912  18.983  15.164  1.00 88.11 68  B 1 
ATOM   4424  O O   . THR B 2  68  ? 30.070  19.676  14.589  1.00 85.86 68  B 1 
ATOM   4425  C CB  . THR B 2  68  ? 31.439  19.251  17.600  1.00 85.58 68  B 1 
ATOM   4426  O OG1 . THR B 2  68  ? 30.138  19.705  17.839  1.00 77.05 68  B 1 
ATOM   4427  C CG2 . THR B 2  68  ? 32.356  19.854  18.668  1.00 75.51 68  B 1 
ATOM   4428  N N   . ARG B 2  69  ? 30.966  17.663  14.971  1.00 87.04 69  B 1 
ATOM   4429  C CA  . ARG B 2  69  ? 30.024  16.964  14.079  1.00 86.50 69  B 1 
ATOM   4430  C C   . ARG B 2  69  ? 28.564  17.201  14.470  1.00 88.32 69  B 1 
ATOM   4431  O O   . ARG B 2  69  ? 27.744  17.464  13.601  1.00 85.63 69  B 1 
ATOM   4432  C CB  . ARG B 2  69  ? 30.353  15.468  14.031  1.00 83.23 69  B 1 
ATOM   4433  C CG  . ARG B 2  69  ? 31.551  15.200  13.110  1.00 73.98 69  B 1 
ATOM   4434  C CD  . ARG B 2  69  ? 31.869  13.707  13.019  1.00 68.16 69  B 1 
ATOM   4435  N NE  . ARG B 2  69  ? 32.685  13.285  14.169  1.00 59.54 69  B 1 
ATOM   4436  C CZ  . ARG B 2  69  ? 33.372  12.153  14.258  1.00 53.33 69  B 1 
ATOM   4437  N NH1 . ARG B 2  69  ? 33.321  11.230  13.328  1.00 48.48 69  B 1 
ATOM   4438  N NH2 . ARG B 2  69  ? 34.130  11.941  15.288  1.00 45.94 69  B 1 
ATOM   4439  N N   . THR B 2  70  ? 28.270  17.211  15.763  1.00 88.75 70  B 1 
ATOM   4440  C CA  . THR B 2  70  ? 26.928  17.525  16.274  1.00 89.51 70  B 1 
ATOM   4441  C C   . THR B 2  70  ? 26.490  18.943  15.903  1.00 90.78 70  B 1 
ATOM   4442  O O   . THR B 2  70  ? 25.383  19.151  15.413  1.00 89.16 70  B 1 
ATOM   4443  C CB  . THR B 2  70  ? 26.892  17.361  17.796  1.00 87.86 70  B 1 
ATOM   4444  O OG1 . THR B 2  70  ? 27.474  16.133  18.162  1.00 77.53 70  B 1 
ATOM   4445  C CG2 . THR B 2  70  ? 25.477  17.390  18.356  1.00 75.95 70  B 1 
ATOM   4446  N N   . GLN B 2  71  ? 27.374  19.923  16.071  1.00 90.81 71  B 1 
ATOM   4447  C CA  . GLN B 2  71  ? 27.085  21.312  15.694  1.00 91.21 71  B 1 
ATOM   4448  C C   . GLN B 2  71  ? 26.883  21.472  14.181  1.00 91.85 71  B 1 
ATOM   4449  O O   . GLN B 2  71  ? 26.027  22.248  13.753  1.00 91.17 71  B 1 
ATOM   4450  C CB  . GLN B 2  71  ? 28.226  22.219  16.167  1.00 91.00 71  B 1 
ATOM   4451  C CG  . GLN B 2  71  ? 28.230  22.427  17.687  1.00 89.32 71  B 1 
ATOM   4452  C CD  . GLN B 2  71  ? 29.465  23.197  18.169  1.00 88.29 71  B 1 
ATOM   4453  O OE1 . GLN B 2  71  ? 30.518  23.204  17.552  1.00 81.95 71  B 1 
ATOM   4454  N NE2 . GLN B 2  71  ? 29.378  23.865  19.293  1.00 79.47 71  B 1 
ATOM   4455  N N   . ILE B 2  72  ? 27.633  20.722  13.373  1.00 91.63 72  B 1 
ATOM   4456  C CA  . ILE B 2  72  ? 27.459  20.697  11.915  1.00 91.60 72  B 1 
ATOM   4457  C C   . ILE B 2  72  ? 26.102  20.087  11.544  1.00 91.93 72  B 1 
ATOM   4458  O O   . ILE B 2  72  ? 25.424  20.621  10.671  1.00 90.79 72  B 1 
ATOM   4459  C CB  . ILE B 2  72  ? 28.633  19.963  11.233  1.00 90.69 72  B 1 
ATOM   4460  C CG1 . ILE B 2  72  ? 29.959  20.731  11.454  1.00 87.39 72  B 1 
ATOM   4461  C CG2 . ILE B 2  72  ? 28.377  19.804  9.722   1.00 86.51 72  B 1 
ATOM   4462  C CD1 . ILE B 2  72  ? 31.212  19.905  11.146  1.00 81.07 72  B 1 
ATOM   4463  N N   . THR B 2  73  ? 25.679  19.025  12.230  1.00 91.26 73  B 1 
ATOM   4464  C CA  . THR B 2  73  ? 24.341  18.438  12.043  1.00 91.10 73  B 1 
ATOM   4465  C C   . THR B 2  73  ? 23.242  19.463  12.336  1.00 92.20 73  B 1 
ATOM   4466  O O   . THR B 2  73  ? 22.312  19.606  11.546  1.00 91.12 73  B 1 
ATOM   4467  C CB  . THR B 2  73  ? 24.143  17.195  12.924  1.00 89.99 73  B 1 
ATOM   4468  O OG1 . THR B 2  73  ? 25.183  16.270  12.713  1.00 78.92 73  B 1 
ATOM   4469  C CG2 . THR B 2  73  ? 22.844  16.460  12.614  1.00 77.16 73  B 1 
ATOM   4470  N N   . TYR B 2  74  ? 23.376  20.237  13.414  1.00 93.30 74  B 1 
ATOM   4471  C CA  . TYR B 2  74  ? 22.423  21.307  13.730  1.00 93.96 74  B 1 
ATOM   4472  C C   . TYR B 2  74  ? 22.453  22.451  12.707  1.00 94.40 74  B 1 
ATOM   4473  O O   . TYR B 2  74  ? 21.404  22.985  12.353  1.00 93.41 74  B 1 
ATOM   4474  C CB  . TYR B 2  74  ? 22.677  21.836  15.146  1.00 93.26 74  B 1 
ATOM   4475  C CG  . TYR B 2  74  ? 22.487  20.844  16.279  1.00 93.04 74  B 1 
ATOM   4476  C CD1 . TYR B 2  74  ? 21.657  19.711  16.155  1.00 89.21 74  B 1 
ATOM   4477  C CD2 . TYR B 2  74  ? 23.144  21.075  17.505  1.00 89.30 74  B 1 
ATOM   4478  C CE1 . TYR B 2  74  ? 21.495  18.820  17.226  1.00 88.16 74  B 1 
ATOM   4479  C CE2 . TYR B 2  74  ? 22.985  20.191  18.584  1.00 87.80 74  B 1 
ATOM   4480  C CZ  . TYR B 2  74  ? 22.163  19.062  18.439  1.00 89.59 74  B 1 
ATOM   4481  O OH  . TYR B 2  74  ? 22.018  18.194  19.493  1.00 87.70 74  B 1 
ATOM   4482  N N   . LEU B 2  75  ? 23.620  22.797  12.192  1.00 94.18 75  B 1 
ATOM   4483  C CA  . LEU B 2  75  ? 23.753  23.788  11.122  1.00 94.70 75  B 1 
ATOM   4484  C C   . LEU B 2  75  ? 23.110  23.302  9.812   1.00 94.93 75  B 1 
ATOM   4485  O O   . LEU B 2  75  ? 22.520  24.101  9.086   1.00 93.91 75  B 1 
ATOM   4486  C CB  . LEU B 2  75  ? 25.247  24.102  10.929  1.00 94.12 75  B 1 
ATOM   4487  C CG  . LEU B 2  75  ? 25.523  25.232  9.912   1.00 92.23 75  B 1 
ATOM   4488  C CD1 . LEU B 2  75  ? 25.054  26.592  10.420  1.00 88.25 75  B 1 
ATOM   4489  C CD2 . LEU B 2  75  ? 27.025  25.322  9.641   1.00 88.02 75  B 1 
ATOM   4490  N N   . ALA B 2  76  ? 23.204  22.005  9.522   1.00 93.29 76  B 1 
ATOM   4491  C CA  . ALA B 2  76  ? 22.603  21.408  8.333   1.00 92.79 76  B 1 
ATOM   4492  C C   . ALA B 2  76  ? 21.074  21.277  8.418   1.00 93.54 76  B 1 
ATOM   4493  O O   . ALA B 2  76  ? 20.420  21.170  7.382   1.00 92.07 76  B 1 
ATOM   4494  C CB  . ALA B 2  76  ? 23.266  20.050  8.086   1.00 91.22 76  B 1 
ATOM   4495  N N   . PHE B 2  77  ? 20.505  21.327  9.621   1.00 94.08 77  B 1 
ATOM   4496  C CA  . PHE B 2  77  ? 19.088  21.057  9.868   1.00 94.85 77  B 1 
ATOM   4497  C C   . PHE B 2  77  ? 18.099  21.823  8.961   1.00 95.28 77  B 1 
ATOM   4498  O O   . PHE B 2  77  ? 17.224  21.178  8.380   1.00 94.78 77  B 1 
ATOM   4499  C CB  . PHE B 2  77  ? 18.778  21.277  11.355  1.00 94.42 77  B 1 
ATOM   4500  C CG  . PHE B 2  77  ? 17.330  21.037  11.697  1.00 94.67 77  B 1 
ATOM   4501  C CD1 . PHE B 2  77  ? 16.445  22.121  11.857  1.00 91.75 77  B 1 
ATOM   4502  C CD2 . PHE B 2  77  ? 16.850  19.721  11.809  1.00 92.22 77  B 1 
ATOM   4503  C CE1 . PHE B 2  77  ? 15.093  21.885  12.135  1.00 91.53 77  B 1 
ATOM   4504  C CE2 . PHE B 2  77  ? 15.496  19.483  12.085  1.00 91.38 77  B 1 
ATOM   4505  C CZ  . PHE B 2  77  ? 14.619  20.567  12.247  1.00 92.50 77  B 1 
ATOM   4506  N N   . PRO B 2  78  ? 18.203  23.146  8.749   1.00 95.82 78  B 1 
ATOM   4507  C CA  . PRO B 2  78  ? 17.291  23.844  7.835   1.00 95.78 78  B 1 
ATOM   4508  C C   . PRO B 2  78  ? 17.398  23.359  6.384   1.00 95.62 78  B 1 
ATOM   4509  O O   . PRO B 2  78  ? 16.425  23.417  5.635   1.00 94.45 78  B 1 
ATOM   4510  C CB  . PRO B 2  78  ? 17.638  25.332  7.957   1.00 95.28 78  B 1 
ATOM   4511  C CG  . PRO B 2  78  ? 18.361  25.433  9.299   1.00 94.56 78  B 1 
ATOM   4512  C CD  . PRO B 2  78  ? 19.090  24.100  9.392   1.00 96.30 78  B 1 
ATOM   4513  N N   . GLY B 2  79  ? 18.575  22.872  5.983   1.00 94.70 79  B 1 
ATOM   4514  C CA  . GLY B 2  79  ? 18.795  22.236  4.688   1.00 94.49 79  B 1 
ATOM   4515  C C   . GLY B 2  79  ? 18.231  20.816  4.621   1.00 94.68 79  B 1 
ATOM   4516  O O   . GLY B 2  79  ? 17.623  20.441  3.622   1.00 93.17 79  B 1 
ATOM   4517  N N   . GLU B 2  80  ? 18.367  20.042  5.693   1.00 93.99 80  B 1 
ATOM   4518  C CA  . GLU B 2  80  ? 17.725  18.732  5.848   1.00 93.40 80  B 1 
ATOM   4519  C C   . GLU B 2  80  ? 16.203  18.851  5.714   1.00 93.77 80  B 1 
ATOM   4520  O O   . GLU B 2  80  ? 15.584  18.089  4.973   1.00 92.63 80  B 1 
ATOM   4521  C CB  . GLU B 2  80  ? 18.112  18.139  7.215   1.00 92.29 80  B 1 
ATOM   4522  C CG  . GLU B 2  80  ? 17.643  16.689  7.407   1.00 87.13 80  B 1 
ATOM   4523  C CD  . GLU B 2  80  ? 17.654  16.239  8.874   1.00 86.55 80  B 1 
ATOM   4524  O OE1 . GLU B 2  80  ? 16.826  15.380  9.234   1.00 78.79 80  B 1 
ATOM   4525  O OE2 . GLU B 2  80  ? 18.444  16.775  9.689   1.00 81.87 80  B 1 
ATOM   4526  N N   . MET B 2  81  ? 15.602  19.866  6.338   1.00 94.95 81  B 1 
ATOM   4527  C CA  . MET B 2  81  ? 14.167  20.133  6.225   1.00 95.17 81  B 1 
ATOM   4528  C C   . MET B 2  81  ? 13.739  20.401  4.779   1.00 95.15 81  B 1 
ATOM   4529  O O   . MET B 2  81  ? 12.709  19.888  4.352   1.00 94.29 81  B 1 
ATOM   4530  C CB  . MET B 2  81  ? 13.770  21.303  7.133   1.00 94.94 81  B 1 
ATOM   4531  C CG  . MET B 2  81  ? 13.830  20.931  8.620   1.00 90.11 81  B 1 
ATOM   4532  S SD  . MET B 2  81  ? 12.764  19.545  9.130   1.00 86.94 81  B 1 
ATOM   4533  C CE  . MET B 2  81  ? 11.141  20.285  8.865   1.00 76.06 81  B 1 
ATOM   4534  N N   . LEU B 2  82  ? 14.536  21.127  3.996   1.00 94.29 82  B 1 
ATOM   4535  C CA  . LEU B 2  82  ? 14.268  21.312  2.565   1.00 94.28 82  B 1 
ATOM   4536  C C   . LEU B 2  82  ? 14.281  19.976  1.815   1.00 94.50 82  B 1 
ATOM   4537  O O   . LEU B 2  82  ? 13.371  19.705  1.032   1.00 93.62 82  B 1 
ATOM   4538  C CB  . LEU B 2  82  ? 15.281  22.302  1.960   1.00 93.72 82  B 1 
ATOM   4539  C CG  . LEU B 2  82  ? 15.142  22.467  0.429   1.00 93.91 82  B 1 
ATOM   4540  C CD1 . LEU B 2  82  ? 13.788  23.046  0.019   1.00 89.77 82  B 1 
ATOM   4541  C CD2 . LEU B 2  82  ? 16.235  23.380  -0.109  1.00 90.17 82  B 1 
ATOM   4542  N N   . LEU B 2  83  ? 15.289  19.129  2.061   1.00 93.10 83  B 1 
ATOM   4543  C CA  . LEU B 2  83  ? 15.361  17.806  1.438   1.00 92.21 83  B 1 
ATOM   4544  C C   . LEU B 2  83  ? 14.155  16.941  1.805   1.00 92.27 83  B 1 
ATOM   4545  O O   . LEU B 2  83  ? 13.601  16.277  0.934   1.00 91.40 83  B 1 
ATOM   4546  C CB  . LEU B 2  83  ? 16.666  17.100  1.835   1.00 90.96 83  B 1 
ATOM   4547  C CG  . LEU B 2  83  ? 17.929  17.655  1.157   1.00 84.79 83  B 1 
ATOM   4548  C CD1 . LEU B 2  83  ? 19.159  16.974  1.752   1.00 79.32 83  B 1 
ATOM   4549  C CD2 . LEU B 2  83  ? 17.924  17.377  -0.351  1.00 79.33 83  B 1 
ATOM   4550  N N   . ARG B 2  84  ? 13.705  16.979  3.060   1.00 93.94 84  B 1 
ATOM   4551  C CA  . ARG B 2  84  ? 12.505  16.259  3.512   1.00 93.50 84  B 1 
ATOM   4552  C C   . ARG B 2  84  ? 11.248  16.760  2.795   1.00 93.93 84  B 1 
ATOM   4553  O O   . ARG B 2  84  ? 10.509  15.947  2.255   1.00 92.83 84  B 1 
ATOM   4554  C CB  . ARG B 2  84  ? 12.361  16.351  5.035   1.00 93.00 84  B 1 
ATOM   4555  C CG  . ARG B 2  84  ? 13.496  15.627  5.785   1.00 89.69 84  B 1 
ATOM   4556  C CD  . ARG B 2  84  ? 13.311  15.699  7.307   1.00 87.72 84  B 1 
ATOM   4557  N NE  . ARG B 2  84  ? 12.254  14.784  7.764   1.00 86.06 84  B 1 
ATOM   4558  C CZ  . ARG B 2  84  ? 12.395  13.511  8.128   1.00 86.04 84  B 1 
ATOM   4559  N NH1 . ARG B 2  84  ? 13.559  12.916  8.170   1.00 76.47 84  B 1 
ATOM   4560  N NH2 . ARG B 2  84  ? 11.365  12.811  8.467   1.00 80.34 84  B 1 
ATOM   4561  N N   . MET B 2  85  ? 11.045  18.073  2.713   1.00 94.00 85  B 1 
ATOM   4562  C CA  . MET B 2  85  ? 9.907   18.672  1.999   1.00 94.22 85  B 1 
ATOM   4563  C C   . MET B 2  85  ? 9.889   18.279  0.514   1.00 94.44 85  B 1 
ATOM   4564  O O   . MET B 2  85  ? 8.854   17.880  -0.010  1.00 92.96 85  B 1 
ATOM   4565  C CB  . MET B 2  85  ? 9.946   20.202  2.109   1.00 94.28 85  B 1 
ATOM   4566  C CG  . MET B 2  85  ? 9.671   20.750  3.506   1.00 92.52 85  B 1 
ATOM   4567  S SD  . MET B 2  85  ? 9.881   22.552  3.577   1.00 91.76 85  B 1 
ATOM   4568  C CE  . MET B 2  85  ? 9.878   22.804  5.360   1.00 81.73 85  B 1 
ATOM   4569  N N   . LEU B 2  86  ? 11.032  18.356  -0.166  1.00 93.46 86  B 1 
ATOM   4570  C CA  . LEU B 2  86  ? 11.143  17.992  -1.581  1.00 92.44 86  B 1 
ATOM   4571  C C   . LEU B 2  86  ? 10.898  16.492  -1.797  1.00 92.50 86  B 1 
ATOM   4572  O O   . LEU B 2  86  ? 10.077  16.121  -2.636  1.00 91.79 86  B 1 
ATOM   4573  C CB  . LEU B 2  86  ? 12.517  18.420  -2.125  1.00 92.05 86  B 1 
ATOM   4574  C CG  . LEU B 2  86  ? 12.711  19.944  -2.250  1.00 91.11 86  B 1 
ATOM   4575  C CD1 . LEU B 2  86  ? 14.170  20.239  -2.592  1.00 87.60 86  B 1 
ATOM   4576  C CD2 . LEU B 2  86  ? 11.832  20.556  -3.340  1.00 88.07 86  B 1 
ATOM   4577  N N   . ARG B 2  87  ? 11.544  15.630  -1.012  1.00 92.67 87  B 1 
ATOM   4578  C CA  . ARG B 2  87  ? 11.381  14.169  -1.104  1.00 91.94 87  B 1 
ATOM   4579  C C   . ARG B 2  87  ? 9.948   13.721  -0.807  1.00 92.20 87  B 1 
ATOM   4580  O O   . ARG B 2  87  ? 9.448   12.844  -1.501  1.00 90.78 87  B 1 
ATOM   4581  C CB  . ARG B 2  87  ? 12.372  13.468  -0.168  1.00 90.66 87  B 1 
ATOM   4582  C CG  . ARG B 2  87  ? 13.814  13.524  -0.694  1.00 85.87 87  B 1 
ATOM   4583  C CD  . ARG B 2  87  ? 14.760  12.868  0.313   1.00 81.94 87  B 1 
ATOM   4584  N NE  . ARG B 2  87  ? 16.160  12.909  -0.147  1.00 76.07 87  B 1 
ATOM   4585  C CZ  . ARG B 2  87  ? 17.187  12.298  0.429   1.00 70.32 87  B 1 
ATOM   4586  N NH1 . ARG B 2  87  ? 17.045  11.568  1.502   1.00 63.60 87  B 1 
ATOM   4587  N NH2 . ARG B 2  87  ? 18.383  12.417  -0.068  1.00 64.06 87  B 1 
ATOM   4588  N N   . MET B 2  88  ? 9.278   14.347  0.146   1.00 93.92 88  B 1 
ATOM   4589  C CA  . MET B 2  88  ? 7.866   14.081  0.450   1.00 94.29 88  B 1 
ATOM   4590  C C   . MET B 2  88  ? 6.965   14.255  -0.782  1.00 94.58 88  B 1 
ATOM   4591  O O   . MET B 2  88  ? 5.994   13.522  -0.954  1.00 92.79 88  B 1 
ATOM   4592  C CB  . MET B 2  88  ? 7.427   15.025  1.580   1.00 93.51 88  B 1 
ATOM   4593  C CG  . MET B 2  88  ? 5.973   14.822  2.016   1.00 90.91 88  B 1 
ATOM   4594  S SD  . MET B 2  88  ? 5.424   15.928  3.346   1.00 88.04 88  B 1 
ATOM   4595  C CE  . MET B 2  88  ? 5.406   17.506  2.463   1.00 79.98 88  B 1 
ATOM   4596  N N   . ILE B 2  89  ? 7.301   15.207  -1.657  1.00 94.81 89  B 1 
ATOM   4597  C CA  . ILE B 2  89  ? 6.507   15.535  -2.846  1.00 94.48 89  B 1 
ATOM   4598  C C   . ILE B 2  89  ? 6.861   14.664  -4.063  1.00 94.87 89  B 1 
ATOM   4599  O O   . ILE B 2  89  ? 6.049   14.532  -4.968  1.00 92.86 89  B 1 
ATOM   4600  C CB  . ILE B 2  89  ? 6.621   17.052  -3.127  1.00 92.31 89  B 1 
ATOM   4601  C CG1 . ILE B 2  89  ? 6.063   17.907  -1.956  1.00 83.21 89  B 1 
ATOM   4602  C CG2 . ILE B 2  89  ? 5.939   17.478  -4.430  1.00 80.64 89  B 1 
ATOM   4603  C CD1 . ILE B 2  89  ? 4.579   17.689  -1.620  1.00 76.20 89  B 1 
ATOM   4604  N N   . ILE B 2  90  ? 8.036   14.027  -4.093  1.00 92.83 90  B 1 
ATOM   4605  C CA  . ILE B 2  90  ? 8.490   13.247  -5.257  1.00 91.98 90  B 1 
ATOM   4606  C C   . ILE B 2  90  ? 7.489   12.156  -5.640  1.00 92.47 90  B 1 
ATOM   4607  O O   . ILE B 2  90  ? 7.104   12.067  -6.803  1.00 91.32 90  B 1 
ATOM   4608  C CB  . ILE B 2  90  ? 9.898   12.652  -5.016  1.00 89.99 90  B 1 
ATOM   4609  C CG1 . ILE B 2  90  ? 10.958  13.771  -5.001  1.00 84.16 90  B 1 
ATOM   4610  C CG2 . ILE B 2  90  ? 10.275  11.611  -6.097  1.00 81.92 90  B 1 
ATOM   4611  C CD1 . ILE B 2  90  ? 12.300  13.336  -4.404  1.00 75.14 90  B 1 
ATOM   4612  N N   . LEU B 2  91  ? 7.057   11.341  -4.685  1.00 92.73 91  B 1 
ATOM   4613  C CA  . LEU B 2  91  ? 6.174   10.203  -4.952  1.00 93.05 91  B 1 
ATOM   4614  C C   . LEU B 2  91  ? 4.835   10.630  -5.585  1.00 93.52 91  B 1 
ATOM   4615  O O   . LEU B 2  91  ? 4.546   10.183  -6.694  1.00 92.50 91  B 1 
ATOM   4616  C CB  . LEU B 2  91  ? 6.018   9.363   -3.669  1.00 92.02 91  B 1 
ATOM   4617  C CG  . LEU B 2  91  ? 5.056   8.165   -3.811  1.00 88.16 91  B 1 
ATOM   4618  C CD1 . LEU B 2  91  ? 5.541   7.157   -4.840  1.00 83.29 91  B 1 
ATOM   4619  C CD2 . LEU B 2  91  ? 4.918   7.457   -2.466  1.00 83.01 91  B 1 
ATOM   4620  N N   . PRO B 2  92  ? 4.023   11.511  -4.964  1.00 94.04 92  B 1 
ATOM   4621  C CA  . PRO B 2  92  ? 2.775   11.952  -5.587  1.00 94.18 92  B 1 
ATOM   4622  C C   . PRO B 2  92  ? 3.016   12.712  -6.889  1.00 94.56 92  B 1 
ATOM   4623  O O   . PRO B 2  92  ? 2.264   12.530  -7.840  1.00 93.22 92  B 1 
ATOM   4624  C CB  . PRO B 2  92  ? 2.066   12.818  -4.537  1.00 93.05 92  B 1 
ATOM   4625  C CG  . PRO B 2  92  ? 3.197   13.312  -3.644  1.00 91.64 92  B 1 
ATOM   4626  C CD  . PRO B 2  92  ? 4.167   12.141  -3.650  1.00 94.11 92  B 1 
ATOM   4627  N N   . LEU B 2  93  ? 4.074   13.512  -6.982  1.00 94.08 93  B 1 
ATOM   4628  C CA  . LEU B 2  93  ? 4.380   14.262  -8.197  1.00 93.82 93  B 1 
ATOM   4629  C C   . LEU B 2  93  ? 4.685   13.329  -9.369  1.00 94.27 93  B 1 
ATOM   4630  O O   . LEU B 2  93  ? 4.050   13.451  -10.408 1.00 93.14 93  B 1 
ATOM   4631  C CB  . LEU B 2  93  ? 5.542   15.234  -7.931  1.00 92.95 93  B 1 
ATOM   4632  C CG  . LEU B 2  93  ? 5.875   16.132  -9.140  1.00 90.65 93  B 1 
ATOM   4633  C CD1 . LEU B 2  93  ? 4.757   17.124  -9.439  1.00 85.42 93  B 1 
ATOM   4634  C CD2 . LEU B 2  93  ? 7.147   16.919  -8.863  1.00 85.40 93  B 1 
ATOM   4635  N N   . VAL B 2  94  ? 5.620   12.391  -9.205  1.00 93.80 94  B 1 
ATOM   4636  C CA  . VAL B 2  94  ? 6.047   11.485  -10.284 1.00 93.41 94  B 1 
ATOM   4637  C C   . VAL B 2  94  ? 4.884   10.631  -10.776 1.00 93.81 94  B 1 
ATOM   4638  O O   . VAL B 2  94  ? 4.628   10.583  -11.977 1.00 92.61 94  B 1 
ATOM   4639  C CB  . VAL B 2  94  ? 7.236   10.611  -9.838  1.00 92.17 94  B 1 
ATOM   4640  C CG1 . VAL B 2  94  ? 7.538   9.483   -10.830 1.00 86.96 94  B 1 
ATOM   4641  C CG2 . VAL B 2  94  ? 8.507   11.454  -9.715  1.00 87.92 94  B 1 
ATOM   4642  N N   . VAL B 2  95  ? 4.150   10.002  -9.868  1.00 95.00 95  B 1 
ATOM   4643  C CA  . VAL B 2  95  ? 3.037   9.115   -10.238 1.00 95.08 95  B 1 
ATOM   4644  C C   . VAL B 2  95  ? 1.921   9.896   -10.932 1.00 95.19 95  B 1 
ATOM   4645  O O   . VAL B 2  95  ? 1.557   9.569   -12.059 1.00 94.32 95  B 1 
ATOM   4646  C CB  . VAL B 2  95  ? 2.518   8.324   -9.019  1.00 94.51 95  B 1 
ATOM   4647  C CG1 . VAL B 2  95  ? 1.294   7.471   -9.376  1.00 89.79 95  B 1 
ATOM   4648  C CG2 . VAL B 2  95  ? 3.600   7.374   -8.485  1.00 90.70 95  B 1 
ATOM   4649  N N   . CYS B 2  96  ? 1.412   10.962  -10.318 1.00 95.40 96  B 1 
ATOM   4650  C CA  . CYS B 2  96  ? 0.299   11.723  -10.887 1.00 95.15 96  B 1 
ATOM   4651  C C   . CYS B 2  96  ? 0.684   12.441  -12.188 1.00 95.07 96  B 1 
ATOM   4652  O O   . CYS B 2  96  ? -0.100  12.482  -13.127 1.00 93.49 96  B 1 
ATOM   4653  C CB  . CYS B 2  96  ? -0.233  12.720  -9.855  1.00 94.70 96  B 1 
ATOM   4654  S SG  . CYS B 2  96  ? -0.844  11.856  -8.380  1.00 91.25 96  B 1 
ATOM   4655  N N   . SER B 2  97  ? 1.901   12.969  -12.258 1.00 95.17 97  B 1 
ATOM   4656  C CA  . SER B 2  97  ? 2.426   13.642  -13.445 1.00 94.65 97  B 1 
ATOM   4657  C C   . SER B 2  97  ? 2.522   12.697  -14.641 1.00 94.86 97  B 1 
ATOM   4658  O O   . SER B 2  97  ? 2.034   13.021  -15.721 1.00 92.87 97  B 1 
ATOM   4659  C CB  . SER B 2  97  ? 3.801   14.225  -13.116 1.00 93.37 97  B 1 
ATOM   4660  O OG  . SER B 2  97  ? 4.402   14.796  -14.244 1.00 78.59 97  B 1 
ATOM   4661  N N   . LEU B 2  98  ? 3.094   11.508  -14.448 1.00 95.27 98  B 1 
ATOM   4662  C CA  . LEU B 2  98  ? 3.251   10.532  -15.527 1.00 95.15 98  B 1 
ATOM   4663  C C   . LEU B 2  98  ? 1.925   9.956   -16.004 1.00 95.27 98  B 1 
ATOM   4664  O O   . LEU B 2  98  ? 1.720   9.845   -17.210 1.00 93.60 98  B 1 
ATOM   4665  C CB  . LEU B 2  98  ? 4.184   9.406   -15.083 1.00 93.78 98  B 1 
ATOM   4666  C CG  . LEU B 2  98  ? 5.658   9.737   -15.328 1.00 89.46 98  B 1 
ATOM   4667  C CD1 . LEU B 2  98  ? 6.509   8.710   -14.601 1.00 84.53 98  B 1 
ATOM   4668  C CD2 . LEU B 2  98  ? 6.004   9.673   -16.819 1.00 85.10 98  B 1 
ATOM   4669  N N   . VAL B 2  99  ? 1.019   9.616   -15.087 1.00 95.83 99  B 1 
ATOM   4670  C CA  . VAL B 2  99  ? -0.314  9.134   -15.475 1.00 95.71 99  B 1 
ATOM   4671  C C   . VAL B 2  99  ? -1.048  10.210  -16.274 1.00 95.20 99  B 1 
ATOM   4672  O O   . VAL B 2  99  ? -1.506  9.944   -17.381 1.00 93.85 99  B 1 
ATOM   4673  C CB  . VAL B 2  99  ? -1.140  8.691   -14.251 1.00 95.47 99  B 1 
ATOM   4674  C CG1 . VAL B 2  99  ? -2.555  8.285   -14.672 1.00 91.66 99  B 1 
ATOM   4675  C CG2 . VAL B 2  99  ? -0.512  7.480   -13.556 1.00 92.65 99  B 1 
ATOM   4676  N N   . SER B 2  100 ? -1.085  11.428  -15.767 1.00 95.38 100 B 1 
ATOM   4677  C CA  . SER B 2  100 ? -1.702  12.578  -16.429 1.00 94.70 100 B 1 
ATOM   4678  C C   . SER B 2  100 ? -1.059  12.875  -17.792 1.00 94.39 100 B 1 
ATOM   4679  O O   . SER B 2  100 ? -1.758  12.987  -18.797 1.00 91.71 100 B 1 
ATOM   4680  C CB  . SER B 2  100 ? -1.595  13.786  -15.489 1.00 93.32 100 B 1 
ATOM   4681  O OG  . SER B 2  100 ? -1.947  14.979  -16.137 1.00 80.04 100 B 1 
ATOM   4682  N N   . GLY B 2  101 ? 0.267   12.939  -17.847 1.00 93.91 101 B 1 
ATOM   4683  C CA  . GLY B 2  101 ? 1.009   13.220  -19.074 1.00 93.18 101 B 1 
ATOM   4684  C C   . GLY B 2  101 ? 0.811   12.152  -20.153 1.00 93.78 101 B 1 
ATOM   4685  O O   . GLY B 2  101 ? 0.497   12.481  -21.295 1.00 91.85 101 B 1 
ATOM   4686  N N   . ALA B 2  102 ? 0.930   10.875  -19.786 1.00 94.43 102 B 1 
ATOM   4687  C CA  . ALA B 2  102 ? 0.753   9.767   -20.722 1.00 94.25 102 B 1 
ATOM   4688  C C   . ALA B 2  102 ? -0.704  9.620   -21.202 1.00 93.90 102 B 1 
ATOM   4689  O O   . ALA B 2  102 ? -0.939  9.330   -22.372 1.00 91.20 102 B 1 
ATOM   4690  C CB  . ALA B 2  102 ? 1.261   8.482   -20.060 1.00 93.60 102 B 1 
ATOM   4691  N N   . ALA B 2  103 ? -1.683  9.861   -20.326 1.00 94.60 103 B 1 
ATOM   4692  C CA  . ALA B 2  103 ? -3.100  9.774   -20.671 1.00 94.32 103 B 1 
ATOM   4693  C C   . ALA B 2  103 ? -3.606  10.962  -21.508 1.00 93.85 103 B 1 
ATOM   4694  O O   . ALA B 2  103 ? -4.562  10.825  -22.268 1.00 90.57 103 B 1 
ATOM   4695  C CB  . ALA B 2  103 ? -3.897  9.645   -19.372 1.00 93.50 103 B 1 
ATOM   4696  N N   . SER B 2  104 ? -2.965  12.125  -21.397 1.00 92.94 104 B 1 
ATOM   4697  C CA  . SER B 2  104 ? -3.353  13.331  -22.140 1.00 91.68 104 B 1 
ATOM   4698  C C   . SER B 2  104 ? -2.852  13.372  -23.585 1.00 91.79 104 B 1 
ATOM   4699  O O   . SER B 2  104 ? -3.351  14.160  -24.389 1.00 87.44 104 B 1 
ATOM   4700  C CB  . SER B 2  104 ? -2.867  14.570  -21.394 1.00 89.01 104 B 1 
ATOM   4701  O OG  . SER B 2  104 ? -1.458  14.652  -21.410 1.00 75.58 104 B 1 
ATOM   4702  N N   . LEU B 2  105 ? -1.872  12.539  -23.920 1.00 90.88 105 B 1 
ATOM   4703  C CA  . LEU B 2  105 ? -1.333  12.407  -25.268 1.00 90.10 105 B 1 
ATOM   4704  C C   . LEU B 2  105 ? -2.057  11.286  -26.021 1.00 89.88 105 B 1 
ATOM   4705  O O   . LEU B 2  105 ? -2.326  10.217  -25.478 1.00 86.47 105 B 1 
ATOM   4706  C CB  . LEU B 2  105 ? 0.183   12.159  -25.194 1.00 88.99 105 B 1 
ATOM   4707  C CG  . LEU B 2  105 ? 0.995   13.361  -24.671 1.00 87.70 105 B 1 
ATOM   4708  C CD1 . LEU B 2  105 ? 2.425   12.932  -24.358 1.00 83.17 105 B 1 
ATOM   4709  C CD2 . LEU B 2  105 ? 1.057   14.492  -25.697 1.00 82.98 105 B 1 
ATOM   4710  N N   . ASP B 2  106 ? -2.325  11.510  -27.308 1.00 89.15 106 B 1 
ATOM   4711  C CA  . ASP B 2  106 ? -2.778  10.453  -28.203 1.00 88.64 106 B 1 
ATOM   4712  C C   . ASP B 2  106 ? -1.665  9.417   -28.435 1.00 89.75 106 B 1 
ATOM   4713  O O   . ASP B 2  106 ? -0.470  9.708   -28.322 1.00 85.75 106 B 1 
ATOM   4714  C CB  . ASP B 2  106 ? -3.301  11.057  -29.517 1.00 84.67 106 B 1 
ATOM   4715  C CG  . ASP B 2  106 ? -2.180  11.755  -30.277 1.00 75.91 106 B 1 
ATOM   4716  O OD1 . ASP B 2  106 ? -1.744  12.832  -29.820 1.00 65.39 106 B 1 
ATOM   4717  O OD2 . ASP B 2  106 ? -1.688  11.182  -31.271 1.00 68.15 106 B 1 
ATOM   4718  N N   . ALA B 2  107 ? -2.056  8.192   -28.783 1.00 85.93 107 B 1 
ATOM   4719  C CA  . ALA B 2  107 ? -1.102  7.091   -28.915 1.00 85.83 107 B 1 
ATOM   4720  C C   . ALA B 2  107 ? -0.015  7.354   -29.975 1.00 87.59 107 B 1 
ATOM   4721  O O   . ALA B 2  107 ? 1.134   6.949   -29.799 1.00 84.29 107 B 1 
ATOM   4722  C CB  . ALA B 2  107 ? -1.889  5.813   -29.232 1.00 81.91 107 B 1 
ATOM   4723  N N   . SER B 2  108 ? -0.362  8.051   -31.065 1.00 87.85 108 B 1 
ATOM   4724  C CA  . SER B 2  108 ? 0.594   8.378   -32.126 1.00 88.87 108 B 1 
ATOM   4725  C C   . SER B 2  108 ? 1.625   9.409   -31.658 1.00 90.41 108 B 1 
ATOM   4726  O O   . SER B 2  108 ? 2.829   9.212   -31.839 1.00 87.03 108 B 1 
ATOM   4727  C CB  . SER B 2  108 ? -0.145  8.845   -33.386 1.00 86.27 108 B 1 
ATOM   4728  O OG  . SER B 2  108 ? -0.586  10.177  -33.308 1.00 72.80 108 B 1 
ATOM   4729  N N   . SER B 2  109 ? 1.166   10.467  -30.992 1.00 89.40 109 B 1 
ATOM   4730  C CA  . SER B 2  109 ? 2.035   11.484  -30.402 1.00 90.12 109 B 1 
ATOM   4731  C C   . SER B 2  109 ? 2.904   10.900  -29.293 1.00 91.45 109 B 1 
ATOM   4732  O O   . SER B 2  109 ? 4.112   11.128  -29.290 1.00 89.35 109 B 1 
ATOM   4733  C CB  . SER B 2  109 ? 1.218   12.649  -29.844 1.00 88.24 109 B 1 
ATOM   4734  O OG  . SER B 2  109 ? 0.546   13.315  -30.892 1.00 76.86 109 B 1 
ATOM   4735  N N   . LEU B 2  110 ? 2.326   10.087  -28.410 1.00 91.20 110 B 1 
ATOM   4736  C CA  . LEU B 2  110 ? 3.056   9.443   -27.320 1.00 91.64 110 B 1 
ATOM   4737  C C   . LEU B 2  110 ? 4.181   8.546   -27.849 1.00 92.19 110 B 1 
ATOM   4738  O O   . LEU B 2  110 ? 5.321   8.669   -27.413 1.00 90.43 110 B 1 
ATOM   4739  C CB  . LEU B 2  110 ? 2.069   8.644   -26.452 1.00 90.22 110 B 1 
ATOM   4740  C CG  . LEU B 2  110 ? 2.700   8.122   -25.146 1.00 86.20 110 B 1 
ATOM   4741  C CD1 . LEU B 2  110 ? 2.940   9.245   -24.149 1.00 80.36 110 B 1 
ATOM   4742  C CD2 . LEU B 2  110 ? 1.767   7.111   -24.488 1.00 80.51 110 B 1 
ATOM   4743  N N   . GLY B 2  111 ? 3.878   7.685   -28.833 1.00 91.46 111 B 1 
ATOM   4744  C CA  . GLY B 2  111 ? 4.879   6.813   -29.453 1.00 91.81 111 B 1 
ATOM   4745  C C   . GLY B 2  111 ? 5.993   7.599   -30.150 1.00 93.09 111 B 1 
ATOM   4746  O O   . GLY B 2  111 ? 7.176   7.304   -29.974 1.00 91.80 111 B 1 
ATOM   4747  N N   . ARG B 2  112 ? 5.616   8.641   -30.895 1.00 93.50 112 B 1 
ATOM   4748  C CA  . ARG B 2  112 ? 6.584   9.498   -31.593 1.00 94.27 112 B 1 
ATOM   4749  C C   . ARG B 2  112 ? 7.468   10.274  -30.615 1.00 94.84 112 B 1 
ATOM   4750  O O   . ARG B 2  112 ? 8.687   10.275  -30.770 1.00 93.00 112 B 1 
ATOM   4751  C CB  . ARG B 2  112 ? 5.823   10.432  -32.546 1.00 93.08 112 B 1 
ATOM   4752  C CG  . ARG B 2  112 ? 6.766   11.392  -33.280 1.00 85.37 112 B 1 
ATOM   4753  C CD  . ARG B 2  112 ? 5.975   12.285  -34.228 1.00 81.96 112 B 1 
ATOM   4754  N NE  . ARG B 2  112 ? 6.847   13.303  -34.832 1.00 75.33 112 B 1 
ATOM   4755  C CZ  . ARG B 2  112 ? 6.570   14.042  -35.893 1.00 67.59 112 B 1 
ATOM   4756  N NH1 . ARG B 2  112 ? 5.444   13.915  -36.538 1.00 60.11 112 B 1 
ATOM   4757  N NH2 . ARG B 2  112 ? 7.423   14.928  -36.318 1.00 59.49 112 B 1 
ATOM   4758  N N   . LEU B 2  113 ? 6.857   10.936  -29.641 1.00 93.34 113 B 1 
ATOM   4759  C CA  . LEU B 2  113 ? 7.580   11.728  -28.645 1.00 93.40 113 B 1 
ATOM   4760  C C   . LEU B 2  113 ? 8.461   10.840  -27.762 1.00 93.93 113 B 1 
ATOM   4761  O O   . LEU B 2  113 ? 9.621   11.174  -27.545 1.00 92.85 113 B 1 
ATOM   4762  C CB  . LEU B 2  113 ? 6.583   12.537  -27.805 1.00 92.66 113 B 1 
ATOM   4763  C CG  . LEU B 2  113 ? 5.872   13.672  -28.567 1.00 90.15 113 B 1 
ATOM   4764  C CD1 . LEU B 2  113 ? 4.751   14.238  -27.705 1.00 86.06 113 B 1 
ATOM   4765  C CD2 . LEU B 2  113 ? 6.818   14.813  -28.934 1.00 85.55 113 B 1 
ATOM   4766  N N   . GLY B 2  114 ? 7.954   9.686   -27.343 1.00 93.22 114 B 1 
ATOM   4767  C CA  . GLY B 2  114 ? 8.724   8.701   -26.593 1.00 92.77 114 B 1 
ATOM   4768  C C   . GLY B 2  114 ? 9.927   8.177   -27.380 1.00 93.59 114 B 1 
ATOM   4769  O O   . GLY B 2  114 ? 11.039  8.152   -26.862 1.00 92.48 114 B 1 
ATOM   4770  N N   . GLY B 2  115 ? 9.735   7.843   -28.663 1.00 94.27 115 B 1 
ATOM   4771  C CA  . GLY B 2  115 ? 10.831  7.413   -29.538 1.00 94.61 115 B 1 
ATOM   4772  C C   . GLY B 2  115 ? 11.908  8.491   -29.724 1.00 95.13 115 B 1 
ATOM   4773  O O   . GLY B 2  115 ? 13.100  8.193   -29.652 1.00 94.07 115 B 1 
ATOM   4774  N N   . ILE B 2  116 ? 11.492  9.746   -29.909 1.00 95.09 116 B 1 
ATOM   4775  C CA  . ILE B 2  116 ? 12.426  10.880  -30.003 1.00 95.23 116 B 1 
ATOM   4776  C C   . ILE B 2  116 ? 13.152  11.104  -28.668 1.00 95.48 116 B 1 
ATOM   4777  O O   . ILE B 2  116 ? 14.356  11.329  -28.674 1.00 94.37 116 B 1 
ATOM   4778  C CB  . ILE B 2  116 ? 11.704  12.161  -30.487 1.00 94.60 116 B 1 
ATOM   4779  C CG1 . ILE B 2  116 ? 11.205  11.989  -31.941 1.00 91.03 116 B 1 
ATOM   4780  C CG2 . ILE B 2  116 ? 12.635  13.387  -30.408 1.00 90.99 116 B 1 
ATOM   4781  C CD1 . ILE B 2  116 ? 10.200  13.065  -32.383 1.00 84.44 116 B 1 
ATOM   4782  N N   . ALA B 2  117 ? 12.446  11.004  -27.540 1.00 94.69 117 B 1 
ATOM   4783  C CA  . ALA B 2  117 ? 13.037  11.160  -26.215 1.00 94.53 117 B 1 
ATOM   4784  C C   . ALA B 2  117 ? 14.105  10.098  -25.935 1.00 94.80 117 B 1 
ATOM   4785  O O   . ALA B 2  117 ? 15.215  10.434  -25.534 1.00 93.58 117 B 1 
ATOM   4786  C CB  . ALA B 2  117 ? 11.925  11.110  -25.165 1.00 93.77 117 B 1 
ATOM   4787  N N   . VAL B 2  118 ? 13.804  8.825   -26.221 1.00 93.68 118 B 1 
ATOM   4788  C CA  . VAL B 2  118 ? 14.769  7.723   -26.072 1.00 92.84 118 B 1 
ATOM   4789  C C   . VAL B 2  118 ? 15.996  7.948   -26.961 1.00 93.31 118 B 1 
ATOM   4790  O O   . VAL B 2  118 ? 17.126  7.799   -26.498 1.00 92.37 118 B 1 
ATOM   4791  C CB  . VAL B 2  118 ? 14.096  6.367   -26.370 1.00 90.86 118 B 1 
ATOM   4792  C CG1 . VAL B 2  118 ? 15.096  5.209   -26.434 1.00 84.39 118 B 1 
ATOM   4793  C CG2 . VAL B 2  118 ? 13.076  6.015   -25.281 1.00 84.81 118 B 1 
ATOM   4794  N N   . ALA B 2  119 ? 15.792  8.354   -28.218 1.00 94.86 119 B 1 
ATOM   4795  C CA  . ALA B 2  119 ? 16.899  8.667   -29.117 1.00 95.28 119 B 1 
ATOM   4796  C C   . ALA B 2  119 ? 17.733  9.857   -28.614 1.00 95.40 119 B 1 
ATOM   4797  O O   . ALA B 2  119 ? 18.962  9.797   -28.639 1.00 94.47 119 B 1 
ATOM   4798  C CB  . ALA B 2  119 ? 16.343  8.921   -30.520 1.00 95.12 119 B 1 
ATOM   4799  N N   . TYR B 2  120 ? 17.077  10.914  -28.139 1.00 95.44 120 B 1 
ATOM   4800  C CA  . TYR B 2  120 ? 17.738  12.087  -27.563 1.00 95.68 120 B 1 
ATOM   4801  C C   . TYR B 2  120 ? 18.579  11.703  -26.341 1.00 95.73 120 B 1 
ATOM   4802  O O   . TYR B 2  120 ? 19.784  11.933  -26.361 1.00 94.94 120 B 1 
ATOM   4803  C CB  . TYR B 2  120 ? 16.686  13.158  -27.234 1.00 95.50 120 B 1 
ATOM   4804  C CG  . TYR B 2  120 ? 17.228  14.311  -26.414 1.00 96.08 120 B 1 
ATOM   4805  C CD1 . TYR B 2  120 ? 17.029  14.343  -25.020 1.00 94.17 120 B 1 
ATOM   4806  C CD2 . TYR B 2  120 ? 17.967  15.340  -27.029 1.00 94.42 120 B 1 
ATOM   4807  C CE1 . TYR B 2  120 ? 17.569  15.386  -24.249 1.00 93.88 120 B 1 
ATOM   4808  C CE2 . TYR B 2  120 ? 18.510  16.389  -26.264 1.00 93.78 120 B 1 
ATOM   4809  C CZ  . TYR B 2  120 ? 18.310  16.403  -24.871 1.00 94.97 120 B 1 
ATOM   4810  O OH  . TYR B 2  120 ? 18.851  17.416  -24.115 1.00 93.88 120 B 1 
ATOM   4811  N N   . PHE B 2  121 ? 17.994  11.047  -25.353 1.00 94.99 121 B 1 
ATOM   4812  C CA  . PHE B 2  121 ? 18.697  10.637  -24.137 1.00 94.57 121 B 1 
ATOM   4813  C C   . PHE B 2  121 ? 19.886  9.716   -24.440 1.00 94.46 121 B 1 
ATOM   4814  O O   . PHE B 2  121 ? 20.997  9.966   -23.979 1.00 93.40 121 B 1 
ATOM   4815  C CB  . PHE B 2  121 ? 17.710  9.965   -23.173 1.00 93.93 121 B 1 
ATOM   4816  C CG  . PHE B 2  121 ? 16.592  10.832  -22.618 1.00 93.97 121 B 1 
ATOM   4817  C CD1 . PHE B 2  121 ? 16.767  12.210  -22.395 1.00 90.59 121 B 1 
ATOM   4818  C CD2 . PHE B 2  121 ? 15.364  10.238  -22.265 1.00 90.33 121 B 1 
ATOM   4819  C CE1 . PHE B 2  121 ? 15.739  12.987  -21.837 1.00 89.30 121 B 1 
ATOM   4820  C CE2 . PHE B 2  121 ? 14.332  11.010  -21.702 1.00 88.66 121 B 1 
ATOM   4821  C CZ  . PHE B 2  121 ? 14.519  12.383  -21.490 1.00 90.39 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? 19.701  8.700   -25.281 1.00 94.11 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? 20.786  7.789   -25.644 1.00 93.59 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? 21.940  8.482   -26.375 1.00 94.15 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? 23.106  8.242   -26.062 1.00 93.02 122 B 1 
ATOM   4826  N N   . LEU B 2  123 ? 21.620  9.369   -27.318 1.00 94.92 123 B 1 
ATOM   4827  C CA  . LEU B 2  123 ? 22.642  10.082  -28.091 1.00 95.07 123 B 1 
ATOM   4828  C C   . LEU B 2  123 ? 23.379  11.139  -27.261 1.00 95.32 123 B 1 
ATOM   4829  O O   . LEU B 2  123 ? 24.595  11.263  -27.397 1.00 94.46 123 B 1 
ATOM   4830  C CB  . LEU B 2  123 ? 22.008  10.716  -29.340 1.00 94.61 123 B 1 
ATOM   4831  C CG  . LEU B 2  123 ? 21.590  9.706   -30.429 1.00 88.75 123 B 1 
ATOM   4832  C CD1 . LEU B 2  123 ? 20.786  10.431  -31.508 1.00 84.06 123 B 1 
ATOM   4833  C CD2 . LEU B 2  123 ? 22.794  9.044   -31.101 1.00 83.34 123 B 1 
ATOM   4834  N N   . THR B 2  124 ? 22.677  11.886  -26.411 1.00 95.84 124 B 1 
ATOM   4835  C CA  . THR B 2  124 ? 23.325  12.893  -25.559 1.00 95.68 124 B 1 
ATOM   4836  C C   . THR B 2  124 ? 24.200  12.246  -24.493 1.00 95.59 124 B 1 
ATOM   4837  O O   . THR B 2  124 ? 25.341  12.667  -24.331 1.00 94.43 124 B 1 
ATOM   4838  C CB  . THR B 2  124 ? 22.332  13.870  -24.918 1.00 94.77 124 B 1 
ATOM   4839  O OG1 . THR B 2  124 ? 21.343  13.210  -24.175 1.00 86.65 124 B 1 
ATOM   4840  C CG2 . THR B 2  124 ? 21.629  14.730  -25.975 1.00 85.33 124 B 1 
ATOM   4841  N N   . THR B 2  125 ? 23.747  11.165  -23.864 1.00 95.32 125 B 1 
ATOM   4842  C CA  . THR B 2  125 ? 24.552  10.426  -22.878 1.00 94.88 125 B 1 
ATOM   4843  C C   . THR B 2  125 ? 25.788  9.786   -23.520 1.00 95.14 125 B 1 
ATOM   4844  O O   . THR B 2  125 ? 26.887  9.849   -22.969 1.00 94.26 125 B 1 
ATOM   4845  C CB  . THR B 2  125 ? 23.716  9.348   -22.174 1.00 93.67 125 B 1 
ATOM   4846  O OG1 . THR B 2  125 ? 22.537  9.886   -21.639 1.00 84.26 125 B 1 
ATOM   4847  C CG2 . THR B 2  125 ? 24.458  8.724   -20.998 1.00 82.82 125 B 1 
ATOM   4848  N N   . LEU B 2  126 ? 25.655  9.217   -24.728 1.00 95.37 126 B 1 
ATOM   4849  C CA  . LEU B 2  126 ? 26.795  8.671   -25.469 1.00 95.43 126 B 1 
ATOM   4850  C C   . LEU B 2  126 ? 27.794  9.773   -25.868 1.00 95.73 126 B 1 
ATOM   4851  O O   . LEU B 2  126 ? 29.005  9.591   -25.739 1.00 95.17 126 B 1 
ATOM   4852  C CB  . LEU B 2  126 ? 26.269  7.904   -26.696 1.00 94.77 126 B 1 
ATOM   4853  C CG  . LEU B 2  126 ? 27.349  7.053   -27.396 1.00 91.29 126 B 1 
ATOM   4854  C CD1 . LEU B 2  126 ? 27.735  5.835   -26.564 1.00 86.61 126 B 1 
ATOM   4855  C CD2 . LEU B 2  126 ? 26.827  6.563   -28.746 1.00 85.66 126 B 1 
ATOM   4856  N N   . SER B 2  127 ? 27.301  10.927  -26.316 1.00 96.19 127 B 1 
ATOM   4857  C CA  . SER B 2  127 ? 28.129  12.098  -26.629 1.00 96.12 127 B 1 
ATOM   4858  C C   . SER B 2  127 ? 28.861  12.626  -25.389 1.00 96.47 127 B 1 
ATOM   4859  O O   . SER B 2  127 ? 30.055  12.917  -25.463 1.00 95.54 127 B 1 
ATOM   4860  C CB  . SER B 2  127 ? 27.246  13.195  -27.234 1.00 94.93 127 B 1 
ATOM   4861  O OG  . SER B 2  127 ? 27.998  14.361  -27.497 1.00 80.29 127 B 1 
ATOM   4862  N N   . ALA B 2  128 ? 28.167  12.702  -24.256 1.00 96.11 128 B 1 
ATOM   4863  C CA  . ALA B 2  128 ? 28.742  13.106  -22.978 1.00 96.27 128 B 1 
ATOM   4864  C C   . ALA B 2  128 ? 29.864  12.156  -22.534 1.00 96.58 128 B 1 
ATOM   4865  O O   . ALA B 2  128 ? 30.960  12.599  -22.184 1.00 95.57 128 B 1 
ATOM   4866  C CB  . ALA B 2  128 ? 27.605  13.162  -21.951 1.00 95.60 128 B 1 
ATOM   4867  N N   . SER B 2  129 ? 29.632  10.844  -22.651 1.00 95.97 129 B 1 
ATOM   4868  C CA  . SER B 2  129 ? 30.633  9.817   -22.350 1.00 95.64 129 B 1 
ATOM   4869  C C   . SER B 2  129 ? 31.870  9.939   -23.249 1.00 96.06 129 B 1 
ATOM   4870  O O   . SER B 2  129 ? 33.001  9.942   -22.762 1.00 95.10 129 B 1 
ATOM   4871  C CB  . SER B 2  129 ? 30.018  8.419   -22.500 1.00 94.57 129 B 1 
ATOM   4872  O OG  . SER B 2  129 ? 28.906  8.255   -21.653 1.00 86.51 129 B 1 
ATOM   4873  N N   . ALA B 2  130 ? 31.672  10.105  -24.559 1.00 96.30 130 B 1 
ATOM   4874  C CA  . ALA B 2  130 ? 32.768  10.269  -25.511 1.00 96.49 130 B 1 
ATOM   4875  C C   . ALA B 2  130 ? 33.593  11.542  -25.240 1.00 96.69 130 B 1 
ATOM   4876  O O   . ALA B 2  130 ? 34.825  11.502  -25.259 1.00 95.80 130 B 1 
ATOM   4877  C CB  . ALA B 2  130 ? 32.182  10.264  -26.929 1.00 96.01 130 B 1 
ATOM   4878  N N   . LEU B 2  131 ? 32.927  12.654  -24.940 1.00 96.69 131 B 1 
ATOM   4879  C CA  . LEU B 2  131 ? 33.575  13.910  -24.553 1.00 96.86 131 B 1 
ATOM   4880  C C   . LEU B 2  131 ? 34.417  13.735  -23.281 1.00 96.98 131 B 1 
ATOM   4881  O O   . LEU B 2  131 ? 35.563  14.181  -23.234 1.00 96.28 131 B 1 
ATOM   4882  C CB  . LEU B 2  131 ? 32.481  14.977  -24.355 1.00 96.40 131 B 1 
ATOM   4883  C CG  . LEU B 2  131 ? 33.004  16.340  -23.849 1.00 94.97 131 B 1 
ATOM   4884  C CD1 . LEU B 2  131 ? 33.883  17.035  -24.882 1.00 90.27 131 B 1 
ATOM   4885  C CD2 . LEU B 2  131 ? 31.826  17.251  -23.518 1.00 89.92 131 B 1 
ATOM   4886  N N   . ALA B 2  132 ? 33.867  13.070  -22.278 1.00 96.29 132 B 1 
ATOM   4887  C CA  . ALA B 2  132 ? 34.535  12.847  -21.004 1.00 96.14 132 B 1 
ATOM   4888  C C   . ALA B 2  132 ? 35.798  11.991  -21.148 1.00 96.41 132 B 1 
ATOM   4889  O O   . ALA B 2  132 ? 36.854  12.357  -20.630 1.00 95.01 132 B 1 
ATOM   4890  C CB  . ALA B 2  132 ? 33.530  12.198  -20.057 1.00 95.04 132 B 1 
ATOM   4891  N N   . VAL B 2  133 ? 35.718  10.896  -21.909 1.00 96.14 133 B 1 
ATOM   4892  C CA  . VAL B 2  133 ? 36.885  10.053  -22.215 1.00 95.83 133 B 1 
ATOM   4893  C C   . VAL B 2  133 ? 37.952  10.862  -22.957 1.00 95.95 133 B 1 
ATOM   4894  O O   . VAL B 2  133 ? 39.122  10.835  -22.572 1.00 95.16 133 B 1 
ATOM   4895  C CB  . VAL B 2  133 ? 36.465  8.803   -23.014 1.00 95.09 133 B 1 
ATOM   4896  C CG1 . VAL B 2  133 ? 37.667  7.996   -23.509 1.00 90.70 133 B 1 
ATOM   4897  C CG2 . VAL B 2  133 ? 35.628  7.854   -22.146 1.00 91.10 133 B 1 
ATOM   4898  N N   . ALA B 2  134 ? 37.569  11.636  -23.974 1.00 96.26 134 B 1 
ATOM   4899  C CA  . ALA B 2  134 ? 38.504  12.476  -24.720 1.00 96.33 134 B 1 
ATOM   4900  C C   . ALA B 2  134 ? 39.202  13.510  -23.816 1.00 96.39 134 B 1 
ATOM   4901  O O   . ALA B 2  134 ? 40.424  13.643  -23.857 1.00 95.23 134 B 1 
ATOM   4902  C CB  . ALA B 2  134 ? 37.747  13.147  -25.876 1.00 95.86 134 B 1 
ATOM   4903  N N   . LEU B 2  135 ? 38.455  14.201  -22.962 1.00 96.46 135 B 1 
ATOM   4904  C CA  . LEU B 2  135 ? 39.015  15.164  -22.007 1.00 96.35 135 B 1 
ATOM   4905  C C   . LEU B 2  135 ? 39.968  14.506  -21.007 1.00 96.25 135 B 1 
ATOM   4906  O O   . LEU B 2  135 ? 41.043  15.044  -20.747 1.00 94.99 135 B 1 
ATOM   4907  C CB  . LEU B 2  135 ? 37.876  15.878  -21.264 1.00 95.60 135 B 1 
ATOM   4908  C CG  . LEU B 2  135 ? 37.149  16.951  -22.098 1.00 92.66 135 B 1 
ATOM   4909  C CD1 . LEU B 2  135 ? 35.942  17.443  -21.310 1.00 88.19 135 B 1 
ATOM   4910  C CD2 . LEU B 2  135 ? 38.042  18.155  -22.401 1.00 87.69 135 B 1 
ATOM   4911  N N   . ALA B 2  136 ? 39.608  13.332  -20.484 1.00 95.42 136 B 1 
ATOM   4912  C CA  . ALA B 2  136 ? 40.451  12.609  -19.541 1.00 95.04 136 B 1 
ATOM   4913  C C   . ALA B 2  136 ? 41.768  12.135  -20.179 1.00 94.90 136 B 1 
ATOM   4914  O O   . ALA B 2  136 ? 42.815  12.186  -19.539 1.00 92.76 136 B 1 
ATOM   4915  C CB  . ALA B 2  136 ? 39.641  11.454  -18.956 1.00 94.16 136 B 1 
ATOM   4916  N N   . PHE B 2  137 ? 41.761  11.750  -21.465 1.00 95.48 137 B 1 
ATOM   4917  C CA  . PHE B 2  137 ? 42.994  11.433  -22.195 1.00 94.95 137 B 1 
ATOM   4918  C C   . PHE B 2  137 ? 43.864  12.659  -22.494 1.00 94.72 137 B 1 
ATOM   4919  O O   . PHE B 2  137 ? 45.093  12.548  -22.507 1.00 92.46 137 B 1 
ATOM   4920  C CB  . PHE B 2  137 ? 42.660  10.692  -23.493 1.00 94.26 137 B 1 
ATOM   4921  C CG  . PHE B 2  137 ? 42.467  9.204   -23.301 1.00 92.46 137 B 1 
ATOM   4922  C CD1 . PHE B 2  137 ? 43.539  8.409   -22.859 1.00 86.30 137 B 1 
ATOM   4923  C CD2 . PHE B 2  137 ? 41.227  8.603   -23.569 1.00 85.07 137 B 1 
ATOM   4924  C CE1 . PHE B 2  137 ? 43.367  7.032   -22.671 1.00 83.74 137 B 1 
ATOM   4925  C CE2 . PHE B 2  137 ? 41.052  7.223   -23.382 1.00 82.86 137 B 1 
ATOM   4926  C CZ  . PHE B 2  137 ? 42.121  6.442   -22.929 1.00 85.01 137 B 1 
ATOM   4927  N N   . ILE B 2  138 ? 43.268  13.829  -22.729 1.00 95.26 138 B 1 
ATOM   4928  C CA  . ILE B 2  138 ? 44.002  15.075  -22.999 1.00 95.12 138 B 1 
ATOM   4929  C C   . ILE B 2  138 ? 44.608  15.643  -21.709 1.00 94.98 138 B 1 
ATOM   4930  O O   . ILE B 2  138 ? 45.790  15.979  -21.673 1.00 93.15 138 B 1 
ATOM   4931  C CB  . ILE B 2  138 ? 43.080  16.095  -23.707 1.00 94.64 138 B 1 
ATOM   4932  C CG1 . ILE B 2  138 ? 42.688  15.592  -25.118 1.00 90.57 138 B 1 
ATOM   4933  C CG2 . ILE B 2  138 ? 43.764  17.474  -23.821 1.00 90.34 138 B 1 
ATOM   4934  C CD1 . ILE B 2  138 ? 41.490  16.339  -25.724 1.00 83.43 138 B 1 
ATOM   4935  N N   . ILE B 2  139 ? 43.806  15.745  -20.658 1.00 94.22 139 B 1 
ATOM   4936  C CA  . ILE B 2  139 ? 44.216  16.350  -19.379 1.00 93.47 139 B 1 
ATOM   4937  C C   . ILE B 2  139 ? 45.122  15.408  -18.577 1.00 92.58 139 B 1 
ATOM   4938  O O   . ILE B 2  139 ? 45.983  15.875  -17.831 1.00 89.71 139 B 1 
ATOM   4939  C CB  . ILE B 2  139 ? 42.965  16.797  -18.584 1.00 92.66 139 B 1 
ATOM   4940  C CG1 . ILE B 2  139 ? 42.201  17.901  -19.361 1.00 89.75 139 B 1 
ATOM   4941  C CG2 . ILE B 2  139 ? 43.326  17.312  -17.180 1.00 88.97 139 B 1 
ATOM   4942  C CD1 . ILE B 2  139 ? 40.793  18.179  -18.824 1.00 83.48 139 B 1 
ATOM   4943  N N   . LYS B 2  140 ? 44.966  14.100  -18.753 1.00 92.06 140 B 1 
ATOM   4944  C CA  . LYS B 2  140 ? 45.691  13.040  -18.036 1.00 91.61 140 B 1 
ATOM   4945  C C   . LYS B 2  140 ? 45.694  13.267  -16.513 1.00 91.34 140 B 1 
ATOM   4946  O O   . LYS B 2  140 ? 46.760  13.440  -15.921 1.00 87.31 140 B 1 
ATOM   4947  C CB  . LYS B 2  140 ? 47.097  12.856  -18.617 1.00 89.86 140 B 1 
ATOM   4948  C CG  . LYS B 2  140 ? 47.079  12.463  -20.099 1.00 85.98 140 B 1 
ATOM   4949  C CD  . LYS B 2  140 ? 48.505  12.198  -20.590 1.00 81.38 140 B 1 
ATOM   4950  C CE  . LYS B 2  140 ? 48.460  11.764  -22.056 1.00 73.07 140 B 1 
ATOM   4951  N NZ  . LYS B 2  140 ? 49.803  11.421  -22.576 1.00 63.47 140 B 1 
ATOM   4952  N N   . PRO B 2  141 ? 44.516  13.298  -15.871 1.00 89.96 141 B 1 
ATOM   4953  C CA  . PRO B 2  141 ? 44.411  13.655  -14.455 1.00 88.54 141 B 1 
ATOM   4954  C C   . PRO B 2  141 ? 45.165  12.709  -13.517 1.00 87.16 141 B 1 
ATOM   4955  O O   . PRO B 2  141 ? 45.678  13.159  -12.497 1.00 80.09 141 B 1 
ATOM   4956  C CB  . PRO B 2  141 ? 42.907  13.684  -14.161 1.00 85.99 141 B 1 
ATOM   4957  C CG  . PRO B 2  141 ? 42.291  12.783  -15.226 1.00 86.48 141 B 1 
ATOM   4958  C CD  . PRO B 2  141 ? 43.194  13.027  -16.425 1.00 89.61 141 B 1 
ATOM   4959  N N   . GLY B 2  142 ? 45.289  11.438  -13.868 1.00 86.34 142 B 1 
ATOM   4960  C CA  . GLY B 2  142 ? 46.036  10.442  -13.091 1.00 84.30 142 B 1 
ATOM   4961  C C   . GLY B 2  142 ? 47.520  10.321  -13.449 1.00 83.29 142 B 1 
ATOM   4962  O O   . GLY B 2  142 ? 48.280  9.676   -12.731 1.00 76.97 142 B 1 
ATOM   4963  N N   . ALA B 2  143 ? 47.978  10.935  -14.554 1.00 82.94 143 B 1 
ATOM   4964  C CA  . ALA B 2  143 ? 49.354  10.802  -15.012 1.00 79.90 143 B 1 
ATOM   4965  C C   . ALA B 2  143 ? 50.331  11.573  -14.111 1.00 76.51 143 B 1 
ATOM   4966  O O   . ALA B 2  143 ? 50.167  12.766  -13.861 1.00 66.72 143 B 1 
ATOM   4967  C CB  . ALA B 2  143 ? 49.458  11.253  -16.472 1.00 76.37 143 B 1 
ATOM   4968  N N   . GLY B 2  144 ? 51.397  10.893  -13.687 1.00 74.16 144 B 1 
ATOM   4969  C CA  . GLY B 2  144 ? 52.418  11.451  -12.799 1.00 71.13 144 B 1 
ATOM   4970  C C   . GLY B 2  144 ? 51.954  11.691  -11.361 1.00 70.21 144 B 1 
ATOM   4971  O O   . GLY B 2  144 ? 52.784  12.041  -10.523 1.00 62.37 144 B 1 
ATOM   4972  N N   . ALA B 2  145 ? 50.690  11.490  -11.073 1.00 67.42 145 B 1 
ATOM   4973  C CA  . ALA B 2  145 ? 50.279  11.240  -9.711  1.00 64.61 145 B 1 
ATOM   4974  C C   . ALA B 2  145 ? 50.914  9.900   -9.327  1.00 63.68 145 B 1 
ATOM   4975  O O   . ALA B 2  145 ? 50.366  8.846   -9.607  1.00 57.69 145 B 1 
ATOM   4976  C CB  . ALA B 2  145 ? 48.748  11.248  -9.614  1.00 60.22 145 B 1 
ATOM   4977  N N   . GLN B 2  146 ? 52.134  9.965   -8.765  1.00 57.51 146 B 1 
ATOM   4978  C CA  . GLN B 2  146 ? 52.714  8.800   -8.116  1.00 55.68 146 B 1 
ATOM   4979  C C   . GLN B 2  146 ? 51.613  8.183   -7.277  1.00 56.99 146 B 1 
ATOM   4980  O O   . GLN B 2  146 ? 50.842  8.920   -6.658  1.00 51.14 146 B 1 
ATOM   4981  C CB  . GLN B 2  146 ? 53.892  9.194   -7.211  1.00 48.65 146 B 1 
ATOM   4982  C CG  . GLN B 2  146 ? 55.178  9.449   -8.006  1.00 43.19 146 B 1 
ATOM   4983  C CD  . GLN B 2  146 ? 56.385  9.744   -7.113  1.00 38.69 146 B 1 
ATOM   4984  O OE1 . GLN B 2  146 ? 56.297  10.024  -5.936  1.00 35.13 146 B 1 
ATOM   4985  N NE2 . GLN B 2  146 ? 57.581  9.696   -7.661  1.00 32.79 146 B 1 
ATOM   4986  N N   . THR B 2  147 ? 51.560  6.865   -7.293  1.00 55.99 147 B 1 
ATOM   4987  C CA  . THR B 2  147 ? 50.677  6.123   -6.400  1.00 54.51 147 B 1 
ATOM   4988  C C   . THR B 2  147 ? 50.818  6.739   -5.020  1.00 54.83 147 B 1 
ATOM   4989  O O   . THR B 2  147 ? 51.819  6.513   -4.337  1.00 50.68 147 B 1 
ATOM   4990  C CB  . THR B 2  147 ? 51.074  4.640   -6.348  1.00 49.93 147 B 1 
ATOM   4991  O OG1 . THR B 2  147 ? 52.478  4.502   -6.288  1.00 46.31 147 B 1 
ATOM   4992  C CG2 . THR B 2  147 ? 50.588  3.888   -7.590  1.00 44.61 147 B 1 
ATOM   4993  N N   . LEU B 2  148 ? 49.865  7.594   -4.667  1.00 54.99 148 B 1 
ATOM   4994  C CA  . LEU B 2  148 ? 49.679  7.989   -3.289  1.00 53.68 148 B 1 
ATOM   4995  C C   . LEU B 2  148 ? 49.477  6.660   -2.588  1.00 54.34 148 B 1 
ATOM   4996  O O   . LEU B 2  148 ? 48.429  6.040   -2.732  1.00 50.84 148 B 1 
ATOM   4997  C CB  . LEU B 2  148 ? 48.461  8.930   -3.164  1.00 49.30 148 B 1 
ATOM   4998  C CG  . LEU B 2  148 ? 48.827  10.425  -3.233  1.00 46.01 148 B 1 
ATOM   4999  C CD1 . LEU B 2  148 ? 47.631  11.262  -3.666  1.00 44.12 148 B 1 
ATOM   5000  C CD2 . LEU B 2  148 ? 49.292  10.934  -1.861  1.00 42.83 148 B 1 
ATOM   5001  N N   . GLN B 2  149 ? 50.539  6.170   -1.973  1.00 43.63 149 B 1 
ATOM   5002  C CA  . GLN B 2  149 ? 50.456  4.956   -1.197  1.00 43.12 149 B 1 
ATOM   5003  C C   . GLN B 2  149 ? 49.368  5.234   -0.180  1.00 44.79 149 B 1 
ATOM   5004  O O   . GLN B 2  149 ? 49.541  6.080   0.694   1.00 41.62 149 B 1 
ATOM   5005  C CB  . GLN B 2  149 ? 51.796  4.634   -0.526  1.00 38.05 149 B 1 
ATOM   5006  C CG  . GLN B 2  149 ? 52.808  3.999   -1.490  1.00 33.89 149 B 1 
ATOM   5007  C CD  . GLN B 2  149 ? 54.104  3.579   -0.786  1.00 31.11 149 B 1 
ATOM   5008  O OE1 . GLN B 2  149 ? 54.408  3.958   0.326   1.00 29.20 149 B 1 
ATOM   5009  N NE2 . GLN B 2  149 ? 54.921  2.771   -1.429  1.00 28.26 149 B 1 
ATOM   5010  N N   . SER B 2  150 ? 48.265  4.551   -0.328  1.00 46.29 150 B 1 
ATOM   5011  C CA  . SER B 2  150 ? 47.105  4.665   0.556   1.00 45.89 150 B 1 
ATOM   5012  C C   . SER B 2  150 ? 47.441  4.359   2.015   1.00 46.43 150 B 1 
ATOM   5013  O O   . SER B 2  150 ? 46.624  4.599   2.889   1.00 44.16 150 B 1 
ATOM   5014  C CB  . SER B 2  150 ? 45.999  3.728   0.066   1.00 42.86 150 B 1 
ATOM   5015  O OG  . SER B 2  150 ? 46.499  2.414   -0.083  1.00 40.58 150 B 1 
ATOM   5016  N N   . SER B 2  151 ? 48.662  3.905   2.284   1.00 39.49 151 B 1 
ATOM   5017  C CA  . SER B 2  151 ? 49.194  3.747   3.634   1.00 38.86 151 B 1 
ATOM   5018  C C   . SER B 2  151 ? 49.201  5.047   4.447   1.00 39.52 151 B 1 
ATOM   5019  O O   . SER B 2  151 ? 48.945  5.024   5.643   1.00 36.98 151 B 1 
ATOM   5020  C CB  . SER B 2  151 ? 50.623  3.208   3.553   1.00 34.89 151 B 1 
ATOM   5021  O OG  . SER B 2  151 ? 51.480  4.106   2.865   1.00 33.00 151 B 1 
ATOM   5022  N N   . SER B 2  152 ? 49.520  6.187   3.833   1.00 40.71 152 B 1 
ATOM   5023  C CA  . SER B 2  152 ? 49.666  7.443   4.586   1.00 40.33 152 B 1 
ATOM   5024  C C   . SER B 2  152 ? 48.333  8.066   5.003   1.00 40.70 152 B 1 
ATOM   5025  O O   . SER B 2  152 ? 48.212  8.619   6.091   1.00 38.29 152 B 1 
ATOM   5026  C CB  . SER B 2  152 ? 50.487  8.456   3.787   1.00 37.23 152 B 1 
ATOM   5027  O OG  . SER B 2  152 ? 49.811  8.873   2.618   1.00 35.57 152 B 1 
ATOM   5028  N N   . LEU B 2  153 ? 47.336  7.971   4.134   1.00 47.63 153 B 1 
ATOM   5029  C CA  . LEU B 2  153 ? 45.954  8.203   4.520   1.00 46.95 153 B 1 
ATOM   5030  C C   . LEU B 2  153 ? 45.501  6.925   5.222   1.00 46.90 153 B 1 
ATOM   5031  O O   . LEU B 2  153 ? 45.291  5.920   4.555   1.00 44.57 153 B 1 
ATOM   5032  C CB  . LEU B 2  153 ? 45.118  8.525   3.266   1.00 43.51 153 B 1 
ATOM   5033  C CG  . LEU B 2  153 ? 45.259  9.985   2.806   1.00 40.94 153 B 1 
ATOM   5034  C CD1 . LEU B 2  153 ? 44.895  10.127  1.335   1.00 39.48 153 B 1 
ATOM   5035  C CD2 . LEU B 2  153 ? 44.343  10.902  3.624   1.00 39.58 153 B 1 
ATOM   5036  N N   . GLY B 2  154 ? 45.402  6.940   6.535   1.00 36.69 154 B 1 
ATOM   5037  C CA  . GLY B 2  154 ? 45.220  5.763   7.405   1.00 35.85 154 B 1 
ATOM   5038  C C   . GLY B 2  154 ? 43.944  4.921   7.212   1.00 36.17 154 B 1 
ATOM   5039  O O   . GLY B 2  154 ? 43.432  4.349   8.175   1.00 34.36 154 B 1 
ATOM   5040  N N   . LEU B 2  155 ? 43.461  4.835   6.003   1.00 42.21 155 B 1 
ATOM   5041  C CA  . LEU B 2  155 ? 42.455  3.910   5.493   1.00 41.35 155 B 1 
ATOM   5042  C C   . LEU B 2  155 ? 43.047  2.500   5.286   1.00 41.31 155 B 1 
ATOM   5043  O O   . LEU B 2  155 ? 42.639  1.794   4.375   1.00 39.16 155 B 1 
ATOM   5044  C CB  . LEU B 2  155 ? 41.871  4.502   4.190   1.00 38.14 155 B 1 
ATOM   5045  C CG  . LEU B 2  155 ? 40.885  5.662   4.398   1.00 35.45 155 B 1 
ATOM   5046  C CD1 . LEU B 2  155 ? 40.789  6.521   3.144   1.00 33.58 155 B 1 
ATOM   5047  C CD2 . LEU B 2  155 ? 39.483  5.116   4.706   1.00 34.22 155 B 1 
ATOM   5048  N N   . GLU B 2  156 ? 44.016  2.086   6.097   1.00 36.36 156 B 1 
ATOM   5049  C CA  . GLU B 2  156 ? 44.687  0.782   5.973   1.00 35.19 156 B 1 
ATOM   5050  C C   . GLU B 2  156 ? 43.720  -0.405  6.067   1.00 35.38 156 B 1 
ATOM   5051  O O   . GLU B 2  156 ? 43.531  -1.150  5.119   1.00 33.14 156 B 1 
ATOM   5052  C CB  . GLU B 2  156 ? 45.740  0.611   7.084   1.00 31.58 156 B 1 
ATOM   5053  C CG  . GLU B 2  156 ? 47.004  1.457   6.908   1.00 28.52 156 B 1 
ATOM   5054  C CD  . GLU B 2  156 ? 48.055  1.152   7.984   1.00 26.31 156 B 1 
ATOM   5055  O OE1 . GLU B 2  156 ? 49.242  1.449   7.721   1.00 23.65 156 B 1 
ATOM   5056  O OE2 . GLU B 2  156 ? 47.686  0.632   9.068   1.00 26.04 156 B 1 
ATOM   5057  N N   . ASN B 2  157 ? 43.161  -0.605  7.249   1.00 33.76 157 B 1 
ATOM   5058  C CA  . ASN B 2  157 ? 42.419  -1.809  7.614   1.00 33.07 157 B 1 
ATOM   5059  C C   . ASN B 2  157 ? 40.946  -1.729  7.203   1.00 33.75 157 B 1 
ATOM   5060  O O   . ASN B 2  157 ? 40.054  -2.078  7.979   1.00 31.21 157 B 1 
ATOM   5061  C CB  . ASN B 2  157 ? 42.614  -2.118  9.112   1.00 28.90 157 B 1 
ATOM   5062  C CG  . ASN B 2  157 ? 43.934  -2.793  9.441   1.00 25.61 157 B 1 
ATOM   5063  O OD1 . ASN B 2  157 ? 44.603  -3.380  8.621   1.00 23.97 157 B 1 
ATOM   5064  N ND2 . ASN B 2  157 ? 44.319  -2.770  10.697  1.00 23.84 157 B 1 
ATOM   5065  N N   . SER B 2  158 ? 40.666  -1.296  5.993   1.00 36.23 158 B 1 
ATOM   5066  C CA  . SER B 2  158 ? 39.401  -1.674  5.391   1.00 35.45 158 B 1 
ATOM   5067  C C   . SER B 2  158 ? 39.377  -3.197  5.328   1.00 35.93 158 B 1 
ATOM   5068  O O   . SER B 2  158 ? 40.296  -3.805  4.772   1.00 34.00 158 B 1 
ATOM   5069  C CB  . SER B 2  158 ? 39.216  -1.044  4.005   1.00 31.98 158 B 1 
ATOM   5070  O OG  . SER B 2  158 ? 40.271  -1.387  3.134   1.00 30.11 158 B 1 
ATOM   5071  N N   . GLY B 2  159 ? 38.386  -3.818  5.952   1.00 32.71 159 B 1 
ATOM   5072  C CA  . GLY B 2  159 ? 38.207  -5.267  5.917   1.00 32.23 159 B 1 
ATOM   5073  C C   . GLY B 2  159 ? 38.160  -5.789  4.481   1.00 33.24 159 B 1 
ATOM   5074  O O   . GLY B 2  159 ? 38.202  -5.000  3.536   1.00 31.58 159 B 1 
ATOM   5075  N N   . PRO B 2  160 ? 38.093  -7.115  4.292   1.00 34.51 160 B 1 
ATOM   5076  C CA  . PRO B 2  160 ? 38.021  -7.684  2.955   1.00 33.68 160 B 1 
ATOM   5077  C C   . PRO B 2  160 ? 36.969  -6.911  2.157   1.00 34.99 160 B 1 
ATOM   5078  O O   . PRO B 2  160 ? 35.885  -6.668  2.695   1.00 33.21 160 B 1 
ATOM   5079  C CB  . PRO B 2  160 ? 37.654  -9.160  3.138   1.00 30.00 160 B 1 
ATOM   5080  C CG  . PRO B 2  160 ? 37.013  -9.205  4.525   1.00 29.07 160 B 1 
ATOM   5081  C CD  . PRO B 2  160 ? 37.758  -8.112  5.287   1.00 31.18 160 B 1 
ATOM   5082  N N   . PRO B 2  161 ? 37.307  -6.469  0.940   1.00 40.55 161 B 1 
ATOM   5083  C CA  . PRO B 2  161 ? 36.408  -5.619  0.183   1.00 40.17 161 B 1 
ATOM   5084  C C   . PRO B 2  161 ? 35.049  -6.305  0.119   1.00 41.76 161 B 1 
ATOM   5085  O O   . PRO B 2  161 ? 35.009  -7.532  -0.048  1.00 40.18 161 B 1 
ATOM   5086  C CB  . PRO B 2  161 ? 37.052  -5.422  -1.195  1.00 36.56 161 B 1 
ATOM   5087  C CG  . PRO B 2  161 ? 38.027  -6.593  -1.303  1.00 35.86 161 B 1 
ATOM   5088  C CD  . PRO B 2  161 ? 38.453  -6.830  0.140   1.00 37.95 161 B 1 
ATOM   5089  N N   . PRO B 2  162 ? 33.952  -5.558  0.310   1.00 42.63 162 B 1 
ATOM   5090  C CA  . PRO B 2  162 ? 32.625  -6.139  0.237   1.00 42.45 162 B 1 
ATOM   5091  C C   . PRO B 2  162 ? 32.537  -6.897  -1.075  1.00 44.20 162 B 1 
ATOM   5092  O O   . PRO B 2  162 ? 33.024  -6.411  -2.097  1.00 42.60 162 B 1 
ATOM   5093  C CB  . PRO B 2  162 ? 31.641  -4.970  0.325   1.00 38.81 162 B 1 
ATOM   5094  C CG  . PRO B 2  162 ? 32.474  -3.768  -0.112  1.00 38.37 162 B 1 
ATOM   5095  C CD  . PRO B 2  162 ? 33.878  -4.120  0.372   1.00 40.17 162 B 1 
ATOM   5096  N N   . VAL B 2  163 ? 31.990  -8.109  -1.009  1.00 46.13 163 B 1 
ATOM   5097  C CA  . VAL B 2  163 ? 31.906  -9.023  -2.147  1.00 47.10 163 B 1 
ATOM   5098  C C   . VAL B 2  163 ? 31.424  -8.240  -3.358  1.00 50.67 163 B 1 
ATOM   5099  O O   . VAL B 2  163 ? 30.312  -7.725  -3.344  1.00 47.64 163 B 1 
ATOM   5100  C CB  . VAL B 2  163 ? 30.950  -10.177 -1.812  1.00 41.72 163 B 1 
ATOM   5101  C CG1 . VAL B 2  163 ? 30.613  -11.024 -3.021  1.00 37.43 163 B 1 
ATOM   5102  C CG2 . VAL B 2  163 ? 31.566  -11.091 -0.738  1.00 37.46 163 B 1 
ATOM   5103  N N   . SER B 2  164 ? 32.289  -8.084  -4.355  1.00 60.46 164 B 1 
ATOM   5104  C CA  . SER B 2  164 ? 31.981  -7.243  -5.495  1.00 62.75 164 B 1 
ATOM   5105  C C   . SER B 2  164 ? 30.753  -7.787  -6.207  1.00 68.13 164 B 1 
ATOM   5106  O O   . SER B 2  164 ? 30.625  -9.000  -6.426  1.00 64.93 164 B 1 
ATOM   5107  C CB  . SER B 2  164 ? 33.186  -7.102  -6.426  1.00 55.77 164 B 1 
ATOM   5108  O OG  . SER B 2  164 ? 33.550  -8.323  -7.028  1.00 49.22 164 B 1 
ATOM   5109  N N   . LYS B 2  165 ? 29.832  -6.894  -6.511  1.00 67.86 165 B 1 
ATOM   5110  C CA  . LYS B 2  165 ? 28.597  -7.257  -7.181  1.00 70.83 165 B 1 
ATOM   5111  C C   . LYS B 2  165 ? 28.906  -7.548  -8.642  1.00 73.37 165 B 1 
ATOM   5112  O O   . LYS B 2  165 ? 29.483  -6.703  -9.320  1.00 71.10 165 B 1 
ATOM   5113  C CB  . LYS B 2  165 ? 27.582  -6.134  -6.969  1.00 68.42 165 B 1 
ATOM   5114  C CG  . LYS B 2  165 ? 26.164  -6.579  -7.327  1.00 65.86 165 B 1 
ATOM   5115  C CD  . LYS B 2  165 ? 25.165  -5.514  -6.888  1.00 64.54 165 B 1 
ATOM   5116  C CE  . LYS B 2  165 ? 23.750  -6.002  -7.172  1.00 59.18 165 B 1 
ATOM   5117  N NZ  . LYS B 2  165 ? 22.732  -5.077  -6.656  1.00 55.74 165 B 1 
ATOM   5118  N N   . GLU B 2  166 ? 28.527  -8.733  -9.110  1.00 76.28 166 B 1 
ATOM   5119  C CA  . GLU B 2  166 ? 28.719  -9.107  -10.509 1.00 77.95 166 B 1 
ATOM   5120  C C   . GLU B 2  166 ? 27.961  -8.142  -11.424 1.00 79.90 166 B 1 
ATOM   5121  O O   . GLU B 2  166 ? 26.791  -7.820  -11.178 1.00 77.83 166 B 1 
ATOM   5122  C CB  . GLU B 2  166 ? 28.249  -10.546 -10.748 1.00 76.08 166 B 1 
ATOM   5123  C CG  . GLU B 2  166 ? 29.128  -11.620 -10.077 1.00 71.30 166 B 1 
ATOM   5124  C CD  . GLU B 2  166 ? 30.500  -11.821 -10.738 1.00 67.55 166 B 1 
ATOM   5125  O OE1 . GLU B 2  166 ? 31.386  -12.396 -10.063 1.00 61.23 166 B 1 
ATOM   5126  O OE2 . GLU B 2  166 ? 30.664  -11.430 -11.915 1.00 61.98 166 B 1 
ATOM   5127  N N   . THR B 2  167 ? 28.613  -7.715  -12.497 1.00 76.67 167 B 1 
ATOM   5128  C CA  . THR B 2  167 ? 28.020  -6.759  -13.446 1.00 77.16 167 B 1 
ATOM   5129  C C   . THR B 2  167 ? 26.683  -7.255  -14.000 1.00 80.06 167 B 1 
ATOM   5130  O O   . THR B 2  167 ? 25.733  -6.484  -14.123 1.00 78.75 167 B 1 
ATOM   5131  C CB  . THR B 2  167 ? 28.997  -6.490  -14.599 1.00 73.86 167 B 1 
ATOM   5132  O OG1 . THR B 2  167 ? 30.232  -6.040  -14.091 1.00 66.16 167 B 1 
ATOM   5133  C CG2 . THR B 2  167 ? 28.501  -5.424  -15.566 1.00 63.96 167 B 1 
ATOM   5134  N N   . VAL B 2  168 ? 26.585  -8.551  -14.303 1.00 81.39 168 B 1 
ATOM   5135  C CA  . VAL B 2  168 ? 25.348  -9.163  -14.796 1.00 83.78 168 B 1 
ATOM   5136  C C   . VAL B 2  168 ? 24.211  -9.035  -13.785 1.00 84.94 168 B 1 
ATOM   5137  O O   . VAL B 2  168 ? 23.101  -8.687  -14.176 1.00 84.09 168 B 1 
ATOM   5138  C CB  . VAL B 2  168 ? 25.578  -10.625 -15.226 1.00 83.01 168 B 1 
ATOM   5139  C CG1 . VAL B 2  168 ? 25.950  -11.561 -14.077 1.00 76.18 168 B 1 
ATOM   5140  C CG2 . VAL B 2  168 ? 24.342  -11.187 -15.936 1.00 77.11 168 B 1 
ATOM   5141  N N   . ASP B 2  169 ? 24.487  -9.233  -12.499 1.00 83.73 169 B 1 
ATOM   5142  C CA  . ASP B 2  169 ? 23.466  -9.169  -11.457 1.00 84.78 169 B 1 
ATOM   5143  C C   . ASP B 2  169 ? 22.945  -7.740  -11.262 1.00 85.67 169 B 1 
ATOM   5144  O O   . ASP B 2  169 ? 21.741  -7.544  -11.111 1.00 84.59 169 B 1 
ATOM   5145  C CB  . ASP B 2  169 ? 24.010  -9.766  -10.153 1.00 84.21 169 B 1 
ATOM   5146  C CG  . ASP B 2  169 ? 24.266  -11.273 -10.270 1.00 84.52 169 B 1 
ATOM   5147  O OD1 . ASP B 2  169 ? 23.464  -11.960 -10.946 1.00 79.39 169 B 1 
ATOM   5148  O OD2 . ASP B 2  169 ? 25.257  -11.747 -9.680  1.00 79.98 169 B 1 
ATOM   5149  N N   . SER B 2  170 ? 23.807  -6.734  -11.406 1.00 82.74 170 B 1 
ATOM   5150  C CA  . SER B 2  170 ? 23.386  -5.330  -11.403 1.00 81.96 170 B 1 
ATOM   5151  C C   . SER B 2  170 ? 22.449  -4.992  -12.570 1.00 83.22 170 B 1 
ATOM   5152  O O   . SER B 2  170 ? 21.479  -4.264  -12.387 1.00 82.01 170 B 1 
ATOM   5153  C CB  . SER B 2  170 ? 24.602  -4.404  -11.443 1.00 79.62 170 B 1 
ATOM   5154  O OG  . SER B 2  170 ? 25.430  -4.615  -10.311 1.00 70.72 170 B 1 
ATOM   5155  N N   . PHE B 2  171 ? 22.695  -5.546  -13.767 1.00 84.28 171 B 1 
ATOM   5156  C CA  . PHE B 2  171 ? 21.783  -5.375  -14.901 1.00 84.80 171 B 1 
ATOM   5157  C C   . PHE B 2  171 ? 20.471  -6.146  -14.728 1.00 87.07 171 B 1 
ATOM   5158  O O   . PHE B 2  171 ? 19.412  -5.650  -15.112 1.00 86.69 171 B 1 
ATOM   5159  C CB  . PHE B 2  171 ? 22.474  -5.773  -16.206 1.00 82.06 171 B 1 
ATOM   5160  C CG  . PHE B 2  171 ? 23.423  -4.728  -16.743 1.00 74.41 171 B 1 
ATOM   5161  C CD1 . PHE B 2  171 ? 22.930  -3.490  -17.192 1.00 68.57 171 B 1 
ATOM   5162  C CD2 . PHE B 2  171 ? 24.802  -4.986  -16.812 1.00 65.60 171 B 1 
ATOM   5163  C CE1 . PHE B 2  171 ? 23.806  -2.518  -17.706 1.00 59.01 171 B 1 
ATOM   5164  C CE2 . PHE B 2  171 ? 25.684  -4.017  -17.325 1.00 57.05 171 B 1 
ATOM   5165  C CZ  . PHE B 2  171 ? 25.184  -2.784  -17.773 1.00 57.43 171 B 1 
ATOM   5166  N N   . LEU B 2  172 ? 20.510  -7.337  -14.134 1.00 86.91 172 B 1 
ATOM   5167  C CA  . LEU B 2  172 ? 19.298  -8.088  -13.814 1.00 88.88 172 B 1 
ATOM   5168  C C   . LEU B 2  172 ? 18.457  -7.368  -12.750 1.00 90.00 172 B 1 
ATOM   5169  O O   . LEU B 2  172 ? 17.236  -7.324  -12.879 1.00 89.84 172 B 1 
ATOM   5170  C CB  . LEU B 2  172 ? 19.661  -9.514  -13.381 1.00 89.23 172 B 1 
ATOM   5171  C CG  . LEU B 2  172 ? 20.285  -10.400 -14.481 1.00 89.05 172 B 1 
ATOM   5172  C CD1 . LEU B 2  172 ? 20.596  -11.773 -13.899 1.00 87.06 172 B 1 
ATOM   5173  C CD2 . LEU B 2  172 ? 19.371  -10.587 -15.688 1.00 87.00 172 B 1 
ATOM   5174  N N   . ASP B 2  173 ? 19.091  -6.737  -11.761 1.00 87.74 173 B 1 
ATOM   5175  C CA  . ASP B 2  173 ? 18.394  -5.915  -10.769 1.00 88.12 173 B 1 
ATOM   5176  C C   . ASP B 2  173 ? 17.697  -4.709  -11.398 1.00 89.31 173 B 1 
ATOM   5177  O O   . ASP B 2  173 ? 16.559  -4.410  -11.038 1.00 88.68 173 B 1 
ATOM   5178  C CB  . ASP B 2  173 ? 19.369  -5.439  -9.691  1.00 86.75 173 B 1 
ATOM   5179  C CG  . ASP B 2  173 ? 19.826  -6.539  -8.739  1.00 85.31 173 B 1 
ATOM   5180  O OD1 . ASP B 2  173 ? 19.166  -7.593  -8.636  1.00 81.10 173 B 1 
ATOM   5181  O OD2 . ASP B 2  173 ? 20.839  -6.286  -8.047  1.00 81.77 173 B 1 
ATOM   5182  N N   . LEU B 2  174 ? 18.307  -4.065  -12.383 1.00 88.01 174 B 1 
ATOM   5183  C CA  . LEU B 2  174 ? 17.644  -3.017  -13.166 1.00 87.70 174 B 1 
ATOM   5184  C C   . LEU B 2  174 ? 16.334  -3.537  -13.780 1.00 89.27 174 B 1 
ATOM   5185  O O   . LEU B 2  174 ? 15.294  -2.895  -13.650 1.00 88.95 174 B 1 
ATOM   5186  C CB  . LEU B 2  174 ? 18.621  -2.497  -14.236 1.00 85.57 174 B 1 
ATOM   5187  C CG  . LEU B 2  174 ? 18.025  -1.434  -15.176 1.00 77.76 174 B 1 
ATOM   5188  C CD1 . LEU B 2  174 ? 17.667  -0.159  -14.433 1.00 73.13 174 B 1 
ATOM   5189  C CD2 . LEU B 2  174 ? 19.029  -1.085  -16.272 1.00 72.64 174 B 1 
ATOM   5190  N N   . LEU B 2  175 ? 16.365  -4.722  -14.398 1.00 90.08 175 B 1 
ATOM   5191  C CA  . LEU B 2  175 ? 15.170  -5.339  -14.982 1.00 91.19 175 B 1 
ATOM   5192  C C   . LEU B 2  175 ? 14.152  -5.779  -13.920 1.00 92.07 175 B 1 
ATOM   5193  O O   . LEU B 2  175 ? 12.950  -5.616  -14.124 1.00 91.72 175 B 1 
ATOM   5194  C CB  . LEU B 2  175 ? 15.576  -6.523  -15.873 1.00 90.99 175 B 1 
ATOM   5195  C CG  . LEU B 2  175 ? 16.426  -6.155  -17.106 1.00 89.39 175 B 1 
ATOM   5196  C CD1 . LEU B 2  175 ? 16.793  -7.432  -17.855 1.00 86.12 175 B 1 
ATOM   5197  C CD2 . LEU B 2  175 ? 15.694  -5.224  -18.061 1.00 85.29 175 B 1 
ATOM   5198  N N   . ARG B 2  176 ? 14.601  -6.295  -12.772 1.00 91.57 176 B 1 
ATOM   5199  C CA  . ARG B 2  176 ? 13.721  -6.621  -11.633 1.00 91.69 176 B 1 
ATOM   5200  C C   . ARG B 2  176 ? 13.002  -5.379  -11.121 1.00 92.14 176 B 1 
ATOM   5201  O O   . ARG B 2  176 ? 11.801  -5.421  -10.883 1.00 91.17 176 B 1 
ATOM   5202  C CB  . ARG B 2  176 ? 14.535  -7.245  -10.495 1.00 90.68 176 B 1 
ATOM   5203  C CG  . ARG B 2  176 ? 14.984  -8.676  -10.799 1.00 88.66 176 B 1 
ATOM   5204  C CD  . ARG B 2  176 ? 15.818  -9.218  -9.645  1.00 87.77 176 B 1 
ATOM   5205  N NE  . ARG B 2  176 ? 16.260  -10.588 -9.938  1.00 87.27 176 B 1 
ATOM   5206  C CZ  . ARG B 2  176 ? 17.491  -10.993 -10.190 1.00 87.54 176 B 1 
ATOM   5207  N NH1 . ARG B 2  176 ? 18.537  -10.201 -10.143 1.00 78.56 176 B 1 
ATOM   5208  N NH2 . ARG B 2  176 ? 17.679  -12.233 -10.500 1.00 82.51 176 B 1 
ATOM   5209  N N   . ASN B 2  177 ? 13.727  -4.270  -11.009 1.00 91.24 177 B 1 
ATOM   5210  C CA  . ASN B 2  177 ? 13.181  -3.017  -10.511 1.00 91.38 177 B 1 
ATOM   5211  C C   . ASN B 2  177 ? 12.214  -2.330  -11.488 1.00 92.18 177 B 1 
ATOM   5212  O O   . ASN B 2  177 ? 11.371  -1.563  -11.042 1.00 91.33 177 B 1 
ATOM   5213  C CB  . ASN B 2  177 ? 14.341  -2.118  -10.067 1.00 90.65 177 B 1 
ATOM   5214  C CG  . ASN B 2  177 ? 14.973  -2.614  -8.773  1.00 89.90 177 B 1 
ATOM   5215  O OD1 . ASN B 2  177 ? 14.304  -3.088  -7.870  1.00 83.71 177 B 1 
ATOM   5216  N ND2 . ASN B 2  177 ? 16.274  -2.501  -8.638  1.00 82.98 177 B 1 
ATOM   5217  N N   . LEU B 2  178 ? 12.249  -2.652  -12.790 1.00 93.05 178 B 1 
ATOM   5218  C CA  . LEU B 2  178 ? 11.200  -2.226  -13.730 1.00 93.12 178 B 1 
ATOM   5219  C C   . LEU B 2  178 ? 9.823   -2.809  -13.374 1.00 93.78 178 B 1 
ATOM   5220  O O   . LEU B 2  178 ? 8.807   -2.181  -13.654 1.00 92.84 178 B 1 
ATOM   5221  C CB  . LEU B 2  178 ? 11.574  -2.632  -15.167 1.00 92.26 178 B 1 
ATOM   5222  C CG  . LEU B 2  178 ? 12.723  -1.828  -15.803 1.00 90.14 178 B 1 
ATOM   5223  C CD1 . LEU B 2  178 ? 13.115  -2.468  -17.136 1.00 86.97 178 B 1 
ATOM   5224  C CD2 . LEU B 2  178 ? 12.320  -0.384  -16.079 1.00 86.41 178 B 1 
ATOM   5225  N N   . PHE B 2  179 ? 9.793   -3.998  -12.759 1.00 94.28 179 B 1 
ATOM   5226  C CA  . PHE B 2  179 ? 8.562   -4.685  -12.367 1.00 94.46 179 B 1 
ATOM   5227  C C   . PHE B 2  179 ? 8.619   -5.077  -10.887 1.00 93.90 179 B 1 
ATOM   5228  O O   . PHE B 2  179 ? 8.930   -6.223  -10.557 1.00 91.15 179 B 1 
ATOM   5229  C CB  . PHE B 2  179 ? 8.324   -5.886  -13.288 1.00 94.08 179 B 1 
ATOM   5230  C CG  . PHE B 2  179 ? 8.222   -5.523  -14.754 1.00 94.56 179 B 1 
ATOM   5231  C CD1 . PHE B 2  179 ? 7.044   -4.953  -15.263 1.00 91.91 179 B 1 
ATOM   5232  C CD2 . PHE B 2  179 ? 9.321   -5.723  -15.611 1.00 92.00 179 B 1 
ATOM   5233  C CE1 . PHE B 2  179 ? 6.958   -4.594  -16.616 1.00 90.85 179 B 1 
ATOM   5234  C CE2 . PHE B 2  179 ? 9.242   -5.363  -16.966 1.00 90.56 179 B 1 
ATOM   5235  C CZ  . PHE B 2  179 ? 8.058   -4.798  -17.470 1.00 92.17 179 B 1 
ATOM   5236  N N   . PRO B 2  180 ? 8.349   -4.132  -9.970  1.00 93.93 180 B 1 
ATOM   5237  C CA  . PRO B 2  180 ? 8.320   -4.431  -8.547  1.00 93.50 180 B 1 
ATOM   5238  C C   . PRO B 2  180 ? 7.199   -5.427  -8.241  1.00 93.19 180 B 1 
ATOM   5239  O O   . PRO B 2  180 ? 6.085   -5.297  -8.748  1.00 90.71 180 B 1 
ATOM   5240  C CB  . PRO B 2  180 ? 8.111   -3.082  -7.852  1.00 92.03 180 B 1 
ATOM   5241  C CG  . PRO B 2  180 ? 7.369   -2.245  -8.891  1.00 91.69 180 B 1 
ATOM   5242  C CD  . PRO B 2  180 ? 7.952   -2.747  -10.210 1.00 93.43 180 B 1 
ATOM   5243  N N   . SER B 2  181 ? 7.471   -6.401  -7.382  1.00 92.19 181 B 1 
ATOM   5244  C CA  . SER B 2  181 ? 6.479   -7.409  -6.984  1.00 91.34 181 B 1 
ATOM   5245  C C   . SER B 2  181 ? 5.337   -6.850  -6.126  1.00 91.69 181 B 1 
ATOM   5246  O O   . SER B 2  181 ? 4.287   -7.477  -6.015  1.00 87.33 181 B 1 
ATOM   5247  C CB  . SER B 2  181 ? 7.178   -8.553  -6.242  1.00 88.62 181 B 1 
ATOM   5248  O OG  . SER B 2  181 ? 7.967   -8.056  -5.187  1.00 79.01 181 B 1 
ATOM   5249  N N   . ASN B 2  182 ? 5.534   -5.671  -5.531  1.00 91.99 182 B 1 
ATOM   5250  C CA  . ASN B 2  182 ? 4.535   -4.968  -4.735  1.00 92.68 182 B 1 
ATOM   5251  C C   . ASN B 2  182 ? 4.732   -3.450  -4.893  1.00 93.40 182 B 1 
ATOM   5252  O O   . ASN B 2  182 ? 5.792   -2.922  -4.585  1.00 91.14 182 B 1 
ATOM   5253  C CB  . ASN B 2  182 ? 4.673   -5.446  -3.280  1.00 90.89 182 B 1 
ATOM   5254  C CG  . ASN B 2  182 ? 3.622   -4.866  -2.349  1.00 90.36 182 B 1 
ATOM   5255  O OD1 . ASN B 2  182 ? 3.163   -3.748  -2.487  1.00 82.48 182 B 1 
ATOM   5256  N ND2 . ASN B 2  182 ? 3.232   -5.628  -1.350  1.00 82.28 182 B 1 
ATOM   5257  N N   . LEU B 2  183 ? 3.691   -2.755  -5.344  1.00 93.86 183 B 1 
ATOM   5258  C CA  . LEU B 2  183 ? 3.761   -1.310  -5.601  1.00 94.29 183 B 1 
ATOM   5259  C C   . LEU B 2  183 ? 3.920   -0.470  -4.326  1.00 94.39 183 B 1 
ATOM   5260  O O   . LEU B 2  183 ? 4.528   0.593   -4.375  1.00 92.73 183 B 1 
ATOM   5261  C CB  . LEU B 2  183 ? 2.498   -0.870  -6.359  1.00 93.70 183 B 1 
ATOM   5262  C CG  . LEU B 2  183 ? 2.412   -1.391  -7.805  1.00 93.16 183 B 1 
ATOM   5263  C CD1 . LEU B 2  183 ? 1.027   -1.097  -8.366  1.00 90.17 183 B 1 
ATOM   5264  C CD2 . LEU B 2  183 ? 3.457   -0.736  -8.711  1.00 89.83 183 B 1 
ATOM   5265  N N   . VAL B 2  184 ? 3.387   -0.936  -3.202  1.00 94.00 184 B 1 
ATOM   5266  C CA  . VAL B 2  184 ? 3.555   -0.245  -1.912  1.00 94.07 184 B 1 
ATOM   5267  C C   . VAL B 2  184 ? 5.001   -0.367  -1.441  1.00 93.73 184 B 1 
ATOM   5268  O O   . VAL B 2  184 ? 5.614   0.639   -1.098  1.00 92.76 184 B 1 
ATOM   5269  C CB  . VAL B 2  184 ? 2.569   -0.772  -0.851  1.00 93.85 184 B 1 
ATOM   5270  C CG1 . VAL B 2  184 ? 2.777   -0.082  0.502   1.00 89.80 184 B 1 
ATOM   5271  C CG2 . VAL B 2  184 ? 1.120   -0.515  -1.283  1.00 91.56 184 B 1 
ATOM   5272  N N   . VAL B 2  185 ? 5.565   -1.568  -1.504  1.00 93.83 185 B 1 
ATOM   5273  C CA  . VAL B 2  185 ? 6.973   -1.815  -1.155  1.00 93.26 185 B 1 
ATOM   5274  C C   . VAL B 2  185 ? 7.917   -1.025  -2.072  1.00 92.92 185 B 1 
ATOM   5275  O O   . VAL B 2  185 ? 8.868   -0.417  -1.590  1.00 91.65 185 B 1 
ATOM   5276  C CB  . VAL B 2  185 ? 7.272   -3.323  -1.180  1.00 92.17 185 B 1 
ATOM   5277  C CG1 . VAL B 2  185 ? 8.746   -3.632  -0.940  1.00 86.87 185 B 1 
ATOM   5278  C CG2 . VAL B 2  185 ? 6.472   -4.049  -0.091  1.00 87.72 185 B 1 
ATOM   5279  N N   . ALA B 2  186 ? 7.593   -0.917  -3.364  1.00 93.69 186 B 1 
ATOM   5280  C CA  . ALA B 2  186 ? 8.374   -0.109  -4.302  1.00 93.16 186 B 1 
ATOM   5281  C C   . ALA B 2  186 ? 8.447   1.388   -3.935  1.00 92.95 186 B 1 
ATOM   5282  O O   . ALA B 2  186 ? 9.340   2.090   -4.399  1.00 91.37 186 B 1 
ATOM   5283  C CB  . ALA B 2  186 ? 7.790   -0.286  -5.707  1.00 92.78 186 B 1 
ATOM   5284  N N   . ALA B 2  187 ? 7.539   1.882   -3.095  1.00 93.11 187 B 1 
ATOM   5285  C CA  . ALA B 2  187 ? 7.615   3.258   -2.612  1.00 92.74 187 B 1 
ATOM   5286  C C   . ALA B 2  187 ? 8.778   3.498   -1.628  1.00 92.66 187 B 1 
ATOM   5287  O O   . ALA B 2  187 ? 9.148   4.650   -1.420  1.00 90.55 187 B 1 
ATOM   5288  C CB  . ALA B 2  187 ? 6.265   3.648   -2.001  1.00 92.77 187 B 1 
ATOM   5289  N N   . PHE B 2  188 ? 9.359   2.446   -1.041  1.00 92.54 188 B 1 
ATOM   5290  C CA  . PHE B 2  188 ? 10.418  2.586   -0.031  1.00 91.80 188 B 1 
ATOM   5291  C C   . PHE B 2  188 ? 11.544  1.544   -0.077  1.00 90.92 188 B 1 
ATOM   5292  O O   . PHE B 2  188 ? 12.548  1.727   0.612   1.00 88.11 188 B 1 
ATOM   5293  C CB  . PHE B 2  188 ? 9.779   2.644   1.357   1.00 91.30 188 B 1 
ATOM   5294  C CG  . PHE B 2  188 ? 9.063   1.374   1.772   1.00 92.98 188 B 1 
ATOM   5295  C CD1 . PHE B 2  188 ? 7.691   1.211   1.496   1.00 90.89 188 B 1 
ATOM   5296  C CD2 . PHE B 2  188 ? 9.756   0.364   2.465   1.00 90.96 188 B 1 
ATOM   5297  C CE1 . PHE B 2  188 ? 7.024   0.046   1.893   1.00 90.16 188 B 1 
ATOM   5298  C CE2 . PHE B 2  188 ? 9.090   -0.807  2.865   1.00 90.14 188 B 1 
ATOM   5299  C CZ  . PHE B 2  188 ? 7.723   -0.967  2.577   1.00 91.25 188 B 1 
ATOM   5300  N N   . THR B 2  189 ? 11.425  0.484   -0.881  1.00 90.91 189 B 1 
ATOM   5301  C CA  . THR B 2  189 ? 12.511  -0.478  -1.090  1.00 90.96 189 B 1 
ATOM   5302  C C   . THR B 2  189 ? 12.805  -0.681  -2.571  1.00 91.18 189 B 1 
ATOM   5303  O O   . THR B 2  189 ? 11.946  -0.506  -3.439  1.00 89.02 189 B 1 
ATOM   5304  C CB  . THR B 2  189 ? 12.270  -1.847  -0.429  1.00 89.06 189 B 1 
ATOM   5305  O OG1 . THR B 2  189 ? 11.244  -2.540  -1.077  1.00 78.58 189 B 1 
ATOM   5306  C CG2 . THR B 2  189 ? 11.927  -1.760  1.055   1.00 77.92 189 B 1 
ATOM   5307  N N   . THR B 2  190 ? 14.041  -1.070  -2.848  1.00 89.30 190 B 1 
ATOM   5308  C CA  . THR B 2  190 ? 14.531  -1.435  -4.177  1.00 88.37 190 B 1 
ATOM   5309  C C   . THR B 2  190 ? 15.148  -2.827  -4.100  1.00 87.96 190 B 1 
ATOM   5310  O O   . THR B 2  190 ? 15.888  -3.121  -3.164  1.00 85.76 190 B 1 
ATOM   5311  C CB  . THR B 2  190 ? 15.550  -0.393  -4.665  1.00 86.82 190 B 1 
ATOM   5312  O OG1 . THR B 2  190 ? 14.939  0.877   -4.733  1.00 75.49 190 B 1 
ATOM   5313  C CG2 . THR B 2  190 ? 16.080  -0.670  -6.058  1.00 76.02 190 B 1 
ATOM   5314  N N   . SER B 2  191 ? 14.859  -3.692  -5.079  1.00 89.00 191 B 1 
ATOM   5315  C CA  . SER B 2  191 ? 15.465  -5.021  -5.129  1.00 88.81 191 B 1 
ATOM   5316  C C   . SER B 2  191 ? 16.935  -4.926  -5.534  1.00 88.22 191 B 1 
ATOM   5317  O O   . SER B 2  191 ? 17.269  -4.243  -6.506  1.00 85.88 191 B 1 
ATOM   5318  C CB  . SER B 2  191 ? 14.706  -5.942  -6.084  1.00 88.12 191 B 1 
ATOM   5319  O OG  . SER B 2  191 ? 13.350  -6.103  -5.694  1.00 80.58 191 B 1 
ATOM   5320  N N   . ALA B 2  192 ? 17.798  -5.642  -4.816  1.00 86.65 192 B 1 
ATOM   5321  C CA  . ALA B 2  192 ? 19.219  -5.727  -5.112  1.00 85.28 192 B 1 
ATOM   5322  C C   . ALA B 2  192 ? 19.722  -7.155  -4.901  1.00 85.21 192 B 1 
ATOM   5323  O O   . ALA B 2  192 ? 19.324  -7.833  -3.954  1.00 82.44 192 B 1 
ATOM   5324  C CB  . ALA B 2  192 ? 19.975  -4.726  -4.236  1.00 82.15 192 B 1 
ATOM   5325  N N   . THR B 2  193 ? 20.622  -7.608  -5.769  1.00 85.62 193 B 1 
ATOM   5326  C CA  . THR B 2  193 ? 21.289  -8.896  -5.575  1.00 85.12 193 B 1 
ATOM   5327  C C   . THR B 2  193 ? 22.345  -8.784  -4.488  1.00 84.34 193 B 1 
ATOM   5328  O O   . THR B 2  193 ? 23.216  -7.918  -4.549  1.00 81.66 193 B 1 
ATOM   5329  C CB  . THR B 2  193 ? 21.903  -9.414  -6.875  1.00 84.42 193 B 1 
ATOM   5330  O OG1 . THR B 2  193 ? 20.905  -9.564  -7.858  1.00 74.99 193 B 1 
ATOM   5331  C CG2 . THR B 2  193 ? 22.553  -10.783 -6.712  1.00 74.56 193 B 1 
ATOM   5332  N N   . ASP B 2  194 ? 22.279  -9.710  -3.541  1.00 82.22 194 B 1 
ATOM   5333  C CA  . ASP B 2  194 ? 23.350  -10.037 -2.605  1.00 81.36 194 B 1 
ATOM   5334  C C   . ASP B 2  194 ? 23.822  -11.478 -2.857  1.00 82.26 194 B 1 
ATOM   5335  O O   . ASP B 2  194 ? 23.278  -12.174 -3.724  1.00 79.16 194 B 1 
ATOM   5336  C CB  . ASP B 2  194 ? 22.862  -9.799  -1.165  1.00 77.48 194 B 1 
ATOM   5337  C CG  . ASP B 2  194 ? 23.999  -9.538  -0.172  1.00 71.92 194 B 1 
ATOM   5338  O OD1 . ASP B 2  194 ? 25.178  -9.749  -0.548  1.00 66.09 194 B 1 
ATOM   5339  O OD2 . ASP B 2  194 ? 23.690  -9.112  0.957   1.00 65.62 194 B 1 
ATOM   5340  N N   . TYR B 2  195 ? 24.832  -11.938 -2.136  1.00 80.95 195 B 1 
ATOM   5341  C CA  . TYR B 2  195 ? 25.413  -13.255 -2.358  1.00 80.77 195 B 1 
ATOM   5342  C C   . TYR B 2  195 ? 25.473  -14.089 -1.089  1.00 79.92 195 B 1 
ATOM   5343  O O   . TYR B 2  195 ? 26.100  -13.718 -0.102  1.00 76.13 195 B 1 
ATOM   5344  C CB  . TYR B 2  195 ? 26.801  -13.135 -2.984  1.00 79.94 195 B 1 
ATOM   5345  C CG  . TYR B 2  195 ? 26.814  -12.414 -4.315  1.00 81.20 195 B 1 
ATOM   5346  C CD1 . TYR B 2  195 ? 26.518  -13.095 -5.507  1.00 78.39 195 B 1 
ATOM   5347  C CD2 . TYR B 2  195 ? 27.094  -11.036 -4.356  1.00 79.32 195 B 1 
ATOM   5348  C CE1 . TYR B 2  195 ? 26.497  -12.412 -6.733  1.00 78.04 195 B 1 
ATOM   5349  C CE2 . TYR B 2  195 ? 27.072  -10.341 -5.573  1.00 78.26 195 B 1 
ATOM   5350  C CZ  . TYR B 2  195 ? 26.772  -11.031 -6.761  1.00 80.86 195 B 1 
ATOM   5351  O OH  . TYR B 2  195 ? 26.741  -10.345 -7.940  1.00 78.74 195 B 1 
ATOM   5352  N N   . THR B 2  196 ? 24.921  -15.299 -1.191  1.00 77.29 196 B 1 
ATOM   5353  C CA  . THR B 2  196 ? 25.156  -16.350 -0.205  1.00 75.43 196 B 1 
ATOM   5354  C C   . THR B 2  196 ? 26.424  -17.101 -0.581  1.00 76.49 196 B 1 
ATOM   5355  O O   . THR B 2  196 ? 26.563  -17.590 -1.702  1.00 73.89 196 B 1 
ATOM   5356  C CB  . THR B 2  196 ? 23.969  -17.309 -0.130  1.00 71.55 196 B 1 
ATOM   5357  O OG1 . THR B 2  196 ? 22.772  -16.594 0.020   1.00 63.49 196 B 1 
ATOM   5358  C CG2 . THR B 2  196 ? 24.078  -18.224 1.075   1.00 62.13 196 B 1 
ATOM   5359  N N   . VAL B 2  197 ? 27.365  -17.212 0.359   1.00 75.18 197 B 1 
ATOM   5360  C CA  . VAL B 2  197 ? 28.613  -17.953 0.141   1.00 73.77 197 B 1 
ATOM   5361  C C   . VAL B 2  197 ? 28.443  -19.384 0.625   1.00 74.26 197 B 1 
ATOM   5362  O O   . VAL B 2  197 ? 28.285  -19.633 1.816   1.00 71.37 197 B 1 
ATOM   5363  C CB  . VAL B 2  197 ? 29.816  -17.269 0.805   1.00 70.15 197 B 1 
ATOM   5364  C CG1 . VAL B 2  197 ? 31.109  -18.023 0.485   1.00 63.54 197 B 1 
ATOM   5365  C CG2 . VAL B 2  197 ? 29.984  -15.830 0.297   1.00 62.93 197 B 1 
ATOM   5366  N N   . VAL B 2  198 ? 28.539  -20.333 -0.304  1.00 72.50 198 B 1 
ATOM   5367  C CA  . VAL B 2  198 ? 28.533  -21.764 -0.010  1.00 71.16 198 B 1 
ATOM   5368  C C   . VAL B 2  198 ? 29.954  -22.289 -0.073  1.00 71.24 198 B 1 
ATOM   5369  O O   . VAL B 2  198 ? 30.688  -22.026 -1.025  1.00 68.51 198 B 1 
ATOM   5370  C CB  . VAL B 2  198 ? 27.619  -22.530 -0.971  1.00 67.75 198 B 1 
ATOM   5371  C CG1 . VAL B 2  198 ? 27.565  -24.014 -0.614  1.00 60.99 198 B 1 
ATOM   5372  C CG2 . VAL B 2  198 ? 26.199  -21.966 -0.909  1.00 61.76 198 B 1 
ATOM   5373  N N   . THR B 2  199 ? 30.339  -23.052 0.941   1.00 70.29 199 B 1 
ATOM   5374  C CA  . THR B 2  199 ? 31.653  -23.687 0.985   1.00 68.71 199 B 1 
ATOM   5375  C C   . THR B 2  199 ? 31.506  -25.145 0.577   1.00 69.70 199 B 1 
ATOM   5376  O O   . THR B 2  199 ? 30.873  -25.915 1.295   1.00 65.72 199 B 1 
ATOM   5377  C CB  . THR B 2  199 ? 32.287  -23.558 2.373   1.00 63.75 199 B 1 
ATOM   5378  O OG1 . THR B 2  199 ? 32.148  -22.238 2.867   1.00 57.35 199 B 1 
ATOM   5379  C CG2 . THR B 2  199 ? 33.776  -23.852 2.326   1.00 55.09 199 B 1 
ATOM   5380  N N   . HIS B 2  200 ? 32.094  -25.530 -0.558  1.00 68.85 200 B 1 
ATOM   5381  C CA  . HIS B 2  200 ? 32.170  -26.924 -0.975  1.00 67.52 200 B 1 
ATOM   5382  C C   . HIS B 2  200 ? 33.526  -27.494 -0.577  1.00 67.69 200 B 1 
ATOM   5383  O O   . HIS B 2  200 ? 34.570  -27.023 -1.030  1.00 63.24 200 B 1 
ATOM   5384  C CB  . HIS B 2  200 ? 31.926  -27.054 -2.478  1.00 63.80 200 B 1 
ATOM   5385  C CG  . HIS B 2  200 ? 30.514  -26.734 -2.872  1.00 61.83 200 B 1 
ATOM   5386  N ND1 . HIS B 2  200 ? 29.394  -27.499 -2.578  1.00 55.28 200 B 1 
ATOM   5387  C CD2 . HIS B 2  200 ? 30.112  -25.645 -3.601  1.00 55.40 200 B 1 
ATOM   5388  C CE1 . HIS B 2  200 ? 28.346  -26.878 -3.137  1.00 54.43 200 B 1 
ATOM   5389  N NE2 . HIS B 2  200 ? 28.741  -25.760 -3.761  1.00 54.52 200 B 1 
ATOM   5390  N N   . ASN B 2  201 ? 33.503  -28.551 0.244   1.00 65.78 201 B 1 
ATOM   5391  C CA  . ASN B 2  201 ? 34.675  -29.387 0.440   1.00 64.31 201 B 1 
ATOM   5392  C C   . ASN B 2  201 ? 34.746  -30.375 -0.717  1.00 64.76 201 B 1 
ATOM   5393  O O   . ASN B 2  201 ? 33.978  -31.337 -0.781  1.00 59.72 201 B 1 
ATOM   5394  C CB  . ASN B 2  201 ? 34.604  -30.076 1.807   1.00 58.90 201 B 1 
ATOM   5395  C CG  . ASN B 2  201 ? 34.929  -29.137 2.953   1.00 53.97 201 B 1 
ATOM   5396  O OD1 . ASN B 2  201 ? 35.655  -28.173 2.825   1.00 49.23 201 B 1 
ATOM   5397  N ND2 . ASN B 2  201 ? 34.426  -29.422 4.129   1.00 49.34 201 B 1 
ATOM   5398  N N   . THR B 2  202 ? 35.659  -30.151 -1.645  1.00 61.11 202 B 1 
ATOM   5399  C CA  . THR B 2  202 ? 35.962  -31.166 -2.649  1.00 60.05 202 B 1 
ATOM   5400  C C   . THR B 2  202 ? 36.689  -32.332 -1.987  1.00 61.12 202 B 1 
ATOM   5401  O O   . THR B 2  202 ? 37.428  -32.167 -1.017  1.00 55.93 202 B 1 
ATOM   5402  C CB  . THR B 2  202 ? 36.762  -30.608 -3.832  1.00 54.72 202 B 1 
ATOM   5403  O OG1 . THR B 2  202 ? 37.920  -29.953 -3.403  1.00 50.40 202 B 1 
ATOM   5404  C CG2 . THR B 2  202 ? 35.943  -29.610 -4.647  1.00 49.26 202 B 1 
ATOM   5405  N N   . SER B 2  203 ? 36.513  -33.527 -2.542  1.00 58.20 203 B 1 
ATOM   5406  C CA  . SER B 2  203 ? 37.162  -34.751 -2.051  1.00 58.27 203 B 1 
ATOM   5407  C C   . SER B 2  203 ? 38.692  -34.675 -2.011  1.00 59.24 203 B 1 
ATOM   5408  O O   . SER B 2  203 ? 39.330  -35.429 -1.283  1.00 54.62 203 B 1 
ATOM   5409  C CB  . SER B 2  203 ? 36.740  -35.920 -2.943  1.00 54.05 203 B 1 
ATOM   5410  O OG  . SER B 2  203 ? 36.927  -35.591 -4.310  1.00 50.33 203 B 1 
ATOM   5411  N N   . SER B 2  204 ? 39.293  -33.768 -2.765  1.00 58.37 204 B 1 
ATOM   5412  C CA  . SER B 2  204 ? 40.729  -33.476 -2.750  1.00 58.71 204 B 1 
ATOM   5413  C C   . SER B 2  204 ? 41.172  -32.533 -1.620  1.00 59.35 204 B 1 
ATOM   5414  O O   . SER B 2  204 ? 42.307  -32.060 -1.639  1.00 54.83 204 B 1 
ATOM   5415  C CB  . SER B 2  204 ? 41.148  -32.922 -4.114  1.00 55.19 204 B 1 
ATOM   5416  O OG  . SER B 2  204 ? 40.405  -31.767 -4.446  1.00 51.54 204 B 1 
ATOM   5417  N N   . GLY B 2  205 ? 40.303  -32.223 -0.672  1.00 62.39 205 B 1 
ATOM   5418  C CA  . GLY B 2  205 ? 40.596  -31.317 0.446   1.00 62.74 205 B 1 
ATOM   5419  C C   . GLY B 2  205 ? 40.616  -29.829 0.086   1.00 65.11 205 B 1 
ATOM   5420  O O   . GLY B 2  205 ? 40.798  -28.991 0.971   1.00 59.65 205 B 1 
ATOM   5421  N N   . ASN B 2  206 ? 40.422  -29.479 -1.186  1.00 65.33 206 B 1 
ATOM   5422  C CA  . ASN B 2  206 ? 40.300  -28.080 -1.576  1.00 65.56 206 B 1 
ATOM   5423  C C   . ASN B 2  206 ? 38.915  -27.549 -1.209  1.00 66.72 206 B 1 
ATOM   5424  O O   . ASN B 2  206 ? 37.888  -28.081 -1.628  1.00 62.51 206 B 1 
ATOM   5425  C CB  . ASN B 2  206 ? 40.630  -27.892 -3.066  1.00 60.39 206 B 1 
ATOM   5426  C CG  . ASN B 2  206 ? 42.102  -27.613 -3.321  1.00 55.47 206 B 1 
ATOM   5427  O OD1 . ASN B 2  206 ? 42.870  -27.249 -2.453  1.00 50.57 206 B 1 
ATOM   5428  N ND2 . ASN B 2  206 ? 42.531  -27.729 -4.557  1.00 50.73 206 B 1 
ATOM   5429  N N   . VAL B 2  207 ? 38.912  -26.462 -0.456  1.00 68.86 207 B 1 
ATOM   5430  C CA  . VAL B 2  207 ? 37.703  -25.708 -0.141  1.00 69.75 207 B 1 
ATOM   5431  C C   . VAL B 2  207 ? 37.431  -24.754 -1.298  1.00 71.55 207 B 1 
ATOM   5432  O O   . VAL B 2  207 ? 38.191  -23.814 -1.528  1.00 67.49 207 B 1 
ATOM   5433  C CB  . VAL B 2  207 ? 37.847  -24.960 1.197   1.00 64.70 207 B 1 
ATOM   5434  C CG1 . VAL B 2  207 ? 36.564  -24.219 1.550   1.00 58.13 207 B 1 
ATOM   5435  C CG2 . VAL B 2  207 ? 38.160  -25.925 2.347   1.00 57.79 207 B 1 
ATOM   5436  N N   . THR B 2  208 ? 36.344  -24.990 -2.024  1.00 73.49 208 B 1 
ATOM   5437  C CA  . THR B 2  208 ? 35.861  -24.063 -3.046  1.00 73.67 208 B 1 
ATOM   5438  C C   . THR B 2  208 ? 34.672  -23.283 -2.503  1.00 74.78 208 B 1 
ATOM   5439  O O   . THR B 2  208 ? 33.746  -23.860 -1.935  1.00 71.16 208 B 1 
ATOM   5440  C CB  . THR B 2  208 ? 35.515  -24.770 -4.366  1.00 69.32 208 B 1 
ATOM   5441  O OG1 . THR B 2  208 ? 34.734  -25.918 -4.148  1.00 61.28 208 B 1 
ATOM   5442  C CG2 . THR B 2  208 ? 36.781  -25.219 -5.095  1.00 59.31 208 B 1 
ATOM   5443  N N   . LYS B 2  209 ? 34.708  -21.968 -2.658  1.00 72.59 209 B 1 
ATOM   5444  C CA  . LYS B 2  209 ? 33.598  -21.091 -2.302  1.00 73.34 209 B 1 
ATOM   5445  C C   . LYS B 2  209 ? 32.785  -20.788 -3.551  1.00 75.13 209 B 1 
ATOM   5446  O O   . LYS B 2  209 ? 33.331  -20.281 -4.526  1.00 72.08 209 B 1 
ATOM   5447  C CB  . LYS B 2  209 ? 34.102  -19.813 -1.620  1.00 68.82 209 B 1 
ATOM   5448  C CG  . LYS B 2  209 ? 34.709  -20.097 -0.236  1.00 62.92 209 B 1 
ATOM   5449  C CD  . LYS B 2  209 ? 35.075  -18.793 0.475   1.00 59.53 209 B 1 
ATOM   5450  C CE  . LYS B 2  209 ? 35.621  -19.087 1.877   1.00 53.74 209 B 1 
ATOM   5451  N NZ  . LYS B 2  209 ? 35.870  -17.849 2.651   1.00 48.79 209 B 1 
ATOM   5452  N N   . GLU B 2  210 ? 31.496  -21.100 -3.507  1.00 75.70 210 B 1 
ATOM   5453  C CA  . GLU B 2  210 ? 30.530  -20.719 -4.533  1.00 76.29 210 B 1 
ATOM   5454  C C   . GLU B 2  210 ? 29.726  -19.526 -4.015  1.00 77.47 210 B 1 
ATOM   5455  O O   . GLU B 2  210 ? 29.220  -19.554 -2.897  1.00 75.17 210 B 1 
ATOM   5456  C CB  . GLU B 2  210 ? 29.636  -21.928 -4.870  1.00 73.49 210 B 1 
ATOM   5457  C CG  . GLU B 2  210 ? 28.641  -21.655 -6.007  1.00 66.77 210 B 1 
ATOM   5458  C CD  . GLU B 2  210 ? 27.658  -22.815 -6.268  1.00 64.52 210 B 1 
ATOM   5459  O OE1 . GLU B 2  210 ? 26.946  -22.762 -7.288  1.00 59.01 210 B 1 
ATOM   5460  O OE2 . GLU B 2  210 ? 27.559  -23.747 -5.438  1.00 62.65 210 B 1 
ATOM   5461  N N   . LYS B 2  211 ? 29.614  -18.477 -4.820  1.00 78.06 211 B 1 
ATOM   5462  C CA  . LYS B 2  211 ? 28.705  -17.363 -4.560  1.00 79.47 211 B 1 
ATOM   5463  C C   . LYS B 2  211 ? 27.409  -17.612 -5.314  1.00 81.27 211 B 1 
ATOM   5464  O O   . LYS B 2  211 ? 27.440  -17.812 -6.527  1.00 78.99 211 B 1 
ATOM   5465  C CB  . LYS B 2  211 ? 29.331  -16.035 -4.999  1.00 76.22 211 B 1 
ATOM   5466  C CG  . LYS B 2  211 ? 30.530  -15.611 -4.140  1.00 69.62 211 B 1 
ATOM   5467  C CD  . LYS B 2  211 ? 31.068  -14.291 -4.694  1.00 67.60 211 B 1 
ATOM   5468  C CE  . LYS B 2  211 ? 32.284  -13.781 -3.925  1.00 60.70 211 B 1 
ATOM   5469  N NZ  . LYS B 2  211 ? 32.764  -12.510 -4.518  1.00 55.95 211 B 1 
ATOM   5470  N N   . ILE B 2  212 ? 26.294  -17.586 -4.602  1.00 78.45 212 B 1 
ATOM   5471  C CA  . ILE B 2  212 ? 24.967  -17.756 -5.192  1.00 78.72 212 B 1 
ATOM   5472  C C   . ILE B 2  212 ? 24.231  -16.429 -5.054  1.00 81.04 212 B 1 
ATOM   5473  O O   . ILE B 2  212 ? 24.101  -15.941 -3.931  1.00 79.25 212 B 1 
ATOM   5474  C CB  . ILE B 2  212 ? 24.196  -18.901 -4.516  1.00 75.91 212 B 1 
ATOM   5475  C CG1 . ILE B 2  212 ? 25.006  -20.215 -4.559  1.00 70.56 212 B 1 
ATOM   5476  C CG2 . ILE B 2  212 ? 22.836  -19.093 -5.210  1.00 69.33 212 B 1 
ATOM   5477  C CD1 . ILE B 2  212 ? 24.409  -21.293 -3.660  1.00 64.91 212 B 1 
ATOM   5478  N N   . PRO B 2  213 ? 23.755  -15.833 -6.162  1.00 83.21 213 B 1 
ATOM   5479  C CA  . PRO B 2  213 ? 22.983  -14.603 -6.096  1.00 84.35 213 B 1 
ATOM   5480  C C   . PRO B 2  213 ? 21.626  -14.859 -5.435  1.00 85.13 213 B 1 
ATOM   5481  O O   . PRO B 2  213 ? 20.902  -15.788 -5.806  1.00 83.09 213 B 1 
ATOM   5482  C CB  . PRO B 2  213 ? 22.858  -14.125 -7.543  1.00 82.16 213 B 1 
ATOM   5483  C CG  . PRO B 2  213 ? 22.952  -15.411 -8.362  1.00 80.64 213 B 1 
ATOM   5484  C CD  . PRO B 2  213 ? 23.894  -16.278 -7.536  1.00 84.16 213 B 1 
ATOM   5485  N N   . VAL B 2  214 ? 21.279  -14.009 -4.481  1.00 82.80 214 B 1 
ATOM   5486  C CA  . VAL B 2  214 ? 19.985  -13.976 -3.800  1.00 82.25 214 B 1 
ATOM   5487  C C   . VAL B 2  214 ? 19.432  -12.565 -3.939  1.00 83.47 214 B 1 
ATOM   5488  O O   . VAL B 2  214 ? 20.145  -11.596 -3.706  1.00 81.72 214 B 1 
ATOM   5489  C CB  . VAL B 2  214 ? 20.109  -14.380 -2.318  1.00 79.00 214 B 1 
ATOM   5490  C CG1 . VAL B 2  214 ? 18.745  -14.388 -1.627  1.00 70.66 214 B 1 
ATOM   5491  C CG2 . VAL B 2  214 ? 20.707  -15.784 -2.172  1.00 71.23 214 B 1 
ATOM   5492  N N   . VAL B 2  215 ? 18.171  -12.444 -4.345  1.00 85.71 215 B 1 
ATOM   5493  C CA  . VAL B 2  215 ? 17.527  -11.131 -4.452  1.00 86.15 215 B 1 
ATOM   5494  C C   . VAL B 2  215 ? 17.034  -10.722 -3.073  1.00 86.01 215 B 1 
ATOM   5495  O O   . VAL B 2  215 ? 16.252  -11.440 -2.458  1.00 83.44 215 B 1 
ATOM   5496  C CB  . VAL B 2  215 ? 16.385  -11.123 -5.478  1.00 85.14 215 B 1 
ATOM   5497  C CG1 . VAL B 2  215 ? 15.804  -9.718  -5.648  1.00 79.61 215 B 1 
ATOM   5498  C CG2 . VAL B 2  215 ? 16.890  -11.582 -6.850  1.00 80.76 215 B 1 
ATOM   5499  N N   . THR B 2  216 ? 17.474  -9.565  -2.620  1.00 84.84 216 B 1 
ATOM   5500  C CA  . THR B 2  216 ? 17.073  -8.953  -1.354  1.00 83.90 216 B 1 
ATOM   5501  C C   . THR B 2  216 ? 16.433  -7.596  -1.620  1.00 85.12 216 B 1 
ATOM   5502  O O   . THR B 2  216 ? 16.621  -7.003  -2.686  1.00 82.65 216 B 1 
ATOM   5503  C CB  . THR B 2  216 ? 18.268  -8.817  -0.395  1.00 80.50 216 B 1 
ATOM   5504  O OG1 . THR B 2  216 ? 19.285  -8.026  -0.959  1.00 72.17 216 B 1 
ATOM   5505  C CG2 . THR B 2  216 ? 18.883  -10.169 -0.044  1.00 71.35 216 B 1 
ATOM   5506  N N   . ASP B 2  217 ? 15.663  -7.098  -0.661  1.00 86.34 217 B 1 
ATOM   5507  C CA  . ASP B 2  217 ? 15.147  -5.738  -0.710  1.00 85.48 217 B 1 
ATOM   5508  C C   . ASP B 2  217 ? 15.989  -4.837  0.190   1.00 85.51 217 B 1 
ATOM   5509  O O   . ASP B 2  217 ? 16.195  -5.109  1.369   1.00 81.99 217 B 1 
ATOM   5510  C CB  . ASP B 2  217 ? 13.652  -5.709  -0.359  1.00 82.81 217 B 1 
ATOM   5511  C CG  . ASP B 2  217 ? 12.770  -6.267  -1.485  1.00 79.09 217 B 1 
ATOM   5512  O OD1 . ASP B 2  217 ? 13.091  -6.034  -2.678  1.00 71.71 217 B 1 
ATOM   5513  O OD2 . ASP B 2  217 ? 11.728  -6.871  -1.165  1.00 73.28 217 B 1 
ATOM   5514  N N   . VAL B 2  218 ? 16.485  -3.757  -0.392  1.00 85.03 218 B 1 
ATOM   5515  C CA  . VAL B 2  218 ? 17.250  -2.725  0.303   1.00 84.59 218 B 1 
ATOM   5516  C C   . VAL B 2  218 ? 16.432  -1.446  0.386   1.00 85.29 218 B 1 
ATOM   5517  O O   . VAL B 2  218 ? 15.595  -1.159  -0.470  1.00 83.78 218 B 1 
ATOM   5518  C CB  . VAL B 2  218 ? 18.625  -2.479  -0.341  1.00 81.72 218 B 1 
ATOM   5519  C CG1 . VAL B 2  218 ? 19.505  -3.725  -0.244  1.00 72.47 218 B 1 
ATOM   5520  C CG2 . VAL B 2  218 ? 18.536  -2.050  -1.804  1.00 73.55 218 B 1 
ATOM   5521  N N   . GLU B 2  219 ? 16.692  -0.655  1.409   1.00 85.79 219 B 1 
ATOM   5522  C CA  . GLU B 2  219 ? 15.997  0.604   1.627   1.00 84.27 219 B 1 
ATOM   5523  C C   . GLU B 2  219 ? 16.289  1.607   0.506   1.00 84.10 219 B 1 
ATOM   5524  O O   . GLU B 2  219 ? 17.442  1.841   0.130   1.00 79.43 219 B 1 
ATOM   5525  C CB  . GLU B 2  219 ? 16.380  1.140   3.014   1.00 81.65 219 B 1 
ATOM   5526  C CG  . GLU B 2  219 ? 15.208  1.828   3.718   1.00 71.99 219 B 1 
ATOM   5527  C CD  . GLU B 2  219 ? 15.540  2.246   5.154   1.00 65.06 219 B 1 
ATOM   5528  O OE1 . GLU B 2  219 ? 14.578  2.516   5.907   1.00 57.02 219 B 1 
ATOM   5529  O OE2 . GLU B 2  219 ? 16.741  2.290   5.502   1.00 58.58 219 B 1 
ATOM   5530  N N   . GLY B 2  220 ? 15.237  2.204   -0.038  1.00 85.19 220 B 1 
ATOM   5531  C CA  . GLY B 2  220 ? 15.320  3.185   -1.109  1.00 85.67 220 B 1 
ATOM   5532  C C   . GLY B 2  220 ? 14.136  3.076   -2.064  1.00 87.58 220 B 1 
ATOM   5533  O O   . GLY B 2  220 ? 13.742  1.992   -2.480  1.00 85.47 220 B 1 
ATOM   5534  N N   . MET B 2  221 ? 13.570  4.217   -2.450  1.00 88.37 221 B 1 
ATOM   5535  C CA  . MET B 2  221 ? 12.428  4.236   -3.365  1.00 89.38 221 B 1 
ATOM   5536  C C   . MET B 2  221 ? 12.810  3.668   -4.736  1.00 89.78 221 B 1 
ATOM   5537  O O   . MET B 2  221 ? 13.681  4.211   -5.416  1.00 87.60 221 B 1 
ATOM   5538  C CB  . MET B 2  221 ? 11.900  5.671   -3.488  1.00 88.27 221 B 1 
ATOM   5539  C CG  . MET B 2  221 ? 10.645  5.767   -4.363  1.00 86.41 221 B 1 
ATOM   5540  S SD  . MET B 2  221 ? 10.027  7.461   -4.627  1.00 84.39 221 B 1 
ATOM   5541  C CE  . MET B 2  221 ? 9.556   7.917   -2.942  1.00 76.64 221 B 1 
ATOM   5542  N N   . ASN B 2  222 ? 12.087  2.636   -5.180  1.00 91.19 222 B 1 
ATOM   5543  C CA  . ASN B 2  222 ? 12.197  2.109   -6.540  1.00 91.59 222 B 1 
ATOM   5544  C C   . ASN B 2  222 ? 11.480  3.040   -7.532  1.00 91.85 222 B 1 
ATOM   5545  O O   . ASN B 2  222 ? 10.382  2.754   -8.028  1.00 90.49 222 B 1 
ATOM   5546  C CB  . ASN B 2  222 ? 11.689  0.660   -6.588  1.00 90.97 222 B 1 
ATOM   5547  C CG  . ASN B 2  222 ? 11.852  0.043   -7.970  1.00 91.25 222 B 1 
ATOM   5548  O OD1 . ASN B 2  222 ? 12.350  0.640   -8.915  1.00 85.74 222 B 1 
ATOM   5549  N ND2 . ASN B 2  222 ? 11.408  -1.181  -8.123  1.00 85.31 222 B 1 
ATOM   5550  N N   . ILE B 2  223 ? 12.102  4.167   -7.809  1.00 90.11 223 B 1 
ATOM   5551  C CA  . ILE B 2  223 ? 11.528  5.178   -8.699  1.00 89.98 223 B 1 
ATOM   5552  C C   . ILE B 2  223 ? 11.346  4.646   -10.120 1.00 90.84 223 B 1 
ATOM   5553  O O   . ILE B 2  223 ? 10.376  4.994   -10.780 1.00 89.98 223 B 1 
ATOM   5554  C CB  . ILE B 2  223 ? 12.379  6.466   -8.640  1.00 87.62 223 B 1 
ATOM   5555  C CG1 . ILE B 2  223 ? 11.636  7.695   -9.176  1.00 80.46 223 B 1 
ATOM   5556  C CG2 . ILE B 2  223 ? 13.729  6.315   -9.369  1.00 78.85 223 B 1 
ATOM   5557  C CD1 . ILE B 2  223 ? 10.449  8.116   -8.309  1.00 73.08 223 B 1 
ATOM   5558  N N   . LEU B 2  224 ? 12.226  3.752   -10.581 1.00 90.83 224 B 1 
ATOM   5559  C CA  . LEU B 2  224 ? 12.179  3.180   -11.927 1.00 90.39 224 B 1 
ATOM   5560  C C   . LEU B 2  224 ? 10.911  2.337   -12.141 1.00 91.39 224 B 1 
ATOM   5561  O O   . LEU B 2  224 ? 10.206  2.513   -13.136 1.00 90.78 224 B 1 
ATOM   5562  C CB  . LEU B 2  224 ? 13.468  2.365   -12.132 1.00 88.38 224 B 1 
ATOM   5563  C CG  . LEU B 2  224 ? 13.653  1.828   -13.565 1.00 81.97 224 B 1 
ATOM   5564  C CD1 . LEU B 2  224 ? 13.865  2.951   -14.576 1.00 78.36 224 B 1 
ATOM   5565  C CD2 . LEU B 2  224 ? 14.877  0.915   -13.598 1.00 77.70 224 B 1 
ATOM   5566  N N   . GLY B 2  225 ? 10.586  1.476   -11.184 1.00 92.75 225 B 1 
ATOM   5567  C CA  . GLY B 2  225 ? 9.358   0.682   -11.212 1.00 93.36 225 B 1 
ATOM   5568  C C   . GLY B 2  225 ? 8.092   1.536   -11.121 1.00 94.30 225 B 1 
ATOM   5569  O O   . GLY B 2  225 ? 7.136   1.316   -11.865 1.00 93.29 225 B 1 
ATOM   5570  N N   . LEU B 2  226 ? 8.103   2.562   -10.274 1.00 93.96 226 B 1 
ATOM   5571  C CA  . LEU B 2  226 ? 6.978   3.496   -10.139 1.00 94.31 226 B 1 
ATOM   5572  C C   . LEU B 2  226 ? 6.762   4.333   -11.409 1.00 94.62 226 B 1 
ATOM   5573  O O   . LEU B 2  226 ? 5.623   4.522   -11.830 1.00 94.03 226 B 1 
ATOM   5574  C CB  . LEU B 2  226 ? 7.205   4.401   -8.918  1.00 94.02 226 B 1 
ATOM   5575  C CG  . LEU B 2  226 ? 7.159   3.670   -7.559  1.00 92.59 226 B 1 
ATOM   5576  C CD1 . LEU B 2  226 ? 7.545   4.648   -6.453  1.00 89.56 226 B 1 
ATOM   5577  C CD2 . LEU B 2  226 ? 5.770   3.115   -7.242  1.00 89.11 226 B 1 
ATOM   5578  N N   . VAL B 2  227 ? 7.838   4.790   -12.043 1.00 93.61 227 B 1 
ATOM   5579  C CA  . VAL B 2  227 ? 7.799   5.509   -13.328 1.00 93.42 227 B 1 
ATOM   5580  C C   . VAL B 2  227 ? 7.198   4.631   -14.421 1.00 93.79 227 B 1 
ATOM   5581  O O   . VAL B 2  227 ? 6.268   5.057   -15.107 1.00 93.39 227 B 1 
ATOM   5582  C CB  . VAL B 2  227 ? 9.216   5.998   -13.710 1.00 92.42 227 B 1 
ATOM   5583  C CG1 . VAL B 2  227 ? 9.372   6.352   -15.197 1.00 88.70 227 B 1 
ATOM   5584  C CG2 . VAL B 2  227 ? 9.573   7.250   -12.909 1.00 89.84 227 B 1 
ATOM   5585  N N   . LEU B 2  228 ? 7.679   3.398   -14.566 1.00 94.54 228 B 1 
ATOM   5586  C CA  . LEU B 2  228 ? 7.153   2.480   -15.572 1.00 94.74 228 B 1 
ATOM   5587  C C   . LEU B 2  228 ? 5.674   2.170   -15.322 1.00 95.05 228 B 1 
ATOM   5588  O O   . LEU B 2  228 ? 4.870   2.251   -16.249 1.00 94.59 228 B 1 
ATOM   5589  C CB  . LEU B 2  228 ? 8.014   1.206   -15.617 1.00 94.32 228 B 1 
ATOM   5590  C CG  . LEU B 2  228 ? 7.565   0.214   -16.720 1.00 92.80 228 B 1 
ATOM   5591  C CD1 . LEU B 2  228 ? 7.674   0.810   -18.127 1.00 88.62 228 B 1 
ATOM   5592  C CD2 . LEU B 2  228 ? 8.431   -1.039  -16.673 1.00 87.75 228 B 1 
ATOM   5593  N N   . PHE B 2  229 ? 5.299   1.879   -14.077 1.00 95.73 229 B 1 
ATOM   5594  C CA  . PHE B 2  229 ? 3.908   1.603   -13.722 1.00 96.00 229 B 1 
ATOM   5595  C C   . PHE B 2  229 ? 2.990   2.796   -14.010 1.00 96.13 229 B 1 
ATOM   5596  O O   . PHE B 2  229 ? 1.946   2.624   -14.636 1.00 95.81 229 B 1 
ATOM   5597  C CB  . PHE B 2  229 ? 3.808   1.185   -12.251 1.00 95.99 229 B 1 
ATOM   5598  C CG  . PHE B 2  229 ? 2.377   0.891   -11.841 1.00 95.83 229 B 1 
ATOM   5599  C CD1 . PHE B 2  229 ? 1.617   1.855   -11.153 1.00 93.67 229 B 1 
ATOM   5600  C CD2 . PHE B 2  229 ? 1.772   -0.321  -12.224 1.00 93.87 229 B 1 
ATOM   5601  C CE1 . PHE B 2  229 ? 0.271   1.603   -10.837 1.00 92.75 229 B 1 
ATOM   5602  C CE2 . PHE B 2  229 ? 0.424   -0.576  -11.911 1.00 92.54 229 B 1 
ATOM   5603  C CZ  . PHE B 2  229 ? -0.324  0.387   -11.217 1.00 93.25 229 B 1 
ATOM   5604  N N   . ALA B 2  230 ? 3.378   4.001   -13.606 1.00 95.84 230 B 1 
ATOM   5605  C CA  . ALA B 2  230 ? 2.591   5.204   -13.859 1.00 95.77 230 B 1 
ATOM   5606  C C   . ALA B 2  230 ? 2.424   5.474   -15.363 1.00 95.86 230 B 1 
ATOM   5607  O O   . ALA B 2  230 ? 1.332   5.807   -15.820 1.00 94.90 230 B 1 
ATOM   5608  C CB  . ALA B 2  230 ? 3.266   6.378   -13.144 1.00 95.49 230 B 1 
ATOM   5609  N N   . LEU B 2  231 ? 3.477   5.260   -16.146 1.00 95.61 231 B 1 
ATOM   5610  C CA  . LEU B 2  231 ? 3.446   5.426   -17.599 1.00 95.09 231 B 1 
ATOM   5611  C C   . LEU B 2  231 ? 2.493   4.422   -18.258 1.00 95.33 231 B 1 
ATOM   5612  O O   . LEU B 2  231 ? 1.613   4.819   -19.022 1.00 94.33 231 B 1 
ATOM   5613  C CB  . LEU B 2  231 ? 4.889   5.351   -18.123 1.00 93.95 231 B 1 
ATOM   5614  C CG  . LEU B 2  231 ? 5.035   5.686   -19.624 1.00 86.65 231 B 1 
ATOM   5615  C CD1 . LEU B 2  231 ? 6.400   6.322   -19.858 1.00 80.81 231 B 1 
ATOM   5616  C CD2 . LEU B 2  231 ? 4.950   4.454   -20.523 1.00 80.93 231 B 1 
ATOM   5617  N N   . VAL B 2  232 ? 2.617   3.127   -17.940 1.00 96.04 232 B 1 
ATOM   5618  C CA  . VAL B 2  232 ? 1.730   2.106   -18.525 1.00 95.97 232 B 1 
ATOM   5619  C C   . VAL B 2  232 ? 0.284   2.253   -18.050 1.00 96.16 232 B 1 
ATOM   5620  O O   . VAL B 2  232 ? -0.627  1.994   -18.832 1.00 95.12 232 B 1 
ATOM   5621  C CB  . VAL B 2  232 ? 2.235   0.661   -18.322 1.00 94.98 232 B 1 
ATOM   5622  C CG1 . VAL B 2  232 ? 3.598   0.459   -18.985 1.00 87.25 232 B 1 
ATOM   5623  C CG2 . VAL B 2  232 ? 2.315   0.221   -16.863 1.00 87.38 232 B 1 
ATOM   5624  N N   . LEU B 2  233 ? 0.056   2.729   -16.828 1.00 96.27 233 B 1 
ATOM   5625  C CA  . LEU B 2  233 ? -1.275  3.054   -16.321 1.00 96.29 233 B 1 
ATOM   5626  C C   . LEU B 2  233 ? -1.899  4.213   -17.108 1.00 96.26 233 B 1 
ATOM   5627  O O   . LEU B 2  233 ? -3.043  4.103   -17.536 1.00 95.48 233 B 1 
ATOM   5628  C CB  . LEU B 2  233 ? -1.189  3.354   -14.813 1.00 96.10 233 B 1 
ATOM   5629  C CG  . LEU B 2  233 ? -2.549  3.680   -14.159 1.00 95.28 233 B 1 
ATOM   5630  C CD1 . LEU B 2  233 ? -3.512  2.497   -14.200 1.00 92.18 233 B 1 
ATOM   5631  C CD2 . LEU B 2  233 ? -2.340  4.069   -12.696 1.00 91.85 233 B 1 
ATOM   5632  N N   . GLY B 2  234 ? -1.150  5.278   -17.365 1.00 95.70 234 B 1 
ATOM   5633  C CA  . GLY B 2  234 ? -1.615  6.396   -18.190 1.00 95.36 234 B 1 
ATOM   5634  C C   . GLY B 2  234 ? -1.997  5.968   -19.611 1.00 95.57 234 B 1 
ATOM   5635  O O   . GLY B 2  234 ? -3.055  6.340   -20.112 1.00 94.43 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -1.188  5.108   -20.233 1.00 95.65 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -1.499  4.531   -21.558 1.00 95.13 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -2.753  3.650   -21.503 1.00 95.06 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -3.591  3.719   -22.403 1.00 93.84 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -0.298  3.735   -22.112 1.00 94.64 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -0.615  3.092   -23.468 1.00 90.90 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 0.922   4.639   -22.335 1.00 91.88 235 B 1 
ATOM   5643  N N   . ALA B 2  236 ? -2.912  2.845   -20.455 1.00 95.73 236 B 1 
ATOM   5644  C CA  . ALA B 2  236 ? -4.096  2.011   -20.269 1.00 95.72 236 B 1 
ATOM   5645  C C   . ALA B 2  236 ? -5.369  2.856   -20.094 1.00 95.73 236 B 1 
ATOM   5646  O O   . ALA B 2  236 ? -6.380  2.577   -20.741 1.00 94.50 236 B 1 
ATOM   5647  C CB  . ALA B 2  236 ? -3.864  1.077   -19.076 1.00 95.45 236 B 1 
ATOM   5648  N N   . LEU B 2  237 ? -5.306  3.921   -19.303 1.00 96.09 237 B 1 
ATOM   5649  C CA  . LEU B 2  237 ? -6.415  4.856   -19.095 1.00 95.89 237 B 1 
ATOM   5650  C C   . LEU B 2  237 ? -6.826  5.561   -20.389 1.00 95.49 237 B 1 
ATOM   5651  O O   . LEU B 2  237 ? -8.014  5.601   -20.707 1.00 93.76 237 B 1 
ATOM   5652  C CB  . LEU B 2  237 ? -6.022  5.885   -18.025 1.00 95.38 237 B 1 
ATOM   5653  C CG  . LEU B 2  237 ? -5.995  5.322   -16.594 1.00 94.53 237 B 1 
ATOM   5654  C CD1 . LEU B 2  237 ? -5.399  6.361   -15.648 1.00 92.23 237 B 1 
ATOM   5655  C CD2 . LEU B 2  237 ? -7.399  4.968   -16.108 1.00 92.15 237 B 1 
ATOM   5656  N N   . LYS B 2  238 ? -5.865  6.045   -21.172 1.00 95.42 238 B 1 
ATOM   5657  C CA  . LYS B 2  238 ? -6.155  6.643   -22.487 1.00 94.65 238 B 1 
ATOM   5658  C C   . LYS B 2  238 ? -6.820  5.633   -23.432 1.00 94.33 238 B 1 
ATOM   5659  O O   . LYS B 2  238 ? -7.716  5.999   -24.181 1.00 91.86 238 B 1 
ATOM   5660  C CB  . LYS B 2  238 ? -4.871  7.228   -23.090 1.00 93.58 238 B 1 
ATOM   5661  C CG  . LYS B 2  238 ? -5.082  7.976   -24.426 1.00 89.12 238 B 1 
ATOM   5662  C CD  . LYS B 2  238 ? -5.899  9.276   -24.306 1.00 83.44 238 B 1 
ATOM   5663  C CE  . LYS B 2  238 ? -6.018  9.938   -25.691 1.00 77.27 238 B 1 
ATOM   5664  N NZ  . LYS B 2  238 ? -6.711  11.259  -25.693 1.00 68.75 238 B 1 
ATOM   5665  N N   . LYS B 2  239 ? -6.419  4.365   -23.367 1.00 94.99 239 B 1 
ATOM   5666  C CA  . LYS B 2  239 ? -6.997  3.290   -24.184 1.00 94.56 239 B 1 
ATOM   5667  C C   . LYS B 2  239 ? -8.449  2.958   -23.809 1.00 94.48 239 B 1 
ATOM   5668  O O   . LYS B 2  239 ? -9.200  2.524   -24.676 1.00 91.96 239 B 1 
ATOM   5669  C CB  . LYS B 2  239 ? -6.087  2.054   -24.089 1.00 93.51 239 B 1 
ATOM   5670  C CG  . LYS B 2  239 ? -6.500  0.942   -25.066 1.00 86.51 239 B 1 
ATOM   5671  C CD  . LYS B 2  239 ? -5.592  -0.282  -24.918 1.00 82.63 239 B 1 
ATOM   5672  C CE  . LYS B 2  239 ? -6.089  -1.389  -25.853 1.00 74.47 239 B 1 
ATOM   5673  N NZ  . LYS B 2  239 ? -5.348  -2.655  -25.655 1.00 66.62 239 B 1 
ATOM   5674  N N   . LEU B 2  240 ? -8.844  3.167   -22.556 1.00 95.07 240 B 1 
ATOM   5675  C CA  . LEU B 2  240 ? -10.230 2.967   -22.109 1.00 94.40 240 B 1 
ATOM   5676  C C   . LEU B 2  240 ? -11.202 4.011   -22.680 1.00 93.31 240 B 1 
ATOM   5677  O O   . LEU B 2  240 ? -12.403 3.755   -22.728 1.00 87.87 240 B 1 
ATOM   5678  C CB  . LEU B 2  240 ? -10.295 2.981   -20.573 1.00 93.60 240 B 1 
ATOM   5679  C CG  . LEU B 2  240 ? -9.657  1.766   -19.881 1.00 92.59 240 B 1 
ATOM   5680  C CD1 . LEU B 2  240 ? -9.693  1.981   -18.370 1.00 88.89 240 B 1 
ATOM   5681  C CD2 . LEU B 2  240 ? -10.396 0.466   -20.197 1.00 88.40 240 B 1 
ATOM   5682  N N   . GLY B 2  241 ? -10.714 5.165   -23.129 1.00 92.54 241 B 1 
ATOM   5683  C CA  . GLY B 2  241 ? -11.571 6.255   -23.584 1.00 91.99 241 B 1 
ATOM   5684  C C   . GLY B 2  241 ? -12.401 6.839   -22.429 1.00 93.00 241 B 1 
ATOM   5685  O O   . GLY B 2  241 ? -11.836 7.119   -21.371 1.00 89.04 241 B 1 
ATOM   5686  N N   . PRO B 2  242 ? -13.737 6.994   -22.599 1.00 93.15 242 B 1 
ATOM   5687  C CA  . PRO B 2  242 ? -14.591 7.653   -21.601 1.00 92.56 242 B 1 
ATOM   5688  C C   . PRO B 2  242 ? -14.533 7.026   -20.205 1.00 92.03 242 B 1 
ATOM   5689  O O   . PRO B 2  242 ? -14.538 7.744   -19.207 1.00 88.01 242 B 1 
ATOM   5690  C CB  . PRO B 2  242 ? -16.012 7.592   -22.175 1.00 91.41 242 B 1 
ATOM   5691  C CG  . PRO B 2  242 ? -15.786 7.501   -23.684 1.00 89.41 242 B 1 
ATOM   5692  C CD  . PRO B 2  242 ? -14.509 6.670   -23.785 1.00 91.99 242 B 1 
ATOM   5693  N N   . GLU B 2  243 ? -14.427 5.700   -20.112 1.00 92.33 243 B 1 
ATOM   5694  C CA  . GLU B 2  243 ? -14.333 5.003   -18.819 1.00 91.53 243 B 1 
ATOM   5695  C C   . GLU B 2  243 ? -13.065 5.372   -18.024 1.00 92.13 243 B 1 
ATOM   5696  O O   . GLU B 2  243 ? -13.052 5.269   -16.799 1.00 87.65 243 B 1 
ATOM   5697  C CB  . GLU B 2  243 ? -14.369 3.478   -19.018 1.00 88.72 243 B 1 
ATOM   5698  C CG  . GLU B 2  243 ? -15.715 2.948   -19.544 1.00 78.01 243 B 1 
ATOM   5699  C CD  . GLU B 2  243 ? -15.794 1.406   -19.545 1.00 71.37 243 B 1 
ATOM   5700  O OE1 . GLU B 2  243 ? -16.926 0.878   -19.641 1.00 63.81 243 B 1 
ATOM   5701  O OE2 . GLU B 2  243 ? -14.734 0.739   -19.448 1.00 64.80 243 B 1 
ATOM   5702  N N   . GLY B 2  244 ? -12.018 5.809   -18.704 1.00 93.00 244 B 1 
ATOM   5703  C CA  . GLY B 2  244 ? -10.770 6.246   -18.078 1.00 93.32 244 B 1 
ATOM   5704  C C   . GLY B 2  244 ? -10.766 7.709   -17.631 1.00 93.98 244 B 1 
ATOM   5705  O O   . GLY B 2  244 ? -9.920  8.092   -16.824 1.00 91.62 244 B 1 
ATOM   5706  N N   . GLU B 2  245 ? -11.692 8.542   -18.142 1.00 93.51 245 B 1 
ATOM   5707  C CA  . GLU B 2  245 ? -11.627 9.998   -17.954 1.00 93.02 245 B 1 
ATOM   5708  C C   . GLU B 2  245 ? -11.749 10.453  -16.495 1.00 93.30 245 B 1 
ATOM   5709  O O   . GLU B 2  245 ? -11.036 11.368  -16.088 1.00 90.97 245 B 1 
ATOM   5710  C CB  . GLU B 2  245 ? -12.708 10.705  -18.775 1.00 91.28 245 B 1 
ATOM   5711  C CG  . GLU B 2  245 ? -12.407 10.714  -20.275 1.00 80.61 245 B 1 
ATOM   5712  C CD  . GLU B 2  245 ? -13.392 11.589  -21.068 1.00 72.89 245 B 1 
ATOM   5713  O OE1 . GLU B 2  245 ? -13.221 11.650  -22.309 1.00 64.79 245 B 1 
ATOM   5714  O OE2 . GLU B 2  245 ? -14.285 12.209  -20.438 1.00 65.21 245 B 1 
ATOM   5715  N N   . ASP B 2  246 ? -12.612 9.818   -15.704 1.00 92.51 246 B 1 
ATOM   5716  C CA  . ASP B 2  246 ? -12.754 10.164  -14.286 1.00 92.22 246 B 1 
ATOM   5717  C C   . ASP B 2  246 ? -11.433 9.971   -13.530 1.00 93.42 246 B 1 
ATOM   5718  O O   . ASP B 2  246 ? -11.017 10.820  -12.740 1.00 91.11 246 B 1 
ATOM   5719  C CB  . ASP B 2  246 ? -13.861 9.311   -13.639 1.00 89.41 246 B 1 
ATOM   5720  C CG  . ASP B 2  246 ? -15.293 9.742   -13.988 1.00 82.55 246 B 1 
ATOM   5721  O OD1 . ASP B 2  246 ? -15.501 10.909  -14.393 1.00 74.08 246 B 1 
ATOM   5722  O OD2 . ASP B 2  246 ? -16.212 8.922   -13.778 1.00 75.41 246 B 1 
ATOM   5723  N N   . LEU B 2  247 ? -10.738 8.870   -13.828 1.00 93.30 247 B 1 
ATOM   5724  C CA  . LEU B 2  247 ? -9.461  8.573   -13.193 1.00 94.33 247 B 1 
ATOM   5725  C C   . LEU B 2  247 ? -8.335  9.480   -13.716 1.00 95.03 247 B 1 
ATOM   5726  O O   . LEU B 2  247 ? -7.476  9.892   -12.946 1.00 93.75 247 B 1 
ATOM   5727  C CB  . LEU B 2  247 ? -9.172  7.075   -13.366 1.00 93.08 247 B 1 
ATOM   5728  C CG  . LEU B 2  247 ? -8.002  6.566   -12.508 1.00 88.98 247 B 1 
ATOM   5729  C CD1 . LEU B 2  247 ? -8.169  6.862   -11.025 1.00 84.00 247 B 1 
ATOM   5730  C CD2 . LEU B 2  247 ? -7.894  5.050   -12.656 1.00 84.47 247 B 1 
ATOM   5731  N N   . ILE B 2  248 ? -8.372  9.855   -14.998 1.00 94.79 248 B 1 
ATOM   5732  C CA  . ILE B 2  248 ? -7.444  10.850  -15.561 1.00 94.98 248 B 1 
ATOM   5733  C C   . ILE B 2  248 ? -7.641  12.208  -14.870 1.00 95.08 248 B 1 
ATOM   5734  O O   . ILE B 2  248 ? -6.656  12.830  -14.468 1.00 94.24 248 B 1 
ATOM   5735  C CB  . ILE B 2  248 ? -7.598  10.959  -17.097 1.00 94.49 248 B 1 
ATOM   5736  C CG1 . ILE B 2  248 ? -7.171  9.644   -17.790 1.00 92.02 248 B 1 
ATOM   5737  C CG2 . ILE B 2  248 ? -6.756  12.128  -17.649 1.00 91.79 248 B 1 
ATOM   5738  C CD1 . ILE B 2  248 ? -7.630  9.535   -19.250 1.00 87.34 248 B 1 
ATOM   5739  N N   . ARG B 2  249 ? -8.890  12.649  -14.680 1.00 95.07 249 B 1 
ATOM   5740  C CA  . ARG B 2  249 ? -9.195  13.879  -13.933 1.00 94.65 249 B 1 
ATOM   5741  C C   . ARG B 2  249 ? -8.709  13.809  -12.491 1.00 94.94 249 B 1 
ATOM   5742  O O   . ARG B 2  249 ? -8.101  14.767  -12.024 1.00 93.66 249 B 1 
ATOM   5743  C CB  . ARG B 2  249 ? -10.693 14.202  -13.967 1.00 93.52 249 B 1 
ATOM   5744  C CG  . ARG B 2  249 ? -11.156 14.756  -15.327 1.00 85.27 249 B 1 
ATOM   5745  C CD  . ARG B 2  249 ? -12.534 15.417  -15.216 1.00 82.93 249 B 1 
ATOM   5746  N NE  . ARG B 2  249 ? -13.589 14.466  -14.815 1.00 75.67 249 B 1 
ATOM   5747  C CZ  . ARG B 2  249 ? -14.380 13.768  -15.616 1.00 69.85 249 B 1 
ATOM   5748  N NH1 . ARG B 2  249 ? -14.317 13.857  -16.921 1.00 62.29 249 B 1 
ATOM   5749  N NH2 . ARG B 2  249 ? -15.271 12.969  -15.115 1.00 61.66 249 B 1 
ATOM   5750  N N   . PHE B 2  250 ? -8.896  12.671  -11.827 1.00 94.33 250 B 1 
ATOM   5751  C CA  . PHE B 2  250 ? -8.364  12.461  -10.476 1.00 94.88 250 B 1 
ATOM   5752  C C   . PHE B 2  250 ? -6.848  12.706  -10.420 1.00 95.41 250 B 1 
ATOM   5753  O O   . PHE B 2  250 ? -6.381  13.494  -9.600  1.00 94.79 250 B 1 
ATOM   5754  C CB  . PHE B 2  250 ? -8.719  11.043  -9.999  1.00 94.65 250 B 1 
ATOM   5755  C CG  . PHE B 2  250 ? -8.054  10.658  -8.691  1.00 94.47 250 B 1 
ATOM   5756  C CD1 . PHE B 2  250 ? -6.779  10.056  -8.685  1.00 91.54 250 B 1 
ATOM   5757  C CD2 . PHE B 2  250 ? -8.692  10.941  -7.469  1.00 91.65 250 B 1 
ATOM   5758  C CE1 . PHE B 2  250 ? -6.147  9.745   -7.466  1.00 90.77 250 B 1 
ATOM   5759  C CE2 . PHE B 2  250 ? -8.064  10.626  -6.252  1.00 90.13 250 B 1 
ATOM   5760  C CZ  . PHE B 2  250 ? -6.789  10.034  -6.251  1.00 91.21 250 B 1 
ATOM   5761  N N   . PHE B 2  251 ? -6.082  12.078  -11.320 1.00 95.46 251 B 1 
ATOM   5762  C CA  . PHE B 2  251 ? -4.629  12.266  -11.361 1.00 95.77 251 B 1 
ATOM   5763  C C   . PHE B 2  251 ? -4.227  13.692  -11.757 1.00 95.50 251 B 1 
ATOM   5764  O O   . PHE B 2  251 ? -3.253  14.215  -11.220 1.00 94.23 251 B 1 
ATOM   5765  C CB  . PHE B 2  251 ? -3.990  11.230  -12.294 1.00 95.59 251 B 1 
ATOM   5766  C CG  . PHE B 2  251 ? -3.883  9.839   -11.696 1.00 95.99 251 B 1 
ATOM   5767  C CD1 . PHE B 2  251 ? -2.999  9.593   -10.627 1.00 93.29 251 B 1 
ATOM   5768  C CD2 . PHE B 2  251 ? -4.656  8.783   -12.205 1.00 93.19 251 B 1 
ATOM   5769  C CE1 . PHE B 2  251 ? -2.893  8.309   -10.066 1.00 92.50 251 B 1 
ATOM   5770  C CE2 . PHE B 2  251 ? -4.556  7.496   -11.646 1.00 92.42 251 B 1 
ATOM   5771  C CZ  . PHE B 2  251 ? -3.677  7.258   -10.577 1.00 94.20 251 B 1 
ATOM   5772  N N   . ASN B 2  252 ? -4.982  14.346  -12.638 1.00 95.25 252 B 1 
ATOM   5773  C CA  . ASN B 2  252 ? -4.768  15.753  -12.972 1.00 94.73 252 B 1 
ATOM   5774  C C   . ASN B 2  252 ? -4.974  16.663  -11.760 1.00 94.94 252 B 1 
ATOM   5775  O O   . ASN B 2  252 ? -4.068  17.417  -11.418 1.00 93.46 252 B 1 
ATOM   5776  C CB  . ASN B 2  252 ? -5.678  16.167  -14.144 1.00 93.22 252 B 1 
ATOM   5777  C CG  . ASN B 2  252 ? -5.036  15.960  -15.502 1.00 82.38 252 B 1 
ATOM   5778  O OD1 . ASN B 2  252 ? -3.835  15.902  -15.654 1.00 72.69 252 B 1 
ATOM   5779  N ND2 . ASN B 2  252 ? -5.835  15.909  -16.548 1.00 72.05 252 B 1 
ATOM   5780  N N   . SER B 2  253 ? -6.111  16.553  -11.079 1.00 94.85 253 B 1 
ATOM   5781  C CA  . SER B 2  253 ? -6.402  17.360  -9.890  1.00 94.90 253 B 1 
ATOM   5782  C C   . SER B 2  253 ? -5.367  17.139  -8.784  1.00 95.44 253 B 1 
ATOM   5783  O O   . SER B 2  253 ? -4.899  18.094  -8.170  1.00 94.23 253 B 1 
ATOM   5784  C CB  . SER B 2  253 ? -7.798  17.035  -9.351  1.00 93.91 253 B 1 
ATOM   5785  O OG  . SER B 2  253 ? -8.795  17.351  -10.301 1.00 79.09 253 B 1 
ATOM   5786  N N   . PHE B 2  254 ? -4.954  15.892  -8.574  1.00 95.43 254 B 1 
ATOM   5787  C CA  . PHE B 2  254 ? -3.908  15.584  -7.592  1.00 95.87 254 B 1 
ATOM   5788  C C   . PHE B 2  254 ? -2.554  16.180  -8.000  1.00 95.54 254 B 1 
ATOM   5789  O O   . PHE B 2  254 ? -1.817  16.687  -7.160  1.00 94.27 254 B 1 
ATOM   5790  C CB  . PHE B 2  254 ? -3.817  14.065  -7.382  1.00 95.49 254 B 1 
ATOM   5791  C CG  . PHE B 2  254 ? -3.319  13.672  -5.998  1.00 93.95 254 B 1 
ATOM   5792  C CD1 . PHE B 2  254 ? -1.991  13.899  -5.607  1.00 87.95 254 B 1 
ATOM   5793  C CD2 . PHE B 2  254 ? -4.217  13.093  -5.080  1.00 86.78 254 B 1 
ATOM   5794  C CE1 . PHE B 2  254 ? -1.558  13.568  -4.306  1.00 84.93 254 B 1 
ATOM   5795  C CE2 . PHE B 2  254 ? -3.788  12.755  -3.782  1.00 84.42 254 B 1 
ATOM   5796  C CZ  . PHE B 2  254 ? -2.460  12.998  -3.395  1.00 86.26 254 B 1 
ATOM   5797  N N   . ASN B 2  255 ? -2.232  16.167  -9.290  1.00 95.30 255 B 1 
ATOM   5798  C CA  . ASN B 2  255 ? -0.999  16.763  -9.791  1.00 95.13 255 B 1 
ATOM   5799  C C   . ASN B 2  255 ? -1.001  18.288  -9.645  1.00 95.38 255 B 1 
ATOM   5800  O O   . ASN B 2  255 ? -0.021  18.844  -9.154  1.00 93.98 255 B 1 
ATOM   5801  C CB  . ASN B 2  255 ? -0.771  16.321  -11.238 1.00 93.83 255 B 1 
ATOM   5802  C CG  . ASN B 2  255 ? 0.639   16.664  -11.685 1.00 90.98 255 B 1 
ATOM   5803  O OD1 . ASN B 2  255 ? 0.894   17.660  -12.318 1.00 80.22 255 B 1 
ATOM   5804  N ND2 . ASN B 2  255 ? 1.597   15.836  -11.360 1.00 79.61 255 B 1 
ATOM   5805  N N   . GLU B 2  256 ? -2.108  18.956  -9.983  1.00 95.27 256 B 1 
ATOM   5806  C CA  . GLU B 2  256 ? -2.247  20.407  -9.800  1.00 95.16 256 B 1 
ATOM   5807  C C   . GLU B 2  256 ? -2.161  20.807  -8.317  1.00 95.52 256 B 1 
ATOM   5808  O O   . GLU B 2  256 ? -1.443  21.747  -7.975  1.00 94.03 256 B 1 
ATOM   5809  C CB  . GLU B 2  256 ? -3.562  20.909  -10.420 1.00 94.39 256 B 1 
ATOM   5810  C CG  . GLU B 2  256 ? -3.628  20.823  -11.956 1.00 88.81 256 B 1 
ATOM   5811  C CD  . GLU B 2  256 ? -2.506  21.570  -12.698 1.00 86.86 256 B 1 
ATOM   5812  O OE1 . GLU B 2  256 ? -2.224  21.214  -13.865 1.00 78.60 256 B 1 
ATOM   5813  O OE2 . GLU B 2  256 ? -1.875  22.492  -12.141 1.00 79.89 256 B 1 
ATOM   5814  N N   . ALA B 2  257 ? -2.805  20.052  -7.431  1.00 95.52 257 B 1 
ATOM   5815  C CA  . ALA B 2  257 ? -2.678  20.281  -5.991  1.00 95.72 257 B 1 
ATOM   5816  C C   . ALA B 2  257 ? -1.226  20.114  -5.511  1.00 96.10 257 B 1 
ATOM   5817  O O   . ALA B 2  257 ? -0.721  20.941  -4.750  1.00 95.13 257 B 1 
ATOM   5818  C CB  . ALA B 2  257 ? -3.626  19.328  -5.254  1.00 95.30 257 B 1 
ATOM   5819  N N   . THR B 2  258 ? -0.531  19.092  -6.018  1.00 95.65 258 B 1 
ATOM   5820  C CA  . THR B 2  258 ? 0.895   18.882  -5.731  1.00 95.55 258 B 1 
ATOM   5821  C C   . THR B 2  258 ? 1.743   20.058  -6.229  1.00 95.49 258 B 1 
ATOM   5822  O O   . THR B 2  258 ? 2.625   20.522  -5.515  1.00 94.02 258 B 1 
ATOM   5823  C CB  . THR B 2  258 ? 1.396   17.563  -6.334  1.00 94.65 258 B 1 
ATOM   5824  O OG1 . THR B 2  258 ? 0.604   16.482  -5.898  1.00 84.19 258 B 1 
ATOM   5825  C CG2 . THR B 2  258 ? 2.820   17.238  -5.900  1.00 84.08 258 B 1 
ATOM   5826  N N   . MET B 2  259 ? 1.428   20.619  -7.394  1.00 95.20 259 B 1 
ATOM   5827  C CA  . MET B 2  259 ? 2.120   21.798  -7.930  1.00 94.87 259 B 1 
ATOM   5828  C C   . MET B 2  259 ? 1.877   23.068  -7.095  1.00 94.97 259 B 1 
ATOM   5829  O O   . MET B 2  259 ? 2.762   23.921  -7.002  1.00 93.68 259 B 1 
ATOM   5830  C CB  . MET B 2  259 ? 1.718   22.018  -9.394  1.00 94.08 259 B 1 
ATOM   5831  C CG  . MET B 2  259 ? 2.263   20.921  -10.323 1.00 89.76 259 B 1 
ATOM   5832  S SD  . MET B 2  259 ? 4.078   20.777  -10.366 1.00 87.96 259 B 1 
ATOM   5833  C CE  . MET B 2  259 ? 4.488   22.308  -11.231 1.00 79.74 259 B 1 
ATOM   5834  N N   . VAL B 2  260 ? 0.719   23.195  -6.449  1.00 95.52 260 B 1 
ATOM   5835  C CA  . VAL B 2  260 ? 0.482   24.258  -5.454  1.00 95.35 260 B 1 
ATOM   5836  C C   . VAL B 2  260 ? 1.395   24.067  -4.237  1.00 95.79 260 B 1 
ATOM   5837  O O   . VAL B 2  260 ? 2.031   25.031  -3.806  1.00 94.79 260 B 1 
ATOM   5838  C CB  . VAL B 2  260 ? -1.002  24.328  -5.039  1.00 94.60 260 B 1 
ATOM   5839  C CG1 . VAL B 2  260 ? -1.237  25.363  -3.930  1.00 89.08 260 B 1 
ATOM   5840  C CG2 . VAL B 2  260 ? -1.890  24.744  -6.221  1.00 89.18 260 B 1 
ATOM   5841  N N   . LEU B 2  261 ? 1.537   22.838  -3.739  1.00 95.98 261 B 1 
ATOM   5842  C CA  . LEU B 2  261 ? 2.474   22.529  -2.648  1.00 95.94 261 B 1 
ATOM   5843  C C   . LEU B 2  261 ? 3.929   22.837  -3.046  1.00 95.95 261 B 1 
ATOM   5844  O O   . LEU B 2  261 ? 4.657   23.460  -2.274  1.00 94.92 261 B 1 
ATOM   5845  C CB  . LEU B 2  261 ? 2.333   21.056  -2.215  1.00 95.57 261 B 1 
ATOM   5846  C CG  . LEU B 2  261 ? 0.948   20.647  -1.673  1.00 92.81 261 B 1 
ATOM   5847  C CD1 . LEU B 2  261 ? 0.969   19.170  -1.275  1.00 87.12 261 B 1 
ATOM   5848  C CD2 . LEU B 2  261 ? 0.535   21.464  -0.456  1.00 86.89 261 B 1 
ATOM   5849  N N   . VAL B 2  262 ? 4.331   22.487  -4.269  1.00 94.95 262 B 1 
ATOM   5850  C CA  . VAL B 2  262 ? 5.654   22.852  -4.811  1.00 94.39 262 B 1 
ATOM   5851  C C   . VAL B 2  262 ? 5.855   24.367  -4.781  1.00 94.33 262 B 1 
ATOM   5852  O O   . VAL B 2  262 ? 6.916   24.834  -4.373  1.00 93.38 262 B 1 
ATOM   5853  C CB  . VAL B 2  262 ? 5.845   22.312  -6.244  1.00 93.60 262 B 1 
ATOM   5854  C CG1 . VAL B 2  262 ? 7.161   22.795  -6.878  1.00 88.11 262 B 1 
ATOM   5855  C CG2 . VAL B 2  262 ? 5.890   20.782  -6.258  1.00 89.14 262 B 1 
ATOM   5856  N N   . SER B 2  263 ? 4.824   25.147  -5.140  1.00 94.37 263 B 1 
ATOM   5857  C CA  . SER B 2  263 ? 4.897   26.614  -5.102  1.00 93.64 263 B 1 
ATOM   5858  C C   . SER B 2  263 ? 5.185   27.167  -3.704  1.00 94.06 263 B 1 
ATOM   5859  O O   . SER B 2  263 ? 5.894   28.158  -3.575  1.00 91.55 263 B 1 
ATOM   5860  C CB  . SER B 2  263 ? 3.595   27.249  -5.611  1.00 91.98 263 B 1 
ATOM   5861  O OG  . SER B 2  263 ? 3.277   26.796  -6.918  1.00 77.14 263 B 1 
ATOM   5862  N N   . TRP B 2  264 ? 4.657   26.529  -2.671  1.00 95.11 264 B 1 
ATOM   5863  C CA  . TRP B 2  264 ? 4.901   26.927  -1.283  1.00 95.20 264 B 1 
ATOM   5864  C C   . TRP B 2  264 ? 6.296   26.502  -0.804  1.00 95.09 264 B 1 
ATOM   5865  O O   . TRP B 2  264 ? 7.013   27.315  -0.223  1.00 93.40 264 B 1 
ATOM   5866  C CB  . TRP B 2  264 ? 3.796   26.355  -0.392  1.00 94.85 264 B 1 
ATOM   5867  C CG  . TRP B 2  264 ? 2.395   26.805  -0.700  1.00 94.75 264 B 1 
ATOM   5868  C CD1 . TRP B 2  264 ? 2.027   27.886  -1.424  1.00 91.00 264 B 1 
ATOM   5869  C CD2 . TRP B 2  264 ? 1.143   26.183  -0.263  1.00 93.52 264 B 1 
ATOM   5870  N NE1 . TRP B 2  264 ? 0.635   27.975  -1.470  1.00 90.85 264 B 1 
ATOM   5871  C CE2 . TRP B 2  264 ? 0.058   26.956  -0.763  1.00 92.71 264 B 1 
ATOM   5872  C CE3 . TRP B 2  264 ? 0.828   25.052  0.520   1.00 91.50 264 B 1 
ATOM   5873  C CZ2 . TRP B 2  264 ? -1.291  26.621  -0.501  1.00 91.06 264 B 1 
ATOM   5874  C CZ3 . TRP B 2  264 ? -0.515  24.717  0.781   1.00 89.59 264 B 1 
ATOM   5875  C CH2 . TRP B 2  264 ? -1.561  25.497  0.277   1.00 89.63 264 B 1 
ATOM   5876  N N   . ILE B 2  265 ? 6.707   25.274  -1.117  1.00 94.36 265 B 1 
ATOM   5877  C CA  . ILE B 2  265 ? 8.044   24.762  -0.773  1.00 94.23 265 B 1 
ATOM   5878  C C   . ILE B 2  265 ? 9.143   25.615  -1.424  1.00 93.99 265 B 1 
ATOM   5879  O O   . ILE B 2  265 ? 10.155  25.909  -0.789  1.00 92.89 265 B 1 
ATOM   5880  C CB  . ILE B 2  265 ? 8.175   23.276  -1.173  1.00 94.18 265 B 1 
ATOM   5881  C CG1 . ILE B 2  265 ? 7.201   22.397  -0.353  1.00 92.41 265 B 1 
ATOM   5882  C CG2 . ILE B 2  265 ? 9.622   22.770  -0.975  1.00 92.39 265 B 1 
ATOM   5883  C CD1 . ILE B 2  265 ? 7.026   20.977  -0.917  1.00 90.23 265 B 1 
ATOM   5884  N N   . MET B 2  266 ? 8.932   26.076  -2.654  1.00 93.98 266 B 1 
ATOM   5885  C CA  . MET B 2  266 ? 9.908   26.919  -3.353  1.00 93.50 266 B 1 
ATOM   5886  C C   . MET B 2  266 ? 10.240  28.221  -2.612  1.00 93.97 266 B 1 
ATOM   5887  O O   . MET B 2  266 ? 11.350  28.722  -2.757  1.00 92.33 266 B 1 
ATOM   5888  C CB  . MET B 2  266 ? 9.430   27.222  -4.775  1.00 91.91 266 B 1 
ATOM   5889  C CG  . MET B 2  266 ? 9.686   26.038  -5.711  1.00 84.99 266 B 1 
ATOM   5890  S SD  . MET B 2  266 ? 9.227   26.341  -7.444  1.00 78.63 266 B 1 
ATOM   5891  C CE  . MET B 2  266 ? 10.549  27.466  -7.941  1.00 68.70 266 B 1 
ATOM   5892  N N   . TRP B 2  267 ? 9.342   28.753  -1.782  1.00 94.90 267 B 1 
ATOM   5893  C CA  . TRP B 2  267 ? 9.653   29.919  -0.947  1.00 94.68 267 B 1 
ATOM   5894  C C   . TRP B 2  267 ? 10.640  29.608  0.190   1.00 95.06 267 B 1 
ATOM   5895  O O   . TRP B 2  267 ? 11.328  30.512  0.662   1.00 92.79 267 B 1 
ATOM   5896  C CB  . TRP B 2  267 ? 8.359   30.523  -0.399  1.00 93.53 267 B 1 
ATOM   5897  C CG  . TRP B 2  267 ? 7.572   31.279  -1.424  1.00 90.35 267 B 1 
ATOM   5898  C CD1 . TRP B 2  267 ? 6.448   30.864  -2.045  1.00 83.59 267 B 1 
ATOM   5899  C CD2 . TRP B 2  267 ? 7.877   32.597  -1.982  1.00 86.36 267 B 1 
ATOM   5900  N NE1 . TRP B 2  267 ? 6.023   31.834  -2.949  1.00 81.48 267 B 1 
ATOM   5901  C CE2 . TRP B 2  267 ? 6.874   32.910  -2.940  1.00 84.06 267 B 1 
ATOM   5902  C CE3 . TRP B 2  267 ? 8.901   33.548  -1.763  1.00 79.92 267 B 1 
ATOM   5903  C CZ2 . TRP B 2  267 ? 6.887   34.127  -3.668  1.00 82.07 267 B 1 
ATOM   5904  C CZ3 . TRP B 2  267 ? 8.915   34.750  -2.488  1.00 79.05 267 B 1 
ATOM   5905  C CH2 . TRP B 2  267 ? 7.921   35.037  -3.427  1.00 79.20 267 B 1 
ATOM   5906  N N   . TYR B 2  268 ? 10.745  28.348  0.598   1.00 95.04 268 B 1 
ATOM   5907  C CA  . TYR B 2  268 ? 11.732  27.898  1.582   1.00 95.58 268 B 1 
ATOM   5908  C C   . TYR B 2  268 ? 13.082  27.513  0.948   1.00 95.87 268 B 1 
ATOM   5909  O O   . TYR B 2  268 ? 14.113  27.532  1.620   1.00 94.91 268 B 1 
ATOM   5910  C CB  . TYR B 2  268 ? 11.138  26.735  2.389   1.00 95.23 268 B 1 
ATOM   5911  C CG  . TYR B 2  268 ? 12.012  26.306  3.549   1.00 96.06 268 B 1 
ATOM   5912  C CD1 . TYR B 2  268 ? 12.689  25.072  3.514   1.00 93.43 268 B 1 
ATOM   5913  C CD2 . TYR B 2  268 ? 12.175  27.153  4.662   1.00 93.62 268 B 1 
ATOM   5914  C CE1 . TYR B 2  268 ? 13.512  24.686  4.583   1.00 93.30 268 B 1 
ATOM   5915  C CE2 . TYR B 2  268 ? 13.002  26.778  5.734   1.00 93.25 268 B 1 
ATOM   5916  C CZ  . TYR B 2  268 ? 13.669  25.541  5.690   1.00 95.05 268 B 1 
ATOM   5917  O OH  . TYR B 2  268 ? 14.482  25.169  6.735   1.00 93.47 268 B 1 
ATOM   5918  N N   . VAL B 2  269 ? 13.094  27.226  -0.361  1.00 94.80 269 B 1 
ATOM   5919  C CA  . VAL B 2  269 ? 14.299  26.806  -1.099  1.00 94.46 269 B 1 
ATOM   5920  C C   . VAL B 2  269 ? 15.519  27.716  -0.862  1.00 94.78 269 B 1 
ATOM   5921  O O   . VAL B 2  269 ? 16.590  27.174  -0.589  1.00 93.76 269 B 1 
ATOM   5922  C CB  . VAL B 2  269 ? 13.990  26.634  -2.603  1.00 93.57 269 B 1 
ATOM   5923  C CG1 . VAL B 2  269 ? 15.242  26.477  -3.475  1.00 87.90 269 B 1 
ATOM   5924  C CG2 . VAL B 2  269 ? 13.123  25.397  -2.840  1.00 88.30 269 B 1 
ATOM   5925  N N   . PRO B 2  270 ? 15.428  29.060  -0.897  1.00 95.04 270 B 1 
ATOM   5926  C CA  . PRO B 2  270 ? 16.586  29.925  -0.638  1.00 94.78 270 B 1 
ATOM   5927  C C   . PRO B 2  270 ? 17.236  29.694  0.732   1.00 95.11 270 B 1 
ATOM   5928  O O   . PRO B 2  270 ? 18.460  29.683  0.841   1.00 94.19 270 B 1 
ATOM   5929  C CB  . PRO B 2  270 ? 16.061  31.362  -0.758  1.00 93.43 270 B 1 
ATOM   5930  C CG  . PRO B 2  270 ? 14.835  31.232  -1.655  1.00 92.50 270 B 1 
ATOM   5931  C CD  . PRO B 2  270 ? 14.277  29.867  -1.270  1.00 94.75 270 B 1 
ATOM   5932  N N   . ILE B 2  271 ? 16.427  29.485  1.761   1.00 96.51 271 B 1 
ATOM   5933  C CA  . ILE B 2  271 ? 16.899  29.240  3.131   1.00 96.37 271 B 1 
ATOM   5934  C C   . ILE B 2  271 ? 17.553  27.860  3.214   1.00 96.52 271 B 1 
ATOM   5935  O O   . ILE B 2  271 ? 18.691  27.741  3.665   1.00 95.45 271 B 1 
ATOM   5936  C CB  . ILE B 2  271 ? 15.741  29.400  4.149   1.00 95.22 271 B 1 
ATOM   5937  C CG1 . ILE B 2  271 ? 15.151  30.832  4.086   1.00 89.25 271 B 1 
ATOM   5938  C CG2 . ILE B 2  271 ? 16.227  29.079  5.576   1.00 88.47 271 B 1 
ATOM   5939  C CD1 . ILE B 2  271 ? 13.877  31.019  4.920   1.00 78.14 271 B 1 
ATOM   5940  N N   . GLY B 2  272 ? 16.873  26.830  2.724   1.00 95.77 272 B 1 
ATOM   5941  C CA  . GLY B 2  272 ? 17.403  25.467  2.722   1.00 95.55 272 B 1 
ATOM   5942  C C   . GLY B 2  272 ? 18.728  25.343  1.964   1.00 95.83 272 B 1 
ATOM   5943  O O   . GLY B 2  272 ? 19.680  24.755  2.472   1.00 94.56 272 B 1 
ATOM   5944  N N   . ILE B 2  273 ? 18.827  25.964  0.785   1.00 94.96 273 B 1 
ATOM   5945  C CA  . ILE B 2  273 ? 20.059  26.001  -0.021  1.00 94.52 273 B 1 
ATOM   5946  C C   . ILE B 2  273 ? 21.217  26.646  0.749   1.00 94.37 273 B 1 
ATOM   5947  O O   . ILE B 2  273 ? 22.331  26.125  0.732   1.00 93.11 273 B 1 
ATOM   5948  C CB  . ILE B 2  273 ? 19.794  26.726  -1.366  1.00 93.47 273 B 1 
ATOM   5949  C CG1 . ILE B 2  273 ? 19.018  25.772  -2.300  1.00 88.35 273 B 1 
ATOM   5950  C CG2 . ILE B 2  273 ? 21.093  27.212  -2.035  1.00 87.85 273 B 1 
ATOM   5951  C CD1 . ILE B 2  273 ? 18.699  26.345  -3.683  1.00 83.51 273 B 1 
ATOM   5952  N N   . MET B 2  274 ? 20.957  27.760  1.430   1.00 96.03 274 B 1 
ATOM   5953  C CA  . MET B 2  274 ? 21.970  28.464  2.213   1.00 96.06 274 B 1 
ATOM   5954  C C   . MET B 2  274 ? 22.612  27.540  3.257   1.00 95.94 274 B 1 
ATOM   5955  O O   . MET B 2  274 ? 23.839  27.463  3.341   1.00 94.67 274 B 1 
ATOM   5956  C CB  . MET B 2  274 ? 21.323  29.701  2.859   1.00 95.28 274 B 1 
ATOM   5957  C CG  . MET B 2  274 ? 22.307  30.530  3.690   1.00 87.17 274 B 1 
ATOM   5958  S SD  . MET B 2  274 ? 21.580  32.005  4.465   1.00 85.48 274 B 1 
ATOM   5959  C CE  . MET B 2  274 ? 20.494  31.239  5.683   1.00 73.86 274 B 1 
ATOM   5960  N N   . PHE B 2  275 ? 21.797  26.793  4.003   1.00 95.97 275 B 1 
ATOM   5961  C CA  . PHE B 2  275 ? 22.296  25.876  5.026   1.00 95.83 275 B 1 
ATOM   5962  C C   . PHE B 2  275 ? 22.897  24.588  4.452   1.00 95.33 275 B 1 
ATOM   5963  O O   . PHE B 2  275 ? 23.887  24.097  4.992   1.00 93.31 275 B 1 
ATOM   5964  C CB  . PHE B 2  275 ? 21.190  25.591  6.038   1.00 95.44 275 B 1 
ATOM   5965  C CG  . PHE B 2  275 ? 20.905  26.755  6.960   1.00 95.94 275 B 1 
ATOM   5966  C CD1 . PHE B 2  275 ? 21.751  27.013  8.053   1.00 92.35 275 B 1 
ATOM   5967  C CD2 . PHE B 2  275 ? 19.805  27.598  6.729   1.00 92.12 275 B 1 
ATOM   5968  C CE1 . PHE B 2  275 ? 21.500  28.096  8.907   1.00 91.22 275 B 1 
ATOM   5969  C CE2 . PHE B 2  275 ? 19.550  28.686  7.579   1.00 91.30 275 B 1 
ATOM   5970  C CZ  . PHE B 2  275 ? 20.397  28.934  8.668   1.00 93.91 275 B 1 
ATOM   5971  N N   . LEU B 2  276 ? 22.374  24.054  3.334   1.00 93.81 276 B 1 
ATOM   5972  C CA  . LEU B 2  276 ? 22.959  22.884  2.665   1.00 92.50 276 B 1 
ATOM   5973  C C   . LEU B 2  276 ? 24.391  23.155  2.192   1.00 92.21 276 B 1 
ATOM   5974  O O   . LEU B 2  276 ? 25.288  22.353  2.434   1.00 91.06 276 B 1 
ATOM   5975  C CB  . LEU B 2  276 ? 22.094  22.459  1.464   1.00 91.82 276 B 1 
ATOM   5976  C CG  . LEU B 2  276 ? 20.834  21.652  1.822   1.00 90.47 276 B 1 
ATOM   5977  C CD1 . LEU B 2  276 ? 19.995  21.446  0.562   1.00 86.32 276 B 1 
ATOM   5978  C CD2 . LEU B 2  276 ? 21.177  20.276  2.392   1.00 86.17 276 B 1 
ATOM   5979  N N   . ILE B 2  277 ? 24.616  24.291  1.542   1.00 93.79 277 B 1 
ATOM   5980  C CA  . ILE B 2  277 ? 25.946  24.664  1.045   1.00 93.09 277 B 1 
ATOM   5981  C C   . ILE B 2  277 ? 26.868  25.040  2.207   1.00 92.54 277 B 1 
ATOM   5982  O O   . ILE B 2  277 ? 27.996  24.554  2.280   1.00 91.59 277 B 1 
ATOM   5983  C CB  . ILE B 2  277 ? 25.835  25.774  -0.022  1.00 92.78 277 B 1 
ATOM   5984  C CG1 . ILE B 2  277 ? 25.107  25.205  -1.261  1.00 89.70 277 B 1 
ATOM   5985  C CG2 . ILE B 2  277 ? 27.222  26.320  -0.404  1.00 89.97 277 B 1 
ATOM   5986  C CD1 . ILE B 2  277 ? 24.863  26.220  -2.373  1.00 82.62 277 B 1 
ATOM   5987  N N   . GLY B 2  278 ? 26.389  25.867  3.127   1.00 94.44 278 B 1 
ATOM   5988  C CA  . GLY B 2  278 ? 27.164  26.306  4.283   1.00 94.01 278 B 1 
ATOM   5989  C C   . GLY B 2  278 ? 27.652  25.148  5.148   1.00 93.93 278 B 1 
ATOM   5990  O O   . GLY B 2  278 ? 28.851  25.039  5.404   1.00 92.22 278 B 1 
ATOM   5991  N N   . SER B 2  279 ? 26.757  24.239  5.531   1.00 93.72 279 B 1 
ATOM   5992  C CA  . SER B 2  279 ? 27.106  23.079  6.355   1.00 92.90 279 B 1 
ATOM   5993  C C   . SER B 2  279 ? 28.098  22.149  5.663   1.00 92.26 279 B 1 
ATOM   5994  O O   . SER B 2  279 ? 29.053  21.704  6.294   1.00 89.84 279 B 1 
ATOM   5995  C CB  . SER B 2  279 ? 25.852  22.304  6.767   1.00 91.96 279 B 1 
ATOM   5996  O OG  . SER B 2  279 ? 25.159  21.805  5.645   1.00 84.95 279 B 1 
ATOM   5997  N N   . LYS B 2  280 ? 27.954  21.930  4.348   1.00 91.31 280 B 1 
ATOM   5998  C CA  . LYS B 2  280 ? 28.879  21.075  3.601   1.00 89.81 280 B 1 
ATOM   5999  C C   . LYS B 2  280 ? 30.291  21.657  3.527   1.00 89.48 280 B 1 
ATOM   6000  O O   . LYS B 2  280 ? 31.259  20.912  3.631   1.00 87.55 280 B 1 
ATOM   6001  C CB  . LYS B 2  280 ? 28.311  20.769  2.205   1.00 88.17 280 B 1 
ATOM   6002  C CG  . LYS B 2  280 ? 28.880  19.475  1.600   1.00 79.01 280 B 1 
ATOM   6003  C CD  . LYS B 2  280 ? 28.366  18.249  2.359   1.00 77.51 280 B 1 
ATOM   6004  C CE  . LYS B 2  280 ? 28.970  16.925  1.908   1.00 70.35 280 B 1 
ATOM   6005  N NZ  . LYS B 2  280 ? 28.609  15.839  2.860   1.00 63.67 280 B 1 
ATOM   6006  N N   . ILE B 2  281 ? 30.426  22.970  3.384   1.00 91.06 281 B 1 
ATOM   6007  C CA  . ILE B 2  281 ? 31.734  23.650  3.405   1.00 90.55 281 B 1 
ATOM   6008  C C   . ILE B 2  281 ? 32.388  23.555  4.794   1.00 90.08 281 B 1 
ATOM   6009  O O   . ILE B 2  281 ? 33.602  23.379  4.888   1.00 88.44 281 B 1 
ATOM   6010  C CB  . ILE B 2  281 ? 31.590  25.114  2.926   1.00 90.26 281 B 1 
ATOM   6011  C CG1 . ILE B 2  281 ? 31.238  25.145  1.419   1.00 88.30 281 B 1 
ATOM   6012  C CG2 . ILE B 2  281 ? 32.875  25.924  3.177   1.00 88.05 281 B 1 
ATOM   6013  C CD1 . ILE B 2  281 ? 30.810  26.520  0.907   1.00 81.81 281 B 1 
ATOM   6014  N N   . VAL B 2  282 ? 31.597  23.652  5.860   1.00 92.06 282 B 1 
ATOM   6015  C CA  . VAL B 2  282 ? 32.090  23.515  7.241   1.00 91.78 282 B 1 
ATOM   6016  C C   . VAL B 2  282 ? 32.481  22.070  7.564   1.00 90.60 282 B 1 
ATOM   6017  O O   . VAL B 2  282 ? 33.515  21.853  8.196   1.00 87.39 282 B 1 
ATOM   6018  C CB  . VAL B 2  282 ? 31.042  24.030  8.247   1.00 91.38 282 B 1 
ATOM   6019  C CG1 . VAL B 2  282 ? 31.495  23.839  9.695   1.00 84.06 282 B 1 
ATOM   6020  C CG2 . VAL B 2  282 ? 30.798  25.533  8.063   1.00 85.45 282 B 1 
ATOM   6021  N N   . GLU B 2  283 ? 31.707  21.095  7.096   1.00 89.14 283 B 1 
ATOM   6022  C CA  . GLU B 2  283 ? 31.944  19.662  7.319   1.00 87.07 283 B 1 
ATOM   6023  C C   . GLU B 2  283 ? 33.275  19.197  6.720   1.00 86.27 283 B 1 
ATOM   6024  O O   . GLU B 2  283 ? 34.032  18.458  7.352   1.00 82.83 283 B 1 
ATOM   6025  C CB  . GLU B 2  283 ? 30.783  18.876  6.686   1.00 84.33 283 B 1 
ATOM   6026  C CG  . GLU B 2  283 ? 30.799  17.357  6.959   1.00 77.60 283 B 1 
ATOM   6027  C CD  . GLU B 2  283 ? 29.818  16.581  6.060   1.00 76.03 283 B 1 
ATOM   6028  O OE1 . GLU B 2  283 ? 29.977  15.358  5.906   1.00 68.15 283 B 1 
ATOM   6029  O OE2 . GLU B 2  283 ? 28.953  17.203  5.401   1.00 71.17 283 B 1 
ATOM   6030  N N   . MET B 2  284 ? 33.574  19.639  5.490   1.00 85.20 284 B 1 
ATOM   6031  C CA  . MET B 2  284 ? 34.701  19.105  4.739   1.00 82.52 284 B 1 
ATOM   6032  C C   . MET B 2  284 ? 36.040  19.615  5.268   1.00 82.19 284 B 1 
ATOM   6033  O O   . MET B 2  284 ? 36.324  20.814  5.272   1.00 77.25 284 B 1 
ATOM   6034  C CB  . MET B 2  284 ? 34.536  19.377  3.245   1.00 78.93 284 B 1 
ATOM   6035  C CG  . MET B 2  284 ? 33.387  18.545  2.662   1.00 71.41 284 B 1 
ATOM   6036  S SD  . MET B 2  284 ? 33.691  16.762  2.738   1.00 64.36 284 B 1 
ATOM   6037  C CE  . MET B 2  284 ? 32.027  16.157  3.026   1.00 56.36 284 B 1 
ATOM   6038  N N   . LYS B 2  285 ? 36.890  18.678  5.663   1.00 78.94 285 B 1 
ATOM   6039  C CA  . LYS B 2  285 ? 38.261  18.961  6.081   1.00 76.11 285 B 1 
ATOM   6040  C C   . LYS B 2  285 ? 39.170  19.110  4.860   1.00 76.26 285 B 1 
ATOM   6041  O O   . LYS B 2  285 ? 38.880  18.587  3.793   1.00 67.72 285 B 1 
ATOM   6042  C CB  . LYS B 2  285 ? 38.746  17.885  7.069   1.00 70.25 285 B 1 
ATOM   6043  C CG  . LYS B 2  285 ? 37.933  17.929  8.374   1.00 63.08 285 B 1 
ATOM   6044  C CD  . LYS B 2  285 ? 38.427  16.893  9.391   1.00 58.07 285 B 1 
ATOM   6045  C CE  . LYS B 2  285 ? 37.563  16.982  10.657  1.00 49.83 285 B 1 
ATOM   6046  N NZ  . LYS B 2  285 ? 37.933  15.968  11.674  1.00 44.15 285 B 1 
ATOM   6047  N N   . ASP B 2  286 ? 40.253  19.832  5.023   1.00 76.11 286 B 1 
ATOM   6048  C CA  . ASP B 2  286 ? 41.367  19.928  4.067   1.00 75.56 286 B 1 
ATOM   6049  C C   . ASP B 2  286 ? 40.981  20.165  2.594   1.00 77.66 286 B 1 
ATOM   6050  O O   . ASP B 2  286 ? 41.592  19.626  1.675   1.00 72.60 286 B 1 
ATOM   6051  C CB  . ASP B 2  286 ? 42.322  18.744  4.274   1.00 69.80 286 B 1 
ATOM   6052  C CG  . ASP B 2  286 ? 42.978  18.784  5.653   1.00 62.43 286 B 1 
ATOM   6053  O OD1 . ASP B 2  286 ? 43.238  19.918  6.125   1.00 55.46 286 B 1 
ATOM   6054  O OD2 . ASP B 2  286 ? 43.194  17.702  6.223   1.00 54.79 286 B 1 
ATOM   6055  N N   . ILE B 2  287 ? 40.005  21.038  2.341   1.00 78.93 287 B 1 
ATOM   6056  C CA  . ILE B 2  287 ? 39.553  21.383  0.980   1.00 80.21 287 B 1 
ATOM   6057  C C   . ILE B 2  287 ? 40.736  21.757  0.078   1.00 81.64 287 B 1 
ATOM   6058  O O   . ILE B 2  287 ? 40.811  21.317  -1.062  1.00 79.35 287 B 1 
ATOM   6059  C CB  . ILE B 2  287 ? 38.514  22.534  1.005   1.00 77.80 287 B 1 
ATOM   6060  C CG1 . ILE B 2  287 ? 37.248  22.116  1.785   1.00 71.33 287 B 1 
ATOM   6061  C CG2 . ILE B 2  287 ? 38.129  22.969  -0.420  1.00 69.16 287 B 1 
ATOM   6062  C CD1 . ILE B 2  287 ? 36.187  23.219  1.930   1.00 64.06 287 B 1 
ATOM   6063  N N   . VAL B 2  288 ? 41.680  22.546  0.590   1.00 81.33 288 B 1 
ATOM   6064  C CA  . VAL B 2  288 ? 42.864  22.963  -0.176  1.00 81.97 288 B 1 
ATOM   6065  C C   . VAL B 2  288 ? 43.708  21.753  -0.569  1.00 81.85 288 B 1 
ATOM   6066  O O   . VAL B 2  288 ? 44.150  21.662  -1.712  1.00 79.19 288 B 1 
ATOM   6067  C CB  . VAL B 2  288 ? 43.705  23.981  0.617   1.00 80.45 288 B 1 
ATOM   6068  C CG1 . VAL B 2  288 ? 44.957  24.409  -0.152  1.00 73.22 288 B 1 
ATOM   6069  C CG2 . VAL B 2  288 ? 42.892  25.249  0.914   1.00 73.19 288 B 1 
ATOM   6070  N N   . MET B 2  289 ? 43.904  20.804  0.332   1.00 78.42 289 B 1 
ATOM   6071  C CA  . MET B 2  289 ? 44.675  19.589  0.066   1.00 77.20 289 B 1 
ATOM   6072  C C   . MET B 2  289 ? 43.982  18.706  -0.980  1.00 78.80 289 B 1 
ATOM   6073  O O   . MET B 2  289 ? 44.619  18.282  -1.943  1.00 74.17 289 B 1 
ATOM   6074  C CB  . MET B 2  289 ? 44.906  18.838  1.381   1.00 72.16 289 B 1 
ATOM   6075  C CG  . MET B 2  289 ? 45.979  17.755  1.228   1.00 63.44 289 B 1 
ATOM   6076  S SD  . MET B 2  289 ? 46.222  16.703  2.686   1.00 55.89 289 B 1 
ATOM   6077  C CE  . MET B 2  289 ? 46.760  17.904  3.927   1.00 49.02 289 B 1 
ATOM   6078  N N   . LEU B 2  290 ? 42.664  18.513  -0.839  1.00 77.74 290 B 1 
ATOM   6079  C CA  . LEU B 2  290 ? 41.844  17.770  -1.799  1.00 77.25 290 B 1 
ATOM   6080  C C   . LEU B 2  290 ? 41.894  18.389  -3.200  1.00 79.60 290 B 1 
ATOM   6081  O O   . LEU B 2  290 ? 42.133  17.696  -4.183  1.00 78.06 290 B 1 
ATOM   6082  C CB  . LEU B 2  290 ? 40.391  17.732  -1.290  1.00 74.34 290 B 1 
ATOM   6083  C CG  . LEU B 2  290 ? 40.151  16.734  -0.143  1.00 67.68 290 B 1 
ATOM   6084  C CD1 . LEU B 2  290 ? 38.802  17.015  0.508   1.00 61.80 290 B 1 
ATOM   6085  C CD2 . LEU B 2  290 ? 40.147  15.295  -0.662  1.00 61.87 290 B 1 
ATOM   6086  N N   . VAL B 2  291 ? 41.713  19.710  -3.300  1.00 80.51 291 B 1 
ATOM   6087  C CA  . VAL B 2  291 ? 41.752  20.411  -4.592  1.00 80.96 291 B 1 
ATOM   6088  C C   . VAL B 2  291 ? 43.160  20.409  -5.192  1.00 81.44 291 B 1 
ATOM   6089  O O   . VAL B 2  291 ? 43.307  20.383  -6.409  1.00 79.76 291 B 1 
ATOM   6090  C CB  . VAL B 2  291 ? 41.201  21.845  -4.449  1.00 79.91 291 B 1 
ATOM   6091  C CG1 . VAL B 2  291 ? 41.340  22.673  -5.727  1.00 73.66 291 B 1 
ATOM   6092  C CG2 . VAL B 2  291 ? 39.706  21.815  -4.098  1.00 74.31 291 B 1 
ATOM   6093  N N   . THR B 2  292 ? 44.209  20.408  -4.375  1.00 80.64 292 B 1 
ATOM   6094  C CA  . THR B 2  292 ? 45.594  20.388  -4.877  1.00 79.63 292 B 1 
ATOM   6095  C C   . THR B 2  292 ? 46.001  18.998  -5.380  1.00 79.73 292 B 1 
ATOM   6096  O O   . THR B 2  292 ? 46.625  18.886  -6.430  1.00 76.08 292 B 1 
ATOM   6097  C CB  . THR B 2  292 ? 46.582  20.883  -3.806  1.00 77.75 292 B 1 
ATOM   6098  O OG1 . THR B 2  292 ? 46.159  22.120  -3.276  1.00 69.33 292 B 1 
ATOM   6099  C CG2 . THR B 2  292 ? 47.973  21.126  -4.381  1.00 67.00 292 B 1 
ATOM   6100  N N   . SER B 2  293 ? 45.626  17.948  -4.671  1.00 79.99 293 B 1 
ATOM   6101  C CA  . SER B 2  293 ? 45.955  16.563  -5.030  1.00 79.19 293 B 1 
ATOM   6102  C C   . SER B 2  293 ? 45.097  16.023  -6.175  1.00 80.79 293 B 1 
ATOM   6103  O O   . SER B 2  293 ? 45.633  15.480  -7.145  1.00 77.83 293 B 1 
ATOM   6104  C CB  . SER B 2  293 ? 45.852  15.660  -3.793  1.00 76.06 293 B 1 
ATOM   6105  O OG  . SER B 2  293 ? 44.612  15.816  -3.144  1.00 67.17 293 B 1 
ATOM   6106  N N   . LEU B 2  294 ? 43.786  16.225  -6.123  1.00 83.54 294 B 1 
ATOM   6107  C CA  . LEU B 2  294 ? 42.820  15.731  -7.114  1.00 84.75 294 B 1 
ATOM   6108  C C   . LEU B 2  294 ? 42.349  16.819  -8.097  1.00 86.70 294 B 1 
ATOM   6109  O O   . LEU B 2  294 ? 41.406  16.618  -8.858  1.00 85.68 294 B 1 
ATOM   6110  C CB  . LEU B 2  294 ? 41.659  15.040  -6.376  1.00 83.14 294 B 1 
ATOM   6111  C CG  . LEU B 2  294 ? 42.085  13.763  -5.618  1.00 79.85 294 B 1 
ATOM   6112  C CD1 . LEU B 2  294 ? 40.998  13.324  -4.653  1.00 73.91 294 B 1 
ATOM   6113  C CD2 . LEU B 2  294 ? 42.351  12.604  -6.580  1.00 74.01 294 B 1 
ATOM   6114  N N   . GLY B 2  295 ? 43.025  17.972  -8.121  1.00 87.61 295 B 1 
ATOM   6115  C CA  . GLY B 2  295 ? 42.603  19.140  -8.896  1.00 88.11 295 B 1 
ATOM   6116  C C   . GLY B 2  295 ? 42.434  18.896  -10.393 1.00 89.86 295 B 1 
ATOM   6117  O O   . GLY B 2  295 ? 41.481  19.392  -10.994 1.00 88.90 295 B 1 
ATOM   6118  N N   . LYS B 2  296 ? 43.300  18.092  -11.009 1.00 90.64 296 B 1 
ATOM   6119  C CA  . LYS B 2  296 ? 43.156  17.744  -12.433 1.00 91.47 296 B 1 
ATOM   6120  C C   . LYS B 2  296 ? 41.914  16.894  -12.707 1.00 92.08 296 B 1 
ATOM   6121  O O   . LYS B 2  296 ? 41.282  17.084  -13.739 1.00 90.95 296 B 1 
ATOM   6122  C CB  . LYS B 2  296 ? 44.397  17.009  -12.947 1.00 90.02 296 B 1 
ATOM   6123  C CG  . LYS B 2  296 ? 45.612  17.925  -13.162 1.00 84.43 296 B 1 
ATOM   6124  C CD  . LYS B 2  296 ? 46.728  17.102  -13.817 1.00 81.51 296 B 1 
ATOM   6125  C CE  . LYS B 2  296 ? 47.986  17.926  -14.102 1.00 72.29 296 B 1 
ATOM   6126  N NZ  . LYS B 2  296 ? 49.035  17.077  -14.713 1.00 65.12 296 B 1 
ATOM   6127  N N   . TYR B 2  297 ? 41.570  15.984  -11.809 1.00 91.93 297 B 1 
ATOM   6128  C CA  . TYR B 2  297 ? 40.350  15.182  -11.912 1.00 92.14 297 B 1 
ATOM   6129  C C   . TYR B 2  297 ? 39.094  16.058  -11.781 1.00 93.03 297 B 1 
ATOM   6130  O O   . TYR B 2  297 ? 38.214  16.003  -12.639 1.00 92.49 297 B 1 
ATOM   6131  C CB  . TYR B 2  297 ? 40.383  14.067  -10.855 1.00 91.08 297 B 1 
ATOM   6132  C CG  . TYR B 2  297 ? 39.029  13.441  -10.626 1.00 90.74 297 B 1 
ATOM   6133  C CD1 . TYR B 2  297 ? 38.273  13.787  -9.487  1.00 87.49 297 B 1 
ATOM   6134  C CD2 . TYR B 2  297 ? 38.474  12.584  -11.595 1.00 87.61 297 B 1 
ATOM   6135  C CE1 . TYR B 2  297 ? 36.975  13.292  -9.322  1.00 86.43 297 B 1 
ATOM   6136  C CE2 . TYR B 2  297 ? 37.171  12.087  -11.439 1.00 85.75 297 B 1 
ATOM   6137  C CZ  . TYR B 2  297 ? 36.424  12.450  -10.300 1.00 87.49 297 B 1 
ATOM   6138  O OH  . TYR B 2  297 ? 35.141  11.997  -10.158 1.00 85.96 297 B 1 
ATOM   6139  N N   . ILE B 2  298 ? 39.063  16.928  -10.776 1.00 92.45 298 B 1 
ATOM   6140  C CA  . ILE B 2  298 ? 37.965  17.882  -10.570 1.00 92.49 298 B 1 
ATOM   6141  C C   . ILE B 2  298 ? 37.819  18.791  -11.797 1.00 93.20 298 B 1 
ATOM   6142  O O   . ILE B 2  298 ? 36.718  18.964  -12.319 1.00 92.88 298 B 1 
ATOM   6143  C CB  . ILE B 2  298 ? 38.200  18.712  -9.283  1.00 91.57 298 B 1 
ATOM   6144  C CG1 . ILE B 2  298 ? 38.229  17.809  -8.025  1.00 89.30 298 B 1 
ATOM   6145  C CG2 . ILE B 2  298 ? 37.122  19.801  -9.124  1.00 89.62 298 B 1 
ATOM   6146  C CD1 . ILE B 2  298 ? 38.738  18.526  -6.767  1.00 86.01 298 B 1 
ATOM   6147  N N   . PHE B 2  299 ? 38.938  19.330  -12.294 1.00 94.06 299 B 1 
ATOM   6148  C CA  . PHE B 2  299 ? 38.949  20.194  -13.471 1.00 94.61 299 B 1 
ATOM   6149  C C   . PHE B 2  299 ? 38.465  19.467  -14.729 1.00 94.90 299 B 1 
ATOM   6150  O O   . PHE B 2  299 ? 37.652  20.020  -15.461 1.00 94.47 299 B 1 
ATOM   6151  C CB  . PHE B 2  299 ? 40.359  20.767  -13.671 1.00 94.43 299 B 1 
ATOM   6152  C CG  . PHE B 2  299 ? 40.462  21.679  -14.878 1.00 93.50 299 B 1 
ATOM   6153  C CD1 . PHE B 2  299 ? 41.046  21.219  -16.076 1.00 89.14 299 B 1 
ATOM   6154  C CD2 . PHE B 2  299 ? 39.933  22.982  -14.824 1.00 89.10 299 B 1 
ATOM   6155  C CE1 . PHE B 2  299 ? 41.107  22.061  -17.199 1.00 89.20 299 B 1 
ATOM   6156  C CE2 . PHE B 2  299 ? 39.992  23.824  -15.947 1.00 88.31 299 B 1 
ATOM   6157  C CZ  . PHE B 2  299 ? 40.581  23.361  -17.132 1.00 90.81 299 B 1 
ATOM   6158  N N   . ALA B 2  300 ? 38.921  18.241  -14.977 1.00 95.10 300 B 1 
ATOM   6159  C CA  . ALA B 2  300 ? 38.491  17.459  -16.134 1.00 95.49 300 B 1 
ATOM   6160  C C   . ALA B 2  300 ? 36.981  17.168  -16.106 1.00 95.78 300 B 1 
ATOM   6161  O O   . ALA B 2  300 ? 36.306  17.366  -17.116 1.00 94.81 300 B 1 
ATOM   6162  C CB  . ALA B 2  300 ? 39.315  16.166  -16.196 1.00 94.89 300 B 1 
ATOM   6163  N N   . SER B 2  301 ? 36.447  16.781  -14.951 1.00 95.45 301 B 1 
ATOM   6164  C CA  . SER B 2  301 ? 35.012  16.531  -14.771 1.00 95.25 301 B 1 
ATOM   6165  C C   . SER B 2  301 ? 34.189  17.812  -14.957 1.00 95.82 301 B 1 
ATOM   6166  O O   . SER B 2  301 ? 33.265  17.844  -15.767 1.00 94.87 301 B 1 
ATOM   6167  C CB  . SER B 2  301 ? 34.742  15.926  -13.386 1.00 93.93 301 B 1 
ATOM   6168  O OG  . SER B 2  301 ? 35.453  14.716  -13.227 1.00 84.35 301 B 1 
ATOM   6169  N N   . MET B 2  302 ? 34.556  18.889  -14.270 1.00 96.07 302 B 1 
ATOM   6170  C CA  . MET B 2  302 ? 33.849  20.173  -14.377 1.00 96.02 302 B 1 
ATOM   6171  C C   . MET B 2  302 ? 33.956  20.782  -15.779 1.00 96.59 302 B 1 
ATOM   6172  O O   . MET B 2  302 ? 32.991  21.355  -16.274 1.00 95.76 302 B 1 
ATOM   6173  C CB  . MET B 2  302 ? 34.378  21.166  -13.335 1.00 94.84 302 B 1 
ATOM   6174  C CG  . MET B 2  302 ? 33.919  20.822  -11.918 1.00 89.68 302 B 1 
ATOM   6175  S SD  . MET B 2  302 ? 34.382  22.086  -10.696 1.00 85.37 302 B 1 
ATOM   6176  C CE  . MET B 2  302 ? 33.362  21.546  -9.301  1.00 73.74 302 B 1 
ATOM   6177  N N   . LEU B 2  303 ? 35.096  20.642  -16.456 1.00 96.48 303 B 1 
ATOM   6178  C CA  . LEU B 2  303 ? 35.257  21.091  -17.837 1.00 96.91 303 B 1 
ATOM   6179  C C   . LEU B 2  303 ? 34.346  20.297  -18.782 1.00 97.06 303 B 1 
ATOM   6180  O O   . LEU B 2  303 ? 33.717  20.891  -19.652 1.00 96.51 303 B 1 
ATOM   6181  C CB  . LEU B 2  303 ? 36.738  20.987  -18.238 1.00 96.71 303 B 1 
ATOM   6182  C CG  . LEU B 2  303 ? 37.042  21.557  -19.642 1.00 94.76 303 B 1 
ATOM   6183  C CD1 . LEU B 2  303 ? 36.826  23.071  -19.708 1.00 90.48 303 B 1 
ATOM   6184  C CD2 . LEU B 2  303 ? 38.497  21.280  -20.011 1.00 89.71 303 B 1 
ATOM   6185  N N   . GLY B 2  304 ? 34.242  18.992  -18.586 1.00 96.77 304 B 1 
ATOM   6186  C CA  . GLY B 2  304 ? 33.284  18.151  -19.299 1.00 96.80 304 B 1 
ATOM   6187  C C   . GLY B 2  304 ? 31.845  18.629  -19.108 1.00 97.12 304 B 1 
ATOM   6188  O O   . GLY B 2  304 ? 31.132  18.836  -20.089 1.00 96.21 304 B 1 
ATOM   6189  N N   . HIS B 2  305 ? 31.454  18.911  -17.875 1.00 97.42 305 B 1 
ATOM   6190  C CA  . HIS B 2  305 ? 30.132  19.461  -17.562 1.00 97.38 305 B 1 
ATOM   6191  C C   . HIS B 2  305 ? 29.887  20.822  -18.228 1.00 97.51 305 B 1 
ATOM   6192  O O   . HIS B 2  305 ? 28.841  21.026  -18.839 1.00 96.54 305 B 1 
ATOM   6193  C CB  . HIS B 2  305 ? 29.958  19.566  -16.035 1.00 96.66 305 B 1 
ATOM   6194  C CG  . HIS B 2  305 ? 29.950  18.249  -15.308 1.00 96.03 305 B 1 
ATOM   6195  N ND1 . HIS B 2  305 ? 30.397  18.031  -14.016 1.00 85.54 305 B 1 
ATOM   6196  C CD2 . HIS B 2  305 ? 29.513  17.039  -15.781 1.00 86.29 305 B 1 
ATOM   6197  C CE1 . HIS B 2  305 ? 30.238  16.736  -13.730 1.00 88.68 305 B 1 
ATOM   6198  N NE2 . HIS B 2  305 ? 29.710  16.099  -14.776 1.00 89.69 305 B 1 
ATOM   6199  N N   . VAL B 2  306 ? 30.863  21.733  -18.184 1.00 97.42 306 B 1 
ATOM   6200  C CA  . VAL B 2  306 ? 30.735  23.059  -18.814 1.00 97.42 306 B 1 
ATOM   6201  C C   . VAL B 2  306 ? 30.644  22.954  -20.339 1.00 97.47 306 B 1 
ATOM   6202  O O   . VAL B 2  306 ? 29.852  23.667  -20.952 1.00 96.53 306 B 1 
ATOM   6203  C CB  . VAL B 2  306 ? 31.894  23.984  -18.383 1.00 96.71 306 B 1 
ATOM   6204  C CG1 . VAL B 2  306 ? 31.932  25.303  -19.168 1.00 91.65 306 B 1 
ATOM   6205  C CG2 . VAL B 2  306 ? 31.770  24.354  -16.898 1.00 91.95 306 B 1 
ATOM   6206  N N   . ILE B 2  307 ? 31.430  22.089  -20.973 1.00 97.37 307 B 1 
ATOM   6207  C CA  . ILE B 2  307 ? 31.384  21.908  -22.432 1.00 97.32 307 B 1 
ATOM   6208  C C   . ILE B 2  307 ? 30.065  21.248  -22.850 1.00 97.16 307 B 1 
ATOM   6209  O O   . ILE B 2  307 ? 29.418  21.711  -23.790 1.00 96.40 307 B 1 
ATOM   6210  C CB  . ILE B 2  307 ? 32.616  21.119  -22.935 1.00 97.02 307 B 1 
ATOM   6211  C CG1 . ILE B 2  307 ? 33.904  21.965  -22.748 1.00 95.09 307 B 1 
ATOM   6212  C CG2 . ILE B 2  307 ? 32.466  20.739  -24.422 1.00 95.40 307 B 1 
ATOM   6213  C CD1 . ILE B 2  307 ? 35.198  21.160  -22.953 1.00 90.50 307 B 1 
ATOM   6214  N N   . HIS B 2  308 ? 29.658  20.187  -22.167 1.00 97.58 308 B 1 
ATOM   6215  C CA  . HIS B 2  308 ? 28.435  19.468  -22.511 1.00 97.48 308 B 1 
ATOM   6216  C C   . HIS B 2  308 ? 27.188  20.318  -22.246 1.00 97.48 308 B 1 
ATOM   6217  O O   . HIS B 2  308 ? 26.427  20.575  -23.180 1.00 96.58 308 B 1 
ATOM   6218  C CB  . HIS B 2  308 ? 28.396  18.123  -21.777 1.00 96.98 308 B 1 
ATOM   6219  C CG  . HIS B 2  308 ? 27.328  17.217  -22.324 1.00 96.85 308 B 1 
ATOM   6220  N ND1 . HIS B 2  308 ? 27.364  16.561  -23.545 1.00 87.63 308 B 1 
ATOM   6221  C CD2 . HIS B 2  308 ? 26.130  16.908  -21.734 1.00 88.53 308 B 1 
ATOM   6222  C CE1 . HIS B 2  308 ? 26.221  15.874  -23.675 1.00 90.52 308 B 1 
ATOM   6223  N NE2 . HIS B 2  308 ? 25.456  16.060  -22.598 1.00 91.65 308 B 1 
ATOM   6224  N N   . GLY B 2  309 ? 27.036  20.830  -21.032 1.00 96.57 309 B 1 
ATOM   6225  C CA  . GLY B 2  309 ? 25.886  21.655  -20.657 1.00 96.42 309 B 1 
ATOM   6226  C C   . GLY B 2  309 ? 25.892  23.056  -21.269 1.00 96.62 309 B 1 
ATOM   6227  O O   . GLY B 2  309 ? 24.849  23.594  -21.639 1.00 94.91 309 B 1 
ATOM   6228  N N   . GLY B 2  310 ? 27.072  23.659  -21.444 1.00 96.70 310 B 1 
ATOM   6229  C CA  . GLY B 2  310 ? 27.202  25.022  -21.961 1.00 96.43 310 B 1 
ATOM   6230  C C   . GLY B 2  310 ? 27.290  25.134  -23.484 1.00 96.68 310 B 1 
ATOM   6231  O O   . GLY B 2  310 ? 27.017  26.205  -24.029 1.00 94.57 310 B 1 
ATOM   6232  N N   . ILE B 2  311 ? 27.681  24.068  -24.182 1.00 97.05 311 B 1 
ATOM   6233  C CA  . ILE B 2  311 ? 27.898  24.083  -25.640 1.00 96.94 311 B 1 
ATOM   6234  C C   . ILE B 2  311 ? 27.103  22.978  -26.343 1.00 97.10 311 B 1 
ATOM   6235  O O   . ILE B 2  311 ? 26.310  23.276  -27.235 1.00 96.16 311 B 1 
ATOM   6236  C CB  . ILE B 2  311 ? 29.406  24.025  -25.997 1.00 96.12 311 B 1 
ATOM   6237  C CG1 . ILE B 2  311 ? 30.210  25.138  -25.272 1.00 91.99 311 B 1 
ATOM   6238  C CG2 . ILE B 2  311 ? 29.602  24.110  -27.520 1.00 91.67 311 B 1 
ATOM   6239  C CD1 . ILE B 2  311 ? 31.728  25.078  -25.508 1.00 85.38 311 B 1 
ATOM   6240  N N   . VAL B 2  312 ? 27.300  21.707  -25.975 1.00 97.15 312 B 1 
ATOM   6241  C CA  . VAL B 2  312 ? 26.732  20.569  -26.718 1.00 97.13 312 B 1 
ATOM   6242  C C   . VAL B 2  312 ? 25.209  20.534  -26.603 1.00 97.08 312 B 1 
ATOM   6243  O O   . VAL B 2  312 ? 24.521  20.588  -27.624 1.00 96.12 312 B 1 
ATOM   6244  C CB  . VAL B 2  312 ? 27.361  19.225  -26.287 1.00 96.51 312 B 1 
ATOM   6245  C CG1 . VAL B 2  312 ? 26.774  18.050  -27.079 1.00 93.16 312 B 1 
ATOM   6246  C CG2 . VAL B 2  312 ? 28.878  19.224  -26.508 1.00 93.71 312 B 1 
ATOM   6247  N N   . LEU B 2  313 ? 24.668  20.491  -25.389 1.00 97.15 313 B 1 
ATOM   6248  C CA  . LEU B 2  313 ? 23.218  20.473  -25.172 1.00 97.12 313 B 1 
ATOM   6249  C C   . LEU B 2  313 ? 22.515  21.725  -25.745 1.00 97.13 313 B 1 
ATOM   6250  O O   . LEU B 2  313 ? 21.537  21.572  -26.488 1.00 96.12 313 B 1 
ATOM   6251  C CB  . LEU B 2  313 ? 22.893  20.262  -23.680 1.00 96.54 313 B 1 
ATOM   6252  C CG  . LEU B 2  313 ? 23.235  18.870  -23.116 1.00 95.58 313 B 1 
ATOM   6253  C CD1 . LEU B 2  313 ? 22.971  18.858  -21.611 1.00 91.86 313 B 1 
ATOM   6254  C CD2 . LEU B 2  313 ? 22.383  17.770  -23.757 1.00 91.68 313 B 1 
ATOM   6255  N N   . PRO B 2  314 ? 23.031  22.959  -25.534 1.00 97.19 314 B 1 
ATOM   6256  C CA  . PRO B 2  314 ? 22.482  24.150  -26.191 1.00 97.22 314 B 1 
ATOM   6257  C C   . PRO B 2  314 ? 22.518  24.091  -27.722 1.00 97.25 314 B 1 
ATOM   6258  O O   . PRO B 2  314 ? 21.573  24.535  -28.378 1.00 96.25 314 B 1 
ATOM   6259  C CB  . PRO B 2  314 ? 23.318  25.319  -25.664 1.00 96.48 314 B 1 
ATOM   6260  C CG  . PRO B 2  314 ? 23.749  24.853  -24.283 1.00 94.87 314 B 1 
ATOM   6261  C CD  . PRO B 2  314 ? 23.991  23.362  -24.511 1.00 96.85 314 B 1 
ATOM   6262  N N   . LEU B 2  315 ? 23.576  23.525  -28.324 1.00 97.08 315 B 1 
ATOM   6263  C CA  . LEU B 2  315 ? 23.659  23.332  -29.776 1.00 97.06 315 B 1 
ATOM   6264  C C   . LEU B 2  315 ? 22.601  22.353  -30.287 1.00 97.09 315 B 1 
ATOM   6265  O O   . LEU B 2  315 ? 21.974  22.626  -31.311 1.00 96.13 315 B 1 
ATOM   6266  C CB  . LEU B 2  315 ? 25.069  22.854  -30.163 1.00 96.58 315 B 1 
ATOM   6267  C CG  . LEU B 2  315 ? 26.057  24.002  -30.457 1.00 90.30 315 B 1 
ATOM   6268  C CD1 . LEU B 2  315 ? 27.486  23.466  -30.470 1.00 85.50 315 B 1 
ATOM   6269  C CD2 . LEU B 2  315 ? 25.781  24.626  -31.825 1.00 85.44 315 B 1 
ATOM   6270  N N   . VAL B 2  316 ? 22.375  21.251  -29.585 1.00 97.09 316 B 1 
ATOM   6271  C CA  . VAL B 2  316 ? 21.311  20.289  -29.928 1.00 96.86 316 B 1 
ATOM   6272  C C   . VAL B 2  316 ? 19.940  20.972  -29.842 1.00 96.77 316 B 1 
ATOM   6273  O O   . VAL B 2  316 ? 19.160  20.909  -30.794 1.00 95.69 316 B 1 
ATOM   6274  C CB  . VAL B 2  316 ? 21.380  19.035  -29.030 1.00 96.18 316 B 1 
ATOM   6275  C CG1 . VAL B 2  316 ? 20.224  18.071  -29.319 1.00 92.57 316 B 1 
ATOM   6276  C CG2 . VAL B 2  316 ? 22.676  18.247  -29.269 1.00 93.17 316 B 1 
ATOM   6277  N N   . TYR B 2  317 ? 19.672  21.708  -28.771 1.00 96.91 317 B 1 
ATOM   6278  C CA  . TYR B 2  317 ? 18.432  22.482  -28.629 1.00 97.01 317 B 1 
ATOM   6279  C C   . TYR B 2  317 ? 18.243  23.485  -29.777 1.00 96.93 317 B 1 
ATOM   6280  O O   . TYR B 2  317 ? 17.174  23.543  -30.390 1.00 95.92 317 B 1 
ATOM   6281  C CB  . TYR B 2  317 ? 18.431  23.199  -27.275 1.00 96.74 317 B 1 
ATOM   6282  C CG  . TYR B 2  317 ? 17.184  24.032  -27.040 1.00 96.95 317 B 1 
ATOM   6283  C CD1 . TYR B 2  317 ? 17.149  25.392  -27.410 1.00 94.55 317 B 1 
ATOM   6284  C CD2 . TYR B 2  317 ? 16.038  23.447  -26.463 1.00 94.78 317 B 1 
ATOM   6285  C CE1 . TYR B 2  317 ? 15.988  26.157  -27.209 1.00 94.23 317 B 1 
ATOM   6286  C CE2 . TYR B 2  317 ? 14.872  24.206  -26.254 1.00 94.14 317 B 1 
ATOM   6287  C CZ  . TYR B 2  317 ? 14.852  25.563  -26.632 1.00 95.41 317 B 1 
ATOM   6288  O OH  . TYR B 2  317 ? 13.713  26.310  -26.436 1.00 94.14 317 B 1 
ATOM   6289  N N   . PHE B 2  318 ? 19.283  24.242  -30.117 1.00 96.86 318 B 1 
ATOM   6290  C CA  . PHE B 2  318 ? 19.234  25.208  -31.213 1.00 96.91 318 B 1 
ATOM   6291  C C   . PHE B 2  318 ? 19.025  24.536  -32.577 1.00 96.85 318 B 1 
ATOM   6292  O O   . PHE B 2  318 ? 18.255  25.044  -33.395 1.00 95.79 318 B 1 
ATOM   6293  C CB  . PHE B 2  318 ? 20.517  26.045  -31.208 1.00 96.63 318 B 1 
ATOM   6294  C CG  . PHE B 2  318 ? 20.538  27.089  -32.306 1.00 95.78 318 B 1 
ATOM   6295  C CD1 . PHE B 2  318 ? 21.290  26.878  -33.478 1.00 91.32 318 B 1 
ATOM   6296  C CD2 . PHE B 2  318 ? 19.770  28.262  -32.177 1.00 91.75 318 B 1 
ATOM   6297  C CE1 . PHE B 2  318 ? 21.278  27.838  -34.504 1.00 91.02 318 B 1 
ATOM   6298  C CE2 . PHE B 2  318 ? 19.756  29.222  -33.202 1.00 91.00 318 B 1 
ATOM   6299  C CZ  . PHE B 2  318 ? 20.513  29.006  -34.362 1.00 91.80 318 B 1 
ATOM   6300  N N   . ALA B 2  319 ? 19.649  23.395  -32.823 1.00 96.57 319 B 1 
ATOM   6301  C CA  . ALA B 2  319 ? 19.497  22.661  -34.079 1.00 96.32 319 B 1 
ATOM   6302  C C   . ALA B 2  319 ? 18.036  22.250  -34.343 1.00 96.00 319 B 1 
ATOM   6303  O O   . ALA B 2  319 ? 17.554  22.370  -35.474 1.00 93.79 319 B 1 
ATOM   6304  C CB  . ALA B 2  319 ? 20.429  21.443  -34.047 1.00 95.61 319 B 1 
ATOM   6305  N N   . PHE B 2  320 ? 17.318  21.831  -33.305 1.00 96.04 320 B 1 
ATOM   6306  C CA  . PHE B 2  320 ? 15.913  21.424  -33.422 1.00 95.54 320 B 1 
ATOM   6307  C C   . PHE B 2  320 ? 14.931  22.603  -33.394 1.00 95.17 320 B 1 
ATOM   6308  O O   . PHE B 2  320 ? 13.980  22.635  -34.176 1.00 92.34 320 B 1 
ATOM   6309  C CB  . PHE B 2  320 ? 15.587  20.408  -32.320 1.00 94.81 320 B 1 
ATOM   6310  C CG  . PHE B 2  320 ? 16.087  19.011  -32.628 1.00 93.87 320 B 1 
ATOM   6311  C CD1 . PHE B 2  320 ? 15.398  18.207  -33.556 1.00 88.63 320 B 1 
ATOM   6312  C CD2 . PHE B 2  320 ? 17.242  18.506  -32.010 1.00 88.04 320 B 1 
ATOM   6313  C CE1 . PHE B 2  320 ? 15.859  16.917  -33.859 1.00 86.81 320 B 1 
ATOM   6314  C CE2 . PHE B 2  320 ? 17.710  17.215  -32.310 1.00 86.51 320 B 1 
ATOM   6315  C CZ  . PHE B 2  320 ? 17.016  16.421  -33.235 1.00 88.33 320 B 1 
ATOM   6316  N N   . THR B 2  321 ? 15.141  23.572  -32.506 1.00 95.32 321 B 1 
ATOM   6317  C CA  . THR B 2  321 ? 14.145  24.628  -32.233 1.00 94.81 321 B 1 
ATOM   6318  C C   . THR B 2  321 ? 14.409  25.944  -32.957 1.00 94.13 321 B 1 
ATOM   6319  O O   . THR B 2  321 ? 13.489  26.751  -33.114 1.00 89.14 321 B 1 
ATOM   6320  C CB  . THR B 2  321 ? 14.022  24.907  -30.731 1.00 93.52 321 B 1 
ATOM   6321  O OG1 . THR B 2  321 ? 15.183  25.533  -30.246 1.00 84.79 321 B 1 
ATOM   6322  C CG2 . THR B 2  321 ? 13.765  23.648  -29.901 1.00 84.57 321 B 1 
ATOM   6323  N N   . ARG B 2  322 ? 15.651  26.187  -33.373 1.00 94.83 322 B 1 
ATOM   6324  C CA  . ARG B 2  322 ? 16.127  27.485  -33.895 1.00 95.44 322 B 1 
ATOM   6325  C C   . ARG B 2  322 ? 15.917  28.659  -32.923 1.00 95.56 322 B 1 
ATOM   6326  O O   . ARG B 2  322 ? 16.004  29.813  -33.332 1.00 91.22 322 B 1 
ATOM   6327  C CB  . ARG B 2  322 ? 15.515  27.767  -35.280 1.00 94.18 322 B 1 
ATOM   6328  C CG  . ARG B 2  322 ? 15.809  26.693  -36.343 1.00 88.23 322 B 1 
ATOM   6329  C CD  . ARG B 2  322 ? 17.242  26.814  -36.869 1.00 82.01 322 B 1 
ATOM   6330  N NE  . ARG B 2  322 ? 17.416  25.984  -38.082 1.00 75.35 322 B 1 
ATOM   6331  C CZ  . ARG B 2  322 ? 18.385  26.098  -38.975 1.00 66.51 322 B 1 
ATOM   6332  N NH1 . ARG B 2  322 ? 19.340  26.988  -38.856 1.00 58.73 322 B 1 
ATOM   6333  N NH2 . ARG B 2  322 ? 18.416  25.306  -40.019 1.00 59.86 322 B 1 
ATOM   6334  N N   . LYS B 2  323 ? 15.654  28.396  -31.659 1.00 94.99 323 B 1 
ATOM   6335  C CA  . LYS B 2  323 ? 15.505  29.400  -30.598 1.00 95.09 323 B 1 
ATOM   6336  C C   . LYS B 2  323 ? 16.783  29.483  -29.765 1.00 95.63 323 B 1 
ATOM   6337  O O   . LYS B 2  323 ? 17.574  28.546  -29.729 1.00 93.10 323 B 1 
ATOM   6338  C CB  . LYS B 2  323 ? 14.284  29.073  -29.724 1.00 93.79 323 B 1 
ATOM   6339  C CG  . LYS B 2  323 ? 12.952  29.150  -30.496 1.00 90.00 323 B 1 
ATOM   6340  C CD  . LYS B 2  323 ? 11.782  28.753  -29.586 1.00 84.88 323 B 1 
ATOM   6341  C CE  . LYS B 2  323 ? 10.458  28.772  -30.360 1.00 76.79 323 B 1 
ATOM   6342  N NZ  . LYS B 2  323 ? 9.338   28.207  -29.562 1.00 67.76 323 B 1 
ATOM   6343  N N   . ASN B 2  324 ? 16.962  30.609  -29.079 1.00 95.03 324 B 1 
ATOM   6344  C CA  . ASN B 2  324 ? 18.120  30.799  -28.207 1.00 95.77 324 B 1 
ATOM   6345  C C   . ASN B 2  324 ? 18.021  29.889  -26.965 1.00 96.17 324 B 1 
ATOM   6346  O O   . ASN B 2  324 ? 17.147  30.117  -26.130 1.00 94.40 324 B 1 
ATOM   6347  C CB  . ASN B 2  324 ? 18.216  32.291  -27.838 1.00 94.35 324 B 1 
ATOM   6348  C CG  . ASN B 2  324 ? 19.434  32.614  -26.983 1.00 91.69 324 B 1 
ATOM   6349  O OD1 . ASN B 2  324 ? 20.201  31.765  -26.575 1.00 82.96 324 B 1 
ATOM   6350  N ND2 . ASN B 2  324 ? 19.640  33.879  -26.687 1.00 82.86 324 B 1 
ATOM   6351  N N   . PRO B 2  325 ? 18.910  28.908  -26.808 1.00 95.66 325 B 1 
ATOM   6352  C CA  . PRO B 2  325 ? 18.875  28.000  -25.664 1.00 95.94 325 B 1 
ATOM   6353  C C   . PRO B 2  325 ? 19.145  28.712  -24.340 1.00 96.08 325 B 1 
ATOM   6354  O O   . PRO B 2  325 ? 18.555  28.365  -23.324 1.00 94.34 325 B 1 
ATOM   6355  C CB  . PRO B 2  325 ? 19.942  26.941  -25.960 1.00 94.68 325 B 1 
ATOM   6356  C CG  . PRO B 2  325 ? 20.929  27.655  -26.875 1.00 92.64 325 B 1 
ATOM   6357  C CD  . PRO B 2  325 ? 20.034  28.587  -27.683 1.00 94.71 325 B 1 
ATOM   6358  N N   . PHE B 2  326 ? 19.976  29.758  -24.341 1.00 96.25 326 B 1 
ATOM   6359  C CA  . PHE B 2  326 ? 20.313  30.478  -23.111 1.00 96.26 326 B 1 
ATOM   6360  C C   . PHE B 2  326 ? 19.130  31.248  -22.525 1.00 95.84 326 B 1 
ATOM   6361  O O   . PHE B 2  326 ? 19.032  31.374  -21.311 1.00 93.79 326 B 1 
ATOM   6362  C CB  . PHE B 2  326 ? 21.511  31.399  -23.356 1.00 95.69 326 B 1 
ATOM   6363  C CG  . PHE B 2  326 ? 22.765  30.651  -23.742 1.00 95.17 326 B 1 
ATOM   6364  C CD1 . PHE B 2  326 ? 23.425  29.837  -22.800 1.00 90.22 326 B 1 
ATOM   6365  C CD2 . PHE B 2  326 ? 23.264  30.721  -25.057 1.00 89.70 326 B 1 
ATOM   6366  C CE1 . PHE B 2  326 ? 24.567  29.110  -23.165 1.00 89.03 326 B 1 
ATOM   6367  C CE2 . PHE B 2  326 ? 24.408  29.992  -25.425 1.00 88.41 326 B 1 
ATOM   6368  C CZ  . PHE B 2  326 ? 25.057  29.185  -24.479 1.00 90.78 326 B 1 
ATOM   6369  N N   . THR B 2  327 ? 18.194  31.711  -23.360 1.00 95.71 327 B 1 
ATOM   6370  C CA  . THR B 2  327 ? 16.938  32.301  -22.863 1.00 95.48 327 B 1 
ATOM   6371  C C   . THR B 2  327 ? 16.070  31.252  -22.170 1.00 95.37 327 B 1 
ATOM   6372  O O   . THR B 2  327 ? 15.428  31.556  -21.172 1.00 92.57 327 B 1 
ATOM   6373  C CB  . THR B 2  327 ? 16.136  32.950  -23.999 1.00 94.01 327 B 1 
ATOM   6374  O OG1 . THR B 2  327 ? 16.954  33.820  -24.752 1.00 81.91 327 B 1 
ATOM   6375  C CG2 . THR B 2  327 ? 14.974  33.795  -23.492 1.00 78.73 327 B 1 
ATOM   6376  N N   . PHE B 2  328 ? 16.072  30.025  -22.691 1.00 95.80 328 B 1 
ATOM   6377  C CA  . PHE B 2  328 ? 15.374  28.900  -22.076 1.00 96.01 328 B 1 
ATOM   6378  C C   . PHE B 2  328 ? 16.012  28.526  -20.728 1.00 96.13 328 B 1 
ATOM   6379  O O   . PHE B 2  328 ? 15.315  28.469  -19.720 1.00 94.78 328 B 1 
ATOM   6380  C CB  . PHE B 2  328 ? 15.365  27.733  -23.072 1.00 95.66 328 B 1 
ATOM   6381  C CG  . PHE B 2  328 ? 14.503  26.566  -22.647 1.00 96.28 328 B 1 
ATOM   6382  C CD1 . PHE B 2  328 ? 15.043  25.519  -21.878 1.00 93.54 328 B 1 
ATOM   6383  C CD2 . PHE B 2  328 ? 13.154  26.505  -23.047 1.00 93.62 328 B 1 
ATOM   6384  C CE1 . PHE B 2  328 ? 14.244  24.426  -21.512 1.00 93.12 328 B 1 
ATOM   6385  C CE2 . PHE B 2  328 ? 12.354  25.410  -22.685 1.00 92.92 328 B 1 
ATOM   6386  C CZ  . PHE B 2  328 ? 12.900  24.369  -21.915 1.00 94.39 328 B 1 
ATOM   6387  N N   . LEU B 2  329 ? 17.335  28.383  -20.688 1.00 96.11 329 B 1 
ATOM   6388  C CA  . LEU B 2  329 ? 18.089  28.069  -19.466 1.00 96.12 329 B 1 
ATOM   6389  C C   . LEU B 2  329 ? 17.959  29.158  -18.390 1.00 95.80 329 B 1 
ATOM   6390  O O   . LEU B 2  329 ? 17.883  28.846  -17.206 1.00 94.41 329 B 1 
ATOM   6391  C CB  . LEU B 2  329 ? 19.569  27.848  -19.828 1.00 95.85 329 B 1 
ATOM   6392  C CG  . LEU B 2  329 ? 19.845  26.615  -20.718 1.00 95.03 329 B 1 
ATOM   6393  C CD1 . LEU B 2  329 ? 21.317  26.584  -21.115 1.00 91.74 329 B 1 
ATOM   6394  C CD2 . LEU B 2  329 ? 19.496  25.306  -20.019 1.00 91.49 329 B 1 
ATOM   6395  N N   . LEU B 2  330 ? 17.865  30.433  -18.787 1.00 94.95 330 B 1 
ATOM   6396  C CA  . LEU B 2  330 ? 17.686  31.540  -17.844 1.00 94.31 330 B 1 
ATOM   6397  C C   . LEU B 2  330 ? 16.378  31.432  -17.045 1.00 94.03 330 B 1 
ATOM   6398  O O   . LEU B 2  330 ? 16.325  31.872  -15.901 1.00 91.56 330 B 1 
ATOM   6399  C CB  . LEU B 2  330 ? 17.748  32.886  -18.598 1.00 92.82 330 B 1 
ATOM   6400  C CG  . LEU B 2  330 ? 18.582  33.944  -17.840 1.00 84.29 330 B 1 
ATOM   6401  C CD1 . LEU B 2  330 ? 20.064  33.816  -18.217 1.00 78.21 330 B 1 
ATOM   6402  C CD2 . LEU B 2  330 ? 18.130  35.357  -18.177 1.00 76.79 330 B 1 
ATOM   6403  N N   . GLY B 2  331 ? 15.339  30.847  -17.627 1.00 93.48 331 B 1 
ATOM   6404  C CA  . GLY B 2  331 ? 14.079  30.556  -16.932 1.00 93.00 331 B 1 
ATOM   6405  C C   . GLY B 2  331 ? 14.185  29.453  -15.872 1.00 93.65 331 B 1 
ATOM   6406  O O   . GLY B 2  331 ? 13.271  29.296  -15.063 1.00 91.08 331 B 1 
ATOM   6407  N N   . LEU B 2  332 ? 15.291  28.717  -15.855 1.00 95.22 332 B 1 
ATOM   6408  C CA  . LEU B 2  332 ? 15.509  27.532  -15.014 1.00 95.69 332 B 1 
ATOM   6409  C C   . LEU B 2  332 ? 16.611  27.715  -13.956 1.00 95.92 332 B 1 
ATOM   6410  O O   . LEU B 2  332 ? 17.108  26.742  -13.395 1.00 94.23 332 B 1 
ATOM   6411  C CB  . LEU B 2  332 ? 15.774  26.318  -15.922 1.00 95.16 332 B 1 
ATOM   6412  C CG  . LEU B 2  332 ? 14.681  26.046  -16.975 1.00 94.54 332 B 1 
ATOM   6413  C CD1 . LEU B 2  332 ? 15.100  24.871  -17.849 1.00 91.09 332 B 1 
ATOM   6414  C CD2 . LEU B 2  332 ? 13.325  25.726  -16.346 1.00 91.26 332 B 1 
ATOM   6415  N N   . LEU B 2  333 ? 16.992  28.952  -13.649 1.00 95.11 333 B 1 
ATOM   6416  C CA  . LEU B 2  333 ? 18.043  29.223  -12.655 1.00 95.12 333 B 1 
ATOM   6417  C C   . LEU B 2  333 ? 17.709  28.687  -11.254 1.00 95.40 333 B 1 
ATOM   6418  O O   . LEU B 2  333 ? 18.604  28.240  -10.544 1.00 94.00 333 B 1 
ATOM   6419  C CB  . LEU B 2  333 ? 18.313  30.736  -12.587 1.00 94.18 333 B 1 
ATOM   6420  C CG  . LEU B 2  333 ? 19.064  31.312  -13.804 1.00 89.42 333 B 1 
ATOM   6421  C CD1 . LEU B 2  333 ? 19.129  32.831  -13.679 1.00 83.37 333 B 1 
ATOM   6422  C CD2 . LEU B 2  333 ? 20.492  30.783  -13.913 1.00 82.62 333 B 1 
ATOM   6423  N N   . THR B 2  334 ? 16.435  28.709  -10.858 1.00 94.61 334 B 1 
ATOM   6424  C CA  . THR B 2  334 ? 16.010  28.180  -9.548  1.00 94.35 334 B 1 
ATOM   6425  C C   . THR B 2  334 ? 16.164  26.652  -9.458  1.00 94.76 334 B 1 
ATOM   6426  O O   . THR B 2  334 ? 16.793  26.190  -8.507  1.00 93.42 334 B 1 
ATOM   6427  C CB  . THR B 2  334 ? 14.587  28.627  -9.183  1.00 92.93 334 B 1 
ATOM   6428  O OG1 . THR B 2  334 ? 14.516  30.033  -9.203  1.00 82.83 334 B 1 
ATOM   6429  C CG2 . THR B 2  334 ? 14.169  28.182  -7.787  1.00 80.90 334 B 1 
ATOM   6430  N N   . PRO B 2  335 ? 15.683  25.851  -10.434 1.00 95.64 335 B 1 
ATOM   6431  C CA  . PRO B 2  335 ? 15.989  24.420  -10.497 1.00 95.78 335 B 1 
ATOM   6432  C C   . PRO B 2  335 ? 17.488  24.114  -10.519 1.00 95.82 335 B 1 
ATOM   6433  O O   . PRO B 2  335 ? 17.935  23.246  -9.778  1.00 94.52 335 B 1 
ATOM   6434  C CB  . PRO B 2  335 ? 15.316  23.906  -11.769 1.00 94.80 335 B 1 
ATOM   6435  C CG  . PRO B 2  335 ? 14.167  24.864  -11.984 1.00 92.34 335 B 1 
ATOM   6436  C CD  . PRO B 2  335 ? 14.679  26.185  -11.429 1.00 94.75 335 B 1 
ATOM   6437  N N   . PHE B 2  336 ? 18.280  24.854  -11.293 1.00 96.21 336 B 1 
ATOM   6438  C CA  . PHE B 2  336 ? 19.728  24.634  -11.346 1.00 96.44 336 B 1 
ATOM   6439  C C   . PHE B 2  336 ? 20.423  24.936  -10.014 1.00 96.03 336 B 1 
ATOM   6440  O O   . PHE B 2  336 ? 21.282  24.172  -9.585  1.00 94.47 336 B 1 
ATOM   6441  C CB  . PHE B 2  336 ? 20.346  25.449  -12.489 1.00 96.29 336 B 1 
ATOM   6442  C CG  . PHE B 2  336 ? 19.910  25.060  -13.891 1.00 96.45 336 B 1 
ATOM   6443  C CD1 . PHE B 2  336 ? 19.558  23.738  -14.214 1.00 93.53 336 B 1 
ATOM   6444  C CD2 . PHE B 2  336 ? 19.871  26.042  -14.900 1.00 93.28 336 B 1 
ATOM   6445  C CE1 . PHE B 2  336 ? 19.154  23.404  -15.514 1.00 93.03 336 B 1 
ATOM   6446  C CE2 . PHE B 2  336 ? 19.470  25.712  -16.203 1.00 92.55 336 B 1 
ATOM   6447  C CZ  . PHE B 2  336 ? 19.105  24.392  -16.506 1.00 94.73 336 B 1 
ATOM   6448  N N   . ALA B 2  337 ? 20.012  25.992  -9.319  1.00 95.16 337 B 1 
ATOM   6449  C CA  . ALA B 2  337 ? 20.505  26.257  -7.970  1.00 94.97 337 B 1 
ATOM   6450  C C   . ALA B 2  337 ? 20.076  25.165  -6.972  1.00 94.72 337 B 1 
ATOM   6451  O O   . ALA B 2  337 ? 20.854  24.796  -6.095  1.00 92.94 337 B 1 
ATOM   6452  C CB  . ALA B 2  337 ? 20.021  27.644  -7.540  1.00 94.30 337 B 1 
ATOM   6453  N N   . THR B 2  338 ? 18.867  24.615  -7.136  1.00 94.80 338 B 1 
ATOM   6454  C CA  . THR B 2  338 ? 18.389  23.482  -6.325  1.00 94.34 338 B 1 
ATOM   6455  C C   . THR B 2  338 ? 19.229  22.229  -6.585  1.00 94.05 338 B 1 
ATOM   6456  O O   . THR B 2  338 ? 19.714  21.627  -5.632  1.00 92.77 338 B 1 
ATOM   6457  C CB  . THR B 2  338 ? 16.900  23.197  -6.574  1.00 93.91 338 B 1 
ATOM   6458  O OG1 . THR B 2  338 ? 16.138  24.371  -6.394  1.00 86.62 338 B 1 
ATOM   6459  C CG2 . THR B 2  338 ? 16.335  22.160  -5.605  1.00 86.16 338 B 1 
ATOM   6460  N N   . ALA B 2  339 ? 19.480  21.890  -7.850  1.00 94.41 339 B 1 
ATOM   6461  C CA  . ALA B 2  339 ? 20.340  20.772  -8.238  1.00 94.20 339 B 1 
ATOM   6462  C C   . ALA B 2  339 ? 21.764  20.921  -7.676  1.00 93.95 339 B 1 
ATOM   6463  O O   . ALA B 2  339 ? 22.301  19.993  -7.074  1.00 92.31 339 B 1 
ATOM   6464  C CB  . ALA B 2  339 ? 20.356  20.688  -9.772  1.00 94.02 339 B 1 
ATOM   6465  N N   . PHE B 2  340 ? 22.338  22.121  -7.796  1.00 94.52 340 B 1 
ATOM   6466  C CA  . PHE B 2  340 ? 23.675  22.428  -7.281  1.00 94.24 340 B 1 
ATOM   6467  C C   . PHE B 2  340 ? 23.785  22.278  -5.752  1.00 93.87 340 B 1 
ATOM   6468  O O   . PHE B 2  340 ? 24.835  21.885  -5.241  1.00 92.16 340 B 1 
ATOM   6469  C CB  . PHE B 2  340 ? 24.045  23.856  -7.712  1.00 93.56 340 B 1 
ATOM   6470  C CG  . PHE B 2  340 ? 25.459  24.253  -7.348  1.00 93.01 340 B 1 
ATOM   6471  C CD1 . PHE B 2  340 ? 25.726  24.912  -6.132  1.00 89.32 340 B 1 
ATOM   6472  C CD2 . PHE B 2  340 ? 26.522  23.947  -8.215  1.00 89.20 340 B 1 
ATOM   6473  C CE1 . PHE B 2  340 ? 27.042  25.257  -5.790  1.00 88.30 340 B 1 
ATOM   6474  C CE2 . PHE B 2  340 ? 27.837  24.293  -7.877  1.00 87.71 340 B 1 
ATOM   6475  C CZ  . PHE B 2  340 ? 28.098  24.947  -6.664  1.00 90.42 340 B 1 
ATOM   6476  N N   . ALA B 2  341 ? 22.722  22.592  -5.025  1.00 92.60 341 B 1 
ATOM   6477  C CA  . ALA B 2  341 ? 22.733  22.530  -3.566  1.00 91.85 341 B 1 
ATOM   6478  C C   . ALA B 2  341 ? 22.356  21.154  -2.998  1.00 91.93 341 B 1 
ATOM   6479  O O   . ALA B 2  341 ? 22.918  20.738  -1.985  1.00 89.48 341 B 1 
ATOM   6480  C CB  . ALA B 2  341 ? 21.803  23.615  -3.036  1.00 91.10 341 B 1 
ATOM   6481  N N   . THR B 2  342 ? 21.421  20.455  -3.644  1.00 91.77 342 B 1 
ATOM   6482  C CA  . THR B 2  342 ? 20.892  19.171  -3.157  1.00 90.31 342 B 1 
ATOM   6483  C C   . THR B 2  342 ? 21.655  17.955  -3.673  1.00 89.48 342 B 1 
ATOM   6484  O O   . THR B 2  342 ? 21.553  16.896  -3.065  1.00 86.75 342 B 1 
ATOM   6485  C CB  . THR B 2  342 ? 19.410  18.994  -3.520  1.00 89.71 342 B 1 
ATOM   6486  O OG1 . THR B 2  342 ? 19.222  18.988  -4.914  1.00 84.95 342 B 1 
ATOM   6487  C CG2 . THR B 2  342 ? 18.521  20.087  -2.927  1.00 84.64 342 B 1 
ATOM   6488  N N   . CYS B 2  343 ? 22.391  18.083  -4.785  1.00 89.40 343 B 1 
ATOM   6489  C CA  . CYS B 2  343 ? 23.022  16.960  -5.488  1.00 88.51 343 B 1 
ATOM   6490  C C   . CYS B 2  343 ? 22.037  15.810  -5.778  1.00 87.37 343 B 1 
ATOM   6491  O O   . CYS B 2  343 ? 22.364  14.636  -5.632  1.00 83.32 343 B 1 
ATOM   6492  C CB  . CYS B 2  343 ? 24.287  16.515  -4.742  1.00 87.05 343 B 1 
ATOM   6493  S SG  . CYS B 2  343 ? 25.471  17.883  -4.591  1.00 82.06 343 B 1 
ATOM   6494  N N   . SER B 2  344 ? 20.791  16.148  -6.142  1.00 88.39 344 B 1 
ATOM   6495  C CA  . SER B 2  344 ? 19.735  15.164  -6.378  1.00 88.02 344 B 1 
ATOM   6496  C C   . SER B 2  344 ? 18.818  15.597  -7.520  1.00 88.62 344 B 1 
ATOM   6497  O O   . SER B 2  344 ? 18.091  16.586  -7.404  1.00 87.58 344 B 1 
ATOM   6498  C CB  . SER B 2  344 ? 18.938  14.950  -5.086  1.00 86.71 344 B 1 
ATOM   6499  O OG  . SER B 2  344 ? 17.883  14.032  -5.291  1.00 82.44 344 B 1 
ATOM   6500  N N   . SER B 2  345 ? 18.801  14.815  -8.606  1.00 88.59 345 B 1 
ATOM   6501  C CA  . SER B 2  345 ? 17.898  15.041  -9.740  1.00 89.03 345 B 1 
ATOM   6502  C C   . SER B 2  345 ? 16.429  14.912  -9.328  1.00 89.99 345 B 1 
ATOM   6503  O O   . SER B 2  345 ? 15.611  15.747  -9.701  1.00 88.58 345 B 1 
ATOM   6504  C CB  . SER B 2  345 ? 18.204  14.049  -10.869 1.00 87.57 345 B 1 
ATOM   6505  O OG  . SER B 2  345 ? 19.555  14.163  -11.269 1.00 79.17 345 B 1 
ATOM   6506  N N   . SER B 2  346 ? 16.102  13.920  -8.502  1.00 89.16 346 B 1 
ATOM   6507  C CA  . SER B 2  346 ? 14.732  13.703  -8.026  1.00 88.74 346 B 1 
ATOM   6508  C C   . SER B 2  346 ? 14.233  14.846  -7.136  1.00 90.13 346 B 1 
ATOM   6509  O O   . SER B 2  346 ? 13.141  15.358  -7.357  1.00 88.64 346 B 1 
ATOM   6510  C CB  . SER B 2  346 ? 14.620  12.352  -7.309  1.00 86.30 346 B 1 
ATOM   6511  O OG  . SER B 2  346 ? 15.479  12.288  -6.193  1.00 77.51 346 B 1 
ATOM   6512  N N   . ALA B 2  347 ? 15.052  15.330  -6.202  1.00 90.64 347 B 1 
ATOM   6513  C CA  . ALA B 2  347 ? 14.698  16.475  -5.361  1.00 90.94 347 B 1 
ATOM   6514  C C   . ALA B 2  347 ? 14.583  17.791  -6.154  1.00 92.02 347 B 1 
ATOM   6515  O O   . ALA B 2  347 ? 13.909  18.722  -5.720  1.00 90.92 347 B 1 
ATOM   6516  C CB  . ALA B 2  347 ? 15.722  16.594  -4.227  1.00 90.28 347 B 1 
ATOM   6517  N N   . THR B 2  348 ? 15.207  17.871  -7.327  1.00 93.10 348 B 1 
ATOM   6518  C CA  . THR B 2  348 ? 15.107  19.032  -8.224  1.00 93.91 348 B 1 
ATOM   6519  C C   . THR B 2  348 ? 13.855  18.992  -9.103  1.00 94.35 348 B 1 
ATOM   6520  O O   . THR B 2  348 ? 13.351  20.043  -9.496  1.00 93.11 348 B 1 
ATOM   6521  C CB  . THR B 2  348 ? 16.376  19.157  -9.082  1.00 93.67 348 B 1 
ATOM   6522  O OG1 . THR B 2  348 ? 17.508  19.212  -8.241  1.00 85.89 348 B 1 
ATOM   6523  C CG2 . THR B 2  348 ? 16.398  20.436  -9.913  1.00 85.94 348 B 1 
ATOM   6524  N N   . LEU B 2  349 ? 13.309  17.803  -9.372  1.00 93.85 349 B 1 
ATOM   6525  C CA  . LEU B 2  349 ? 12.160  17.598  -10.257 1.00 94.07 349 B 1 
ATOM   6526  C C   . LEU B 2  349 ? 10.947  18.498  -9.947  1.00 94.55 349 B 1 
ATOM   6527  O O   . LEU B 2  349 ? 10.418  19.095  -10.884 1.00 93.81 349 B 1 
ATOM   6528  C CB  . LEU B 2  349 ? 11.794  16.100  -10.255 1.00 93.36 349 B 1 
ATOM   6529  C CG  . LEU B 2  349 ? 10.597  15.731  -11.150 1.00 91.88 349 B 1 
ATOM   6530  C CD1 . LEU B 2  349 ? 10.868  16.014  -12.622 1.00 88.02 349 B 1 
ATOM   6531  C CD2 . LEU B 2  349 ? 10.277  14.248  -10.988 1.00 87.87 349 B 1 
ATOM   6532  N N   . PRO B 2  350 ? 10.509  18.689  -8.685  1.00 94.27 350 B 1 
ATOM   6533  C CA  . PRO B 2  350 ? 9.383   19.578  -8.383  1.00 93.85 350 B 1 
ATOM   6534  C C   . PRO B 2  350 ? 9.623   21.024  -8.830  1.00 94.35 350 B 1 
ATOM   6535  O O   . PRO B 2  350 ? 8.769   21.654  -9.451  1.00 93.22 350 B 1 
ATOM   6536  C CB  . PRO B 2  350 ? 9.179   19.483  -6.863  1.00 92.62 350 B 1 
ATOM   6537  C CG  . PRO B 2  350 ? 9.804   18.149  -6.480  1.00 91.48 350 B 1 
ATOM   6538  C CD  . PRO B 2  350 ? 10.954  18.017  -7.473  1.00 93.25 350 B 1 
ATOM   6539  N N   . SER B 2  351 ? 10.812  21.551  -8.552  1.00 94.62 351 B 1 
ATOM   6540  C CA  . SER B 2  351 ? 11.213  22.902  -8.941  1.00 94.37 351 B 1 
ATOM   6541  C C   . SER B 2  351 ? 11.358  23.032  -10.463 1.00 94.62 351 B 1 
ATOM   6542  O O   . SER B 2  351 ? 10.900  24.014  -11.048 1.00 92.69 351 B 1 
ATOM   6543  C CB  . SER B 2  351 ? 12.524  23.258  -8.232  1.00 92.84 351 B 1 
ATOM   6544  O OG  . SER B 2  351 ? 12.903  24.589  -8.507  1.00 83.37 351 B 1 
ATOM   6545  N N   . MET B 2  352 ? 11.934  22.017  -11.110 1.00 95.49 352 B 1 
ATOM   6546  C CA  . MET B 2  352 ? 12.093  21.969  -12.564 1.00 95.89 352 B 1 
ATOM   6547  C C   . MET B 2  352 ? 10.742  22.002  -13.273 1.00 96.03 352 B 1 
ATOM   6548  O O   . MET B 2  352 ? 10.532  22.852  -14.134 1.00 94.87 352 B 1 
ATOM   6549  C CB  . MET B 2  352 ? 12.897  20.718  -12.958 1.00 95.45 352 B 1 
ATOM   6550  C CG  . MET B 2  352 ? 13.164  20.643  -14.464 1.00 91.91 352 B 1 
ATOM   6551  S SD  . MET B 2  352 ? 14.076  22.053  -15.147 1.00 91.50 352 B 1 
ATOM   6552  C CE  . MET B 2  352 ? 15.748  21.643  -14.597 1.00 84.24 352 B 1 
ATOM   6553  N N   . MET B 2  353 ? 9.818   21.139  -12.879 1.00 95.72 353 B 1 
ATOM   6554  C CA  . MET B 2  353 ? 8.491   21.062  -13.490 1.00 95.57 353 B 1 
ATOM   6555  C C   . MET B 2  353 ? 7.736   22.389  -13.384 1.00 95.48 353 B 1 
ATOM   6556  O O   . MET B 2  353 ? 7.221   22.885  -14.384 1.00 93.81 353 B 1 
ATOM   6557  C CB  . MET B 2  353 ? 7.716   19.911  -12.843 1.00 94.66 353 B 1 
ATOM   6558  C CG  . MET B 2  353 ? 6.428   19.596  -13.607 1.00 87.55 353 B 1 
ATOM   6559  S SD  . MET B 2  353 ? 5.560   18.115  -13.017 1.00 85.81 353 B 1 
ATOM   6560  C CE  . MET B 2  353 ? 6.760   16.835  -13.451 1.00 78.09 353 B 1 
ATOM   6561  N N   . LYS B 2  354 ? 7.738   23.014  -12.212 1.00 95.52 354 B 1 
ATOM   6562  C CA  . LYS B 2  354 ? 7.104   24.321  -12.027 1.00 94.77 354 B 1 
ATOM   6563  C C   . LYS B 2  354 ? 7.732   25.409  -12.903 1.00 94.81 354 B 1 
ATOM   6564  O O   . LYS B 2  354 ? 7.021   26.138  -13.591 1.00 93.25 354 B 1 
ATOM   6565  C CB  . LYS B 2  354 ? 7.142   24.695  -10.542 1.00 93.67 354 B 1 
ATOM   6566  C CG  . LYS B 2  354 ? 6.471   26.055  -10.307 1.00 88.45 354 B 1 
ATOM   6567  C CD  . LYS B 2  354 ? 6.348   26.385  -8.819  1.00 83.05 354 B 1 
ATOM   6568  C CE  . LYS B 2  354 ? 5.878   27.832  -8.635  1.00 77.79 354 B 1 
ATOM   6569  N NZ  . LYS B 2  354 ? 4.544   28.069  -9.227  1.00 69.84 354 B 1 
ATOM   6570  N N   . CYS B 2  355 ? 9.055   25.527  -12.904 1.00 95.02 355 B 1 
ATOM   6571  C CA  . CYS B 2  355 ? 9.732   26.588  -13.651 1.00 94.94 355 B 1 
ATOM   6572  C C   . CYS B 2  355 ? 9.640   26.397  -15.169 1.00 94.94 355 B 1 
ATOM   6573  O O   . CYS B 2  355 ? 9.495   27.377  -15.891 1.00 93.22 355 B 1 
ATOM   6574  C CB  . CYS B 2  355 ? 11.188  26.694  -13.190 1.00 94.33 355 B 1 
ATOM   6575  S SG  . CYS B 2  355 ? 11.267  27.394  -11.511 1.00 90.70 355 B 1 
ATOM   6576  N N   . ILE B 2  356 ? 9.697   25.159  -15.663 1.00 95.89 356 B 1 
ATOM   6577  C CA  . ILE B 2  356 ? 9.617   24.900  -17.106 1.00 95.98 356 B 1 
ATOM   6578  C C   . ILE B 2  356 ? 8.211   25.170  -17.658 1.00 95.74 356 B 1 
ATOM   6579  O O   . ILE B 2  356 ? 8.077   25.663  -18.775 1.00 93.89 356 B 1 
ATOM   6580  C CB  . ILE B 2  356 ? 10.148  23.488  -17.435 1.00 95.14 356 B 1 
ATOM   6581  C CG1 . ILE B 2  356 ? 10.761  23.489  -18.845 1.00 86.39 356 B 1 
ATOM   6582  C CG2 . ILE B 2  356 ? 9.067   22.395  -17.308 1.00 85.63 356 B 1 
ATOM   6583  C CD1 . ILE B 2  356 ? 11.537  22.212  -19.166 1.00 83.09 356 B 1 
ATOM   6584  N N   . GLU B 2  357 ? 7.174   24.897  -16.869 1.00 95.44 357 B 1 
ATOM   6585  C CA  . GLU B 2  357 ? 5.789   25.197  -17.230 1.00 94.98 357 B 1 
ATOM   6586  C C   . GLU B 2  357 ? 5.495   26.705  -17.154 1.00 94.67 357 B 1 
ATOM   6587  O O   . GLU B 2  357 ? 4.977   27.282  -18.109 1.00 92.09 357 B 1 
ATOM   6588  C CB  . GLU B 2  357 ? 4.818   24.398  -16.337 1.00 93.81 357 B 1 
ATOM   6589  C CG  . GLU B 2  357 ? 4.836   22.889  -16.637 1.00 91.14 357 B 1 
ATOM   6590  C CD  . GLU B 2  357 ? 3.869   22.052  -15.779 1.00 91.37 357 B 1 
ATOM   6591  O OE1 . GLU B 2  357 ? 3.806   20.819  -15.999 1.00 85.17 357 B 1 
ATOM   6592  O OE2 . GLU B 2  357 ? 3.133   22.606  -14.929 1.00 87.03 357 B 1 
ATOM   6593  N N   . GLU B 2  358 ? 5.855   27.368  -16.053 1.00 94.09 358 B 1 
ATOM   6594  C CA  . GLU B 2  358 ? 5.504   28.774  -15.823 1.00 93.21 358 B 1 
ATOM   6595  C C   . GLU B 2  358 ? 6.419   29.765  -16.559 1.00 93.08 358 B 1 
ATOM   6596  O O   . GLU B 2  358 ? 5.939   30.751  -17.122 1.00 89.25 358 B 1 
ATOM   6597  C CB  . GLU B 2  358 ? 5.511   29.088  -14.318 1.00 91.52 358 B 1 
ATOM   6598  C CG  . GLU B 2  358 ? 4.386   28.391  -13.535 1.00 85.10 358 B 1 
ATOM   6599  C CD  . GLU B 2  358 ? 4.400   28.713  -12.030 1.00 81.19 358 B 1 
ATOM   6600  O OE1 . GLU B 2  358 ? 3.506   28.238  -11.293 1.00 74.26 358 B 1 
ATOM   6601  O OE2 . GLU B 2  358 ? 5.324   29.401  -11.532 1.00 75.86 358 B 1 
ATOM   6602  N N   . ASN B 2  359 ? 7.729   29.533  -16.560 1.00 93.76 359 B 1 
ATOM   6603  C CA  . ASN B 2  359 ? 8.689   30.495  -17.103 1.00 93.36 359 B 1 
ATOM   6604  C C   . ASN B 2  359 ? 8.966   30.281  -18.592 1.00 93.48 359 B 1 
ATOM   6605  O O   . ASN B 2  359 ? 9.157   31.252  -19.323 1.00 89.05 359 B 1 
ATOM   6606  C CB  . ASN B 2  359 ? 10.002  30.446  -16.305 1.00 91.62 359 B 1 
ATOM   6607  C CG  . ASN B 2  359 ? 9.849   30.805  -14.835 1.00 90.24 359 B 1 
ATOM   6608  O OD1 . ASN B 2  359 ? 8.903   31.428  -14.393 1.00 81.30 359 B 1 
ATOM   6609  N ND2 . ASN B 2  359 ? 10.829  30.444  -14.034 1.00 80.85 359 B 1 
ATOM   6610  N N   . ASN B 2  360 ? 8.993   29.029  -19.044 1.00 94.34 360 B 1 
ATOM   6611  C CA  . ASN B 2  360 ? 9.350   28.679  -20.422 1.00 94.56 360 B 1 
ATOM   6612  C C   . ASN B 2  360 ? 8.135   28.300  -21.285 1.00 94.41 360 B 1 
ATOM   6613  O O   . ASN B 2  360 ? 8.278   28.163  -22.500 1.00 88.62 360 B 1 
ATOM   6614  C CB  . ASN B 2  360 ? 10.423  27.582  -20.410 1.00 93.09 360 B 1 
ATOM   6615  C CG  . ASN B 2  360 ? 11.750  28.030  -19.805 1.00 93.17 360 B 1 
ATOM   6616  O OD1 . ASN B 2  360 ? 11.964  29.159  -19.411 1.00 82.66 360 B 1 
ATOM   6617  N ND2 . ASN B 2  360 ? 12.711  27.138  -19.743 1.00 82.45 360 B 1 
ATOM   6618  N N   . GLY B 2  361 ? 6.958   28.154  -20.690 1.00 92.90 361 B 1 
ATOM   6619  C CA  . GLY B 2  361 ? 5.716   27.855  -21.407 1.00 93.18 361 B 1 
ATOM   6620  C C   . GLY B 2  361 ? 5.713   26.499  -22.116 1.00 94.01 361 B 1 
ATOM   6621  O O   . GLY B 2  361 ? 5.105   26.366  -23.178 1.00 89.10 361 B 1 
ATOM   6622  N N   . VAL B 2  362 ? 6.420   25.514  -21.576 1.00 94.49 362 B 1 
ATOM   6623  C CA  . VAL B 2  362 ? 6.366   24.137  -22.087 1.00 94.96 362 B 1 
ATOM   6624  C C   . VAL B 2  362 ? 4.987   23.555  -21.780 1.00 94.71 362 B 1 
ATOM   6625  O O   . VAL B 2  362 ? 4.488   23.685  -20.662 1.00 92.35 362 B 1 
ATOM   6626  C CB  . VAL B 2  362 ? 7.497   23.269  -21.504 1.00 94.08 362 B 1 
ATOM   6627  C CG1 . VAL B 2  362 ? 7.399   21.806  -21.951 1.00 89.30 362 B 1 
ATOM   6628  C CG2 . VAL B 2  362 ? 8.862   23.790  -21.974 1.00 89.46 362 B 1 
ATOM   6629  N N   . ASP B 2  363 ? 4.377   22.909  -22.778 1.00 94.24 363 B 1 
ATOM   6630  C CA  . ASP B 2  363 ? 3.075   22.253  -22.626 1.00 94.16 363 B 1 
ATOM   6631  C C   . ASP B 2  363 ? 3.131   21.231  -21.479 1.00 94.45 363 B 1 
ATOM   6632  O O   . ASP B 2  363 ? 4.001   20.354  -21.456 1.00 92.07 363 B 1 
ATOM   6633  C CB  . ASP B 2  363 ? 2.683   21.597  -23.961 1.00 92.42 363 B 1 
ATOM   6634  C CG  . ASP B 2  363 ? 1.278   20.972  -24.008 1.00 89.10 363 B 1 
ATOM   6635  O OD1 . ASP B 2  363 ? 0.735   20.554  -22.966 1.00 80.91 363 B 1 
ATOM   6636  O OD2 . ASP B 2  363 ? 0.739   20.845  -25.129 1.00 80.67 363 B 1 
ATOM   6637  N N   . LYS B 2  364 ? 2.175   21.324  -20.557 1.00 93.98 364 B 1 
ATOM   6638  C CA  . LYS B 2  364 ? 2.058   20.433  -19.395 1.00 93.88 364 B 1 
ATOM   6639  C C   . LYS B 2  364 ? 2.055   18.949  -19.783 1.00 93.92 364 B 1 
ATOM   6640  O O   . LYS B 2  364 ? 2.579   18.124  -19.053 1.00 91.11 364 B 1 
ATOM   6641  C CB  . LYS B 2  364 ? 0.777   20.768  -18.613 1.00 92.25 364 B 1 
ATOM   6642  C CG  . LYS B 2  364 ? 0.815   22.135  -17.915 1.00 88.77 364 B 1 
ATOM   6643  C CD  . LYS B 2  364 ? -0.459  22.356  -17.083 1.00 86.50 364 B 1 
ATOM   6644  C CE  . LYS B 2  364 ? -0.386  23.654  -16.268 1.00 79.30 364 B 1 
ATOM   6645  N NZ  . LYS B 2  364 ? -1.532  23.781  -15.327 1.00 72.82 364 B 1 
ATOM   6646  N N   . ARG B 2  365 ? 1.512   18.607  -20.947 1.00 93.30 365 B 1 
ATOM   6647  C CA  . ARG B 2  365 ? 1.514   17.223  -21.448 1.00 92.71 365 B 1 
ATOM   6648  C C   . ARG B 2  365 ? 2.932   16.717  -21.721 1.00 93.08 365 B 1 
ATOM   6649  O O   . ARG B 2  365 ? 3.214   15.545  -21.518 1.00 90.77 365 B 1 
ATOM   6650  C CB  . ARG B 2  365 ? 0.672   17.136  -22.726 1.00 91.42 365 B 1 
ATOM   6651  C CG  . ARG B 2  365 ? -0.794  17.538  -22.498 1.00 86.96 365 B 1 
ATOM   6652  C CD  . ARG B 2  365 ? -1.591  17.489  -23.802 1.00 84.74 365 B 1 
ATOM   6653  N NE  . ARG B 2  365 ? -1.188  18.571  -24.719 1.00 79.27 365 B 1 
ATOM   6654  C CZ  . ARG B 2  365 ? -1.615  18.735  -25.963 1.00 75.10 365 B 1 
ATOM   6655  N NH1 . ARG B 2  365 ? -2.497  17.929  -26.505 1.00 66.87 365 B 1 
ATOM   6656  N NH2 . ARG B 2  365 ? -1.157  19.719  -26.673 1.00 67.23 365 B 1 
ATOM   6657  N N   . ILE B 2  366 ? 3.815   17.605  -22.166 1.00 94.20 366 B 1 
ATOM   6658  C CA  . ILE B 2  366 ? 5.210   17.283  -22.482 1.00 94.42 366 B 1 
ATOM   6659  C C   . ILE B 2  366 ? 6.070   17.269  -21.216 1.00 94.56 366 B 1 
ATOM   6660  O O   . ILE B 2  366 ? 6.784   16.297  -20.980 1.00 93.09 366 B 1 
ATOM   6661  C CB  . ILE B 2  366 ? 5.773   18.260  -23.535 1.00 93.57 366 B 1 
ATOM   6662  C CG1 . ILE B 2  366 ? 4.902   18.352  -24.806 1.00 89.92 366 B 1 
ATOM   6663  C CG2 . ILE B 2  366 ? 7.223   17.896  -23.907 1.00 90.09 366 B 1 
ATOM   6664  C CD1 . ILE B 2  366 ? 4.719   17.036  -25.571 1.00 82.83 366 B 1 
ATOM   6665  N N   . SER B 2  367 ? 5.981   18.311  -20.388 1.00 94.79 367 B 1 
ATOM   6666  C CA  . SER B 2  367 ? 6.758   18.399  -19.146 1.00 94.88 367 B 1 
ATOM   6667  C C   . SER B 2  367 ? 6.443   17.244  -18.193 1.00 94.90 367 B 1 
ATOM   6668  O O   . SER B 2  367 ? 7.356   16.579  -17.711 1.00 93.23 367 B 1 
ATOM   6669  C CB  . SER B 2  367 ? 6.527   19.749  -18.451 1.00 93.88 367 B 1 
ATOM   6670  O OG  . SER B 2  367 ? 5.172   19.927  -18.107 1.00 84.37 367 B 1 
ATOM   6671  N N   . ARG B 2  368 ? 5.162   16.944  -18.005 1.00 94.51 368 B 1 
ATOM   6672  C CA  . ARG B 2  368 ? 4.698   15.877  -17.103 1.00 94.41 368 B 1 
ATOM   6673  C C   . ARG B 2  368 ? 4.999   14.464  -17.603 1.00 94.58 368 B 1 
ATOM   6674  O O   . ARG B 2  368 ? 5.019   13.543  -16.801 1.00 92.21 368 B 1 
ATOM   6675  C CB  . ARG B 2  368 ? 3.201   16.043  -16.832 1.00 93.61 368 B 1 
ATOM   6676  C CG  . ARG B 2  368 ? 2.924   17.335  -16.060 1.00 91.40 368 B 1 
ATOM   6677  C CD  . ARG B 2  368 ? 1.429   17.568  -15.875 1.00 87.15 368 B 1 
ATOM   6678  N NE  . ARG B 2  368 ? 1.216   18.876  -15.240 1.00 85.39 368 B 1 
ATOM   6679  C CZ  . ARG B 2  368 ? 0.121   19.336  -14.677 1.00 81.71 368 B 1 
ATOM   6680  N NH1 . ARG B 2  368 ? -0.988  18.657  -14.621 1.00 74.47 368 B 1 
ATOM   6681  N NH2 . ARG B 2  368 ? 0.140   20.516  -14.146 1.00 77.33 368 B 1 
ATOM   6682  N N   . PHE B 2  369 ? 5.233   14.297  -18.895 1.00 93.41 369 B 1 
ATOM   6683  C CA  . PHE B 2  369 ? 5.643   13.020  -19.480 1.00 93.11 369 B 1 
ATOM   6684  C C   . PHE B 2  369 ? 7.170   12.838  -19.467 1.00 93.80 369 B 1 
ATOM   6685  O O   . PHE B 2  369 ? 7.662   11.785  -19.075 1.00 92.28 369 B 1 
ATOM   6686  C CB  . PHE B 2  369 ? 5.063   12.930  -20.898 1.00 91.73 369 B 1 
ATOM   6687  C CG  . PHE B 2  369 ? 5.543   11.737  -21.700 1.00 91.16 369 B 1 
ATOM   6688  C CD1 . PHE B 2  369 ? 6.336   11.928  -22.850 1.00 85.78 369 B 1 
ATOM   6689  C CD2 . PHE B 2  369 ? 5.223   10.437  -21.287 1.00 85.72 369 B 1 
ATOM   6690  C CE1 . PHE B 2  369 ? 6.803   10.824  -23.576 1.00 83.10 369 B 1 
ATOM   6691  C CE2 . PHE B 2  369 ? 5.696   9.327   -22.009 1.00 82.51 369 B 1 
ATOM   6692  C CZ  . PHE B 2  369 ? 6.486   9.523   -23.153 1.00 83.92 369 B 1 
ATOM   6693  N N   . ILE B 2  370 ? 7.917   13.856  -19.874 1.00 94.70 370 B 1 
ATOM   6694  C CA  . ILE B 2  370 ? 9.361   13.729  -20.103 1.00 94.52 370 B 1 
ATOM   6695  C C   . ILE B 2  370 ? 10.198  13.954  -18.847 1.00 94.77 370 B 1 
ATOM   6696  O O   . ILE B 2  370 ? 11.114  13.176  -18.599 1.00 93.39 370 B 1 
ATOM   6697  C CB  . ILE B 2  370 ? 9.801   14.629  -21.273 1.00 92.83 370 B 1 
ATOM   6698  C CG1 . ILE B 2  370 ? 9.138   14.181  -22.594 1.00 84.05 370 B 1 
ATOM   6699  C CG2 . ILE B 2  370 ? 11.330  14.678  -21.440 1.00 85.33 370 B 1 
ATOM   6700  C CD1 . ILE B 2  370 ? 9.454   12.728  -23.024 1.00 77.28 370 B 1 
ATOM   6701  N N   . LEU B 2  371 ? 9.898   14.983  -18.056 1.00 95.04 371 B 1 
ATOM   6702  C CA  . LEU B 2  371 ? 10.734  15.324  -16.898 1.00 95.09 371 B 1 
ATOM   6703  C C   . LEU B 2  371 ? 10.856  14.191  -15.857 1.00 94.66 371 B 1 
ATOM   6704  O O   . LEU B 2  371 ? 11.976  13.929  -15.424 1.00 93.13 371 B 1 
ATOM   6705  C CB  . LEU B 2  371 ? 10.265  16.634  -16.251 1.00 94.99 371 B 1 
ATOM   6706  C CG  . LEU B 2  371 ? 10.440  17.895  -17.113 1.00 94.49 371 B 1 
ATOM   6707  C CD1 . LEU B 2  371 ? 9.823   19.083  -16.374 1.00 92.02 371 B 1 
ATOM   6708  C CD2 . LEU B 2  371 ? 11.908  18.213  -17.394 1.00 91.50 371 B 1 
ATOM   6709  N N   . PRO B 2  372 ? 9.777   13.476  -15.479 1.00 94.21 372 B 1 
ATOM   6710  C CA  . PRO B 2  372 ? 9.914   12.356  -14.542 1.00 93.41 372 B 1 
ATOM   6711  C C   . PRO B 2  372 ? 10.725  11.189  -15.115 1.00 92.85 372 B 1 
ATOM   6712  O O   . PRO B 2  372 ? 11.447  10.520  -14.379 1.00 90.70 372 B 1 
ATOM   6713  C CB  . PRO B 2  372 ? 8.486   11.916  -14.200 1.00 92.42 372 B 1 
ATOM   6714  C CG  . PRO B 2  372 ? 7.633   13.119  -14.561 1.00 91.84 372 B 1 
ATOM   6715  C CD  . PRO B 2  372 ? 8.374   13.711  -15.752 1.00 94.06 372 B 1 
ATOM   6716  N N   . ILE B 2  373 ? 10.614  10.941  -16.427 1.00 93.74 373 B 1 
ATOM   6717  C CA  . ILE B 2  373 ? 11.402  9.905   -17.105 1.00 92.78 373 B 1 
ATOM   6718  C C   . ILE B 2  373 ? 12.875  10.321  -17.145 1.00 91.99 373 B 1 
ATOM   6719  O O   . ILE B 2  373 ? 13.730  9.548   -16.725 1.00 90.33 373 B 1 
ATOM   6720  C CB  . ILE B 2  373 ? 10.846  9.609   -18.518 1.00 92.25 373 B 1 
ATOM   6721  C CG1 . ILE B 2  373 ? 9.404   9.051   -18.431 1.00 90.06 373 B 1 
ATOM   6722  C CG2 . ILE B 2  373 ? 11.751  8.606   -19.264 1.00 90.18 373 B 1 
ATOM   6723  C CD1 . ILE B 2  373 ? 8.709   8.931   -19.793 1.00 85.85 373 B 1 
ATOM   6724  N N   . GLY B 2  374 ? 13.162  11.539  -17.595 1.00 93.22 374 B 1 
ATOM   6725  C CA  . GLY B 2  374 ? 14.515  12.081  -17.667 1.00 92.57 374 B 1 
ATOM   6726  C C   . GLY B 2  374 ? 15.226  12.056  -16.316 1.00 92.09 374 B 1 
ATOM   6727  O O   . GLY B 2  374 ? 16.294  11.463  -16.201 1.00 88.91 374 B 1 
ATOM   6728  N N   . ALA B 2  375 ? 14.575  12.566  -15.266 1.00 91.87 375 B 1 
ATOM   6729  C CA  . ALA B 2  375 ? 15.122  12.554  -13.905 1.00 90.68 375 B 1 
ATOM   6730  C C   . ALA B 2  375 ? 15.440  11.145  -13.363 1.00 89.64 375 B 1 
ATOM   6731  O O   . ALA B 2  375 ? 16.141  11.012  -12.359 1.00 85.58 375 B 1 
ATOM   6732  C CB  . ALA B 2  375 ? 14.133  13.274  -12.982 1.00 89.92 375 B 1 
ATOM   6733  N N   . THR B 2  376 ? 14.922  10.113  -14.019 1.00 89.55 376 B 1 
ATOM   6734  C CA  . THR B 2  376 ? 15.135  8.702   -13.661 1.00 88.09 376 B 1 
ATOM   6735  C C   . THR B 2  376 ? 16.179  8.022   -14.548 1.00 87.61 376 B 1 
ATOM   6736  O O   . THR B 2  376 ? 16.986  7.248   -14.046 1.00 84.48 376 B 1 
ATOM   6737  C CB  . THR B 2  376 ? 13.808  7.929   -13.726 1.00 86.73 376 B 1 
ATOM   6738  O OG1 . THR B 2  376 ? 12.823  8.581   -12.957 1.00 77.06 376 B 1 
ATOM   6739  C CG2 . THR B 2  376 ? 13.926  6.517   -13.175 1.00 77.63 376 B 1 
ATOM   6740  N N   . VAL B 2  377 ? 16.168  8.288   -15.861 1.00 89.12 377 B 1 
ATOM   6741  C CA  . VAL B 2  377 ? 16.974  7.519   -16.828 1.00 88.19 377 B 1 
ATOM   6742  C C   . VAL B 2  377 ? 18.043  8.322   -17.568 1.00 87.77 377 B 1 
ATOM   6743  O O   . VAL B 2  377 ? 18.956  7.722   -18.126 1.00 83.80 377 B 1 
ATOM   6744  C CB  . VAL B 2  377 ? 16.094  6.765   -17.847 1.00 86.25 377 B 1 
ATOM   6745  C CG1 . VAL B 2  377 ? 15.066  5.867   -17.147 1.00 81.21 377 B 1 
ATOM   6746  C CG2 . VAL B 2  377 ? 15.369  7.687   -18.829 1.00 81.79 377 B 1 
ATOM   6747  N N   . ASN B 2  378 ? 17.949  9.649   -17.601 1.00 90.56 378 B 1 
ATOM   6748  C CA  . ASN B 2  378 ? 18.896  10.506  -18.307 1.00 90.82 378 B 1 
ATOM   6749  C C   . ASN B 2  378 ? 19.861  11.170  -17.322 1.00 90.20 378 B 1 
ATOM   6750  O O   . ASN B 2  378 ? 19.476  12.044  -16.553 1.00 86.01 378 B 1 
ATOM   6751  C CB  . ASN B 2  378 ? 18.118  11.530  -19.136 1.00 90.13 378 B 1 
ATOM   6752  C CG  . ASN B 2  378 ? 19.051  12.370  -19.976 1.00 89.33 378 B 1 
ATOM   6753  O OD1 . ASN B 2  378 ? 19.857  11.859  -20.730 1.00 81.79 378 B 1 
ATOM   6754  N ND2 . ASN B 2  378 ? 18.958  13.677  -19.874 1.00 80.68 378 B 1 
ATOM   6755  N N   . MET B 2  379 ? 21.126  10.756  -17.355 1.00 90.02 379 B 1 
ATOM   6756  C CA  . MET B 2  379 ? 22.159  11.256  -16.444 1.00 89.93 379 B 1 
ATOM   6757  C C   . MET B 2  379 ? 23.452  11.591  -17.196 1.00 91.20 379 B 1 
ATOM   6758  O O   . MET B 2  379 ? 24.504  11.003  -16.945 1.00 88.26 379 B 1 
ATOM   6759  C CB  . MET B 2  379 ? 22.375  10.276  -15.286 1.00 86.81 379 B 1 
ATOM   6760  C CG  . MET B 2  379 ? 21.124  10.085  -14.432 1.00 82.72 379 B 1 
ATOM   6761  S SD  . MET B 2  379 ? 21.448  9.269   -12.852 1.00 75.02 379 B 1 
ATOM   6762  C CE  . MET B 2  379 ? 19.761  9.098   -12.237 1.00 66.82 379 B 1 
ATOM   6763  N N   . ASP B 2  380 ? 23.386  12.556  -18.106 1.00 92.60 380 B 1 
ATOM   6764  C CA  . ASP B 2  380 ? 24.539  12.990  -18.913 1.00 93.24 380 B 1 
ATOM   6765  C C   . ASP B 2  380 ? 25.729  13.429  -18.043 1.00 93.76 380 B 1 
ATOM   6766  O O   . ASP B 2  380 ? 26.878  13.073  -18.305 1.00 91.29 380 B 1 
ATOM   6767  C CB  . ASP B 2  380 ? 24.126  14.167  -19.821 1.00 92.27 380 B 1 
ATOM   6768  C CG  . ASP B 2  380 ? 23.154  13.807  -20.947 1.00 92.06 380 B 1 
ATOM   6769  O OD1 . ASP B 2  380 ? 22.904  12.612  -21.182 1.00 84.97 380 B 1 
ATOM   6770  O OD2 . ASP B 2  380 ? 22.688  14.752  -21.622 1.00 85.79 380 B 1 
ATOM   6771  N N   . GLY B 2  381 ? 25.455  14.175  -16.978 1.00 92.86 381 B 1 
ATOM   6772  C CA  . GLY B 2  381 ? 26.479  14.605  -16.026 1.00 93.01 381 B 1 
ATOM   6773  C C   . GLY B 2  381 ? 27.128  13.438  -15.285 1.00 93.24 381 B 1 
ATOM   6774  O O   . GLY B 2  381 ? 28.347  13.425  -15.103 1.00 91.60 381 B 1 
ATOM   6775  N N   . ALA B 2  382 ? 26.342  12.424  -14.917 1.00 91.80 382 B 1 
ATOM   6776  C CA  . ALA B 2  382 ? 26.858  11.212  -14.290 1.00 91.29 382 B 1 
ATOM   6777  C C   . ALA B 2  382 ? 27.733  10.409  -15.263 1.00 91.75 382 B 1 
ATOM   6778  O O   . ALA B 2  382 ? 28.814  9.968   -14.880 1.00 90.41 382 B 1 
ATOM   6779  C CB  . ALA B 2  382 ? 25.694  10.377  -13.744 1.00 89.59 382 B 1 
ATOM   6780  N N   . ALA B 2  383 ? 27.337  10.295  -16.536 1.00 92.79 383 B 1 
ATOM   6781  C CA  . ALA B 2  383 ? 28.145  9.630   -17.556 1.00 93.06 383 B 1 
ATOM   6782  C C   . ALA B 2  383 ? 29.511  10.317  -17.750 1.00 93.54 383 B 1 
ATOM   6783  O O   . ALA B 2  383 ? 30.537  9.641   -17.831 1.00 92.55 383 B 1 
ATOM   6784  C CB  . ALA B 2  383 ? 27.340  9.581   -18.858 1.00 92.58 383 B 1 
ATOM   6785  N N   . ILE B 2  384 ? 29.558  11.654  -17.747 1.00 93.87 384 B 1 
ATOM   6786  C CA  . ILE B 2  384 ? 30.818  12.421  -17.801 1.00 94.38 384 B 1 
ATOM   6787  C C   . ILE B 2  384 ? 31.695  12.098  -16.589 1.00 94.03 384 B 1 
ATOM   6788  O O   . ILE B 2  384 ? 32.854  11.715  -16.744 1.00 93.09 384 B 1 
ATOM   6789  C CB  . ILE B 2  384 ? 30.549  13.942  -17.911 1.00 94.66 384 B 1 
ATOM   6790  C CG1 . ILE B 2  384 ? 29.948  14.273  -19.293 1.00 93.29 384 B 1 
ATOM   6791  C CG2 . ILE B 2  384 ? 31.840  14.766  -17.699 1.00 93.07 384 B 1 
ATOM   6792  C CD1 . ILE B 2  384 ? 29.355  15.683  -19.405 1.00 89.74 384 B 1 
ATOM   6793  N N   . PHE B 2  385 ? 31.137  12.240  -15.400 1.00 91.86 385 B 1 
ATOM   6794  C CA  . PHE B 2  385 ? 31.839  11.968  -14.147 1.00 90.97 385 B 1 
ATOM   6795  C C   . PHE B 2  385 ? 32.407  10.542  -14.100 1.00 91.83 385 B 1 
ATOM   6796  O O   . PHE B 2  385 ? 33.591  10.356  -13.821 1.00 90.54 385 B 1 
ATOM   6797  C CB  . PHE B 2  385 ? 30.858  12.235  -12.996 1.00 87.70 385 B 1 
ATOM   6798  C CG  . PHE B 2  385 ? 31.205  11.549  -11.698 1.00 86.34 385 B 1 
ATOM   6799  C CD1 . PHE B 2  385 ? 30.347  10.574  -11.158 1.00 78.15 385 B 1 
ATOM   6800  C CD2 . PHE B 2  385 ? 32.395  11.870  -11.035 1.00 77.51 385 B 1 
ATOM   6801  C CE1 . PHE B 2  385 ? 30.670  9.943   -9.946  1.00 74.00 385 B 1 
ATOM   6802  C CE2 . PHE B 2  385 ? 32.726  11.233  -9.825  1.00 73.27 385 B 1 
ATOM   6803  C CZ  . PHE B 2  385 ? 31.859  10.275  -9.280  1.00 71.54 385 B 1 
ATOM   6804  N N   . GLN B 2  386 ? 31.593  9.540   -14.446 1.00 92.16 386 B 1 
ATOM   6805  C CA  . GLN B 2  386 ? 31.982  8.130   -14.441 1.00 91.68 386 B 1 
ATOM   6806  C C   . GLN B 2  386 ? 33.102  7.826   -15.444 1.00 92.66 386 B 1 
ATOM   6807  O O   . GLN B 2  386 ? 34.065  7.141   -15.104 1.00 91.64 386 B 1 
ATOM   6808  C CB  . GLN B 2  386 ? 30.746  7.280   -14.759 1.00 89.57 386 B 1 
ATOM   6809  C CG  . GLN B 2  386 ? 29.723  7.264   -13.616 1.00 84.69 386 B 1 
ATOM   6810  C CD  . GLN B 2  386 ? 28.368  6.706   -14.044 1.00 81.24 386 B 1 
ATOM   6811  O OE1 . GLN B 2  386 ? 28.167  6.248   -15.155 1.00 72.77 386 B 1 
ATOM   6812  N NE2 . GLN B 2  386 ? 27.385  6.733   -13.174 1.00 71.73 386 B 1 
ATOM   6813  N N   . CYS B 2  387 ? 33.019  8.363   -16.664 1.00 93.59 387 B 1 
ATOM   6814  C CA  . CYS B 2  387 ? 34.067  8.180   -17.667 1.00 94.15 387 B 1 
ATOM   6815  C C   . CYS B 2  387 ? 35.395  8.831   -17.248 1.00 94.49 387 B 1 
ATOM   6816  O O   . CYS B 2  387 ? 36.449  8.220   -17.401 1.00 93.51 387 B 1 
ATOM   6817  C CB  . CYS B 2  387 ? 33.595  8.738   -19.009 1.00 94.01 387 B 1 
ATOM   6818  S SG  . CYS B 2  387 ? 32.332  7.670   -19.749 1.00 91.76 387 B 1 
ATOM   6819  N N   . VAL B 2  388 ? 35.358  10.049  -16.706 1.00 94.18 388 B 1 
ATOM   6820  C CA  . VAL B 2  388 ? 36.573  10.716  -16.202 1.00 94.52 388 B 1 
ATOM   6821  C C   . VAL B 2  388 ? 37.165  9.943   -15.022 1.00 94.26 388 B 1 
ATOM   6822  O O   . VAL B 2  388 ? 38.376  9.746   -14.985 1.00 93.30 388 B 1 
ATOM   6823  C CB  . VAL B 2  388 ? 36.314  12.189  -15.825 1.00 94.54 388 B 1 
ATOM   6824  C CG1 . VAL B 2  388 ? 37.567  12.849  -15.233 1.00 91.14 388 B 1 
ATOM   6825  C CG2 . VAL B 2  388 ? 35.932  13.019  -17.055 1.00 91.32 388 B 1 
ATOM   6826  N N   . ALA B 2  389 ? 36.336  9.451   -14.109 1.00 93.15 389 B 1 
ATOM   6827  C CA  . ALA B 2  389 ? 36.782  8.648   -12.977 1.00 92.69 389 B 1 
ATOM   6828  C C   . ALA B 2  389 ? 37.445  7.334   -13.421 1.00 92.83 389 B 1 
ATOM   6829  O O   . ALA B 2  389 ? 38.536  7.010   -12.957 1.00 91.68 389 B 1 
ATOM   6830  C CB  . ALA B 2  389 ? 35.582  8.391   -12.055 1.00 91.64 389 B 1 
ATOM   6831  N N   . ALA B 2  390 ? 36.840  6.616   -14.373 1.00 93.02 390 B 1 
ATOM   6832  C CA  . ALA B 2  390 ? 37.394  5.369   -14.898 1.00 92.94 390 B 1 
ATOM   6833  C C   . ALA B 2  390 ? 38.767  5.578   -15.566 1.00 93.21 390 B 1 
ATOM   6834  O O   . ALA B 2  390 ? 39.717  4.853   -15.275 1.00 92.04 390 B 1 
ATOM   6835  C CB  . ALA B 2  390 ? 36.378  4.760   -15.869 1.00 92.17 390 B 1 
ATOM   6836  N N   . VAL B 2  391 ? 38.899  6.595   -16.420 1.00 94.02 391 B 1 
ATOM   6837  C CA  . VAL B 2  391 ? 40.183  6.917   -17.070 1.00 94.19 391 B 1 
ATOM   6838  C C   . VAL B 2  391 ? 41.211  7.417   -16.053 1.00 93.87 391 B 1 
ATOM   6839  O O   . VAL B 2  391 ? 42.379  7.050   -16.145 1.00 92.67 391 B 1 
ATOM   6840  C CB  . VAL B 2  391 ? 39.998  7.923   -18.219 1.00 94.18 391 B 1 
ATOM   6841  C CG1 . VAL B 2  391 ? 41.335  8.298   -18.863 1.00 90.36 391 B 1 
ATOM   6842  C CG2 . VAL B 2  391 ? 39.119  7.343   -19.335 1.00 90.67 391 B 1 
ATOM   6843  N N   . PHE B 2  392 ? 40.811  8.210   -15.072 1.00 92.99 392 B 1 
ATOM   6844  C CA  . PHE B 2  392 ? 41.684  8.669   -13.990 1.00 92.39 392 B 1 
ATOM   6845  C C   . PHE B 2  392 ? 42.273  7.497   -13.202 1.00 92.30 392 B 1 
ATOM   6846  O O   . PHE B 2  392 ? 43.485  7.447   -13.010 1.00 91.24 392 B 1 
ATOM   6847  C CB  . PHE B 2  392 ? 40.894  9.611   -13.071 1.00 91.62 392 B 1 
ATOM   6848  C CG  . PHE B 2  392 ? 41.609  9.963   -11.784 1.00 91.20 392 B 1 
ATOM   6849  C CD1 . PHE B 2  392 ? 41.227  9.363   -10.571 1.00 87.00 392 B 1 
ATOM   6850  C CD2 . PHE B 2  392 ? 42.669  10.881  -11.799 1.00 87.09 392 B 1 
ATOM   6851  C CE1 . PHE B 2  392 ? 41.897  9.692   -9.383  1.00 86.29 392 B 1 
ATOM   6852  C CE2 . PHE B 2  392 ? 43.342  11.211  -10.613 1.00 85.59 392 B 1 
ATOM   6853  C CZ  . PHE B 2  392 ? 42.953  10.618  -9.401  1.00 87.34 392 B 1 
ATOM   6854  N N   . ILE B 2  393 ? 41.450  6.524   -12.815 1.00 91.27 393 B 1 
ATOM   6855  C CA  . ILE B 2  393 ? 41.892  5.334   -12.078 1.00 90.29 393 B 1 
ATOM   6856  C C   . ILE B 2  393 ? 42.794  4.451   -12.951 1.00 90.03 393 B 1 
ATOM   6857  O O   . ILE B 2  393 ? 43.811  3.955   -12.471 1.00 88.82 393 B 1 
ATOM   6858  C CB  . ILE B 2  393 ? 40.673  4.585   -11.500 1.00 89.02 393 B 1 
ATOM   6859  C CG1 . ILE B 2  393 ? 40.024  5.448   -10.389 1.00 86.66 393 B 1 
ATOM   6860  C CG2 . ILE B 2  393 ? 41.075  3.211   -10.935 1.00 85.81 393 B 1 
ATOM   6861  C CD1 . ILE B 2  393 ? 38.653  4.956   -9.924  1.00 79.46 393 B 1 
ATOM   6862  N N   . ALA B 2  394 ? 42.498  4.309   -14.244 1.00 91.72 394 B 1 
ATOM   6863  C CA  . ALA B 2  394 ? 43.386  3.613   -15.174 1.00 91.51 394 B 1 
ATOM   6864  C C   . ALA B 2  394 ? 44.775  4.277   -15.248 1.00 91.23 394 B 1 
ATOM   6865  O O   . ALA B 2  394 ? 45.797  3.597   -15.161 1.00 89.69 394 B 1 
ATOM   6866  C CB  . ALA B 2  394 ? 42.717  3.559   -16.551 1.00 91.56 394 B 1 
ATOM   6867  N N   . GLN B 2  395 ? 44.820  5.597   -15.345 1.00 91.29 395 B 1 
ATOM   6868  C CA  . GLN B 2  395 ? 46.070  6.368   -15.374 1.00 90.68 395 B 1 
ATOM   6869  C C   . GLN B 2  395 ? 46.840  6.291   -14.047 1.00 89.89 395 B 1 
ATOM   6870  O O   . GLN B 2  395 ? 48.064  6.189   -14.069 1.00 87.47 395 B 1 
ATOM   6871  C CB  . GLN B 2  395 ? 45.754  7.830   -15.714 1.00 90.69 395 B 1 
ATOM   6872  C CG  . GLN B 2  395 ? 45.341  8.025   -17.178 1.00 89.43 395 B 1 
ATOM   6873  C CD  . GLN B 2  395 ? 44.784  9.424   -17.467 1.00 90.43 395 B 1 
ATOM   6874  O OE1 . GLN B 2  395 ? 44.624  10.282  -16.611 1.00 85.23 395 B 1 
ATOM   6875  N NE2 . GLN B 2  395 ? 44.458  9.705   -18.712 1.00 83.97 395 B 1 
ATOM   6876  N N   . LEU B 2  396 ? 46.150  6.318   -12.916 1.00 89.03 396 B 1 
ATOM   6877  C CA  . LEU B 2  396 ? 46.740  6.131   -11.584 1.00 87.20 396 B 1 
ATOM   6878  C C   . LEU B 2  396 ? 47.435  4.777   -11.447 1.00 86.20 396 B 1 
ATOM   6879  O O   . LEU B 2  396 ? 48.533  4.701   -10.903 1.00 83.03 396 B 1 
ATOM   6880  C CB  . LEU B 2  396 ? 45.632  6.256   -10.520 1.00 85.48 396 B 1 
ATOM   6881  C CG  . LEU B 2  396 ? 45.648  7.605   -9.780  1.00 80.05 396 B 1 
ATOM   6882  C CD1 . LEU B 2  396 ? 44.310  7.819   -9.093  1.00 75.09 396 B 1 
ATOM   6883  C CD2 . LEU B 2  396 ? 46.734  7.642   -8.711  1.00 74.57 396 B 1 
ATOM   6884  N N   . ASN B 2  397 ? 46.821  3.726   -11.992 1.00 87.60 397 B 1 
ATOM   6885  C CA  . ASN B 2  397 ? 47.350  2.364   -11.982 1.00 85.60 397 B 1 
ATOM   6886  C C   . ASN B 2  397 ? 48.311  2.067   -13.155 1.00 85.19 397 B 1 
ATOM   6887  O O   . ASN B 2  397 ? 48.691  0.917   -13.349 1.00 81.51 397 B 1 
ATOM   6888  C CB  . ASN B 2  397 ? 46.172  1.385   -11.898 1.00 84.41 397 B 1 
ATOM   6889  C CG  . ASN B 2  397 ? 45.544  1.372   -10.515 1.00 81.21 397 B 1 
ATOM   6890  O OD1 . ASN B 2  397 ? 45.999  0.671   -9.628  1.00 72.76 397 B 1 
ATOM   6891  N ND2 . ASN B 2  397 ? 44.506  2.139   -10.285 1.00 72.04 397 B 1 
ATOM   6892  N N   . ASN B 2  398 ? 48.719  3.078   -13.937 1.00 86.72 398 B 1 
ATOM   6893  C CA  . ASN B 2  398 ? 49.562  2.932   -15.133 1.00 86.51 398 B 1 
ATOM   6894  C C   . ASN B 2  398 ? 49.034  1.897   -16.142 1.00 87.00 398 B 1 
ATOM   6895  O O   . ASN B 2  398 ? 49.806  1.194   -16.795 1.00 82.22 398 B 1 
ATOM   6896  C CB  . ASN B 2  398 ? 51.032  2.705   -14.733 1.00 83.65 398 B 1 
ATOM   6897  C CG  . ASN B 2  398 ? 51.717  3.944   -14.192 1.00 76.70 398 B 1 
ATOM   6898  O OD1 . ASN B 2  398 ? 51.530  5.052   -14.652 1.00 68.36 398 B 1 
ATOM   6899  N ND2 . ASN B 2  398 ? 52.590  3.779   -13.223 1.00 66.87 398 B 1 
ATOM   6900  N N   . VAL B 2  399 ? 47.720  1.797   -16.274 1.00 87.77 399 B 1 
ATOM   6901  C CA  . VAL B 2  399 ? 47.073  0.920   -17.250 1.00 87.31 399 B 1 
ATOM   6902  C C   . VAL B 2  399 ? 46.767  1.718   -18.511 1.00 87.70 399 B 1 
ATOM   6903  O O   . VAL B 2  399 ? 45.984  2.668   -18.487 1.00 85.24 399 B 1 
ATOM   6904  C CB  . VAL B 2  399 ? 45.812  0.262   -16.673 1.00 85.30 399 B 1 
ATOM   6905  C CG1 . VAL B 2  399 ? 45.136  -0.648  -17.702 1.00 78.53 399 B 1 
ATOM   6906  C CG2 . VAL B 2  399 ? 46.154  -0.598  -15.448 1.00 78.40 399 B 1 
ATOM   6907  N N   . ASP B 2  400 ? 47.357  1.296   -19.635 1.00 88.79 400 B 1 
ATOM   6908  C CA  . ASP B 2  400 ? 46.991  1.831   -20.941 1.00 88.59 400 B 1 
ATOM   6909  C C   . ASP B 2  400 ? 45.674  1.209   -21.409 1.00 89.24 400 B 1 
ATOM   6910  O O   . ASP B 2  400 ? 45.574  0.001   -21.645 1.00 84.98 400 B 1 
ATOM   6911  C CB  . ASP B 2  400 ? 48.117  1.609   -21.962 1.00 85.33 400 B 1 
ATOM   6912  C CG  . ASP B 2  400 ? 49.223  2.663   -21.889 1.00 76.18 400 B 1 
ATOM   6913  O OD1 . ASP B 2  400 ? 48.893  3.854   -21.680 1.00 67.24 400 B 1 
ATOM   6914  O OD2 . ASP B 2  400 ? 50.392  2.299   -22.130 1.00 66.89 400 B 1 
ATOM   6915  N N   . LEU B 2  401 ? 44.657  2.044   -21.574 1.00 89.41 401 B 1 
ATOM   6916  C CA  . LEU B 2  401 ? 43.351  1.616   -22.061 1.00 89.98 401 B 1 
ATOM   6917  C C   . LEU B 2  401 ? 43.404  1.345   -23.567 1.00 90.62 401 B 1 
ATOM   6918  O O   . LEU B 2  401 ? 43.680  2.237   -24.369 1.00 87.72 401 B 1 
ATOM   6919  C CB  . LEU B 2  401 ? 42.291  2.673   -21.718 1.00 88.60 401 B 1 
ATOM   6920  C CG  . LEU B 2  401 ? 42.023  2.840   -20.212 1.00 88.48 401 B 1 
ATOM   6921  C CD1 . LEU B 2  401 ? 41.111  4.039   -19.989 1.00 82.84 401 B 1 
ATOM   6922  C CD2 . LEU B 2  401 ? 41.340  1.612   -19.609 1.00 83.27 401 B 1 
ATOM   6923  N N   . ASN B 2  402 ? 43.084  0.116   -23.962 1.00 90.86 402 B 1 
ATOM   6924  C CA  . ASN B 2  402 ? 42.941  -0.254  -25.368 1.00 91.29 402 B 1 
ATOM   6925  C C   . ASN B 2  402 ? 41.571  0.170   -25.934 1.00 92.47 402 B 1 
ATOM   6926  O O   . ASN B 2  402 ? 40.654  0.554   -25.203 1.00 90.20 402 B 1 
ATOM   6927  C CB  . ASN B 2  402 ? 43.278  -1.752  -25.529 1.00 88.86 402 B 1 
ATOM   6928  C CG  . ASN B 2  402 ? 42.257  -2.680  -24.891 1.00 83.91 402 B 1 
ATOM   6929  O OD1 . ASN B 2  402 ? 41.065  -2.502  -24.996 1.00 72.65 402 B 1 
ATOM   6930  N ND2 . ASN B 2  402 ? 42.707  -3.731  -24.241 1.00 74.29 402 B 1 
ATOM   6931  N N   . ALA B 2  403 ? 41.415  0.067   -27.260 1.00 92.50 403 B 1 
ATOM   6932  C CA  . ALA B 2  403 ? 40.174  0.460   -27.926 1.00 93.11 403 B 1 
ATOM   6933  C C   . ALA B 2  403 ? 38.941  -0.319  -27.427 1.00 93.48 403 B 1 
ATOM   6934  O O   . ALA B 2  403 ? 37.855  0.243   -27.338 1.00 91.25 403 B 1 
ATOM   6935  C CB  . ALA B 2  403 ? 40.359  0.284   -29.438 1.00 91.60 403 B 1 
ATOM   6936  N N   . GLY B 2  404 ? 39.111  -1.599  -27.081 1.00 92.23 404 B 1 
ATOM   6937  C CA  . GLY B 2  404 ? 38.043  -2.424  -26.514 1.00 91.77 404 B 1 
ATOM   6938  C C   . GLY B 2  404 ? 37.608  -1.939  -25.131 1.00 92.77 404 B 1 
ATOM   6939  O O   . GLY B 2  404 ? 36.415  -1.803  -24.877 1.00 91.27 404 B 1 
ATOM   6940  N N   . GLN B 2  405 ? 38.569  -1.601  -24.275 1.00 92.05 405 B 1 
ATOM   6941  C CA  . GLN B 2  405 ? 38.286  -1.043  -22.949 1.00 91.89 405 B 1 
ATOM   6942  C C   . GLN B 2  405 ? 37.616  0.338   -23.041 1.00 92.60 405 B 1 
ATOM   6943  O O   . GLN B 2  405 ? 36.655  0.591   -22.325 1.00 91.31 405 B 1 
ATOM   6944  C CB  . GLN B 2  405 ? 39.582  -0.953  -22.136 1.00 90.67 405 B 1 
ATOM   6945  C CG  . GLN B 2  405 ? 40.106  -2.326  -21.694 1.00 88.98 405 B 1 
ATOM   6946  C CD  . GLN B 2  405 ? 41.515  -2.232  -21.110 1.00 88.26 405 B 1 
ATOM   6947  O OE1 . GLN B 2  405 ? 42.406  -1.617  -21.681 1.00 80.88 405 B 1 
ATOM   6948  N NE2 . GLN B 2  405 ? 41.773  -2.853  -19.981 1.00 78.19 405 B 1 
ATOM   6949  N N   . ILE B 2  406 ? 38.061  1.197   -23.959 1.00 94.11 406 B 1 
ATOM   6950  C CA  . ILE B 2  406 ? 37.423  2.504   -24.198 1.00 94.05 406 B 1 
ATOM   6951  C C   . ILE B 2  406 ? 35.969  2.322   -24.644 1.00 94.00 406 B 1 
ATOM   6952  O O   . ILE B 2  406 ? 35.075  2.981   -24.124 1.00 92.88 406 B 1 
ATOM   6953  C CB  . ILE B 2  406 ? 38.226  3.330   -25.226 1.00 93.55 406 B 1 
ATOM   6954  C CG1 . ILE B 2  406 ? 39.615  3.697   -24.661 1.00 90.79 406 B 1 
ATOM   6955  C CG2 . ILE B 2  406 ? 37.469  4.611   -25.622 1.00 90.37 406 B 1 
ATOM   6956  C CD1 . ILE B 2  406 ? 40.592  4.215   -25.721 1.00 82.78 406 B 1 
ATOM   6957  N N   . PHE B 2  407 ? 35.726  1.399   -25.585 1.00 94.31 407 B 1 
ATOM   6958  C CA  . PHE B 2  407 ? 34.369  1.076   -26.017 1.00 93.68 407 B 1 
ATOM   6959  C C   . PHE B 2  407 ? 33.519  0.536   -24.861 1.00 93.55 407 B 1 
ATOM   6960  O O   . PHE B 2  407 ? 32.376  0.953   -24.696 1.00 92.40 407 B 1 
ATOM   6961  C CB  . PHE B 2  407 ? 34.431  0.080   -27.179 1.00 93.16 407 B 1 
ATOM   6962  C CG  . PHE B 2  407 ? 33.065  -0.253  -27.737 1.00 89.85 407 B 1 
ATOM   6963  C CD1 . PHE B 2  407 ? 32.395  -1.425  -27.341 1.00 84.02 407 B 1 
ATOM   6964  C CD2 . PHE B 2  407 ? 32.436  0.635   -28.628 1.00 83.29 407 B 1 
ATOM   6965  C CE1 . PHE B 2  407 ? 31.112  -1.707  -27.839 1.00 81.86 407 B 1 
ATOM   6966  C CE2 . PHE B 2  407 ? 31.155  0.355   -29.128 1.00 80.60 407 B 1 
ATOM   6967  C CZ  . PHE B 2  407 ? 30.494  -0.817  -28.733 1.00 82.66 407 B 1 
ATOM   6968  N N   . THR B 2  408 ? 34.090  -0.327  -24.030 1.00 92.22 408 B 1 
ATOM   6969  C CA  . THR B 2  408 ? 33.415  -0.849  -22.836 1.00 90.88 408 B 1 
ATOM   6970  C C   . THR B 2  408 ? 33.059  0.269   -21.855 1.00 90.86 408 B 1 
ATOM   6971  O O   . THR B 2  408 ? 31.928  0.302   -21.387 1.00 89.67 408 B 1 
ATOM   6972  C CB  . THR B 2  408 ? 34.263  -1.926  -22.148 1.00 89.49 408 B 1 
ATOM   6973  O OG1 . THR B 2  408 ? 34.530  -2.973  -23.053 1.00 81.85 408 B 1 
ATOM   6974  C CG2 . THR B 2  408 ? 33.553  -2.555  -20.953 1.00 81.52 408 B 1 
ATOM   6975  N N   . ILE B 2  409 ? 33.964  1.218   -21.604 1.00 92.78 409 B 1 
ATOM   6976  C CA  . ILE B 2  409 ? 33.677  2.389   -20.758 1.00 92.37 409 B 1 
ATOM   6977  C C   . ILE B 2  409 ? 32.490  3.182   -21.320 1.00 91.89 409 B 1 
ATOM   6978  O O   . ILE B 2  409 ? 31.552  3.466   -20.584 1.00 90.55 409 B 1 
ATOM   6979  C CB  . ILE B 2  409 ? 34.923  3.292   -20.594 1.00 92.15 409 B 1 
ATOM   6980  C CG1 . ILE B 2  409 ? 36.017  2.584   -19.764 1.00 90.20 409 B 1 
ATOM   6981  C CG2 . ILE B 2  409 ? 34.564  4.631   -19.916 1.00 90.20 409 B 1 
ATOM   6982  C CD1 . ILE B 2  409 ? 37.389  3.263   -19.849 1.00 87.55 409 B 1 
ATOM   6983  N N   . LEU B 2  410 ? 32.499  3.501   -22.616 1.00 93.60 410 B 1 
ATOM   6984  C CA  . LEU B 2  410 ? 31.434  4.280   -23.263 1.00 93.03 410 B 1 
ATOM   6985  C C   . LEU B 2  410 ? 30.061  3.606   -23.141 1.00 92.51 410 B 1 
ATOM   6986  O O   . LEU B 2  410 ? 29.086  4.238   -22.745 1.00 90.96 410 B 1 
ATOM   6987  C CB  . LEU B 2  410 ? 31.778  4.491   -24.749 1.00 93.05 410 B 1 
ATOM   6988  C CG  . LEU B 2  410 ? 32.967  5.430   -25.023 1.00 90.49 410 B 1 
ATOM   6989  C CD1 . LEU B 2  410 ? 33.311  5.391   -26.512 1.00 86.24 410 B 1 
ATOM   6990  C CD2 . LEU B 2  410 ? 32.652  6.867   -24.644 1.00 85.93 410 B 1 
ATOM   6991  N N   . VAL B 2  411 ? 29.989  2.320   -23.477 1.00 90.86 411 B 1 
ATOM   6992  C CA  . VAL B 2  411 ? 28.730  1.564   -23.453 1.00 89.32 411 B 1 
ATOM   6993  C C   . VAL B 2  411 ? 28.252  1.342   -22.018 1.00 88.54 411 B 1 
ATOM   6994  O O   . VAL B 2  411 ? 27.078  1.551   -21.724 1.00 86.83 411 B 1 
ATOM   6995  C CB  . VAL B 2  411 ? 28.880  0.238   -24.222 1.00 88.15 411 B 1 
ATOM   6996  C CG1 . VAL B 2  411 ? 27.594  -0.581  -24.176 1.00 82.19 411 B 1 
ATOM   6997  C CG2 . VAL B 2  411 ? 29.189  0.484   -25.702 1.00 82.66 411 B 1 
ATOM   6998  N N   . THR B 2  412 ? 29.160  0.980   -21.125 1.00 89.66 412 B 1 
ATOM   6999  C CA  . THR B 2  412 ? 28.820  0.725   -19.721 1.00 87.50 412 B 1 
ATOM   7000  C C   . THR B 2  412 ? 28.401  2.007   -19.004 1.00 87.08 412 B 1 
ATOM   7001  O O   . THR B 2  412 ? 27.406  1.985   -18.295 1.00 84.97 412 B 1 
ATOM   7002  C CB  . THR B 2  412 ? 29.957  0.023   -18.968 1.00 85.75 412 B 1 
ATOM   7003  O OG1 . THR B 2  412 ? 30.425  -1.080  -19.708 1.00 76.54 412 B 1 
ATOM   7004  C CG2 . THR B 2  412 ? 29.503  -0.533  -17.622 1.00 75.43 412 B 1 
ATOM   7005  N N   . ALA B 2  413 ? 29.068  3.136   -19.242 1.00 88.37 413 B 1 
ATOM   7006  C CA  . ALA B 2  413 ? 28.663  4.423   -18.678 1.00 88.12 413 B 1 
ATOM   7007  C C   . ALA B 2  413 ? 27.269  4.847   -19.164 1.00 87.80 413 B 1 
ATOM   7008  O O   . ALA B 2  413 ? 26.450  5.302   -18.369 1.00 85.56 413 B 1 
ATOM   7009  C CB  . ALA B 2  413 ? 29.715  5.483   -19.024 1.00 88.25 413 B 1 
ATOM   7010  N N   . THR B 2  414 ? 26.966  4.631   -20.446 1.00 88.47 414 B 1 
ATOM   7011  C CA  . THR B 2  414 ? 25.639  4.928   -21.010 1.00 87.60 414 B 1 
ATOM   7012  C C   . THR B 2  414 ? 24.558  4.023   -20.408 1.00 86.76 414 B 1 
ATOM   7013  O O   . THR B 2  414 ? 23.523  4.512   -19.968 1.00 84.71 414 B 1 
ATOM   7014  C CB  . THR B 2  414 ? 25.647  4.815   -22.545 1.00 87.98 414 B 1 
ATOM   7015  O OG1 . THR B 2  414 ? 26.685  5.592   -23.097 1.00 81.21 414 B 1 
ATOM   7016  C CG2 . THR B 2  414 ? 24.350  5.318   -23.167 1.00 81.42 414 B 1 
ATOM   7017  N N   . ALA B 2  415 ? 24.807  2.713   -20.338 1.00 84.54 415 B 1 
ATOM   7018  C CA  . ALA B 2  415 ? 23.867  1.775   -19.726 1.00 82.38 415 B 1 
ATOM   7019  C C   . ALA B 2  415 ? 23.706  2.000   -18.210 1.00 81.61 415 B 1 
ATOM   7020  O O   . ALA B 2  415 ? 22.599  1.930   -17.681 1.00 78.38 415 B 1 
ATOM   7021  C CB  . ALA B 2  415 ? 24.346  0.353   -20.027 1.00 80.53 415 B 1 
ATOM   7022  N N   . SER B 2  416 ? 24.801  2.296   -17.519 1.00 80.67 416 B 1 
ATOM   7023  C CA  . SER B 2  416 ? 24.809  2.492   -16.072 1.00 77.57 416 B 1 
ATOM   7024  C C   . SER B 2  416 ? 24.146  3.795   -15.638 1.00 77.64 416 B 1 
ATOM   7025  O O   . SER B 2  416 ? 23.625  3.850   -14.530 1.00 73.02 416 B 1 
ATOM   7026  C CB  . SER B 2  416 ? 26.229  2.393   -15.523 1.00 74.39 416 B 1 
ATOM   7027  O OG  . SER B 2  416 ? 26.990  3.535   -15.831 1.00 66.07 416 B 1 
ATOM   7028  N N   . SER B 2  417 ? 24.081  4.807   -16.506 1.00 80.23 417 B 1 
ATOM   7029  C CA  . SER B 2  417 ? 23.307  6.020   -16.232 1.00 77.79 417 B 1 
ATOM   7030  C C   . SER B 2  417 ? 21.820  5.706   -16.045 1.00 77.70 417 B 1 
ATOM   7031  O O   . SER B 2  417 ? 21.209  6.180   -15.090 1.00 73.41 417 B 1 
ATOM   7032  C CB  . SER B 2  417 ? 23.529  7.068   -17.331 1.00 75.17 417 B 1 
ATOM   7033  O OG  . SER B 2  417 ? 22.879  6.743   -18.536 1.00 67.28 417 B 1 
ATOM   7034  N N   . VAL B 2  418 ? 21.262  4.824   -16.869 1.00 76.94 418 B 1 
ATOM   7035  C CA  . VAL B 2  418 ? 19.892  4.315   -16.682 1.00 74.82 418 B 1 
ATOM   7036  C C   . VAL B 2  418 ? 19.802  3.436   -15.431 1.00 73.65 418 B 1 
ATOM   7037  O O   . VAL B 2  418 ? 18.836  3.519   -14.675 1.00 67.34 418 B 1 
ATOM   7038  C CB  . VAL B 2  418 ? 19.423  3.525   -17.920 1.00 72.80 418 B 1 
ATOM   7039  C CG1 . VAL B 2  418 ? 17.965  3.081   -17.775 1.00 67.55 418 B 1 
ATOM   7040  C CG2 . VAL B 2  418 ? 19.548  4.351   -19.202 1.00 68.05 418 B 1 
ATOM   7041  N N   . GLY B 2  419 ? 20.814  2.618   -15.190 1.00 68.72 419 B 1 
ATOM   7042  C CA  . GLY B 2  419 ? 20.875  1.719   -14.038 1.00 65.52 419 B 1 
ATOM   7043  C C   . GLY B 2  419 ? 20.955  2.414   -12.681 1.00 66.92 419 B 1 
ATOM   7044  O O   . GLY B 2  419 ? 20.492  1.861   -11.685 1.00 61.31 419 B 1 
ATOM   7045  N N   . ALA B 2  420 ? 21.482  3.630   -12.636 1.00 68.61 420 B 1 
ATOM   7046  C CA  . ALA B 2  420 ? 21.700  4.368   -11.391 1.00 66.72 420 B 1 
ATOM   7047  C C   . ALA B 2  420 ? 20.421  4.608   -10.567 1.00 67.35 420 B 1 
ATOM   7048  O O   . ALA B 2  420 ? 20.484  4.683   -9.338  1.00 62.54 420 B 1 
ATOM   7049  C CB  . ALA B 2  420 ? 22.382  5.694   -11.736 1.00 62.24 420 B 1 
ATOM   7050  N N   . ALA B 2  421 ? 19.268  4.692   -11.228 1.00 68.79 421 B 1 
ATOM   7051  C CA  . ALA B 2  421 ? 17.979  4.824   -10.550 1.00 67.08 421 B 1 
ATOM   7052  C C   . ALA B 2  421 ? 17.433  3.495   -9.989  1.00 68.08 421 B 1 
ATOM   7053  O O   . ALA B 2  421 ? 16.630  3.502   -9.057  1.00 63.11 421 B 1 
ATOM   7054  C CB  . ALA B 2  421 ? 16.990  5.444   -11.537 1.00 62.76 421 B 1 
ATOM   7055  N N   . GLY B 2  422 ? 17.845  2.378   -10.562 1.00 58.37 422 B 1 
ATOM   7056  C CA  . GLY B 2  422 ? 17.404  1.039   -10.165 1.00 54.39 422 B 1 
ATOM   7057  C C   . GLY B 2  422 ? 18.356  0.299   -9.224  1.00 55.68 422 B 1 
ATOM   7058  O O   . GLY B 2  422 ? 18.046  -0.808  -8.789  1.00 52.04 422 B 1 
ATOM   7059  N N   . VAL B 2  423 ? 19.513  0.886   -8.932  1.00 57.58 423 B 1 
ATOM   7060  C CA  . VAL B 2  423 ? 20.546  0.270   -8.094  1.00 56.74 423 B 1 
ATOM   7061  C C   . VAL B 2  423 ? 20.863  1.198   -6.916  1.00 57.73 423 B 1 
ATOM   7062  O O   . VAL B 2  423 ? 21.107  2.387   -7.121  1.00 53.85 423 B 1 
ATOM   7063  C CB  . VAL B 2  423 ? 21.804  -0.065  -8.917  1.00 52.40 423 B 1 
ATOM   7064  C CG1 . VAL B 2  423 ? 22.803  -0.846  -8.072  1.00 47.98 423 B 1 
ATOM   7065  C CG2 . VAL B 2  423 ? 21.490  -0.938  -10.139 1.00 48.94 423 B 1 
ATOM   7066  N N   . PRO B 2  424 ? 20.887  0.687   -5.680  1.00 52.99 424 B 1 
ATOM   7067  C CA  . PRO B 2  424 ? 21.211  1.503   -4.514  1.00 51.52 424 B 1 
ATOM   7068  C C   . PRO B 2  424 ? 22.644  2.045   -4.594  1.00 53.44 424 B 1 
ATOM   7069  O O   . PRO B 2  424 ? 23.547  1.384   -5.112  1.00 50.94 424 B 1 
ATOM   7070  C CB  . PRO B 2  424 ? 20.988  0.592   -3.300  1.00 47.07 424 B 1 
ATOM   7071  C CG  . PRO B 2  424 ? 21.166  -0.815  -3.871  1.00 47.56 424 B 1 
ATOM   7072  C CD  . PRO B 2  424 ? 20.628  -0.684  -5.289  1.00 50.78 424 B 1 
ATOM   7073  N N   . ALA B 2  425 ? 22.851  3.253   -4.077  1.00 55.99 425 B 1 
ATOM   7074  C CA  . ALA B 2  425 ? 24.114  3.991   -4.205  1.00 55.80 425 B 1 
ATOM   7075  C C   . ALA B 2  425 ? 24.615  4.089   -5.665  1.00 59.67 425 B 1 
ATOM   7076  O O   . ALA B 2  425 ? 25.810  4.023   -5.939  1.00 55.76 425 B 1 
ATOM   7077  C CB  . ALA B 2  425 ? 25.142  3.435   -3.215  1.00 49.95 425 B 1 
ATOM   7078  N N   . GLY B 2  426 ? 23.683  4.269   -6.604  1.00 61.62 426 B 1 
ATOM   7079  C CA  . GLY B 2  426 ? 23.888  4.168   -8.047  1.00 61.78 426 B 1 
ATOM   7080  C C   . GLY B 2  426 ? 25.137  4.862   -8.587  1.00 65.65 426 B 1 
ATOM   7081  O O   . GLY B 2  426 ? 25.900  4.255   -9.334  1.00 62.50 426 B 1 
ATOM   7082  N N   . GLY B 2  427 ? 25.408  6.094   -8.169  1.00 67.68 427 B 1 
ATOM   7083  C CA  . GLY B 2  427 ? 26.585  6.843   -8.628  1.00 68.48 427 B 1 
ATOM   7084  C C   . GLY B 2  427 ? 27.928  6.156   -8.344  1.00 72.31 427 B 1 
ATOM   7085  O O   . GLY B 2  427 ? 28.834  6.206   -9.172  1.00 70.34 427 B 1 
ATOM   7086  N N   . VAL B 2  428 ? 28.053  5.485   -7.214  1.00 69.41 428 B 1 
ATOM   7087  C CA  . VAL B 2  428 ? 29.289  4.775   -6.827  1.00 70.73 428 B 1 
ATOM   7088  C C   . VAL B 2  428 ? 29.340  3.378   -7.443  1.00 74.10 428 B 1 
ATOM   7089  O O   . VAL B 2  428 ? 30.356  2.973   -8.005  1.00 72.75 428 B 1 
ATOM   7090  C CB  . VAL B 2  428 ? 29.413  4.686   -5.297  1.00 66.74 428 B 1 
ATOM   7091  C CG1 . VAL B 2  428 ? 30.754  4.064   -4.892  1.00 60.29 428 B 1 
ATOM   7092  C CG2 . VAL B 2  428 ? 29.287  6.068   -4.649  1.00 59.51 428 B 1 
ATOM   7093  N N   . LEU B 2  429 ? 28.232  2.651   -7.367  1.00 71.06 429 B 1 
ATOM   7094  C CA  . LEU B 2  429 ? 28.118  1.286   -7.876  1.00 72.33 429 B 1 
ATOM   7095  C C   . LEU B 2  429 ? 28.305  1.219   -9.392  1.00 75.94 429 B 1 
ATOM   7096  O O   . LEU B 2  429 ? 28.938  0.302   -9.896  1.00 75.21 429 B 1 
ATOM   7097  C CB  . LEU B 2  429 ? 26.754  0.721   -7.445  1.00 69.04 429 B 1 
ATOM   7098  C CG  . LEU B 2  429 ? 26.900  -0.444  -6.447  1.00 61.75 429 B 1 
ATOM   7099  C CD1 . LEU B 2  429 ? 25.851  -0.359  -5.346  1.00 56.04 429 B 1 
ATOM   7100  C CD2 . LEU B 2  429 ? 26.769  -1.785  -7.163  1.00 54.65 429 B 1 
ATOM   7101  N N   . THR B 2  430 ? 27.821  2.221   -10.109 1.00 77.00 430 B 1 
ATOM   7102  C CA  . THR B 2  430 ? 28.005  2.331   -11.557 1.00 78.13 430 B 1 
ATOM   7103  C C   . THR B 2  430 ? 29.470  2.514   -11.948 1.00 80.86 430 B 1 
ATOM   7104  O O   . THR B 2  430 ? 29.912  1.884   -12.907 1.00 80.24 430 B 1 
ATOM   7105  C CB  . THR B 2  430 ? 27.161  3.466   -12.133 1.00 75.52 430 B 1 
ATOM   7106  O OG1 . THR B 2  430 ? 27.334  4.658   -11.407 1.00 68.04 430 B 1 
ATOM   7107  C CG2 . THR B 2  430 ? 25.673  3.134   -12.116 1.00 66.07 430 B 1 
ATOM   7108  N N   . ILE B 2  431 ? 30.261  3.280   -11.196 1.00 81.35 431 B 1 
ATOM   7109  C CA  . ILE B 2  431 ? 31.709  3.376   -11.451 1.00 83.19 431 B 1 
ATOM   7110  C C   . ILE B 2  431 ? 32.386  2.039   -11.150 1.00 84.33 431 B 1 
ATOM   7111  O O   . ILE B 2  431 ? 33.217  1.605   -11.938 1.00 83.69 431 B 1 
ATOM   7112  C CB  . ILE B 2  431 ? 32.384  4.509   -10.661 1.00 82.93 431 B 1 
ATOM   7113  C CG1 . ILE B 2  431 ? 31.714  5.875   -10.896 1.00 78.16 431 B 1 
ATOM   7114  C CG2 . ILE B 2  431 ? 33.863  4.629   -11.080 1.00 76.66 431 B 1 
ATOM   7115  C CD1 . ILE B 2  431 ? 32.012  6.852   -9.754  1.00 72.26 431 B 1 
ATOM   7116  N N   . ALA B 2  432 ? 32.009  1.365   -10.067 1.00 81.41 432 B 1 
ATOM   7117  C CA  . ALA B 2  432 ? 32.541  0.042   -9.748  1.00 80.47 432 B 1 
ATOM   7118  C C   . ALA B 2  432 ? 32.282  -0.959  -10.888 1.00 81.28 432 B 1 
ATOM   7119  O O   . ALA B 2  432 ? 33.201  -1.655  -11.310 1.00 80.00 432 B 1 
ATOM   7120  C CB  . ALA B 2  432 ? 31.945  -0.438  -8.420  1.00 78.63 432 B 1 
ATOM   7121  N N   . ILE B 2  433 ? 31.071  -0.953  -11.460 1.00 81.36 433 B 1 
ATOM   7122  C CA  . ILE B 2  433 ? 30.711  -1.763  -12.634 1.00 80.27 433 B 1 
ATOM   7123  C C   . ILE B 2  433 ? 31.621  -1.447  -13.832 1.00 81.54 433 B 1 
ATOM   7124  O O   . ILE B 2  433 ? 32.098  -2.363  -14.498 1.00 81.17 433 B 1 
ATOM   7125  C CB  . ILE B 2  433 ? 29.219  -1.546  -12.981 1.00 78.32 433 B 1 
ATOM   7126  C CG1 . ILE B 2  433 ? 28.318  -2.196  -11.905 1.00 74.47 433 B 1 
ATOM   7127  C CG2 . ILE B 2  433 ? 28.856  -2.101  -14.368 1.00 72.87 433 B 1 
ATOM   7128  C CD1 . ILE B 2  433 ? 26.855  -1.740  -11.970 1.00 67.79 433 B 1 
ATOM   7129  N N   . ILE B 2  434 ? 31.889  -0.170  -14.108 1.00 84.38 434 B 1 
ATOM   7130  C CA  . ILE B 2  434 ? 32.781  0.234   -15.207 1.00 85.60 434 B 1 
ATOM   7131  C C   . ILE B 2  434 ? 34.210  -0.262  -14.953 1.00 86.15 434 B 1 
ATOM   7132  O O   . ILE B 2  434 ? 34.841  -0.799  -15.861 1.00 85.32 434 B 1 
ATOM   7133  C CB  . ILE B 2  434 ? 32.748  1.764   -15.423 1.00 85.91 434 B 1 
ATOM   7134  C CG1 . ILE B 2  434 ? 31.356  2.236   -15.895 1.00 83.74 434 B 1 
ATOM   7135  C CG2 . ILE B 2  434 ? 33.797  2.202   -16.465 1.00 83.51 434 B 1 
ATOM   7136  C CD1 . ILE B 2  434 ? 31.137  3.745   -15.728 1.00 79.51 434 B 1 
ATOM   7137  N N   . LEU B 2  435 ? 34.720  -0.099  -13.732 1.00 86.29 435 B 1 
ATOM   7138  C CA  . LEU B 2  435 ? 36.073  -0.513  -13.358 1.00 85.91 435 B 1 
ATOM   7139  C C   . LEU B 2  435 ? 36.254  -2.032  -13.460 1.00 85.64 435 B 1 
ATOM   7140  O O   . LEU B 2  435 ? 37.229  -2.487  -14.055 1.00 84.05 435 B 1 
ATOM   7141  C CB  . LEU B 2  435 ? 36.394  -0.022  -11.940 1.00 85.79 435 B 1 
ATOM   7142  C CG  . LEU B 2  435 ? 36.515  1.505   -11.792 1.00 85.31 435 B 1 
ATOM   7143  C CD1 . LEU B 2  435 ? 36.751  1.837   -10.324 1.00 81.39 435 B 1 
ATOM   7144  C CD2 . LEU B 2  435 ? 37.654  2.092   -12.613 1.00 81.84 435 B 1 
ATOM   7145  N N   . GLU B 2  436 ? 35.301  -2.813  -12.960 1.00 84.42 436 B 1 
ATOM   7146  C CA  . GLU B 2  436 ? 35.325  -4.273  -13.084 1.00 82.05 436 B 1 
ATOM   7147  C C   . GLU B 2  436 ? 35.257  -4.726  -14.545 1.00 82.62 436 B 1 
ATOM   7148  O O   . GLU B 2  436 ? 35.999  -5.616  -14.946 1.00 80.73 436 B 1 
ATOM   7149  C CB  . GLU B 2  436 ? 34.173  -4.895  -12.292 1.00 79.78 436 B 1 
ATOM   7150  C CG  . GLU B 2  436 ? 34.432  -4.840  -10.786 1.00 71.37 436 B 1 
ATOM   7151  C CD  . GLU B 2  436 ? 33.379  -5.593  -9.973  1.00 66.67 436 B 1 
ATOM   7152  O OE1 . GLU B 2  436 ? 33.697  -5.907  -8.807  1.00 58.87 436 B 1 
ATOM   7153  O OE2 . GLU B 2  436 ? 32.279  -5.879  -10.491 1.00 58.74 436 B 1 
ATOM   7154  N N   . ALA B 2  437 ? 34.435  -4.073  -15.368 1.00 83.93 437 B 1 
ATOM   7155  C CA  . ALA B 2  437 ? 34.313  -4.399  -16.785 1.00 82.63 437 B 1 
ATOM   7156  C C   . ALA B 2  437 ? 35.620  -4.197  -17.577 1.00 83.35 437 B 1 
ATOM   7157  O O   . ALA B 2  437 ? 35.830  -4.848  -18.603 1.00 81.39 437 B 1 
ATOM   7158  C CB  . ALA B 2  437 ? 33.167  -3.567  -17.374 1.00 81.27 437 B 1 
ATOM   7159  N N   . ILE B 2  438 ? 36.516  -3.326  -17.114 1.00 84.77 438 B 1 
ATOM   7160  C CA  . ILE B 2  438 ? 37.842  -3.083  -17.709 1.00 84.55 438 B 1 
ATOM   7161  C C   . ILE B 2  438 ? 39.006  -3.668  -16.889 1.00 84.39 438 B 1 
ATOM   7162  O O   . ILE B 2  438 ? 40.169  -3.433  -17.220 1.00 80.72 438 B 1 
ATOM   7163  C CB  . ILE B 2  438 ? 38.038  -1.589  -18.052 1.00 84.43 438 B 1 
ATOM   7164  C CG1 . ILE B 2  438 ? 37.989  -0.699  -16.794 1.00 80.11 438 B 1 
ATOM   7165  C CG2 . ILE B 2  438 ? 37.012  -1.157  -19.107 1.00 76.34 438 B 1 
ATOM   7166  C CD1 . ILE B 2  438 ? 38.300  0.778   -17.059 1.00 74.65 438 B 1 
ATOM   7167  N N   . GLY B 2  439 ? 38.710  -4.442  -15.846 1.00 84.66 439 B 1 
ATOM   7168  C CA  . GLY B 2  439 ? 39.700  -5.132  -15.016 1.00 83.17 439 B 1 
ATOM   7169  C C   . GLY B 2  439 ? 40.514  -4.220  -14.092 1.00 83.92 439 B 1 
ATOM   7170  O O   . GLY B 2  439 ? 41.663  -4.534  -13.781 1.00 80.47 439 B 1 
ATOM   7171  N N   . LEU B 2  440 ? 39.955  -3.088  -13.678 1.00 83.80 440 B 1 
ATOM   7172  C CA  . LEU B 2  440 ? 40.610  -2.162  -12.750 1.00 83.78 440 B 1 
ATOM   7173  C C   . LEU B 2  440 ? 40.163  -2.395  -11.298 1.00 83.40 440 B 1 
ATOM   7174  O O   . LEU B 2  440 ? 39.015  -2.764  -11.057 1.00 79.97 440 B 1 
ATOM   7175  C CB  . LEU B 2  440 ? 40.358  -0.713  -13.182 1.00 82.97 440 B 1 
ATOM   7176  C CG  . LEU B 2  440 ? 41.097  -0.301  -14.464 1.00 81.39 440 B 1 
ATOM   7177  C CD1 . LEU B 2  440 ? 40.704  1.126   -14.821 1.00 75.57 440 B 1 
ATOM   7178  C CD2 . LEU B 2  440 ? 42.617  -0.336  -14.303 1.00 76.00 440 B 1 
ATOM   7179  N N   . PRO B 2  441 ? 41.051  -2.134  -10.326 1.00 80.55 441 B 1 
ATOM   7180  C CA  . PRO B 2  441 ? 40.699  -2.253  -8.919  1.00 79.30 441 B 1 
ATOM   7181  C C   . PRO B 2  441 ? 39.733  -1.138  -8.493  1.00 80.34 441 B 1 
ATOM   7182  O O   . PRO B 2  441 ? 39.871  0.019   -8.894  1.00 78.08 441 B 1 
ATOM   7183  C CB  . PRO B 2  441 ? 42.033  -2.198  -8.168  1.00 76.30 441 B 1 
ATOM   7184  C CG  . PRO B 2  441 ? 42.910  -1.333  -9.071  1.00 74.32 441 B 1 
ATOM   7185  C CD  . PRO B 2  441 ? 42.434  -1.711  -10.472 1.00 77.23 441 B 1 
ATOM   7186  N N   . THR B 2  442 ? 38.791  -1.471  -7.618  1.00 78.66 442 B 1 
ATOM   7187  C CA  . THR B 2  442 ? 37.774  -0.529  -7.118  1.00 76.93 442 B 1 
ATOM   7188  C C   . THR B 2  442 ? 38.207  0.255   -5.874  1.00 76.73 442 B 1 
ATOM   7189  O O   . THR B 2  442 ? 37.548  1.222   -5.508  1.00 73.49 442 B 1 
ATOM   7190  C CB  . THR B 2  442 ? 36.459  -1.265  -6.831  1.00 74.22 442 B 1 
ATOM   7191  O OG1 . THR B 2  442 ? 36.703  -2.351  -5.961  1.00 68.63 442 B 1 
ATOM   7192  C CG2 . THR B 2  442 ? 35.831  -1.835  -8.101  1.00 67.70 442 B 1 
ATOM   7193  N N   . HIS B 2  443 ? 39.315  -0.120  -5.225  1.00 76.64 443 B 1 
ATOM   7194  C CA  . HIS B 2  443 ? 39.737  0.514   -3.966  1.00 74.73 443 B 1 
ATOM   7195  C C   . HIS B 2  443 ? 40.053  2.012   -4.111  1.00 75.64 443 B 1 
ATOM   7196  O O   . HIS B 2  443 ? 39.808  2.780   -3.183  1.00 72.70 443 B 1 
ATOM   7197  C CB  . HIS B 2  443 ? 40.926  -0.250  -3.364  1.00 72.35 443 B 1 
ATOM   7198  C CG  . HIS B 2  443 ? 42.190  -0.162  -4.171  1.00 68.03 443 B 1 
ATOM   7199  N ND1 . HIS B 2  443 ? 42.564  -0.997  -5.195  1.00 60.12 443 B 1 
ATOM   7200  C CD2 . HIS B 2  443 ? 43.202  0.750   -4.008  1.00 59.18 443 B 1 
ATOM   7201  C CE1 . HIS B 2  443 ? 43.761  -0.601  -5.641  1.00 55.13 443 B 1 
ATOM   7202  N NE2 . HIS B 2  443 ? 44.185  0.454   -4.945  1.00 56.38 443 B 1 
ATOM   7203  N N   . ASP B 2  444 ? 40.503  2.439   -5.295  1.00 77.34 444 B 1 
ATOM   7204  C CA  . ASP B 2  444 ? 40.788  3.848   -5.585  1.00 77.32 444 B 1 
ATOM   7205  C C   . ASP B 2  444 ? 39.522  4.721   -5.685  1.00 78.46 444 B 1 
ATOM   7206  O O   . ASP B 2  444 ? 39.614  5.948   -5.692  1.00 76.48 444 B 1 
ATOM   7207  C CB  . ASP B 2  444 ? 41.628  3.950   -6.865  1.00 75.56 444 B 1 
ATOM   7208  C CG  . ASP B 2  444 ? 43.045  3.397   -6.709  1.00 73.63 444 B 1 
ATOM   7209  O OD1 . ASP B 2  444 ? 43.635  3.570   -5.623  1.00 67.99 444 B 1 
ATOM   7210  O OD2 . ASP B 2  444 ? 43.543  2.809   -7.692  1.00 68.56 444 B 1 
ATOM   7211  N N   . LEU B 2  445 ? 38.329  4.121   -5.701  1.00 78.33 445 B 1 
ATOM   7212  C CA  . LEU B 2  445 ? 37.060  4.860   -5.605  1.00 78.19 445 B 1 
ATOM   7213  C C   . LEU B 2  445 ? 36.977  5.747   -4.362  1.00 78.78 445 B 1 
ATOM   7214  O O   . LEU B 2  445 ? 36.301  6.773   -4.396  1.00 76.61 445 B 1 
ATOM   7215  C CB  . LEU B 2  445 ? 35.877  3.876   -5.600  1.00 76.25 445 B 1 
ATOM   7216  C CG  . LEU B 2  445 ? 35.438  3.441   -7.005  1.00 72.38 445 B 1 
ATOM   7217  C CD1 . LEU B 2  445 ? 34.475  2.266   -6.899  1.00 67.20 445 B 1 
ATOM   7218  C CD2 . LEU B 2  445 ? 34.718  4.580   -7.721  1.00 67.71 445 B 1 
ATOM   7219  N N   . SER B 2  446 ? 37.688  5.403   -3.291  1.00 75.64 446 B 1 
ATOM   7220  C CA  . SER B 2  446 ? 37.750  6.243   -2.092  1.00 73.61 446 B 1 
ATOM   7221  C C   . SER B 2  446 ? 38.302  7.648   -2.376  1.00 74.99 446 B 1 
ATOM   7222  O O   . SER B 2  446 ? 37.837  8.619   -1.779  1.00 73.15 446 B 1 
ATOM   7223  C CB  . SER B 2  446 ? 38.588  5.548   -1.014  1.00 70.83 446 B 1 
ATOM   7224  O OG  . SER B 2  446 ? 39.916  5.348   -1.443  1.00 63.20 446 B 1 
ATOM   7225  N N   . LEU B 2  447 ? 39.230  7.784   -3.335  1.00 77.76 447 B 1 
ATOM   7226  C CA  . LEU B 2  447 ? 39.757  9.082   -3.770  1.00 77.46 447 B 1 
ATOM   7227  C C   . LEU B 2  447 ? 38.690  9.897   -4.506  1.00 79.01 447 B 1 
ATOM   7228  O O   . LEU B 2  447 ? 38.553  11.098  -4.275  1.00 77.94 447 B 1 
ATOM   7229  C CB  . LEU B 2  447 ? 40.973  8.870   -4.693  1.00 75.63 447 B 1 
ATOM   7230  C CG  . LEU B 2  447 ? 42.173  8.153   -4.056  1.00 71.90 447 B 1 
ATOM   7231  C CD1 . LEU B 2  447 ? 43.215  7.876   -5.132  1.00 67.55 447 B 1 
ATOM   7232  C CD2 . LEU B 2  447 ? 42.818  9.007   -2.964  1.00 67.12 447 B 1 
ATOM   7233  N N   . ILE B 2  448 ? 37.915  9.247   -5.375  1.00 81.52 448 B 1 
ATOM   7234  C CA  . ILE B 2  448 ? 36.827  9.886   -6.124  1.00 81.57 448 B 1 
ATOM   7235  C C   . ILE B 2  448 ? 35.733  10.364  -5.164  1.00 80.94 448 B 1 
ATOM   7236  O O   . ILE B 2  448 ? 35.303  11.518  -5.237  1.00 78.52 448 B 1 
ATOM   7237  C CB  . ILE B 2  448 ? 36.272  8.911   -7.188  1.00 81.02 448 B 1 
ATOM   7238  C CG1 . ILE B 2  448 ? 37.364  8.411   -8.172  1.00 78.75 448 B 1 
ATOM   7239  C CG2 . ILE B 2  448 ? 35.112  9.538   -7.969  1.00 76.90 448 B 1 
ATOM   7240  C CD1 . ILE B 2  448 ? 38.091  9.501   -8.948  1.00 71.79 448 B 1 
ATOM   7241  N N   . LEU B 2  449 ? 35.356  9.511   -4.215  1.00 78.74 449 B 1 
ATOM   7242  C CA  . LEU B 2  449 ? 34.344  9.824   -3.204  1.00 75.72 449 B 1 
ATOM   7243  C C   . LEU B 2  449 ? 34.752  10.977  -2.278  1.00 76.91 449 B 1 
ATOM   7244  O O   . LEU B 2  449 ? 33.894  11.731  -1.827  1.00 74.40 449 B 1 
ATOM   7245  C CB  . LEU B 2  449 ? 34.057  8.554   -2.387  1.00 72.18 449 B 1 
ATOM   7246  C CG  . LEU B 2  449 ? 33.288  7.475   -3.175  1.00 66.67 449 B 1 
ATOM   7247  C CD1 . LEU B 2  449 ? 33.266  6.174   -2.373  1.00 61.45 449 B 1 
ATOM   7248  C CD2 . LEU B 2  449 ? 31.856  7.918   -3.448  1.00 61.55 449 B 1 
ATOM   7249  N N   . ALA B 2  450 ? 36.048  11.162  -2.037  1.00 77.56 450 B 1 
ATOM   7250  C CA  . ALA B 2  450 ? 36.533  12.261  -1.200  1.00 75.74 450 B 1 
ATOM   7251  C C   . ALA B 2  450 ? 36.231  13.655  -1.786  1.00 77.35 450 B 1 
ATOM   7252  O O   . ALA B 2  450 ? 36.119  14.628  -1.040  1.00 74.80 450 B 1 
ATOM   7253  C CB  . ALA B 2  450 ? 38.036  12.066  -0.969  1.00 73.08 450 B 1 
ATOM   7254  N N   . VAL B 2  451 ? 36.112  13.760  -3.107  1.00 81.42 451 B 1 
ATOM   7255  C CA  . VAL B 2  451 ? 35.802  15.022  -3.809  1.00 81.99 451 B 1 
ATOM   7256  C C   . VAL B 2  451 ? 34.434  15.024  -4.490  1.00 81.87 451 B 1 
ATOM   7257  O O   . VAL B 2  451 ? 34.075  16.011  -5.137  1.00 78.83 451 B 1 
ATOM   7258  C CB  . VAL B 2  451 ? 36.906  15.413  -4.806  1.00 80.70 451 B 1 
ATOM   7259  C CG1 . VAL B 2  451 ? 38.218  15.698  -4.078  1.00 74.80 451 B 1 
ATOM   7260  C CG2 . VAL B 2  451 ? 37.152  14.350  -5.877  1.00 74.54 451 B 1 
ATOM   7261  N N   . ASP B 2  452 ? 33.670  13.961  -4.332  1.00 82.66 452 B 1 
ATOM   7262  C CA  . ASP B 2  452 ? 32.353  13.800  -4.947  1.00 81.88 452 B 1 
ATOM   7263  C C   . ASP B 2  452 ? 31.402  14.950  -4.585  1.00 83.11 452 B 1 
ATOM   7264  O O   . ASP B 2  452 ? 30.770  15.534  -5.463  1.00 80.92 452 B 1 
ATOM   7265  C CB  . ASP B 2  452 ? 31.778  12.448  -4.519  1.00 78.19 452 B 1 
ATOM   7266  C CG  . ASP B 2  452 ? 30.578  12.067  -5.374  1.00 73.07 452 B 1 
ATOM   7267  O OD1 . ASP B 2  452 ? 30.739  12.119  -6.614  1.00 66.42 452 B 1 
ATOM   7268  O OD2 . ASP B 2  452 ? 29.538  11.730  -4.780  1.00 65.47 452 B 1 
ATOM   7269  N N   . TRP B 2  453 ? 31.427  15.398  -3.321  1.00 82.74 453 B 1 
ATOM   7270  C CA  . TRP B 2  453 ? 30.635  16.547  -2.858  1.00 81.96 453 B 1 
ATOM   7271  C C   . TRP B 2  453 ? 30.875  17.856  -3.642  1.00 83.40 453 B 1 
ATOM   7272  O O   . TRP B 2  453 ? 30.051  18.770  -3.571  1.00 82.77 453 B 1 
ATOM   7273  C CB  . TRP B 2  453 ? 30.925  16.772  -1.373  1.00 80.80 453 B 1 
ATOM   7274  C CG  . TRP B 2  453 ? 32.266  17.387  -1.090  1.00 79.91 453 B 1 
ATOM   7275  C CD1 . TRP B 2  453 ? 33.422  16.717  -0.908  1.00 74.80 453 B 1 
ATOM   7276  C CD2 . TRP B 2  453 ? 32.601  18.812  -0.993  1.00 79.42 453 B 1 
ATOM   7277  N NE1 . TRP B 2  453 ? 34.458  17.627  -0.699  1.00 73.88 453 B 1 
ATOM   7278  C CE2 . TRP B 2  453 ? 33.995  18.918  -0.742  1.00 76.98 453 B 1 
ATOM   7279  C CE3 . TRP B 2  453 ? 31.857  20.003  -1.084  1.00 74.63 453 B 1 
ATOM   7280  C CZ2 . TRP B 2  453 ? 34.632  20.174  -0.590  1.00 76.27 453 B 1 
ATOM   7281  C CZ3 . TRP B 2  453 ? 32.491  21.248  -0.934  1.00 73.44 453 B 1 
ATOM   7282  C CH2 . TRP B 2  453 ? 33.864  21.332  -0.690  1.00 73.21 453 B 1 
ATOM   7283  N N   . ILE B 2  454 ? 31.993  17.969  -4.375  1.00 85.89 454 B 1 
ATOM   7284  C CA  . ILE B 2  454 ? 32.291  19.105  -5.261  1.00 86.83 454 B 1 
ATOM   7285  C C   . ILE B 2  454 ? 31.767  18.810  -6.667  1.00 88.12 454 B 1 
ATOM   7286  O O   . ILE B 2  454 ? 31.021  19.611  -7.231  1.00 87.58 454 B 1 
ATOM   7287  C CB  . ILE B 2  454 ? 33.811  19.426  -5.287  1.00 85.21 454 B 1 
ATOM   7288  C CG1 . ILE B 2  454 ? 34.370  19.697  -3.870  1.00 79.08 454 B 1 
ATOM   7289  C CG2 . ILE B 2  454 ? 34.077  20.636  -6.208  1.00 78.43 454 B 1 
ATOM   7290  C CD1 . ILE B 2  454 ? 35.897  19.879  -3.828  1.00 72.88 454 B 1 
ATOM   7291  N N   . VAL B 2  455 ? 32.164  17.667  -7.221  1.00 89.50 455 B 1 
ATOM   7292  C CA  . VAL B 2  455 ? 31.883  17.292  -8.616  1.00 90.52 455 B 1 
ATOM   7293  C C   . VAL B 2  455 ? 30.398  16.986  -8.828  1.00 90.79 455 B 1 
ATOM   7294  O O   . VAL B 2  455 ? 29.826  17.423  -9.826  1.00 89.64 455 B 1 
ATOM   7295  C CB  . VAL B 2  455 ? 32.771  16.106  -9.048  1.00 89.90 455 B 1 
ATOM   7296  C CG1 . VAL B 2  455 ? 32.484  15.681  -10.492 1.00 84.74 455 B 1 
ATOM   7297  C CG2 . VAL B 2  455 ? 34.258  16.486  -8.974  1.00 85.11 455 B 1 
ATOM   7298  N N   . ASP B 2  456 ? 29.752  16.333  -7.876  1.00 88.96 456 B 1 
ATOM   7299  C CA  . ASP B 2  456 ? 28.342  15.935  -7.965  1.00 88.52 456 B 1 
ATOM   7300  C C   . ASP B 2  456 ? 27.384  17.134  -8.087  1.00 89.81 456 B 1 
ATOM   7301  O O   . ASP B 2  456 ? 26.300  17.023  -8.659  1.00 88.67 456 B 1 
ATOM   7302  C CB  . ASP B 2  456 ? 27.991  15.063  -6.751  1.00 85.83 456 B 1 
ATOM   7303  C CG  . ASP B 2  456 ? 26.655  14.339  -6.911  1.00 79.43 456 B 1 
ATOM   7304  O OD1 . ASP B 2  456 ? 26.345  13.911  -8.042  1.00 71.75 456 B 1 
ATOM   7305  O OD2 . ASP B 2  456 ? 25.924  14.254  -5.902  1.00 71.20 456 B 1 
ATOM   7306  N N   . ARG B 2  457 ? 27.797  18.314  -7.645  1.00 90.42 457 B 1 
ATOM   7307  C CA  . ARG B 2  457 ? 26.993  19.534  -7.823  1.00 91.28 457 B 1 
ATOM   7308  C C   . ARG B 2  457 ? 26.827  19.886  -9.301  1.00 92.34 457 B 1 
ATOM   7309  O O   . ARG B 2  457 ? 25.707  20.097  -9.756  1.00 91.08 457 B 1 
ATOM   7310  C CB  . ARG B 2  457 ? 27.621  20.707  -7.062  1.00 90.29 457 B 1 
ATOM   7311  C CG  . ARG B 2  457 ? 27.665  20.433  -5.561  1.00 86.52 457 B 1 
ATOM   7312  C CD  . ARG B 2  457 ? 28.271  21.614  -4.800  1.00 85.18 457 B 1 
ATOM   7313  N NE  . ARG B 2  457 ? 28.440  21.271  -3.385  1.00 84.77 457 B 1 
ATOM   7314  C CZ  . ARG B 2  457 ? 27.460  21.188  -2.481  1.00 84.28 457 B 1 
ATOM   7315  N NH1 . ARG B 2  457 ? 26.240  21.576  -2.728  1.00 74.21 457 B 1 
ATOM   7316  N NH2 . ARG B 2  457 ? 27.703  20.684  -1.314  1.00 79.00 457 B 1 
ATOM   7317  N N   . THR B 2  458 ? 27.931  19.928  -10.043 1.00 93.99 458 B 1 
ATOM   7318  C CA  . THR B 2  458 ? 27.876  20.202  -11.487 1.00 94.40 458 B 1 
ATOM   7319  C C   . THR B 2  458 ? 27.340  19.010  -12.280 1.00 94.46 458 B 1 
ATOM   7320  O O   . THR B 2  458 ? 26.646  19.215  -13.269 1.00 93.15 458 B 1 
ATOM   7321  C CB  . THR B 2  458 ? 29.239  20.648  -12.043 1.00 93.85 458 B 1 
ATOM   7322  O OG1 . THR B 2  458 ? 30.261  19.740  -11.716 1.00 87.98 458 B 1 
ATOM   7323  C CG2 . THR B 2  458 ? 29.660  22.002  -11.465 1.00 87.95 458 B 1 
ATOM   7324  N N   . THR B 2  459 ? 27.589  17.787  -11.812 1.00 92.93 459 B 1 
ATOM   7325  C CA  . THR B 2  459 ? 26.986  16.556  -12.349 1.00 92.67 459 B 1 
ATOM   7326  C C   . THR B 2  459 ? 25.464  16.643  -12.337 1.00 93.14 459 B 1 
ATOM   7327  O O   . THR B 2  459 ? 24.828  16.498  -13.377 1.00 92.33 459 B 1 
ATOM   7328  C CB  . THR B 2  459 ? 27.433  15.335  -11.525 1.00 91.25 459 B 1 
ATOM   7329  O OG1 . THR B 2  459 ? 28.827  15.187  -11.602 1.00 83.39 459 B 1 
ATOM   7330  C CG2 . THR B 2  459 ? 26.836  14.018  -12.011 1.00 82.56 459 B 1 
ATOM   7331  N N   . THR B 2  460 ? 24.887  16.970  -11.191 1.00 92.44 460 B 1 
ATOM   7332  C CA  . THR B 2  460 ? 23.431  17.057  -11.033 1.00 92.52 460 B 1 
ATOM   7333  C C   . THR B 2  460 ? 22.828  18.194  -11.859 1.00 93.09 460 B 1 
ATOM   7334  O O   . THR B 2  460 ? 21.763  18.028  -12.440 1.00 92.65 460 B 1 
ATOM   7335  C CB  . THR B 2  460 ? 23.045  17.216  -9.557  1.00 91.93 460 B 1 
ATOM   7336  O OG1 . THR B 2  460 ? 23.689  16.255  -8.762  1.00 86.20 460 B 1 
ATOM   7337  C CG2 . THR B 2  460 ? 21.550  17.011  -9.343  1.00 85.17 460 B 1 
ATOM   7338  N N   . VAL B 2  461 ? 23.515  19.340  -11.969 1.00 95.31 461 B 1 
ATOM   7339  C CA  . VAL B 2  461 ? 23.067  20.451  -12.833 1.00 95.84 461 B 1 
ATOM   7340  C C   . VAL B 2  461 ? 22.976  20.004  -14.294 1.00 95.85 461 B 1 
ATOM   7341  O O   . VAL B 2  461 ? 21.972  20.281  -14.939 1.00 95.24 461 B 1 
ATOM   7342  C CB  . VAL B 2  461 ? 23.974  21.691  -12.686 1.00 95.85 461 B 1 
ATOM   7343  C CG1 . VAL B 2  461 ? 23.669  22.782  -13.725 1.00 93.11 461 B 1 
ATOM   7344  C CG2 . VAL B 2  461 ? 23.794  22.340  -11.308 1.00 93.44 461 B 1 
ATOM   7345  N N   . VAL B 2  462 ? 23.980  19.291  -14.807 1.00 95.90 462 B 1 
ATOM   7346  C CA  . VAL B 2  462 ? 23.978  18.810  -16.201 1.00 96.10 462 B 1 
ATOM   7347  C C   . VAL B 2  462 ? 22.947  17.698  -16.416 1.00 95.67 462 B 1 
ATOM   7348  O O   . VAL B 2  462 ? 22.297  17.682  -17.458 1.00 94.57 462 B 1 
ATOM   7349  C CB  . VAL B 2  462 ? 25.392  18.381  -16.642 1.00 95.88 462 B 1 
ATOM   7350  C CG1 . VAL B 2  462 ? 25.407  17.780  -18.053 1.00 92.74 462 B 1 
ATOM   7351  C CG2 . VAL B 2  462 ? 26.331  19.596  -16.669 1.00 92.70 462 B 1 
ATOM   7352  N N   . ASN B 2  463 ? 22.727  16.821  -15.439 1.00 94.73 463 B 1 
ATOM   7353  C CA  . ASN B 2  463 ? 21.667  15.807  -15.510 1.00 94.19 463 B 1 
ATOM   7354  C C   . ASN B 2  463 ? 20.297  16.458  -15.763 1.00 94.65 463 B 1 
ATOM   7355  O O   . ASN B 2  463 ? 19.621  16.128  -16.732 1.00 93.49 463 B 1 
ATOM   7356  C CB  . ASN B 2  463 ? 21.634  14.978  -14.208 1.00 93.10 463 B 1 
ATOM   7357  C CG  . ASN B 2  463 ? 22.804  14.022  -14.024 1.00 91.68 463 B 1 
ATOM   7358  O OD1 . ASN B 2  463 ? 23.613  13.772  -14.887 1.00 85.48 463 B 1 
ATOM   7359  N ND2 . ASN B 2  463 ? 22.893  13.421  -12.853 1.00 84.48 463 B 1 
ATOM   7360  N N   . VAL B 2  464 ? 19.927  17.440  -14.935 1.00 95.42 464 B 1 
ATOM   7361  C CA  . VAL B 2  464 ? 18.620  18.109  -15.058 1.00 95.61 464 B 1 
ATOM   7362  C C   . VAL B 2  464 ? 18.545  19.081  -16.239 1.00 95.75 464 B 1 
ATOM   7363  O O   . VAL B 2  464 ? 17.459  19.346  -16.744 1.00 94.69 464 B 1 
ATOM   7364  C CB  . VAL B 2  464 ? 18.197  18.810  -13.754 1.00 94.84 464 B 1 
ATOM   7365  C CG1 . VAL B 2  464 ? 18.176  17.826  -12.579 1.00 89.86 464 B 1 
ATOM   7366  C CG2 . VAL B 2  464 ? 19.071  20.010  -13.380 1.00 89.70 464 B 1 
ATOM   7367  N N   . GLU B 2  465 ? 19.678  19.608  -16.706 1.00 96.42 465 B 1 
ATOM   7368  C CA  . GLU B 2  465 ? 19.737  20.438  -17.914 1.00 96.49 465 B 1 
ATOM   7369  C C   . GLU B 2  465 ? 19.391  19.626  -19.164 1.00 96.48 465 B 1 
ATOM   7370  O O   . GLU B 2  465 ? 18.611  20.086  -19.998 1.00 95.89 465 B 1 
ATOM   7371  C CB  . GLU B 2  465 ? 21.139  21.062  -18.042 1.00 95.96 465 B 1 
ATOM   7372  C CG  . GLU B 2  465 ? 21.236  22.010  -19.244 1.00 93.71 465 B 1 
ATOM   7373  C CD  . GLU B 2  465 ? 22.653  22.528  -19.504 1.00 94.06 465 B 1 
ATOM   7374  O OE1 . GLU B 2  465 ? 22.801  23.343  -20.443 1.00 87.73 465 B 1 
ATOM   7375  O OE2 . GLU B 2  465 ? 23.612  22.109  -18.822 1.00 89.12 465 B 1 
ATOM   7376  N N   . GLY B 2  466 ? 19.921  18.411  -19.272 1.00 96.01 466 B 1 
ATOM   7377  C CA  . GLY B 2  466 ? 19.593  17.488  -20.357 1.00 95.89 466 B 1 
ATOM   7378  C C   . GLY B 2  466 ? 18.093  17.195  -20.434 1.00 96.11 466 B 1 
ATOM   7379  O O   . GLY B 2  466 ? 17.495  17.288  -21.508 1.00 94.64 466 B 1 
ATOM   7380  N N   . ASP B 2  467 ? 17.460  16.958  -19.291 1.00 96.34 467 B 1 
ATOM   7381  C CA  . ASP B 2  467 ? 16.011  16.735  -19.207 1.00 95.89 467 B 1 
ATOM   7382  C C   . ASP B 2  467 ? 15.214  17.971  -19.644 1.00 96.47 467 B 1 
ATOM   7383  O O   . ASP B 2  467 ? 14.268  17.878  -20.429 1.00 95.41 467 B 1 
ATOM   7384  C CB  . ASP B 2  467 ? 15.621  16.379  -17.762 1.00 94.48 467 B 1 
ATOM   7385  C CG  . ASP B 2  467 ? 16.324  15.138  -17.219 1.00 92.72 467 B 1 
ATOM   7386  O OD1 . ASP B 2  467 ? 16.776  14.309  -18.033 1.00 86.89 467 B 1 
ATOM   7387  O OD2 . ASP B 2  467 ? 16.387  15.024  -15.975 1.00 86.55 467 B 1 
ATOM   7388  N N   . ALA B 2  468 ? 15.621  19.150  -19.162 1.00 96.64 468 B 1 
ATOM   7389  C CA  . ALA B 2  468 ? 14.937  20.406  -19.448 1.00 96.90 468 B 1 
ATOM   7390  C C   . ALA B 2  468 ? 15.013  20.790  -20.934 1.00 97.04 468 B 1 
ATOM   7391  O O   . ALA B 2  468 ? 14.000  21.138  -21.547 1.00 96.06 468 B 1 
ATOM   7392  C CB  . ALA B 2  468 ? 15.553  21.493  -18.561 1.00 96.42 468 B 1 
ATOM   7393  N N   . LEU B 2  469 ? 16.193  20.692  -21.535 1.00 96.93 469 B 1 
ATOM   7394  C CA  . LEU B 2  469 ? 16.376  20.953  -22.963 1.00 97.00 469 B 1 
ATOM   7395  C C   . LEU B 2  469 ? 15.652  19.907  -23.819 1.00 96.89 469 B 1 
ATOM   7396  O O   . LEU B 2  469 ? 15.040  20.267  -24.826 1.00 95.74 469 B 1 
ATOM   7397  C CB  . LEU B 2  469 ? 17.876  21.025  -23.289 1.00 96.76 469 B 1 
ATOM   7398  C CG  . LEU B 2  469 ? 18.593  22.272  -22.723 1.00 95.63 469 B 1 
ATOM   7399  C CD1 . LEU B 2  469 ? 20.085  22.182  -23.020 1.00 92.41 469 B 1 
ATOM   7400  C CD2 . LEU B 2  469 ? 18.083  23.572  -23.344 1.00 91.78 469 B 1 
ATOM   7401  N N   . GLY B 2  470 ? 15.636  18.650  -23.398 1.00 96.48 470 B 1 
ATOM   7402  C CA  . GLY B 2  470 ? 14.848  17.593  -24.026 1.00 96.32 470 B 1 
ATOM   7403  C C   . GLY B 2  470 ? 13.354  17.910  -24.045 1.00 96.55 470 B 1 
ATOM   7404  O O   . GLY B 2  470 ? 12.724  17.868  -25.104 1.00 95.52 470 B 1 
ATOM   7405  N N   . ALA B 2  471 ? 12.801  18.342  -22.915 1.00 96.49 471 B 1 
ATOM   7406  C CA  . ALA B 2  471 ? 11.412  18.787  -22.836 1.00 96.53 471 B 1 
ATOM   7407  C C   . ALA B 2  471 ? 11.134  19.984  -23.765 1.00 96.55 471 B 1 
ATOM   7408  O O   . ALA B 2  471 ? 10.122  20.005  -24.463 1.00 95.31 471 B 1 
ATOM   7409  C CB  . ALA B 2  471 ? 11.085  19.116  -21.373 1.00 95.99 471 B 1 
ATOM   7410  N N   . GLY B 2  472 ? 12.056  20.945  -23.845 1.00 96.49 472 B 1 
ATOM   7411  C CA  . GLY B 2  472 ? 11.951  22.084  -24.761 1.00 96.46 472 B 1 
ATOM   7412  C C   . GLY B 2  472 ? 11.969  21.684  -26.241 1.00 96.62 472 B 1 
ATOM   7413  O O   . GLY B 2  472 ? 11.182  22.206  -27.035 1.00 95.33 472 B 1 
ATOM   7414  N N   . ILE B 2  473 ? 12.815  20.732  -26.619 1.00 96.50 473 B 1 
ATOM   7415  C CA  . ILE B 2  473 ? 12.878  20.178  -27.983 1.00 96.50 473 B 1 
ATOM   7416  C C   . ILE B 2  473 ? 11.565  19.474  -28.337 1.00 96.32 473 B 1 
ATOM   7417  O O   . ILE B 2  473 ? 10.973  19.754  -29.382 1.00 95.30 473 B 1 
ATOM   7418  C CB  . ILE B 2  473 ? 14.087  19.222  -28.129 1.00 96.28 473 B 1 
ATOM   7419  C CG1 . ILE B 2  473 ? 15.417  20.016  -28.087 1.00 94.19 473 B 1 
ATOM   7420  C CG2 . ILE B 2  473 ? 14.013  18.409  -29.441 1.00 94.51 473 B 1 
ATOM   7421  C CD1 . ILE B 2  473 ? 16.657  19.138  -27.848 1.00 91.43 473 B 1 
ATOM   7422  N N   . LEU B 2  474 ? 11.094  18.588  -27.464 1.00 96.33 474 B 1 
ATOM   7423  C CA  . LEU B 2  474 ? 9.862   17.832  -27.683 1.00 95.98 474 B 1 
ATOM   7424  C C   . LEU B 2  474 ? 8.635   18.745  -27.761 1.00 95.77 474 B 1 
ATOM   7425  O O   . LEU B 2  474 ? 7.799   18.560  -28.644 1.00 94.19 474 B 1 
ATOM   7426  C CB  . LEU B 2  474 ? 9.707   16.791  -26.571 1.00 95.23 474 B 1 
ATOM   7427  C CG  . LEU B 2  474 ? 10.737  15.651  -26.668 1.00 92.00 474 B 1 
ATOM   7428  C CD1 . LEU B 2  474 ? 10.686  14.828  -25.393 1.00 85.36 474 B 1 
ATOM   7429  C CD2 . LEU B 2  474 ? 10.455  14.711  -27.839 1.00 84.65 474 B 1 
ATOM   7430  N N   . ASN B 2  475 ? 8.560   19.770  -26.929 1.00 95.96 475 B 1 
ATOM   7431  C CA  . ASN B 2  475 ? 7.508   20.783  -26.985 1.00 95.65 475 B 1 
ATOM   7432  C C   . ASN B 2  475 ? 7.488   21.502  -28.340 1.00 95.61 475 B 1 
ATOM   7433  O O   . ASN B 2  475 ? 6.433   21.647  -28.956 1.00 94.00 475 B 1 
ATOM   7434  C CB  . ASN B 2  475 ? 7.728   21.772  -25.834 1.00 95.13 475 B 1 
ATOM   7435  C CG  . ASN B 2  475 ? 6.604   22.790  -25.747 1.00 94.39 475 B 1 
ATOM   7436  O OD1 . ASN B 2  475 ? 5.443   22.454  -25.660 1.00 86.27 475 B 1 
ATOM   7437  N ND2 . ASN B 2  475 ? 6.933   24.064  -25.746 1.00 86.17 475 B 1 
ATOM   7438  N N   . HIS B 2  476 ? 8.656   21.905  -28.854 1.00 95.66 476 B 1 
ATOM   7439  C CA  . HIS B 2  476 ? 8.752   22.553  -30.163 1.00 95.56 476 B 1 
ATOM   7440  C C   . HIS B 2  476 ? 8.331   21.625  -31.308 1.00 95.53 476 B 1 
ATOM   7441  O O   . HIS B 2  476 ? 7.610   22.045  -32.219 1.00 93.81 476 B 1 
ATOM   7442  C CB  . HIS B 2  476 ? 10.182  23.050  -30.378 1.00 95.33 476 B 1 
ATOM   7443  C CG  . HIS B 2  476 ? 10.318  23.869  -31.631 1.00 93.89 476 B 1 
ATOM   7444  N ND1 . HIS B 2  476 ? 9.982   25.202  -31.763 1.00 82.03 476 B 1 
ATOM   7445  C CD2 . HIS B 2  476 ? 10.757  23.451  -32.863 1.00 83.31 476 B 1 
ATOM   7446  C CE1 . HIS B 2  476 ? 10.227  25.574  -33.025 1.00 85.51 476 B 1 
ATOM   7447  N NE2 . HIS B 2  476 ? 10.697  24.537  -33.727 1.00 87.34 476 B 1 
ATOM   7448  N N   . LEU B 2  477 ? 8.750   20.363  -31.261 1.00 94.84 477 B 1 
ATOM   7449  C CA  . LEU B 2  477 ? 8.373   19.366  -32.266 1.00 94.45 477 B 1 
ATOM   7450  C C   . LEU B 2  477 ? 6.870   19.067  -32.235 1.00 94.07 477 B 1 
ATOM   7451  O O   . LEU B 2  477 ? 6.254   18.976  -33.295 1.00 91.35 477 B 1 
ATOM   7452  C CB  . LEU B 2  477 ? 9.191   18.083  -32.050 1.00 94.21 477 B 1 
ATOM   7453  C CG  . LEU B 2  477 ? 10.696  18.222  -32.366 1.00 92.39 477 B 1 
ATOM   7454  C CD1 . LEU B 2  477 ? 11.403  16.923  -32.000 1.00 88.58 477 B 1 
ATOM   7455  C CD2 . LEU B 2  477 ? 10.959  18.512  -33.844 1.00 88.07 477 B 1 
ATOM   7456  N N   . ASN B 2  478 ? 6.276   18.978  -31.052 1.00 93.47 478 B 1 
ATOM   7457  C CA  . ASN B 2  478 ? 4.843   18.753  -30.897 1.00 92.54 478 B 1 
ATOM   7458  C C   . ASN B 2  478 ? 4.025   19.936  -31.436 1.00 92.23 478 B 1 
ATOM   7459  O O   . ASN B 2  478 ? 3.136   19.740  -32.259 1.00 88.56 478 B 1 
ATOM   7460  C CB  . ASN B 2  478 ? 4.534   18.457  -29.422 1.00 90.89 478 B 1 
ATOM   7461  C CG  . ASN B 2  478 ? 3.131   17.895  -29.259 1.00 88.76 478 B 1 
ATOM   7462  O OD1 . ASN B 2  478 ? 2.723   17.000  -29.976 1.00 79.68 478 B 1 
ATOM   7463  N ND2 . ASN B 2  478 ? 2.373   18.396  -28.312 1.00 79.61 478 B 1 
ATOM   7464  N N   . GLN B 2  479 ? 4.383   21.174  -31.088 1.00 91.68 479 B 1 
ATOM   7465  C CA  . GLN B 2  479 ? 3.733   22.374  -31.635 1.00 91.46 479 B 1 
ATOM   7466  C C   . GLN B 2  479 ? 3.791   22.426  -33.168 1.00 91.33 479 B 1 
ATOM   7467  O O   . GLN B 2  479 ? 2.844   22.863  -33.815 1.00 86.60 479 B 1 
ATOM   7468  C CB  . GLN B 2  479 ? 4.413   23.633  -31.082 1.00 89.41 479 B 1 
ATOM   7469  C CG  . GLN B 2  479 ? 4.031   23.936  -29.627 1.00 83.31 479 B 1 
ATOM   7470  C CD  . GLN B 2  479 ? 4.701   25.210  -29.100 1.00 79.47 479 B 1 
ATOM   7471  O OE1 . GLN B 2  479 ? 5.517   25.853  -29.750 1.00 71.65 479 B 1 
ATOM   7472  N NE2 . GLN B 2  479 ? 4.366   25.626  -27.899 1.00 68.76 479 B 1 
ATOM   7473  N N   . LYS B 2  480 ? 4.890   21.975  -33.761 1.00 89.01 480 B 1 
ATOM   7474  C CA  . LYS B 2  480 ? 5.057   21.951  -35.217 1.00 88.71 480 B 1 
ATOM   7475  C C   . LYS B 2  480 ? 4.135   20.931  -35.889 1.00 89.33 480 B 1 
ATOM   7476  O O   . LYS B 2  480 ? 3.627   21.203  -36.969 1.00 84.65 480 B 1 
ATOM   7477  C CB  . LYS B 2  480 ? 6.537   21.698  -35.533 1.00 86.01 480 B 1 
ATOM   7478  C CG  . LYS B 2  480 ? 6.908   22.094  -36.964 1.00 77.04 480 B 1 
ATOM   7479  C CD  . LYS B 2  480 ? 8.409   21.880  -37.167 1.00 73.22 480 B 1 
ATOM   7480  C CE  . LYS B 2  480 ? 8.863   22.392  -38.539 1.00 64.67 480 B 1 
ATOM   7481  N NZ  . LYS B 2  480 ? 10.324  22.213  -38.720 1.00 57.28 480 B 1 
ATOM   7482  N N   . VAL B 2  481 ? 3.909   19.780  -35.261 1.00 88.01 481 B 1 
ATOM   7483  C CA  . VAL B 2  481 ? 2.961   18.761  -35.747 1.00 87.34 481 B 1 
ATOM   7484  C C   . VAL B 2  481 ? 1.528   19.263  -35.629 1.00 87.52 481 B 1 
ATOM   7485  O O   . VAL B 2  481 ? 0.790   19.181  -36.604 1.00 82.21 481 B 1 
ATOM   7486  C CB  . VAL B 2  481 ? 3.129   17.429  -35.002 1.00 84.40 481 B 1 
ATOM   7487  C CG1 . VAL B 2  481 ? 2.087   16.384  -35.425 1.00 77.16 481 B 1 
ATOM   7488  C CG2 . VAL B 2  481 ? 4.508   16.829  -35.298 1.00 77.88 481 B 1 
ATOM   7489  N N   . VAL B 2  482 ? 1.151   19.836  -34.498 1.00 85.93 482 B 1 
ATOM   7490  C CA  . VAL B 2  482 ? -0.196  20.389  -34.274 1.00 84.75 482 B 1 
ATOM   7491  C C   . VAL B 2  482 ? -0.509  21.468  -35.312 1.00 85.07 482 B 1 
ATOM   7492  O O   . VAL B 2  482 ? -1.513  21.370  -36.009 1.00 80.29 482 B 1 
ATOM   7493  C CB  . VAL B 2  482 ? -0.348  20.927  -32.838 1.00 80.88 482 B 1 
ATOM   7494  C CG1 . VAL B 2  482 ? -1.693  21.622  -32.624 1.00 74.64 482 B 1 
ATOM   7495  C CG2 . VAL B 2  482 ? -0.253  19.786  -31.814 1.00 75.40 482 B 1 
ATOM   7496  N N   . LYS B 2  483 ? 0.381   22.440  -35.516 1.00 85.40 483 B 1 
ATOM   7497  C CA  . LYS B 2  483 ? 0.193   23.489  -36.534 1.00 85.91 483 B 1 
ATOM   7498  C C   . LYS B 2  483 ? 0.070   22.936  -37.953 1.00 86.88 483 B 1 
ATOM   7499  O O   . LYS B 2  483 ? -0.689  23.466  -38.752 1.00 82.38 483 B 1 
ATOM   7500  C CB  . LYS B 2  483 ? 1.351   24.493  -36.489 1.00 82.44 483 B 1 
ATOM   7501  C CG  . LYS B 2  483 ? 1.222   25.433  -35.290 1.00 73.85 483 B 1 
ATOM   7502  C CD  . LYS B 2  483 ? 2.341   26.472  -35.312 1.00 68.51 483 B 1 
ATOM   7503  C CE  . LYS B 2  483 ? 2.149   27.410  -34.111 1.00 59.95 483 B 1 
ATOM   7504  N NZ  . LYS B 2  483 ? 3.152   28.491  -34.080 1.00 52.73 483 B 1 
ATOM   7505  N N   . LYS B 2  484 ? 0.827   21.892  -38.282 1.00 84.89 484 B 1 
ATOM   7506  C CA  . LYS B 2  484 ? 0.742   21.263  -39.598 1.00 84.91 484 B 1 
ATOM   7507  C C   . LYS B 2  484 ? -0.590  20.526  -39.778 1.00 85.94 484 B 1 
ATOM   7508  O O   . LYS B 2  484 ? -1.203  20.648  -40.828 1.00 79.98 484 B 1 
ATOM   7509  C CB  . LYS B 2  484 ? 1.953   20.348  -39.808 1.00 81.13 484 B 1 
ATOM   7510  C CG  . LYS B 2  484 ? 2.135   20.058  -41.298 1.00 72.05 484 B 1 
ATOM   7511  C CD  . LYS B 2  484 ? 3.242   19.038  -41.543 1.00 66.97 484 B 1 
ATOM   7512  C CE  . LYS B 2  484 ? 3.313   18.803  -43.053 1.00 58.70 484 B 1 
ATOM   7513  N NZ  . LYS B 2  484 ? 3.896   17.492  -43.396 1.00 51.37 484 B 1 
ATOM   7514  N N   . GLY B 2  485 ? -1.053  19.831  -38.753 1.00 81.96 485 B 1 
ATOM   7515  C CA  . GLY B 2  485 ? -2.373  19.196  -38.745 1.00 81.34 485 B 1 
ATOM   7516  C C   . GLY B 2  485 ? -3.510  20.210  -38.857 1.00 83.52 485 B 1 
ATOM   7517  O O   . GLY B 2  485 ? -4.442  20.004  -39.626 1.00 77.94 485 B 1 
ATOM   7518  N N   . GLU B 2  486 ? -3.418  21.349  -38.182 1.00 82.53 486 B 1 
ATOM   7519  C CA  . GLU B 2  486 ? -4.383  22.452  -38.313 1.00 82.08 486 B 1 
ATOM   7520  C C   . GLU B 2  486 ? -4.397  23.044  -39.732 1.00 82.78 486 B 1 
ATOM   7521  O O   . GLU B 2  486 ? -5.469  23.317  -40.266 1.00 77.26 486 B 1 
ATOM   7522  C CB  . GLU B 2  486 ? -4.065  23.567  -37.312 1.00 77.60 486 B 1 
ATOM   7523  C CG  . GLU B 2  486 ? -4.435  23.222  -35.862 1.00 69.87 486 B 1 
ATOM   7524  C CD  . GLU B 2  486 ? -4.027  24.322  -34.866 1.00 64.36 486 B 1 
ATOM   7525  O OE1 . GLU B 2  486 ? -4.379  24.189  -33.675 1.00 57.87 486 B 1 
ATOM   7526  O OE2 . GLU B 2  486 ? -3.326  25.284  -35.282 1.00 59.84 486 B 1 
ATOM   7527  N N   . GLN B 2  487 ? -3.237  23.213  -40.360 1.00 81.72 487 B 1 
ATOM   7528  C CA  . GLN B 2  487 ? -3.162  23.668  -41.754 1.00 81.92 487 B 1 
ATOM   7529  C C   . GLN B 2  487 ? -3.785  22.653  -42.714 1.00 83.68 487 B 1 
ATOM   7530  O O   . GLN B 2  487 ? -4.601  23.039  -43.547 1.00 78.03 487 B 1 
ATOM   7531  C CB  . GLN B 2  487 ? -1.711  23.962  -42.157 1.00 78.77 487 B 1 
ATOM   7532  C CG  . GLN B 2  487 ? -1.261  25.340  -41.666 1.00 70.94 487 B 1 
ATOM   7533  C CD  . GLN B 2  487 ? 0.160   25.704  -42.117 1.00 64.30 487 B 1 
ATOM   7534  O OE1 . GLN B 2  487 ? 1.029   24.879  -42.362 1.00 59.38 487 B 1 
ATOM   7535  N NE2 . GLN B 2  487 ? 0.454   26.981  -42.231 1.00 55.67 487 B 1 
ATOM   7536  N N   . GLU B 2  488 ? -3.456  21.373  -42.586 1.00 79.29 488 B 1 
ATOM   7537  C CA  . GLU B 2  488 ? -4.045  20.313  -43.413 1.00 78.59 488 B 1 
ATOM   7538  C C   . GLU B 2  488 ? -5.568  20.220  -43.194 1.00 79.67 488 B 1 
ATOM   7539  O O   . GLU B 2  488 ? -6.326  20.091  -44.155 1.00 75.06 488 B 1 
ATOM   7540  C CB  . GLU B 2  488 ? -3.348  18.965  -43.123 1.00 75.31 488 B 1 
ATOM   7541  C CG  . GLU B 2  488 ? -1.922  18.879  -43.710 1.00 67.51 488 B 1 
ATOM   7542  C CD  . GLU B 2  488 ? -1.129  17.611  -43.319 1.00 61.83 488 B 1 
ATOM   7543  O OE1 . GLU B 2  488 ? 0.092   17.551  -43.635 1.00 54.39 488 B 1 
ATOM   7544  O OE2 . GLU B 2  488 ? -1.699  16.702  -42.667 1.00 57.01 488 B 1 
ATOM   7545  N N   . LEU B 2  489 ? -6.051  20.380  -41.968 1.00 76.25 489 B 1 
ATOM   7546  C CA  . LEU B 2  489 ? -7.484  20.450  -41.667 1.00 75.28 489 B 1 
ATOM   7547  C C   . LEU B 2  489 ? -8.158  21.689  -42.265 1.00 75.82 489 B 1 
ATOM   7548  O O   . LEU B 2  489 ? -9.307  21.605  -42.695 1.00 71.71 489 B 1 
ATOM   7549  C CB  . LEU B 2  489 ? -7.697  20.421  -40.141 1.00 71.97 489 B 1 
ATOM   7550  C CG  . LEU B 2  489 ? -8.009  19.011  -39.606 1.00 65.01 489 B 1 
ATOM   7551  C CD1 . LEU B 2  489 ? -7.644  18.907  -38.131 1.00 59.32 489 B 1 
ATOM   7552  C CD2 . LEU B 2  489 ? -9.501  18.697  -39.759 1.00 62.12 489 B 1 
ATOM   7553  N N   . GLN B 2  490 ? -7.490  22.834  -42.289 1.00 74.29 490 B 1 
ATOM   7554  C CA  . GLN B 2  490 ? -8.010  24.030  -42.949 1.00 74.59 490 B 1 
ATOM   7555  C C   . GLN B 2  490 ? -8.073  23.840  -44.466 1.00 75.64 490 B 1 
ATOM   7556  O O   . GLN B 2  490 ? -9.097  24.159  -45.060 1.00 71.12 490 B 1 
ATOM   7557  C CB  . GLN B 2  490 ? -7.177  25.262  -42.586 1.00 72.59 490 B 1 
ATOM   7558  C CG  . GLN B 2  490 ? -7.517  25.796  -41.189 1.00 67.05 490 B 1 
ATOM   7559  C CD  . GLN B 2  490 ? -6.698  27.029  -40.793 1.00 61.02 490 B 1 
ATOM   7560  O OE1 . GLN B 2  490 ? -5.833  27.515  -41.502 1.00 55.23 490 B 1 
ATOM   7561  N NE2 . GLN B 2  490 ? -6.963  27.592  -39.633 1.00 52.91 490 B 1 
ATOM   7562  N N   . GLU B 2  491 ? -7.041  23.281  -45.082 1.00 71.46 491 B 1 
ATOM   7563  C CA  . GLU B 2  491 ? -7.038  22.974  -46.518 1.00 71.28 491 B 1 
ATOM   7564  C C   . GLU B 2  491 ? -8.151  21.976  -46.877 1.00 70.71 491 B 1 
ATOM   7565  O O   . GLU B 2  491 ? -8.939  22.233  -47.787 1.00 67.92 491 B 1 
ATOM   7566  C CB  . GLU B 2  491 ? -5.658  22.449  -46.952 1.00 70.08 491 B 1 
ATOM   7567  C CG  . GLU B 2  491 ? -4.597  23.559  -46.995 1.00 62.47 491 B 1 
ATOM   7568  C CD  . GLU B 2  491 ? -3.198  23.078  -47.422 1.00 57.43 491 B 1 
ATOM   7569  O OE1 . GLU B 2  491 ? -2.314  23.951  -47.590 1.00 50.64 491 B 1 
ATOM   7570  O OE2 . GLU B 2  491 ? -2.994  21.852  -47.576 1.00 53.57 491 B 1 
ATOM   7571  N N   . VAL B 2  492 ? -8.296  20.893  -46.116 1.00 68.56 492 B 1 
ATOM   7572  C CA  . VAL B 2  492 ? -9.378  19.917  -46.328 1.00 68.86 492 B 1 
ATOM   7573  C C   . VAL B 2  492 ? -10.755 20.541  -46.084 1.00 69.43 492 B 1 
ATOM   7574  O O   . VAL B 2  492 ? -11.692 20.247  -46.821 1.00 65.76 492 B 1 
ATOM   7575  C CB  . VAL B 2  492 ? -9.176  18.660  -45.462 1.00 66.20 492 B 1 
ATOM   7576  C CG1 . VAL B 2  492 ? -10.345 17.672  -45.572 1.00 60.29 492 B 1 
ATOM   7577  C CG2 . VAL B 2  492 ? -7.918  17.889  -45.887 1.00 62.57 492 B 1 
ATOM   7578  N N   . LYS B 2  493 ? -10.922 21.428  -45.102 1.00 60.40 493 B 1 
ATOM   7579  C CA  . LYS B 2  493 ? -12.192 22.141  -44.882 1.00 60.85 493 B 1 
ATOM   7580  C C   . LYS B 2  493 ? -12.543 23.114  -46.007 1.00 59.96 493 B 1 
ATOM   7581  O O   . LYS B 2  493 ? -13.716 23.421  -46.171 1.00 59.06 493 B 1 
ATOM   7582  C CB  . LYS B 2  493 ? -12.188 22.895  -43.543 1.00 58.40 493 B 1 
ATOM   7583  C CG  . LYS B 2  493 ? -12.656 22.015  -42.376 1.00 53.23 493 B 1 
ATOM   7584  C CD  . LYS B 2  493 ? -12.724 22.846  -41.091 1.00 50.89 493 B 1 
ATOM   7585  C CE  . LYS B 2  493 ? -13.256 21.991  -39.930 1.00 44.57 493 B 1 
ATOM   7586  N NZ  . LYS B 2  493 ? -13.272 22.728  -38.651 1.00 39.29 493 B 1 
ATOM   7587  N N   . VAL B 2  494 ? -11.567 23.613  -46.747 1.00 61.41 494 B 1 
ATOM   7588  C CA  . VAL B 2  494 ? -11.834 24.444  -47.930 1.00 63.07 494 B 1 
ATOM   7589  C C   . VAL B 2  494 ? -12.357 23.587  -49.086 1.00 63.31 494 B 1 
ATOM   7590  O O   . VAL B 2  494 ? -13.209 24.048  -49.841 1.00 60.46 494 B 1 
ATOM   7591  C CB  . VAL B 2  494 ? -10.592 25.259  -48.337 1.00 60.30 494 B 1 
ATOM   7592  C CG1 . VAL B 2  494 ? -10.821 26.072  -49.614 1.00 54.84 494 B 1 
ATOM   7593  C CG2 . VAL B 2  494 ? -10.217 26.275  -47.247 1.00 57.34 494 B 1 
ATOM   7594  N N   . GLU B 2  495 ? -11.909 22.342  -49.210 1.00 57.37 495 B 1 
ATOM   7595  C CA  . GLU B 2  495 ? -12.387 21.423  -50.252 1.00 57.10 495 B 1 
ATOM   7596  C C   . GLU B 2  495 ? -13.673 20.670  -49.865 1.00 55.97 495 B 1 
ATOM   7597  O O   . GLU B 2  495 ? -14.558 20.480  -50.704 1.00 55.17 495 B 1 
ATOM   7598  C CB  . GLU B 2  495 ? -11.291 20.414  -50.622 1.00 56.21 495 B 1 
ATOM   7599  C CG  . GLU B 2  495 ? -10.109 21.040  -51.377 1.00 52.36 495 B 1 
ATOM   7600  C CD  . GLU B 2  495 ? -9.150  19.991  -51.968 1.00 48.73 495 B 1 
ATOM   7601  O OE1 . GLU B 2  495 ? -8.398  20.355  -52.904 1.00 43.08 495 B 1 
ATOM   7602  O OE2 . GLU B 2  495 ? -9.182  18.818  -51.519 1.00 46.31 495 B 1 
ATOM   7603  N N   . ALA B 2  496 ? -13.786 20.207  -48.630 1.00 51.29 496 B 1 
ATOM   7604  C CA  . ALA B 2  496 ? -14.903 19.380  -48.189 1.00 52.53 496 B 1 
ATOM   7605  C C   . ALA B 2  496 ? -16.039 20.213  -47.571 1.00 52.11 496 B 1 
ATOM   7606  O O   . ALA B 2  496 ? -15.832 21.193  -46.864 1.00 51.43 496 B 1 
ATOM   7607  C CB  . ALA B 2  496 ? -14.392 18.289  -47.243 1.00 50.92 496 B 1 
ATOM   7608  N N   . ILE B 2  497 ? -17.280 19.744  -47.806 1.00 50.35 497 B 1 
ATOM   7609  C CA  . ILE B 2  497 ? -18.502 20.327  -47.242 1.00 52.25 497 B 1 
ATOM   7610  C C   . ILE B 2  497 ? -18.396 20.360  -45.702 1.00 52.78 497 B 1 
ATOM   7611  O O   . ILE B 2  497 ? -17.949 19.387  -45.100 1.00 50.16 497 B 1 
ATOM   7612  C CB  . ILE B 2  497 ? -19.742 19.538  -47.732 1.00 49.34 497 B 1 
ATOM   7613  C CG1 . ILE B 2  497 ? -19.861 19.617  -49.273 1.00 47.52 497 B 1 
ATOM   7614  C CG2 . ILE B 2  497 ? -21.040 20.056  -47.080 1.00 46.55 497 B 1 
ATOM   7615  C CD1 . ILE B 2  497 ? -20.934 18.695  -49.875 1.00 45.23 497 B 1 
ATOM   7616  N N   . PRO B 2  498 ? -18.875 21.427  -45.035 1.00 42.20 498 B 1 
ATOM   7617  C CA  . PRO B 2  498 ? -18.554 21.737  -43.633 1.00 44.34 498 B 1 
ATOM   7618  C C   . PRO B 2  498 ? -19.122 20.780  -42.573 1.00 46.40 498 B 1 
ATOM   7619  O O   . PRO B 2  498 ? -18.980 21.044  -41.382 1.00 43.72 498 B 1 
ATOM   7620  C CB  . PRO B 2  498 ? -19.072 23.163  -43.426 1.00 40.52 498 B 1 
ATOM   7621  C CG  . PRO B 2  498 ? -20.177 23.318  -44.461 1.00 41.51 498 B 1 
ATOM   7622  C CD  . PRO B 2  498 ? -19.622 22.511  -45.632 1.00 47.14 498 B 1 
ATOM   7623  N N   . ASN B 2  499 ? -19.816 19.721  -42.956 1.00 42.77 499 B 1 
ATOM   7624  C CA  . ASN B 2  499 ? -20.623 18.941  -42.014 1.00 42.19 499 B 1 
ATOM   7625  C C   . ASN B 2  499 ? -19.849 17.982  -41.108 1.00 40.64 499 B 1 
ATOM   7626  O O   . ASN B 2  499 ? -20.406 17.551  -40.100 1.00 38.64 499 B 1 
ATOM   7627  C CB  . ASN B 2  499 ? -21.728 18.196  -42.781 1.00 39.16 499 B 1 
ATOM   7628  C CG  . ASN B 2  499 ? -23.080 18.884  -42.723 1.00 36.21 499 B 1 
ATOM   7629  O OD1 . ASN B 2  499 ? -23.285 19.909  -42.107 1.00 35.88 499 B 1 
ATOM   7630  N ND2 . ASN B 2  499 ? -24.069 18.305  -43.365 1.00 38.71 499 B 1 
ATOM   7631  N N   . SER B 2  500 ? -18.653 17.593  -41.458 1.00 37.51 500 B 1 
ATOM   7632  C CA  . SER B 2  500 ? -17.900 16.684  -40.597 1.00 39.99 500 B 1 
ATOM   7633  C C   . SER B 2  500 ? -17.416 17.435  -39.357 1.00 39.74 500 B 1 
ATOM   7634  O O   . SER B 2  500 ? -16.340 18.028  -39.357 1.00 37.88 500 B 1 
ATOM   7635  C CB  . SER B 2  500 ? -16.765 15.986  -41.357 1.00 37.21 500 B 1 
ATOM   7636  O OG  . SER B 2  500 ? -15.861 16.913  -41.911 1.00 36.27 500 B 1 
ATOM   7637  N N   . LYS B 2  501 ? -18.238 17.401  -38.291 1.00 36.08 501 B 1 
ATOM   7638  C CA  . LYS B 2  501 ? -17.765 17.722  -36.947 1.00 37.32 501 B 1 
ATOM   7639  C C   . LYS B 2  501 ? -16.629 16.752  -36.638 1.00 36.14 501 B 1 
ATOM   7640  O O   . LYS B 2  501 ? -16.885 15.588  -36.341 1.00 34.54 501 B 1 
ATOM   7641  C CB  . LYS B 2  501 ? -18.886 17.586  -35.906 1.00 35.38 501 B 1 
ATOM   7642  C CG  . LYS B 2  501 ? -19.875 18.760  -35.915 1.00 33.44 501 B 1 
ATOM   7643  C CD  . LYS B 2  501 ? -20.907 18.558  -34.799 1.00 32.65 501 B 1 
ATOM   7644  C CE  . LYS B 2  501 ? -21.840 19.763  -34.677 1.00 28.75 501 B 1 
ATOM   7645  N NZ  . LYS B 2  501 ? -22.804 19.585  -33.570 1.00 27.57 501 B 1 
ATOM   7646  N N   . SER B 2  502 ? -15.410 17.205  -36.747 1.00 31.95 502 B 1 
ATOM   7647  C CA  . SER B 2  502 ? -14.299 16.490  -36.142 1.00 33.50 502 B 1 
ATOM   7648  C C   . SER B 2  502 ? -14.598 16.386  -34.653 1.00 32.74 502 B 1 
ATOM   7649  O O   . SER B 2  502 ? -14.777 17.422  -34.003 1.00 31.35 502 B 1 
ATOM   7650  C CB  . SER B 2  502 ? -12.975 17.228  -36.381 1.00 31.42 502 B 1 
ATOM   7651  O OG  . SER B 2  502 ? -13.075 18.587  -35.988 1.00 29.46 502 B 1 
ATOM   7652  N N   . GLU B 2  503 ? -14.696 15.174  -34.131 1.00 34.82 503 B 1 
ATOM   7653  C CA  . GLU B 2  503 ? -14.656 14.955  -32.691 1.00 35.35 503 B 1 
ATOM   7654  C C   . GLU B 2  503 ? -13.306 15.496  -32.211 1.00 33.80 503 B 1 
ATOM   7655  O O   . GLU B 2  503 ? -12.263 14.875  -32.404 1.00 32.74 503 B 1 
ATOM   7656  C CB  . GLU B 2  503 ? -14.841 13.469  -32.358 1.00 33.62 503 B 1 
ATOM   7657  C CG  . GLU B 2  503 ? -16.284 12.985  -32.599 1.00 31.46 503 B 1 
ATOM   7658  C CD  . GLU B 2  503 ? -16.512 11.505  -32.269 1.00 30.55 503 B 1 
ATOM   7659  O OE1 . GLU B 2  503 ? -17.698 11.129  -32.118 1.00 28.42 503 B 1 
ATOM   7660  O OE2 . GLU B 2  503 ? -15.521 10.738  -32.204 1.00 32.69 503 B 1 
ATOM   7661  N N   . GLU B 2  504 ? -13.326 16.718  -31.703 1.00 35.33 504 B 1 
ATOM   7662  C CA  . GLU B 2  504 ? -12.155 17.274  -31.048 1.00 36.17 504 B 1 
ATOM   7663  C C   . GLU B 2  504 ? -11.873 16.378  -29.843 1.00 35.05 504 B 1 
ATOM   7664  O O   . GLU B 2  504 ? -12.631 16.376  -28.875 1.00 34.15 504 B 1 
ATOM   7665  C CB  . GLU B 2  504 ? -12.378 18.739  -30.638 1.00 34.81 504 B 1 
ATOM   7666  C CG  . GLU B 2  504 ? -12.312 19.712  -31.829 1.00 32.35 504 B 1 
ATOM   7667  C CD  . GLU B 2  504 ? -12.482 21.187  -31.445 1.00 30.94 504 B 1 
ATOM   7668  O OE1 . GLU B 2  504 ? -12.112 22.044  -32.284 1.00 28.37 504 B 1 
ATOM   7669  O OE2 . GLU B 2  504 ? -13.006 21.476  -30.344 1.00 32.18 504 B 1 
ATOM   7670  N N   . GLU B 2  505 ? -10.800 15.601  -29.910 1.00 38.31 505 B 1 
ATOM   7671  C CA  . GLU B 2  505 ? -10.235 14.975  -28.716 1.00 38.49 505 B 1 
ATOM   7672  C C   . GLU B 2  505 ? -9.765  16.104  -27.784 1.00 36.25 505 B 1 
ATOM   7673  O O   . GLU B 2  505 ? -8.598  16.505  -27.783 1.00 35.04 505 B 1 
ATOM   7674  C CB  . GLU B 2  505 ? -9.077  14.011  -29.039 1.00 37.06 505 B 1 
ATOM   7675  C CG  . GLU B 2  505 ? -9.477  12.634  -29.592 1.00 34.56 505 B 1 
ATOM   7676  C CD  . GLU B 2  505 ? -8.341  11.593  -29.457 1.00 33.46 505 B 1 
ATOM   7677  O OE1 . GLU B 2  505 ? -8.599  10.391  -29.676 1.00 31.21 505 B 1 
ATOM   7678  O OE2 . GLU B 2  505 ? -7.204  11.945  -29.044 1.00 35.16 505 B 1 
ATOM   7679  N N   . THR B 2  506 ? -10.715 16.668  -27.047 1.00 36.74 506 B 1 
ATOM   7680  C CA  . THR B 2  506 ? -10.427 17.658  -26.021 1.00 37.05 506 B 1 
ATOM   7681  C C   . THR B 2  506 ? -9.638  16.962  -24.919 1.00 36.19 506 B 1 
ATOM   7682  O O   . THR B 2  506 ? -10.199 16.343  -24.019 1.00 34.92 506 B 1 
ATOM   7683  C CB  . THR B 2  506 ? -11.705 18.321  -25.482 1.00 34.73 506 B 1 
ATOM   7684  O OG1 . THR B 2  506 ? -12.721 17.377  -25.250 1.00 33.02 506 B 1 
ATOM   7685  C CG2 . THR B 2  506 ? -12.267 19.352  -26.464 1.00 32.93 506 B 1 
ATOM   7686  N N   . SER B 2  507 ? -8.322  17.043  -25.028 1.00 43.40 507 B 1 
ATOM   7687  C CA  . SER B 2  507 ? -7.467  16.637  -23.920 1.00 42.86 507 B 1 
ATOM   7688  C C   . SER B 2  507 ? -7.846  17.479  -22.696 1.00 41.33 507 B 1 
ATOM   7689  O O   . SER B 2  507 ? -7.824  18.707  -22.795 1.00 40.07 507 B 1 
ATOM   7690  C CB  . SER B 2  507 ? -6.000  16.834  -24.296 1.00 41.28 507 B 1 
ATOM   7691  O OG  . SER B 2  507 ? -5.174  16.592  -23.174 1.00 38.72 507 B 1 
ATOM   7692  N N   . PRO B 2  508 ? -8.183  16.863  -21.566 1.00 42.45 508 B 1 
ATOM   7693  C CA  . PRO B 2  508 ? -8.678  17.593  -20.396 1.00 41.81 508 B 1 
ATOM   7694  C C   . PRO B 2  508 ? -7.657  18.582  -19.812 1.00 41.75 508 B 1 
ATOM   7695  O O   . PRO B 2  508 ? -8.024  19.497  -19.093 1.00 39.76 508 B 1 
ATOM   7696  C CB  . PRO B 2  508 ? -9.079  16.505  -19.388 1.00 39.26 508 B 1 
ATOM   7697  C CG  . PRO B 2  508 ? -8.261  15.284  -19.801 1.00 39.40 508 B 1 
ATOM   7698  C CD  . PRO B 2  508 ? -8.164  15.429  -21.314 1.00 44.54 508 B 1 
ATOM   7699  N N   . LEU B 2  509 ? -6.384  18.423  -20.150 1.00 43.42 509 B 1 
ATOM   7700  C CA  . LEU B 2  509 ? -5.330  19.372  -19.768 1.00 43.03 509 B 1 
ATOM   7701  C C   . LEU B 2  509 ? -5.291  20.646  -20.626 1.00 41.79 509 B 1 
ATOM   7702  O O   . LEU B 2  509 ? -4.691  21.635  -20.215 1.00 38.95 509 B 1 
ATOM   7703  C CB  . LEU B 2  509 ? -3.965  18.671  -19.834 1.00 40.00 509 B 1 
ATOM   7704  C CG  . LEU B 2  509 ? -3.628  17.873  -18.566 1.00 36.52 509 B 1 
ATOM   7705  C CD1 . LEU B 2  509 ? -2.424  16.986  -18.840 1.00 35.66 509 B 1 
ATOM   7706  C CD2 . LEU B 2  509 ? -3.285  18.800  -17.397 1.00 38.76 509 B 1 
ATOM   7707  N N   . VAL B 2  510 ? -5.866  20.614  -21.817 1.00 35.04 510 B 1 
ATOM   7708  C CA  . VAL B 2  510 ? -5.878  21.791  -22.683 1.00 34.97 510 B 1 
ATOM   7709  C C   . VAL B 2  510 ? -7.018  22.703  -22.244 1.00 33.65 510 B 1 
ATOM   7710  O O   . VAL B 2  510 ? -8.072  22.768  -22.868 1.00 32.21 510 B 1 
ATOM   7711  C CB  . VAL B 2  510 ? -5.923  21.440  -24.184 1.00 33.38 510 B 1 
ATOM   7712  C CG1 . VAL B 2  510 ? -5.696  22.687  -25.037 1.00 30.79 510 B 1 
ATOM   7713  C CG2 . VAL B 2  510 ? -4.819  20.447  -24.561 1.00 33.58 510 B 1 
ATOM   7714  N N   . THR B 2  511 ? -6.793  23.437  -21.167 1.00 36.39 511 B 1 
ATOM   7715  C CA  . THR B 2  511 ? -7.514  24.687  -20.972 1.00 36.85 511 B 1 
ATOM   7716  C C   . THR B 2  511 ? -7.107  25.620  -22.114 1.00 35.53 511 B 1 
ATOM   7717  O O   . THR B 2  511 ? -6.103  26.326  -22.048 1.00 33.60 511 B 1 
ATOM   7718  C CB  . THR B 2  511 ? -7.248  25.325  -19.593 1.00 34.46 511 B 1 
ATOM   7719  O OG1 . THR B 2  511 ? -5.891  25.241  -19.240 1.00 32.99 511 B 1 
ATOM   7720  C CG2 . THR B 2  511 ? -8.053  24.635  -18.490 1.00 33.66 511 B 1 
ATOM   7721  N N   . HIS B 2  512 ? -7.884  25.581  -23.186 1.00 34.62 512 B 1 
ATOM   7722  C CA  . HIS B 2  512 ? -7.887  26.661  -24.146 1.00 34.71 512 B 1 
ATOM   7723  C C   . HIS B 2  512 ? -8.352  27.921  -23.404 1.00 33.23 512 B 1 
ATOM   7724  O O   . HIS B 2  512 ? -9.528  28.267  -23.399 1.00 31.56 512 B 1 
ATOM   7725  C CB  . HIS B 2  512 ? -8.781  26.329  -25.352 1.00 32.23 512 B 1 
ATOM   7726  C CG  . HIS B 2  512 ? -8.105  25.464  -26.386 1.00 30.00 512 B 1 
ATOM   7727  N ND1 . HIS B 2  512 ? -7.151  25.885  -27.289 1.00 29.12 512 B 1 
ATOM   7728  C CD2 . HIS B 2  512 ? -8.360  24.147  -26.656 1.00 28.68 512 B 1 
ATOM   7729  C CE1 . HIS B 2  512 ? -6.841  24.841  -28.083 1.00 28.17 512 B 1 
ATOM   7730  N NE2 . HIS B 2  512 ? -7.551  23.765  -27.727 1.00 28.77 512 B 1 
ATOM   7731  N N   . GLN B 2  513 ? -7.406  28.604  -22.770 1.00 31.41 513 B 1 
ATOM   7732  C CA  . GLN B 2  513 ? -7.554  30.037  -22.644 1.00 31.07 513 B 1 
ATOM   7733  C C   . GLN B 2  513 ? -7.538  30.564  -24.080 1.00 29.59 513 B 1 
ATOM   7734  O O   . GLN B 2  513 ? -6.487  30.896  -24.619 1.00 28.25 513 B 1 
ATOM   7735  C CB  . GLN B 2  513 ? -6.444  30.666  -21.790 1.00 29.37 513 B 1 
ATOM   7736  C CG  . GLN B 2  513 ? -6.654  30.448  -20.287 1.00 28.09 513 B 1 
ATOM   7737  C CD  . GLN B 2  513 ? -5.666  31.240  -19.427 1.00 26.56 513 B 1 
ATOM   7738  O OE1 . GLN B 2  513 ? -4.687  31.808  -19.879 1.00 26.23 513 B 1 
ATOM   7739  N NE2 . GLN B 2  513 ? -5.901  31.310  -18.132 1.00 27.49 513 B 1 
ATOM   7740  N N   . ASN B 2  514 ? -8.704  30.547  -24.710 1.00 29.27 514 B 1 
ATOM   7741  C CA  . ASN B 2  514 ? -8.911  31.431  -25.838 1.00 29.65 514 B 1 
ATOM   7742  C C   . ASN B 2  514 ? -8.572  32.822  -25.301 1.00 28.20 514 B 1 
ATOM   7743  O O   . ASN B 2  514 ? -9.297  33.312  -24.430 1.00 26.50 514 B 1 
ATOM   7744  C CB  . ASN B 2  514 ? -10.365 31.350  -26.340 1.00 27.34 514 B 1 
ATOM   7745  C CG  . ASN B 2  514 ? -10.528 30.478  -27.580 1.00 24.28 514 B 1 
ATOM   7746  O OD1 . ASN B 2  514 ? -9.603  30.247  -28.338 1.00 24.04 514 B 1 
ATOM   7747  N ND2 . ASN B 2  514 ? -11.725 30.012  -27.846 1.00 25.30 514 B 1 
ATOM   7748  N N   . PRO B 2  515 ? -7.458  33.434  -25.719 1.00 27.72 515 B 1 
ATOM   7749  C CA  . PRO B 2  515 ? -7.353  34.848  -25.495 1.00 27.87 515 B 1 
ATOM   7750  C C   . PRO B 2  515 ? -8.592  35.422  -26.177 1.00 27.75 515 B 1 
ATOM   7751  O O   . PRO B 2  515 ? -8.804  35.192  -27.374 1.00 25.72 515 B 1 
ATOM   7752  C CB  . PRO B 2  515 ? -6.032  35.277  -26.145 1.00 25.23 515 B 1 
ATOM   7753  C CG  . PRO B 2  515 ? -5.813  34.238  -27.242 1.00 24.71 515 B 1 
ATOM   7754  C CD  . PRO B 2  515 ? -6.491  32.978  -26.696 1.00 28.43 515 B 1 
ATOM   7755  N N   . ALA B 2  516 ? -9.425  36.097  -25.411 1.00 27.80 516 B 1 
ATOM   7756  C CA  . ALA B 2  516 ? -10.431 36.960  -26.002 1.00 27.65 516 B 1 
ATOM   7757  C C   . ALA B 2  516 ? -9.651  38.036  -26.765 1.00 27.29 516 B 1 
ATOM   7758  O O   . ALA B 2  516 ? -9.320  39.090  -26.225 1.00 26.08 516 B 1 
ATOM   7759  C CB  . ALA B 2  516 ? -11.342 37.512  -24.902 1.00 25.69 516 B 1 
ATOM   7760  N N   . GLY B 2  517 ? -9.228  37.681  -27.979 1.00 28.29 517 B 1 
ATOM   7761  C CA  . GLY B 2  517 ? -8.716  38.665  -28.908 1.00 28.02 517 B 1 
ATOM   7762  C C   . GLY B 2  517 ? -9.793  39.735  -28.993 1.00 27.86 517 B 1 
ATOM   7763  O O   . GLY B 2  517 ? -10.973 39.382  -29.029 1.00 26.45 517 B 1 
ATOM   7764  N N   . PRO B 2  518 ? -9.416  41.010  -28.939 1.00 25.65 518 B 1 
ATOM   7765  C CA  . PRO B 2  518 ? -10.402 42.059  -29.075 1.00 25.88 518 B 1 
ATOM   7766  C C   . PRO B 2  518 ? -11.167 41.753  -30.356 1.00 26.49 518 B 1 
ATOM   7767  O O   . PRO B 2  518 ? -10.556 41.657  -31.423 1.00 24.82 518 B 1 
ATOM   7768  C CB  . PRO B 2  518 ? -9.612  43.370  -29.135 1.00 23.36 518 B 1 
ATOM   7769  C CG  . PRO B 2  518 ? -8.235  42.938  -29.631 1.00 23.02 518 B 1 
ATOM   7770  C CD  . PRO B 2  518 ? -8.076  41.523  -29.057 1.00 27.34 518 B 1 
ATOM   7771  N N   . VAL B 2  519 ? -12.468 41.518  -30.219 1.00 27.33 519 B 1 
ATOM   7772  C CA  . VAL B 2  519 ? -13.344 41.411  -31.379 1.00 26.92 519 B 1 
ATOM   7773  C C   . VAL B 2  519 ? -13.178 42.750  -32.073 1.00 26.35 519 B 1 
ATOM   7774  O O   . VAL B 2  519 ? -13.683 43.762  -31.594 1.00 25.68 519 B 1 
ATOM   7775  C CB  . VAL B 2  519 ? -14.805 41.137  -30.984 1.00 25.47 519 B 1 
ATOM   7776  C CG1 . VAL B 2  519 ? -15.707 41.048  -32.215 1.00 22.91 519 B 1 
ATOM   7777  C CG2 . VAL B 2  519 ? -14.924 39.812  -30.209 1.00 26.03 519 B 1 
ATOM   7778  N N   . ALA B 2  520 ? -12.348 42.754  -33.106 1.00 25.60 520 B 1 
ATOM   7779  C CA  . ALA B 2  520 ? -12.257 43.909  -33.962 1.00 26.55 520 B 1 
ATOM   7780  C C   . ALA B 2  520 ? -13.674 44.071  -34.502 1.00 26.14 520 B 1 
ATOM   7781  O O   . ALA B 2  520 ? -14.132 43.242  -35.285 1.00 25.41 520 B 1 
ATOM   7782  C CB  . ALA B 2  520 ? -11.213 43.667  -35.059 1.00 24.94 520 B 1 
ATOM   7783  N N   . ILE B 2  521 ? -14.370 45.072  -33.969 1.00 26.59 521 B 1 
ATOM   7784  C CA  . ILE B 2  521 ? -15.655 45.490  -34.508 1.00 27.86 521 B 1 
ATOM   7785  C C   . ILE B 2  521 ? -15.332 45.827  -35.954 1.00 26.96 521 B 1 
ATOM   7786  O O   . ILE B 2  521 ? -14.713 46.856  -36.224 1.00 25.84 521 B 1 
ATOM   7787  C CB  . ILE B 2  521 ? -16.237 46.681  -33.722 1.00 26.21 521 B 1 
ATOM   7788  C CG1 . ILE B 2  521 ? -16.447 46.317  -32.227 1.00 24.83 521 B 1 
ATOM   7789  C CG2 . ILE B 2  521 ? -17.567 47.125  -34.358 1.00 26.66 521 B 1 
ATOM   7790  C CD1 . ILE B 2  521 ? -16.852 47.499  -31.337 1.00 24.92 521 B 1 
ATOM   7791  N N   . ALA B 2  522 ? -15.611 44.869  -36.840 1.00 25.92 522 B 1 
ATOM   7792  C CA  . ALA B 2  522 ? -15.514 45.145  -38.257 1.00 25.69 522 B 1 
ATOM   7793  C C   . ALA B 2  522 ? -16.411 46.362  -38.465 1.00 24.90 522 B 1 
ATOM   7794  O O   . ALA B 2  522 ? -17.568 46.313  -38.042 1.00 24.17 522 B 1 
ATOM   7795  C CB  . ALA B 2  522 ? -15.974 43.924  -39.057 1.00 24.38 522 B 1 
ATOM   7796  N N   . PRO B 2  523 ? -15.879 47.478  -38.984 1.00 25.27 523 B 1 
ATOM   7797  C CA  . PRO B 2  523 ? -16.700 48.648  -39.192 1.00 25.99 523 B 1 
ATOM   7798  C C   . PRO B 2  523 ? -17.870 48.190  -40.056 1.00 26.35 523 B 1 
ATOM   7799  O O   . PRO B 2  523 ? -17.646 47.611  -41.125 1.00 24.62 523 B 1 
ATOM   7800  C CB  . PRO B 2  523 ? -15.796 49.680  -39.875 1.00 23.50 523 B 1 
ATOM   7801  C CG  . PRO B 2  523 ? -14.709 48.829  -40.527 1.00 23.09 523 B 1 
ATOM   7802  C CD  . PRO B 2  523 ? -14.579 47.627  -39.591 1.00 27.63 523 B 1 
ATOM   7803  N N   . GLU B 2  524 ? -19.075 48.377  -39.548 1.00 24.39 524 B 1 
ATOM   7804  C CA  . GLU B 2  524 ? -20.261 48.205  -40.375 1.00 25.02 524 B 1 
ATOM   7805  C C   . GLU B 2  524 ? -20.047 49.099  -41.591 1.00 23.94 524 B 1 
ATOM   7806  O O   . GLU B 2  524 ? -20.035 50.327  -41.492 1.00 23.60 524 B 1 
ATOM   7807  C CB  . GLU B 2  524 ? -21.547 48.569  -39.620 1.00 24.34 524 B 1 
ATOM   7808  C CG  . GLU B 2  524 ? -21.990 47.474  -38.630 1.00 23.43 524 B 1 
ATOM   7809  C CD  . GLU B 2  524 ? -23.314 47.794  -37.907 1.00 23.85 524 B 1 
ATOM   7810  O OE1 . GLU B 2  524 ? -23.989 46.820  -37.494 1.00 21.62 524 B 1 
ATOM   7811  O OE2 . GLU B 2  524 ? -23.623 48.992  -37.732 1.00 27.81 524 B 1 
ATOM   7812  N N   . LEU B 2  525 ? -19.749 48.453  -42.712 1.00 24.97 525 B 1 
ATOM   7813  C CA  . LEU B 2  525 ? -19.796 49.136  -43.988 1.00 26.89 525 B 1 
ATOM   7814  C C   . LEU B 2  525 ? -21.249 49.563  -44.132 1.00 25.87 525 B 1 
ATOM   7815  O O   . LEU B 2  525 ? -22.099 48.754  -44.490 1.00 25.01 525 B 1 
ATOM   7816  C CB  . LEU B 2  525 ? -19.342 48.196  -45.118 1.00 25.90 525 B 1 
ATOM   7817  C CG  . LEU B 2  525 ? -17.816 48.188  -45.343 1.00 23.45 525 B 1 
ATOM   7818  C CD1 . LEU B 2  525 ? -17.394 46.954  -46.136 1.00 23.90 525 B 1 
ATOM   7819  C CD2 . LEU B 2  525 ? -17.367 49.430  -46.131 1.00 26.84 525 B 1 
ATOM   7820  N N   . GLU B 2  526 ? -21.510 50.823  -43.795 1.00 26.89 526 B 1 
ATOM   7821  C CA  . GLU B 2  526 ? -22.766 51.473  -44.139 1.00 26.80 526 B 1 
ATOM   7822  C C   . GLU B 2  526 ? -22.939 51.310  -45.649 1.00 25.31 526 B 1 
ATOM   7823  O O   . GLU B 2  526 ? -22.355 52.046  -46.453 1.00 25.04 526 B 1 
ATOM   7824  C CB  . GLU B 2  526 ? -22.760 52.959  -43.753 1.00 26.40 526 B 1 
ATOM   7825  C CG  . GLU B 2  526 ? -22.912 53.237  -42.249 1.00 25.08 526 B 1 
ATOM   7826  C CD  . GLU B 2  526 ? -23.032 54.747  -41.944 1.00 25.11 526 B 1 
ATOM   7827  O OE1 . GLU B 2  526 ? -23.573 55.091  -40.874 1.00 22.90 526 B 1 
ATOM   7828  O OE2 . GLU B 2  526 ? -22.580 55.568  -42.786 1.00 29.15 526 B 1 
ATOM   7829  N N   . SER B 2  527 ? -23.661 50.254  -46.017 1.00 24.83 527 B 1 
ATOM   7830  C CA  . SER B 2  527 ? -24.130 50.119  -47.376 1.00 24.78 527 B 1 
ATOM   7831  C C   . SER B 2  527 ? -24.988 51.349  -47.613 1.00 24.19 527 B 1 
ATOM   7832  O O   . SER B 2  527 ? -26.061 51.490  -47.026 1.00 23.22 527 B 1 
ATOM   7833  C CB  . SER B 2  527 ? -24.912 48.816  -47.578 1.00 23.62 527 B 1 
ATOM   7834  O OG  . SER B 2  527 ? -25.974 48.692  -46.659 1.00 22.03 527 B 1 
ATOM   7835  N N   . LYS B 2  528 ? -24.459 52.259  -48.423 1.00 26.08 528 B 1 
ATOM   7836  C CA  . LYS B 2  528 ? -25.269 53.364  -48.922 1.00 27.37 528 B 1 
ATOM   7837  C C   . LYS B 2  528 ? -26.446 52.733  -49.660 1.00 25.69 528 B 1 
ATOM   7838  O O   . LYS B 2  528 ? -26.296 52.328  -50.809 1.00 24.59 528 B 1 
ATOM   7839  C CB  . LYS B 2  528 ? -24.456 54.261  -49.860 1.00 27.01 528 B 1 
ATOM   7840  C CG  . LYS B 2  528 ? -23.498 55.187  -49.106 1.00 25.95 528 B 1 
ATOM   7841  C CD  . LYS B 2  528 ? -22.780 56.102  -50.097 1.00 25.91 528 B 1 
ATOM   7842  C CE  . LYS B 2  528 ? -21.912 57.117  -49.345 1.00 22.69 528 B 1 
ATOM   7843  N NZ  . LYS B 2  528 ? -21.191 58.015  -50.258 1.00 22.71 528 B 1 
ATOM   7844  N N   . GLU B 2  529 ? -27.582 52.613  -48.970 1.00 26.49 529 B 1 
ATOM   7845  C CA  . GLU B 2  529 ? -28.845 52.392  -49.651 1.00 25.54 529 B 1 
ATOM   7846  C C   . GLU B 2  529 ? -28.990 53.535  -50.646 1.00 24.17 529 B 1 
ATOM   7847  O O   . GLU B 2  529 ? -29.147 54.702  -50.273 1.00 23.78 529 B 1 
ATOM   7848  C CB  . GLU B 2  529 ? -30.018 52.326  -48.667 1.00 25.57 529 B 1 
ATOM   7849  C CG  . GLU B 2  529 ? -30.057 51.003  -47.885 1.00 24.20 529 B 1 
ATOM   7850  C CD  . GLU B 2  529 ? -31.335 50.838  -47.041 1.00 23.99 529 B 1 
ATOM   7851  O OE1 . GLU B 2  529 ? -31.713 49.669  -46.793 1.00 22.76 529 B 1 
ATOM   7852  O OE2 . GLU B 2  529 ? -31.937 51.869  -46.663 1.00 28.45 529 B 1 
ATOM   7853  N N   . SER B 2  530 ? -28.814 53.203  -51.925 1.00 25.88 530 B 1 
ATOM   7854  C CA  . SER B 2  530 ? -29.152 54.146  -52.973 1.00 24.11 530 B 1 
ATOM   7855  C C   . SER B 2  530 ? -30.644 54.417  -52.845 1.00 23.19 530 B 1 
ATOM   7856  O O   . SER B 2  530 ? -31.452 53.521  -53.095 1.00 22.52 530 B 1 
ATOM   7857  C CB  . SER B 2  530 ? -28.801 53.581  -54.354 1.00 23.19 530 B 1 
ATOM   7858  O OG  . SER B 2  530 ? -29.416 52.329  -54.569 1.00 21.83 530 B 1 
ATOM   7859  N N   . VAL B 2  531 ? -30.988 55.640  -52.459 1.00 23.28 531 B 1 
ATOM   7860  C CA  . VAL B 2  531 ? -32.353 56.156  -52.562 1.00 23.28 531 B 1 
ATOM   7861  C C   . VAL B 2  531 ? -32.694 56.217  -54.055 1.00 23.30 531 B 1 
ATOM   7862  O O   . VAL B 2  531 ? -32.476 57.233  -54.708 1.00 21.84 531 B 1 
ATOM   7863  C CB  . VAL B 2  531 ? -32.489 57.529  -51.876 1.00 21.67 531 B 1 
ATOM   7864  C CG1 . VAL B 2  531 ? -33.938 58.006  -51.855 1.00 19.33 531 B 1 
ATOM   7865  C CG2 . VAL B 2  531 ? -31.984 57.501  -50.421 1.00 22.28 531 B 1 
ATOM   7866  N N   . LEU B 2  532 ? -33.134 55.067  -54.589 1.00 19.22 532 B 1 
ATOM   7867  C CA  . LEU B 2  532 ? -34.081 55.049  -55.695 1.00 19.50 532 B 1 
ATOM   7868  C C   . LEU B 2  532 ? -35.492 55.068  -55.106 1.00 18.34 532 B 1 
ATOM   7869  O O   . LEU B 2  532 ? -35.723 54.349  -54.112 1.00 15.21 532 B 1 
ATOM   7870  C CB  . LEU B 2  532 ? -33.858 53.841  -56.623 1.00 18.11 532 B 1 
ATOM   7871  C CG  . LEU B 2  532 ? -32.854 54.086  -57.749 1.00 16.95 532 B 1 
ATOM   7872  C CD1 . LEU B 2  532 ? -32.588 52.776  -58.491 1.00 17.55 532 B 1 
ATOM   7873  C CD2 . LEU B 2  532 ? -33.379 55.100  -58.772 1.00 20.48 532 B 1 
ATOM   7874  O OXT . LEU B 2  532 ? -36.323 55.822  -55.701 1.00 17.49 532 B 1 
ATOM   7875  N N   . MET C 3  1   ? -86.621 69.946  10.363  1.00 18.48 1   C 1 
ATOM   7876  C CA  . MET C 3  1   ? -87.240 68.651  10.680  1.00 21.00 1   C 1 
ATOM   7877  C C   . MET C 3  1   ? -86.166 67.731  11.234  1.00 21.24 1   C 1 
ATOM   7878  O O   . MET C 3  1   ? -85.121 67.601  10.618  1.00 20.17 1   C 1 
ATOM   7879  C CB  . MET C 3  1   ? -87.902 68.022  9.449   1.00 20.37 1   C 1 
ATOM   7880  C CG  . MET C 3  1   ? -89.355 68.492  9.284   1.00 18.62 1   C 1 
ATOM   7881  S SD  . MET C 3  1   ? -90.129 67.900  7.764   1.00 17.36 1   C 1 
ATOM   7882  C CE  . MET C 3  1   ? -91.884 68.113  8.171   1.00 15.09 1   C 1 
ATOM   7883  N N   . GLU C 3  2   ? -86.408 67.193  12.423  1.00 20.84 2   C 1 
ATOM   7884  C CA  . GLU C 3  2   ? -85.460 66.387  13.202  1.00 21.71 2   C 1 
ATOM   7885  C C   . GLU C 3  2   ? -85.309 65.007  12.553  1.00 21.18 2   C 1 
ATOM   7886  O O   . GLU C 3  2   ? -86.198 64.166  12.651  1.00 20.70 2   C 1 
ATOM   7887  C CB  . GLU C 3  2   ? -85.971 66.273  14.644  1.00 21.21 2   C 1 
ATOM   7888  C CG  . GLU C 3  2   ? -85.928 67.611  15.398  1.00 19.99 2   C 1 
ATOM   7889  C CD  . GLU C 3  2   ? -86.629 67.562  16.766  1.00 19.24 2   C 1 
ATOM   7890  O OE1 . GLU C 3  2   ? -86.117 68.231  17.696  1.00 17.03 2   C 1 
ATOM   7891  O OE2 . GLU C 3  2   ? -87.682 66.891  16.846  1.00 22.28 2   C 1 
ATOM   7892  N N   . LYS C 3  3   ? -84.210 64.787  11.785  1.00 20.80 3   C 1 
ATOM   7893  C CA  . LYS C 3  3   ? -83.941 63.481  11.174  1.00 22.92 3   C 1 
ATOM   7894  C C   . LYS C 3  3   ? -83.567 62.509  12.292  1.00 21.98 3   C 1 
ATOM   7895  O O   . LYS C 3  3   ? -82.467 62.571  12.825  1.00 20.80 3   C 1 
ATOM   7896  C CB  . LYS C 3  3   ? -82.854 63.573  10.089  1.00 22.17 3   C 1 
ATOM   7897  C CG  . LYS C 3  3   ? -83.401 64.152  8.775   1.00 20.74 3   C 1 
ATOM   7898  C CD  . LYS C 3  3   ? -82.348 64.075  7.669   1.00 19.92 3   C 1 
ATOM   7899  C CE  . LYS C 3  3   ? -82.931 64.516  6.318   1.00 17.89 3   C 1 
ATOM   7900  N NZ  . LYS C 3  3   ? -81.943 64.413  5.221   1.00 17.74 3   C 1 
ATOM   7901  N N   . SER C 3  4   ? -84.539 61.653  12.651  1.00 23.70 4   C 1 
ATOM   7902  C CA  . SER C 3  4   ? -84.381 60.609  13.661  1.00 23.66 4   C 1 
ATOM   7903  C C   . SER C 3  4   ? -83.255 59.664  13.245  1.00 22.90 4   C 1 
ATOM   7904  O O   . SER C 3  4   ? -83.320 59.028  12.199  1.00 21.90 4   C 1 
ATOM   7905  C CB  . SER C 3  4   ? -85.706 59.853  13.838  1.00 22.21 4   C 1 
ATOM   7906  O OG  . SER C 3  4   ? -86.245 59.493  12.582  1.00 20.42 4   C 1 
ATOM   7907  N N   . GLY C 3  5   ? -82.218 59.618  14.050  1.00 23.65 5   C 1 
ATOM   7908  C CA  . GLY C 3  5   ? -81.093 58.711  13.839  1.00 24.27 5   C 1 
ATOM   7909  C C   . GLY C 3  5   ? -81.516 57.282  14.166  1.00 24.26 5   C 1 
ATOM   7910  O O   . GLY C 3  5   ? -81.384 56.866  15.313  1.00 22.52 5   C 1 
ATOM   7911  N N   . GLU C 3  6   ? -82.077 56.582  13.170  1.00 23.59 6   C 1 
ATOM   7912  C CA  . GLU C 3  6   ? -82.413 55.168  13.348  1.00 23.37 6   C 1 
ATOM   7913  C C   . GLU C 3  6   ? -81.129 54.375  13.584  1.00 22.38 6   C 1 
ATOM   7914  O O   . GLU C 3  6   ? -80.316 54.143  12.691  1.00 21.62 6   C 1 
ATOM   7915  C CB  . GLU C 3  6   ? -83.220 54.618  12.162  1.00 22.57 6   C 1 
ATOM   7916  C CG  . GLU C 3  6   ? -84.668 55.125  12.163  1.00 21.16 6   C 1 
ATOM   7917  C CD  . GLU C 3  6   ? -85.533 54.512  11.052  1.00 20.25 6   C 1 
ATOM   7918  O OE1 . GLU C 3  6   ? -86.779 54.561  11.198  1.00 18.63 6   C 1 
ATOM   7919  O OE2 . GLU C 3  6   ? -84.951 54.020  10.052  1.00 23.53 6   C 1 
ATOM   7920  N N   . THR C 3  7   ? -80.944 54.002  14.836  1.00 22.76 7   C 1 
ATOM   7921  C CA  . THR C 3  7   ? -79.857 53.132  15.282  1.00 22.23 7   C 1 
ATOM   7922  C C   . THR C 3  7   ? -80.137 51.717  14.793  1.00 21.74 7   C 1 
ATOM   7923  O O   . THR C 3  7   ? -80.720 50.912  15.520  1.00 20.54 7   C 1 
ATOM   7924  C CB  . THR C 3  7   ? -79.725 53.161  16.811  1.00 20.48 7   C 1 
ATOM   7925  O OG1 . THR C 3  7   ? -80.975 52.973  17.433  1.00 19.18 7   C 1 
ATOM   7926  C CG2 . THR C 3  7   ? -79.160 54.489  17.317  1.00 19.54 7   C 1 
ATOM   7927  N N   . ASN C 3  8   ? -79.772 51.431  13.535  1.00 22.85 8   C 1 
ATOM   7928  C CA  . ASN C 3  8   ? -79.873 50.081  12.992  1.00 22.32 8   C 1 
ATOM   7929  C C   . ASN C 3  8   ? -78.985 49.154  13.819  1.00 21.63 8   C 1 
ATOM   7930  O O   . ASN C 3  8   ? -77.765 49.120  13.664  1.00 20.64 8   C 1 
ATOM   7931  C CB  . ASN C 3  8   ? -79.532 50.074  11.489  1.00 20.97 8   C 1 
ATOM   7932  C CG  . ASN C 3  8   ? -80.753 50.353  10.617  1.00 18.47 8   C 1 
ATOM   7933  O OD1 . ASN C 3  8   ? -81.885 50.096  10.980  1.00 18.55 8   C 1 
ATOM   7934  N ND2 . ASN C 3  8   ? -80.547 50.848  9.417   1.00 20.60 8   C 1 
ATOM   7935  N N   . GLY C 3  9   ? -79.644 48.449  14.734  1.00 26.64 9   C 1 
ATOM   7936  C CA  . GLY C 3  9   ? -78.995 47.444  15.565  1.00 26.51 9   C 1 
ATOM   7937  C C   . GLY C 3  9   ? -78.591 46.264  14.691  1.00 26.43 9   C 1 
ATOM   7938  O O   . GLY C 3  9   ? -79.383 45.349  14.493  1.00 24.81 9   C 1 
ATOM   7939  N N   . TYR C 3  10  ? -77.381 46.334  14.151  1.00 21.67 10  C 1 
ATOM   7940  C CA  . TYR C 3  10  ? -76.788 45.175  13.501  1.00 22.08 10  C 1 
ATOM   7941  C C   . TYR C 3  10  ? -76.691 44.069  14.546  1.00 21.16 10  C 1 
ATOM   7942  O O   . TYR C 3  10  ? -75.902 44.138  15.482  1.00 20.42 10  C 1 
ATOM   7943  C CB  . TYR C 3  10  ? -75.434 45.533  12.875  1.00 21.57 10  C 1 
ATOM   7944  C CG  . TYR C 3  10  ? -75.559 46.073  11.462  1.00 21.04 10  C 1 
ATOM   7945  C CD1 . TYR C 3  10  ? -75.474 45.184  10.371  1.00 21.06 10  C 1 
ATOM   7946  C CD2 . TYR C 3  10  ? -75.774 47.443  11.228  1.00 21.62 10  C 1 
ATOM   7947  C CE1 . TYR C 3  10  ? -75.594 45.663  9.054   1.00 20.38 10  C 1 
ATOM   7948  C CE2 . TYR C 3  10  ? -75.905 47.927  9.912   1.00 22.55 10  C 1 
ATOM   7949  C CZ  . TYR C 3  10  ? -75.810 47.033  8.823   1.00 24.51 10  C 1 
ATOM   7950  O OH  . TYR C 3  10  ? -75.924 47.500  7.539   1.00 26.84 10  C 1 
ATOM   7951  N N   . LEU C 3  11  ? -77.581 43.079  14.406  1.00 22.08 11  C 1 
ATOM   7952  C CA  . LEU C 3  11  ? -77.539 41.860  15.194  1.00 23.93 11  C 1 
ATOM   7953  C C   . LEU C 3  11  ? -76.268 41.107  14.797  1.00 23.20 11  C 1 
ATOM   7954  O O   . LEU C 3  11  ? -76.258 40.370  13.813  1.00 22.48 11  C 1 
ATOM   7955  C CB  . LEU C 3  11  ? -78.803 41.022  14.928  1.00 22.92 11  C 1 
ATOM   7956  C CG  . LEU C 3  11  ? -80.043 41.479  15.715  1.00 20.86 11  C 1 
ATOM   7957  C CD1 . LEU C 3  11  ? -81.318 40.922  15.083  1.00 20.63 11  C 1 
ATOM   7958  C CD2 . LEU C 3  11  ? -79.986 40.992  17.169  1.00 24.27 11  C 1 
ATOM   7959  N N   . ASP C 3  12  ? -75.198 41.330  15.564  1.00 26.86 12  C 1 
ATOM   7960  C CA  . ASP C 3  12  ? -73.997 40.501  15.486  1.00 25.76 12  C 1 
ATOM   7961  C C   . ASP C 3  12  ? -74.386 39.073  15.860  1.00 24.77 12  C 1 
ATOM   7962  O O   . ASP C 3  12  ? -74.457 38.689  17.033  1.00 23.85 12  C 1 
ATOM   7963  C CB  . ASP C 3  12  ? -72.876 41.055  16.384  1.00 24.24 12  C 1 
ATOM   7964  C CG  . ASP C 3  12  ? -71.995 42.097  15.693  1.00 21.63 12  C 1 
ATOM   7965  O OD1 . ASP C 3  12  ? -71.813 41.987  14.462  1.00 21.97 12  C 1 
ATOM   7966  O OD2 . ASP C 3  12  ? -71.471 42.966  16.420  1.00 23.98 12  C 1 
ATOM   7967  N N   . GLY C 3  13  ? -74.728 38.281  14.832  1.00 28.36 13  C 1 
ATOM   7968  C CA  . GLY C 3  13  ? -74.986 36.863  14.988  1.00 28.06 13  C 1 
ATOM   7969  C C   . GLY C 3  13  ? -73.680 36.198  15.377  1.00 27.68 13  C 1 
ATOM   7970  O O   . GLY C 3  13  ? -72.903 35.801  14.516  1.00 26.27 13  C 1 
ATOM   7971  N N   . THR C 3  14  ? -73.453 36.109  16.672  1.00 25.10 14  C 1 
ATOM   7972  C CA  . THR C 3  14  ? -72.337 35.351  17.237  1.00 26.27 14  C 1 
ATOM   7973  C C   . THR C 3  14  ? -72.525 33.882  16.873  1.00 25.95 14  C 1 
ATOM   7974  O O   . THR C 3  14  ? -73.124 33.117  17.627  1.00 24.74 14  C 1 
ATOM   7975  C CB  . THR C 3  14  ? -72.254 35.533  18.761  1.00 23.77 14  C 1 
ATOM   7976  O OG1 . THR C 3  14  ? -73.510 35.331  19.360  1.00 22.60 14  C 1 
ATOM   7977  C CG2 . THR C 3  14  ? -71.782 36.933  19.150  1.00 23.28 14  C 1 
ATOM   7978  N N   . GLN C 3  15  ? -72.078 33.509  15.672  1.00 26.16 15  C 1 
ATOM   7979  C CA  . GLN C 3  15  ? -72.051 32.109  15.278  1.00 27.80 15  C 1 
ATOM   7980  C C   . GLN C 3  15  ? -71.144 31.390  16.264  1.00 26.69 15  C 1 
ATOM   7981  O O   . GLN C 3  15  ? -69.961 31.696  16.378  1.00 26.03 15  C 1 
ATOM   7982  C CB  . GLN C 3  15  ? -71.590 31.926  13.827  1.00 26.30 15  C 1 
ATOM   7983  C CG  . GLN C 3  15  ? -72.704 32.261  12.824  1.00 25.28 15  C 1 
ATOM   7984  C CD  . GLN C 3  15  ? -72.357 31.888  11.379  1.00 24.12 15  C 1 
ATOM   7985  O OE1 . GLN C 3  15  ? -71.244 31.559  11.022  1.00 24.11 15  C 1 
ATOM   7986  N NE2 . GLN C 3  15  ? -73.322 31.908  10.485  1.00 26.51 15  C 1 
ATOM   7987  N N   . ALA C 3  16  ? -71.745 30.475  17.011  1.00 29.50 16  C 1 
ATOM   7988  C CA  . ALA C 3  16  ? -71.015 29.673  17.975  1.00 31.31 16  C 1 
ATOM   7989  C C   . ALA C 3  16  ? -69.935 28.897  17.218  1.00 31.04 16  C 1 
ATOM   7990  O O   . ALA C 3  16  ? -70.254 28.044  16.388  1.00 30.67 16  C 1 
ATOM   7991  C CB  . ALA C 3  16  ? -71.996 28.750  18.702  1.00 29.54 16  C 1 
ATOM   7992  N N   . GLU C 3  17  ? -68.670 29.221  17.487  1.00 30.13 17  C 1 
ATOM   7993  C CA  . GLU C 3  17  ? -67.557 28.448  16.944  1.00 30.52 17  C 1 
ATOM   7994  C C   . GLU C 3  17  ? -67.781 26.977  17.294  1.00 28.68 17  C 1 
ATOM   7995  O O   . GLU C 3  17  ? -68.042 26.656  18.455  1.00 28.72 17  C 1 
ATOM   7996  C CB  . GLU C 3  17  ? -66.212 28.922  17.500  1.00 29.82 17  C 1 
ATOM   7997  C CG  . GLU C 3  17  ? -65.734 30.247  16.899  1.00 29.09 17  C 1 
ATOM   7998  C CD  . GLU C 3  17  ? -64.315 30.629  17.361  1.00 27.96 17  C 1 
ATOM   7999  O OE1 . GLU C 3  17  ? -63.630 31.353  16.605  1.00 26.17 17  C 1 
ATOM   8000  O OE2 . GLU C 3  17  ? -63.914 30.188  18.467  1.00 31.93 17  C 1 
ATOM   8001  N N   . PRO C 3  18  ? -67.758 26.063  16.303  1.00 30.83 18  C 1 
ATOM   8002  C CA  . PRO C 3  18  ? -67.996 24.658  16.562  1.00 31.95 18  C 1 
ATOM   8003  C C   . PRO C 3  18  ? -66.977 24.190  17.595  1.00 31.80 18  C 1 
ATOM   8004  O O   . PRO C 3  18  ? -65.776 24.429  17.450  1.00 30.52 18  C 1 
ATOM   8005  C CB  . PRO C 3  18  ? -67.870 23.950  15.209  1.00 29.17 18  C 1 
ATOM   8006  C CG  . PRO C 3  18  ? -66.995 24.898  14.392  1.00 29.56 18  C 1 
ATOM   8007  C CD  . PRO C 3  18  ? -67.355 26.283  14.929  1.00 35.59 18  C 1 
ATOM   8008  N N   . ALA C 3  19  ? -67.477 23.548  18.639  1.00 33.30 19  C 1 
ATOM   8009  C CA  . ALA C 3  19  ? -66.646 23.087  19.739  1.00 35.63 19  C 1 
ATOM   8010  C C   . ALA C 3  19  ? -65.497 22.252  19.171  1.00 35.09 19  C 1 
ATOM   8011  O O   . ALA C 3  19  ? -65.728 21.254  18.488  1.00 34.35 19  C 1 
ATOM   8012  C CB  . ALA C 3  19  ? -67.507 22.289  20.721  1.00 33.24 19  C 1 
ATOM   8013  N N   . ALA C 3  20  ? -64.276 22.689  19.441  1.00 35.04 20  C 1 
ATOM   8014  C CA  . ALA C 3  20  ? -63.077 21.995  18.997  1.00 38.11 20  C 1 
ATOM   8015  C C   . ALA C 3  20  ? -63.185 20.542  19.456  1.00 38.37 20  C 1 
ATOM   8016  O O   . ALA C 3  20  ? -63.286 20.272  20.652  1.00 37.15 20  C 1 
ATOM   8017  C CB  . ALA C 3  20  ? -61.845 22.699  19.568  1.00 35.82 20  C 1 
ATOM   8018  N N   . GLY C 3  21  ? -63.248 19.627  18.492  1.00 37.40 21  C 1 
ATOM   8019  C CA  . GLY C 3  21  ? -63.414 18.207  18.776  1.00 39.08 21  C 1 
ATOM   8020  C C   . GLY C 3  21  ? -62.372 17.774  19.801  1.00 38.45 21  C 1 
ATOM   8021  O O   . GLY C 3  21  ? -61.262 18.306  19.805  1.00 36.77 21  C 1 
ATOM   8022  N N   . PRO C 3  22  ? -62.730 16.846  20.695  1.00 32.64 22  C 1 
ATOM   8023  C CA  . PRO C 3  22  ? -61.848 16.466  21.783  1.00 36.04 22  C 1 
ATOM   8024  C C   . PRO C 3  22  ? -60.508 16.068  21.175  1.00 37.26 22  C 1 
ATOM   8025  O O   . PRO C 3  22  ? -60.462 15.191  20.312  1.00 35.92 22  C 1 
ATOM   8026  C CB  . PRO C 3  22  ? -62.543 15.308  22.506  1.00 32.98 22  C 1 
ATOM   8027  C CG  . PRO C 3  22  ? -63.489 14.740  21.446  1.00 35.08 22  C 1 
ATOM   8028  C CD  . PRO C 3  22  ? -63.867 15.968  20.612  1.00 42.42 22  C 1 
ATOM   8029  N N   . ARG C 3  23  ? -59.425 16.749  21.585  1.00 32.14 23  C 1 
ATOM   8030  C CA  . ARG C 3  23  ? -58.075 16.393  21.157  1.00 37.13 23  C 1 
ATOM   8031  C C   . ARG C 3  23  ? -57.932 14.910  21.424  1.00 36.03 23  C 1 
ATOM   8032  O O   . ARG C 3  23  ? -58.061 14.495  22.573  1.00 35.32 23  C 1 
ATOM   8033  C CB  . ARG C 3  23  ? -56.996 17.173  21.917  1.00 36.21 23  C 1 
ATOM   8034  C CG  . ARG C 3  23  ? -56.842 18.622  21.429  1.00 35.56 23  C 1 
ATOM   8035  C CD  . ARG C 3  23  ? -55.671 19.292  22.154  1.00 34.82 23  C 1 
ATOM   8036  N NE  . ARG C 3  23  ? -55.466 20.677  21.695  1.00 31.32 23  C 1 
ATOM   8037  C CZ  . ARG C 3  23  ? -54.509 21.510  22.098  1.00 29.47 23  C 1 
ATOM   8038  N NH1 . ARG C 3  23  ? -53.630 21.153  22.994  1.00 28.65 23  C 1 
ATOM   8039  N NH2 . ARG C 3  23  ? -54.428 22.715  21.609  1.00 28.01 23  C 1 
ATOM   8040  N N   . THR C 3  24  ? -57.759 14.124  20.365  1.00 35.09 24  C 1 
ATOM   8041  C CA  . THR C 3  24  ? -57.518 12.694  20.509  1.00 37.74 24  C 1 
ATOM   8042  C C   . THR C 3  24  ? -56.400 12.555  21.527  1.00 37.65 24  C 1 
ATOM   8043  O O   . THR C 3  24  ? -55.361 13.196  21.353  1.00 36.05 24  C 1 
ATOM   8044  C CB  . THR C 3  24  ? -57.117 12.032  19.188  1.00 33.89 24  C 1 
ATOM   8045  O OG1 . THR C 3  24  ? -56.282 12.871  18.440  1.00 32.12 24  C 1 
ATOM   8046  C CG2 . THR C 3  24  ? -58.348 11.730  18.329  1.00 33.34 24  C 1 
ATOM   8047  N N   . PRO C 3  25  ? -56.641 11.847  22.627  1.00 35.80 25  C 1 
ATOM   8048  C CA  . PRO C 3  25  ? -55.665 11.789  23.693  1.00 39.23 25  C 1 
ATOM   8049  C C   . PRO C 3  25  ? -54.377 11.295  23.056  1.00 40.58 25  C 1 
ATOM   8050  O O   . PRO C 3  25  ? -54.395 10.260  22.385  1.00 39.39 25  C 1 
ATOM   8051  C CB  . PRO C 3  25  ? -56.233 10.821  24.738  1.00 35.85 25  C 1 
ATOM   8052  C CG  . PRO C 3  25  ? -57.230 9.978   23.946  1.00 37.33 25  C 1 
ATOM   8053  C CD  . PRO C 3  25  ? -57.734 10.936  22.867  1.00 43.95 25  C 1 
ATOM   8054  N N   . GLU C 3  26  ? -53.289 12.071  23.198  1.00 40.97 26  C 1 
ATOM   8055  C CA  . GLU C 3  26  ? -51.964 11.587  22.817  1.00 41.51 26  C 1 
ATOM   8056  C C   . GLU C 3  26  ? -51.819 10.241  23.502  1.00 39.68 26  C 1 
ATOM   8057  O O   . GLU C 3  26  ? -51.815 10.173  24.734  1.00 39.05 26  C 1 
ATOM   8058  C CB  . GLU C 3  26  ? -50.843 12.514  23.290  1.00 39.82 26  C 1 
ATOM   8059  C CG  . GLU C 3  26  ? -50.636 13.753  22.420  1.00 38.80 26  C 1 
ATOM   8060  C CD  . GLU C 3  26  ? -49.390 14.551  22.846  1.00 37.07 26  C 1 
ATOM   8061  O OE1 . GLU C 3  26  ? -48.880 15.318  22.006  1.00 33.98 26  C 1 
ATOM   8062  O OE2 . GLU C 3  26  ? -48.941 14.389  24.009  1.00 38.56 26  C 1 
ATOM   8063  N N   . THR C 3  27  ? -51.866 9.176   22.703  1.00 46.80 27  C 1 
ATOM   8064  C CA  . THR C 3  27  ? -51.944 7.825   23.238  1.00 48.76 27  C 1 
ATOM   8065  C C   . THR C 3  27  ? -50.740 7.677   24.136  1.00 48.96 27  C 1 
ATOM   8066  O O   . THR C 3  27  ? -49.605 7.749   23.673  1.00 46.36 27  C 1 
ATOM   8067  C CB  . THR C 3  27  ? -51.956 6.750   22.143  1.00 44.11 27  C 1 
ATOM   8068  O OG1 . THR C 3  27  ? -51.189 7.140   21.035  1.00 41.60 27  C 1 
ATOM   8069  C CG2 . THR C 3  27  ? -53.376 6.479   21.638  1.00 42.26 27  C 1 
ATOM   8070  N N   . ALA C 3  28  ? -51.009 7.584   25.419  1.00 47.81 28  C 1 
ATOM   8071  C CA  . ALA C 3  28  ? -49.967 7.539   26.416  1.00 51.65 28  C 1 
ATOM   8072  C C   . ALA C 3  28  ? -49.173 6.277   26.115  1.00 53.65 28  C 1 
ATOM   8073  O O   . ALA C 3  28  ? -49.624 5.179   26.433  1.00 51.48 28  C 1 
ATOM   8074  C CB  . ALA C 3  28  ? -50.603 7.533   27.814  1.00 47.42 28  C 1 
ATOM   8075  N N   . MET C 3  29  ? -48.032 6.442   25.427  1.00 53.22 29  C 1 
ATOM   8076  C CA  . MET C 3  29  ? -47.114 5.332   25.228  1.00 55.64 29  C 1 
ATOM   8077  C C   . MET C 3  29  ? -46.857 4.808   26.628  1.00 56.68 29  C 1 
ATOM   8078  O O   . MET C 3  29  ? -46.340 5.533   27.482  1.00 52.91 29  C 1 
ATOM   8079  C CB  . MET C 3  29  ? -45.804 5.773   24.567  1.00 52.27 29  C 1 
ATOM   8080  C CG  . MET C 3  29  ? -45.899 5.925   23.049  1.00 50.46 29  C 1 
ATOM   8081  S SD  . MET C 3  29  ? -44.248 6.078   22.307  1.00 46.90 29  C 1 
ATOM   8082  C CE  . MET C 3  29  ? -44.684 6.437   20.592  1.00 43.19 29  C 1 
ATOM   8083  N N   . GLY C 3  30  ? -47.327 3.604   26.894  1.00 62.00 30  C 1 
ATOM   8084  C CA  . GLY C 3  30  ? -47.241 3.010   28.221  1.00 67.22 30  C 1 
ATOM   8085  C C   . GLY C 3  30  ? -45.799 3.078   28.701  1.00 70.66 30  C 1 
ATOM   8086  O O   . GLY C 3  30  ? -44.878 3.076   27.882  1.00 64.75 30  C 1 
ATOM   8087  N N   . LYS C 3  31  ? -45.589 3.138   30.019  1.00 68.50 31  C 1 
ATOM   8088  C CA  . LYS C 3  31  ? -44.229 3.205   30.590  1.00 73.58 31  C 1 
ATOM   8089  C C   . LYS C 3  31  ? -43.271 2.224   29.905  1.00 75.84 31  C 1 
ATOM   8090  O O   . LYS C 3  31  ? -42.140 2.585   29.610  1.00 71.84 31  C 1 
ATOM   8091  C CB  . LYS C 3  31  ? -44.256 2.915   32.100  1.00 69.36 31  C 1 
ATOM   8092  C CG  . LYS C 3  31  ? -44.619 4.138   32.955  1.00 61.14 31  C 1 
ATOM   8093  C CD  . LYS C 3  31  ? -44.495 3.797   34.446  1.00 56.79 31  C 1 
ATOM   8094  C CE  . LYS C 3  31  ? -44.737 5.025   35.341  1.00 48.65 31  C 1 
ATOM   8095  N NZ  . LYS C 3  31  ? -44.619 4.696   36.781  1.00 42.47 31  C 1 
ATOM   8096  N N   . SER C 3  32  ? -43.771 1.034   29.580  1.00 71.27 32  C 1 
ATOM   8097  C CA  . SER C 3  32  ? -43.048 0.003   28.829  1.00 77.66 32  C 1 
ATOM   8098  C C   . SER C 3  32  ? -42.628 0.470   27.428  1.00 81.24 32  C 1 
ATOM   8099  O O   . SER C 3  32  ? -41.469 0.318   27.060  1.00 75.81 32  C 1 
ATOM   8100  C CB  . SER C 3  32  ? -43.920 -1.252  28.737  1.00 73.97 32  C 1 
ATOM   8101  O OG  . SER C 3  32  ? -43.267 -2.257  27.996  1.00 63.64 32  C 1 
ATOM   8102  N N   . GLN C 3  33  ? -43.526 1.110   26.662  1.00 76.42 33  C 1 
ATOM   8103  C CA  . GLN C 3  33  ? -43.198 1.612   25.320  1.00 77.26 33  C 1 
ATOM   8104  C C   . GLN C 3  33  ? -42.230 2.801   25.355  1.00 79.42 33  C 1 
ATOM   8105  O O   . GLN C 3  33  ? -41.310 2.850   24.543  1.00 73.69 33  C 1 
ATOM   8106  C CB  . GLN C 3  33  ? -44.467 2.003   24.559  1.00 73.36 33  C 1 
ATOM   8107  C CG  . GLN C 3  33  ? -45.228 0.794   23.994  1.00 65.79 33  C 1 
ATOM   8108  C CD  . GLN C 3  33  ? -46.453 1.225   23.178  1.00 59.12 33  C 1 
ATOM   8109  O OE1 . GLN C 3  33  ? -46.929 2.344   23.266  1.00 52.88 33  C 1 
ATOM   8110  N NE2 . GLN C 3  33  ? -47.012 0.348   22.372  1.00 50.80 33  C 1 
ATOM   8111  N N   . ARG C 3  34  ? -42.389 3.741   26.306  1.00 76.83 34  C 1 
ATOM   8112  C CA  . ARG C 3  34  ? -41.408 4.820   26.508  1.00 78.22 34  C 1 
ATOM   8113  C C   . ARG C 3  34  ? -40.052 4.260   26.908  1.00 79.69 34  C 1 
ATOM   8114  O O   . ARG C 3  34  ? -39.045 4.702   26.380  1.00 74.68 34  C 1 
ATOM   8115  C CB  . ARG C 3  34  ? -41.885 5.838   27.552  1.00 74.17 34  C 1 
ATOM   8116  C CG  . ARG C 3  34  ? -42.803 6.906   26.937  1.00 65.73 34  C 1 
ATOM   8117  C CD  . ARG C 3  34  ? -43.088 8.005   27.964  1.00 62.44 34  C 1 
ATOM   8118  N NE  . ARG C 3  34  ? -43.858 9.119   27.375  1.00 54.30 34  C 1 
ATOM   8119  C CZ  . ARG C 3  34  ? -44.241 10.228  27.996  1.00 48.44 34  C 1 
ATOM   8120  N NH1 . ARG C 3  34  ? -43.975 10.436  29.256  1.00 45.16 34  C 1 
ATOM   8121  N NH2 . ARG C 3  34  ? -44.904 11.151  27.350  1.00 43.52 34  C 1 
ATOM   8122  N N   . CYS C 3  35  ? -40.048 3.279   27.787  1.00 73.42 35  C 1 
ATOM   8123  C CA  . CYS C 3  35  ? -38.822 2.605   28.203  1.00 74.74 35  C 1 
ATOM   8124  C C   . CYS C 3  35  ? -38.173 1.875   27.016  1.00 77.29 35  C 1 
ATOM   8125  O O   . CYS C 3  35  ? -36.990 2.047   26.768  1.00 72.28 35  C 1 
ATOM   8126  C CB  . CYS C 3  35  ? -39.139 1.670   29.379  1.00 70.34 35  C 1 
ATOM   8127  S SG  . CYS C 3  35  ? -37.714 1.563   30.492  1.00 59.12 35  C 1 
ATOM   8128  N N   . ALA C 3  36  ? -38.961 1.151   26.220  1.00 75.73 36  C 1 
ATOM   8129  C CA  . ALA C 3  36  ? -38.466 0.481   25.018  1.00 79.12 36  C 1 
ATOM   8130  C C   . ALA C 3  36  ? -37.943 1.467   23.954  1.00 81.15 36  C 1 
ATOM   8131  O O   . ALA C 3  36  ? -36.917 1.210   23.329  1.00 77.15 36  C 1 
ATOM   8132  C CB  . ALA C 3  36  ? -39.586 -0.401  24.453  1.00 75.81 36  C 1 
ATOM   8133  N N   . SER C 3  37  ? -38.619 2.611   23.770  1.00 80.26 37  C 1 
ATOM   8134  C CA  . SER C 3  37  ? -38.152 3.679   22.878  1.00 80.73 37  C 1 
ATOM   8135  C C   . SER C 3  37  ? -36.843 4.300   23.376  1.00 81.82 37  C 1 
ATOM   8136  O O   . SER C 3  37  ? -35.910 4.476   22.596  1.00 76.06 37  C 1 
ATOM   8137  C CB  . SER C 3  37  ? -39.236 4.748   22.734  1.00 76.26 37  C 1 
ATOM   8138  O OG  . SER C 3  37  ? -38.780 5.810   21.916  1.00 64.13 37  C 1 
ATOM   8139  N N   . PHE C 3  38  ? -36.748 4.568   24.681  1.00 81.56 38  C 1 
ATOM   8140  C CA  . PHE C 3  38  ? -35.522 5.066   25.301  1.00 80.70 38  C 1 
ATOM   8141  C C   . PHE C 3  38  ? -34.371 4.064   25.145  1.00 82.53 38  C 1 
ATOM   8142  O O   . PHE C 3  38  ? -33.291 4.442   24.694  1.00 78.15 38  C 1 
ATOM   8143  C CB  . PHE C 3  38  ? -35.793 5.385   26.774  1.00 76.71 38  C 1 
ATOM   8144  C CG  . PHE C 3  38  ? -34.593 5.985   27.481  1.00 73.70 38  C 1 
ATOM   8145  C CD1 . PHE C 3  38  ? -33.670 5.163   28.154  1.00 66.08 38  C 1 
ATOM   8146  C CD2 . PHE C 3  38  ? -34.381 7.379   27.444  1.00 66.87 38  C 1 
ATOM   8147  C CE1 . PHE C 3  38  ? -32.550 5.728   28.788  1.00 62.66 38  C 1 
ATOM   8148  C CE2 . PHE C 3  38  ? -33.264 7.946   28.079  1.00 62.68 38  C 1 
ATOM   8149  C CZ  . PHE C 3  38  ? -32.351 7.119   28.752  1.00 62.11 38  C 1 
ATOM   8150  N N   . PHE C 3  39  ? -34.627 2.785   25.437  1.00 80.42 39  C 1 
ATOM   8151  C CA  . PHE C 3  39  ? -33.635 1.726   25.254  1.00 79.99 39  C 1 
ATOM   8152  C C   . PHE C 3  39  ? -33.191 1.592   23.796  1.00 81.16 39  C 1 
ATOM   8153  O O   . PHE C 3  39  ? -32.002 1.465   23.543  1.00 78.88 39  C 1 
ATOM   8154  C CB  . PHE C 3  39  ? -34.172 0.387   25.781  1.00 77.06 39  C 1 
ATOM   8155  C CG  . PHE C 3  39  ? -33.775 0.112   27.218  1.00 72.50 39  C 1 
ATOM   8156  C CD1 . PHE C 3  39  ? -32.486 -0.365  27.509  1.00 64.34 39  C 1 
ATOM   8157  C CD2 . PHE C 3  39  ? -34.677 0.331   28.270  1.00 65.18 39  C 1 
ATOM   8158  C CE1 . PHE C 3  39  ? -32.101 -0.612  28.836  1.00 58.71 39  C 1 
ATOM   8159  C CE2 . PHE C 3  39  ? -34.295 0.085   29.601  1.00 58.67 39  C 1 
ATOM   8160  C CZ  . PHE C 3  39  ? -33.007 -0.385  29.885  1.00 60.43 39  C 1 
ATOM   8161  N N   . ARG C 3  40  ? -34.110 1.677   22.831  1.00 79.45 40  C 1 
ATOM   8162  C CA  . ARG C 3  40  ? -33.745 1.640   21.405  1.00 78.88 40  C 1 
ATOM   8163  C C   . ARG C 3  40  ? -32.910 2.848   20.994  1.00 80.22 40  C 1 
ATOM   8164  O O   . ARG C 3  40  ? -31.948 2.687   20.264  1.00 76.64 40  C 1 
ATOM   8165  C CB  . ARG C 3  40  ? -34.993 1.536   20.520  1.00 75.27 40  C 1 
ATOM   8166  C CG  . ARG C 3  40  ? -35.488 0.087   20.398  1.00 65.35 40  C 1 
ATOM   8167  C CD  . ARG C 3  40  ? -36.671 0.032   19.433  1.00 60.89 40  C 1 
ATOM   8168  N NE  . ARG C 3  40  ? -37.107 -1.357  19.181  1.00 53.40 40  C 1 
ATOM   8169  C CZ  . ARG C 3  40  ? -38.109 -1.727  18.397  1.00 45.74 40  C 1 
ATOM   8170  N NH1 . ARG C 3  40  ? -38.848 -0.854  17.764  1.00 42.19 40  C 1 
ATOM   8171  N NH2 . ARG C 3  40  ? -38.383 -2.991  18.233  1.00 40.96 40  C 1 
ATOM   8172  N N   . ARG C 3  41  ? -33.276 4.034   21.467  1.00 79.65 41  C 1 
ATOM   8173  C CA  . ARG C 3  41  ? -32.600 5.278   21.078  1.00 79.09 41  C 1 
ATOM   8174  C C   . ARG C 3  41  ? -31.211 5.416   21.703  1.00 81.11 41  C 1 
ATOM   8175  O O   . ARG C 3  41  ? -30.323 5.978   21.081  1.00 75.87 41  C 1 
ATOM   8176  C CB  . ARG C 3  41  ? -33.518 6.463   21.423  1.00 74.08 41  C 1 
ATOM   8177  C CG  . ARG C 3  41  ? -33.075 7.752   20.707  1.00 65.44 41  C 1 
ATOM   8178  C CD  . ARG C 3  41  ? -34.074 8.878   20.995  1.00 61.50 41  C 1 
ATOM   8179  N NE  . ARG C 3  41  ? -33.739 10.089  20.224  1.00 53.36 41  C 1 
ATOM   8180  C CZ  . ARG C 3  41  ? -34.412 11.232  20.219  1.00 46.91 41  C 1 
ATOM   8181  N NH1 . ARG C 3  41  ? -35.478 11.403  20.948  1.00 43.47 41  C 1 
ATOM   8182  N NH2 . ARG C 3  41  ? -34.013 12.225  19.472  1.00 41.12 41  C 1 
ATOM   8183  N N   . HIS C 3  42  ? -31.040 4.885   22.907  1.00 84.62 42  C 1 
ATOM   8184  C CA  . HIS C 3  42  ? -29.777 4.944   23.643  1.00 84.99 42  C 1 
ATOM   8185  C C   . HIS C 3  42  ? -29.091 3.576   23.779  1.00 87.50 42  C 1 
ATOM   8186  O O   . HIS C 3  42  ? -28.214 3.410   24.621  1.00 84.20 42  C 1 
ATOM   8187  C CB  . HIS C 3  42  ? -30.013 5.626   24.996  1.00 81.60 42  C 1 
ATOM   8188  C CG  . HIS C 3  42  ? -30.500 7.040   24.856  1.00 79.38 42  C 1 
ATOM   8189  N ND1 . HIS C 3  42  ? -29.744 8.113   24.439  1.00 68.98 42  C 1 
ATOM   8190  C CD2 . HIS C 3  42  ? -31.771 7.514   25.069  1.00 68.54 42  C 1 
ATOM   8191  C CE1 . HIS C 3  42  ? -30.531 9.199   24.421  1.00 68.02 42  C 1 
ATOM   8192  N NE2 . HIS C 3  42  ? -31.777 8.873   24.791  1.00 69.11 42  C 1 
ATOM   8193  N N   . ALA C 3  43  ? -29.471 2.594   22.958  1.00 87.80 43  C 1 
ATOM   8194  C CA  . ALA C 3  43  ? -28.982 1.219   23.056  1.00 88.91 43  C 1 
ATOM   8195  C C   . ALA C 3  43  ? -27.452 1.137   23.080  1.00 90.54 43  C 1 
ATOM   8196  O O   . ALA C 3  43  ? -26.879 0.517   23.976  1.00 88.20 43  C 1 
ATOM   8197  C CB  . ALA C 3  43  ? -29.554 0.405   21.884  1.00 86.16 43  C 1 
ATOM   8198  N N   . LEU C 3  44  ? -26.788 1.819   22.143  1.00 89.42 44  C 1 
ATOM   8199  C CA  . LEU C 3  44  ? -25.331 1.779   22.030  1.00 90.42 44  C 1 
ATOM   8200  C C   . LEU C 3  44  ? -24.638 2.365   23.269  1.00 91.70 44  C 1 
ATOM   8201  O O   . LEU C 3  44  ? -23.701 1.763   23.785  1.00 89.59 44  C 1 
ATOM   8202  C CB  . LEU C 3  44  ? -24.918 2.511   20.744  1.00 88.72 44  C 1 
ATOM   8203  C CG  . LEU C 3  44  ? -23.418 2.383   20.435  1.00 82.29 44  C 1 
ATOM   8204  C CD1 . LEU C 3  44  ? -23.020 0.945   20.101  1.00 76.07 44  C 1 
ATOM   8205  C CD2 . LEU C 3  44  ? -23.074 3.264   19.237  1.00 76.47 44  C 1 
ATOM   8206  N N   . VAL C 3  45  ? -25.124 3.498   23.778  1.00 91.08 45  C 1 
ATOM   8207  C CA  . VAL C 3  45  ? -24.584 4.128   24.995  1.00 91.26 45  C 1 
ATOM   8208  C C   . VAL C 3  45  ? -24.756 3.210   26.201  1.00 92.37 45  C 1 
ATOM   8209  O O   . VAL C 3  45  ? -23.803 2.966   26.936  1.00 91.28 45  C 1 
ATOM   8210  C CB  . VAL C 3  45  ? -25.259 5.488   25.264  1.00 89.51 45  C 1 
ATOM   8211  C CG1 . VAL C 3  45  ? -24.750 6.125   26.562  1.00 81.73 45  C 1 
ATOM   8212  C CG2 . VAL C 3  45  ? -25.001 6.470   24.117  1.00 82.86 45  C 1 
ATOM   8213  N N   . LEU C 3  46  ? -25.960 2.665   26.383  1.00 93.16 46  C 1 
ATOM   8214  C CA  . LEU C 3  46  ? -26.264 1.766   27.496  1.00 93.26 46  C 1 
ATOM   8215  C C   . LEU C 3  46  ? -25.421 0.490   27.438  1.00 93.82 46  C 1 
ATOM   8216  O O   . LEU C 3  46  ? -24.859 0.085   28.453  1.00 92.91 46  C 1 
ATOM   8217  C CB  . LEU C 3  46  ? -27.766 1.431   27.492  1.00 92.21 46  C 1 
ATOM   8218  C CG  . LEU C 3  46  ? -28.680 2.621   27.857  1.00 85.88 46  C 1 
ATOM   8219  C CD1 . LEU C 3  46  ? -30.135 2.238   27.598  1.00 79.70 46  C 1 
ATOM   8220  C CD2 . LEU C 3  46  ? -28.542 3.027   29.322  1.00 79.21 46  C 1 
ATOM   8221  N N   . LEU C 3  47  ? -25.285 -0.102  26.250  1.00 93.89 47  C 1 
ATOM   8222  C CA  . LEU C 3  47  ? -24.437 -1.277  26.047  1.00 94.40 47  C 1 
ATOM   8223  C C   . LEU C 3  47  ? -22.963 -0.962  26.319  1.00 95.02 47  C 1 
ATOM   8224  O O   . LEU C 3  47  ? -22.293 -1.746  26.980  1.00 94.18 47  C 1 
ATOM   8225  C CB  . LEU C 3  47  ? -24.627 -1.813  24.619  1.00 94.04 47  C 1 
ATOM   8226  C CG  . LEU C 3  47  ? -25.979 -2.517  24.367  1.00 90.93 47  C 1 
ATOM   8227  C CD1 . LEU C 3  47  ? -26.131 -2.798  22.872  1.00 86.28 47  C 1 
ATOM   8228  C CD2 . LEU C 3  47  ? -26.092 -3.836  25.126  1.00 85.74 47  C 1 
ATOM   8229  N N   . THR C 3  48  ? -22.474 0.193   25.882  1.00 93.60 48  C 1 
ATOM   8230  C CA  . THR C 3  48  ? -21.070 0.589   26.082  1.00 93.30 48  C 1 
ATOM   8231  C C   . THR C 3  48  ? -20.757 0.818   27.563  1.00 93.79 48  C 1 
ATOM   8232  O O   . THR C 3  48  ? -19.788 0.267   28.086  1.00 92.61 48  C 1 
ATOM   8233  C CB  . THR C 3  48  ? -20.726 1.837   25.256  1.00 92.46 48  C 1 
ATOM   8234  O OG1 . THR C 3  48  ? -21.048 1.636   23.902  1.00 82.63 48  C 1 
ATOM   8235  C CG2 . THR C 3  48  ? -19.237 2.151   25.297  1.00 82.26 48  C 1 
ATOM   8236  N N   . VAL C 3  49  ? -21.605 1.568   28.269  1.00 94.18 49  C 1 
ATOM   8237  C CA  . VAL C 3  49  ? -21.451 1.786   29.718  1.00 93.85 49  C 1 
ATOM   8238  C C   . VAL C 3  49  ? -21.600 0.473   30.491  1.00 94.58 49  C 1 
ATOM   8239  O O   . VAL C 3  49  ? -20.814 0.205   31.398  1.00 93.60 49  C 1 
ATOM   8240  C CB  . VAL C 3  49  ? -22.444 2.851   30.228  1.00 92.49 49  C 1 
ATOM   8241  C CG1 . VAL C 3  49  ? -22.372 3.022   31.751  1.00 86.18 49  C 1 
ATOM   8242  C CG2 . VAL C 3  49  ? -22.139 4.223   29.605  1.00 86.20 49  C 1 
ATOM   8243  N N   . SER C 3  50  ? -22.554 -0.382  30.112  1.00 95.17 50  C 1 
ATOM   8244  C CA  . SER C 3  50  ? -22.668 -1.709  30.716  1.00 95.33 50  C 1 
ATOM   8245  C C   . SER C 3  50  ? -21.439 -2.570  30.439  1.00 96.05 50  C 1 
ATOM   8246  O O   . SER C 3  50  ? -20.995 -3.276  31.339  1.00 94.90 50  C 1 
ATOM   8247  C CB  . SER C 3  50  ? -23.956 -2.420  30.281  1.00 93.70 50  C 1 
ATOM   8248  O OG  . SER C 3  50  ? -23.906 -2.880  28.950  1.00 78.54 50  C 1 
ATOM   8249  N N   . GLY C 3  51  ? -20.831 -2.452  29.254  1.00 95.14 51  C 1 
ATOM   8250  C CA  . GLY C 3  51  ? -19.585 -3.131  28.913  1.00 95.24 51  C 1 
ATOM   8251  C C   . GLY C 3  51  ? -18.435 -2.769  29.854  1.00 96.04 51  C 1 
ATOM   8252  O O   . GLY C 3  51  ? -17.727 -3.662  30.324  1.00 94.82 51  C 1 
ATOM   8253  N N   . VAL C 3  52  ? -18.297 -1.491  30.214  1.00 95.45 52  C 1 
ATOM   8254  C CA  . VAL C 3  52  ? -17.304 -1.039  31.211  1.00 95.06 52  C 1 
ATOM   8255  C C   . VAL C 3  52  ? -17.558 -1.690  32.575  1.00 95.51 52  C 1 
ATOM   8256  O O   . VAL C 3  52  ? -16.646 -2.257  33.180  1.00 94.83 52  C 1 
ATOM   8257  C CB  . VAL C 3  52  ? -17.303 0.501   31.344  1.00 94.29 52  C 1 
ATOM   8258  C CG1 . VAL C 3  52  ? -16.331 0.985   32.427  1.00 89.36 52  C 1 
ATOM   8259  C CG2 . VAL C 3  52  ? -16.889 1.188   30.039  1.00 90.19 52  C 1 
ATOM   8260  N N   . LEU C 3  53  ? -18.806 -1.649  33.046  1.00 96.42 53  C 1 
ATOM   8261  C CA  . LEU C 3  53  ? -19.180 -2.181  34.361  1.00 96.51 53  C 1 
ATOM   8262  C C   . LEU C 3  53  ? -19.072 -3.711  34.421  1.00 96.74 53  C 1 
ATOM   8263  O O   . LEU C 3  53  ? -18.504 -4.258  35.371  1.00 95.95 53  C 1 
ATOM   8264  C CB  . LEU C 3  53  ? -20.607 -1.717  34.706  1.00 96.01 53  C 1 
ATOM   8265  C CG  . LEU C 3  53  ? -20.770 -0.193  34.897  1.00 92.03 53  C 1 
ATOM   8266  C CD1 . LEU C 3  53  ? -22.249 0.138   35.104  1.00 85.89 53  C 1 
ATOM   8267  C CD2 . LEU C 3  53  ? -19.987 0.330   36.102  1.00 85.56 53  C 1 
ATOM   8268  N N   . VAL C 3  54  ? -19.588 -4.401  33.402  1.00 97.08 54  C 1 
ATOM   8269  C CA  . VAL C 3  54  ? -19.507 -5.865  33.307  1.00 97.15 54  C 1 
ATOM   8270  C C   . VAL C 3  54  ? -18.052 -6.311  33.156  1.00 97.22 54  C 1 
ATOM   8271  O O   . VAL C 3  54  ? -17.649 -7.273  33.803  1.00 96.45 54  C 1 
ATOM   8272  C CB  . VAL C 3  54  ? -20.384 -6.399  32.156  1.00 96.47 54  C 1 
ATOM   8273  C CG1 . VAL C 3  54  ? -20.215 -7.902  31.938  1.00 91.43 54  C 1 
ATOM   8274  C CG2 . VAL C 3  54  ? -21.871 -6.160  32.452  1.00 91.55 54  C 1 
ATOM   8275  N N   . GLY C 3  55  ? -17.254 -5.583  32.383  1.00 96.49 55  C 1 
ATOM   8276  C CA  . GLY C 3  55  ? -15.824 -5.835  32.244  1.00 96.16 55  C 1 
ATOM   8277  C C   . GLY C 3  55  ? -15.077 -5.724  33.571  1.00 96.39 55  C 1 
ATOM   8278  O O   . GLY C 3  55  ? -14.327 -6.633  33.936  1.00 95.38 55  C 1 
ATOM   8279  N N   . ALA C 3  56  ? -15.346 -4.667  34.341  1.00 96.18 56  C 1 
ATOM   8280  C CA  . ALA C 3  56  ? -14.763 -4.508  35.672  1.00 95.58 56  C 1 
ATOM   8281  C C   . ALA C 3  56  ? -15.190 -5.635  36.633  1.00 95.73 56  C 1 
ATOM   8282  O O   . ALA C 3  56  ? -14.349 -6.205  37.330  1.00 94.37 56  C 1 
ATOM   8283  C CB  . ALA C 3  56  ? -15.147 -3.125  36.208  1.00 94.46 56  C 1 
ATOM   8284  N N   . GLY C 3  57  ? -16.472 -5.997  36.624  1.00 96.64 57  C 1 
ATOM   8285  C CA  . GLY C 3  57  ? -16.990 -7.115  37.418  1.00 96.61 57  C 1 
ATOM   8286  C C   . GLY C 3  57  ? -16.386 -8.465  37.019  1.00 96.79 57  C 1 
ATOM   8287  O O   . GLY C 3  57  ? -15.948 -9.226  37.888  1.00 95.80 57  C 1 
ATOM   8288  N N   . MET C 3  58  ? -16.301 -8.736  35.717  1.00 96.68 58  C 1 
ATOM   8289  C CA  . MET C 3  58  ? -15.685 -9.945  35.175  1.00 96.35 58  C 1 
ATOM   8290  C C   . MET C 3  58  ? -14.202 -10.031 35.560  1.00 96.44 58  C 1 
ATOM   8291  O O   . MET C 3  58  ? -13.756 -11.067 36.043  1.00 95.33 58  C 1 
ATOM   8292  C CB  . MET C 3  58  ? -15.864 -9.967  33.646  1.00 94.87 58  C 1 
ATOM   8293  C CG  . MET C 3  58  ? -15.270 -11.225 32.995  1.00 88.93 58  C 1 
ATOM   8294  S SD  . MET C 3  58  ? -15.320 -11.241 31.178  1.00 85.90 58  C 1 
ATOM   8295  C CE  . MET C 3  58  ? -14.106 -9.952  30.804  1.00 75.41 58  C 1 
ATOM   8296  N N   . GLY C 3  59  ? -13.460 -8.937  35.406  1.00 95.61 59  C 1 
ATOM   8297  C CA  . GLY C 3  59  ? -12.053 -8.879  35.794  1.00 94.86 59  C 1 
ATOM   8298  C C   . GLY C 3  59  ? -11.843 -9.134  37.286  1.00 95.06 59  C 1 
ATOM   8299  O O   . GLY C 3  59  ? -10.985 -9.933  37.662  1.00 93.89 59  C 1 
ATOM   8300  N N   . ALA C 3  60  ? -12.671 -8.532  38.141  1.00 95.24 60  C 1 
ATOM   8301  C CA  . ALA C 3  60  ? -12.621 -8.771  39.582  1.00 94.51 60  C 1 
ATOM   8302  C C   . ALA C 3  60  ? -12.936 -10.236 39.946  1.00 94.48 60  C 1 
ATOM   8303  O O   . ALA C 3  60  ? -12.264 -10.812 40.801  1.00 92.64 60  C 1 
ATOM   8304  C CB  . ALA C 3  60  ? -13.585 -7.796  40.268  1.00 93.33 60  C 1 
ATOM   8305  N N   . ALA C 3  61  ? -13.915 -10.846 39.276  1.00 95.47 61  C 1 
ATOM   8306  C CA  . ALA C 3  61  ? -14.274 -12.247 39.501  1.00 95.24 61  C 1 
ATOM   8307  C C   . ALA C 3  61  ? -13.175 -13.222 39.039  1.00 94.96 61  C 1 
ATOM   8308  O O   . ALA C 3  61  ? -12.838 -14.163 39.758  1.00 92.69 61  C 1 
ATOM   8309  C CB  . ALA C 3  61  ? -15.608 -12.523 38.791  1.00 94.37 61  C 1 
ATOM   8310  N N   . LEU C 3  62  ? -12.587 -12.983 37.859  1.00 95.34 62  C 1 
ATOM   8311  C CA  . LEU C 3  62  ? -11.545 -13.846 37.289  1.00 94.78 62  C 1 
ATOM   8312  C C   . LEU C 3  62  ? -10.184 -13.694 37.981  1.00 93.95 62  C 1 
ATOM   8313  O O   . LEU C 3  62  ? -9.362  -14.605 37.919  1.00 91.23 62  C 1 
ATOM   8314  C CB  . LEU C 3  62  ? -11.417 -13.568 35.782  1.00 94.03 62  C 1 
ATOM   8315  C CG  . LEU C 3  62  ? -12.625 -14.010 34.932  1.00 92.34 62  C 1 
ATOM   8316  C CD1 . LEU C 3  62  ? -12.399 -13.585 33.483  1.00 88.04 62  C 1 
ATOM   8317  C CD2 . LEU C 3  62  ? -12.843 -15.519 34.960  1.00 87.50 62  C 1 
ATOM   8318  N N   . ARG C 3  63  ? -9.955  -12.588 38.675  1.00 92.11 63  C 1 
ATOM   8319  C CA  . ARG C 3  63  ? -8.694  -12.321 39.383  1.00 90.51 63  C 1 
ATOM   8320  C C   . ARG C 3  63  ? -8.327  -13.411 40.397  1.00 89.64 63  C 1 
ATOM   8321  O O   . ARG C 3  63  ? -7.149  -13.700 40.587  1.00 83.82 63  C 1 
ATOM   8322  C CB  . ARG C 3  63  ? -8.805  -10.945 40.052  1.00 88.09 63  C 1 
ATOM   8323  C CG  . ARG C 3  63  ? -7.464  -10.443 40.599  1.00 82.52 63  C 1 
ATOM   8324  C CD  . ARG C 3  63  ? -7.626  -9.027  41.160  1.00 81.07 63  C 1 
ATOM   8325  N NE  . ARG C 3  63  ? -6.366  -8.524  41.735  1.00 78.15 63  C 1 
ATOM   8326  C CZ  . ARG C 3  63  ? -5.417  -7.850  41.094  1.00 75.24 63  C 1 
ATOM   8327  N NH1 . ARG C 3  63  ? -5.516  -7.513  39.840  1.00 67.37 63  C 1 
ATOM   8328  N NH2 . ARG C 3  63  ? -4.333  -7.500  41.725  1.00 68.74 63  C 1 
ATOM   8329  N N   . GLY C 3  64  ? -9.316  -14.031 41.012  1.00 88.39 64  C 1 
ATOM   8330  C CA  . GLY C 3  64  ? -9.109  -15.131 41.961  1.00 87.40 64  C 1 
ATOM   8331  C C   . GLY C 3  64  ? -8.583  -16.430 41.332  1.00 88.02 64  C 1 
ATOM   8332  O O   . GLY C 3  64  ? -8.029  -17.264 42.044  1.00 82.54 64  C 1 
ATOM   8333  N N   . LEU C 3  65  ? -8.728  -16.591 40.015  1.00 91.28 65  C 1 
ATOM   8334  C CA  . LEU C 3  65  ? -8.286  -17.801 39.301  1.00 90.48 65  C 1 
ATOM   8335  C C   . LEU C 3  65  ? -6.774  -17.839 39.013  1.00 89.68 65  C 1 
ATOM   8336  O O   . LEU C 3  65  ? -6.285  -18.868 38.556  1.00 83.27 65  C 1 
ATOM   8337  C CB  . LEU C 3  65  ? -9.089  -17.949 37.993  1.00 88.58 65  C 1 
ATOM   8338  C CG  . LEU C 3  65  ? -10.580 -18.292 38.191  1.00 83.79 65  C 1 
ATOM   8339  C CD1 . LEU C 3  65  ? -11.322 -18.132 36.871  1.00 77.62 65  C 1 
ATOM   8340  C CD2 . LEU C 3  65  ? -10.766 -19.735 38.667  1.00 76.93 65  C 1 
ATOM   8341  N N   . GLN C 3  66  ? -6.043  -16.749 39.266  1.00 88.56 66  C 1 
ATOM   8342  C CA  . GLN C 3  66  ? -4.599  -16.631 38.988  1.00 88.39 66  C 1 
ATOM   8343  C C   . GLN C 3  66  ? -4.225  -17.101 37.569  1.00 89.10 66  C 1 
ATOM   8344  O O   . GLN C 3  66  ? -3.381  -17.981 37.386  1.00 83.49 66  C 1 
ATOM   8345  C CB  . GLN C 3  66  ? -3.764  -17.328 40.074  1.00 84.63 66  C 1 
ATOM   8346  C CG  . GLN C 3  66  ? -3.913  -16.679 41.456  1.00 76.33 66  C 1 
ATOM   8347  C CD  . GLN C 3  66  ? -2.928  -17.248 42.486  1.00 67.83 66  C 1 
ATOM   8348  O OE1 . GLN C 3  66  ? -2.271  -18.253 42.292  1.00 59.25 66  C 1 
ATOM   8349  N NE2 . GLN C 3  66  ? -2.793  -16.610 43.627  1.00 56.95 66  C 1 
ATOM   8350  N N   . LEU C 3  67  ? -4.880  -16.520 36.570  1.00 89.86 67  C 1 
ATOM   8351  C CA  . LEU C 3  67  ? -4.632  -16.852 35.170  1.00 90.55 67  C 1 
ATOM   8352  C C   . LEU C 3  67  ? -3.168  -16.589 34.791  1.00 90.10 67  C 1 
ATOM   8353  O O   . LEU C 3  67  ? -2.567  -15.595 35.206  1.00 87.38 67  C 1 
ATOM   8354  C CB  . LEU C 3  67  ? -5.593  -16.065 34.262  1.00 90.22 67  C 1 
ATOM   8355  C CG  . LEU C 3  67  ? -7.088  -16.395 34.449  1.00 89.84 67  C 1 
ATOM   8356  C CD1 . LEU C 3  67  ? -7.932  -15.513 33.535  1.00 84.80 67  C 1 
ATOM   8357  C CD2 . LEU C 3  67  ? -7.417  -17.851 34.121  1.00 84.68 67  C 1 
ATOM   8358  N N   . THR C 3  68  ? -2.612  -17.476 33.961  1.00 89.16 68  C 1 
ATOM   8359  C CA  . THR C 3  68  ? -1.265  -17.301 33.405  1.00 88.37 68  C 1 
ATOM   8360  C C   . THR C 3  68  ? -1.239  -16.137 32.411  1.00 88.92 68  C 1 
ATOM   8361  O O   . THR C 3  68  ? -2.279  -15.735 31.881  1.00 87.15 68  C 1 
ATOM   8362  C CB  . THR C 3  68  ? -0.759  -18.578 32.723  1.00 86.92 68  C 1 
ATOM   8363  O OG1 . THR C 3  68  ? -1.534  -18.882 31.597  1.00 78.96 68  C 1 
ATOM   8364  C CG2 . THR C 3  68  ? -0.782  -19.796 33.656  1.00 77.57 68  C 1 
ATOM   8365  N N   . ARG C 3  69  ? -0.056  -15.615 32.096  1.00 88.39 69  C 1 
ATOM   8366  C CA  . ARG C 3  69  ? 0.082   -14.544 31.090  1.00 87.85 69  C 1 
ATOM   8367  C C   . ARG C 3  69  ? -0.508  -14.931 29.732  1.00 89.27 69  C 1 
ATOM   8368  O O   . ARG C 3  69  ? -1.192  -14.124 29.119  1.00 86.87 69  C 1 
ATOM   8369  C CB  . ARG C 3  69  ? 1.551   -14.130 30.956  1.00 85.32 69  C 1 
ATOM   8370  C CG  . ARG C 3  69  ? 1.970   -13.199 32.109  1.00 76.89 69  C 1 
ATOM   8371  C CD  . ARG C 3  69  ? 3.419   -12.740 31.954  1.00 70.71 69  C 1 
ATOM   8372  N NE  . ARG C 3  69  ? 4.347   -13.764 32.468  1.00 62.36 69  C 1 
ATOM   8373  C CZ  . ARG C 3  69  ? 5.622   -13.567 32.765  1.00 56.04 69  C 1 
ATOM   8374  N NH1 . ARG C 3  69  ? 6.230   -12.429 32.530  1.00 50.88 69  C 1 
ATOM   8375  N NH2 . ARG C 3  69  ? 6.309   -14.516 33.321  1.00 48.08 69  C 1 
ATOM   8376  N N   . THR C 3  70  ? -0.321  -16.180 29.319  1.00 89.10 70  C 1 
ATOM   8377  C CA  . THR C 3  70  ? -0.922  -16.708 28.085  1.00 89.76 70  C 1 
ATOM   8378  C C   . THR C 3  70  ? -2.451  -16.685 28.141  1.00 90.88 70  C 1 
ATOM   8379  O O   . THR C 3  70  ? -3.107  -16.227 27.210  1.00 89.59 70  C 1 
ATOM   8380  C CB  . THR C 3  70  ? -0.441  -18.142 27.833  1.00 88.38 70  C 1 
ATOM   8381  O OG1 . THR C 3  70  ? 0.958   -18.210 27.964  1.00 78.85 70  C 1 
ATOM   8382  C CG2 . THR C 3  70  ? -0.797  -18.644 26.440  1.00 77.21 70  C 1 
ATOM   8383  N N   . GLN C 3  71  ? -3.037  -17.117 29.254  1.00 91.71 71  C 1 
ATOM   8384  C CA  . GLN C 3  71  ? -4.491  -17.086 29.447  1.00 92.22 71  C 1 
ATOM   8385  C C   . GLN C 3  71  ? -5.037  -15.651 29.472  1.00 92.86 71  C 1 
ATOM   8386  O O   . GLN C 3  71  ? -6.115  -15.394 28.936  1.00 92.20 71  C 1 
ATOM   8387  C CB  . GLN C 3  71  ? -4.855  -17.810 30.749  1.00 92.18 71  C 1 
ATOM   8388  C CG  . GLN C 3  71  ? -4.700  -19.333 30.644  1.00 90.52 71  C 1 
ATOM   8389  C CD  . GLN C 3  71  ? -4.905  -20.033 31.992  1.00 89.17 71  C 1 
ATOM   8390  O OE1 . GLN C 3  71  ? -4.716  -19.475 33.059  1.00 82.83 71  C 1 
ATOM   8391  N NE2 . GLN C 3  71  ? -5.294  -21.289 31.982  1.00 80.44 71  C 1 
ATOM   8392  N N   . ILE C 3  72  ? -4.290  -14.714 30.056  1.00 92.70 72  C 1 
ATOM   8393  C CA  . ILE C 3  72  ? -4.646  -13.288 30.050  1.00 92.78 72  C 1 
ATOM   8394  C C   . ILE C 3  72  ? -4.592  -12.726 28.623  1.00 92.99 72  C 1 
ATOM   8395  O O   . ILE C 3  72  ? -5.485  -11.975 28.239  1.00 91.95 72  C 1 
ATOM   8396  C CB  . ILE C 3  72  ? -3.750  -12.494 31.025  1.00 92.11 72  C 1 
ATOM   8397  C CG1 . ILE C 3  72  ? -3.986  -12.960 32.482  1.00 89.29 72  C 1 
ATOM   8398  C CG2 . ILE C 3  72  ? -4.027  -10.981 30.917  1.00 88.66 72  C 1 
ATOM   8399  C CD1 . ILE C 3  72  ? -2.903  -12.499 33.461  1.00 82.88 72  C 1 
ATOM   8400  N N   . THR C 3  73  ? -3.603  -13.130 27.825  1.00 92.04 73  C 1 
ATOM   8401  C CA  . THR C 3  73  ? -3.522  -12.758 26.401  1.00 91.69 73  C 1 
ATOM   8402  C C   . THR C 3  73  ? -4.758  -13.234 25.637  1.00 92.52 73  C 1 
ATOM   8403  O O   . THR C 3  73  ? -5.353  -12.463 24.889  1.00 91.56 73  C 1 
ATOM   8404  C CB  . THR C 3  73  ? -2.253  -13.320 25.739  1.00 90.60 73  C 1 
ATOM   8405  O OG1 . THR C 3  73  ? -1.107  -12.961 26.472  1.00 80.75 73  C 1 
ATOM   8406  C CG2 . THR C 3  73  ? -2.047  -12.786 24.325  1.00 78.97 73  C 1 
ATOM   8407  N N   . TYR C 3  74  ? -5.197  -14.468 25.874  1.00 93.59 74  C 1 
ATOM   8408  C CA  . TYR C 3  74  ? -6.424  -14.991 25.265  1.00 94.17 74  C 1 
ATOM   8409  C C   . TYR C 3  74  ? -7.686  -14.272 25.760  1.00 94.61 74  C 1 
ATOM   8410  O O   . TYR C 3  74  ? -8.595  -14.013 24.973  1.00 93.78 74  C 1 
ATOM   8411  C CB  . TYR C 3  74  ? -6.527  -16.504 25.508  1.00 93.61 74  C 1 
ATOM   8412  C CG  . TYR C 3  74  ? -5.424  -17.359 24.906  1.00 93.32 74  C 1 
ATOM   8413  C CD1 . TYR C 3  74  ? -4.679  -16.936 23.786  1.00 89.97 74  C 1 
ATOM   8414  C CD2 . TYR C 3  74  ? -5.151  -18.622 25.471  1.00 90.10 74  C 1 
ATOM   8415  C CE1 . TYR C 3  74  ? -3.670  -17.751 23.249  1.00 88.94 74  C 1 
ATOM   8416  C CE2 . TYR C 3  74  ? -4.149  -19.445 24.939  1.00 88.61 74  C 1 
ATOM   8417  C CZ  . TYR C 3  74  ? -3.403  -19.005 23.832  1.00 90.09 74  C 1 
ATOM   8418  O OH  . TYR C 3  74  ? -2.414  -19.807 23.315  1.00 88.13 74  C 1 
ATOM   8419  N N   . LEU C 3  75  ? -7.743  -13.904 27.029  1.00 94.63 75  C 1 
ATOM   8420  C CA  . LEU C 3  75  ? -8.843  -13.113 27.582  1.00 95.14 75  C 1 
ATOM   8421  C C   . LEU C 3  75  ? -8.887  -11.698 26.979  1.00 95.32 75  C 1 
ATOM   8422  O O   . LEU C 3  75  ? -9.972  -11.170 26.738  1.00 94.49 75  C 1 
ATOM   8423  C CB  . LEU C 3  75  ? -8.693  -13.061 29.114  1.00 94.78 75  C 1 
ATOM   8424  C CG  . LEU C 3  75  ? -9.866  -12.357 29.835  1.00 93.23 75  C 1 
ATOM   8425  C CD1 . LEU C 3  75  ? -11.161 -13.160 29.747  1.00 89.82 75  C 1 
ATOM   8426  C CD2 . LEU C 3  75  ? -9.525  -12.173 31.316  1.00 89.39 75  C 1 
ATOM   8427  N N   . ALA C 3  76  ? -7.727  -11.101 26.721  1.00 94.31 76  C 1 
ATOM   8428  C CA  . ALA C 3  76  ? -7.624  -9.779  26.113  1.00 93.81 76  C 1 
ATOM   8429  C C   . ALA C 3  76  ? -7.962  -9.768  24.614  1.00 94.27 76  C 1 
ATOM   8430  O O   . ALA C 3  76  ? -8.298  -8.711  24.078  1.00 93.02 76  C 1 
ATOM   8431  C CB  . ALA C 3  76  ? -6.215  -9.234  26.368  1.00 92.54 76  C 1 
ATOM   8432  N N   . PHE C 3  77  ? -7.924  -10.923 23.952  1.00 94.31 77  C 1 
ATOM   8433  C CA  . PHE C 3  77  ? -8.068  -11.043 22.500  1.00 94.83 77  C 1 
ATOM   8434  C C   . PHE C 3  77  ? -9.285  -10.311 21.893  1.00 95.11 77  C 1 
ATOM   8435  O O   . PHE C 3  77  ? -9.098  -9.566  20.931  1.00 94.69 77  C 1 
ATOM   8436  C CB  . PHE C 3  77  ? -8.045  -12.527 22.108  1.00 94.50 77  C 1 
ATOM   8437  C CG  . PHE C 3  77  ? -8.216  -12.751 20.627  1.00 94.72 77  C 1 
ATOM   8438  C CD1 . PHE C 3  77  ? -9.463  -13.132 20.101  1.00 92.65 77  C 1 
ATOM   8439  C CD2 . PHE C 3  77  ? -7.134  -12.524 19.759  1.00 92.89 77  C 1 
ATOM   8440  C CE1 . PHE C 3  77  ? -9.622  -13.290 18.717  1.00 92.23 77  C 1 
ATOM   8441  C CE2 . PHE C 3  77  ? -7.288  -12.679 18.375  1.00 91.93 77  C 1 
ATOM   8442  C CZ  . PHE C 3  77  ? -8.535  -13.061 17.857  1.00 92.77 77  C 1 
ATOM   8443  N N   . PRO C 3  78  ? -10.520 -10.422 22.422  1.00 95.82 78  C 1 
ATOM   8444  C CA  . PRO C 3  78  ? -11.650 -9.665  21.873  1.00 95.86 78  C 1 
ATOM   8445  C C   . PRO C 3  78  ? -11.484 -8.144  21.997  1.00 95.76 78  C 1 
ATOM   8446  O O   . PRO C 3  78  ? -12.011 -7.392  21.179  1.00 94.87 78  C 1 
ATOM   8447  C CB  . PRO C 3  78  ? -12.886 -10.158 22.636  1.00 95.47 78  C 1 
ATOM   8448  C CG  . PRO C 3  78  ? -12.463 -11.512 23.196  1.00 94.75 78  C 1 
ATOM   8449  C CD  . PRO C 3  78  ? -10.980 -11.309 23.474  1.00 96.38 78  C 1 
ATOM   8450  N N   . GLY C 3  79  ? -10.740 -7.690  23.005  1.00 95.00 79  C 1 
ATOM   8451  C CA  . GLY C 3  79  ? -10.358 -6.290  23.166  1.00 94.69 79  C 1 
ATOM   8452  C C   . GLY C 3  79  ? -9.241  -5.864  22.213  1.00 94.83 79  C 1 
ATOM   8453  O O   . GLY C 3  79  ? -9.305  -4.783  21.634  1.00 93.68 79  C 1 
ATOM   8454  N N   . GLU C 3  80  ? -8.258  -6.729  21.986  1.00 94.13 80  C 1 
ATOM   8455  C CA  . GLU C 3  80  ? -7.221  -6.544  20.964  1.00 93.78 80  C 1 
ATOM   8456  C C   . GLU C 3  80  ? -7.850  -6.382  19.575  1.00 94.07 80  C 1 
ATOM   8457  O O   . GLU C 3  80  ? -7.502  -5.459  18.840  1.00 93.17 80  C 1 
ATOM   8458  C CB  . GLU C 3  80  ? -6.262  -7.744  20.990  1.00 92.88 80  C 1 
ATOM   8459  C CG  . GLU C 3  80  ? -5.032  -7.567  20.084  1.00 88.66 80  C 1 
ATOM   8460  C CD  . GLU C 3  80  ? -4.294  -8.881  19.803  1.00 87.59 80  C 1 
ATOM   8461  O OE1 . GLU C 3  80  ? -3.704  -9.004  18.711  1.00 80.86 80  C 1 
ATOM   8462  O OE2 . GLU C 3  80  ? -4.342  -9.817  20.637  1.00 83.59 80  C 1 
ATOM   8463  N N   . MET C 3  81  ? -8.852  -7.207  19.248  1.00 94.93 81  C 1 
ATOM   8464  C CA  . MET C 3  81  ? -9.586  -7.107  17.988  1.00 95.18 81  C 1 
ATOM   8465  C C   . MET C 3  81  ? -10.276 -5.749  17.828  1.00 95.25 81  C 1 
ATOM   8466  O O   . MET C 3  81  ? -10.234 -5.179  16.739  1.00 94.48 81  C 1 
ATOM   8467  C CB  . MET C 3  81  ? -10.602 -8.250  17.868  1.00 94.91 81  C 1 
ATOM   8468  C CG  . MET C 3  81  ? -9.925  -9.609  17.646  1.00 89.55 81  C 1 
ATOM   8469  S SD  . MET C 3  81  ? -8.881  -9.735  16.162  1.00 86.03 81  C 1 
ATOM   8470  C CE  . MET C 3  81  ? -10.138 -9.588  14.879  1.00 75.22 81  C 1 
ATOM   8471  N N   . LEU C 3  82  ? -10.846 -5.184  18.891  1.00 94.81 82  C 1 
ATOM   8472  C CA  . LEU C 3  82  ? -11.403 -3.828  18.857  1.00 94.81 82  C 1 
ATOM   8473  C C   . LEU C 3  82  ? -10.325 -2.787  18.535  1.00 94.94 82  C 1 
ATOM   8474  O O   . LEU C 3  82  ? -10.541 -1.934  17.673  1.00 94.14 82  C 1 
ATOM   8475  C CB  . LEU C 3  82  ? -12.111 -3.508  20.187  1.00 94.46 82  C 1 
ATOM   8476  C CG  . LEU C 3  82  ? -12.624 -2.052  20.279  1.00 94.42 82  C 1 
ATOM   8477  C CD1 . LEU C 3  82  ? -13.687 -1.738  19.226  1.00 91.40 82  C 1 
ATOM   8478  C CD2 . LEU C 3  82  ? -13.220 -1.783  21.654  1.00 91.55 82  C 1 
ATOM   8479  N N   . LEU C 3  83  ? -9.166  -2.863  19.197  1.00 94.01 83  C 1 
ATOM   8480  C CA  . LEU C 3  83  ? -8.055  -1.948  18.922  1.00 93.19 83  C 1 
ATOM   8481  C C   . LEU C 3  83  ? -7.574  -2.066  17.472  1.00 93.04 83  C 1 
ATOM   8482  O O   . LEU C 3  83  ? -7.335  -1.044  16.832  1.00 91.83 83  C 1 
ATOM   8483  C CB  . LEU C 3  83  ? -6.897  -2.210  19.894  1.00 92.15 83  C 1 
ATOM   8484  C CG  . LEU C 3  83  ? -7.142  -1.713  21.329  1.00 87.18 83  C 1 
ATOM   8485  C CD1 . LEU C 3  83  ? -5.979  -2.149  22.216  1.00 82.77 83  C 1 
ATOM   8486  C CD2 . LEU C 3  83  ? -7.230  -0.189  21.391  1.00 82.08 83  C 1 
ATOM   8487  N N   . ARG C 3  84  ? -7.488  -3.278  16.929  1.00 94.16 84  C 1 
ATOM   8488  C CA  . ARG C 3  84  ? -7.119  -3.507  15.524  1.00 93.85 84  C 1 
ATOM   8489  C C   . ARG C 3  84  ? -8.140  -2.888  14.566  1.00 94.17 84  C 1 
ATOM   8490  O O   . ARG C 3  84  ? -7.747  -2.153  13.668  1.00 93.20 84  C 1 
ATOM   8491  C CB  . ARG C 3  84  ? -6.935  -5.002  15.246  1.00 93.34 84  C 1 
ATOM   8492  C CG  . ARG C 3  84  ? -5.744  -5.608  16.020  1.00 89.82 84  C 1 
ATOM   8493  C CD  . ARG C 3  84  ? -5.551  -7.097  15.701  1.00 87.64 84  C 1 
ATOM   8494  N NE  . ARG C 3  84  ? -4.946  -7.287  14.372  1.00 85.66 84  C 1 
ATOM   8495  C CZ  . ARG C 3  84  ? -3.649  -7.340  14.081  1.00 85.10 84  C 1 
ATOM   8496  N NH1 . ARG C 3  84  ? -2.719  -7.282  14.999  1.00 75.54 84  C 1 
ATOM   8497  N NH2 . ARG C 3  84  ? -3.258  -7.462  12.856  1.00 79.31 84  C 1 
ATOM   8498  N N   . MET C 3  85  ? -9.437  -3.098  14.790  1.00 94.31 85  C 1 
ATOM   8499  C CA  . MET C 3  85  ? -10.508 -2.503  13.980  1.00 94.59 85  C 1 
ATOM   8500  C C   . MET C 3  85  ? -10.459 -0.968  14.000  1.00 94.84 85  C 1 
ATOM   8501  O O   . MET C 3  85  ? -10.540 -0.332  12.956  1.00 93.59 85  C 1 
ATOM   8502  C CB  . MET C 3  85  ? -11.882 -2.965  14.486  1.00 94.69 85  C 1 
ATOM   8503  C CG  . MET C 3  85  ? -12.189 -4.443  14.241  1.00 92.70 85  C 1 
ATOM   8504  S SD  . MET C 3  85  ? -13.769 -4.930  14.995  1.00 91.80 85  C 1 
ATOM   8505  C CE  . MET C 3  85  ? -13.633 -6.719  14.884  1.00 82.15 85  C 1 
ATOM   8506  N N   . LEU C 3  86  ? -10.301 -0.365  15.178  1.00 93.93 86  C 1 
ATOM   8507  C CA  . LEU C 3  86  ? -10.226 1.090   15.325  1.00 93.10 86  C 1 
ATOM   8508  C C   . LEU C 3  86  ? -8.971  1.662   14.648  1.00 93.10 86  C 1 
ATOM   8509  O O   . LEU C 3  86  ? -9.077  2.592   13.850  1.00 92.14 86  C 1 
ATOM   8510  C CB  . LEU C 3  86  ? -10.284 1.464   16.815  1.00 92.83 86  C 1 
ATOM   8511  C CG  . LEU C 3  86  ? -11.652 1.224   17.481  1.00 91.97 86  C 1 
ATOM   8512  C CD1 . LEU C 3  86  ? -11.522 1.426   18.989  1.00 89.09 86  C 1 
ATOM   8513  C CD2 . LEU C 3  86  ? -12.727 2.177   16.962  1.00 89.30 86  C 1 
ATOM   8514  N N   . ARG C 3  87  ? -7.799  1.077   14.897  1.00 93.12 87  C 1 
ATOM   8515  C CA  . ARG C 3  87  ? -6.530  1.520   14.297  1.00 92.37 87  C 1 
ATOM   8516  C C   . ARG C 3  87  ? -6.511  1.369   12.777  1.00 92.80 87  C 1 
ATOM   8517  O O   . ARG C 3  87  ? -6.015  2.260   12.102  1.00 90.90 87  C 1 
ATOM   8518  C CB  . ARG C 3  87  ? -5.354  0.768   14.929  1.00 90.49 87  C 1 
ATOM   8519  C CG  . ARG C 3  87  ? -5.071  1.245   16.359  1.00 84.47 87  C 1 
ATOM   8520  C CD  . ARG C 3  87  ? -3.882  0.472   16.925  1.00 78.88 87  C 1 
ATOM   8521  N NE  . ARG C 3  87  ? -3.575  0.878   18.311  1.00 73.96 87  C 1 
ATOM   8522  C CZ  . ARG C 3  87  ? -2.416  0.690   18.924  1.00 68.79 87  C 1 
ATOM   8523  N NH1 . ARG C 3  87  ? -1.403  0.119   18.336  1.00 62.02 87  C 1 
ATOM   8524  N NH2 . ARG C 3  87  ? -2.252  1.070   20.152  1.00 62.35 87  C 1 
ATOM   8525  N N   . MET C 3  88  ? -7.107  0.316   12.240  1.00 93.76 88  C 1 
ATOM   8526  C CA  . MET C 3  88  ? -7.256  0.128   10.791  1.00 94.32 88  C 1 
ATOM   8527  C C   . MET C 3  88  ? -7.960  1.319   10.124  1.00 94.71 88  C 1 
ATOM   8528  O O   . MET C 3  88  ? -7.637  1.686   8.997   1.00 92.99 88  C 1 
ATOM   8529  C CB  . MET C 3  88  ? -8.040  -1.172  10.545  1.00 93.62 88  C 1 
ATOM   8530  C CG  . MET C 3  88  ? -8.234  -1.497  9.061   1.00 91.13 88  C 1 
ATOM   8531  S SD  . MET C 3  88  ? -9.159  -3.021  8.736   1.00 88.08 88  C 1 
ATOM   8532  C CE  . MET C 3  88  ? -10.803 -2.519  9.295   1.00 80.39 88  C 1 
ATOM   8533  N N   . ILE C 3  89  ? -8.909  1.940   10.833  1.00 94.83 89  C 1 
ATOM   8534  C CA  . ILE C 3  89  ? -9.712  3.051   10.315  1.00 94.77 89  C 1 
ATOM   8535  C C   . ILE C 3  89  ? -9.035  4.420   10.501  1.00 95.21 89  C 1 
ATOM   8536  O O   . ILE C 3  89  ? -9.361  5.358   9.785   1.00 93.43 89  C 1 
ATOM   8537  C CB  . ILE C 3  89  ? -11.129 2.979   10.931  1.00 92.85 89  C 1 
ATOM   8538  C CG1 . ILE C 3  89  ? -11.859 1.663   10.554  1.00 83.31 89  C 1 
ATOM   8539  C CG2 . ILE C 3  89  ? -12.013 4.171   10.563  1.00 80.22 89  C 1 
ATOM   8540  C CD1 . ILE C 3  89  ? -12.087 1.434   9.053   1.00 75.22 89  C 1 
ATOM   8541  N N   . ILE C 3  90  ? -8.070  4.553   11.416  1.00 93.62 90  C 1 
ATOM   8542  C CA  . ILE C 3  90  ? -7.439  5.847   11.726  1.00 92.93 90  C 1 
ATOM   8543  C C   . ILE C 3  90  ? -6.829  6.501   10.484  1.00 93.58 90  C 1 
ATOM   8544  O O   . ILE C 3  90  ? -7.104  7.667   10.216  1.00 92.07 90  C 1 
ATOM   8545  C CB  . ILE C 3  90  ? -6.386  5.698   12.851  1.00 90.83 90  C 1 
ATOM   8546  C CG1 . ILE C 3  90  ? -7.079  5.393   14.192  1.00 84.32 90  C 1 
ATOM   8547  C CG2 . ILE C 3  90  ? -5.525  6.972   13.006  1.00 80.95 90  C 1 
ATOM   8548  C CD1 . ILE C 3  90  ? -6.129  4.866   15.264  1.00 73.49 90  C 1 
ATOM   8549  N N   . LEU C 3  91  ? -6.026  5.769   9.724   1.00 93.45 91  C 1 
ATOM   8550  C CA  . LEU C 3  91  ? -5.314  6.318   8.567   1.00 93.78 91  C 1 
ATOM   8551  C C   . LEU C 3  91  ? -6.272  6.889   7.503   1.00 94.38 91  C 1 
ATOM   8552  O O   . LEU C 3  91  ? -6.175  8.082   7.212   1.00 93.31 91  C 1 
ATOM   8553  C CB  . LEU C 3  91  ? -4.327  5.266   8.025   1.00 92.68 91  C 1 
ATOM   8554  C CG  . LEU C 3  91  ? -3.562  5.706   6.760   1.00 88.51 91  C 1 
ATOM   8555  C CD1 . LEU C 3  91  ? -2.683  6.922   7.018   1.00 83.62 91  C 1 
ATOM   8556  C CD2 . LEU C 3  91  ? -2.678  4.563   6.273   1.00 83.22 91  C 1 
ATOM   8557  N N   . PRO C 3  92  ? -7.229  6.116   6.944   1.00 94.65 92  C 1 
ATOM   8558  C CA  . PRO C 3  92  ? -8.175  6.673   5.978   1.00 94.97 92  C 1 
ATOM   8559  C C   . PRO C 3  92  ? -9.057  7.761   6.590   1.00 95.42 92  C 1 
ATOM   8560  O O   . PRO C 3  92  ? -9.328  8.759   5.930   1.00 94.26 92  C 1 
ATOM   8561  C CB  . PRO C 3  92  ? -8.995  5.484   5.464   1.00 93.97 92  C 1 
ATOM   8562  C CG  . PRO C 3  92  ? -8.899  4.458   6.581   1.00 92.21 92  C 1 
ATOM   8563  C CD  . PRO C 3  92  ? -7.503  4.689   7.131   1.00 94.72 92  C 1 
ATOM   8564  N N   . LEU C 3  93  ? -9.461  7.628   7.847   1.00 95.18 93  C 1 
ATOM   8565  C CA  . LEU C 3  93  ? -10.294 8.627   8.507   1.00 95.17 93  C 1 
ATOM   8566  C C   . LEU C 3  93  ? -9.569  9.967   8.630   1.00 95.62 93  C 1 
ATOM   8567  O O   . LEU C 3  93  ? -10.102 10.976  8.185   1.00 94.35 93  C 1 
ATOM   8568  C CB  . LEU C 3  93  ? -10.752 8.102   9.878   1.00 94.30 93  C 1 
ATOM   8569  C CG  . LEU C 3  93  ? -11.714 9.060   10.609  1.00 92.05 93  C 1 
ATOM   8570  C CD1 . LEU C 3  93  ? -13.060 9.168   9.905   1.00 87.05 93  C 1 
ATOM   8571  C CD2 . LEU C 3  93  ? -11.959 8.562   12.029  1.00 86.91 93  C 1 
ATOM   8572  N N   . VAL C 3  94  ? -8.366  9.984   9.200   1.00 95.01 94  C 1 
ATOM   8573  C CA  . VAL C 3  94  ? -7.611  11.223  9.437   1.00 94.67 94  C 1 
ATOM   8574  C C   . VAL C 3  94  ? -7.297  11.940  8.129   1.00 95.00 94  C 1 
ATOM   8575  O O   . VAL C 3  94  ? -7.576  13.130  8.004   1.00 93.71 94  C 1 
ATOM   8576  C CB  . VAL C 3  94  ? -6.326  10.943  10.242  1.00 93.46 94  C 1 
ATOM   8577  C CG1 . VAL C 3  94  ? -5.389  12.155  10.287  1.00 88.62 94  C 1 
ATOM   8578  C CG2 . VAL C 3  94  ? -6.668  10.587  11.691  1.00 89.34 94  C 1 
ATOM   8579  N N   . VAL C 3  95  ? -6.773  11.223  7.140   1.00 95.70 95  C 1 
ATOM   8580  C CA  . VAL C 3  95  ? -6.395  11.828  5.854   1.00 95.84 95  C 1 
ATOM   8581  C C   . VAL C 3  95  ? -7.621  12.371  5.122   1.00 95.92 95  C 1 
ATOM   8582  O O   . VAL C 3  95  ? -7.666  13.556  4.801   1.00 94.99 95  C 1 
ATOM   8583  C CB  . VAL C 3  95  ? -5.591  10.842  4.982   1.00 95.26 95  C 1 
ATOM   8584  C CG1 . VAL C 3  95  ? -5.278  11.430  3.600   1.00 90.59 95  C 1 
ATOM   8585  C CG2 . VAL C 3  95  ? -4.253  10.497  5.647   1.00 91.27 95  C 1 
ATOM   8586  N N   . CYS C 3  96  ? -8.652  11.554  4.907   1.00 96.03 96  C 1 
ATOM   8587  C CA  . CYS C 3  96  ? -9.835  11.982  4.160   1.00 95.78 96  C 1 
ATOM   8588  C C   . CYS C 3  96  ? -10.629 13.070  4.896   1.00 95.74 96  C 1 
ATOM   8589  O O   . CYS C 3  96  ? -11.111 14.009  4.274   1.00 94.26 96  C 1 
ATOM   8590  C CB  . CYS C 3  96  ? -10.724 10.774  3.854   1.00 95.33 96  C 1 
ATOM   8591  S SG  . CYS C 3  96  ? -9.832  9.558   2.844   1.00 91.78 96  C 1 
ATOM   8592  N N   . SER C 3  97  ? -10.730 12.970  6.216   1.00 95.81 97  C 1 
ATOM   8593  C CA  . SER C 3  97  ? -11.411 13.954  7.055   1.00 95.36 97  C 1 
ATOM   8594  C C   . SER C 3  97  ? -10.746 15.326  6.983   1.00 95.54 97  C 1 
ATOM   8595  O O   . SER C 3  97  ? -11.420 16.326  6.746   1.00 93.77 97  C 1 
ATOM   8596  C CB  . SER C 3  97  ? -11.430 13.445  8.499   1.00 94.24 97  C 1 
ATOM   8597  O OG  . SER C 3  97  ? -11.972 14.397  9.376   1.00 78.90 97  C 1 
ATOM   8598  N N   . LEU C 3  98  ? -9.424  15.379  7.129   1.00 95.96 98  C 1 
ATOM   8599  C CA  . LEU C 3  98  ? -8.687  16.643  7.094   1.00 95.79 98  C 1 
ATOM   8600  C C   . LEU C 3  98  ? -8.691  17.294  5.716   1.00 95.88 98  C 1 
ATOM   8601  O O   . LEU C 3  98  ? -8.900  18.500  5.623   1.00 94.37 98  C 1 
ATOM   8602  C CB  . LEU C 3  98  ? -7.251  16.422  7.569   1.00 94.53 98  C 1 
ATOM   8603  C CG  . LEU C 3  98  ? -7.113  16.523  9.091   1.00 90.24 98  C 1 
ATOM   8604  C CD1 . LEU C 3  98  ? -5.737  16.017  9.491   1.00 85.28 98  C 1 
ATOM   8605  C CD2 . LEU C 3  98  ? -7.245  17.970  9.572   1.00 85.61 98  C 1 
ATOM   8606  N N   . VAL C 3  99  ? -8.495  16.511  4.652   1.00 96.35 99  C 1 
ATOM   8607  C CA  . VAL C 3  99  ? -8.569  17.051  3.286   1.00 96.24 99  C 1 
ATOM   8608  C C   . VAL C 3  99  ? -9.964  17.614  3.022   1.00 95.76 99  C 1 
ATOM   8609  O O   . VAL C 3  99  ? -10.094 18.770  2.629   1.00 94.51 99  C 1 
ATOM   8610  C CB  . VAL C 3  99  ? -8.188  15.995  2.233   1.00 95.96 99  C 1 
ATOM   8611  C CG1 . VAL C 3  99  ? -8.369  16.550  0.815   1.00 92.40 99  C 1 
ATOM   8612  C CG2 . VAL C 3  99  ? -6.723  15.574  2.363   1.00 93.15 99  C 1 
ATOM   8613  N N   . SER C 3  100 ? -11.003 16.845  3.314   1.00 95.78 100 C 1 
ATOM   8614  C CA  . SER C 3  100 ? -12.398 17.258  3.168   1.00 95.12 100 C 1 
ATOM   8615  C C   . SER C 3  100 ? -12.728 18.493  4.016   1.00 94.83 100 C 1 
ATOM   8616  O O   . SER C 3  100 ? -13.262 19.473  3.500   1.00 92.16 100 C 1 
ATOM   8617  C CB  . SER C 3  100 ? -13.300 16.073  3.543   1.00 93.75 100 C 1 
ATOM   8618  O OG  . SER C 3  100 ? -14.651 16.458  3.599   1.00 79.85 100 C 1 
ATOM   8619  N N   . GLY C 3  101 ? -12.360 18.479  5.292   1.00 94.55 101 C 1 
ATOM   8620  C CA  . GLY C 3  101 ? -12.620 19.584  6.211   1.00 93.79 101 C 1 
ATOM   8621  C C   . GLY C 3  101 ? -11.916 20.881  5.810   1.00 94.28 101 C 1 
ATOM   8622  O O   . GLY C 3  101 ? -12.551 21.932  5.742   1.00 92.58 101 C 1 
ATOM   8623  N N   . ALA C 3  102 ? -10.626 20.803  5.480   1.00 95.05 102 C 1 
ATOM   8624  C CA  . ALA C 3  102 ? -9.852  21.972  5.068   1.00 94.79 102 C 1 
ATOM   8625  C C   . ALA C 3  102 ? -10.291 22.528  3.701   1.00 94.39 102 C 1 
ATOM   8626  O O   . ALA C 3  102 ? -10.337 23.741  3.515   1.00 91.95 102 C 1 
ATOM   8627  C CB  . ALA C 3  102 ? -8.365  21.599  5.072   1.00 94.12 102 C 1 
ATOM   8628  N N   . ALA C 3  103 ? -10.664 21.655  2.757   1.00 95.07 103 C 1 
ATOM   8629  C CA  . ALA C 3  103 ? -11.122 22.067  1.432   1.00 94.71 103 C 1 
ATOM   8630  C C   . ALA C 3  103 ? -12.551 22.632  1.417   1.00 94.17 103 C 1 
ATOM   8631  O O   . ALA C 3  103 ? -12.893 23.442  0.558   1.00 91.02 103 C 1 
ATOM   8632  C CB  . ALA C 3  103 ? -11.001 20.865  0.493   1.00 93.91 103 C 1 
ATOM   8633  N N   . SER C 3  104 ? -13.391 22.235  2.371   1.00 93.27 104 C 1 
ATOM   8634  C CA  . SER C 3  104 ? -14.781 22.700  2.464   1.00 91.99 104 C 1 
ATOM   8635  C C   . SER C 3  104 ? -14.944 24.073  3.115   1.00 91.99 104 C 1 
ATOM   8636  O O   . SER C 3  104 ? -15.995 24.699  2.981   1.00 87.56 104 C 1 
ATOM   8637  C CB  . SER C 3  104 ? -15.618 21.672  3.221   1.00 89.44 104 C 1 
ATOM   8638  O OG  . SER C 3  104 ? -15.227 21.599  4.577   1.00 76.10 104 C 1 
ATOM   8639  N N   . LEU C 3  105 ? -13.922 24.545  3.819   1.00 91.44 105 C 1 
ATOM   8640  C CA  . LEU C 3  105 ? -13.893 25.867  4.434   1.00 90.48 105 C 1 
ATOM   8641  C C   . LEU C 3  105 ? -13.247 26.879  3.482   1.00 90.17 105 C 1 
ATOM   8642  O O   . LEU C 3  105 ? -12.241 26.600  2.830   1.00 86.70 105 C 1 
ATOM   8643  C CB  . LEU C 3  105 ? -13.152 25.793  5.778   1.00 89.32 105 C 1 
ATOM   8644  C CG  . LEU C 3  105 ? -13.890 24.984  6.865   1.00 87.88 105 C 1 
ATOM   8645  C CD1 . LEU C 3  105 ? -12.960 24.720  8.045   1.00 83.13 105 C 1 
ATOM   8646  C CD2 . LEU C 3  105 ? -15.118 25.726  7.392   1.00 82.84 105 C 1 
ATOM   8647  N N   . ASP C 3  106 ? -13.800 28.090  3.440   1.00 89.31 106 C 1 
ATOM   8648  C CA  . ASP C 3  106 ? -13.155 29.217  2.783   1.00 88.68 106 C 1 
ATOM   8649  C C   . ASP C 3  106 ? -11.877 29.631  3.534   1.00 89.80 106 C 1 
ATOM   8650  O O   . ASP C 3  106 ? -11.725 29.413  4.737   1.00 85.85 106 C 1 
ATOM   8651  C CB  . ASP C 3  106 ? -14.147 30.382  2.628   1.00 84.60 106 C 1 
ATOM   8652  C CG  . ASP C 3  106 ? -14.581 30.915  3.991   1.00 75.69 106 C 1 
ATOM   8653  O OD1 . ASP C 3  106 ? -15.341 30.208  4.684   1.00 64.91 106 C 1 
ATOM   8654  O OD2 . ASP C 3  106 ? -14.094 31.993  4.390   1.00 68.08 106 C 1 
ATOM   8655  N N   . ALA C 3  107 ? -10.940 30.257  2.820   1.00 85.93 107 C 1 
ATOM   8656  C CA  . ALA C 3  107 ? -9.640  30.598  3.389   1.00 86.02 107 C 1 
ATOM   8657  C C   . ALA C 3  107 ? -9.737  31.530  4.610   1.00 87.81 107 C 1 
ATOM   8658  O O   . ALA C 3  107 ? -8.951  31.409  5.550   1.00 84.63 107 C 1 
ATOM   8659  C CB  . ALA C 3  107 ? -8.781  31.222  2.282   1.00 82.10 107 C 1 
ATOM   8660  N N   . SER C 3  108 ? -10.715 32.445  4.622   1.00 88.06 108 C 1 
ATOM   8661  C CA  . SER C 3  108 ? -10.921 33.366  5.742   1.00 89.15 108 C 1 
ATOM   8662  C C   . SER C 3  108 ? -11.441 32.638  6.984   1.00 90.64 108 C 1 
ATOM   8663  O O   . SER C 3  108 ? -10.900 32.814  8.079   1.00 87.48 108 C 1 
ATOM   8664  C CB  . SER C 3  108 ? -11.847 34.516  5.327   1.00 86.59 108 C 1 
ATOM   8665  O OG  . SER C 3  108 ? -13.205 34.158  5.324   1.00 73.10 108 C 1 
ATOM   8666  N N   . SER C 3  109 ? -12.427 31.762  6.807   1.00 89.63 109 C 1 
ATOM   8667  C CA  . SER C 3  109 ? -12.957 30.922  7.878   1.00 90.27 109 C 1 
ATOM   8668  C C   . SER C 3  109 ? -11.909 29.945  8.393   1.00 91.65 109 C 1 
ATOM   8669  O O   . SER C 3  109 ? -11.723 29.843  9.604   1.00 89.65 109 C 1 
ATOM   8670  C CB  . SER C 3  109 ? -14.190 30.147  7.412   1.00 88.40 109 C 1 
ATOM   8671  O OG  . SER C 3  109 ? -15.242 31.040  7.118   1.00 76.68 109 C 1 
ATOM   8672  N N   . LEU C 3  110 ? -11.170 29.290  7.497   1.00 91.33 110 C 1 
ATOM   8673  C CA  . LEU C 3  110 ? -10.118 28.352  7.871   1.00 91.88 110 C 1 
ATOM   8674  C C   . LEU C 3  110 ? -9.029  29.030  8.711   1.00 92.47 110 C 1 
ATOM   8675  O O   . LEU C 3  110 ? -8.680  28.537  9.779   1.00 90.78 110 C 1 
ATOM   8676  C CB  . LEU C 3  110 ? -9.528  27.725  6.594   1.00 90.45 110 C 1 
ATOM   8677  C CG  . LEU C 3  110 ? -8.571  26.550  6.886   1.00 86.62 110 C 1 
ATOM   8678  C CD1 . LEU C 3  110 ? -9.325  25.314  7.352   1.00 80.63 110 C 1 
ATOM   8679  C CD2 . LEU C 3  110 ? -7.808  26.173  5.620   1.00 80.72 110 C 1 
ATOM   8680  N N   . GLY C 3  111 ? -8.537  30.194  8.268   1.00 91.66 111 C 1 
ATOM   8681  C CA  . GLY C 3  111 ? -7.534  30.960  9.010   1.00 92.08 111 C 1 
ATOM   8682  C C   . GLY C 3  111 ? -8.036  31.418  10.380  1.00 93.29 111 C 1 
ATOM   8683  O O   . GLY C 3  111 ? -7.340  31.268  11.385  1.00 92.11 111 C 1 
ATOM   8684  N N   . ARG C 3  112 ? -9.270  31.922  10.431  1.00 93.82 112 C 1 
ATOM   8685  C CA  . ARG C 3  112 ? -9.889  32.364  11.687  1.00 94.53 112 C 1 
ATOM   8686  C C   . ARG C 3  112 ? -10.116 31.203  12.652  1.00 95.08 112 C 1 
ATOM   8687  O O   . ARG C 3  112 ? -9.750  31.305  13.819  1.00 93.41 112 C 1 
ATOM   8688  C CB  . ARG C 3  112 ? -11.194 33.103  11.358  1.00 93.40 112 C 1 
ATOM   8689  C CG  . ARG C 3  112 ? -11.923 33.560  12.626  1.00 85.71 112 C 1 
ATOM   8690  C CD  . ARG C 3  112 ? -13.200 34.311  12.261  1.00 82.11 112 C 1 
ATOM   8691  N NE  . ARG C 3  112 ? -13.981 34.623  13.472  1.00 75.31 112 C 1 
ATOM   8692  C CZ  . ARG C 3  112 ? -14.975 35.487  13.557  1.00 67.83 112 C 1 
ATOM   8693  N NH1 . ARG C 3  112 ? -15.357 36.194  12.530  1.00 60.13 112 C 1 
ATOM   8694  N NH2 . ARG C 3  112 ? -15.606 35.648  14.681  1.00 59.59 112 C 1 
ATOM   8695  N N   . LEU C 3  113 ? -10.728 30.122  12.174  1.00 93.66 113 C 1 
ATOM   8696  C CA  . LEU C 3  113 ? -11.020 28.946  12.992  1.00 93.58 113 C 1 
ATOM   8697  C C   . LEU C 3  113 ? -9.732  28.254  13.451  1.00 94.10 113 C 1 
ATOM   8698  O O   . LEU C 3  113 ? -9.620  27.917  14.624  1.00 93.07 113 C 1 
ATOM   8699  C CB  . LEU C 3  113 ? -11.922 27.980  12.207  1.00 92.78 113 C 1 
ATOM   8700  C CG  . LEU C 3  113 ? -13.359 28.490  11.968  1.00 89.95 113 C 1 
ATOM   8701  C CD1 . LEU C 3  113 ? -14.073 27.564  10.990  1.00 85.73 113 C 1 
ATOM   8702  C CD2 . LEU C 3  113 ? -14.178 28.553  13.253  1.00 85.17 113 C 1 
ATOM   8703  N N   . GLY C 3  114 ? -8.752  28.126  12.567  1.00 93.48 114 C 1 
ATOM   8704  C CA  . GLY C 3  114 ? -7.435  27.593  12.910  1.00 93.06 114 C 1 
ATOM   8705  C C   . GLY C 3  114 ? -6.720  28.433  13.972  1.00 93.82 114 C 1 
ATOM   8706  O O   . GLY C 3  114 ? -6.230  27.894  14.958  1.00 92.77 114 C 1 
ATOM   8707  N N   . GLY C 3  115 ? -6.740  29.762  13.828  1.00 94.53 115 C 1 
ATOM   8708  C CA  . GLY C 3  115 ? -6.171  30.674  14.827  1.00 94.79 115 C 1 
ATOM   8709  C C   . GLY C 3  115 ? -6.857  30.572  16.194  1.00 95.21 115 C 1 
ATOM   8710  O O   . GLY C 3  115 ? -6.182  30.529  17.222  1.00 94.14 115 C 1 
ATOM   8711  N N   . ILE C 3  116 ? -8.185  30.479  16.207  1.00 95.44 116 C 1 
ATOM   8712  C CA  . ILE C 3  116 ? -8.950  30.279  17.448  1.00 95.45 116 C 1 
ATOM   8713  C C   . ILE C 3  116 ? -8.651  28.903  18.056  1.00 95.66 116 C 1 
ATOM   8714  O O   . ILE C 3  116 ? -8.472  28.813  19.264  1.00 94.60 116 C 1 
ATOM   8715  C CB  . ILE C 3  116 ? -10.465 30.484  17.211  1.00 94.73 116 C 1 
ATOM   8716  C CG1 . ILE C 3  116 ? -10.766 31.960  16.846  1.00 90.90 116 C 1 
ATOM   8717  C CG2 . ILE C 3  116 ? -11.284 30.096  18.460  1.00 90.73 116 C 1 
ATOM   8718  C CD1 . ILE C 3  116 ? -12.175 32.183  16.276  1.00 83.08 116 C 1 
ATOM   8719  N N   . ALA C 3  117 ? -8.560  27.853  17.238  1.00 94.90 117 C 1 
ATOM   8720  C CA  . ALA C 3  117 ? -8.242  26.507  17.704  1.00 94.66 117 C 1 
ATOM   8721  C C   . ALA C 3  117 ? -6.857  26.440  18.360  1.00 94.91 117 C 1 
ATOM   8722  O O   . ALA C 3  117 ? -6.726  25.936  19.470  1.00 93.71 117 C 1 
ATOM   8723  C CB  . ALA C 3  117 ? -8.339  25.535  16.523  1.00 93.91 117 C 1 
ATOM   8724  N N   . VAL C 3  118 ? -5.836  27.018  17.715  1.00 93.84 118 C 1 
ATOM   8725  C CA  . VAL C 3  118 ? -4.476  27.093  18.273  1.00 93.02 118 C 1 
ATOM   8726  C C   . VAL C 3  118 ? -4.468  27.863  19.595  1.00 93.50 118 C 1 
ATOM   8727  O O   . VAL C 3  118 ? -3.863  27.414  20.567  1.00 92.47 118 C 1 
ATOM   8728  C CB  . VAL C 3  118 ? -3.506  27.719  17.250  1.00 91.13 118 C 1 
ATOM   8729  C CG1 . VAL C 3  118 ? -2.128  28.020  17.848  1.00 84.74 118 C 1 
ATOM   8730  C CG2 . VAL C 3  118 ? -3.280  26.771  16.064  1.00 85.06 118 C 1 
ATOM   8731  N N   . ALA C 3  119 ? -5.173  28.999  19.662  1.00 95.03 119 C 1 
ATOM   8732  C CA  . ALA C 3  119 ? -5.289  29.764  20.900  1.00 95.38 119 C 1 
ATOM   8733  C C   . ALA C 3  119 ? -6.022  28.978  21.999  1.00 95.50 119 C 1 
ATOM   8734  O O   . ALA C 3  119 ? -5.576  28.974  23.144  1.00 94.58 119 C 1 
ATOM   8735  C CB  . ALA C 3  119 ? -5.988  31.093  20.596  1.00 95.19 119 C 1 
ATOM   8736  N N   . TYR C 3  120 ? -7.114  28.299  21.650  1.00 95.55 120 C 1 
ATOM   8737  C CA  . TYR C 3  120 ? -7.867  27.449  22.571  1.00 95.78 120 C 1 
ATOM   8738  C C   . TYR C 3  120 ? -6.995  26.318  23.123  1.00 95.86 120 C 1 
ATOM   8739  O O   . TYR C 3  120 ? -6.823  26.242  24.335  1.00 95.12 120 C 1 
ATOM   8740  C CB  . TYR C 3  120 ? -9.129  26.922  21.867  1.00 95.65 120 C 1 
ATOM   8741  C CG  . TYR C 3  120 ? -9.853  25.842  22.646  1.00 96.06 120 C 1 
ATOM   8742  C CD1 . TYR C 3  120 ? -9.656  24.486  22.323  1.00 93.85 120 C 1 
ATOM   8743  C CD2 . TYR C 3  120 ? -10.696 26.177  23.720  1.00 94.16 120 C 1 
ATOM   8744  C CE1 . TYR C 3  120 ? -10.288 23.478  23.069  1.00 93.74 120 C 1 
ATOM   8745  C CE2 . TYR C 3  120 ? -11.333 25.174  24.472  1.00 93.60 120 C 1 
ATOM   8746  C CZ  . TYR C 3  120 ? -11.122 23.825  24.143  1.00 94.97 120 C 1 
ATOM   8747  O OH  . TYR C 3  120 ? -11.730 22.838  24.885  1.00 93.82 120 C 1 
ATOM   8748  N N   . PHE C 3  121 ? -6.372  25.525  22.264  1.00 95.21 121 C 1 
ATOM   8749  C CA  . PHE C 3  121 ? -5.515  24.415  22.677  1.00 94.78 121 C 1 
ATOM   8750  C C   . PHE C 3  121 ? -4.343  24.884  23.553  1.00 94.64 121 C 1 
ATOM   8751  O O   . PHE C 3  121 ? -4.127  24.348  24.636  1.00 93.62 121 C 1 
ATOM   8752  C CB  . PHE C 3  121 ? -5.011  23.660  21.436  1.00 94.22 121 C 1 
ATOM   8753  C CG  . PHE C 3  121 ? -6.057  22.960  20.580  1.00 94.14 121 C 1 
ATOM   8754  C CD1 . PHE C 3  121 ? -7.231  22.424  21.139  1.00 90.52 121 C 1 
ATOM   8755  C CD2 . PHE C 3  121 ? -5.822  22.791  19.200  1.00 90.27 121 C 1 
ATOM   8756  C CE1 . PHE C 3  121 ? -8.159  21.740  20.339  1.00 89.35 121 C 1 
ATOM   8757  C CE2 . PHE C 3  121 ? -6.745  22.103  18.397  1.00 88.75 121 C 1 
ATOM   8758  C CZ  . PHE C 3  121 ? -7.915  21.579  18.967  1.00 90.59 121 C 1 
ATOM   8759  N N   . GLY C 3  122 ? -3.640  25.937  23.148  1.00 94.36 122 C 1 
ATOM   8760  C CA  . GLY C 3  122 ? -2.528  26.471  23.936  1.00 93.90 122 C 1 
ATOM   8761  C C   . GLY C 3  122 ? -2.953  26.980  25.318  1.00 94.44 122 C 1 
ATOM   8762  O O   . GLY C 3  122 ? -2.291  26.692  26.315  1.00 93.38 122 C 1 
ATOM   8763  N N   . LEU C 3  123 ? -4.076  27.705  25.386  1.00 95.11 123 C 1 
ATOM   8764  C CA  . LEU C 3  123 ? -4.566  28.260  26.651  1.00 95.18 123 C 1 
ATOM   8765  C C   . LEU C 3  123 ? -5.138  27.191  27.586  1.00 95.44 123 C 1 
ATOM   8766  O O   . LEU C 3  123 ? -4.890  27.255  28.790  1.00 94.59 123 C 1 
ATOM   8767  C CB  . LEU C 3  123 ? -5.613  29.354  26.370  1.00 94.67 123 C 1 
ATOM   8768  C CG  . LEU C 3  123 ? -5.035  30.660  25.783  1.00 88.71 123 C 1 
ATOM   8769  C CD1 . LEU C 3  123 ? -6.185  31.569  25.346  1.00 83.85 123 C 1 
ATOM   8770  C CD2 . LEU C 3  123 ? -4.185  31.426  26.797  1.00 83.17 123 C 1 
ATOM   8771  N N   . THR C 3  124 ? -5.880  26.215  27.058  1.00 95.94 124 C 1 
ATOM   8772  C CA  . THR C 3  124 ? -6.430  25.135  27.889  1.00 95.76 124 C 1 
ATOM   8773  C C   . THR C 3  124 ? -5.332  24.217  28.408  1.00 95.73 124 C 1 
ATOM   8774  O O   . THR C 3  124 ? -5.322  23.921  29.601  1.00 94.56 124 C 1 
ATOM   8775  C CB  . THR C 3  124 ? -7.520  24.322  27.174  1.00 94.84 124 C 1 
ATOM   8776  O OG1 . THR C 3  124 ? -7.072  23.799  25.952  1.00 86.64 124 C 1 
ATOM   8777  C CG2 . THR C 3  124 ? -8.757  25.180  26.889  1.00 85.07 124 C 1 
ATOM   8778  N N   . THR C 3  125 ? -4.345  23.869  27.585  1.00 95.56 125 C 1 
ATOM   8779  C CA  . THR C 3  125 ? -3.200  23.054  28.025  1.00 95.22 125 C 1 
ATOM   8780  C C   . THR C 3  125 ? -2.350  23.788  29.068  1.00 95.44 125 C 1 
ATOM   8781  O O   . THR C 3  125 ? -1.941  23.204  30.072  1.00 94.56 125 C 1 
ATOM   8782  C CB  . THR C 3  125 ? -2.321  22.647  26.833  1.00 94.17 125 C 1 
ATOM   8783  O OG1 . THR C 3  125 ? -3.084  22.037  25.826  1.00 85.13 125 C 1 
ATOM   8784  C CG2 . THR C 3  125 ? -1.255  21.633  27.227  1.00 83.54 125 C 1 
ATOM   8785  N N   . LEU C 3  126 ? -2.126  25.100  28.897  1.00 95.55 126 C 1 
ATOM   8786  C CA  . LEU C 3  126 ? -1.411  25.912  29.887  1.00 95.59 126 C 1 
ATOM   8787  C C   . LEU C 3  126 ? -2.193  26.017  31.207  1.00 95.86 126 C 1 
ATOM   8788  O O   . LEU C 3  126 ? -1.612  25.896  32.284  1.00 95.31 126 C 1 
ATOM   8789  C CB  . LEU C 3  126 ? -1.126  27.299  29.279  1.00 94.99 126 C 1 
ATOM   8790  C CG  . LEU C 3  126 ? -0.146  28.144  30.119  1.00 91.51 126 C 1 
ATOM   8791  C CD1 . LEU C 3  126 ? 1.281   27.604  30.028  1.00 86.58 126 C 1 
ATOM   8792  C CD2 . LEU C 3  126 ? -0.136  29.586  29.612  1.00 85.68 126 C 1 
ATOM   8793  N N   . SER C 3  127 ? -3.510  26.198  31.137  1.00 96.35 127 C 1 
ATOM   8794  C CA  . SER C 3  127 ? -4.392  26.205  32.310  1.00 96.26 127 C 1 
ATOM   8795  C C   . SER C 3  127 ? -4.389  24.856  33.034  1.00 96.65 127 C 1 
ATOM   8796  O O   . SER C 3  127 ? -4.292  24.823  34.263  1.00 95.82 127 C 1 
ATOM   8797  C CB  . SER C 3  127 ? -5.816  26.572  31.868  1.00 94.97 127 C 1 
ATOM   8798  O OG  . SER C 3  127 ? -6.709  26.534  32.962  1.00 79.89 127 C 1 
ATOM   8799  N N   . ALA C 3  128 ? -4.443  23.756  32.279  1.00 96.30 128 C 1 
ATOM   8800  C CA  . ALA C 3  128 ? -4.364  22.403  32.813  1.00 96.46 128 C 1 
ATOM   8801  C C   . ALA C 3  128 ? -3.036  22.157  33.544  1.00 96.77 128 C 1 
ATOM   8802  O O   . ALA C 3  128 ? -3.022  21.678  34.679  1.00 95.87 128 C 1 
ATOM   8803  C CB  . ALA C 3  128 ? -4.561  21.426  31.644  1.00 95.85 128 C 1 
ATOM   8804  N N   . SER C 3  129 ? -1.923  22.582  32.936  1.00 96.22 129 C 1 
ATOM   8805  C CA  . SER C 3  129 ? -0.591  22.498  33.543  1.00 95.95 129 C 1 
ATOM   8806  C C   . SER C 3  129 ? -0.500  23.306  34.845  1.00 96.37 129 C 1 
ATOM   8807  O O   . SER C 3  129 ? -0.039  22.797  35.865  1.00 95.51 129 C 1 
ATOM   8808  C CB  . SER C 3  129 ? 0.472   22.992  32.553  1.00 94.97 129 C 1 
ATOM   8809  O OG  . SER C 3  129 ? 0.448   22.239  31.359  1.00 87.04 129 C 1 
ATOM   8810  N N   . ALA C 3  130 ? -0.998  24.546  34.844  1.00 96.55 130 C 1 
ATOM   8811  C CA  . ALA C 3  130 ? -1.000  25.399  36.033  1.00 96.73 130 C 1 
ATOM   8812  C C   . ALA C 3  130 ? -1.855  24.816  37.172  1.00 96.98 130 C 1 
ATOM   8813  O O   . ALA C 3  130 ? -1.429  24.805  38.328  1.00 96.18 130 C 1 
ATOM   8814  C CB  . ALA C 3  130 ? -1.479  26.797  35.623  1.00 96.22 130 C 1 
ATOM   8815  N N   . LEU C 3  131 ? -3.033  24.284  36.843  1.00 96.93 131 C 1 
ATOM   8816  C CA  . LEU C 3  131 ? -3.903  23.594  37.799  1.00 97.14 131 C 1 
ATOM   8817  C C   . LEU C 3  131 ? -3.206  22.375  38.411  1.00 97.27 131 C 1 
ATOM   8818  O O   . LEU C 3  131 ? -3.241  22.190  39.628  1.00 96.62 131 C 1 
ATOM   8819  C CB  . LEU C 3  131 ? -5.198  23.187  37.066  1.00 96.72 131 C 1 
ATOM   8820  C CG  . LEU C 3  131 ? -6.179  22.362  37.926  1.00 95.35 131 C 1 
ATOM   8821  C CD1 . LEU C 3  131 ? -6.755  23.180  39.077  1.00 90.64 131 C 1 
ATOM   8822  C CD2 . LEU C 3  131 ? -7.329  21.864  37.057  1.00 90.26 131 C 1 
ATOM   8823  N N   . ALA C 3  132 ? -2.553  21.572  37.582  1.00 96.67 132 C 1 
ATOM   8824  C CA  . ALA C 3  132 ? -1.862  20.367  38.016  1.00 96.51 132 C 1 
ATOM   8825  C C   . ALA C 3  132 ? -0.702  20.668  38.971  1.00 96.77 132 C 1 
ATOM   8826  O O   . ALA C 3  132 ? -0.590  20.045  40.027  1.00 95.53 132 C 1 
ATOM   8827  C CB  . ALA C 3  132 ? -1.383  19.628  36.768  1.00 95.56 132 C 1 
ATOM   8828  N N   . VAL C 3  133 ? 0.122   21.667  38.641  1.00 96.59 133 C 1 
ATOM   8829  C CA  . VAL C 3  133 ? 1.208   22.127  39.523  1.00 96.35 133 C 1 
ATOM   8830  C C   . VAL C 3  133 ? 0.645   22.623  40.857  1.00 96.46 133 C 1 
ATOM   8831  O O   . VAL C 3  133 ? 1.126   22.216  41.913  1.00 95.62 133 C 1 
ATOM   8832  C CB  . VAL C 3  133 ? 2.056   23.210  38.828  1.00 95.62 133 C 1 
ATOM   8833  C CG1 . VAL C 3  133 ? 3.080   23.841  39.775  1.00 91.55 133 C 1 
ATOM   8834  C CG2 . VAL C 3  133 ? 2.850   22.617  37.656  1.00 91.76 133 C 1 
ATOM   8835  N N   . ALA C 3  134 ? -0.409  23.441  40.833  1.00 96.75 134 C 1 
ATOM   8836  C CA  . ALA C 3  134 ? -1.043  23.940  42.053  1.00 96.76 134 C 1 
ATOM   8837  C C   . ALA C 3  134 ? -1.584  22.801  42.934  1.00 96.85 134 C 1 
ATOM   8838  O O   . ALA C 3  134 ? -1.325  22.773  44.137  1.00 95.78 134 C 1 
ATOM   8839  C CB  . ALA C 3  134 ? -2.147  24.931  41.659  1.00 96.26 134 C 1 
ATOM   8840  N N   . LEU C 3  135 ? -2.280  21.829  42.343  1.00 96.85 135 C 1 
ATOM   8841  C CA  . LEU C 3  135 ? -2.788  20.659  43.066  1.00 96.78 135 C 1 
ATOM   8842  C C   . LEU C 3  135 ? -1.665  19.812  43.666  1.00 96.75 135 C 1 
ATOM   8843  O O   . LEU C 3  135 ? -1.765  19.398  44.821  1.00 95.58 135 C 1 
ATOM   8844  C CB  . LEU C 3  135 ? -3.654  19.804  42.127  1.00 96.11 135 C 1 
ATOM   8845  C CG  . LEU C 3  135 ? -5.056  20.385  41.851  1.00 93.07 135 C 1 
ATOM   8846  C CD1 . LEU C 3  135 ? -5.731  19.544  40.774  1.00 88.21 135 C 1 
ATOM   8847  C CD2 . LEU C 3  135 ? -5.944  20.366  43.094  1.00 87.68 135 C 1 
ATOM   8848  N N   . ALA C 3  136 ? -0.584  19.590  42.917  1.00 95.98 136 C 1 
ATOM   8849  C CA  . ALA C 3  136 ? 0.552   18.814  43.398  1.00 95.63 136 C 1 
ATOM   8850  C C   . ALA C 3  136 ? 1.274   19.500  44.568  1.00 95.53 136 C 1 
ATOM   8851  O O   . ALA C 3  136 ? 1.705   18.831  45.505  1.00 93.53 136 C 1 
ATOM   8852  C CB  . ALA C 3  136 ? 1.483   18.541  42.219  1.00 94.84 136 C 1 
ATOM   8853  N N   . PHE C 3  137 ? 1.351   20.841  44.581  1.00 96.09 137 C 1 
ATOM   8854  C CA  . PHE C 3  137 ? 1.881   21.585  45.728  1.00 95.64 137 C 1 
ATOM   8855  C C   . PHE C 3  137 ? 0.966   21.562  46.958  1.00 95.39 137 C 1 
ATOM   8856  O O   . PHE C 3  137 ? 1.460   21.568  48.086  1.00 93.23 137 C 1 
ATOM   8857  C CB  . PHE C 3  137 ? 2.179   23.031  45.322  1.00 95.02 137 C 1 
ATOM   8858  C CG  . PHE C 3  137 ? 3.535   23.203  44.673  1.00 93.34 137 C 1 
ATOM   8859  C CD1 . PHE C 3  137 ? 4.704   22.934  45.406  1.00 86.87 137 C 1 
ATOM   8860  C CD2 . PHE C 3  137 ? 3.637   23.643  43.345  1.00 85.81 137 C 1 
ATOM   8861  C CE1 . PHE C 3  137 ? 5.963   23.087  44.811  1.00 84.56 137 C 1 
ATOM   8862  C CE2 . PHE C 3  137 ? 4.897   23.798  42.745  1.00 83.94 137 C 1 
ATOM   8863  C CZ  . PHE C 3  137 ? 6.057   23.513  43.479  1.00 86.05 137 C 1 
ATOM   8864  N N   . ILE C 3  138 ? -0.354  21.531  46.767  1.00 96.06 138 C 1 
ATOM   8865  C CA  . ILE C 3  138 ? -1.326  21.478  47.868  1.00 95.86 138 C 1 
ATOM   8866  C C   . ILE C 3  138 ? -1.385  20.076  48.484  1.00 95.71 138 C 1 
ATOM   8867  O O   . ILE C 3  138 ? -1.310  19.928  49.703  1.00 94.00 138 C 1 
ATOM   8868  C CB  . ILE C 3  138 ? -2.714  21.958  47.379  1.00 95.27 138 C 1 
ATOM   8869  C CG1 . ILE C 3  138 ? -2.674  23.460  47.003  1.00 91.09 138 C 1 
ATOM   8870  C CG2 . ILE C 3  138 ? -3.794  21.725  48.456  1.00 90.82 138 C 1 
ATOM   8871  C CD1 . ILE C 3  138 ? -3.879  23.916  46.167  1.00 83.28 138 C 1 
ATOM   8872  N N   . ILE C 3  139 ? -1.510  19.049  47.645  1.00 95.06 139 C 1 
ATOM   8873  C CA  . ILE C 3  139 ? -1.665  17.653  48.084  1.00 94.34 139 C 1 
ATOM   8874  C C   . ILE C 3  139 ? -0.334  17.065  48.567  1.00 93.56 139 C 1 
ATOM   8875  O O   . ILE C 3  139 ? -0.329  16.210  49.452  1.00 91.00 139 C 1 
ATOM   8876  C CB  . ILE C 3  139 ? -2.313  16.814  46.955  1.00 93.69 139 C 1 
ATOM   8877  C CG1 . ILE C 3  139 ? -3.741  17.336  46.648  1.00 90.93 139 C 1 
ATOM   8878  C CG2 . ILE C 3  139 ? -2.378  15.316  47.312  1.00 90.28 139 C 1 
ATOM   8879  C CD1 . ILE C 3  139 ? -4.344  16.788  45.350  1.00 84.35 139 C 1 
ATOM   8880  N N   . LYS C 3  140 ? 0.782   17.542  48.026  1.00 93.11 140 C 1 
ATOM   8881  C CA  . LYS C 3  140 ? 2.143   17.067  48.317  1.00 92.48 140 C 1 
ATOM   8882  C C   . LYS C 3  140 ? 2.259   15.537  48.234  1.00 92.25 140 C 1 
ATOM   8883  O O   . LYS C 3  140 ? 2.588   14.893  49.234  1.00 88.67 140 C 1 
ATOM   8884  C CB  . LYS C 3  140 ? 2.639   17.626  49.656  1.00 90.95 140 C 1 
ATOM   8885  C CG  . LYS C 3  140 ? 2.684   19.159  49.680  1.00 87.26 140 C 1 
ATOM   8886  C CD  . LYS C 3  140 ? 3.281   19.640  51.004  1.00 82.57 140 C 1 
ATOM   8887  C CE  . LYS C 3  140 ? 3.367   21.166  50.996  1.00 74.75 140 C 1 
ATOM   8888  N NZ  . LYS C 3  140 ? 4.006   21.688  52.221  1.00 65.28 140 C 1 
ATOM   8889  N N   . PRO C 3  141 ? 1.990   14.936  47.065  1.00 91.09 141 C 1 
ATOM   8890  C CA  . PRO C 3  141 ? 1.929   13.479  46.933  1.00 89.60 141 C 1 
ATOM   8891  C C   . PRO C 3  141 ? 3.250   12.767  47.244  1.00 88.40 141 C 1 
ATOM   8892  O O   . PRO C 3  141 ? 3.221   11.651  47.753  1.00 82.16 141 C 1 
ATOM   8893  C CB  . PRO C 3  141 ? 1.467   13.227  45.491  1.00 87.54 141 C 1 
ATOM   8894  C CG  . PRO C 3  141 ? 1.867   14.494  44.737  1.00 88.02 141 C 1 
ATOM   8895  C CD  . PRO C 3  141 ? 1.688   15.577  45.792  1.00 91.07 141 C 1 
ATOM   8896  N N   . GLY C 3  142 ? 4.381   13.404  47.001  1.00 87.44 142 C 1 
ATOM   8897  C CA  . GLY C 3  142 ? 5.712   12.850  47.285  1.00 85.21 142 C 1 
ATOM   8898  C C   . GLY C 3  142 ? 6.263   13.178  48.674  1.00 84.34 142 C 1 
ATOM   8899  O O   . GLY C 3  142 ? 7.293   12.638  49.070  1.00 78.85 142 C 1 
ATOM   8900  N N   . ALA C 3  143 ? 5.607   14.053  49.444  1.00 83.61 143 C 1 
ATOM   8901  C CA  . ALA C 3  143 ? 6.114   14.475  50.743  1.00 80.57 143 C 1 
ATOM   8902  C C   . ALA C 3  143 ? 6.051   13.334  51.771  1.00 78.03 143 C 1 
ATOM   8903  O O   . ALA C 3  143 ? 5.001   12.734  51.990  1.00 68.92 143 C 1 
ATOM   8904  C CB  . ALA C 3  143 ? 5.347   15.712  51.218  1.00 77.16 143 C 1 
ATOM   8905  N N   . GLY C 3  144 ? 7.175   13.100  52.443  1.00 73.46 144 C 1 
ATOM   8906  C CA  . GLY C 3  144 ? 7.345   12.042  53.440  1.00 70.79 144 C 1 
ATOM   8907  C C   . GLY C 3  144 ? 7.588   10.648  52.863  1.00 71.02 144 C 1 
ATOM   8908  O O   . GLY C 3  144 ? 7.919   9.744   53.627  1.00 63.66 144 C 1 
ATOM   8909  N N   . ALA C 3  145 ? 7.457   10.467  51.556  1.00 69.78 145 C 1 
ATOM   8910  C CA  . ALA C 3  145 ? 7.863   9.229   50.910  1.00 67.81 145 C 1 
ATOM   8911  C C   . ALA C 3  145 ? 9.393   9.214   50.743  1.00 68.06 145 C 1 
ATOM   8912  O O   . ALA C 3  145 ? 9.985   10.180  50.272  1.00 62.55 145 C 1 
ATOM   8913  C CB  . ALA C 3  145 ? 7.102   9.085   49.589  1.00 63.82 145 C 1 
ATOM   8914  N N   . GLN C 3  146 ? 10.030  8.123   51.145  1.00 65.96 146 C 1 
ATOM   8915  C CA  . GLN C 3  146 ? 11.459  7.946   50.882  1.00 64.73 146 C 1 
ATOM   8916  C C   . GLN C 3  146 ? 11.682  7.693   49.391  1.00 66.50 146 C 1 
ATOM   8917  O O   . GLN C 3  146 ? 10.852  7.075   48.730  1.00 60.07 146 C 1 
ATOM   8918  C CB  . GLN C 3  146 ? 12.036  6.810   51.738  1.00 57.43 146 C 1 
ATOM   8919  C CG  . GLN C 3  146 ? 12.153  7.213   53.218  1.00 50.93 146 C 1 
ATOM   8920  C CD  . GLN C 3  146 ? 12.816  6.140   54.089  1.00 45.71 146 C 1 
ATOM   8921  O OE1 . GLN C 3  146 ? 13.018  5.008   53.712  1.00 41.13 146 C 1 
ATOM   8922  N NE2 . GLN C 3  146 ? 13.179  6.468   55.312  1.00 38.42 146 C 1 
ATOM   8923  N N   . THR C 3  147 ? 12.813  8.158   48.881  1.00 65.75 147 C 1 
ATOM   8924  C CA  . THR C 3  147 ? 13.260  7.846   47.521  1.00 64.44 147 C 1 
ATOM   8925  C C   . THR C 3  147 ? 13.485  6.348   47.353  1.00 64.97 147 C 1 
ATOM   8926  O O   . THR C 3  147 ? 13.777  5.637   48.314  1.00 60.55 147 C 1 
ATOM   8927  C CB  . THR C 3  147 ? 14.567  8.578   47.176  1.00 59.66 147 C 1 
ATOM   8928  O OG1 . THR C 3  147 ? 15.476  8.513   48.250  1.00 54.49 147 C 1 
ATOM   8929  C CG2 . THR C 3  147 ? 14.323  10.051  46.891  1.00 52.96 147 C 1 
ATOM   8930  N N   . LEU C 3  148 ? 13.403  5.881   46.116  1.00 62.46 148 C 1 
ATOM   8931  C CA  . LEU C 3  148 ? 13.886  4.553   45.730  1.00 60.55 148 C 1 
ATOM   8932  C C   . LEU C 3  148 ? 15.357  4.432   46.137  1.00 61.07 148 C 1 
ATOM   8933  O O   . LEU C 3  148 ? 16.239  4.991   45.487  1.00 56.56 148 C 1 
ATOM   8934  C CB  . LEU C 3  148 ? 13.704  4.383   44.206  1.00 55.84 148 C 1 
ATOM   8935  C CG  . LEU C 3  148 ? 12.469  3.550   43.822  1.00 52.16 148 C 1 
ATOM   8936  C CD1 . LEU C 3  148 ? 11.983  3.923   42.433  1.00 49.50 148 C 1 
ATOM   8937  C CD2 . LEU C 3  148 ? 12.810  2.063   43.800  1.00 49.22 148 C 1 
ATOM   8938  N N   . GLN C 3  149 ? 15.637  3.703   47.225  1.00 53.16 149 C 1 
ATOM   8939  C CA  . GLN C 3  149 ? 17.008  3.384   47.592  1.00 52.50 149 C 1 
ATOM   8940  C C   . GLN C 3  149 ? 17.548  2.396   46.562  1.00 53.75 149 C 1 
ATOM   8941  O O   . GLN C 3  149 ? 17.268  1.204   46.606  1.00 49.37 149 C 1 
ATOM   8942  C CB  . GLN C 3  149 ? 17.099  2.843   49.025  1.00 46.90 149 C 1 
ATOM   8943  C CG  . GLN C 3  149 ? 16.952  3.958   50.072  1.00 42.74 149 C 1 
ATOM   8944  C CD  . GLN C 3  149 ? 17.254  3.487   51.502  1.00 39.03 149 C 1 
ATOM   8945  O OE1 . GLN C 3  149 ? 17.439  2.323   51.789  1.00 36.08 149 C 1 
ATOM   8946  N NE2 . GLN C 3  149 ? 17.321  4.391   52.453  1.00 34.80 149 C 1 
ATOM   8947  N N   . SER C 3  150 ? 18.349  2.896   45.637  1.00 49.17 150 C 1 
ATOM   8948  C CA  . SER C 3  150 ? 18.994  2.084   44.602  1.00 48.47 150 C 1 
ATOM   8949  C C   . SER C 3  150 ? 20.052  1.113   45.138  1.00 49.42 150 C 1 
ATOM   8950  O O   . SER C 3  150 ? 20.612  0.349   44.361  1.00 46.52 150 C 1 
ATOM   8951  C CB  . SER C 3  150 ? 19.622  3.007   43.552  1.00 44.35 150 C 1 
ATOM   8952  O OG  . SER C 3  150 ? 20.518  3.917   44.153  1.00 42.18 150 C 1 
ATOM   8953  N N   . SER C 3  151 ? 20.361  1.154   46.435  1.00 43.26 151 C 1 
ATOM   8954  C CA  . SER C 3  151 ? 21.492  0.448   47.041  1.00 43.17 151 C 1 
ATOM   8955  C C   . SER C 3  151 ? 21.352  -1.074  47.105  1.00 44.12 151 C 1 
ATOM   8956  O O   . SER C 3  151 ? 22.350  -1.770  46.970  1.00 41.24 151 C 1 
ATOM   8957  C CB  . SER C 3  151 ? 21.715  0.972   48.460  1.00 38.49 151 C 1 
ATOM   8958  O OG  . SER C 3  151 ? 20.549  0.808   49.250  1.00 36.37 151 C 1 
ATOM   8959  N N   . SER C 3  152 ? 20.159  -1.605  47.359  1.00 43.98 152 C 1 
ATOM   8960  C CA  . SER C 3  152 ? 20.018  -3.034  47.687  1.00 43.59 152 C 1 
ATOM   8961  C C   . SER C 3  152 ? 20.277  -3.952  46.497  1.00 44.06 152 C 1 
ATOM   8962  O O   . SER C 3  152 ? 20.959  -4.969  46.617  1.00 41.48 152 C 1 
ATOM   8963  C CB  . SER C 3  152 ? 18.624  -3.315  48.259  1.00 40.17 152 C 1 
ATOM   8964  O OG  . SER C 3  152 ? 17.637  -2.975  47.305  1.00 38.48 152 C 1 
ATOM   8965  N N   . LEU C 3  153 ? 19.766  -3.586  45.346  1.00 47.88 153 C 1 
ATOM   8966  C CA  . LEU C 3  153 ? 20.130  -4.226  44.093  1.00 46.92 153 C 1 
ATOM   8967  C C   . LEU C 3  153 ? 21.478  -3.638  43.682  1.00 47.57 153 C 1 
ATOM   8968  O O   . LEU C 3  153 ? 21.537  -2.474  43.300  1.00 44.83 153 C 1 
ATOM   8969  C CB  . LEU C 3  153 ? 19.022  -3.980  43.053  1.00 43.00 153 C 1 
ATOM   8970  C CG  . LEU C 3  153 ? 17.792  -4.879  43.271  1.00 40.39 153 C 1 
ATOM   8971  C CD1 . LEU C 3  153 ? 16.560  -4.269  42.622  1.00 38.16 153 C 1 
ATOM   8972  C CD2 . LEU C 3  153 ? 18.013  -6.272  42.670  1.00 39.96 153 C 1 
ATOM   8973  N N   . GLY C 3  154 ? 22.551  -4.429  43.749  1.00 45.91 154 C 1 
ATOM   8974  C CA  . GLY C 3  154 ? 23.961  -4.026  43.556  1.00 45.53 154 C 1 
ATOM   8975  C C   . GLY C 3  154 ? 24.345  -3.431  42.186  1.00 46.34 154 C 1 
ATOM   8976  O O   . GLY C 3  154 ? 25.474  -3.583  41.728  1.00 44.47 154 C 1 
ATOM   8977  N N   . LEU C 3  155 ? 23.431  -2.758  41.558  1.00 48.51 155 C 1 
ATOM   8978  C CA  . LEU C 3  155 ? 23.552  -1.927  40.371  1.00 47.53 155 C 1 
ATOM   8979  C C   . LEU C 3  155 ? 24.235  -0.580  40.676  1.00 47.99 155 C 1 
ATOM   8980  O O   . LEU C 3  155 ? 24.158  0.326   39.859  1.00 45.83 155 C 1 
ATOM   8981  C CB  . LEU C 3  155 ? 22.140  -1.737  39.776  1.00 44.21 155 C 1 
ATOM   8982  C CG  . LEU C 3  155 ? 21.586  -2.980  39.060  1.00 41.81 155 C 1 
ATOM   8983  C CD1 . LEU C 3  155 ? 20.074  -2.900  38.949  1.00 39.40 155 C 1 
ATOM   8984  C CD2 . LEU C 3  155 ? 22.153  -3.077  37.641  1.00 40.89 155 C 1 
ATOM   8985  N N   . GLU C 3  156 ? 24.918  -0.440  41.803  1.00 45.80 156 C 1 
ATOM   8986  C CA  . GLU C 3  156 ? 25.668  0.782   42.144  1.00 45.20 156 C 1 
ATOM   8987  C C   . GLU C 3  156 ? 26.673  1.164   41.053  1.00 45.41 156 C 1 
ATOM   8988  O O   . GLU C 3  156 ? 26.697  2.292   40.580  1.00 43.03 156 C 1 
ATOM   8989  C CB  . GLU C 3  156 ? 26.446  0.586   43.454  1.00 41.78 156 C 1 
ATOM   8990  C CG  . GLU C 3  156 ? 25.566  0.610   44.706  1.00 39.11 156 C 1 
ATOM   8991  C CD  . GLU C 3  156 ? 26.393  0.573   45.998  1.00 35.97 156 C 1 
ATOM   8992  O OE1 . GLU C 3  156 ? 25.820  0.940   47.048  1.00 33.01 156 C 1 
ATOM   8993  O OE2 . GLU C 3  156 ? 27.587  0.192   45.942  1.00 35.46 156 C 1 
ATOM   8994  N N   . ASN C 3  157 ? 27.493  0.196   40.635  1.00 46.61 157 C 1 
ATOM   8995  C CA  . ASN C 3  157 ? 28.549  0.406   39.647  1.00 46.35 157 C 1 
ATOM   8996  C C   . ASN C 3  157 ? 28.049  0.427   38.198  1.00 47.20 157 C 1 
ATOM   8997  O O   . ASN C 3  157 ? 28.857  0.470   37.267  1.00 43.98 157 C 1 
ATOM   8998  C CB  . ASN C 3  157 ? 29.657  -0.638  39.855  1.00 42.06 157 C 1 
ATOM   8999  C CG  . ASN C 3  157 ? 30.606  -0.291  40.989  1.00 38.92 157 C 1 
ATOM   9000  O OD1 . ASN C 3  157 ? 30.701  0.823   41.458  1.00 36.31 157 C 1 
ATOM   9001  N ND2 . ASN C 3  157 ? 31.387  -1.250  41.429  1.00 37.30 157 C 1 
ATOM   9002  N N   . SER C 3  158 ? 26.759  0.375   37.983  1.00 48.38 158 C 1 
ATOM   9003  C CA  . SER C 3  158 ? 26.230  0.650   36.665  1.00 47.60 158 C 1 
ATOM   9004  C C   . SER C 3  158 ? 26.555  2.098   36.334  1.00 48.14 158 C 1 
ATOM   9005  O O   . SER C 3  158 ? 26.196  3.021   37.063  1.00 45.87 158 C 1 
ATOM   9006  C CB  . SER C 3  158 ? 24.741  0.336   36.579  1.00 44.46 158 C 1 
ATOM   9007  O OG  . SER C 3  158 ? 24.007  1.083   37.517  1.00 43.12 158 C 1 
ATOM   9008  N N   . GLY C 3  159 ? 27.324  2.287   35.264  1.00 47.58 159 C 1 
ATOM   9009  C CA  . GLY C 3  159 ? 27.660  3.626   34.804  1.00 47.84 159 C 1 
ATOM   9010  C C   . GLY C 3  159 ? 26.403  4.443   34.517  1.00 49.63 159 C 1 
ATOM   9011  O O   . GLY C 3  159 ? 25.298  3.906   34.558  1.00 47.50 159 C 1 
ATOM   9012  N N   . PRO C 3  160 ? 26.573  5.731   34.207  1.00 50.11 160 C 1 
ATOM   9013  C CA  . PRO C 3  160 ? 25.437  6.566   33.857  1.00 50.36 160 C 1 
ATOM   9014  C C   . PRO C 3  160 ? 24.581  5.831   32.825  1.00 52.21 160 C 1 
ATOM   9015  O O   . PRO C 3  160 ? 25.155  5.185   31.935  1.00 50.32 160 C 1 
ATOM   9016  C CB  . PRO C 3  160 ? 26.025  7.872   33.315  1.00 46.91 160 C 1 
ATOM   9017  C CG  . PRO C 3  160 ? 27.438  7.483   32.882  1.00 46.73 160 C 1 
ATOM   9018  C CD  . PRO C 3  160 ? 27.817  6.394   33.874  1.00 48.98 160 C 1 
ATOM   9019  N N   . PRO C 3  161 ? 23.245  5.875   32.960  1.00 54.31 161 C 1 
ATOM   9020  C CA  . PRO C 3  161 ? 22.352  5.167   32.054  1.00 54.32 161 C 1 
ATOM   9021  C C   . PRO C 3  161 ? 22.719  5.518   30.616  1.00 56.32 161 C 1 
ATOM   9022  O O   . PRO C 3  161 ? 23.237  6.617   30.379  1.00 54.02 161 C 1 
ATOM   9023  C CB  . PRO C 3  161 ? 20.933  5.604   32.424  1.00 50.91 161 C 1 
ATOM   9024  C CG  . PRO C 3  161 ? 21.141  6.915   33.175  1.00 50.00 161 C 1 
ATOM   9025  C CD  . PRO C 3  161 ? 22.488  6.715   33.854  1.00 51.51 161 C 1 
ATOM   9026  N N   . PRO C 3  162 ? 22.503  4.592   29.655  1.00 51.05 162 C 1 
ATOM   9027  C CA  . PRO C 3  162 ? 22.816  4.851   28.256  1.00 50.53 162 C 1 
ATOM   9028  C C   . PRO C 3  162 ? 22.224  6.203   27.886  1.00 53.30 162 C 1 
ATOM   9029  O O   . PRO C 3  162 ? 21.074  6.487   28.226  1.00 51.39 162 C 1 
ATOM   9030  C CB  . PRO C 3  162 ? 22.221  3.691   27.455  1.00 46.42 162 C 1 
ATOM   9031  C CG  . PRO C 3  162 ? 21.172  3.112   28.393  1.00 46.97 162 C 1 
ATOM   9032  C CD  . PRO C 3  162 ? 21.752  3.374   29.782  1.00 49.54 162 C 1 
ATOM   9033  N N   . VAL C 3  163 ? 23.075  7.054   27.321  1.00 53.10 163 C 1 
ATOM   9034  C CA  . VAL C 3  163 ? 22.878  8.498   27.399  1.00 54.12 163 C 1 
ATOM   9035  C C   . VAL C 3  163 ? 21.505  8.871   26.881  1.00 58.44 163 C 1 
ATOM   9036  O O   . VAL C 3  163 ? 21.160  8.567   25.743  1.00 54.60 163 C 1 
ATOM   9037  C CB  . VAL C 3  163 ? 23.981  9.282   26.687  1.00 47.30 163 C 1 
ATOM   9038  C CG1 . VAL C 3  163 ? 23.756  10.795  26.701  1.00 42.40 163 C 1 
ATOM   9039  C CG2 . VAL C 3  163 ? 25.363  8.975   27.290  1.00 41.82 163 C 1 
ATOM   9040  N N   . SER C 3  164 ? 20.767  9.530   27.749  1.00 62.47 164 C 1 
ATOM   9041  C CA  . SER C 3  164 ? 19.428  10.010  27.497  1.00 64.15 164 C 1 
ATOM   9042  C C   . SER C 3  164 ? 19.395  10.836  26.221  1.00 68.97 164 C 1 
ATOM   9043  O O   . SER C 3  164 ? 20.361  11.518  25.861  1.00 65.96 164 C 1 
ATOM   9044  C CB  . SER C 3  164 ? 18.935  10.824  28.689  1.00 57.49 164 C 1 
ATOM   9045  O OG  . SER C 3  164 ? 19.818  11.887  28.987  1.00 51.12 164 C 1 
ATOM   9046  N N   . LYS C 3  165 ? 18.278  10.740  25.523  1.00 70.51 165 C 1 
ATOM   9047  C CA  . LYS C 3  165 ? 18.063  11.489  24.298  1.00 73.45 165 C 1 
ATOM   9048  C C   . LYS C 3  165 ? 18.106  12.982  24.611  1.00 75.82 165 C 1 
ATOM   9049  O O   . LYS C 3  165 ? 17.357  13.443  25.471  1.00 73.55 165 C 1 
ATOM   9050  C CB  . LYS C 3  165 ? 16.739  11.032  23.686  1.00 71.11 165 C 1 
ATOM   9051  C CG  . LYS C 3  165 ? 16.601  11.486  22.230  1.00 68.68 165 C 1 
ATOM   9052  C CD  . LYS C 3  165 ? 15.384  10.824  21.588  1.00 66.98 165 C 1 
ATOM   9053  C CE  . LYS C 3  165 ? 15.320  11.227  20.118  1.00 61.53 165 C 1 
ATOM   9054  N NZ  . LYS C 3  165 ? 14.218  10.579  19.393  1.00 57.45 165 C 1 
ATOM   9055  N N   . GLU C 3  166 ? 18.972  13.714  23.923  1.00 77.75 166 C 1 
ATOM   9056  C CA  . GLU C 3  166 ? 19.095  15.156  24.113  1.00 79.16 166 C 1 
ATOM   9057  C C   . GLU C 3  166 ? 17.761  15.839  23.811  1.00 81.22 166 C 1 
ATOM   9058  O O   . GLU C 3  166 ? 17.115  15.563  22.794  1.00 79.45 166 C 1 
ATOM   9059  C CB  . GLU C 3  166 ? 20.197  15.721  23.206  1.00 77.28 166 C 1 
ATOM   9060  C CG  . GLU C 3  166 ? 21.628  15.305  23.601  1.00 72.41 166 C 1 
ATOM   9061  C CD  . GLU C 3  166 ? 22.163  15.988  24.867  1.00 68.65 166 C 1 
ATOM   9062  O OE1 . GLU C 3  166 ? 23.149  15.463  25.436  1.00 61.49 166 C 1 
ATOM   9063  O OE2 . GLU C 3  166 ? 21.615  17.042  25.254  1.00 62.34 166 C 1 
ATOM   9064  N N   . THR C 3  167 ? 17.366  16.763  24.677  1.00 78.66 167 C 1 
ATOM   9065  C CA  . THR C 3  167 ? 16.094  17.487  24.525  1.00 78.90 167 C 1 
ATOM   9066  C C   . THR C 3  167 ? 15.999  18.195  23.172  1.00 81.47 167 C 1 
ATOM   9067  O O   . THR C 3  167 ? 14.949  18.184  22.530  1.00 80.43 167 C 1 
ATOM   9068  C CB  . THR C 3  167 ? 15.926  18.502  25.665  1.00 76.19 167 C 1 
ATOM   9069  O OG1 . THR C 3  167 ? 16.009  17.841  26.908  1.00 68.43 167 C 1 
ATOM   9070  C CG2 . THR C 3  167 ? 14.587  19.222  25.628  1.00 66.21 167 C 1 
ATOM   9071  N N   . VAL C 3  168 ? 17.101  18.776  22.709  1.00 83.23 168 C 1 
ATOM   9072  C CA  . VAL C 3  168 ? 17.162  19.437  21.402  1.00 85.26 168 C 1 
ATOM   9073  C C   . VAL C 3  168 ? 16.856  18.468  20.263  1.00 86.46 168 C 1 
ATOM   9074  O O   . VAL C 3  168 ? 16.091  18.817  19.370  1.00 85.57 168 C 1 
ATOM   9075  C CB  . VAL C 3  168 ? 18.508  20.162  21.203  1.00 84.43 168 C 1 
ATOM   9076  C CG1 . VAL C 3  168 ? 19.715  19.233  21.125  1.00 76.67 168 C 1 
ATOM   9077  C CG2 . VAL C 3  168 ? 18.480  21.029  19.938  1.00 77.21 168 C 1 
ATOM   9078  N N   . ASP C 3  169 ? 17.376  17.241  20.319  1.00 85.43 169 C 1 
ATOM   9079  C CA  . ASP C 3  169 ? 17.173  16.247  19.267  1.00 86.49 169 C 1 
ATOM   9080  C C   . ASP C 3  169 ? 15.718  15.767  19.218  1.00 87.42 169 C 1 
ATOM   9081  O O   . ASP C 3  169 ? 15.163  15.618  18.132  1.00 86.32 169 C 1 
ATOM   9082  C CB  . ASP C 3  169 ? 18.159  15.085  19.442  1.00 85.99 169 C 1 
ATOM   9083  C CG  . ASP C 3  169 ? 19.612  15.510  19.198  1.00 86.06 169 C 1 
ATOM   9084  O OD1 . ASP C 3  169 ? 19.843  16.346  18.295  1.00 80.38 169 C 1 
ATOM   9085  O OD2 . ASP C 3  169 ? 20.500  14.989  19.901  1.00 80.87 169 C 1 
ATOM   9086  N N   . SER C 3  170 ? 15.050  15.655  20.366  1.00 84.25 170 C 1 
ATOM   9087  C CA  . SER C 3  170 ? 13.614  15.362  20.420  1.00 83.63 170 C 1 
ATOM   9088  C C   . SER C 3  170 ? 12.765  16.471  19.781  1.00 84.57 170 C 1 
ATOM   9089  O O   . SER C 3  170 ? 11.812  16.177  19.066  1.00 83.44 170 C 1 
ATOM   9090  C CB  . SER C 3  170 ? 13.159  15.134  21.864  1.00 81.89 170 C 1 
ATOM   9091  O OG  . SER C 3  170 ? 13.854  14.042  22.444  1.00 73.34 170 C 1 
ATOM   9092  N N   . PHE C 3  171 ? 13.123  17.744  19.986  1.00 85.55 171 C 1 
ATOM   9093  C CA  . PHE C 3  171 ? 12.438  18.853  19.312  1.00 85.79 171 C 1 
ATOM   9094  C C   . PHE C 3  171 ? 12.736  18.908  17.811  1.00 87.87 171 C 1 
ATOM   9095  O O   . PHE C 3  171 ? 11.849  19.223  17.018  1.00 87.46 171 C 1 
ATOM   9096  C CB  . PHE C 3  171 ? 12.797  20.183  19.975  1.00 83.43 171 C 1 
ATOM   9097  C CG  . PHE C 3  171 ? 12.059  20.453  21.266  1.00 74.89 171 C 1 
ATOM   9098  C CD1 . PHE C 3  171 ? 10.667  20.642  21.259  1.00 67.86 171 C 1 
ATOM   9099  C CD2 . PHE C 3  171 ? 12.760  20.541  22.481  1.00 65.19 171 C 1 
ATOM   9100  C CE1 . PHE C 3  171 ? 9.979   20.909  22.453  1.00 58.32 171 C 1 
ATOM   9101  C CE2 . PHE C 3  171 ? 12.076  20.808  23.678  1.00 56.08 171 C 1 
ATOM   9102  C CZ  . PHE C 3  171 ? 10.683  20.988  23.664  1.00 56.98 171 C 1 
ATOM   9103  N N   . LEU C 3  172 ? 13.961  18.582  17.393  1.00 88.38 172 C 1 
ATOM   9104  C CA  . LEU C 3  172 ? 14.304  18.484  15.978  1.00 90.19 172 C 1 
ATOM   9105  C C   . LEU C 3  172 ? 13.563  17.323  15.303  1.00 91.27 172 C 1 
ATOM   9106  O O   . LEU C 3  172 ? 13.087  17.487  14.182  1.00 91.03 172 C 1 
ATOM   9107  C CB  . LEU C 3  172 ? 15.824  18.361  15.811  1.00 90.71 172 C 1 
ATOM   9108  C CG  . LEU C 3  172 ? 16.639  19.603  16.228  1.00 90.42 172 C 1 
ATOM   9109  C CD1 . LEU C 3  172 ? 18.124  19.327  16.008  1.00 88.08 172 C 1 
ATOM   9110  C CD2 . LEU C 3  172 ? 16.264  20.856  15.447  1.00 87.90 172 C 1 
ATOM   9111  N N   . ASP C 3  173 ? 13.391  16.190  15.988  1.00 88.84 173 C 1 
ATOM   9112  C CA  . ASP C 3  173 ? 12.593  15.066  15.491  1.00 89.18 173 C 1 
ATOM   9113  C C   . ASP C 3  173 ? 11.125  15.445  15.294  1.00 90.34 173 C 1 
ATOM   9114  O O   . ASP C 3  173 ? 10.535  15.084  14.278  1.00 89.57 173 C 1 
ATOM   9115  C CB  . ASP C 3  173 ? 12.691  13.871  16.445  1.00 87.89 173 C 1 
ATOM   9116  C CG  . ASP C 3  173 ? 14.038  13.153  16.412  1.00 86.45 173 C 1 
ATOM   9117  O OD1 . ASP C 3  173 ? 14.804  13.313  15.439  1.00 81.94 173 C 1 
ATOM   9118  O OD2 . ASP C 3  173 ? 14.278  12.373  17.360  1.00 82.39 173 C 1 
ATOM   9119  N N   . LEU C 3  174 ? 10.548  16.232  16.192  1.00 88.74 174 C 1 
ATOM   9120  C CA  . LEU C 3  174 ? 9.203   16.786  16.006  1.00 88.42 174 C 1 
ATOM   9121  C C   . LEU C 3  174 ? 9.105   17.568  14.686  1.00 89.88 174 C 1 
ATOM   9122  O O   . LEU C 3  174 ? 8.184   17.349  13.901  1.00 89.36 174 C 1 
ATOM   9123  C CB  . LEU C 3  174 ? 8.852   17.656  17.227  1.00 86.51 174 C 1 
ATOM   9124  C CG  . LEU C 3  174 ? 7.482   18.352  17.135  1.00 78.05 174 C 1 
ATOM   9125  C CD1 . LEU C 3  174 ? 6.343   17.345  17.142  1.00 73.24 174 C 1 
ATOM   9126  C CD2 . LEU C 3  174 ? 7.293   19.292  18.322  1.00 73.26 174 C 1 
ATOM   9127  N N   . LEU C 3  175 ? 10.080  18.438  14.407  1.00 90.97 175 C 1 
ATOM   9128  C CA  . LEU C 3  175 ? 10.121  19.203  13.156  1.00 92.03 175 C 1 
ATOM   9129  C C   . LEU C 3  175 ? 10.389  18.317  11.931  1.00 92.97 175 C 1 
ATOM   9130  O O   . LEU C 3  175 ? 9.791   18.537  10.877  1.00 92.60 175 C 1 
ATOM   9131  C CB  . LEU C 3  175 ? 11.171  20.319  13.262  1.00 91.91 175 C 1 
ATOM   9132  C CG  . LEU C 3  175 ? 10.877  21.401  14.320  1.00 89.90 175 C 1 
ATOM   9133  C CD1 . LEU C 3  175 ? 12.032  22.399  14.347  1.00 86.15 175 C 1 
ATOM   9134  C CD2 . LEU C 3  175 ? 9.588   22.163  14.041  1.00 85.26 175 C 1 
ATOM   9135  N N   . ARG C 3  176 ? 11.240  17.290  12.048  1.00 91.98 176 C 1 
ATOM   9136  C CA  . ARG C 3  176 ? 11.463  16.296  10.983  1.00 92.34 176 C 1 
ATOM   9137  C C   . ARG C 3  176 ? 10.177  15.552  10.650  1.00 92.93 176 C 1 
ATOM   9138  O O   . ARG C 3  176 ? 9.859   15.379  9.481   1.00 91.97 176 C 1 
ATOM   9139  C CB  . ARG C 3  176 ? 12.535  15.287  11.411  1.00 91.63 176 C 1 
ATOM   9140  C CG  . ARG C 3  176 ? 13.946  15.878  11.404  1.00 89.76 176 C 1 
ATOM   9141  C CD  . ARG C 3  176 ? 14.948  14.832  11.888  1.00 88.86 176 C 1 
ATOM   9142  N NE  . ARG C 3  176 ? 16.304  15.395  11.896  1.00 88.34 176 C 1 
ATOM   9143  C CZ  . ARG C 3  176 ? 17.049  15.681  12.946  1.00 88.70 176 C 1 
ATOM   9144  N NH1 . ARG C 3  176 ? 16.694  15.414  14.179  1.00 79.59 176 C 1 
ATOM   9145  N NH2 . ARG C 3  176 ? 18.193  16.253  12.751  1.00 83.79 176 C 1 
ATOM   9146  N N   . ASN C 3  177 ? 9.425   15.167  11.674  1.00 91.99 177 C 1 
ATOM   9147  C CA  . ASN C 3  177 ? 8.186   14.422  11.508  1.00 92.12 177 C 1 
ATOM   9148  C C   . ASN C 3  177 ? 7.032   15.261  10.938  1.00 92.89 177 C 1 
ATOM   9149  O O   . ASN C 3  177 ? 6.134   14.692  10.331  1.00 92.02 177 C 1 
ATOM   9150  C CB  . ASN C 3  177 ? 7.842   13.733  12.836  1.00 91.39 177 C 1 
ATOM   9151  C CG  . ASN C 3  177 ? 8.770   12.557  13.115  1.00 90.68 177 C 1 
ATOM   9152  O OD1 . ASN C 3  177 ? 9.182   11.836  12.221  1.00 84.14 177 C 1 
ATOM   9153  N ND2 . ASN C 3  177 ? 9.104   12.320  14.362  1.00 83.31 177 C 1 
ATOM   9154  N N   . LEU C 3  178 ? 7.079   16.597  11.029  1.00 93.56 178 C 1 
ATOM   9155  C CA  . LEU C 3  178 ? 6.145   17.463  10.291  1.00 93.54 178 C 1 
ATOM   9156  C C   . LEU C 3  178 ? 6.284   17.312  8.768   1.00 94.28 178 C 1 
ATOM   9157  O O   . LEU C 3  178 ? 5.309   17.493  8.046   1.00 93.45 178 C 1 
ATOM   9158  C CB  . LEU C 3  178 ? 6.358   18.937  10.685  1.00 92.79 178 C 1 
ATOM   9159  C CG  . LEU C 3  178 ? 5.879   19.316  12.096  1.00 90.61 178 C 1 
ATOM   9160  C CD1 . LEU C 3  178 ? 6.334   20.738  12.429  1.00 87.08 178 C 1 
ATOM   9161  C CD2 . LEU C 3  178 ? 4.359   19.272  12.205  1.00 86.48 178 C 1 
ATOM   9162  N N   . PHE C 3  179 ? 7.489   16.975  8.285   1.00 94.67 179 C 1 
ATOM   9163  C CA  . PHE C 3  179 ? 7.782   16.805  6.861   1.00 94.99 179 C 1 
ATOM   9164  C C   . PHE C 3  179 ? 8.450   15.447  6.613   1.00 94.50 179 C 1 
ATOM   9165  O O   . PHE C 3  179 ? 9.676   15.365  6.496   1.00 91.88 179 C 1 
ATOM   9166  C CB  . PHE C 3  179 ? 8.630   17.981  6.363   1.00 94.65 179 C 1 
ATOM   9167  C CG  . PHE C 3  179 ? 7.977   19.331  6.555   1.00 95.01 179 C 1 
ATOM   9168  C CD1 . PHE C 3  179 ? 6.953   19.756  5.691   1.00 91.96 179 C 1 
ATOM   9169  C CD2 . PHE C 3  179 ? 8.363   20.157  7.628   1.00 92.16 179 C 1 
ATOM   9170  C CE1 . PHE C 3  179 ? 6.326   20.996  5.886   1.00 91.06 179 C 1 
ATOM   9171  C CE2 . PHE C 3  179 ? 7.737   21.399  7.830   1.00 90.77 179 C 1 
ATOM   9172  C CZ  . PHE C 3  179 ? 6.717   21.818  6.958   1.00 92.45 179 C 1 
ATOM   9173  N N   . PRO C 3  180 ? 7.664   14.354  6.549   1.00 94.56 180 C 1 
ATOM   9174  C CA  . PRO C 3  180 ? 8.206   13.035  6.263   1.00 94.12 180 C 1 
ATOM   9175  C C   . PRO C 3  180 ? 8.807   13.005  4.857   1.00 93.88 180 C 1 
ATOM   9176  O O   . PRO C 3  180 ? 8.219   13.515  3.906   1.00 91.08 180 C 1 
ATOM   9177  C CB  . PRO C 3  180 ? 7.027   12.069  6.413   1.00 92.54 180 C 1 
ATOM   9178  C CG  . PRO C 3  180 ? 5.805   12.930  6.103   1.00 91.91 180 C 1 
ATOM   9179  C CD  . PRO C 3  180 ? 6.209   14.300  6.642   1.00 93.66 180 C 1 
ATOM   9180  N N   . SER C 3  181 ? 9.966   12.367  4.711   1.00 92.59 181 C 1 
ATOM   9181  C CA  . SER C 3  181 ? 10.639  12.241  3.412   1.00 92.00 181 C 1 
ATOM   9182  C C   . SER C 3  181 ? 9.908   11.332  2.418   1.00 92.16 181 C 1 
ATOM   9183  O O   . SER C 3  181 ? 10.165  11.403  1.219   1.00 87.79 181 C 1 
ATOM   9184  C CB  . SER C 3  181 ? 12.074  11.745  3.619   1.00 89.74 181 C 1 
ATOM   9185  O OG  . SER C 3  181 ? 12.088  10.570  4.406   1.00 79.87 181 C 1 
ATOM   9186  N N   . ASN C 3  182 ? 9.001   10.482  2.915   1.00 92.20 182 C 1 
ATOM   9187  C CA  . ASN C 3  182 ? 8.177   9.587   2.109   1.00 93.00 182 C 1 
ATOM   9188  C C   . ASN C 3  182 ? 6.815   9.396   2.799   1.00 93.78 182 C 1 
ATOM   9189  O O   . ASN C 3  182 ? 6.748   8.941   3.935   1.00 91.58 182 C 1 
ATOM   9190  C CB  . ASN C 3  182 ? 8.951   8.271   1.928   1.00 91.19 182 C 1 
ATOM   9191  C CG  . ASN C 3  182 ? 8.251   7.278   1.017   1.00 90.67 182 C 1 
ATOM   9192  O OD1 . ASN C 3  182 ? 7.039   7.173   0.963   1.00 82.73 182 C 1 
ATOM   9193  N ND2 . ASN C 3  182 ? 9.020   6.497   0.289   1.00 82.64 182 C 1 
ATOM   9194  N N   . LEU C 3  183 ? 5.733   9.719   2.093   1.00 94.21 183 C 1 
ATOM   9195  C CA  . LEU C 3  183 ? 4.378   9.645   2.650   1.00 94.62 183 C 1 
ATOM   9196  C C   . LEU C 3  183 ? 3.907   8.209   2.925   1.00 94.69 183 C 1 
ATOM   9197  O O   . LEU C 3  183 ? 3.128   7.995   3.847   1.00 93.05 183 C 1 
ATOM   9198  C CB  . LEU C 3  183 ? 3.395   10.338  1.693   1.00 94.01 183 C 1 
ATOM   9199  C CG  . LEU C 3  183 ? 3.568   11.867  1.612   1.00 93.17 183 C 1 
ATOM   9200  C CD1 . LEU C 3  183 ? 2.726   12.411  0.464   1.00 90.08 183 C 1 
ATOM   9201  C CD2 . LEU C 3  183 ? 3.135   12.559  2.907   1.00 89.69 183 C 1 
ATOM   9202  N N   . VAL C 3  184 ? 4.375   7.237   2.143   1.00 94.39 184 C 1 
ATOM   9203  C CA  . VAL C 3  184 ? 4.049   5.819   2.379   1.00 94.41 184 C 1 
ATOM   9204  C C   . VAL C 3  184 ? 4.746   5.330   3.645   1.00 94.08 184 C 1 
ATOM   9205  O O   . VAL C 3  184 ? 4.097   4.750   4.509   1.00 93.09 184 C 1 
ATOM   9206  C CB  . VAL C 3  184 ? 4.414   4.942   1.165   1.00 94.10 184 C 1 
ATOM   9207  C CG1 . VAL C 3  184 ? 4.115   3.464   1.430   1.00 89.96 184 C 1 
ATOM   9208  C CG2 . VAL C 3  184 ? 3.607   5.364   -0.070  1.00 91.43 184 C 1 
ATOM   9209  N N   . VAL C 3  185 ? 6.028   5.634   3.791   1.00 94.29 185 C 1 
ATOM   9210  C CA  . VAL C 3  185 ? 6.800   5.297   4.997   1.00 93.75 185 C 1 
ATOM   9211  C C   . VAL C 3  185 ? 6.216   5.984   6.240   1.00 93.39 185 C 1 
ATOM   9212  O O   . VAL C 3  185 ? 6.084   5.350   7.282   1.00 91.95 185 C 1 
ATOM   9213  C CB  . VAL C 3  185 ? 8.286   5.644   4.790   1.00 92.59 185 C 1 
ATOM   9214  C CG1 . VAL C 3  185 ? 9.116   5.425   6.050   1.00 87.45 185 C 1 
ATOM   9215  C CG2 . VAL C 3  185 ? 8.897   4.767   3.688   1.00 88.04 185 C 1 
ATOM   9216  N N   . ALA C 3  186 ? 5.745   7.229   6.106   1.00 94.19 186 C 1 
ATOM   9217  C CA  . ALA C 3  186 ? 5.081   7.937   7.202   1.00 93.71 186 C 1 
ATOM   9218  C C   . ALA C 3  186 ? 3.804   7.244   7.718   1.00 93.49 186 C 1 
ATOM   9219  O O   . ALA C 3  186 ? 3.371   7.515   8.834   1.00 92.08 186 C 1 
ATOM   9220  C CB  . ALA C 3  186 ? 4.767   9.366   6.750   1.00 93.35 186 C 1 
ATOM   9221  N N   . ALA C 3  187 ? 3.204   6.345   6.938   1.00 93.50 187 C 1 
ATOM   9222  C CA  . ALA C 3  187 ? 2.061   5.568   7.407   1.00 93.04 187 C 1 
ATOM   9223  C C   . ALA C 3  187 ? 2.432   4.510   8.464   1.00 92.85 187 C 1 
ATOM   9224  O O   . ALA C 3  187 ? 1.540   4.035   9.168   1.00 90.73 187 C 1 
ATOM   9225  C CB  . ALA C 3  187 ? 1.360   4.938   6.198   1.00 93.01 187 C 1 
ATOM   9226  N N   . PHE C 3  188 ? 3.714   4.145   8.594   1.00 92.41 188 C 1 
ATOM   9227  C CA  . PHE C 3  188 ? 4.147   3.088   9.520   1.00 91.62 188 C 1 
ATOM   9228  C C   . PHE C 3  188 ? 5.490   3.318   10.227  1.00 90.70 188 C 1 
ATOM   9229  O O   . PHE C 3  188 ? 5.811   2.563   11.146  1.00 87.93 188 C 1 
ATOM   9230  C CB  . PHE C 3  188 ? 4.140   1.745   8.783   1.00 91.18 188 C 1 
ATOM   9231  C CG  . PHE C 3  188 ? 5.143   1.644   7.654   1.00 92.90 188 C 1 
ATOM   9232  C CD1 . PHE C 3  188 ? 4.775   2.006   6.344   1.00 90.80 188 C 1 
ATOM   9233  C CD2 . PHE C 3  188 ? 6.443   1.161   7.898   1.00 90.93 188 C 1 
ATOM   9234  C CE1 . PHE C 3  188 ? 5.697   1.902   5.295   1.00 90.20 188 C 1 
ATOM   9235  C CE2 . PHE C 3  188 ? 7.372   1.055   6.847   1.00 90.04 188 C 1 
ATOM   9236  C CZ  . PHE C 3  188 ? 7.001   1.428   5.546   1.00 91.06 188 C 1 
ATOM   9237  N N   . THR C 3  189 ? 6.258   4.334   9.853   1.00 90.90 189 C 1 
ATOM   9238  C CA  . THR C 3  189 ? 7.477   4.707   10.573  1.00 90.99 189 C 1 
ATOM   9239  C C   . THR C 3  189 ? 7.485   6.187   10.938  1.00 91.37 189 C 1 
ATOM   9240  O O   . THR C 3  189 ? 6.880   7.027   10.270  1.00 89.42 189 C 1 
ATOM   9241  C CB  . THR C 3  189 ? 8.779   4.363   9.829   1.00 89.36 189 C 1 
ATOM   9242  O OG1 . THR C 3  189 ? 8.945   5.182   8.707   1.00 78.17 189 C 1 
ATOM   9243  C CG2 . THR C 3  189 ? 8.865   2.909   9.374   1.00 77.44 189 C 1 
ATOM   9244  N N   . THR C 3  190 ? 8.205   6.495   12.005  1.00 89.59 190 C 1 
ATOM   9245  C CA  . THR C 3  190 ? 8.453   7.853   12.479  1.00 89.14 190 C 1 
ATOM   9246  C C   . THR C 3  190 ? 9.958   8.057   12.614  1.00 88.92 190 C 1 
ATOM   9247  O O   . THR C 3  190 ? 10.660  7.182   13.119  1.00 87.05 190 C 1 
ATOM   9248  C CB  . THR C 3  190 ? 7.733   8.087   13.816  1.00 88.19 190 C 1 
ATOM   9249  O OG1 . THR C 3  190 ? 6.344   7.908   13.648  1.00 77.99 190 C 1 
ATOM   9250  C CG2 . THR C 3  190 ? 7.903   9.500   14.346  1.00 78.09 190 C 1 
ATOM   9251  N N   . SER C 3  191 ? 10.464  9.208   12.173  1.00 89.48 191 C 1 
ATOM   9252  C CA  . SER C 3  191 ? 11.882  9.527   12.322  1.00 89.66 191 C 1 
ATOM   9253  C C   . SER C 3  191 ? 12.214  9.842   13.782  1.00 89.20 191 C 1 
ATOM   9254  O O   . SER C 3  191 ? 11.514  10.627  14.424  1.00 86.97 191 C 1 
ATOM   9255  C CB  . SER C 3  191 ? 12.284  10.695  11.424  1.00 89.46 191 C 1 
ATOM   9256  O OG  . SER C 3  191 ? 12.079  10.403  10.046  1.00 81.76 191 C 1 
ATOM   9257  N N   . ALA C 3  192 ? 13.303  9.259   14.279  1.00 87.63 192 C 1 
ATOM   9258  C CA  . ALA C 3  192 ? 13.808  9.508   15.619  1.00 86.48 192 C 1 
ATOM   9259  C C   . ALA C 3  192 ? 15.335  9.593   15.606  1.00 86.34 192 C 1 
ATOM   9260  O O   . ALA C 3  192 ? 16.007  8.851   14.893  1.00 83.44 192 C 1 
ATOM   9261  C CB  . ALA C 3  192 ? 13.314  8.399   16.552  1.00 84.03 192 C 1 
ATOM   9262  N N   . THR C 3  193 ? 15.890  10.492  16.412  1.00 87.21 193 C 1 
ATOM   9263  C CA  . THR C 3  193 ? 17.339  10.566  16.594  1.00 86.72 193 C 1 
ATOM   9264  C C   . THR C 3  193 ? 17.821  9.427   17.479  1.00 85.71 193 C 1 
ATOM   9265  O O   . THR C 3  193 ? 17.316  9.235   18.585  1.00 82.93 193 C 1 
ATOM   9266  C CB  . THR C 3  193 ? 17.770  11.916  17.167  1.00 86.53 193 C 1 
ATOM   9267  O OG1 . THR C 3  193 ? 17.370  12.957  16.305  1.00 76.38 193 C 1 
ATOM   9268  C CG2 . THR C 3  193 ? 19.283  12.036  17.306  1.00 75.61 193 C 1 
ATOM   9269  N N   . ASP C 3  194 ? 18.844  8.729   16.990  1.00 83.44 194 C 1 
ATOM   9270  C CA  . ASP C 3  194 ? 19.705  7.830   17.756  1.00 82.38 194 C 1 
ATOM   9271  C C   . ASP C 3  194 ? 21.142  8.375   17.732  1.00 83.53 194 C 1 
ATOM   9272  O O   . ASP C 3  194 ? 21.417  9.405   17.107  1.00 80.06 194 C 1 
ATOM   9273  C CB  . ASP C 3  194 ? 19.582  6.404   17.186  1.00 78.22 194 C 1 
ATOM   9274  C CG  . ASP C 3  194 ? 19.932  5.309   18.194  1.00 72.59 194 C 1 
ATOM   9275  O OD1 . ASP C 3  194 ? 20.487  5.648   19.263  1.00 66.87 194 C 1 
ATOM   9276  O OD2 . ASP C 3  194 ? 19.628  4.138   17.890  1.00 66.02 194 C 1 
ATOM   9277  N N   . TYR C 3  195 ? 22.070  7.713   18.417  1.00 81.32 195 C 1 
ATOM   9278  C CA  . TYR C 3  195 ? 23.437  8.199   18.539  1.00 81.08 195 C 1 
ATOM   9279  C C   . TYR C 3  195 ? 24.468  7.149   18.143  1.00 80.45 195 C 1 
ATOM   9280  O O   . TYR C 3  195 ? 24.546  6.072   18.721  1.00 76.71 195 C 1 
ATOM   9281  C CB  . TYR C 3  195 ? 23.704  8.709   19.953  1.00 80.26 195 C 1 
ATOM   9282  C CG  . TYR C 3  195 ? 22.782  9.829   20.386  1.00 81.46 195 C 1 
ATOM   9283  C CD1 . TYR C 3  195 ? 23.049  11.163  20.034  1.00 78.25 195 C 1 
ATOM   9284  C CD2 . TYR C 3  195 ? 21.625  9.530   21.131  1.00 79.27 195 C 1 
ATOM   9285  C CE1 . TYR C 3  195 ? 22.179  12.192  20.421  1.00 78.03 195 C 1 
ATOM   9286  C CE2 . TYR C 3  195 ? 20.743  10.552  21.520  1.00 78.10 195 C 1 
ATOM   9287  C CZ  . TYR C 3  195 ? 21.023  11.881  21.163  1.00 80.50 195 C 1 
ATOM   9288  O OH  . TYR C 3  195 ? 20.159  12.868  21.539  1.00 78.05 195 C 1 
ATOM   9289  N N   . THR C 3  196 ? 25.358  7.533   17.229  1.00 77.01 196 C 1 
ATOM   9290  C CA  . THR C 3  196 ? 26.592  6.788   16.972  1.00 75.40 196 C 1 
ATOM   9291  C C   . THR C 3  196 ? 27.669  7.274   17.930  1.00 77.55 196 C 1 
ATOM   9292  O O   . THR C 3  196 ? 27.957  8.468   18.000  1.00 75.43 196 C 1 
ATOM   9293  C CB  . THR C 3  196 ? 27.052  6.942   15.521  1.00 71.20 196 C 1 
ATOM   9294  O OG1 . THR C 3  196 ? 26.013  6.592   14.645  1.00 62.93 196 C 1 
ATOM   9295  C CG2 . THR C 3  196 ? 28.220  6.023   15.188  1.00 62.27 196 C 1 
ATOM   9296  N N   . VAL C 3  197 ? 28.294  6.345   18.656  1.00 75.21 197 C 1 
ATOM   9297  C CA  . VAL C 3  197 ? 29.408  6.665   19.556  1.00 73.66 197 C 1 
ATOM   9298  C C   . VAL C 3  197 ? 30.723  6.487   18.809  1.00 74.63 197 C 1 
ATOM   9299  O O   . VAL C 3  197 ? 31.087  5.381   18.423  1.00 71.52 197 C 1 
ATOM   9300  C CB  . VAL C 3  197 ? 29.364  5.833   20.846  1.00 68.97 197 C 1 
ATOM   9301  C CG1 . VAL C 3  197 ? 30.485  6.253   21.799  1.00 62.21 197 C 1 
ATOM   9302  C CG2 . VAL C 3  197 ? 28.032  6.032   21.585  1.00 61.53 197 C 1 
ATOM   9303  N N   . VAL C 3  198 ? 31.463  7.578   18.646  1.00 72.37 198 C 1 
ATOM   9304  C CA  . VAL C 3  198 ? 32.816  7.557   18.089  1.00 71.42 198 C 1 
ATOM   9305  C C   . VAL C 3  198 ? 33.812  7.697   19.228  1.00 71.89 198 C 1 
ATOM   9306  O O   . VAL C 3  198 ? 33.715  8.596   20.057  1.00 69.22 198 C 1 
ATOM   9307  C CB  . VAL C 3  198 ? 33.011  8.638   17.019  1.00 67.53 198 C 1 
ATOM   9308  C CG1 . VAL C 3  198 ? 34.412  8.567   16.411  1.00 60.34 198 C 1 
ATOM   9309  C CG2 . VAL C 3  198 ? 31.995  8.446   15.883  1.00 61.52 198 C 1 
ATOM   9310  N N   . THR C 3  199 ? 34.792  6.798   19.253  1.00 70.06 199 C 1 
ATOM   9311  C CA  . THR C 3  199 ? 35.860  6.840   20.248  1.00 68.79 199 C 1 
ATOM   9312  C C   . THR C 3  199 ? 37.057  7.574   19.659  1.00 69.90 199 C 1 
ATOM   9313  O O   . THR C 3  199 ? 37.643  7.115   18.683  1.00 66.36 199 C 1 
ATOM   9314  C CB  . THR C 3  199 ? 36.243  5.430   20.711  1.00 63.78 199 C 1 
ATOM   9315  O OG1 . THR C 3  199 ? 35.082  4.682   21.016  1.00 57.48 199 C 1 
ATOM   9316  C CG2 . THR C 3  199 ? 37.081  5.475   21.979  1.00 55.29 199 C 1 
ATOM   9317  N N   . HIS C 3  200 ? 37.423  8.702   20.250  1.00 72.17 200 C 1 
ATOM   9318  C CA  . HIS C 3  200 ? 38.644  9.417   19.910  1.00 70.74 200 C 1 
ATOM   9319  C C   . HIS C 3  200 ? 39.724  9.088   20.936  1.00 70.43 200 C 1 
ATOM   9320  O O   . HIS C 3  200 ? 39.575  9.365   22.124  1.00 65.67 200 C 1 
ATOM   9321  C CB  . HIS C 3  200 ? 38.378  10.920  19.834  1.00 67.02 200 C 1 
ATOM   9322  C CG  . HIS C 3  200 ? 37.519  11.303  18.661  1.00 64.80 200 C 1 
ATOM   9323  N ND1 . HIS C 3  200 ? 37.905  11.264  17.328  1.00 57.25 200 C 1 
ATOM   9324  C CD2 . HIS C 3  200 ? 36.234  11.775  18.717  1.00 57.57 200 C 1 
ATOM   9325  C CE1 . HIS C 3  200 ? 36.868  11.719  16.609  1.00 57.13 200 C 1 
ATOM   9326  N NE2 . HIS C 3  200 ? 35.844  12.035  17.411  1.00 57.57 200 C 1 
ATOM   9327  N N   . ASN C 3  201 ? 40.831  8.515   20.458  1.00 67.87 201 C 1 
ATOM   9328  C CA  . ASN C 3  201 ? 42.048  8.458   21.249  1.00 66.01 201 C 1 
ATOM   9329  C C   . ASN C 3  201 ? 42.731  9.818   21.143  1.00 65.57 201 C 1 
ATOM   9330  O O   . ASN C 3  201 ? 43.286  10.164  20.100  1.00 60.66 201 C 1 
ATOM   9331  C CB  . ASN C 3  201 ? 42.938  7.309   20.765  1.00 60.88 201 C 1 
ATOM   9332  C CG  . ASN C 3  201 ? 42.434  5.948   21.220  1.00 56.02 201 C 1 
ATOM   9333  O OD1 . ASN C 3  201 ? 41.730  5.803   22.195  1.00 50.75 201 C 1 
ATOM   9334  N ND2 . ASN C 3  201 ? 42.819  4.901   20.532  1.00 51.51 201 C 1 
ATOM   9335  N N   . THR C 3  202 ? 42.675  10.592  22.205  1.00 63.69 202 C 1 
ATOM   9336  C CA  . THR C 3  202 ? 43.503  11.793  22.284  1.00 62.83 202 C 1 
ATOM   9337  C C   . THR C 3  202 ? 44.963  11.388  22.476  1.00 63.76 202 C 1 
ATOM   9338  O O   . THR C 3  202 ? 45.274  10.357  23.070  1.00 58.79 202 C 1 
ATOM   9339  C CB  . THR C 3  202 ? 43.039  12.755  23.382  1.00 57.70 202 C 1 
ATOM   9340  O OG1 . THR C 3  202 ? 42.934  12.105  24.615  1.00 53.07 202 C 1 
ATOM   9341  C CG2 . THR C 3  202 ? 41.674  13.360  23.064  1.00 51.71 202 C 1 
ATOM   9342  N N   . SER C 3  203 ? 45.875  12.215  21.996  1.00 61.25 203 C 1 
ATOM   9343  C CA  . SER C 3  203 ? 47.322  11.990  22.112  1.00 61.44 203 C 1 
ATOM   9344  C C   . SER C 3  203 ? 47.822  11.846  23.555  1.00 62.33 203 C 1 
ATOM   9345  O O   . SER C 3  203 ? 48.881  11.276  23.787  1.00 57.78 203 C 1 
ATOM   9346  C CB  . SER C 3  203 ? 48.053  13.153  21.441  1.00 57.58 203 C 1 
ATOM   9347  O OG  . SER C 3  203 ? 47.544  14.394  21.906  1.00 53.51 203 C 1 
ATOM   9348  N N   . SER C 3  204 ? 47.058  12.330  24.520  1.00 60.98 204 C 1 
ATOM   9349  C CA  . SER C 3  204 ? 47.321  12.163  25.953  1.00 61.48 204 C 1 
ATOM   9350  C C   . SER C 3  204 ? 46.857  10.814  26.530  1.00 62.17 204 C 1 
ATOM   9351  O O   . SER C 3  204 ? 46.830  10.654  27.747  1.00 57.56 204 C 1 
ATOM   9352  C CB  . SER C 3  204 ? 46.688  13.324  26.724  1.00 58.02 204 C 1 
ATOM   9353  O OG  . SER C 3  204 ? 45.295  13.386  26.489  1.00 53.99 204 C 1 
ATOM   9354  N N   . GLY C 3  205 ? 46.457  9.861   25.688  1.00 62.94 205 C 1 
ATOM   9355  C CA  . GLY C 3  205 ? 45.963  8.545   26.110  1.00 63.25 205 C 1 
ATOM   9356  C C   . GLY C 3  205 ? 44.539  8.541   26.674  1.00 65.55 205 C 1 
ATOM   9357  O O   . GLY C 3  205 ? 44.009  7.471   26.969  1.00 60.12 205 C 1 
ATOM   9358  N N   . ASN C 3  206 ? 43.902  9.706   26.813  1.00 65.88 206 C 1 
ATOM   9359  C CA  . ASN C 3  206 ? 42.505  9.765   27.223  1.00 66.16 206 C 1 
ATOM   9360  C C   . ASN C 3  206 ? 41.597  9.381   26.057  1.00 67.19 206 C 1 
ATOM   9361  O O   . ASN C 3  206 ? 41.622  9.988   24.986  1.00 63.08 206 C 1 
ATOM   9362  C CB  . ASN C 3  206 ? 42.159  11.143  27.808  1.00 60.94 206 C 1 
ATOM   9363  C CG  . ASN C 3  206 ? 42.382  11.228  29.310  1.00 56.14 206 C 1 
ATOM   9364  O OD1 . ASN C 3  206 ? 42.511  10.247  30.017  1.00 51.18 206 C 1 
ATOM   9365  N ND2 . ASN C 3  206 ? 42.380  12.425  29.852  1.00 51.30 206 C 1 
ATOM   9366  N N   . VAL C 3  207 ? 40.763  8.367   26.300  1.00 68.78 207 C 1 
ATOM   9367  C CA  . VAL C 3  207 ? 39.703  7.971   25.379  1.00 69.73 207 C 1 
ATOM   9368  C C   . VAL C 3  207 ? 38.512  8.894   25.612  1.00 71.36 207 C 1 
ATOM   9369  O O   . VAL C 3  207 ? 37.871  8.838   26.660  1.00 67.20 207 C 1 
ATOM   9370  C CB  . VAL C 3  207 ? 39.333  6.491   25.567  1.00 64.61 207 C 1 
ATOM   9371  C CG1 . VAL C 3  207 ? 38.270  6.062   24.561  1.00 58.14 207 C 1 
ATOM   9372  C CG2 . VAL C 3  207 ? 40.554  5.583   25.365  1.00 58.00 207 C 1 
ATOM   9373  N N   . THR C 3  208 ? 38.206  9.744   24.640  1.00 74.16 208 C 1 
ATOM   9374  C CA  . THR C 3  208 ? 36.998  10.565  24.649  1.00 74.22 208 C 1 
ATOM   9375  C C   . THR C 3  208 ? 35.955  9.941   23.733  1.00 75.00 208 C 1 
ATOM   9376  O O   . THR C 3  208 ? 36.248  9.593   22.589  1.00 71.38 208 C 1 
ATOM   9377  C CB  . THR C 3  208 ? 37.274  12.026  24.273  1.00 69.84 208 C 1 
ATOM   9378  O OG1 . THR C 3  208 ? 38.073  12.127  23.119  1.00 61.66 208 C 1 
ATOM   9379  C CG2 . THR C 3  208 ? 38.014  12.752  25.399  1.00 59.62 208 C 1 
ATOM   9380  N N   . LYS C 3  209 ? 34.738  9.776   24.241  1.00 73.28 209 C 1 
ATOM   9381  C CA  . LYS C 3  209 ? 33.598  9.312   23.456  1.00 73.52 209 C 1 
ATOM   9382  C C   . LYS C 3  209 ? 32.795  10.520  22.993  1.00 75.47 209 C 1 
ATOM   9383  O O   . LYS C 3  209 ? 32.346  11.307  23.819  1.00 71.94 209 C 1 
ATOM   9384  C CB  . LYS C 3  209 ? 32.746  8.320   24.258  1.00 68.23 209 C 1 
ATOM   9385  C CG  . LYS C 3  209 ? 33.492  6.998   24.519  1.00 62.01 209 C 1 
ATOM   9386  C CD  . LYS C 3  209 ? 32.582  5.969   25.191  1.00 58.65 209 C 1 
ATOM   9387  C CE  . LYS C 3  209 ? 33.335  4.645   25.376  1.00 52.91 209 C 1 
ATOM   9388  N NZ  . LYS C 3  209 ? 32.455  3.559   25.864  1.00 48.26 209 C 1 
ATOM   9389  N N   . GLU C 3  210 ? 32.629  10.646  21.687  1.00 76.75 210 C 1 
ATOM   9390  C CA  . GLU C 3  210 ? 31.749  11.635  21.073  1.00 77.51 210 C 1 
ATOM   9391  C C   . GLU C 3  210 ? 30.458  10.935  20.651  1.00 78.40 210 C 1 
ATOM   9392  O O   . GLU C 3  210 ? 30.497  9.900   19.984  1.00 76.02 210 C 1 
ATOM   9393  C CB  . GLU C 3  210 ? 32.468  12.294  19.879  1.00 74.97 210 C 1 
ATOM   9394  C CG  . GLU C 3  210 ? 31.654  13.423  19.228  1.00 68.20 210 C 1 
ATOM   9395  C CD  . GLU C 3  210 ? 32.307  14.001  17.956  1.00 65.79 210 C 1 
ATOM   9396  O OE1 . GLU C 3  210 ? 31.803  15.016  17.439  1.00 60.21 210 C 1 
ATOM   9397  O OE2 . GLU C 3  210 ? 33.282  13.410  17.433  1.00 64.44 210 C 1 
ATOM   9398  N N   . LYS C 3  211 ? 29.317  11.498  21.032  1.00 79.79 211 C 1 
ATOM   9399  C CA  . LYS C 3  211 ? 28.014  11.079  20.530  1.00 80.84 211 C 1 
ATOM   9400  C C   . LYS C 3  211 ? 27.623  11.952  19.355  1.00 83.13 211 C 1 
ATOM   9401  O O   . LYS C 3  211 ? 27.607  13.172  19.481  1.00 80.86 211 C 1 
ATOM   9402  C CB  . LYS C 3  211 ? 26.952  11.167  21.625  1.00 76.65 211 C 1 
ATOM   9403  C CG  . LYS C 3  211 ? 27.049  9.981   22.584  1.00 68.99 211 C 1 
ATOM   9404  C CD  . LYS C 3  211 ? 25.885  10.050  23.560  1.00 66.81 211 C 1 
ATOM   9405  C CE  . LYS C 3  211 ? 25.632  8.666   24.149  1.00 59.96 211 C 1 
ATOM   9406  N NZ  . LYS C 3  211 ? 24.186  8.444   24.338  1.00 55.51 211 C 1 
ATOM   9407  N N   . ILE C 3  212 ? 27.291  11.306  18.247  1.00 80.62 212 C 1 
ATOM   9408  C CA  . ILE C 3  212 ? 26.859  11.991  17.033  1.00 81.12 212 C 1 
ATOM   9409  C C   . ILE C 3  212 ? 25.410  11.595  16.777  1.00 83.09 212 C 1 
ATOM   9410  O O   . ILE C 3  212 ? 25.141  10.397  16.657  1.00 81.32 212 C 1 
ATOM   9411  C CB  . ILE C 3  212 ? 27.769  11.633  15.847  1.00 78.91 212 C 1 
ATOM   9412  C CG1 . ILE C 3  212 ? 29.246  11.942  16.176  1.00 73.88 212 C 1 
ATOM   9413  C CG2 . ILE C 3  212 ? 27.326  12.412  14.594  1.00 72.33 212 C 1 
ATOM   9414  C CD1 . ILE C 3  212 ? 30.211  11.345  15.158  1.00 67.56 212 C 1 
ATOM   9415  N N   . PRO C 3  213 ? 24.476  12.557  16.692  1.00 86.22 213 C 1 
ATOM   9416  C CA  . PRO C 3  213 ? 23.091  12.253  16.375  1.00 87.37 213 C 1 
ATOM   9417  C C   . PRO C 3  213 ? 22.972  11.741  14.939  1.00 88.07 213 C 1 
ATOM   9418  O O   . PRO C 3  213 ? 23.506  12.339  14.001  1.00 85.92 213 C 1 
ATOM   9419  C CB  . PRO C 3  213 ? 22.327  13.557  16.607  1.00 85.35 213 C 1 
ATOM   9420  C CG  . PRO C 3  213 ? 23.373  14.643  16.371  1.00 83.24 213 C 1 
ATOM   9421  C CD  . PRO C 3  213 ? 24.665  13.992  16.858  1.00 85.90 213 C 1 
ATOM   9422  N N   . VAL C 3  214 ? 22.250  10.636  14.782  1.00 85.35 214 C 1 
ATOM   9423  C CA  . VAL C 3  214 ? 21.900  10.032  13.495  1.00 84.99 214 C 1 
ATOM   9424  C C   . VAL C 3  214 ? 20.387  9.874   13.465  1.00 86.06 214 C 1 
ATOM   9425  O O   . VAL C 3  214 ? 19.796  9.386   14.420  1.00 84.29 214 C 1 
ATOM   9426  C CB  . VAL C 3  214 ? 22.603  8.676   13.293  1.00 81.82 214 C 1 
ATOM   9427  C CG1 . VAL C 3  214 ? 22.263  8.068   11.932  1.00 72.13 214 C 1 
ATOM   9428  C CG2 . VAL C 3  214 ? 24.130  8.825   13.359  1.00 73.08 214 C 1 
ATOM   9429  N N   . VAL C 3  215 ? 19.754  10.302  12.379  1.00 88.15 215 C 1 
ATOM   9430  C CA  . VAL C 3  215 ? 18.307  10.131  12.217  1.00 88.78 215 C 1 
ATOM   9431  C C   . VAL C 3  215 ? 18.037  8.718   11.727  1.00 88.57 215 C 1 
ATOM   9432  O O   . VAL C 3  215 ? 18.554  8.316   10.688  1.00 86.20 215 C 1 
ATOM   9433  C CB  . VAL C 3  215 ? 17.701  11.177  11.274  1.00 88.05 215 C 1 
ATOM   9434  C CG1 . VAL C 3  215 ? 16.175  11.047  11.211  1.00 82.28 215 C 1 
ATOM   9435  C CG2 . VAL C 3  215 ? 18.026  12.595  11.758  1.00 83.04 215 C 1 
ATOM   9436  N N   . THR C 3  216 ? 17.211  7.991   12.463  1.00 86.64 216 C 1 
ATOM   9437  C CA  . THR C 3  216 ? 16.759  6.639   12.139  1.00 85.39 216 C 1 
ATOM   9438  C C   . THR C 3  216 ? 15.240  6.626   12.003  1.00 86.68 216 C 1 
ATOM   9439  O O   . THR C 3  216 ? 14.554  7.525   12.493  1.00 84.42 216 C 1 
ATOM   9440  C CB  . THR C 3  216 ? 17.220  5.626   13.198  1.00 82.20 216 C 1 
ATOM   9441  O OG1 . THR C 3  216 ? 16.723  5.956   14.472  1.00 73.59 216 C 1 
ATOM   9442  C CG2 . THR C 3  216 ? 18.743  5.558   13.300  1.00 72.79 216 C 1 
ATOM   9443  N N   . ASP C 3  217 ? 14.707  5.613   11.326  1.00 87.20 217 C 1 
ATOM   9444  C CA  . ASP C 3  217 ? 13.271  5.376   11.279  1.00 86.39 217 C 1 
ATOM   9445  C C   . ASP C 3  217 ? 12.909  4.239   12.235  1.00 86.31 217 C 1 
ATOM   9446  O O   . ASP C 3  217 ? 13.475  3.148   12.186  1.00 82.84 217 C 1 
ATOM   9447  C CB  . ASP C 3  217 ? 12.807  5.117   9.840   1.00 84.18 217 C 1 
ATOM   9448  C CG  . ASP C 3  217 ? 12.813  6.386   8.973   1.00 80.63 217 C 1 
ATOM   9449  O OD1 . ASP C 3  217 ? 12.471  7.478   9.495   1.00 73.11 217 C 1 
ATOM   9450  O OD2 . ASP C 3  217 ? 13.102  6.272   7.768   1.00 74.39 217 C 1 
ATOM   9451  N N   . VAL C 3  218 ? 11.955  4.518   13.117  1.00 86.39 218 C 1 
ATOM   9452  C CA  . VAL C 3  218 ? 11.407  3.555   14.073  1.00 86.07 218 C 1 
ATOM   9453  C C   . VAL C 3  218 ? 9.958   3.247   13.721  1.00 87.01 218 C 1 
ATOM   9454  O O   . VAL C 3  218 ? 9.252   4.072   13.142  1.00 85.46 218 C 1 
ATOM   9455  C CB  . VAL C 3  218 ? 11.545  4.033   15.530  1.00 83.53 218 C 1 
ATOM   9456  C CG1 . VAL C 3  218 ? 13.019  4.125   15.932  1.00 74.69 218 C 1 
ATOM   9457  C CG2 . VAL C 3  218 ? 10.881  5.379   15.794  1.00 75.79 218 C 1 
ATOM   9458  N N   . GLU C 3  219 ? 9.505   2.056   14.075  1.00 86.89 219 C 1 
ATOM   9459  C CA  . GLU C 3  219 ? 8.152   1.600   13.788  1.00 85.42 219 C 1 
ATOM   9460  C C   . GLU C 3  219 ? 7.109   2.431   14.548  1.00 85.71 219 C 1 
ATOM   9461  O O   . GLU C 3  219 ? 7.147   2.541   15.770  1.00 81.08 219 C 1 
ATOM   9462  C CB  . GLU C 3  219 ? 8.061   0.104   14.120  1.00 82.37 219 C 1 
ATOM   9463  C CG  . GLU C 3  219 ? 6.915   -0.578  13.368  1.00 73.04 219 C 1 
ATOM   9464  C CD  . GLU C 3  219 ? 6.768   -2.062  13.713  1.00 64.85 219 C 1 
ATOM   9465  O OE1 . GLU C 3  219 ? 6.202   -2.789  12.873  1.00 57.43 219 C 1 
ATOM   9466  O OE2 . GLU C 3  219 ? 7.174   -2.464  14.826  1.00 58.03 219 C 1 
ATOM   9467  N N   . GLY C 3  220 ? 6.169   3.011   13.821  1.00 86.35 220 C 1 
ATOM   9468  C CA  . GLY C 3  220 ? 5.117   3.851   14.374  1.00 87.34 220 C 1 
ATOM   9469  C C   . GLY C 3  220 ? 4.581   4.829   13.336  1.00 89.22 220 C 1 
ATOM   9470  O O   . GLY C 3  220 ? 5.337   5.456   12.597  1.00 87.21 220 C 1 
ATOM   9471  N N   . MET C 3  221 ? 3.263   4.989   13.278  1.00 89.38 221 C 1 
ATOM   9472  C CA  . MET C 3  221 ? 2.649   5.910   12.323  1.00 90.33 221 C 1 
ATOM   9473  C C   . MET C 3  221 ? 3.041   7.355   12.638  1.00 90.65 221 C 1 
ATOM   9474  O O   . MET C 3  221 ? 2.723   7.877   13.706  1.00 88.42 221 C 1 
ATOM   9475  C CB  . MET C 3  221 ? 1.127   5.729   12.347  1.00 89.48 221 C 1 
ATOM   9476  C CG  . MET C 3  221 ? 0.417   6.595   11.300  1.00 86.98 221 C 1 
ATOM   9477  S SD  . MET C 3  221 ? -1.402  6.522   11.342  1.00 84.64 221 C 1 
ATOM   9478  C CE  . MET C 3  221 ? -1.682  4.795   10.892  1.00 76.01 221 C 1 
ATOM   9479  N N   . ASN C 3  222 ? 3.652   8.034   11.666  1.00 92.03 222 C 1 
ATOM   9480  C CA  . ASN C 3  222 ? 3.914   9.470   11.745  1.00 92.50 222 C 1 
ATOM   9481  C C   . ASN C 3  222 ? 2.627   10.269  11.485  1.00 92.89 222 C 1 
ATOM   9482  O O   . ASN C 3  222 ? 2.426   10.863  10.420  1.00 91.68 222 C 1 
ATOM   9483  C CB  . ASN C 3  222 ? 5.066   9.850   10.804  1.00 92.04 222 C 1 
ATOM   9484  C CG  . ASN C 3  222 ? 5.433   11.325  10.916  1.00 92.07 222 C 1 
ATOM   9485  O OD1 . ASN C 3  222 ? 4.882   12.101  11.686  1.00 85.88 222 C 1 
ATOM   9486  N ND2 . ASN C 3  222 ? 6.380   11.753  10.115  1.00 85.34 222 C 1 
ATOM   9487  N N   . ILE C 3  223 ? 1.742   10.266  12.462  1.00 91.25 223 C 1 
ATOM   9488  C CA  . ILE C 3  223 ? 0.452   10.944  12.340  1.00 91.21 223 C 1 
ATOM   9489  C C   . ILE C 3  223 ? 0.611   12.451  12.173  1.00 91.92 223 C 1 
ATOM   9490  O O   . ILE C 3  223 ? -0.160  13.068  11.449  1.00 91.11 223 C 1 
ATOM   9491  C CB  . ILE C 3  223 ? -0.446  10.583  13.540  1.00 89.36 223 C 1 
ATOM   9492  C CG1 . ILE C 3  223 ? -1.931  10.881  13.273  1.00 83.12 223 C 1 
ATOM   9493  C CG2 . ILE C 3  223 ? 0.008   11.278  14.841  1.00 82.74 223 C 1 
ATOM   9494  C CD1 . ILE C 3  223 ? -2.553  10.052  12.153  1.00 76.41 223 C 1 
ATOM   9495  N N   . LEU C 3  224 ? 1.634   13.050  12.782  1.00 91.66 224 C 1 
ATOM   9496  C CA  . LEU C 3  224 ? 1.876   14.488  12.728  1.00 91.25 224 C 1 
ATOM   9497  C C   . LEU C 3  224 ? 2.176   14.947  11.291  1.00 92.31 224 C 1 
ATOM   9498  O O   . LEU C 3  224 ? 1.581   15.910  10.803  1.00 91.63 224 C 1 
ATOM   9499  C CB  . LEU C 3  224 ? 3.027   14.800  13.703  1.00 89.33 224 C 1 
ATOM   9500  C CG  . LEU C 3  224 ? 3.282   16.305  13.904  1.00 82.29 224 C 1 
ATOM   9501  C CD1 . LEU C 3  224 ? 2.119   16.992  14.614  1.00 78.43 224 C 1 
ATOM   9502  C CD2 . LEU C 3  224 ? 4.537   16.485  14.755  1.00 77.50 224 C 1 
ATOM   9503  N N   . GLY C 3  225 ? 3.035   14.213  10.592  1.00 93.57 225 C 1 
ATOM   9504  C CA  . GLY C 3  225 ? 3.335   14.468  9.184   1.00 94.16 225 C 1 
ATOM   9505  C C   . GLY C 3  225 ? 2.136   14.234  8.265   1.00 95.02 225 C 1 
ATOM   9506  O O   . GLY C 3  225 ? 1.865   15.042  7.378   1.00 94.05 225 C 1 
ATOM   9507  N N   . LEU C 3  226 ? 1.365   13.172  8.515   1.00 94.76 226 C 1 
ATOM   9508  C CA  . LEU C 3  226 ? 0.151   12.869  7.748   1.00 95.06 226 C 1 
ATOM   9509  C C   . LEU C 3  226 ? -0.946  13.925  7.956   1.00 95.34 226 C 1 
ATOM   9510  O O   . LEU C 3  226 ? -1.586  14.338  6.994   1.00 94.74 226 C 1 
ATOM   9511  C CB  . LEU C 3  226 ? -0.362  11.467  8.118   1.00 94.79 226 C 1 
ATOM   9512  C CG  . LEU C 3  226 ? 0.563   10.310  7.686   1.00 93.13 226 C 1 
ATOM   9513  C CD1 . LEU C 3  226 ? 0.018   8.998   8.247   1.00 89.96 226 C 1 
ATOM   9514  C CD2 . LEU C 3  226 ? 0.657   10.178  6.165   1.00 89.43 226 C 1 
ATOM   9515  N N   . VAL C 3  227 ? -1.135  14.395  9.188   1.00 94.62 227 C 1 
ATOM   9516  C CA  . VAL C 3  227 ? -2.070  15.479  9.528   1.00 94.44 227 C 1 
ATOM   9517  C C   . VAL C 3  227 ? -1.688  16.769  8.810   1.00 94.73 227 C 1 
ATOM   9518  O O   . VAL C 3  227 ? -2.529  17.378  8.149   1.00 94.18 227 C 1 
ATOM   9519  C CB  . VAL C 3  227 ? -2.121  15.678  11.062  1.00 93.65 227 C 1 
ATOM   9520  C CG1 . VAL C 3  227 ? -2.700  17.033  11.496  1.00 90.10 227 C 1 
ATOM   9521  C CG2 . VAL C 3  227 ? -2.989  14.594  11.709  1.00 90.91 227 C 1 
ATOM   9522  N N   . LEU C 3  228 ? -0.420  17.167  8.886   1.00 95.28 228 C 1 
ATOM   9523  C CA  . LEU C 3  228 ? 0.046   18.377  8.212   1.00 95.42 228 C 1 
ATOM   9524  C C   . LEU C 3  228 ? -0.113  18.264  6.692   1.00 95.70 228 C 1 
ATOM   9525  O O   . LEU C 3  228 ? -0.642  19.181  6.066   1.00 95.26 228 C 1 
ATOM   9526  C CB  . LEU C 3  228 ? 1.499   18.673  8.621   1.00 95.06 228 C 1 
ATOM   9527  C CG  . LEU C 3  228 ? 2.040   19.990  8.013   1.00 93.26 228 C 1 
ATOM   9528  C CD1 . LEU C 3  228 ? 1.251   21.218  8.479   1.00 88.68 228 C 1 
ATOM   9529  C CD2 . LEU C 3  228 ? 3.496   20.190  8.422   1.00 87.85 228 C 1 
ATOM   9530  N N   . PHE C 3  229 ? 0.278   17.127  6.107   1.00 96.18 229 C 1 
ATOM   9531  C CA  . PHE C 3  229 ? 0.137   16.899  4.672   1.00 96.45 229 C 1 
ATOM   9532  C C   . PHE C 3  229 ? -1.327  16.942  4.216   1.00 96.54 229 C 1 
ATOM   9533  O O   . PHE C 3  229 ? -1.643  17.631  3.250   1.00 96.18 229 C 1 
ATOM   9534  C CB  . PHE C 3  229 ? 0.785   15.568  4.279   1.00 96.43 229 C 1 
ATOM   9535  C CG  . PHE C 3  229 ? 0.658   15.292  2.794   1.00 96.05 229 C 1 
ATOM   9536  C CD1 . PHE C 3  229 ? -0.344  14.431  2.310   1.00 93.62 229 C 1 
ATOM   9537  C CD2 . PHE C 3  229 ? 1.493   15.964  1.881   1.00 93.92 229 C 1 
ATOM   9538  C CE1 . PHE C 3  229 ? -0.502  14.233  0.926   1.00 92.81 229 C 1 
ATOM   9539  C CE2 . PHE C 3  229 ? 1.337   15.769  0.494   1.00 92.61 229 C 1 
ATOM   9540  C CZ  . PHE C 3  229 ? 0.339   14.902  0.022   1.00 93.33 229 C 1 
ATOM   9541  N N   . ALA C 3  230 ? -2.226  16.262  4.923   1.00 96.50 230 C 1 
ATOM   9542  C CA  . ALA C 3  230 ? -3.646  16.266  4.593   1.00 96.42 230 C 1 
ATOM   9543  C C   . ALA C 3  230 ? -4.253  17.674  4.690   1.00 96.46 230 C 1 
ATOM   9544  O O   . ALA C 3  230 ? -5.016  18.085  3.817   1.00 95.54 230 C 1 
ATOM   9545  C CB  . ALA C 3  230 ? -4.359  15.278  5.521   1.00 96.15 230 C 1 
ATOM   9546  N N   . LEU C 3  231 ? -3.862  18.443  5.702   1.00 96.11 231 C 1 
ATOM   9547  C CA  . LEU C 3  231 ? -4.320  19.818  5.887   1.00 95.63 231 C 1 
ATOM   9548  C C   . LEU C 3  231 ? -3.844  20.727  4.747   1.00 95.85 231 C 1 
ATOM   9549  O O   . LEU C 3  231 ? -4.655  21.418  4.130   1.00 94.87 231 C 1 
ATOM   9550  C CB  . LEU C 3  231 ? -3.877  20.287  7.285   1.00 94.52 231 C 1 
ATOM   9551  C CG  . LEU C 3  231 ? -4.446  21.663  7.700   1.00 87.17 231 C 1 
ATOM   9552  C CD1 . LEU C 3  231 ? -4.615  21.691  9.217   1.00 81.44 231 C 1 
ATOM   9553  C CD2 . LEU C 3  231 ? -3.529  22.829  7.329   1.00 81.39 231 C 1 
ATOM   9554  N N   . VAL C 3  232 ? -2.547  20.702  4.417   1.00 96.38 232 C 1 
ATOM   9555  C CA  . VAL C 3  232 ? -2.020  21.538  3.324   1.00 96.29 232 C 1 
ATOM   9556  C C   . VAL C 3  232 ? -2.542  21.100  1.955   1.00 96.44 232 C 1 
ATOM   9557  O O   . VAL C 3  232 ? -2.767  21.955  1.104   1.00 95.33 232 C 1 
ATOM   9558  C CB  . VAL C 3  232 ? -0.478  21.651  3.316   1.00 95.24 232 C 1 
ATOM   9559  C CG1 . VAL C 3  232 ? 0.030   22.287  4.610   1.00 87.47 232 C 1 
ATOM   9560  C CG2 . VAL C 3  232 ? 0.248   20.328  3.089   1.00 87.17 232 C 1 
ATOM   9561  N N   . LEU C 3  233 ? -2.810  19.809  1.754   1.00 96.54 233 C 1 
ATOM   9562  C CA  . LEU C 3  233 ? -3.451  19.294  0.547   1.00 96.59 233 C 1 
ATOM   9563  C C   . LEU C 3  233 ? -4.884  19.819  0.415   1.00 96.58 233 C 1 
ATOM   9564  O O   . LEU C 3  233 ? -5.250  20.306  -0.649  1.00 95.84 233 C 1 
ATOM   9565  C CB  . LEU C 3  233 ? -3.396  17.755  0.557   1.00 96.37 233 C 1 
ATOM   9566  C CG  . LEU C 3  233 ? -4.019  17.096  -0.694  1.00 95.46 233 C 1 
ATOM   9567  C CD1 . LEU C 3  233 ? -3.259  17.440  -1.973  1.00 92.37 233 C 1 
ATOM   9568  C CD2 . LEU C 3  233 ? -4.014  15.578  -0.533  1.00 92.00 233 C 1 
ATOM   9569  N N   . GLY C 3  234 ? -5.667  19.801  1.486   1.00 96.13 234 C 1 
ATOM   9570  C CA  . GLY C 3  234 ? -7.017  20.370  1.495   1.00 95.83 234 C 1 
ATOM   9571  C C   . GLY C 3  234 ? -7.035  21.864  1.154   1.00 96.01 234 C 1 
ATOM   9572  O O   . GLY C 3  234 ? -7.833  22.308  0.330   1.00 94.88 234 C 1 
ATOM   9573  N N   . VAL C 3  235 ? -6.099  22.633  1.714   1.00 96.06 235 C 1 
ATOM   9574  C CA  . VAL C 3  235 ? -5.937  24.064  1.386   1.00 95.59 235 C 1 
ATOM   9575  C C   . VAL C 3  235 ? -5.535  24.259  -0.082  1.00 95.48 235 C 1 
ATOM   9576  O O   . VAL C 3  235 ? -6.062  25.150  -0.752  1.00 94.26 235 C 1 
ATOM   9577  C CB  . VAL C 3  235 ? -4.914  24.737  2.325   1.00 95.02 235 C 1 
ATOM   9578  C CG1 . VAL C 3  235 ? -4.699  26.214  1.974   1.00 91.43 235 C 1 
ATOM   9579  C CG2 . VAL C 3  235 ? -5.383  24.703  3.787   1.00 92.17 235 C 1 
ATOM   9580  N N   . ALA C 3  236 ? -4.635  23.425  -0.605  1.00 95.92 236 C 1 
ATOM   9581  C CA  . ALA C 3  236 ? -4.225  23.479  -2.004  1.00 95.89 236 C 1 
ATOM   9582  C C   . ALA C 3  236 ? -5.390  23.167  -2.956  1.00 95.91 236 C 1 
ATOM   9583  O O   . ALA C 3  236 ? -5.597  23.896  -3.926  1.00 94.67 236 C 1 
ATOM   9584  C CB  . ALA C 3  236 ? -3.044  22.524  -2.216  1.00 95.57 236 C 1 
ATOM   9585  N N   . LEU C 3  237 ? -6.192  22.150  -2.647  1.00 96.24 237 C 1 
ATOM   9586  C CA  . LEU C 3  237 ? -7.381  21.778  -3.416  1.00 96.05 237 C 1 
ATOM   9587  C C   . LEU C 3  237 ? -8.426  22.897  -3.438  1.00 95.71 237 C 1 
ATOM   9588  O O   . LEU C 3  237 ? -8.922  23.246  -4.507  1.00 94.15 237 C 1 
ATOM   9589  C CB  . LEU C 3  237 ? -7.984  20.490  -2.837  1.00 95.57 237 C 1 
ATOM   9590  C CG  . LEU C 3  237 ? -7.171  19.223  -3.145  1.00 94.69 237 C 1 
ATOM   9591  C CD1 . LEU C 3  237 ? -7.740  18.044  -2.357  1.00 92.30 237 C 1 
ATOM   9592  C CD2 . LEU C 3  237 ? -7.213  18.881  -4.634  1.00 92.18 237 C 1 
ATOM   9593  N N   . LYS C 3  238 ? -8.713  23.511  -2.293  1.00 95.63 238 C 1 
ATOM   9594  C CA  . LYS C 3  238 ? -9.626  24.664  -2.230  1.00 94.90 238 C 1 
ATOM   9595  C C   . LYS C 3  238 ? -9.112  25.839  -3.071  1.00 94.55 238 C 1 
ATOM   9596  O O   . LYS C 3  238 ? -9.900  26.517  -3.722  1.00 92.14 238 C 1 
ATOM   9597  C CB  . LYS C 3  238 ? -9.857  25.068  -0.766  1.00 93.81 238 C 1 
ATOM   9598  C CG  . LYS C 3  238 ? -10.888 26.205  -0.579  1.00 89.33 238 C 1 
ATOM   9599  C CD  . LYS C 3  238 ? -12.331 25.815  -0.954  1.00 83.61 238 C 1 
ATOM   9600  C CE  . LYS C 3  238 ? -13.273 27.001  -0.687  1.00 77.71 238 C 1 
ATOM   9601  N NZ  . LYS C 3  238 ? -14.711 26.703  -0.915  1.00 69.34 238 C 1 
ATOM   9602  N N   . LYS C 3  239 ? -7.801  26.052  -3.098  1.00 95.25 239 C 1 
ATOM   9603  C CA  . LYS C 3  239 ? -7.168  27.114  -3.891  1.00 94.78 239 C 1 
ATOM   9604  C C   . LYS C 3  239 ? -7.268  26.881  -5.404  1.00 94.69 239 C 1 
ATOM   9605  O O   . LYS C 3  239 ? -7.293  27.853  -6.154  1.00 92.30 239 C 1 
ATOM   9606  C CB  . LYS C 3  239 ? -5.709  27.268  -3.433  1.00 93.70 239 C 1 
ATOM   9607  C CG  . LYS C 3  239 ? -5.022  28.488  -4.062  1.00 86.58 239 C 1 
ATOM   9608  C CD  . LYS C 3  239 ? -3.563  28.592  -3.613  1.00 82.17 239 C 1 
ATOM   9609  C CE  . LYS C 3  239 ? -2.900  29.776  -4.327  1.00 73.87 239 C 1 
ATOM   9610  N NZ  . LYS C 3  239 ? -1.446  29.843  -4.056  1.00 66.09 239 C 1 
ATOM   9611  N N   . LEU C 3  240 ? -7.334  25.627  -5.853  1.00 95.15 240 C 1 
ATOM   9612  C CA  . LEU C 3  240 ? -7.519  25.291  -7.273  1.00 94.45 240 C 1 
ATOM   9613  C C   . LEU C 3  240 ? -8.918  25.650  -7.797  1.00 93.35 240 C 1 
ATOM   9614  O O   . LEU C 3  240 ? -9.089  25.802  -9.005  1.00 87.93 240 C 1 
ATOM   9615  C CB  . LEU C 3  240 ? -7.249  23.795  -7.497  1.00 93.62 240 C 1 
ATOM   9616  C CG  . LEU C 3  240 ? -5.777  23.366  -7.358  1.00 92.48 240 C 1 
ATOM   9617  C CD1 . LEU C 3  240 ? -5.691  21.847  -7.491  1.00 88.70 240 C 1 
ATOM   9618  C CD2 . LEU C 3  240 ? -4.886  23.995  -8.428  1.00 88.27 240 C 1 
ATOM   9619  N N   . GLY C 3  241 ? -9.915  25.808  -6.922  1.00 92.57 241 C 1 
ATOM   9620  C CA  . GLY C 3  241 ? -11.295 26.036  -7.335  1.00 91.99 241 C 1 
ATOM   9621  C C   . GLY C 3  241 ? -11.879 24.817  -8.064  1.00 93.01 241 C 1 
ATOM   9622  O O   . GLY C 3  241 ? -11.738 23.701  -7.562  1.00 89.10 241 C 1 
ATOM   9623  N N   . PRO C 3  242 ? -12.496 24.993  -9.253  1.00 93.30 242 C 1 
ATOM   9624  C CA  . PRO C 3  242 ? -13.188 23.907  -9.960  1.00 92.74 242 C 1 
ATOM   9625  C C   . PRO C 3  242 ? -12.310 22.689  -10.260 1.00 92.22 242 C 1 
ATOM   9626  O O   . PRO C 3  242 ? -12.771 21.555  -10.152 1.00 88.33 242 C 1 
ATOM   9627  C CB  . PRO C 3  242 ? -13.720 24.536  -11.254 1.00 91.56 242 C 1 
ATOM   9628  C CG  . PRO C 3  242 ? -13.864 26.014  -10.904 1.00 89.38 242 C 1 
ATOM   9629  C CD  . PRO C 3  242 ? -12.695 26.250  -9.951  1.00 91.98 242 C 1 
ATOM   9630  N N   . GLU C 3  243 ? -11.034 22.892  -10.586 1.00 92.33 243 C 1 
ATOM   9631  C CA  . GLU C 3  243 ? -10.099 21.790  -10.862 1.00 91.45 243 C 1 
ATOM   9632  C C   . GLU C 3  243 ? -9.856  20.887  -9.638  1.00 92.02 243 C 1 
ATOM   9633  O O   . GLU C 3  243 ? -9.510  19.716  -9.793  1.00 87.63 243 C 1 
ATOM   9634  C CB  . GLU C 3  243 ? -8.749  22.331  -11.358 1.00 88.64 243 C 1 
ATOM   9635  C CG  . GLU C 3  243 ? -8.814  23.011  -12.738 1.00 77.82 243 C 1 
ATOM   9636  C CD  . GLU C 3  243 ? -7.421  23.359  -13.300 1.00 70.88 243 C 1 
ATOM   9637  O OE1 . GLU C 3  243 ? -7.324  23.590  -14.529 1.00 63.14 243 C 1 
ATOM   9638  O OE2 . GLU C 3  243 ? -6.438  23.392  -12.521 1.00 64.22 243 C 1 
ATOM   9639  N N   . GLY C 3  244 ? -10.051 21.406  -8.438  1.00 92.96 244 C 1 
ATOM   9640  C CA  . GLY C 3  244 ? -9.914  20.647  -7.195  1.00 93.33 244 C 1 
ATOM   9641  C C   . GLY C 3  244 ? -11.171 19.882  -6.780  1.00 94.02 244 C 1 
ATOM   9642  O O   . GLY C 3  244 ? -11.081 18.969  -5.957  1.00 91.68 244 C 1 
ATOM   9643  N N   . GLU C 3  245 ? -12.347 20.228  -7.328  1.00 93.66 245 C 1 
ATOM   9644  C CA  . GLU C 3  245 ? -13.629 19.715  -6.830  1.00 93.16 245 C 1 
ATOM   9645  C C   . GLU C 3  245 ? -13.801 18.198  -6.963  1.00 93.44 245 C 1 
ATOM   9646  O O   . GLU C 3  245 ? -14.327 17.569  -6.046  1.00 91.09 245 C 1 
ATOM   9647  C CB  . GLU C 3  245 ? -14.806 20.397  -7.531  1.00 91.42 245 C 1 
ATOM   9648  C CG  . GLU C 3  245 ? -15.017 21.843  -7.072  1.00 80.63 245 C 1 
ATOM   9649  C CD  . GLU C 3  245 ? -16.313 22.454  -7.626  1.00 73.19 245 C 1 
ATOM   9650  O OE1 . GLU C 3  245 ? -16.567 23.637  -7.297  1.00 65.21 245 C 1 
ATOM   9651  O OE2 . GLU C 3  245 ? -17.054 21.743  -8.348  1.00 65.74 245 C 1 
ATOM   9652  N N   . ASP C 3  246 ? -13.347 17.601  -8.066  1.00 92.58 246 C 1 
ATOM   9653  C CA  . ASP C 3  246 ? -13.430 16.148  -8.244  1.00 92.30 246 C 1 
ATOM   9654  C C   . ASP C 3  246 ? -12.656 15.408  -7.145  1.00 93.49 246 C 1 
ATOM   9655  O O   . ASP C 3  246 ? -13.140 14.427  -6.573  1.00 91.25 246 C 1 
ATOM   9656  C CB  . ASP C 3  246 ? -12.887 15.752  -9.629  1.00 89.49 246 C 1 
ATOM   9657  C CG  . ASP C 3  246 ? -13.841 16.043  -10.798 1.00 82.50 246 C 1 
ATOM   9658  O OD1 . ASP C 3  246 ? -15.069 16.144  -10.577 1.00 74.05 246 C 1 
ATOM   9659  O OD2 . ASP C 3  246 ? -13.349 16.094  -11.947 1.00 75.43 246 C 1 
ATOM   9660  N N   . LEU C 3  247 ? -11.472 15.917  -6.807  1.00 93.46 247 C 1 
ATOM   9661  C CA  . LEU C 3  247 ? -10.646 15.315  -5.768  1.00 94.47 247 C 1 
ATOM   9662  C C   . LEU C 3  247 ? -11.208 15.578  -4.362  1.00 95.16 247 C 1 
ATOM   9663  O O   . LEU C 3  247 ? -11.150 14.701  -3.505  1.00 93.92 247 C 1 
ATOM   9664  C CB  . LEU C 3  247 ? -9.203  15.803  -5.953  1.00 93.22 247 C 1 
ATOM   9665  C CG  . LEU C 3  247 ? -8.177  15.041  -5.103  1.00 89.01 247 C 1 
ATOM   9666  C CD1 . LEU C 3  247 ? -8.205  13.534  -5.335  1.00 84.00 247 C 1 
ATOM   9667  C CD2 . LEU C 3  247 ? -6.770  15.520  -5.461  1.00 84.52 247 C 1 
ATOM   9668  N N   . ILE C 3  248 ? -11.828 16.743  -4.136  1.00 95.12 248 C 1 
ATOM   9669  C CA  . ILE C 3  248 ? -12.547 17.029  -2.886  1.00 95.28 248 C 1 
ATOM   9670  C C   . ILE C 3  248 ? -13.727 16.060  -2.718  1.00 95.41 248 C 1 
ATOM   9671  O O   . ILE C 3  248 ? -13.891 15.487  -1.640  1.00 94.59 248 C 1 
ATOM   9672  C CB  . ILE C 3  248 ? -13.005 18.505  -2.825  1.00 94.77 248 C 1 
ATOM   9673  C CG1 . ILE C 3  248 ? -11.791 19.460  -2.764  1.00 92.28 248 C 1 
ATOM   9674  C CG2 . ILE C 3  248 ? -13.909 18.747  -1.598  1.00 91.88 248 C 1 
ATOM   9675  C CD1 . ILE C 3  248 ? -12.134 20.923  -3.065  1.00 87.19 248 C 1 
ATOM   9676  N N   . ARG C 3  249 ? -14.516 15.825  -3.780  1.00 95.20 249 C 1 
ATOM   9677  C CA  . ARG C 3  249 ? -15.600 14.832  -3.760  1.00 94.77 249 C 1 
ATOM   9678  C C   . ARG C 3  249 ? -15.083 13.424  -3.491  1.00 95.08 249 C 1 
ATOM   9679  O O   . ARG C 3  249 ? -15.672 12.727  -2.669  1.00 93.85 249 C 1 
ATOM   9680  C CB  . ARG C 3  249 ? -16.405 14.853  -5.069  1.00 93.63 249 C 1 
ATOM   9681  C CG  . ARG C 3  249 ? -17.345 16.067  -5.172  1.00 85.46 249 C 1 
ATOM   9682  C CD  . ARG C 3  249 ? -18.383 15.869  -6.287  1.00 83.11 249 C 1 
ATOM   9683  N NE  . ARG C 3  249 ? -17.770 15.761  -7.624  1.00 75.85 249 C 1 
ATOM   9684  C CZ  . ARG C 3  249 ? -17.538 16.751  -8.475  1.00 70.28 249 C 1 
ATOM   9685  N NH1 . ARG C 3  249 ? -17.869 17.990  -8.220  1.00 62.57 249 C 1 
ATOM   9686  N NH2 . ARG C 3  249 ? -16.967 16.509  -9.616  1.00 61.98 249 C 1 
ATOM   9687  N N   . PHE C 3  250 ? -13.961 13.040  -4.098  1.00 94.52 250 C 1 
ATOM   9688  C CA  . PHE C 3  250 ? -13.321 11.753  -3.815  1.00 95.08 250 C 1 
ATOM   9689  C C   . PHE C 3  250 ? -13.027 11.582  -2.317  1.00 95.62 250 C 1 
ATOM   9690  O O   . PHE C 3  250 ? -13.437 10.587  -1.719  1.00 95.03 250 C 1 
ATOM   9691  C CB  . PHE C 3  250 ? -12.037 11.622  -4.650  1.00 94.87 250 C 1 
ATOM   9692  C CG  . PHE C 3  250 ? -11.201 10.406  -4.296  1.00 94.63 250 C 1 
ATOM   9693  C CD1 . PHE C 3  250 ? -10.222 10.480  -3.282  1.00 91.80 250 C 1 
ATOM   9694  C CD2 . PHE C 3  250 ? -11.428 9.181   -4.949  1.00 91.93 250 C 1 
ATOM   9695  C CE1 . PHE C 3  250 ? -9.481  9.337   -2.924  1.00 90.96 250 C 1 
ATOM   9696  C CE2 . PHE C 3  250 ? -10.688 8.039   -4.596  1.00 90.44 250 C 1 
ATOM   9697  C CZ  . PHE C 3  250 ? -9.719  8.118   -3.582  1.00 91.36 250 C 1 
ATOM   9698  N N   . PHE C 3  251 ? -12.376 12.565  -1.691  1.00 95.79 251 C 1 
ATOM   9699  C CA  . PHE C 3  251 ? -12.073 12.503  -0.258  1.00 96.11 251 C 1 
ATOM   9700  C C   . PHE C 3  251 ? -13.331 12.554  0.615   1.00 95.87 251 C 1 
ATOM   9701  O O   . PHE C 3  251 ? -13.383 11.875  1.638   1.00 94.68 251 C 1 
ATOM   9702  C CB  . PHE C 3  251 ? -11.091 13.616  0.120   1.00 95.95 251 C 1 
ATOM   9703  C CG  . PHE C 3  251 ? -9.656  13.343  -0.283  1.00 96.23 251 C 1 
ATOM   9704  C CD1 . PHE C 3  251 ? -8.923  12.319  0.348   1.00 93.68 251 C 1 
ATOM   9705  C CD2 . PHE C 3  251 ? -9.039  14.107  -1.286  1.00 93.60 251 C 1 
ATOM   9706  C CE1 . PHE C 3  251 ? -7.593  12.057  -0.018  1.00 92.98 251 C 1 
ATOM   9707  C CE2 . PHE C 3  251 ? -7.706  13.849  -1.660  1.00 92.96 251 C 1 
ATOM   9708  C CZ  . PHE C 3  251 ? -6.986  12.823  -1.029  1.00 94.55 251 C 1 
ATOM   9709  N N   . ASN C 3  252 ? -14.363 13.294  0.212   1.00 95.59 252 C 1 
ATOM   9710  C CA  . ASN C 3  252 ? -15.654 13.291  0.897   1.00 95.13 252 C 1 
ATOM   9711  C C   . ASN C 3  252 ? -16.320 11.917  0.852   1.00 95.38 252 C 1 
ATOM   9712  O O   . ASN C 3  252 ? -16.647 11.378  1.905   1.00 94.00 252 C 1 
ATOM   9713  C CB  . ASN C 3  252 ? -16.572 14.378  0.306   1.00 93.65 252 C 1 
ATOM   9714  C CG  . ASN C 3  252 ? -16.431 15.718  0.999   1.00 82.77 252 C 1 
ATOM   9715  O OD1 . ASN C 3  252 ? -16.012 15.826  2.133   1.00 72.75 252 C 1 
ATOM   9716  N ND2 . ASN C 3  252 ? -16.850 16.783  0.347   1.00 72.09 252 C 1 
ATOM   9717  N N   . SER C 3  253 ? -16.463 11.323  -0.333  1.00 95.06 253 C 1 
ATOM   9718  C CA  . SER C 3  253 ? -17.064 9.995   -0.481  1.00 95.04 253 C 1 
ATOM   9719  C C   . SER C 3  253 ? -16.293 8.929   0.300   1.00 95.55 253 C 1 
ATOM   9720  O O   . SER C 3  253 ? -16.896 8.094   0.973   1.00 94.44 253 C 1 
ATOM   9721  C CB  . SER C 3  253 ? -17.128 9.599   -1.958  1.00 94.09 253 C 1 
ATOM   9722  O OG  . SER C 3  253 ? -17.935 10.497  -2.691  1.00 79.07 253 C 1 
ATOM   9723  N N   . PHE C 3  254 ? -14.966 8.990   0.269   1.00 95.72 254 C 1 
ATOM   9724  C CA  . PHE C 3  254 ? -14.138 8.063   1.049   1.00 96.11 254 C 1 
ATOM   9725  C C   . PHE C 3  254 ? -14.315 8.270   2.557   1.00 95.82 254 C 1 
ATOM   9726  O O   . PHE C 3  254 ? -14.369 7.307   3.317   1.00 94.61 254 C 1 
ATOM   9727  C CB  . PHE C 3  254 ? -12.667 8.195   0.633   1.00 95.75 254 C 1 
ATOM   9728  C CG  . PHE C 3  254 ? -11.864 6.917   0.826   1.00 94.30 254 C 1 
ATOM   9729  C CD1 . PHE C 3  254 ? -11.539 6.444   2.106   1.00 88.28 254 C 1 
ATOM   9730  C CD2 . PHE C 3  254 ? -11.460 6.176   -0.306  1.00 87.14 254 C 1 
ATOM   9731  C CE1 . PHE C 3  254 ? -10.829 5.237   2.263   1.00 85.24 254 C 1 
ATOM   9732  C CE2 . PHE C 3  254 ? -10.747 4.976   -0.152  1.00 84.88 254 C 1 
ATOM   9733  C CZ  . PHE C 3  254 ? -10.435 4.502   1.134   1.00 86.53 254 C 1 
ATOM   9734  N N   . ASN C 3  255 ? -14.459 9.515   3.005   1.00 95.87 255 C 1 
ATOM   9735  C CA  . ASN C 3  255 ? -14.697 9.815   4.412   1.00 95.69 255 C 1 
ATOM   9736  C C   . ASN C 3  255 ? -16.076 9.337   4.872   1.00 95.98 255 C 1 
ATOM   9737  O O   . ASN C 3  255 ? -16.171 8.697   5.916   1.00 94.69 255 C 1 
ATOM   9738  C CB  . ASN C 3  255 ? -14.490 11.314  4.653   1.00 94.43 255 C 1 
ATOM   9739  C CG  . ASN C 3  255 ? -14.434 11.612  6.139   1.00 91.41 255 C 1 
ATOM   9740  O OD1 . ASN C 3  255 ? -15.387 12.035  6.751   1.00 80.19 255 C 1 
ATOM   9741  N ND2 . ASN C 3  255 ? -13.302 11.389  6.761   1.00 79.65 255 C 1 
ATOM   9742  N N   . GLU C 3  256 ? -17.126 9.558   4.075   1.00 95.71 256 C 1 
ATOM   9743  C CA  . GLU C 3  256 ? -18.473 9.056   4.376   1.00 95.60 256 C 1 
ATOM   9744  C C   . GLU C 3  256 ? -18.519 7.519   4.420   1.00 95.94 256 C 1 
ATOM   9745  O O   . GLU C 3  256 ? -19.084 6.948   5.353   1.00 94.61 256 C 1 
ATOM   9746  C CB  . GLU C 3  256 ? -19.495 9.592   3.359   1.00 94.89 256 C 1 
ATOM   9747  C CG  . GLU C 3  256 ? -19.747 11.110  3.435   1.00 89.48 256 C 1 
ATOM   9748  C CD  . GLU C 3  256 ? -20.217 11.625  4.808   1.00 87.61 256 C 1 
ATOM   9749  O OE1 . GLU C 3  256 ? -20.030 12.833  5.083   1.00 79.29 256 C 1 
ATOM   9750  O OE2 . GLU C 3  256 ? -20.750 10.852  5.633   1.00 80.68 256 C 1 
ATOM   9751  N N   . ALA C 3  257 ? -17.858 6.847   3.481   1.00 95.84 257 C 1 
ATOM   9752  C CA  . ALA C 3  257 ? -17.740 5.392   3.516   1.00 96.03 257 C 1 
ATOM   9753  C C   . ALA C 3  257 ? -17.009 4.907   4.778   1.00 96.37 257 C 1 
ATOM   9754  O O   . ALA C 3  257 ? -17.453 3.961   5.431   1.00 95.39 257 C 1 
ATOM   9755  C CB  . ALA C 3  257 ? -17.029 4.922   2.241   1.00 95.62 257 C 1 
ATOM   9756  N N   . THR C 3  258 ? -15.942 5.600   5.169   1.00 96.23 258 C 1 
ATOM   9757  C CA  . THR C 3  258 ? -15.219 5.314   6.417   1.00 96.13 258 C 1 
ATOM   9758  C C   . THR C 3  258 ? -16.122 5.504   7.638   1.00 96.09 258 C 1 
ATOM   9759  O O   . THR C 3  258 ? -16.116 4.670   8.538   1.00 94.75 258 C 1 
ATOM   9760  C CB  . THR C 3  258 ? -13.956 6.177   6.538   1.00 95.22 258 C 1 
ATOM   9761  O OG1 . THR C 3  258 ? -13.134 6.022   5.404   1.00 84.42 258 C 1 
ATOM   9762  C CG2 . THR C 3  258 ? -13.099 5.773   7.729   1.00 84.13 258 C 1 
ATOM   9763  N N   . MET C 3  259 ? -16.979 6.525   7.649   1.00 95.88 259 C 1 
ATOM   9764  C CA  . MET C 3  259 ? -17.947 6.753   8.729   1.00 95.57 259 C 1 
ATOM   9765  C C   . MET C 3  259 ? -19.030 5.663   8.805   1.00 95.66 259 C 1 
ATOM   9766  O O   . MET C 3  259 ? -19.508 5.349   9.899   1.00 94.44 259 C 1 
ATOM   9767  C CB  . MET C 3  259 ? -18.578 8.143   8.578   1.00 94.84 259 C 1 
ATOM   9768  C CG  . MET C 3  259 ? -17.572 9.274   8.851   1.00 90.36 259 C 1 
ATOM   9769  S SD  . MET C 3  259 ? -16.843 9.272   10.521  1.00 88.50 259 C 1 
ATOM   9770  C CE  . MET C 3  259 ? -18.293 9.742   11.488  1.00 79.96 259 C 1 
ATOM   9771  N N   . VAL C 3  260 ? -19.397 5.048   7.683   1.00 95.90 260 C 1 
ATOM   9772  C CA  . VAL C 3  260 ? -20.255 3.848   7.683   1.00 95.74 260 C 1 
ATOM   9773  C C   . VAL C 3  260 ? -19.533 2.672   8.348   1.00 96.14 260 C 1 
ATOM   9774  O O   . VAL C 3  260 ? -20.126 2.005   9.198   1.00 95.10 260 C 1 
ATOM   9775  C CB  . VAL C 3  260 ? -20.731 3.485   6.263   1.00 95.04 260 C 1 
ATOM   9776  C CG1 . VAL C 3  260 ? -21.541 2.182   6.247   1.00 89.81 260 C 1 
ATOM   9777  C CG2 . VAL C 3  260 ? -21.643 4.573   5.686   1.00 89.87 260 C 1 
ATOM   9778  N N   . LEU C 3  261 ? -18.253 2.457   8.044   1.00 96.32 261 C 1 
ATOM   9779  C CA  . LEU C 3  261 ? -17.441 1.429   8.711   1.00 96.30 261 C 1 
ATOM   9780  C C   . LEU C 3  261 ? -17.327 1.690   10.222  1.00 96.32 261 C 1 
ATOM   9781  O O   . LEU C 3  261 ? -17.508 0.767   11.015  1.00 95.31 261 C 1 
ATOM   9782  C CB  . LEU C 3  261 ? -16.042 1.345   8.071   1.00 95.94 261 C 1 
ATOM   9783  C CG  . LEU C 3  261 ? -16.008 0.967   6.575   1.00 93.13 261 C 1 
ATOM   9784  C CD1 . LEU C 3  261 ? -14.558 0.911   6.092   1.00 87.58 261 C 1 
ATOM   9785  C CD2 . LEU C 3  261 ? -16.656 -0.381  6.301   1.00 87.35 261 C 1 
ATOM   9786  N N   . VAL C 3  262 ? -17.121 2.941   10.631  1.00 95.73 262 C 1 
ATOM   9787  C CA  . VAL C 3  262 ? -17.136 3.336   12.051  1.00 95.26 262 C 1 
ATOM   9788  C C   . VAL C 3  262 ? -18.464 2.960   12.706  1.00 95.18 262 C 1 
ATOM   9789  O O   . VAL C 3  262 ? -18.467 2.416   13.808  1.00 94.20 262 C 1 
ATOM   9790  C CB  . VAL C 3  262 ? -16.862 4.844   12.223  1.00 94.65 262 C 1 
ATOM   9791  C CG1 . VAL C 3  262 ? -17.004 5.298   13.686  1.00 89.49 262 C 1 
ATOM   9792  C CG2 . VAL C 3  262 ? -15.439 5.203   11.790  1.00 90.37 262 C 1 
ATOM   9793  N N   . SER C 3  263 ? -19.591 3.170   12.017  1.00 95.04 263 C 1 
ATOM   9794  C CA  . SER C 3  263 ? -20.914 2.798   12.535  1.00 94.37 263 C 1 
ATOM   9795  C C   . SER C 3  263 ? -21.044 1.302   12.824  1.00 94.79 263 C 1 
ATOM   9796  O O   . SER C 3  263 ? -21.706 0.925   13.785  1.00 92.47 263 C 1 
ATOM   9797  C CB  . SER C 3  263 ? -22.028 3.195   11.559  1.00 92.83 263 C 1 
ATOM   9798  O OG  . SER C 3  263 ? -21.980 4.576   11.256  1.00 77.58 263 C 1 
ATOM   9799  N N   . TRP C 3  264 ? -20.416 0.462   12.014  1.00 95.41 264 C 1 
ATOM   9800  C CA  . TRP C 3  264 ? -20.421 -0.989  12.211  1.00 95.57 264 C 1 
ATOM   9801  C C   . TRP C 3  264 ? -19.476 -1.417  13.339  1.00 95.59 264 C 1 
ATOM   9802  O O   . TRP C 3  264 ? -19.873 -2.199  14.200  1.00 94.02 264 C 1 
ATOM   9803  C CB  . TRP C 3  264 ? -20.078 -1.682  10.892  1.00 95.24 264 C 1 
ATOM   9804  C CG  . TRP C 3  264 ? -21.020 -1.428  9.746   1.00 95.06 264 C 1 
ATOM   9805  C CD1 . TRP C 3  264 ? -22.280 -0.957  9.819   1.00 91.02 264 C 1 
ATOM   9806  C CD2 . TRP C 3  264 ? -20.771 -1.661  8.323   1.00 93.87 264 C 1 
ATOM   9807  N NE1 . TRP C 3  264 ? -22.833 -0.875  8.540   1.00 90.92 264 C 1 
ATOM   9808  C CE2 . TRP C 3  264 ? -21.943 -1.305  7.597   1.00 92.99 264 C 1 
ATOM   9809  C CE3 . TRP C 3  264 ? -19.670 -2.147  7.583   1.00 91.41 264 C 1 
ATOM   9810  C CZ2 . TRP C 3  264 ? -22.023 -1.425  6.189   1.00 91.19 264 C 1 
ATOM   9811  C CZ3 . TRP C 3  264 ? -19.752 -2.265  6.186   1.00 89.54 264 C 1 
ATOM   9812  C CH2 . TRP C 3  264 ? -20.917 -1.908  5.497   1.00 89.67 264 C 1 
ATOM   9813  N N   . ILE C 3  265 ? -18.274 -0.850  13.381  1.00 95.12 265 C 1 
ATOM   9814  C CA  . ILE C 3  265 ? -17.294 -1.120  14.446  1.00 95.00 265 C 1 
ATOM   9815  C C   . ILE C 3  265 ? -17.854 -0.727  15.819  1.00 94.85 265 C 1 
ATOM   9816  O O   . ILE C 3  265 ? -17.668 -1.454  16.793  1.00 93.81 265 C 1 
ATOM   9817  C CB  . ILE C 3  265 ? -15.961 -0.398  14.154  1.00 94.90 265 C 1 
ATOM   9818  C CG1 . ILE C 3  265 ? -15.303 -0.953  12.868  1.00 92.93 265 C 1 
ATOM   9819  C CG2 . ILE C 3  265 ? -14.979 -0.539  15.336  1.00 92.94 265 C 1 
ATOM   9820  C CD1 . ILE C 3  265 ? -14.170 -0.075  12.324  1.00 90.65 265 C 1 
ATOM   9821  N N   . MET C 3  266 ? -18.600 0.376   15.903  1.00 94.86 266 C 1 
ATOM   9822  C CA  . MET C 3  266 ? -19.204 0.822   17.161  1.00 94.39 266 C 1 
ATOM   9823  C C   . MET C 3  266 ? -20.152 -0.208  17.787  1.00 94.82 266 C 1 
ATOM   9824  O O   . MET C 3  266 ? -20.288 -0.226  19.006  1.00 93.18 266 C 1 
ATOM   9825  C CB  . MET C 3  266 ? -19.927 2.154   16.962  1.00 92.89 266 C 1 
ATOM   9826  C CG  . MET C 3  266 ? -18.943 3.325   16.944  1.00 85.56 266 C 1 
ATOM   9827  S SD  . MET C 3  266 ? -19.726 4.956   16.794  1.00 79.07 266 C 1 
ATOM   9828  C CE  . MET C 3  266 ? -20.448 5.127   18.436  1.00 69.06 266 C 1 
ATOM   9829  N N   . TRP C 3  267 ? -20.761 -1.101  17.006  1.00 95.26 267 C 1 
ATOM   9830  C CA  . TRP C 3  267 ? -21.563 -2.195  17.562  1.00 95.13 267 C 1 
ATOM   9831  C C   . TRP C 3  267 ? -20.722 -3.270  18.268  1.00 95.53 267 C 1 
ATOM   9832  O O   . TRP C 3  267 ? -21.239 -3.970  19.140  1.00 93.50 267 C 1 
ATOM   9833  C CB  . TRP C 3  267 ? -22.431 -2.814  16.465  1.00 94.03 267 C 1 
ATOM   9834  C CG  . TRP C 3  267 ? -23.590 -1.953  16.066  1.00 90.91 267 C 1 
ATOM   9835  C CD1 . TRP C 3  267 ? -23.694 -1.215  14.941  1.00 84.16 267 C 1 
ATOM   9836  C CD2 . TRP C 3  267 ? -24.819 -1.719  16.821  1.00 87.03 267 C 1 
ATOM   9837  N NE1 . TRP C 3  267 ? -24.910 -0.535  14.937  1.00 82.13 267 C 1 
ATOM   9838  C CE2 . TRP C 3  267 ? -25.629 -0.817  16.075  1.00 84.73 267 C 1 
ATOM   9839  C CE3 . TRP C 3  267 ? -25.322 -2.177  18.058  1.00 80.48 267 C 1 
ATOM   9840  C CZ2 . TRP C 3  267 ? -26.887 -0.379  16.538  1.00 82.63 267 C 1 
ATOM   9841  C CZ3 . TRP C 3  267 ? -26.575 -1.743  18.521  1.00 79.63 267 C 1 
ATOM   9842  C CH2 . TRP C 3  267 ? -27.351 -0.855  17.768  1.00 79.81 267 C 1 
ATOM   9843  N N   . TYR C 3  268 ? -19.445 -3.383  17.934  1.00 95.60 268 C 1 
ATOM   9844  C CA  . TYR C 3  268 ? -18.507 -4.277  18.618  1.00 96.11 268 C 1 
ATOM   9845  C C   . TYR C 3  268 ? -17.847 -3.628  19.845  1.00 96.36 268 C 1 
ATOM   9846  O O   . TYR C 3  268 ? -17.396 -4.331  20.749  1.00 95.44 268 C 1 
ATOM   9847  C CB  . TYR C 3  268 ? -17.463 -4.768  17.607  1.00 95.78 268 C 1 
ATOM   9848  C CG  . TYR C 3  268 ? -16.546 -5.836  18.168  1.00 96.43 268 C 1 
ATOM   9849  C CD1 . TYR C 3  268 ? -15.192 -5.548  18.432  1.00 94.26 268 C 1 
ATOM   9850  C CD2 . TYR C 3  268 ? -17.047 -7.118  18.454  1.00 94.55 268 C 1 
ATOM   9851  C CE1 . TYR C 3  268 ? -14.349 -6.535  18.969  1.00 94.13 268 C 1 
ATOM   9852  C CE2 . TYR C 3  268 ? -16.213 -8.111  18.994  1.00 94.04 268 C 1 
ATOM   9853  C CZ  . TYR C 3  268 ? -14.862 -7.814  19.250  1.00 95.36 268 C 1 
ATOM   9854  O OH  . TYR C 3  268 ? -14.040 -8.783  19.783  1.00 93.80 268 C 1 
ATOM   9855  N N   . VAL C 3  269 ? -17.846 -2.293  19.921  1.00 95.67 269 C 1 
ATOM   9856  C CA  . VAL C 3  269 ? -17.221 -1.527  21.014  1.00 95.35 269 C 1 
ATOM   9857  C C   . VAL C 3  269 ? -17.618 -2.017  22.420  1.00 95.58 269 C 1 
ATOM   9858  O O   . VAL C 3  269 ? -16.715 -2.203  23.234  1.00 94.56 269 C 1 
ATOM   9859  C CB  . VAL C 3  269 ? -17.471 -0.013  20.838  1.00 94.50 269 C 1 
ATOM   9860  C CG1 . VAL C 3  269 ? -17.101 0.821   22.073  1.00 89.18 269 C 1 
ATOM   9861  C CG2 . VAL C 3  269 ? -16.662 0.539   19.668  1.00 89.51 269 C 1 
ATOM   9862  N N   . PRO C 3  270 ? -18.897 -2.290  22.744  1.00 95.77 270 C 1 
ATOM   9863  C CA  . PRO C 3  270 ? -19.270 -2.787  24.075  1.00 95.65 270 C 1 
ATOM   9864  C C   . PRO C 3  270 ? -18.566 -4.092  24.462  1.00 95.98 270 C 1 
ATOM   9865  O O   . PRO C 3  270 ? -18.142 -4.248  25.606  1.00 95.16 270 C 1 
ATOM   9866  C CB  . PRO C 3  270 ? -20.789 -2.981  24.028  1.00 94.50 270 C 1 
ATOM   9867  C CG  . PRO C 3  270 ? -21.248 -2.029  22.930  1.00 93.20 270 C 1 
ATOM   9868  C CD  . PRO C 3  270 ? -20.090 -2.059  21.944  1.00 95.50 270 C 1 
ATOM   9869  N N   . ILE C 3  271 ? -18.419 -5.014  23.515  1.00 96.84 271 C 1 
ATOM   9870  C CA  . ILE C 3  271 ? -17.760 -6.306  23.731  1.00 96.76 271 C 1 
ATOM   9871  C C   . ILE C 3  271 ? -16.254 -6.095  23.914  1.00 96.91 271 C 1 
ATOM   9872  O O   . ILE C 3  271 ? -15.684 -6.554  24.901  1.00 95.87 271 C 1 
ATOM   9873  C CB  . ILE C 3  271 ? -18.077 -7.285  22.574  1.00 95.72 271 C 1 
ATOM   9874  C CG1 . ILE C 3  271 ? -19.602 -7.538  22.467  1.00 89.90 271 C 1 
ATOM   9875  C CG2 . ILE C 3  271 ? -17.329 -8.619  22.776  1.00 88.74 271 C 1 
ATOM   9876  C CD1 . ILE C 3  271 ? -20.020 -8.334  21.227  1.00 78.11 271 C 1 
ATOM   9877  N N   . GLY C 3  272 ? -15.625 -5.356  23.008  1.00 96.13 272 C 1 
ATOM   9878  C CA  . GLY C 3  272 ? -14.196 -5.062  23.093  1.00 95.95 272 C 1 
ATOM   9879  C C   . GLY C 3  272 ? -13.809 -4.352  24.395  1.00 96.15 272 C 1 
ATOM   9880  O O   . GLY C 3  272 ? -12.857 -4.752  25.058  1.00 94.99 272 C 1 
ATOM   9881  N N   . ILE C 3  273 ? -14.596 -3.355  24.815  1.00 95.82 273 C 1 
ATOM   9882  C CA  . ILE C 3  273 ? -14.402 -2.637  26.085  1.00 95.46 273 C 1 
ATOM   9883  C C   . ILE C 3  273 ? -14.471 -3.585  27.287  1.00 95.39 273 C 1 
ATOM   9884  O O   . ILE C 3  273 ? -13.635 -3.498  28.186  1.00 94.05 273 C 1 
ATOM   9885  C CB  . ILE C 3  273 ? -15.434 -1.487  26.210  1.00 94.40 273 C 1 
ATOM   9886  C CG1 . ILE C 3  273 ? -14.996 -0.324  25.294  1.00 89.28 273 C 1 
ATOM   9887  C CG2 . ILE C 3  273 ? -15.599 -1.001  27.661  1.00 88.82 273 C 1 
ATOM   9888  C CD1 . ILE C 3  273 ? -15.919 0.898   25.318  1.00 84.21 273 C 1 
ATOM   9889  N N   . MET C 3  274 ? -15.447 -4.495  27.299  1.00 96.58 274 C 1 
ATOM   9890  C CA  . MET C 3  274 ? -15.617 -5.464  28.378  1.00 96.65 274 C 1 
ATOM   9891  C C   . MET C 3  274 ? -14.343 -6.296  28.582  1.00 96.54 274 C 1 
ATOM   9892  O O   . MET C 3  274 ? -13.865 -6.416  29.709  1.00 95.38 274 C 1 
ATOM   9893  C CB  . MET C 3  274 ? -16.838 -6.346  28.070  1.00 96.04 274 C 1 
ATOM   9894  C CG  . MET C 3  274 ? -17.119 -7.400  29.145  1.00 88.34 274 C 1 
ATOM   9895  S SD  . MET C 3  274 ? -18.554 -8.459  28.803  1.00 86.25 274 C 1 
ATOM   9896  C CE  . MET C 3  274 ? -17.926 -9.420  27.408  1.00 74.44 274 C 1 
ATOM   9897  N N   . PHE C 3  275 ? -13.761 -6.816  27.499  1.00 96.42 275 C 1 
ATOM   9898  C CA  . PHE C 3  275 ? -12.547 -7.624  27.576  1.00 96.29 275 C 1 
ATOM   9899  C C   . PHE C 3  275 ? -11.279 -6.798  27.826  1.00 95.76 275 C 1 
ATOM   9900  O O   . PHE C 3  275 ? -10.404 -7.258  28.557  1.00 94.08 275 C 1 
ATOM   9901  C CB  . PHE C 3  275 ? -12.432 -8.493  26.325  1.00 96.08 275 C 1 
ATOM   9902  C CG  . PHE C 3  275 ? -13.411 -9.649  26.304  1.00 96.42 275 C 1 
ATOM   9903  C CD1 . PHE C 3  275 ? -13.154 -10.805 27.060  1.00 93.48 275 C 1 
ATOM   9904  C CD2 . PHE C 3  275 ? -14.591 -9.573  25.549  1.00 93.21 275 C 1 
ATOM   9905  C CE1 . PHE C 3  275 ? -14.062 -11.875 27.059  1.00 92.56 275 C 1 
ATOM   9906  C CE2 . PHE C 3  275 ? -15.506 -10.638 25.546  1.00 92.51 275 C 1 
ATOM   9907  C CZ  . PHE C 3  275 ? -15.241 -11.788 26.299  1.00 94.53 275 C 1 
ATOM   9908  N N   . LEU C 3  276 ? -11.181 -5.568  27.303  1.00 95.12 276 C 1 
ATOM   9909  C CA  . LEU C 3  276 ? -10.045 -4.676  27.585  1.00 94.06 276 C 1 
ATOM   9910  C C   . LEU C 3  276 ? -9.943  -4.336  29.075  1.00 93.78 276 C 1 
ATOM   9911  O O   . LEU C 3  276 ? -8.867  -4.424  29.658  1.00 92.59 276 C 1 
ATOM   9912  C CB  . LEU C 3  276 ? -10.163 -3.378  26.768  1.00 93.41 276 C 1 
ATOM   9913  C CG  . LEU C 3  276 ? -9.736  -3.491  25.294  1.00 91.84 276 C 1 
ATOM   9914  C CD1 . LEU C 3  276 ? -10.067 -2.182  24.579  1.00 88.64 276 C 1 
ATOM   9915  C CD2 . LEU C 3  276 ? -8.239  -3.748  25.145  1.00 88.22 276 C 1 
ATOM   9916  N N   . ILE C 3  277 ? -11.058 -3.973  29.696  1.00 94.96 277 C 1 
ATOM   9917  C CA  . ILE C 3  277 ? -11.085 -3.635  31.126  1.00 94.47 277 C 1 
ATOM   9918  C C   . ILE C 3  277 ? -10.906 -4.890  31.981  1.00 94.07 277 C 1 
ATOM   9919  O O   . ILE C 3  277 ? -10.090 -4.897  32.901  1.00 93.01 277 C 1 
ATOM   9920  C CB  . ILE C 3  277 ? -12.368 -2.849  31.475  1.00 94.09 277 C 1 
ATOM   9921  C CG1 . ILE C 3  277 ? -12.321 -1.478  30.761  1.00 91.01 277 C 1 
ATOM   9922  C CG2 . ILE C 3  277 ? -12.514 -2.665  32.995  1.00 91.33 277 C 1 
ATOM   9923  C CD1 . ILE C 3  277 ? -13.562 -0.619  30.961  1.00 83.28 277 C 1 
ATOM   9924  N N   . GLY C 3  278 ? -11.628 -5.957  31.664  1.00 95.22 278 C 1 
ATOM   9925  C CA  . GLY C 3  278 ? -11.549 -7.219  32.390  1.00 94.90 278 C 1 
ATOM   9926  C C   . GLY C 3  278 ? -10.143 -7.807  32.410  1.00 94.84 278 C 1 
ATOM   9927  O O   . GLY C 3  278 ? -9.608  -8.074  33.484  1.00 93.46 278 C 1 
ATOM   9928  N N   . SER C 3  279 ? -9.509  -7.933  31.243  1.00 94.69 279 C 1 
ATOM   9929  C CA  . SER C 3  279 ? -8.150  -8.473  31.135  1.00 94.04 279 C 1 
ATOM   9930  C C   . SER C 3  279 ? -7.128  -7.626  31.881  1.00 93.66 279 C 1 
ATOM   9931  O O   . SER C 3  279 ? -6.280  -8.173  32.582  1.00 91.69 279 C 1 
ATOM   9932  C CB  . SER C 3  279 ? -7.740  -8.631  29.668  1.00 93.11 279 C 1 
ATOM   9933  O OG  . SER C 3  279 ? -7.738  -7.394  28.992  1.00 85.36 279 C 1 
ATOM   9934  N N   . LYS C 3  280 ? -7.255  -6.297  31.838  1.00 93.20 280 C 1 
ATOM   9935  C CA  . LYS C 3  280 ? -6.339  -5.403  32.552  1.00 92.28 280 C 1 
ATOM   9936  C C   . LYS C 3  280 ? -6.438  -5.536  34.070  1.00 91.82 280 C 1 
ATOM   9937  O O   . LYS C 3  280 ? -5.419  -5.505  34.750  1.00 89.89 280 C 1 
ATOM   9938  C CB  . LYS C 3  280 ? -6.564  -3.952  32.091  1.00 91.05 280 C 1 
ATOM   9939  C CG  . LYS C 3  280 ? -5.319  -3.073  32.294  1.00 83.52 280 C 1 
ATOM   9940  C CD  . LYS C 3  280 ? -4.219  -3.524  31.337  1.00 82.90 280 C 1 
ATOM   9941  C CE  . LYS C 3  280 ? -2.922  -2.750  31.448  1.00 79.06 280 C 1 
ATOM   9942  N NZ  . LYS C 3  280 ? -1.908  -3.363  30.553  1.00 73.12 280 C 1 
ATOM   9943  N N   . ILE C 3  281 ? -7.640  -5.711  34.599  1.00 93.07 281 C 1 
ATOM   9944  C CA  . ILE C 3  281 ? -7.851  -5.943  36.037  1.00 92.54 281 C 1 
ATOM   9945  C C   . ILE C 3  281 ? -7.272  -7.299  36.470  1.00 92.16 281 C 1 
ATOM   9946  O O   . ILE C 3  281 ? -6.716  -7.405  37.561  1.00 90.69 281 C 1 
ATOM   9947  C CB  . ILE C 3  281 ? -9.351  -5.814  36.391  1.00 92.23 281 C 1 
ATOM   9948  C CG1 . ILE C 3  281 ? -9.796  -4.341  36.240  1.00 90.27 281 C 1 
ATOM   9949  C CG2 . ILE C 3  281 ? -9.646  -6.302  37.821  1.00 90.12 281 C 1 
ATOM   9950  C CD1 . ILE C 3  281 ? -11.308 -4.140  36.306  1.00 83.12 281 C 1 
ATOM   9951  N N   . VAL C 3  282 ? -7.386  -8.326  35.624  1.00 93.60 282 C 1 
ATOM   9952  C CA  . VAL C 3  282 ? -6.817  -9.656  35.898  1.00 93.36 282 C 1 
ATOM   9953  C C   . VAL C 3  282 ? -5.287  -9.639  35.825  1.00 92.40 282 C 1 
ATOM   9954  O O   . VAL C 3  282 ? -4.637  -10.248 36.672  1.00 89.68 282 C 1 
ATOM   9955  C CB  . VAL C 3  282 ? -7.399  -10.706 34.932  1.00 92.89 282 C 1 
ATOM   9956  C CG1 . VAL C 3  282 ? -6.770  -12.085 35.136  1.00 86.42 282 C 1 
ATOM   9957  C CG2 . VAL C 3  282 ? -8.905  -10.879 35.152  1.00 87.31 282 C 1 
ATOM   9958  N N   . GLU C 3  283 ? -4.722  -8.928  34.858  1.00 91.31 283 C 1 
ATOM   9959  C CA  . GLU C 3  283 ? -3.274  -8.822  34.647  1.00 89.66 283 C 1 
ATOM   9960  C C   . GLU C 3  283 ? -2.561  -8.162  35.830  1.00 88.92 283 C 1 
ATOM   9961  O O   . GLU C 3  283 ? -1.520  -8.640  36.287  1.00 86.16 283 C 1 
ATOM   9962  C CB  . GLU C 3  283 ? -3.030  -8.006  33.367  1.00 87.63 283 C 1 
ATOM   9963  C CG  . GLU C 3  283 ? -1.555  -7.929  32.935  1.00 82.16 283 C 1 
ATOM   9964  C CD  . GLU C 3  283 ? -1.302  -6.877  31.840  1.00 82.44 283 C 1 
ATOM   9965  O OE1 . GLU C 3  283 ? -0.127  -6.594  31.545  1.00 74.31 283 C 1 
ATOM   9966  O OE2 . GLU C 3  283 ? -2.264  -6.270  31.319  1.00 77.62 283 C 1 
ATOM   9967  N N   . MET C 3  284 ? -3.119  -7.058  36.347  1.00 87.71 284 C 1 
ATOM   9968  C CA  . MET C 3  284 ? -2.425  -6.228  37.321  1.00 85.26 284 C 1 
ATOM   9969  C C   . MET C 3  284 ? -2.392  -6.872  38.706  1.00 84.55 284 C 1 
ATOM   9970  O O   . MET C 3  284 ? -3.425  -7.131  39.327  1.00 80.87 284 C 1 
ATOM   9971  C CB  . MET C 3  284 ? -3.027  -4.825  37.360  1.00 83.12 284 C 1 
ATOM   9972  C CG  . MET C 3  284 ? -2.719  -4.051  36.072  1.00 78.11 284 C 1 
ATOM   9973  S SD  . MET C 3  284 ? -0.955  -3.762  35.789  1.00 72.48 284 C 1 
ATOM   9974  C CE  . MET C 3  284 ? -0.839  -4.175  34.047  1.00 62.93 284 C 1 
ATOM   9975  N N   . LYS C 3  285 ? -1.185  -7.092  39.205  1.00 83.07 285 C 1 
ATOM   9976  C CA  . LYS C 3  285 ? -0.957  -7.607  40.556  1.00 79.86 285 C 1 
ATOM   9977  C C   . LYS C 3  285 ? -1.064  -6.481  41.586  1.00 79.19 285 C 1 
ATOM   9978  O O   . LYS C 3  285 ? -0.903  -5.313  41.258  1.00 70.27 285 C 1 
ATOM   9979  C CB  . LYS C 3  285 ? 0.386   -8.352  40.612  1.00 75.23 285 C 1 
ATOM   9980  C CG  . LYS C 3  285 ? 0.368   -9.609  39.719  1.00 68.27 285 C 1 
ATOM   9981  C CD  . LYS C 3  285 ? 1.700   -10.356 39.780  1.00 62.86 285 C 1 
ATOM   9982  C CE  . LYS C 3  285 ? 1.648   -11.568 38.842  1.00 53.80 285 C 1 
ATOM   9983  N NZ  . LYS C 3  285 ? 2.950   -12.278 38.774  1.00 47.51 285 C 1 
ATOM   9984  N N   . ASP C 3  286 ? -1.358  -6.841  42.812  1.00 80.01 286 C 1 
ATOM   9985  C CA  . ASP C 3  286 ? -1.286  -5.978  44.002  1.00 79.87 286 C 1 
ATOM   9986  C C   . ASP C 3  286 ? -1.922  -4.580  43.869  1.00 82.22 286 C 1 
ATOM   9987  O O   . ASP C 3  286 ? -1.421  -3.592  44.397  1.00 77.69 286 C 1 
ATOM   9988  C CB  . ASP C 3  286 ? 0.159   -5.963  44.530  1.00 74.86 286 C 1 
ATOM   9989  C CG  . ASP C 3  286 ? 0.600   -7.353  44.982  1.00 66.89 286 C 1 
ATOM   9990  O OD1 . ASP C 3  286 ? -0.279  -8.090  45.496  1.00 59.28 286 C 1 
ATOM   9991  O OD2 . ASP C 3  286 ? 1.781   -7.683  44.769  1.00 58.55 286 C 1 
ATOM   9992  N N   . ILE C 3  287 ? -3.077  -4.485  43.208  1.00 82.41 287 C 1 
ATOM   9993  C CA  . ILE C 3  287 ? -3.796  -3.215  42.998  1.00 83.88 287 C 1 
ATOM   9994  C C   . ILE C 3  287 ? -3.982  -2.450  44.312  1.00 85.40 287 C 1 
ATOM   9995  O O   . ILE C 3  287 ? -3.751  -1.248  44.364  1.00 83.82 287 C 1 
ATOM   9996  C CB  . ILE C 3  287 ? -5.168  -3.453  42.316  1.00 82.19 287 C 1 
ATOM   9997  C CG1 . ILE C 3  287 ? -4.990  -4.096  40.924  1.00 76.23 287 C 1 
ATOM   9998  C CG2 . ILE C 3  287 ? -5.960  -2.140  42.191  1.00 74.49 287 C 1 
ATOM   9999  C CD1 . ILE C 3  287 ? -6.300  -4.443  40.200  1.00 69.46 287 C 1 
ATOM   10000 N N   . VAL C 3  288 ? -4.387  -3.138  45.378  1.00 84.39 288 C 1 
ATOM   10001 C CA  . VAL C 3  288 ? -4.612  -2.506  46.689  1.00 84.97 288 C 1 
ATOM   10002 C C   . VAL C 3  288 ? -3.320  -1.894  47.221  1.00 85.64 288 C 1 
ATOM   10003 O O   . VAL C 3  288 ? -3.325  -0.771  47.722  1.00 84.08 288 C 1 
ATOM   10004 C CB  . VAL C 3  288 ? -5.192  -3.520  47.695  1.00 83.73 288 C 1 
ATOM   10005 C CG1 . VAL C 3  288 ? -5.400  -2.900  49.080  1.00 76.50 288 C 1 
ATOM   10006 C CG2 . VAL C 3  288 ? -6.552  -4.044  47.217  1.00 76.54 288 C 1 
ATOM   10007 N N   . MET C 3  289 ? -2.214  -2.596  47.074  1.00 82.07 289 C 1 
ATOM   10008 C CA  . MET C 3  289 ? -0.908  -2.164  47.553  1.00 81.36 289 C 1 
ATOM   10009 C C   . MET C 3  289 ? -0.404  -0.934  46.774  1.00 83.27 289 C 1 
ATOM   10010 O O   . MET C 3  289 ? -0.030  0.073   47.373  1.00 80.35 289 C 1 
ATOM   10011 C CB  . MET C 3  289 ? 0.041   -3.363  47.457  1.00 78.44 289 C 1 
ATOM   10012 C CG  . MET C 3  289 ? 1.243   -3.200  48.375  1.00 71.12 289 C 1 
ATOM   10013 S SD  . MET C 3  289 ? 2.475   -4.516  48.229  1.00 62.36 289 C 1 
ATOM   10014 C CE  . MET C 3  289 ? 1.659   -5.887  49.077  1.00 54.36 289 C 1 
ATOM   10015 N N   . LEU C 3  290 ? -0.511  -0.976  45.435  1.00 83.28 290 C 1 
ATOM   10016 C CA  . LEU C 3  290 ? -0.177  0.151   44.555  1.00 83.15 290 C 1 
ATOM   10017 C C   . LEU C 3  290 ? -1.019  1.399   44.854  1.00 84.99 290 C 1 
ATOM   10018 O O   . LEU C 3  290 ? -0.493  2.505   44.949  1.00 83.90 290 C 1 
ATOM   10019 C CB  . LEU C 3  290 ? -0.388  -0.282  43.092  1.00 81.67 290 C 1 
ATOM   10020 C CG  . LEU C 3  290 ? 0.744   -1.145  42.519  1.00 75.45 290 C 1 
ATOM   10021 C CD1 . LEU C 3  290 ? 0.276   -1.812  41.231  1.00 69.59 290 C 1 
ATOM   10022 C CD2 . LEU C 3  290 ? 1.973   -0.292  42.193  1.00 69.63 290 C 1 
ATOM   10023 N N   . VAL C 3  291 ? -2.333  1.234   45.027  1.00 84.98 291 C 1 
ATOM   10024 C CA  . VAL C 3  291 ? -3.231  2.355   45.344  1.00 84.95 291 C 1 
ATOM   10025 C C   . VAL C 3  291 ? -2.949  2.921   46.740  1.00 85.92 291 C 1 
ATOM   10026 O O   . VAL C 3  291 ? -3.118  4.117   46.954  1.00 84.69 291 C 1 
ATOM   10027 C CB  . VAL C 3  291 ? -4.707  1.934   45.192  1.00 83.83 291 C 1 
ATOM   10028 C CG1 . VAL C 3  291 ? -5.694  3.012   45.653  1.00 77.45 291 C 1 
ATOM   10029 C CG2 . VAL C 3  291 ? -5.033  1.639   43.720  1.00 78.05 291 C 1 
ATOM   10030 N N   . THR C 3  292 ? -2.496  2.105   47.681  1.00 84.20 292 C 1 
ATOM   10031 C CA  . THR C 3  292 ? -2.172  2.577   49.037  1.00 83.56 292 C 1 
ATOM   10032 C C   . THR C 3  292 ? -0.862  3.371   49.067  1.00 84.71 292 C 1 
ATOM   10033 O O   . THR C 3  292 ? -0.804  4.435   49.679  1.00 82.72 292 C 1 
ATOM   10034 C CB  . THR C 3  292 ? -2.124  1.407   50.036  1.00 81.87 292 C 1 
ATOM   10035 O OG1 . THR C 3  292 ? -3.314  0.652   49.951  1.00 71.85 292 C 1 
ATOM   10036 C CG2 . THR C 3  292 ? -2.032  1.891   51.481  1.00 69.79 292 C 1 
ATOM   10037 N N   . SER C 3  293 ? 0.162   2.900   48.374  1.00 84.23 293 C 1 
ATOM   10038 C CA  . SER C 3  293 ? 1.480   3.554   48.337  1.00 83.76 293 C 1 
ATOM   10039 C C   . SER C 3  293 ? 1.510   4.808   47.460  1.00 84.85 293 C 1 
ATOM   10040 O O   . SER C 3  293 ? 1.985   5.861   47.892  1.00 82.59 293 C 1 
ATOM   10041 C CB  . SER C 3  293 ? 2.536   2.548   47.872  1.00 81.96 293 C 1 
ATOM   10042 O OG  . SER C 3  293 ? 2.170   1.970   46.637  1.00 72.34 293 C 1 
ATOM   10043 N N   . LEU C 3  294 ? 0.952   4.737   46.254  1.00 87.94 294 C 1 
ATOM   10044 C CA  . LEU C 3  294 ? 0.910   5.841   45.282  1.00 88.54 294 C 1 
ATOM   10045 C C   . LEU C 3  294 ? -0.435  6.587   45.272  1.00 89.55 294 C 1 
ATOM   10046 O O   . LEU C 3  294 ? -0.695  7.413   44.395  1.00 88.44 294 C 1 
ATOM   10047 C CB  . LEU C 3  294 ? 1.312   5.301   43.897  1.00 87.96 294 C 1 
ATOM   10048 C CG  . LEU C 3  294 ? 2.792   4.880   43.820  1.00 85.66 294 C 1 
ATOM   10049 C CD1 . LEU C 3  294 ? 3.046   4.027   42.586  1.00 80.66 294 C 1 
ATOM   10050 C CD2 . LEU C 3  294 ? 3.712   6.101   43.739  1.00 80.56 294 C 1 
ATOM   10051 N N   . GLY C 3  295 ? -1.289  6.343   46.261  1.00 89.60 295 C 1 
ATOM   10052 C CA  . GLY C 3  295 ? -2.656  6.858   46.308  1.00 89.60 295 C 1 
ATOM   10053 C C   . GLY C 3  295 ? -2.769  8.377   46.227  1.00 91.15 295 C 1 
ATOM   10054 O O   . GLY C 3  295 ? -3.647  8.893   45.533  1.00 90.25 295 C 1 
ATOM   10055 N N   . LYS C 3  296 ? -1.866  9.120   46.868  1.00 92.43 296 C 1 
ATOM   10056 C CA  . LYS C 3  296 ? -1.864  10.591  46.779  1.00 92.90 296 C 1 
ATOM   10057 C C   . LYS C 3  296 ? -1.535  11.092  45.372  1.00 93.70 296 C 1 
ATOM   10058 O O   . LYS C 3  296 ? -2.126  12.074  44.935  1.00 92.65 296 C 1 
ATOM   10059 C CB  . LYS C 3  296 ? -0.879  11.200  47.782  1.00 91.39 296 C 1 
ATOM   10060 C CG  . LYS C 3  296 ? -1.374  11.154  49.234  1.00 85.64 296 C 1 
ATOM   10061 C CD  . LYS C 3  296 ? -0.375  11.911  50.118  1.00 81.91 296 C 1 
ATOM   10062 C CE  . LYS C 3  296 ? -0.794  11.927  51.592  1.00 72.44 296 C 1 
ATOM   10063 N NZ  . LYS C 3  296 ? 0.222   12.617  52.419  1.00 65.12 296 C 1 
ATOM   10064 N N   . TYR C 3  297 ? -0.614  10.431  44.670  1.00 93.57 297 C 1 
ATOM   10065 C CA  . TYR C 3  297 ? -0.282  10.759  43.283  1.00 93.82 297 C 1 
ATOM   10066 C C   . TYR C 3  297 ? -1.462  10.475  42.343  1.00 94.53 297 C 1 
ATOM   10067 O O   . TYR C 3  297 ? -1.865  11.349  41.573  1.00 94.04 297 C 1 
ATOM   10068 C CB  . TYR C 3  297 ? 0.980   9.988   42.863  1.00 93.15 297 C 1 
ATOM   10069 C CG  . TYR C 3  297 ? 1.174   9.953   41.364  1.00 92.84 297 C 1 
ATOM   10070 C CD1 . TYR C 3  297 ? 0.841   8.793   40.637  1.00 90.19 297 C 1 
ATOM   10071 C CD2 . TYR C 3  297 ? 1.580   11.111  40.676  1.00 90.44 297 C 1 
ATOM   10072 C CE1 . TYR C 3  297 ? 0.907   8.788   39.237  1.00 89.62 297 C 1 
ATOM   10073 C CE2 . TYR C 3  297 ? 1.641   11.119  39.273  1.00 89.01 297 C 1 
ATOM   10074 C CZ  . TYR C 3  297 ? 1.294   9.955   38.559  1.00 90.62 297 C 1 
ATOM   10075 O OH  . TYR C 3  297 ? 1.310   9.971   37.192  1.00 89.12 297 C 1 
ATOM   10076 N N   . ILE C 3  298 ? -2.069  9.301   42.473  1.00 94.40 298 C 1 
ATOM   10077 C CA  . ILE C 3  298 ? -3.257  8.915   41.696  1.00 94.29 298 C 1 
ATOM   10078 C C   . ILE C 3  298 ? -4.398  9.904   41.959  1.00 94.80 298 C 1 
ATOM   10079 O O   . ILE C 3  298 ? -5.016  10.410  41.024  1.00 94.38 298 C 1 
ATOM   10080 C CB  . ILE C 3  298 ? -3.677  7.461   42.037  1.00 93.62 298 C 1 
ATOM   10081 C CG1 . ILE C 3  298 ? -2.572  6.447   41.653  1.00 91.65 298 C 1 
ATOM   10082 C CG2 . ILE C 3  298 ? -4.993  7.090   41.332  1.00 91.93 298 C 1 
ATOM   10083 C CD1 . ILE C 3  298 ? -2.805  5.042   42.224  1.00 88.48 298 C 1 
ATOM   10084 N N   . PHE C 3  299 ? -4.645  10.231  43.236  1.00 95.10 299 C 1 
ATOM   10085 C CA  . PHE C 3  299 ? -5.685  11.174  43.631  1.00 95.62 299 C 1 
ATOM   10086 C C   . PHE C 3  299 ? -5.430  12.581  43.086  1.00 95.98 299 C 1 
ATOM   10087 O O   . PHE C 3  299 ? -6.351  13.188  42.550  1.00 95.61 299 C 1 
ATOM   10088 C CB  . PHE C 3  299 ? -5.807  11.187  45.159  1.00 95.44 299 C 1 
ATOM   10089 C CG  . PHE C 3  299 ? -6.872  12.141  45.660  1.00 94.48 299 C 1 
ATOM   10090 C CD1 . PHE C 3  299 ? -6.517  13.392  46.200  1.00 89.77 299 C 1 
ATOM   10091 C CD2 . PHE C 3  299 ? -8.233  11.799  45.545  1.00 89.99 299 C 1 
ATOM   10092 C CE1 . PHE C 3  299 ? -7.513  14.281  46.633  1.00 90.17 299 C 1 
ATOM   10093 C CE2 . PHE C 3  299 ? -9.233  12.687  45.978  1.00 89.53 299 C 1 
ATOM   10094 C CZ  . PHE C 3  299 ? -8.869  13.925  46.524  1.00 91.84 299 C 1 
ATOM   10095 N N   . ALA C 3  300 ? -4.202  13.092  43.174  1.00 95.99 300 C 1 
ATOM   10096 C CA  . ALA C 3  300 ? -3.860  14.414  42.652  1.00 96.29 300 C 1 
ATOM   10097 C C   . ALA C 3  300 ? -4.066  14.505  41.132  1.00 96.58 300 C 1 
ATOM   10098 O O   . ALA C 3  300 ? -4.668  15.467  40.654  1.00 95.64 300 C 1 
ATOM   10099 C CB  . ALA C 3  300 ? -2.414  14.744  43.043  1.00 95.68 300 C 1 
ATOM   10100 N N   . SER C 3  301 ? -3.639  13.486  40.389  1.00 96.26 301 C 1 
ATOM   10101 C CA  . SER C 3  301 ? -3.827  13.416  38.934  1.00 96.09 301 C 1 
ATOM   10102 C C   . SER C 3  301 ? -5.310  13.330  38.559  1.00 96.64 301 C 1 
ATOM   10103 O O   . SER C 3  301 ? -5.803  14.139  37.777  1.00 95.86 301 C 1 
ATOM   10104 C CB  . SER C 3  301 ? -3.065  12.218  38.348  1.00 94.91 301 C 1 
ATOM   10105 O OG  . SER C 3  301 ? -1.685  12.321  38.635  1.00 85.37 301 C 1 
ATOM   10106 N N   . MET C 3  302 ? -6.048  12.403  39.164  1.00 96.76 302 C 1 
ATOM   10107 C CA  . MET C 3  302 ? -7.483  12.235  38.900  1.00 96.71 302 C 1 
ATOM   10108 C C   . MET C 3  302 ? -8.301  13.457  39.334  1.00 97.24 302 C 1 
ATOM   10109 O O   . MET C 3  302 ? -9.240  13.840  38.644  1.00 96.52 302 C 1 
ATOM   10110 C CB  . MET C 3  302 ? -8.014  10.975  39.596  1.00 95.65 302 C 1 
ATOM   10111 C CG  . MET C 3  302 ? -7.550  9.689   38.906  1.00 90.73 302 C 1 
ATOM   10112 S SD  . MET C 3  302 ? -8.321  8.200   39.599  1.00 86.32 302 C 1 
ATOM   10113 C CE  . MET C 3  302 ? -7.852  6.996   38.326  1.00 74.22 302 C 1 
ATOM   10114 N N   . LEU C 3  303 ? -7.947  14.110  40.442  1.00 97.04 303 C 1 
ATOM   10115 C CA  . LEU C 3  303 ? -8.597  15.344  40.876  1.00 97.41 303 C 1 
ATOM   10116 C C   . LEU C 3  303 ? -8.351  16.476  39.871  1.00 97.56 303 C 1 
ATOM   10117 O O   . LEU C 3  303 ? -9.278  17.212  39.549  1.00 97.05 303 C 1 
ATOM   10118 C CB  . LEU C 3  303 ? -8.109  15.709  42.285  1.00 97.18 303 C 1 
ATOM   10119 C CG  . LEU C 3  303 ? -8.834  16.930  42.893  1.00 95.36 303 C 1 
ATOM   10120 C CD1 . LEU C 3  303 ? -10.315 16.649  43.159  1.00 90.99 303 C 1 
ATOM   10121 C CD2 . LEU C 3  303 ? -8.185  17.309  44.225  1.00 90.32 303 C 1 
ATOM   10122 N N   . GLY C 3  304 ? -7.134  16.587  39.350  1.00 97.20 304 C 1 
ATOM   10123 C CA  . GLY C 3  304 ? -6.809  17.506  38.260  1.00 97.21 304 C 1 
ATOM   10124 C C   . GLY C 3  304 ? -7.674  17.260  37.027  1.00 97.49 304 C 1 
ATOM   10125 O O   . GLY C 3  304 ? -8.295  18.194  36.515  1.00 96.72 304 C 1 
ATOM   10126 N N   . HIS C 3  305 ? -7.805  16.006  36.617  1.00 97.69 305 C 1 
ATOM   10127 C CA  . HIS C 3  305 ? -8.675  15.619  35.502  1.00 97.63 305 C 1 
ATOM   10128 C C   . HIS C 3  305 ? -10.146 15.967  35.758  1.00 97.75 305 C 1 
ATOM   10129 O O   . HIS C 3  305 ? -10.800 16.551  34.896  1.00 96.95 305 C 1 
ATOM   10130 C CB  . HIS C 3  305 ? -8.514  14.117  35.208  1.00 97.05 305 C 1 
ATOM   10131 C CG  . HIS C 3  305 ? -7.150  13.707  34.727  1.00 96.46 305 C 1 
ATOM   10132 N ND1 . HIS C 3  305 ? -6.539  12.493  34.961  1.00 85.82 305 C 1 
ATOM   10133 C CD2 . HIS C 3  305 ? -6.273  14.456  33.982  1.00 86.50 305 C 1 
ATOM   10134 C CE1 . HIS C 3  305 ? -5.336  12.511  34.381  1.00 89.30 305 C 1 
ATOM   10135 N NE2 . HIS C 3  305 ? -5.136  13.687  33.780  1.00 90.34 305 C 1 
ATOM   10136 N N   . VAL C 3  306 ? -10.669 15.684  36.952  1.00 97.66 306 C 1 
ATOM   10137 C CA  . VAL C 3  306 ? -12.065 15.998  37.302  1.00 97.64 306 C 1 
ATOM   10138 C C   . VAL C 3  306 ? -12.313 17.508  37.343  1.00 97.72 306 C 1 
ATOM   10139 O O   . VAL C 3  306 ? -13.352 17.966  36.874  1.00 96.78 306 C 1 
ATOM   10140 C CB  . VAL C 3  306 ? -12.457 15.328  38.636  1.00 96.92 306 C 1 
ATOM   10141 C CG1 . VAL C 3  306 ? -13.826 15.785  39.154  1.00 92.11 306 C 1 
ATOM   10142 C CG2 . VAL C 3  306 ? -12.531 13.803  38.476  1.00 92.42 306 C 1 
ATOM   10143 N N   . ILE C 3  307 ? -11.390 18.297  37.893  1.00 97.77 307 C 1 
ATOM   10144 C CA  . ILE C 3  307 ? -11.541 19.759  37.946  1.00 97.66 307 C 1 
ATOM   10145 C C   . ILE C 3  307 ? -11.438 20.362  36.543  1.00 97.52 307 C 1 
ATOM   10146 O O   . ILE C 3  307 ? -12.269 21.190  36.166  1.00 96.77 307 C 1 
ATOM   10147 C CB  . ILE C 3  307 ? -10.523 20.389  38.927  1.00 97.34 307 C 1 
ATOM   10148 C CG1 . ILE C 3  307 ? -10.853 19.969  40.382  1.00 95.45 307 C 1 
ATOM   10149 C CG2 . ILE C 3  307 ? -10.524 21.926  38.824  1.00 95.79 307 C 1 
ATOM   10150 C CD1 . ILE C 3  307 ? -9.746  20.314  41.385  1.00 90.29 307 C 1 
ATOM   10151 N N   . HIS C 3  308 ? -10.442 19.955  35.765  1.00 97.76 308 C 1 
ATOM   10152 C CA  . HIS C 3  308 ? -10.240 20.494  34.424  1.00 97.63 308 C 1 
ATOM   10153 C C   . HIS C 3  308 ? -11.367 20.085  33.473  1.00 97.63 308 C 1 
ATOM   10154 O O   . HIS C 3  308 ? -12.042 20.959  32.928  1.00 96.80 308 C 1 
ATOM   10155 C CB  . HIS C 3  308 ? -8.859  20.087  33.899  1.00 97.16 308 C 1 
ATOM   10156 C CG  . HIS C 3  308 ? -8.472  20.860  32.671  1.00 96.93 308 C 1 
ATOM   10157 N ND1 . HIS C 3  308 ? -8.101  22.196  32.637  1.00 88.00 308 C 1 
ATOM   10158 C CD2 . HIS C 3  308 ? -8.447  20.399  31.382  1.00 89.10 308 C 1 
ATOM   10159 C CE1 . HIS C 3  308 ? -7.853  22.517  31.361  1.00 90.73 308 C 1 
ATOM   10160 N NE2 . HIS C 3  308 ? -8.052  21.457  30.577  1.00 91.84 308 C 1 
ATOM   10161 N N   . GLY C 3  309 ? -11.643 18.791  33.361  1.00 96.81 309 C 1 
ATOM   10162 C CA  . GLY C 3  309 ? -12.700 18.274  32.491  1.00 96.66 309 C 1 
ATOM   10163 C C   . GLY C 3  309 ? -14.119 18.549  32.991  1.00 96.87 309 C 1 
ATOM   10164 O O   . GLY C 3  309 ? -15.029 18.821  32.209  1.00 95.33 309 C 1 
ATOM   10165 N N   . GLY C 3  310 ? -14.330 18.542  34.307  1.00 96.92 310 C 1 
ATOM   10166 C CA  . GLY C 3  310 ? -15.654 18.729  34.905  1.00 96.67 310 C 1 
ATOM   10167 C C   . GLY C 3  310 ? -16.042 20.182  35.177  1.00 96.94 310 C 1 
ATOM   10168 O O   . GLY C 3  310 ? -17.233 20.479  35.305  1.00 95.07 310 C 1 
ATOM   10169 N N   . ILE C 3  311 ? -15.078 21.100  35.290  1.00 97.36 311 C 1 
ATOM   10170 C CA  . ILE C 3  311 ? -15.322 22.506  35.651  1.00 97.20 311 C 1 
ATOM   10171 C C   . ILE C 3  311 ? -14.699 23.469  34.639  1.00 97.36 311 C 1 
ATOM   10172 O O   . ILE C 3  311 ? -15.410 24.299  34.074  1.00 96.40 311 C 1 
ATOM   10173 C CB  . ILE C 3  311 ? -14.860 22.813  37.103  1.00 96.35 311 C 1 
ATOM   10174 C CG1 . ILE C 3  311 ? -15.480 21.827  38.126  1.00 92.33 311 C 1 
ATOM   10175 C CG2 . ILE C 3  311 ? -15.182 24.270  37.473  1.00 91.80 311 C 1 
ATOM   10176 C CD1 . ILE C 3  311 ? -14.991 22.020  39.569  1.00 84.78 311 C 1 
ATOM   10177 N N   . VAL C 3  312 ? -13.387 23.394  34.399  1.00 97.35 312 C 1 
ATOM   10178 C CA  . VAL C 3  312 ? -12.667 24.397  33.594  1.00 97.31 312 C 1 
ATOM   10179 C C   . VAL C 3  312 ? -13.098 24.347  32.131  1.00 97.28 312 C 1 
ATOM   10180 O O   . VAL C 3  312 ? -13.583 25.351  31.604  1.00 96.33 312 C 1 
ATOM   10181 C CB  . VAL C 3  312 ? -11.134 24.264  33.735  1.00 96.74 312 C 1 
ATOM   10182 C CG1 . VAL C 3  312 ? -10.397 25.319  32.903  1.00 93.64 312 C 1 
ATOM   10183 C CG2 . VAL C 3  312 ? -10.692 24.428  35.194  1.00 94.01 312 C 1 
ATOM   10184 N N   . LEU C 3  313 ? -12.979 23.194  31.478  1.00 97.30 313 C 1 
ATOM   10185 C CA  . LEU C 3  313 ? -13.386 23.034  30.077  1.00 97.23 313 C 1 
ATOM   10186 C C   . LEU C 3  313 ? -14.887 23.331  29.858  1.00 97.30 313 C 1 
ATOM   10187 O O   . LEU C 3  313 ? -15.213 24.120  28.962  1.00 96.40 313 C 1 
ATOM   10188 C CB  . LEU C 3  313 ? -12.991 21.642  29.548  1.00 96.70 313 C 1 
ATOM   10189 C CG  . LEU C 3  313 ? -11.478 21.397  29.383  1.00 95.69 313 C 1 
ATOM   10190 C CD1 . LEU C 3  313 ? -11.248 19.940  28.974  1.00 92.05 313 C 1 
ATOM   10191 C CD2 . LEU C 3  313 ? -10.870 22.297  28.305  1.00 92.02 313 C 1 
ATOM   10192 N N   . PRO C 3  314 ? -15.816 22.828  30.701  1.00 97.36 314 C 1 
ATOM   10193 C CA  . PRO C 3  314 ? -17.225 23.215  30.620  1.00 97.36 314 C 1 
ATOM   10194 C C   . PRO C 3  314 ? -17.472 24.717  30.795  1.00 97.41 314 C 1 
ATOM   10195 O O   . PRO C 3  314 ? -18.320 25.287  30.107  1.00 96.43 314 C 1 
ATOM   10196 C CB  . PRO C 3  314 ? -17.928 22.406  31.710  1.00 96.64 314 C 1 
ATOM   10197 C CG  . PRO C 3  314 ? -17.074 21.156  31.829  1.00 94.94 314 C 1 
ATOM   10198 C CD  . PRO C 3  314 ? -15.669 21.713  31.627  1.00 96.92 314 C 1 
ATOM   10199 N N   . LEU C 3  315 ? -16.734 25.393  31.684  1.00 97.32 315 C 1 
ATOM   10200 C CA  . LEU C 3  315 ? -16.826 26.847  31.858  1.00 97.29 315 C 1 
ATOM   10201 C C   . LEU C 3  315 ? -16.368 27.608  30.612  1.00 97.31 315 C 1 
ATOM   10202 O O   . LEU C 3  315 ? -17.031 28.564  30.208  1.00 96.31 315 C 1 
ATOM   10203 C CB  . LEU C 3  315 ? -16.011 27.287  33.089  1.00 96.73 315 C 1 
ATOM   10204 C CG  . LEU C 3  315 ? -16.813 27.269  34.405  1.00 90.21 315 C 1 
ATOM   10205 C CD1 . LEU C 3  315 ? -15.856 27.369  35.592  1.00 85.15 315 C 1 
ATOM   10206 C CD2 . LEU C 3  315 ? -17.771 28.459  34.483  1.00 85.29 315 C 1 
ATOM   10207 N N   . VAL C 3  316 ? -15.274 27.182  29.989  1.00 97.25 316 C 1 
ATOM   10208 C CA  . VAL C 3  316 ? -14.798 27.770  28.723  1.00 97.03 316 C 1 
ATOM   10209 C C   . VAL C 3  316 ? -15.851 27.578  27.627  1.00 96.98 316 C 1 
ATOM   10210 O O   . VAL C 3  316 ? -16.238 28.546  26.970  1.00 95.93 316 C 1 
ATOM   10211 C CB  . VAL C 3  316 ? -13.431 27.181  28.311  1.00 96.34 316 C 1 
ATOM   10212 C CG1 . VAL C 3  316 ? -12.969 27.724  26.954  1.00 92.91 316 C 1 
ATOM   10213 C CG2 . VAL C 3  316 ? -12.338 27.546  29.325  1.00 93.32 316 C 1 
ATOM   10214 N N   . TYR C 3  317 ? -16.397 26.376  27.484  1.00 96.96 317 C 1 
ATOM   10215 C CA  . TYR C 3  317 ? -17.482 26.107  26.533  1.00 97.07 317 C 1 
ATOM   10216 C C   . TYR C 3  317 ? -18.704 27.004  26.782  1.00 97.06 317 C 1 
ATOM   10217 O O   . TYR C 3  317 ? -19.229 27.619  25.853  1.00 96.21 317 C 1 
ATOM   10218 C CB  . TYR C 3  317 ? -17.868 24.623  26.610  1.00 96.81 317 C 1 
ATOM   10219 C CG  . TYR C 3  317 ? -18.991 24.248  25.661  1.00 96.94 317 C 1 
ATOM   10220 C CD1 . TYR C 3  317 ? -20.335 24.302  26.079  1.00 94.43 317 C 1 
ATOM   10221 C CD2 . TYR C 3  317 ? -18.697 23.861  24.337  1.00 94.80 317 C 1 
ATOM   10222 C CE1 . TYR C 3  317 ? -21.374 23.971  25.192  1.00 94.35 317 C 1 
ATOM   10223 C CE2 . TYR C 3  317 ? -19.730 23.525  23.443  1.00 94.24 317 C 1 
ATOM   10224 C CZ  . TYR C 3  317 ? -21.068 23.582  23.877  1.00 95.53 317 C 1 
ATOM   10225 O OH  . TYR C 3  317 ? -22.081 23.255  23.003  1.00 94.26 317 C 1 
ATOM   10226 N N   . PHE C 3  318 ? -19.142 27.128  28.036  1.00 97.10 318 C 1 
ATOM   10227 C CA  . PHE C 3  318 ? -20.272 27.976  28.402  1.00 97.14 318 C 1 
ATOM   10228 C C   . PHE C 3  318 ? -20.002 29.464  28.143  1.00 97.07 318 C 1 
ATOM   10229 O O   . PHE C 3  318 ? -20.886 30.171  27.657  1.00 96.09 318 C 1 
ATOM   10230 C CB  . PHE C 3  318 ? -20.634 27.733  29.870  1.00 96.88 318 C 1 
ATOM   10231 C CG  . PHE C 3  318 ? -21.815 28.563  30.329  1.00 95.96 318 C 1 
ATOM   10232 C CD1 . PHE C 3  318 ? -21.620 29.723  31.102  1.00 91.21 318 C 1 
ATOM   10233 C CD2 . PHE C 3  318 ? -23.120 28.200  29.945  1.00 91.75 318 C 1 
ATOM   10234 C CE1 . PHE C 3  318 ? -22.719 30.501  31.497  1.00 91.20 318 C 1 
ATOM   10235 C CE2 . PHE C 3  318 ? -24.221 28.977  30.339  1.00 91.21 318 C 1 
ATOM   10236 C CZ  . PHE C 3  318 ? -24.018 30.125  31.116  1.00 91.98 318 C 1 
ATOM   10237 N N   . ALA C 3  319 ? -18.793 29.943  28.413  1.00 96.86 319 C 1 
ATOM   10238 C CA  . ALA C 3  319 ? -18.421 31.336  28.177  1.00 96.55 319 C 1 
ATOM   10239 C C   . ALA C 3  319 ? -18.558 31.738  26.698  1.00 96.29 319 C 1 
ATOM   10240 O O   . ALA C 3  319 ? -19.053 32.828  26.395  1.00 94.21 319 C 1 
ATOM   10241 C CB  . ALA C 3  319 ? -16.994 31.551  28.689  1.00 95.75 319 C 1 
ATOM   10242 N N   . PHE C 3  320 ? -18.187 30.843  25.780  1.00 96.16 320 C 1 
ATOM   10243 C CA  . PHE C 3  320 ? -18.284 31.099  24.338  1.00 95.71 320 C 1 
ATOM   10244 C C   . PHE C 3  320 ? -19.680 30.837  23.764  1.00 95.38 320 C 1 
ATOM   10245 O O   . PHE C 3  320 ? -20.173 31.619  22.947  1.00 92.63 320 C 1 
ATOM   10246 C CB  . PHE C 3  320 ? -17.220 30.272  23.605  1.00 94.97 320 C 1 
ATOM   10247 C CG  . PHE C 3  320 ? -15.833 30.873  23.689  1.00 93.95 320 C 1 
ATOM   10248 C CD1 . PHE C 3  320 ? -15.500 31.985  22.893  1.00 88.16 320 C 1 
ATOM   10249 C CD2 . PHE C 3  320 ? -14.867 30.343  24.560  1.00 87.55 320 C 1 
ATOM   10250 C CE1 . PHE C 3  320 ? -14.223 32.559  22.970  1.00 86.48 320 C 1 
ATOM   10251 C CE2 . PHE C 3  320 ? -13.587 30.915  24.642  1.00 86.06 320 C 1 
ATOM   10252 C CZ  . PHE C 3  320 ? -13.266 32.024  23.847  1.00 88.08 320 C 1 
ATOM   10253 N N   . THR C 3  321 ? -20.331 29.751  24.172  1.00 95.56 321 C 1 
ATOM   10254 C CA  . THR C 3  321 ? -21.567 29.277  23.522  1.00 95.01 321 C 1 
ATOM   10255 C C   . THR C 3  321 ? -22.848 29.674  24.249  1.00 94.43 321 C 1 
ATOM   10256 O O   . THR C 3  321 ? -23.919 29.682  23.636  1.00 89.62 321 C 1 
ATOM   10257 C CB  . THR C 3  321 ? -21.556 27.756  23.338  1.00 93.75 321 C 1 
ATOM   10258 O OG1 . THR C 3  321 ? -21.669 27.105  24.582  1.00 84.97 321 C 1 
ATOM   10259 C CG2 . THR C 3  321 ? -20.306 27.241  22.628  1.00 84.83 321 C 1 
ATOM   10260 N N   . ARG C 3  322 ? -22.762 29.994  25.546  1.00 95.14 322 C 1 
ATOM   10261 C CA  . ARG C 3  322 ? -23.919 30.194  26.442  1.00 95.71 322 C 1 
ATOM   10262 C C   . ARG C 3  322 ? -24.867 28.984  26.509  1.00 95.80 322 C 1 
ATOM   10263 O O   . ARG C 3  322 ? -25.992 29.116  26.985  1.00 91.73 322 C 1 
ATOM   10264 C CB  . ARG C 3  322 ? -24.665 31.493  26.080  1.00 94.59 322 C 1 
ATOM   10265 C CG  . ARG C 3  322 ? -23.802 32.766  26.143  1.00 88.78 322 C 1 
ATOM   10266 C CD  . ARG C 3  322 ? -23.660 33.264  27.581  1.00 82.92 322 C 1 
ATOM   10267 N NE  . ARG C 3  322 ? -23.124 34.643  27.595  1.00 76.04 322 C 1 
ATOM   10268 C CZ  . ARG C 3  322 ? -23.173 35.489  28.610  1.00 67.15 322 C 1 
ATOM   10269 N NH1 . ARG C 3  322 ? -23.724 35.170  29.756  1.00 59.00 322 C 1 
ATOM   10270 N NH2 . ARG C 3  322 ? -22.665 36.690  28.494  1.00 59.91 322 C 1 
ATOM   10271 N N   . LYS C 3  323 ? -24.451 27.818  26.048  1.00 95.27 323 C 1 
ATOM   10272 C CA  . LYS C 3  323 ? -25.210 26.562  26.103  1.00 95.22 323 C 1 
ATOM   10273 C C   . LYS C 3  323 ? -24.710 25.692  27.256  1.00 95.74 323 C 1 
ATOM   10274 O O   . LYS C 3  323 ? -23.585 25.844  27.717  1.00 93.30 323 C 1 
ATOM   10275 C CB  . LYS C 3  323 ? -25.114 25.827  24.757  1.00 93.84 323 C 1 
ATOM   10276 C CG  . LYS C 3  323 ? -25.772 26.601  23.600  1.00 89.68 323 C 1 
ATOM   10277 C CD  . LYS C 3  323 ? -25.594 25.841  22.282  1.00 84.50 323 C 1 
ATOM   10278 C CE  . LYS C 3  323 ? -26.190 26.633  21.113  1.00 76.03 323 C 1 
ATOM   10279 N NZ  . LYS C 3  323 ? -25.873 26.010  19.803  1.00 67.34 323 C 1 
ATOM   10280 N N   . ASN C 3  324 ? -25.555 24.761  27.697  1.00 95.33 324 C 1 
ATOM   10281 C CA  . ASN C 3  324 ? -25.183 23.832  28.759  1.00 95.99 324 C 1 
ATOM   10282 C C   . ASN C 3  324 ? -24.122 22.829  28.256  1.00 96.42 324 C 1 
ATOM   10283 O O   . ASN C 3  324 ? -24.450 21.990  27.416  1.00 94.74 324 C 1 
ATOM   10284 C CB  . ASN C 3  324 ? -26.456 23.130  29.268  1.00 94.60 324 C 1 
ATOM   10285 C CG  . ASN C 3  324 ? -26.187 22.185  30.431  1.00 91.70 324 C 1 
ATOM   10286 O OD1 . ASN C 3  324 ? -25.074 21.957  30.858  1.00 83.00 324 C 1 
ATOM   10287 N ND2 . ASN C 3  324 ? -27.227 21.596  30.980  1.00 82.52 324 C 1 
ATOM   10288 N N   . PRO C 3  325 ? -22.897 22.867  28.779  1.00 96.06 325 C 1 
ATOM   10289 C CA  . PRO C 3  325 ? -21.838 21.958  28.346  1.00 96.19 325 C 1 
ATOM   10290 C C   . PRO C 3  325 ? -22.136 20.499  28.685  1.00 96.36 325 C 1 
ATOM   10291 O O   . PRO C 3  325 ? -21.801 19.608  27.912  1.00 94.76 325 C 1 
ATOM   10292 C CB  . PRO C 3  325 ? -20.575 22.454  29.056  1.00 95.01 325 C 1 
ATOM   10293 C CG  . PRO C 3  325 ? -21.099 23.141  30.309  1.00 92.88 325 C 1 
ATOM   10294 C CD  . PRO C 3  325 ? -22.413 23.750  29.835  1.00 95.23 325 C 1 
ATOM   10295 N N   . PHE C 3  326 ? -22.832 20.235  29.788  1.00 96.44 326 C 1 
ATOM   10296 C CA  . PHE C 3  326 ? -23.141 18.863  30.200  1.00 96.48 326 C 1 
ATOM   10297 C C   . PHE C 3  326 ? -24.115 18.161  29.255  1.00 96.09 326 C 1 
ATOM   10298 O O   . PHE C 3  326 ? -24.019 16.954  29.073  1.00 94.13 326 C 1 
ATOM   10299 C CB  . PHE C 3  326 ? -23.658 18.852  31.640  1.00 96.02 326 C 1 
ATOM   10300 C CG  . PHE C 3  326 ? -22.640 19.350  32.639  1.00 95.43 326 C 1 
ATOM   10301 C CD1 . PHE C 3  326 ? -21.491 18.586  32.915  1.00 90.33 326 C 1 
ATOM   10302 C CD2 . PHE C 3  326 ? -22.804 20.598  33.271  1.00 89.61 326 C 1 
ATOM   10303 C CE1 . PHE C 3  326 ? -20.522 19.060  33.809  1.00 89.05 326 C 1 
ATOM   10304 C CE2 . PHE C 3  326 ? -21.833 21.075  34.167  1.00 88.53 326 C 1 
ATOM   10305 C CZ  . PHE C 3  326 ? -20.690 20.305  34.433  1.00 90.85 326 C 1 
ATOM   10306 N N   . THR C 3  327 ? -25.014 18.901  28.602  1.00 95.75 327 C 1 
ATOM   10307 C CA  . THR C 3  327 ? -25.865 18.330  27.543  1.00 95.50 327 C 1 
ATOM   10308 C C   . THR C 3  327 ? -25.032 17.922  26.327  1.00 95.47 327 C 1 
ATOM   10309 O O   . THR C 3  327 ? -25.318 16.902  25.708  1.00 92.79 327 C 1 
ATOM   10310 C CB  . THR C 3  327 ? -26.953 19.319  27.103  1.00 94.09 327 C 1 
ATOM   10311 O OG1 . THR C 3  327 ? -27.645 19.828  28.225  1.00 82.20 327 C 1 
ATOM   10312 C CG2 . THR C 3  327 ? -28.005 18.680  26.210  1.00 79.00 327 C 1 
ATOM   10313 N N   . PHE C 3  328 ? -24.000 18.703  26.008  1.00 95.87 328 C 1 
ATOM   10314 C CA  . PHE C 3  328 ? -23.060 18.383  24.937  1.00 96.06 328 C 1 
ATOM   10315 C C   . PHE C 3  328 ? -22.235 17.134  25.283  1.00 96.19 328 C 1 
ATOM   10316 O O   . PHE C 3  328 ? -22.204 16.189  24.498  1.00 94.80 328 C 1 
ATOM   10317 C CB  . PHE C 3  328 ? -22.184 19.614  24.674  1.00 95.72 328 C 1 
ATOM   10318 C CG  . PHE C 3  328 ? -21.296 19.494  23.459  1.00 96.32 328 C 1 
ATOM   10319 C CD1 . PHE C 3  328 ? -20.000 18.963  23.575  1.00 93.36 328 C 1 
ATOM   10320 C CD2 . PHE C 3  328 ? -21.752 19.944  22.205  1.00 93.51 328 C 1 
ATOM   10321 C CE1 . PHE C 3  328 ? -19.166 18.883  22.447  1.00 92.98 328 C 1 
ATOM   10322 C CE2 . PHE C 3  328 ? -20.919 19.871  21.077  1.00 92.80 328 C 1 
ATOM   10323 C CZ  . PHE C 3  328 ? -19.625 19.338  21.200  1.00 94.43 328 C 1 
ATOM   10324 N N   . LEU C 3  329 ? -21.670 17.078  26.487  1.00 96.23 329 C 1 
ATOM   10325 C CA  . LEU C 3  329 ? -20.888 15.933  26.972  1.00 96.17 329 C 1 
ATOM   10326 C C   . LEU C 3  329 ? -21.720 14.643  27.071  1.00 95.92 329 C 1 
ATOM   10327 O O   . LEU C 3  329 ? -21.217 13.563  26.778  1.00 94.54 329 C 1 
ATOM   10328 C CB  . LEU C 3  329 ? -20.275 16.282  28.342  1.00 95.91 329 C 1 
ATOM   10329 C CG  . LEU C 3  329 ? -19.227 17.415  28.317  1.00 95.04 329 C 1 
ATOM   10330 C CD1 . LEU C 3  329 ? -18.803 17.751  29.745  1.00 91.65 329 C 1 
ATOM   10331 C CD2 . LEU C 3  329 ? -17.988 17.044  27.514  1.00 91.32 329 C 1 
ATOM   10332 N N   . LEU C 3  330 ? -23.007 14.747  27.420  1.00 95.00 330 C 1 
ATOM   10333 C CA  . LEU C 3  330 ? -23.895 13.583  27.490  1.00 94.42 330 C 1 
ATOM   10334 C C   . LEU C 3  330 ? -24.053 12.875  26.135  1.00 94.23 330 C 1 
ATOM   10335 O O   . LEU C 3  330 ? -24.243 11.663  26.100  1.00 91.90 330 C 1 
ATOM   10336 C CB  . LEU C 3  330 ? -25.277 14.005  28.037  1.00 92.95 330 C 1 
ATOM   10337 C CG  . LEU C 3  330 ? -25.793 13.034  29.121  1.00 84.46 330 C 1 
ATOM   10338 C CD1 . LEU C 3  330 ? -25.310 13.474  30.504  1.00 78.37 330 C 1 
ATOM   10339 C CD2 . LEU C 3  330 ? -27.318 12.992  29.146  1.00 76.76 330 C 1 
ATOM   10340 N N   . GLY C 3  331 ? -23.967 13.609  25.035  1.00 93.38 331 C 1 
ATOM   10341 C CA  . GLY C 3  331 ? -23.966 13.041  23.682  1.00 92.97 331 C 1 
ATOM   10342 C C   . GLY C 3  331 ? -22.697 12.252  23.333  1.00 93.69 331 C 1 
ATOM   10343 O O   . GLY C 3  331 ? -22.683 11.528  22.336  1.00 91.26 331 C 1 
ATOM   10344 N N   . LEU C 3  332 ? -21.656 12.359  24.152  1.00 95.37 332 C 1 
ATOM   10345 C CA  . LEU C 3  332 ? -20.323 11.798  23.903  1.00 95.74 332 C 1 
ATOM   10346 C C   . LEU C 3  332 ? -19.923 10.686  24.889  1.00 95.97 332 C 1 
ATOM   10347 O O   . LEU C 3  332 ? -18.749 10.340  24.999  1.00 94.39 332 C 1 
ATOM   10348 C CB  . LEU C 3  332 ? -19.296 12.943  23.873  1.00 95.26 332 C 1 
ATOM   10349 C CG  . LEU C 3  332 ? -19.609 14.071  22.870  1.00 94.57 332 C 1 
ATOM   10350 C CD1 . LEU C 3  332 ? -18.562 15.169  23.002  1.00 91.12 332 C 1 
ATOM   10351 C CD2 . LEU C 3  332 ? -19.628 13.584  21.425  1.00 91.23 332 C 1 
ATOM   10352 N N   . LEU C 3  333 ? -20.882 10.091  25.592  1.00 95.10 333 C 1 
ATOM   10353 C CA  . LEU C 3  333 ? -20.594 9.023   26.563  1.00 95.08 333 C 1 
ATOM   10354 C C   . LEU C 3  333 ? -19.922 7.796   25.931  1.00 95.45 333 C 1 
ATOM   10355 O O   . LEU C 3  333 ? -19.082 7.167   26.571  1.00 94.18 333 C 1 
ATOM   10356 C CB  . LEU C 3  333 ? -21.891 8.604   27.274  1.00 94.22 333 C 1 
ATOM   10357 C CG  . LEU C 3  333 ? -22.426 9.632   28.289  1.00 89.68 333 C 1 
ATOM   10358 C CD1 . LEU C 3  333 ? -23.784 9.163   28.805  1.00 83.82 333 C 1 
ATOM   10359 C CD2 . LEU C 3  333 ? -21.495 9.808   29.488  1.00 82.85 333 C 1 
ATOM   10360 N N   . THR C 3  334 ? -20.272 7.451   24.692  1.00 94.41 334 C 1 
ATOM   10361 C CA  . THR C 3  334 ? -19.651 6.315   23.989  1.00 94.22 334 C 1 
ATOM   10362 C C   . THR C 3  334 ? -18.170 6.571   23.656  1.00 94.74 334 C 1 
ATOM   10363 O O   . THR C 3  334 ? -17.346 5.728   24.012  1.00 93.44 334 C 1 
ATOM   10364 C CB  . THR C 3  334 ? -20.450 5.910   22.738  1.00 92.87 334 C 1 
ATOM   10365 O OG1 . THR C 3  334 ? -21.776 5.610   23.106  1.00 82.81 334 C 1 
ATOM   10366 C CG2 . THR C 3  334 ? -19.885 4.671   22.055  1.00 80.62 334 C 1 
ATOM   10367 N N   . PRO C 3  335 ? -17.782 7.718   23.059  1.00 95.70 335 C 1 
ATOM   10368 C CA  . PRO C 3  335 ? -16.376 8.096   22.919  1.00 95.86 335 C 1 
ATOM   10369 C C   . PRO C 3  335 ? -15.616 8.129   24.246  1.00 95.98 335 C 1 
ATOM   10370 O O   . PRO C 3  335 ? -14.518 7.590   24.325  1.00 94.80 335 C 1 
ATOM   10371 C CB  . PRO C 3  335 ? -16.381 9.477   22.265  1.00 94.86 335 C 1 
ATOM   10372 C CG  . PRO C 3  335 ? -17.682 9.505   21.494  1.00 92.32 335 C 1 
ATOM   10373 C CD  . PRO C 3  335 ? -18.620 8.643   22.323  1.00 94.90 335 C 1 
ATOM   10374 N N   . PHE C 3  336 ? -16.203 8.688   25.305  1.00 96.31 336 C 1 
ATOM   10375 C CA  . PHE C 3  336 ? -15.547 8.731   26.614  1.00 96.52 336 C 1 
ATOM   10376 C C   . PHE C 3  336 ? -15.337 7.339   27.218  1.00 96.23 336 C 1 
ATOM   10377 O O   . PHE C 3  336 ? -14.270 7.061   27.760  1.00 94.96 336 C 1 
ATOM   10378 C CB  . PHE C 3  336 ? -16.334 9.636   27.570  1.00 96.40 336 C 1 
ATOM   10379 C CG  . PHE C 3  336 ? -16.395 11.104  27.192  1.00 96.46 336 C 1 
ATOM   10380 C CD1 . PHE C 3  336 ? -15.351 11.728  26.487  1.00 93.41 336 C 1 
ATOM   10381 C CD2 . PHE C 3  336 ? -17.516 11.869  27.567  1.00 93.17 336 C 1 
ATOM   10382 C CE1 . PHE C 3  336 ? -15.432 13.086  26.143  1.00 92.97 336 C 1 
ATOM   10383 C CE2 . PHE C 3  336 ? -17.601 13.227  27.228  1.00 92.58 336 C 1 
ATOM   10384 C CZ  . PHE C 3  336 ? -16.560 13.833  26.507  1.00 94.76 336 C 1 
ATOM   10385 N N   . ALA C 3  337 ? -16.305 6.436   27.076  1.00 95.45 337 C 1 
ATOM   10386 C CA  . ALA C 3  337 ? -16.120 5.046   27.479  1.00 95.24 337 C 1 
ATOM   10387 C C   . ALA C 3  337 ? -15.041 4.340   26.633  1.00 95.08 337 C 1 
ATOM   10388 O O   . ALA C 3  337 ? -14.274 3.539   27.168  1.00 93.49 337 C 1 
ATOM   10389 C CB  . ALA C 3  337 ? -17.469 4.328   27.393  1.00 94.65 337 C 1 
ATOM   10390 N N   . THR C 3  338 ? -14.952 4.666   25.342  1.00 95.09 338 C 1 
ATOM   10391 C CA  . THR C 3  338 ? -13.892 4.153   24.462  1.00 94.67 338 C 1 
ATOM   10392 C C   . THR C 3  338 ? -12.518 4.658   24.910  1.00 94.42 338 C 1 
ATOM   10393 O O   . THR C 3  338 ? -11.618 3.846   25.100  1.00 93.28 338 C 1 
ATOM   10394 C CB  . THR C 3  338 ? -14.149 4.516   22.990  1.00 94.25 338 C 1 
ATOM   10395 O OG1 . THR C 3  338 ? -15.442 4.108   22.601  1.00 87.08 338 C 1 
ATOM   10396 C CG2 . THR C 3  338 ? -13.172 3.831   22.041  1.00 86.70 338 C 1 
ATOM   10397 N N   . ALA C 3  339 ? -12.380 5.959   25.175  1.00 95.04 339 C 1 
ATOM   10398 C CA  . ALA C 3  339 ? -11.150 6.554   25.692  1.00 94.86 339 C 1 
ATOM   10399 C C   . ALA C 3  339 ? -10.721 5.928   27.030  1.00 94.67 339 C 1 
ATOM   10400 O O   . ALA C 3  339 ? -9.568  5.540   27.202  1.00 93.25 339 C 1 
ATOM   10401 C CB  . ALA C 3  339 ? -11.371 8.066   25.836  1.00 94.66 339 C 1 
ATOM   10402 N N   . PHE C 3  340 ? -11.673 5.750   27.944  1.00 95.09 340 C 1 
ATOM   10403 C CA  . PHE C 3  340 ? -11.428 5.130   29.248  1.00 94.79 340 C 1 
ATOM   10404 C C   . PHE C 3  340 ? -10.950 3.671   29.146  1.00 94.50 340 C 1 
ATOM   10405 O O   . PHE C 3  340 ? -10.147 3.220   29.967  1.00 93.09 340 C 1 
ATOM   10406 C CB  . PHE C 3  340 ? -12.716 5.217   30.081  1.00 94.32 340 C 1 
ATOM   10407 C CG  . PHE C 3  340 ? -12.553 4.728   31.504  1.00 93.88 340 C 1 
ATOM   10408 C CD1 . PHE C 3  340 ? -12.834 3.389   31.834  1.00 90.41 340 C 1 
ATOM   10409 C CD2 . PHE C 3  340 ? -12.100 5.605   32.503  1.00 90.45 340 C 1 
ATOM   10410 C CE1 . PHE C 3  340 ? -12.663 2.934   33.152  1.00 89.52 340 C 1 
ATOM   10411 C CE2 . PHE C 3  340 ? -11.931 5.154   33.823  1.00 89.03 340 C 1 
ATOM   10412 C CZ  . PHE C 3  340 ? -12.213 3.817   34.146  1.00 91.39 340 C 1 
ATOM   10413 N N   . ALA C 3  341 ? -11.438 2.926   28.157  1.00 93.18 341 C 1 
ATOM   10414 C CA  . ALA C 3  341 ? -11.085 1.517   27.998  1.00 92.34 341 C 1 
ATOM   10415 C C   . ALA C 3  341 ? -9.812  1.286   27.172  1.00 92.45 341 C 1 
ATOM   10416 O O   . ALA C 3  341 ? -9.044  0.378   27.487  1.00 90.31 341 C 1 
ATOM   10417 C CB  . ALA C 3  341 ? -12.275 0.794   27.379  1.00 91.67 341 C 1 
ATOM   10418 N N   . THR C 3  342 ? -9.600  2.092   26.138  1.00 92.47 342 C 1 
ATOM   10419 C CA  . THR C 3  342 ? -8.471  1.927   25.210  1.00 91.04 342 C 1 
ATOM   10420 C C   . THR C 3  342 ? -7.217  2.682   25.638  1.00 90.19 342 C 1 
ATOM   10421 O O   . THR C 3  342 ? -6.135  2.318   25.199  1.00 87.34 342 C 1 
ATOM   10422 C CB  . THR C 3  342 ? -8.838  2.368   23.784  1.00 90.57 342 C 1 
ATOM   10423 O OG1 . THR C 3  342 ? -9.168  3.737   23.743  1.00 85.79 342 C 1 
ATOM   10424 C CG2 . THR C 3  342 ? -10.015 1.584   23.207  1.00 85.86 342 C 1 
ATOM   10425 N N   . CYS C 3  343 ? -7.346  3.717   26.483  1.00 90.65 343 C 1 
ATOM   10426 C CA  . CYS C 3  343 ? -6.254  4.640   26.814  1.00 90.09 343 C 1 
ATOM   10427 C C   . CYS C 3  343 ? -5.565  5.212   25.561  1.00 89.30 343 C 1 
ATOM   10428 O O   . CYS C 3  343 ? -4.343  5.339   25.516  1.00 85.96 343 C 1 
ATOM   10429 C CB  . CYS C 3  343 ? -5.279  3.982   27.800  1.00 89.02 343 C 1 
ATOM   10430 S SG  . CYS C 3  343 ? -6.120  3.483   29.330  1.00 84.03 343 C 1 
ATOM   10431 N N   . SER C 3  344 ? -6.353  5.506   24.522  1.00 90.07 344 C 1 
ATOM   10432 C CA  . SER C 3  344 ? -5.843  5.980   23.238  1.00 89.61 344 C 1 
ATOM   10433 C C   . SER C 3  344 ? -6.755  7.044   22.633  1.00 89.96 344 C 1 
ATOM   10434 O O   . SER C 3  344 ? -7.909  6.776   22.291  1.00 88.59 344 C 1 
ATOM   10435 C CB  . SER C 3  344 ? -5.674  4.799   22.281  1.00 88.45 344 C 1 
ATOM   10436 O OG  . SER C 3  344 ? -5.223  5.250   21.021  1.00 83.16 344 C 1 
ATOM   10437 N N   . SER C 3  345 ? -6.223  8.260   22.458  1.00 90.36 345 C 1 
ATOM   10438 C CA  . SER C 3  345 ? -6.923  9.355   21.779  1.00 90.33 345 C 1 
ATOM   10439 C C   . SER C 3  345 ? -7.185  9.022   20.309  1.00 90.78 345 C 1 
ATOM   10440 O O   . SER C 3  345 ? -8.280  9.256   19.806  1.00 89.07 345 C 1 
ATOM   10441 C CB  . SER C 3  345 ? -6.105  10.648  21.876  1.00 89.37 345 C 1 
ATOM   10442 O OG  . SER C 3  345 ? -5.892  11.003  23.232  1.00 79.51 345 C 1 
ATOM   10443 N N   . SER C 3  346 ? -6.210  8.406   19.638  1.00 90.10 346 C 1 
ATOM   10444 C CA  . SER C 3  346 ? -6.327  8.017   18.233  1.00 89.43 346 C 1 
ATOM   10445 C C   . SER C 3  346 ? -7.408  6.957   18.012  1.00 90.57 346 C 1 
ATOM   10446 O O   . SER C 3  346 ? -8.290  7.139   17.174  1.00 89.11 346 C 1 
ATOM   10447 C CB  . SER C 3  346 ? -4.970  7.547   17.702  1.00 87.45 346 C 1 
ATOM   10448 O OG  . SER C 3  346 ? -4.520  6.388   18.363  1.00 79.02 346 C 1 
ATOM   10449 N N   . ALA C 3  347 ? -7.432  5.905   18.832  1.00 91.33 347 C 1 
ATOM   10450 C CA  . ALA C 3  347 ? -8.459  4.869   18.751  1.00 91.37 347 C 1 
ATOM   10451 C C   . ALA C 3  347 ? -9.866  5.386   19.113  1.00 92.44 347 C 1 
ATOM   10452 O O   . ALA C 3  347 ? -10.870 4.804   18.703  1.00 91.35 347 C 1 
ATOM   10453 C CB  . ALA C 3  347 ? -8.045  3.698   19.646  1.00 90.51 347 C 1 
ATOM   10454 N N   . THR C 3  348 ? -9.957  6.494   19.850  1.00 93.65 348 C 1 
ATOM   10455 C CA  . THR C 3  348 ? -11.234 7.132   20.198  1.00 94.34 348 C 1 
ATOM   10456 C C   . THR C 3  348 ? -11.764 8.045   19.089  1.00 94.66 348 C 1 
ATOM   10457 O O   . THR C 3  348 ? -12.976 8.228   18.976  1.00 93.45 348 C 1 
ATOM   10458 C CB  . THR C 3  348 ? -11.109 7.891   21.525  1.00 94.16 348 C 1 
ATOM   10459 O OG1 . THR C 3  348 ? -10.655 7.007   22.528  1.00 86.11 348 C 1 
ATOM   10460 C CG2 . THR C 3  348 ? -12.444 8.442   22.015  1.00 86.05 348 C 1 
ATOM   10461 N N   . LEU C 3  349 ? -10.888 8.581   18.240  1.00 94.52 349 C 1 
ATOM   10462 C CA  . LEU C 3  349 ? -11.238 9.538   17.184  1.00 94.61 349 C 1 
ATOM   10463 C C   . LEU C 3  349 ? -12.399 9.089   16.275  1.00 95.06 349 C 1 
ATOM   10464 O O   . LEU C 3  349 ? -13.307 9.893   16.058  1.00 94.22 349 C 1 
ATOM   10465 C CB  . LEU C 3  349 ? -9.964  9.881   16.385  1.00 93.89 349 C 1 
ATOM   10466 C CG  . LEU C 3  349 ? -10.177 10.877  15.230  1.00 92.51 349 C 1 
ATOM   10467 C CD1 . LEU C 3  349 ? -10.644 12.241  15.720  1.00 88.80 349 C 1 
ATOM   10468 C CD2 . LEU C 3  349 ? -8.871  11.056  14.462  1.00 88.50 349 C 1 
ATOM   10469 N N   . PRO C 3  350 ? -12.465 7.836   15.781  1.00 94.62 350 C 1 
ATOM   10470 C CA  . PRO C 3  350 ? -13.589 7.391   14.952  1.00 94.18 350 C 1 
ATOM   10471 C C   . PRO C 3  350 ? -14.939 7.492   15.670  1.00 94.65 350 C 1 
ATOM   10472 O O   . PRO C 3  350 ? -15.919 7.995   15.121  1.00 93.48 350 C 1 
ATOM   10473 C CB  . PRO C 3  350 ? -13.263 5.943   14.560  1.00 92.93 350 C 1 
ATOM   10474 C CG  . PRO C 3  350 ? -11.754 5.844   14.704  1.00 91.62 350 C 1 
ATOM   10475 C CD  . PRO C 3  350 ? -11.464 6.782   15.865  1.00 93.63 350 C 1 
ATOM   10476 N N   . SER C 3  351 ? -14.989 7.051   16.923  1.00 94.77 351 C 1 
ATOM   10477 C CA  . SER C 3  351 ? -16.190 7.110   17.759  1.00 94.52 351 C 1 
ATOM   10478 C C   . SER C 3  351 ? -16.569 8.556   18.099  1.00 94.85 351 C 1 
ATOM   10479 O O   . SER C 3  351 ? -17.744 8.921   18.027  1.00 92.98 351 C 1 
ATOM   10480 C CB  . SER C 3  351 ? -15.953 6.287   19.030  1.00 93.02 351 C 1 
ATOM   10481 O OG  . SER C 3  351 ? -17.118 6.235   19.823  1.00 83.89 351 C 1 
ATOM   10482 N N   . MET C 3  352 ? -15.580 9.394   18.408  1.00 95.76 352 C 1 
ATOM   10483 C CA  . MET C 3  352 ? -15.777 10.815  18.700  1.00 96.14 352 C 1 
ATOM   10484 C C   . MET C 3  352 ? -16.384 11.547  17.506  1.00 96.31 352 C 1 
ATOM   10485 O O   . MET C 3  352 ? -17.410 12.204  17.657  1.00 95.30 352 C 1 
ATOM   10486 C CB  . MET C 3  352 ? -14.441 11.447  19.122  1.00 95.80 352 C 1 
ATOM   10487 C CG  . MET C 3  352 ? -14.588 12.919  19.512  1.00 92.32 352 C 1 
ATOM   10488 S SD  . MET C 3  352 ? -15.741 13.238  20.874  1.00 91.72 352 C 1 
ATOM   10489 C CE  . MET C 3  352 ? -14.716 12.735  22.273  1.00 83.69 352 C 1 
ATOM   10490 N N   . MET C 3  353 ? -15.805 11.395  16.327  1.00 95.89 353 C 1 
ATOM   10491 C CA  . MET C 3  353 ? -16.283 12.054  15.111  1.00 95.77 353 C 1 
ATOM   10492 C C   . MET C 3  353 ? -17.732 11.679  14.794  1.00 95.73 353 C 1 
ATOM   10493 O O   . MET C 3  353 ? -18.561 12.558  14.566  1.00 94.21 353 C 1 
ATOM   10494 C CB  . MET C 3  353 ? -15.340 11.709  13.955  1.00 94.92 353 C 1 
ATOM   10495 C CG  . MET C 3  353 ? -15.616 12.574  12.722  1.00 88.04 353 C 1 
ATOM   10496 S SD  . MET C 3  353 ? -14.402 12.370  11.390  1.00 86.04 353 C 1 
ATOM   10497 C CE  . MET C 3  353 ? -12.919 13.026  12.188  1.00 77.70 353 C 1 
ATOM   10498 N N   . LYS C 3  354 ? -18.069 10.396  14.866  1.00 95.59 354 C 1 
ATOM   10499 C CA  . LYS C 3  354 ? -19.444 9.943   14.650  1.00 94.88 354 C 1 
ATOM   10500 C C   . LYS C 3  354 ? -20.425 10.527  15.674  1.00 94.92 354 C 1 
ATOM   10501 O O   . LYS C 3  354 ? -21.467 11.057  15.299  1.00 93.36 354 C 1 
ATOM   10502 C CB  . LYS C 3  354 ? -19.475 8.411   14.642  1.00 93.82 354 C 1 
ATOM   10503 C CG  . LYS C 3  354 ? -20.901 7.901   14.405  1.00 88.75 354 C 1 
ATOM   10504 C CD  . LYS C 3  354 ? -20.946 6.386   14.224  1.00 83.27 354 C 1 
ATOM   10505 C CE  . LYS C 3  354 ? -22.394 5.895   14.210  1.00 78.08 354 C 1 
ATOM   10506 N NZ  . LYS C 3  354 ? -23.179 6.473   13.096  1.00 70.29 354 C 1 
ATOM   10507 N N   . CYS C 3  355 ? -20.109 10.450  16.960  1.00 95.18 355 C 1 
ATOM   10508 C CA  . CYS C 3  355 ? -21.023 10.914  18.002  1.00 95.04 355 C 1 
ATOM   10509 C C   . CYS C 3  355 ? -21.184 12.438  18.021  1.00 95.11 355 C 1 
ATOM   10510 O O   . CYS C 3  355 ? -22.281 12.926  18.264  1.00 93.47 355 C 1 
ATOM   10511 C CB  . CYS C 3  355 ? -20.565 10.388  19.364  1.00 94.44 355 C 1 
ATOM   10512 S SG  . CYS C 3  355 ? -20.857 8.595   19.475  1.00 90.69 355 C 1 
ATOM   10513 N N   . ILE C 3  356 ? -20.124 13.198  17.751  1.00 96.00 356 C 1 
ATOM   10514 C CA  . ILE C 3  356 ? -20.200 14.663  17.748  1.00 96.06 356 C 1 
ATOM   10515 C C   . ILE C 3  356 ? -21.017 15.190  16.562  1.00 95.83 356 C 1 
ATOM   10516 O O   . ILE C 3  356 ? -21.745 16.169  16.706  1.00 94.02 356 C 1 
ATOM   10517 C CB  . ILE C 3  356 ? -18.788 15.281  17.844  1.00 95.23 356 C 1 
ATOM   10518 C CG1 . ILE C 3  356 ? -18.872 16.628  18.578  1.00 86.58 356 C 1 
ATOM   10519 C CG2 . ILE C 3  356 ? -18.108 15.448  16.471  1.00 85.73 356 C 1 
ATOM   10520 C CD1 . ILE C 3  356 ? -17.507 17.195  18.949  1.00 82.86 356 C 1 
ATOM   10521 N N   . GLU C 3  357 ? -20.937 14.523  15.410  1.00 95.53 357 C 1 
ATOM   10522 C CA  . GLU C 3  357 ? -21.736 14.859  14.232  1.00 95.07 357 C 1 
ATOM   10523 C C   . GLU C 3  357 ? -23.209 14.459  14.411  1.00 94.86 357 C 1 
ATOM   10524 O O   . GLU C 3  357 ? -24.100 15.278  14.199  1.00 92.35 357 C 1 
ATOM   10525 C CB  . GLU C 3  357 ? -21.134 14.204  12.976  1.00 93.84 357 C 1 
ATOM   10526 C CG  . GLU C 3  357 ? -19.794 14.834  12.561  1.00 91.00 357 C 1 
ATOM   10527 C CD  . GLU C 3  357 ? -19.158 14.222  11.299  1.00 91.14 357 C 1 
ATOM   10528 O OE1 . GLU C 3  357 ? -18.083 14.714  10.888  1.00 84.49 357 C 1 
ATOM   10529 O OE2 . GLU C 3  357 ? -19.738 13.300  10.682  1.00 86.44 357 C 1 
ATOM   10530 N N   . GLU C 3  358 ? -23.482 13.223  14.839  1.00 93.91 358 C 1 
ATOM   10531 C CA  . GLU C 3  358 ? -24.851 12.694  14.914  1.00 93.04 358 C 1 
ATOM   10532 C C   . GLU C 3  358 ? -25.621 13.153  16.163  1.00 93.04 358 C 1 
ATOM   10533 O O   . GLU C 3  358 ? -26.799 13.499  16.068  1.00 89.17 358 C 1 
ATOM   10534 C CB  . GLU C 3  358 ? -24.837 11.158  14.859  1.00 91.37 358 C 1 
ATOM   10535 C CG  . GLU C 3  358 ? -24.395 10.591  13.497  1.00 84.92 358 C 1 
ATOM   10536 C CD  . GLU C 3  358 ? -24.393 9.051   13.451  1.00 81.08 358 C 1 
ATOM   10537 O OE1 . GLU C 3  358 ? -24.110 8.473   12.379  1.00 73.92 358 C 1 
ATOM   10538 O OE2 . GLU C 3  358 ? -24.622 8.381   14.486  1.00 75.77 358 C 1 
ATOM   10539 N N   . ASN C 3  359 ? -24.987 13.154  17.327  1.00 93.71 359 C 1 
ATOM   10540 C CA  . ASN C 3  359 ? -25.678 13.429  18.589  1.00 93.27 359 C 1 
ATOM   10541 C C   . ASN C 3  359 ? -25.691 14.917  18.945  1.00 93.56 359 C 1 
ATOM   10542 O O   . ASN C 3  359 ? -26.672 15.403  19.504  1.00 89.17 359 C 1 
ATOM   10543 C CB  . ASN C 3  359 ? -25.049 12.613  19.732  1.00 91.45 359 C 1 
ATOM   10544 C CG  . ASN C 3  359 ? -25.132 11.108  19.542  1.00 89.83 359 C 1 
ATOM   10545 O OD1 . ASN C 3  359 ? -25.919 10.569  18.789  1.00 80.79 359 C 1 
ATOM   10546 N ND2 . ASN C 3  359 ? -24.324 10.377  20.278  1.00 80.27 359 C 1 
ATOM   10547 N N   . ASN C 3  360 ? -24.619 15.638  18.634  1.00 94.51 360 C 1 
ATOM   10548 C CA  . ASN C 3  360 ? -24.460 17.046  19.012  1.00 94.68 360 C 1 
ATOM   10549 C C   . ASN C 3  360 ? -24.676 18.018  17.840  1.00 94.63 360 C 1 
ATOM   10550 O O   . ASN C 3  360 ? -24.751 19.224  18.061  1.00 88.75 360 C 1 
ATOM   10551 C CB  . ASN C 3  360 ? -23.097 17.241  19.688  1.00 93.10 360 C 1 
ATOM   10552 C CG  . ASN C 3  360 ? -22.959 16.502  21.014  1.00 92.90 360 C 1 
ATOM   10553 O OD1 . ASN C 3  360 ? -23.852 15.855  21.522  1.00 81.90 360 C 1 
ATOM   10554 N ND2 . ASN C 3  360 ? -21.808 16.611  21.641  1.00 81.57 360 C 1 
ATOM   10555 N N   . GLY C 3  361 ? -24.798 17.514  16.619  1.00 92.84 361 C 1 
ATOM   10556 C CA  . GLY C 3  361 ? -25.066 18.327  15.431  1.00 93.08 361 C 1 
ATOM   10557 C C   . GLY C 3  361 ? -23.958 19.323  15.087  1.00 93.99 361 C 1 
ATOM   10558 O O   . GLY C 3  361 ? -24.242 20.411  14.585  1.00 89.10 361 C 1 
ATOM   10559 N N   . VAL C 3  362 ? -22.711 18.991  15.393  1.00 94.74 362 C 1 
ATOM   10560 C CA  . VAL C 3  362 ? -21.559 19.801  14.972  1.00 95.14 362 C 1 
ATOM   10561 C C   . VAL C 3  362 ? -21.407 19.688  13.456  1.00 94.99 362 C 1 
ATOM   10562 O O   . VAL C 3  362 ? -21.465 18.592  12.904  1.00 92.76 362 C 1 
ATOM   10563 C CB  . VAL C 3  362 ? -20.273 19.387  15.710  1.00 94.20 362 C 1 
ATOM   10564 C CG1 . VAL C 3  362 ? -19.043 20.155  15.212  1.00 89.42 362 C 1 
ATOM   10565 C CG2 . VAL C 3  362 ? -20.402 19.679  17.211  1.00 89.34 362 C 1 
ATOM   10566 N N   . ASP C 3  363 ? -21.204 20.825  12.792  1.00 94.31 363 C 1 
ATOM   10567 C CA  . ASP C 3  363 ? -20.990 20.877  11.343  1.00 94.21 363 C 1 
ATOM   10568 C C   . ASP C 3  363 ? -19.796 19.993  10.954  1.00 94.56 363 C 1 
ATOM   10569 O O   . ASP C 3  363 ? -18.698 20.141  11.498  1.00 92.18 363 C 1 
ATOM   10570 C CB  . ASP C 3  363 ? -20.788 22.340  10.918  1.00 92.45 363 C 1 
ATOM   10571 C CG  . ASP C 3  363 ? -20.676 22.584  9.406   1.00 88.97 363 C 1 
ATOM   10572 O OD1 . ASP C 3  363 ? -20.269 21.684  8.645   1.00 80.70 363 C 1 
ATOM   10573 O OD2 . ASP C 3  363 ? -20.947 23.729  8.983   1.00 80.46 363 C 1 
ATOM   10574 N N   . LYS C 3  364 ? -20.007 19.110  9.979   1.00 93.90 364 C 1 
ATOM   10575 C CA  . LYS C 3  364 ? -18.983 18.187  9.467   1.00 93.84 364 C 1 
ATOM   10576 C C   . LYS C 3  364 ? -17.693 18.901  9.046   1.00 93.88 364 C 1 
ATOM   10577 O O   . LYS C 3  364 ? -16.612 18.359  9.200   1.00 91.02 364 C 1 
ATOM   10578 C CB  . LYS C 3  364 ? -19.547 17.394  8.276   1.00 92.29 364 C 1 
ATOM   10579 C CG  . LYS C 3  364 ? -20.661 16.403  8.664   1.00 88.82 364 C 1 
ATOM   10580 C CD  . LYS C 3  364 ? -21.113 15.583  7.444   1.00 86.46 364 C 1 
ATOM   10581 C CE  . LYS C 3  364 ? -22.126 14.499  7.840   1.00 79.34 364 C 1 
ATOM   10582 N NZ  . LYS C 3  364 ? -22.433 13.589  6.707   1.00 72.79 364 C 1 
ATOM   10583 N N   . ARG C 3  365 ? -17.791 20.134  8.555   1.00 93.39 365 C 1 
ATOM   10584 C CA  . ARG C 3  365 ? -16.616 20.936  8.181   1.00 92.77 365 C 1 
ATOM   10585 C C   . ARG C 3  365 ? -15.740 21.261  9.392   1.00 93.23 365 C 1 
ATOM   10586 O O   . ARG C 3  365 ? -14.525 21.325  9.269   1.00 90.98 365 C 1 
ATOM   10587 C CB  . ARG C 3  365 ? -17.074 22.230  7.502   1.00 91.47 365 C 1 
ATOM   10588 C CG  . ARG C 3  365 ? -17.878 21.969  6.216   1.00 87.20 365 C 1 
ATOM   10589 C CD  . ARG C 3  365 ? -18.367 23.275  5.590   1.00 84.66 365 C 1 
ATOM   10590 N NE  . ARG C 3  365 ? -19.418 23.901  6.404   1.00 79.23 365 C 1 
ATOM   10591 C CZ  . ARG C 3  365 ? -19.975 25.083  6.183   1.00 75.34 365 C 1 
ATOM   10592 N NH1 . ARG C 3  365 ? -19.640 25.827  5.157   1.00 67.13 365 C 1 
ATOM   10593 N NH2 . ARG C 3  365 ? -20.879 25.526  6.998   1.00 67.56 365 C 1 
ATOM   10594 N N   . ILE C 3  366 ? -16.363 21.452  10.552  1.00 94.39 366 C 1 
ATOM   10595 C CA  . ILE C 3  366 ? -15.676 21.778  11.804  1.00 94.59 366 C 1 
ATOM   10596 C C   . ILE C 3  366 ? -15.126 20.519  12.476  1.00 94.80 366 C 1 
ATOM   10597 O O   . ILE C 3  366 ? -13.945 20.482  12.820  1.00 93.44 366 C 1 
ATOM   10598 C CB  . ILE C 3  366 ? -16.608 22.561  12.752  1.00 93.71 366 C 1 
ATOM   10599 C CG1 . ILE C 3  366 ? -17.230 23.813  12.096  1.00 90.02 366 C 1 
ATOM   10600 C CG2 . ILE C 3  366 ? -15.877 22.944  14.052  1.00 89.95 366 C 1 
ATOM   10601 C CD1 . ILE C 3  366 ? -16.226 24.858  11.601  1.00 82.05 366 C 1 
ATOM   10602 N N   . SER C 3  367 ? -15.948 19.478  12.629  1.00 95.01 367 C 1 
ATOM   10603 C CA  . SER C 3  367 ? -15.524 18.220  13.254  1.00 95.07 367 C 1 
ATOM   10604 C C   . SER C 3  367 ? -14.364 17.570  12.497  1.00 95.17 367 C 1 
ATOM   10605 O O   . SER C 3  367 ? -13.353 17.220  13.099  1.00 93.72 367 C 1 
ATOM   10606 C CB  . SER C 3  367 ? -16.704 17.243  13.375  1.00 94.12 367 C 1 
ATOM   10607 O OG  . SER C 3  367 ? -17.236 16.922  12.106  1.00 84.91 367 C 1 
ATOM   10608 N N   . ARG C 3  368 ? -14.466 17.499  11.173  1.00 94.67 368 C 1 
ATOM   10609 C CA  . ARG C 3  368 ? -13.451 16.880  10.304  1.00 94.56 368 C 1 
ATOM   10610 C C   . ARG C 3  368 ? -12.148 17.675  10.208  1.00 94.79 368 C 1 
ATOM   10611 O O   . ARG C 3  368 ? -11.129 17.105  9.850   1.00 92.61 368 C 1 
ATOM   10612 C CB  . ARG C 3  368 ? -14.040 16.641  8.912   1.00 93.76 368 C 1 
ATOM   10613 C CG  . ARG C 3  368 ? -15.171 15.611  8.966   1.00 91.47 368 C 1 
ATOM   10614 C CD  . ARG C 3  368 ? -15.832 15.434  7.604   1.00 87.13 368 C 1 
ATOM   10615 N NE  . ARG C 3  368 ? -16.980 14.529  7.735   1.00 85.26 368 C 1 
ATOM   10616 C CZ  . ARG C 3  368 ? -17.658 13.931  6.782   1.00 81.70 368 C 1 
ATOM   10617 N NH1 . ARG C 3  368 ? -17.392 14.088  5.515   1.00 74.45 368 C 1 
ATOM   10618 N NH2 . ARG C 3  368 ? -18.630 13.146  7.108   1.00 77.21 368 C 1 
ATOM   10619 N N   . PHE C 3  369 ? -12.180 18.963  10.524  1.00 93.58 369 C 1 
ATOM   10620 C CA  . PHE C 3  369 ? -10.987 19.805  10.576  1.00 93.34 369 C 1 
ATOM   10621 C C   . PHE C 3  369 ? -10.316 19.775  11.959  1.00 94.08 369 C 1 
ATOM   10622 O O   . PHE C 3  369 ? -9.102  19.614  12.054  1.00 92.73 369 C 1 
ATOM   10623 C CB  . PHE C 3  369 ? -11.382 21.228  10.151  1.00 92.00 369 C 1 
ATOM   10624 C CG  . PHE C 3  369 ? -10.287 22.258  10.325  1.00 91.23 369 C 1 
ATOM   10625 C CD1 . PHE C 3  369 ? -10.435 23.299  11.260  1.00 85.46 369 C 1 
ATOM   10626 C CD2 . PHE C 3  369 ? -9.106  22.165  9.573   1.00 85.51 369 C 1 
ATOM   10627 C CE1 . PHE C 3  369 ? -9.410  24.237  11.444  1.00 82.90 369 C 1 
ATOM   10628 C CE2 . PHE C 3  369 ? -8.072  23.103  9.759   1.00 82.21 369 C 1 
ATOM   10629 C CZ  . PHE C 3  369 ? -8.226  24.135  10.696  1.00 83.70 369 C 1 
ATOM   10630 N N   . ILE C 3  370 ? -11.101 19.910  13.024  1.00 94.81 370 C 1 
ATOM   10631 C CA  . ILE C 3  370 ? -10.558 20.113  14.374  1.00 94.59 370 C 1 
ATOM   10632 C C   . ILE C 3  370 ? -10.239 18.812  15.103  1.00 94.94 370 C 1 
ATOM   10633 O O   . ILE C 3  370 ? -9.168  18.712  15.701  1.00 93.61 370 C 1 
ATOM   10634 C CB  . ILE C 3  370 ? -11.486 21.030  15.192  1.00 92.80 370 C 1 
ATOM   10635 C CG1 . ILE C 3  370 ? -11.553 22.441  14.569  1.00 83.91 370 C 1 
ATOM   10636 C CG2 . ILE C 3  370 ? -11.070 21.128  16.670  1.00 84.88 370 C 1 
ATOM   10637 C CD1 . ILE C 3  370 ? -10.200 23.179  14.464  1.00 76.63 370 C 1 
ATOM   10638 N N   . LEU C 3  371 ? -11.123 17.815  15.050  1.00 95.31 371 C 1 
ATOM   10639 C CA  . LEU C 3  371 ? -10.933 16.583  15.823  1.00 95.36 371 C 1 
ATOM   10640 C C   . LEU C 3  371 ? -9.637  15.819  15.479  1.00 95.05 371 C 1 
ATOM   10641 O O   . LEU C 3  371 ? -8.943  15.414  16.410  1.00 93.78 371 C 1 
ATOM   10642 C CB  . LEU C 3  371 ? -12.168 15.675  15.717  1.00 95.26 371 C 1 
ATOM   10643 C CG  . LEU C 3  371 ? -13.447 16.227  16.367  1.00 94.58 371 C 1 
ATOM   10644 C CD1 . LEU C 3  371 ? -14.597 15.260  16.079  1.00 92.07 371 C 1 
ATOM   10645 C CD2 . LEU C 3  371 ? -13.317 16.381  17.882  1.00 91.43 371 C 1 
ATOM   10646 N N   . PRO C 3  372 ? -9.249  15.651  14.200  1.00 94.77 372 C 1 
ATOM   10647 C CA  . PRO C 3  372 ? -7.979  14.985  13.886  1.00 94.08 372 C 1 
ATOM   10648 C C   . PRO C 3  372 ? -6.751  15.771  14.355  1.00 93.57 372 C 1 
ATOM   10649 O O   . PRO C 3  372 ? -5.751  15.179  14.747  1.00 91.55 372 C 1 
ATOM   10650 C CB  . PRO C 3  372 ? -7.965  14.802  12.365  1.00 93.19 372 C 1 
ATOM   10651 C CG  . PRO C 3  372 ? -9.427  14.918  11.960  1.00 92.32 372 C 1 
ATOM   10652 C CD  . PRO C 3  372 ? -9.974  15.917  12.971  1.00 94.53 372 C 1 
ATOM   10653 N N   . ILE C 3  373 ? -6.821  17.109  14.317  1.00 94.19 373 C 1 
ATOM   10654 C CA  . ILE C 3  373 ? -5.742  17.973  14.811  1.00 93.37 373 C 1 
ATOM   10655 C C   . ILE C 3  373 ? -5.655  17.867  16.337  1.00 92.77 373 C 1 
ATOM   10656 O O   . ILE C 3  373 ? -4.577  17.608  16.860  1.00 91.34 373 C 1 
ATOM   10657 C CB  . ILE C 3  373 ? -5.930  19.434  14.340  1.00 92.84 373 C 1 
ATOM   10658 C CG1 . ILE C 3  373 ? -5.859  19.525  12.795  1.00 90.47 373 C 1 
ATOM   10659 C CG2 . ILE C 3  373 ? -4.863  20.355  14.969  1.00 90.37 373 C 1 
ATOM   10660 C CD1 . ILE C 3  373 ? -6.238  20.902  12.238  1.00 85.47 373 C 1 
ATOM   10661 N N   . GLY C 3  374 ? -6.780  18.019  17.028  1.00 93.69 374 C 1 
ATOM   10662 C CA  . GLY C 3  374 ? -6.855  17.918  18.483  1.00 93.10 374 C 1 
ATOM   10663 C C   . GLY C 3  374 ? -6.328  16.585  19.005  1.00 92.79 374 C 1 
ATOM   10664 O O   . GLY C 3  374 ? -5.409  16.571  19.817  1.00 90.28 374 C 1 
ATOM   10665 N N   . ALA C 3  375 ? -6.799  15.467  18.435  1.00 92.64 375 C 1 
ATOM   10666 C CA  . ALA C 3  375 ? -6.333  14.126  18.804  1.00 91.51 375 C 1 
ATOM   10667 C C   . ALA C 3  375 ? -4.818  13.909  18.611  1.00 90.63 375 C 1 
ATOM   10668 O O   . ALA C 3  375 ? -4.262  12.940  19.130  1.00 87.06 375 C 1 
ATOM   10669 C CB  . ALA C 3  375 ? -7.132  13.100  17.992  1.00 90.78 375 C 1 
ATOM   10670 N N   . THR C 3  376 ? -4.159  14.791  17.868  1.00 90.72 376 C 1 
ATOM   10671 C CA  . THR C 3  376 ? -2.713  14.748  17.600  1.00 89.32 376 C 1 
ATOM   10672 C C   . THR C 3  376 ? -1.920  15.725  18.475  1.00 88.53 376 C 1 
ATOM   10673 O O   . THR C 3  376 ? -0.840  15.379  18.945  1.00 85.19 376 C 1 
ATOM   10674 C CB  . THR C 3  376 ? -2.438  15.029  16.115  1.00 88.29 376 C 1 
ATOM   10675 O OG1 . THR C 3  376 ? -3.211  14.180  15.299  1.00 77.87 376 C 1 
ATOM   10676 C CG2 . THR C 3  376 ? -0.984  14.794  15.732  1.00 77.97 376 C 1 
ATOM   10677 N N   . VAL C 3  377 ? -2.436  16.946  18.690  1.00 90.52 377 C 1 
ATOM   10678 C CA  . VAL C 3  377 ? -1.661  18.030  19.322  1.00 89.35 377 C 1 
ATOM   10679 C C   . VAL C 3  377 ? -2.217  18.541  20.652  1.00 88.62 377 C 1 
ATOM   10680 O O   . VAL C 3  377 ? -1.486  19.201  21.388  1.00 84.18 377 C 1 
ATOM   10681 C CB  . VAL C 3  377 ? -1.443  19.220  18.364  1.00 87.56 377 C 1 
ATOM   10682 C CG1 . VAL C 3  377 ? -0.804  18.769  17.043  1.00 82.00 377 C 1 
ATOM   10683 C CG2 . VAL C 3  377 ? -2.724  20.006  18.055  1.00 82.69 377 C 1 
ATOM   10684 N N   . ASN C 3  378 ? -3.480  18.276  20.974  1.00 91.27 378 C 1 
ATOM   10685 C CA  . ASN C 3  378 ? -4.113  18.750  22.203  1.00 91.38 378 C 1 
ATOM   10686 C C   . ASN C 3  378 ? -4.225  17.617  23.224  1.00 90.79 378 C 1 
ATOM   10687 O O   . ASN C 3  378 ? -5.007  16.686  23.049  1.00 86.78 378 C 1 
ATOM   10688 C CB  . ASN C 3  378 ? -5.475  19.356  21.856  1.00 90.73 378 C 1 
ATOM   10689 C CG  . ASN C 3  378 ? -6.128  19.962  23.079  1.00 89.58 378 C 1 
ATOM   10690 O OD1 . ASN C 3  378 ? -5.550  20.778  23.768  1.00 82.30 378 C 1 
ATOM   10691 N ND2 . ASN C 3  378 ? -7.350  19.581  23.373  1.00 81.00 378 C 1 
ATOM   10692 N N   . MET C 3  379 ? -3.446  17.706  24.302  1.00 90.84 379 C 1 
ATOM   10693 C CA  . MET C 3  379 ? -3.394  16.676  25.343  1.00 90.65 379 C 1 
ATOM   10694 C C   . MET C 3  379 ? -3.449  17.292  26.747  1.00 91.68 379 C 1 
ATOM   10695 O O   . MET C 3  379 ? -2.517  17.151  27.540  1.00 88.88 379 C 1 
ATOM   10696 C CB  . MET C 3  379 ? -2.179  15.764  25.136  1.00 87.90 379 C 1 
ATOM   10697 C CG  . MET C 3  379 ? -2.219  15.012  23.805  1.00 83.73 379 C 1 
ATOM   10698 S SD  . MET C 3  379 ? -1.018  13.666  23.709  1.00 76.00 379 C 1 
ATOM   10699 C CE  . MET C 3  379 ? -1.274  13.151  21.996  1.00 66.73 379 C 1 
ATOM   10700 N N   . ASP C 3  380 ? -4.552  17.952  27.076  1.00 93.35 380 C 1 
ATOM   10701 C CA  . ASP C 3  380 ? -4.757  18.599  28.381  1.00 93.66 380 C 1 
ATOM   10702 C C   . ASP C 3  380 ? -4.602  17.617  29.553  1.00 94.17 380 C 1 
ATOM   10703 O O   . ASP C 3  380 ? -3.952  17.914  30.557  1.00 92.03 380 C 1 
ATOM   10704 C CB  . ASP C 3  380 ? -6.167  19.221  28.438  1.00 92.71 380 C 1 
ATOM   10705 C CG  . ASP C 3  380 ? -6.379  20.434  27.529  1.00 91.96 380 C 1 
ATOM   10706 O OD1 . ASP C 3  380 ? -5.404  20.939  26.945  1.00 85.31 380 C 1 
ATOM   10707 O OD2 . ASP C 3  380 ? -7.539  20.897  27.456  1.00 86.12 380 C 1 
ATOM   10708 N N   . GLY C 3  381 ? -5.156  16.418  29.413  1.00 93.42 381 C 1 
ATOM   10709 C CA  . GLY C 3  381 ? -5.027  15.359  30.415  1.00 93.57 381 C 1 
ATOM   10710 C C   . GLY C 3  381 ? -3.588  14.884  30.596  1.00 93.85 381 C 1 
ATOM   10711 O O   . GLY C 3  381 ? -3.147  14.665  31.728  1.00 92.55 381 C 1 
ATOM   10712 N N   . ALA C 3  382 ? -2.825  14.792  29.502  1.00 92.68 382 C 1 
ATOM   10713 C CA  . ALA C 3  382 ? -1.408  14.446  29.558  1.00 92.27 382 C 1 
ATOM   10714 C C   . ALA C 3  382 ? -0.587  15.549  30.242  1.00 92.57 382 C 1 
ATOM   10715 O O   . ALA C 3  382 ? 0.252   15.242  31.085  1.00 91.26 382 C 1 
ATOM   10716 C CB  . ALA C 3  382 ? -0.900  14.142  28.145  1.00 90.98 382 C 1 
ATOM   10717 N N   . ALA C 3  383 ? -0.880  16.830  29.968  1.00 93.54 383 C 1 
ATOM   10718 C CA  . ALA C 3  383 ? -0.218  17.950  30.635  1.00 93.71 383 C 1 
ATOM   10719 C C   . ALA C 3  383 ? -0.453  17.938  32.157  1.00 94.09 383 C 1 
ATOM   10720 O O   . ALA C 3  383 ? 0.487   18.136  32.929  1.00 93.22 383 C 1 
ATOM   10721 C CB  . ALA C 3  383 ? -0.703  19.254  29.990  1.00 93.35 383 C 1 
ATOM   10722 N N   . ILE C 3  384 ? -1.673  17.629  32.606  1.00 94.43 384 C 1 
ATOM   10723 C CA  . ILE C 3  384 ? -1.987  17.462  34.038  1.00 94.82 384 C 1 
ATOM   10724 C C   . ILE C 3  384 ? -1.153  16.334  34.643  1.00 94.50 384 C 1 
ATOM   10725 O O   . ILE C 3  384 ? -0.462  16.536  35.641  1.00 93.63 384 C 1 
ATOM   10726 C CB  . ILE C 3  384 ? -3.500  17.220  34.256  1.00 95.07 384 C 1 
ATOM   10727 C CG1 . ILE C 3  384 ? -4.294  18.505  33.929  1.00 93.80 384 C 1 
ATOM   10728 C CG2 . ILE C 3  384 ? -3.807  16.784  35.708  1.00 93.60 384 C 1 
ATOM   10729 C CD1 . ILE C 3  384 ? -5.805  18.304  33.807  1.00 89.97 384 C 1 
ATOM   10730 N N   . PHE C 3  385 ? -1.202  15.160  34.027  1.00 92.33 385 C 1 
ATOM   10731 C CA  . PHE C 3  385 ? -0.454  13.987  34.474  1.00 91.53 385 C 1 
ATOM   10732 C C   . PHE C 3  385 ? 1.055   14.265  34.576  1.00 92.33 385 C 1 
ATOM   10733 O O   . PHE C 3  385 ? 1.665   13.986  35.606  1.00 91.32 385 C 1 
ATOM   10734 C CB  . PHE C 3  385 ? -0.767  12.831  33.507  1.00 88.88 385 C 1 
ATOM   10735 C CG  . PHE C 3  385 ? 0.268   11.733  33.483  1.00 88.04 385 C 1 
ATOM   10736 C CD1 . PHE C 3  385 ? 1.041   11.505  32.329  1.00 80.41 385 C 1 
ATOM   10737 C CD2 . PHE C 3  385 ? 0.483   10.951  34.624  1.00 80.18 385 C 1 
ATOM   10738 C CE1 . PHE C 3  385 ? 2.013   10.493  32.317  1.00 77.25 385 C 1 
ATOM   10739 C CE2 . PHE C 3  385 ? 1.460   9.939   34.617  1.00 76.42 385 C 1 
ATOM   10740 C CZ  . PHE C 3  385 ? 2.223   9.710   33.463  1.00 76.51 385 C 1 
ATOM   10741 N N   . GLN C 3  386 ? 1.641   14.868  33.542  1.00 92.95 386 C 1 
ATOM   10742 C CA  . GLN C 3  386 ? 3.068   15.187  33.483  1.00 92.54 386 C 1 
ATOM   10743 C C   . GLN C 3  386 ? 3.490   16.194  34.561  1.00 93.34 386 C 1 
ATOM   10744 O O   . GLN C 3  386 ? 4.502   15.995  35.231  1.00 92.28 386 C 1 
ATOM   10745 C CB  . GLN C 3  386 ? 3.394   15.740  32.093  1.00 90.79 386 C 1 
ATOM   10746 C CG  . GLN C 3  386 ? 3.340   14.671  30.992  1.00 86.01 386 C 1 
ATOM   10747 C CD  . GLN C 3  386 ? 3.365   15.269  29.587  1.00 82.50 386 C 1 
ATOM   10748 O OE1 . GLN C 3  386 ? 3.482   16.465  29.386  1.00 73.17 386 C 1 
ATOM   10749 N NE2 . GLN C 3  386 ? 3.246   14.456  28.565  1.00 72.26 386 C 1 
ATOM   10750 N N   . CYS C 3  387 ? 2.702   17.253  34.772  1.00 94.29 387 C 1 
ATOM   10751 C CA  . CYS C 3  387 ? 2.989   18.239  35.816  1.00 94.71 387 C 1 
ATOM   10752 C C   . CYS C 3  387 ? 2.901   17.640  37.226  1.00 95.07 387 C 1 
ATOM   10753 O O   . CYS C 3  387 ? 3.772   17.895  38.053  1.00 94.19 387 C 1 
ATOM   10754 C CB  . CYS C 3  387 ? 2.034   19.425  35.672  1.00 94.55 387 C 1 
ATOM   10755 S SG  . CYS C 3  387 ? 2.467   20.434  34.230  1.00 92.24 387 C 1 
ATOM   10756 N N   . VAL C 3  388 ? 1.883   16.828  37.505  1.00 94.97 388 C 1 
ATOM   10757 C CA  . VAL C 3  388 ? 1.763   16.142  38.805  1.00 95.32 388 C 1 
ATOM   10758 C C   . VAL C 3  388 ? 2.919   15.163  39.006  1.00 95.21 388 C 1 
ATOM   10759 O O   . VAL C 3  388 ? 3.497   15.133  40.090  1.00 94.33 388 C 1 
ATOM   10760 C CB  . VAL C 3  388 ? 0.402   15.430  38.965  1.00 95.25 388 C 1 
ATOM   10761 C CG1 . VAL C 3  388 ? 0.318   14.659  40.291  1.00 91.94 388 C 1 
ATOM   10762 C CG2 . VAL C 3  388 ? -0.755  16.437  38.980  1.00 91.96 388 C 1 
ATOM   10763 N N   . ALA C 3  389 ? 3.305   14.418  37.973  1.00 94.18 389 C 1 
ATOM   10764 C CA  . ALA C 3  389 ? 4.434   13.497  38.031  1.00 93.80 389 C 1 
ATOM   10765 C C   . ALA C 3  389 ? 5.764   14.221  38.305  1.00 93.94 389 C 1 
ATOM   10766 O O   . ALA C 3  389 ? 6.514   13.810  39.187  1.00 92.88 389 C 1 
ATOM   10767 C CB  . ALA C 3  389 ? 4.483   12.701  36.718  1.00 92.90 389 C 1 
ATOM   10768 N N   . ALA C 3  390 ? 6.025   15.337  37.618  1.00 93.94 390 C 1 
ATOM   10769 C CA  . ALA C 3  390 ? 7.240   16.125  37.819  1.00 93.87 390 C 1 
ATOM   10770 C C   . ALA C 3  390 ? 7.347   16.680  39.251  1.00 94.21 390 C 1 
ATOM   10771 O O   . ALA C 3  390 ? 8.384   16.541  39.898  1.00 93.10 390 C 1 
ATOM   10772 C CB  . ALA C 3  390 ? 7.270   17.244  36.771  1.00 93.09 390 C 1 
ATOM   10773 N N   . VAL C 3  391 ? 6.266   17.259  39.776  1.00 94.81 391 C 1 
ATOM   10774 C CA  . VAL C 3  391 ? 6.242   17.771  41.159  1.00 94.99 391 C 1 
ATOM   10775 C C   . VAL C 3  391 ? 6.326   16.634  42.177  1.00 94.86 391 C 1 
ATOM   10776 O O   . VAL C 3  391 ? 7.022   16.774  43.181  1.00 93.81 391 C 1 
ATOM   10777 C CB  . VAL C 3  391 ? 5.008   18.659  41.412  1.00 94.84 391 C 1 
ATOM   10778 C CG1 . VAL C 3  391 ? 4.962   19.158  42.862  1.00 91.28 391 C 1 
ATOM   10779 C CG2 . VAL C 3  391 ? 5.019   19.906  40.517  1.00 91.29 391 C 1 
ATOM   10780 N N   . PHE C 3  392 ? 5.680   15.504  41.929  1.00 94.17 392 C 1 
ATOM   10781 C CA  . PHE C 3  392 ? 5.771   14.315  42.778  1.00 93.88 392 C 1 
ATOM   10782 C C   . PHE C 3  392 ? 7.212   13.817  42.901  1.00 93.93 392 C 1 
ATOM   10783 O O   . PHE C 3  392 ? 7.685   13.602  44.012  1.00 93.01 392 C 1 
ATOM   10784 C CB  . PHE C 3  392 ? 4.853   13.221  42.212  1.00 93.42 392 C 1 
ATOM   10785 C CG  . PHE C 3  392 ? 5.021   11.868  42.870  1.00 93.15 392 C 1 
ATOM   10786 C CD1 . PHE C 3  392 ? 5.717   10.839  42.213  1.00 89.18 392 C 1 
ATOM   10787 C CD2 . PHE C 3  392 ? 4.493   11.635  44.147  1.00 89.49 392 C 1 
ATOM   10788 C CE1 . PHE C 3  392 ? 5.873   9.587   42.829  1.00 88.90 392 C 1 
ATOM   10789 C CE2 . PHE C 3  392 ? 4.646   10.385  44.767  1.00 88.33 392 C 1 
ATOM   10790 C CZ  . PHE C 3  392 ? 5.335   9.358   44.108  1.00 90.16 392 C 1 
ATOM   10791 N N   . ILE C 3  393 ? 7.929   13.703  41.786  1.00 92.89 393 C 1 
ATOM   10792 C CA  . ILE C 3  393 ? 9.329   13.261  41.770  1.00 92.12 393 C 1 
ATOM   10793 C C   . ILE C 3  393 ? 10.243  14.290  42.448  1.00 91.94 393 C 1 
ATOM   10794 O O   . ILE C 3  393 ? 11.138  13.912  43.202  1.00 90.81 393 C 1 
ATOM   10795 C CB  . ILE C 3  393 ? 9.757   12.918  40.326  1.00 91.07 393 C 1 
ATOM   10796 C CG1 . ILE C 3  393 ? 8.994   11.656  39.855  1.00 88.84 393 C 1 
ATOM   10797 C CG2 . ILE C 3  393 ? 11.273  12.684  40.229  1.00 88.21 393 C 1 
ATOM   10798 C CD1 . ILE C 3  393 ? 9.108   11.369  38.356  1.00 81.36 393 C 1 
ATOM   10799 N N   . ALA C 3  394 ? 9.993   15.586  42.263  1.00 92.89 394 C 1 
ATOM   10800 C CA  . ALA C 3  394 ? 10.721  16.627  42.994  1.00 92.67 394 C 1 
ATOM   10801 C C   . ALA C 3  394 ? 10.539  16.494  44.516  1.00 92.44 394 C 1 
ATOM   10802 O O   . ALA C 3  394 ? 11.514  16.539  45.266  1.00 91.13 394 C 1 
ATOM   10803 C CB  . ALA C 3  394 ? 10.261  17.999  42.489  1.00 92.67 394 C 1 
ATOM   10804 N N   . GLN C 3  395 ? 9.315   16.266  44.968  1.00 92.54 395 C 1 
ATOM   10805 C CA  . GLN C 3  395 ? 8.999   16.063  46.388  1.00 91.91 395 C 1 
ATOM   10806 C C   . GLN C 3  395 ? 9.611   14.772  46.948  1.00 91.33 395 C 1 
ATOM   10807 O O   . GLN C 3  395 ? 10.110  14.780  48.072  1.00 89.42 395 C 1 
ATOM   10808 C CB  . GLN C 3  395 ? 7.475   16.045  46.568  1.00 91.89 395 C 1 
ATOM   10809 C CG  . GLN C 3  395 ? 6.836   17.430  46.393  1.00 90.55 395 C 1 
ATOM   10810 C CD  . GLN C 3  395 ? 5.306   17.386  46.324  1.00 91.47 395 C 1 
ATOM   10811 O OE1 . GLN C 3  395 ? 4.650   16.352  46.332  1.00 86.10 395 C 1 
ATOM   10812 N NE2 . GLN C 3  395 ? 4.666   18.535  46.247  1.00 85.06 395 C 1 
ATOM   10813 N N   . LEU C 3  396 ? 9.608   13.692  46.176  1.00 90.21 396 C 1 
ATOM   10814 C CA  . LEU C 3  396 ? 10.270  12.430  46.524  1.00 88.83 396 C 1 
ATOM   10815 C C   . LEU C 3  396 ? 11.767  12.614  46.764  1.00 87.91 396 C 1 
ATOM   10816 O O   . LEU C 3  396 ? 12.312  12.075  47.720  1.00 85.05 396 C 1 
ATOM   10817 C CB  . LEU C 3  396 ? 10.039  11.413  45.388  1.00 87.67 396 C 1 
ATOM   10818 C CG  . LEU C 3  396 ? 8.956   10.373  45.713  1.00 83.37 396 C 1 
ATOM   10819 C CD1 . LEU C 3  396 ? 8.474   9.719   44.427  1.00 78.93 396 C 1 
ATOM   10820 C CD2 . LEU C 3  396 ? 9.511   9.275   46.613  1.00 78.41 396 C 1 
ATOM   10821 N N   . ASN C 3  397 ? 12.418  13.419  45.926  1.00 88.88 397 C 1 
ATOM   10822 C CA  . ASN C 3  397 ? 13.846  13.723  46.017  1.00 87.08 397 C 1 
ATOM   10823 C C   . ASN C 3  397 ? 14.170  14.894  46.970  1.00 86.50 397 C 1 
ATOM   10824 O O   . ASN C 3  397 ? 15.312  15.346  47.004  1.00 82.95 397 C 1 
ATOM   10825 C CB  . ASN C 3  397 ? 14.394  13.926  44.597  1.00 86.15 397 C 1 
ATOM   10826 C CG  . ASN C 3  397 ? 14.516  12.613  43.843  1.00 83.78 397 C 1 
ATOM   10827 O OD1 . ASN C 3  397 ? 15.505  11.913  43.960  1.00 74.90 397 C 1 
ATOM   10828 N ND2 . ASN C 3  397 ? 13.525  12.236  43.071  1.00 74.30 397 C 1 
ATOM   10829 N N   . ASN C 3  398 ? 13.195  15.388  47.747  1.00 88.10 398 C 1 
ATOM   10830 C CA  . ASN C 3  398 ? 13.340  16.552  48.634  1.00 87.60 398 C 1 
ATOM   10831 C C   . ASN C 3  398 ? 13.903  17.802  47.933  1.00 87.92 398 C 1 
ATOM   10832 O O   . ASN C 3  398 ? 14.656  18.580  48.520  1.00 83.54 398 C 1 
ATOM   10833 C CB  . ASN C 3  398 ? 14.118  16.163  49.907  1.00 85.09 398 C 1 
ATOM   10834 C CG  . ASN C 3  398 ? 13.310  15.325  50.879  1.00 78.27 398 C 1 
ATOM   10835 O OD1 . ASN C 3  398 ? 12.134  15.532  51.097  1.00 69.97 398 C 1 
ATOM   10836 N ND2 . ASN C 3  398 ? 13.946  14.386  51.543  1.00 68.18 398 C 1 
ATOM   10837 N N   . VAL C 3  399 ? 13.544  17.997  46.673  1.00 89.14 399 C 1 
ATOM   10838 C CA  . VAL C 3  399 ? 13.934  19.176  45.898  1.00 88.52 399 C 1 
ATOM   10839 C C   . VAL C 3  399 ? 12.824  20.216  45.980  1.00 88.74 399 C 1 
ATOM   10840 O O   . VAL C 3  399 ? 11.707  19.990  45.517  1.00 86.14 399 C 1 
ATOM   10841 C CB  . VAL C 3  399 ? 14.268  18.811  44.442  1.00 86.68 399 C 1 
ATOM   10842 C CG1 . VAL C 3  399 ? 14.659  20.049  43.630  1.00 80.21 399 C 1 
ATOM   10843 C CG2 . VAL C 3  399 ? 15.446  17.826  44.376  1.00 79.96 399 C 1 
ATOM   10844 N N   . ASP C 3  400 ? 13.150  21.387  46.531  1.00 89.81 400 C 1 
ATOM   10845 C CA  . ASP C 3  400 ? 12.255  22.537  46.483  1.00 89.56 400 C 1 
ATOM   10846 C C   . ASP C 3  400 ? 12.314  23.193  45.102  1.00 90.12 400 C 1 
ATOM   10847 O O   . ASP C 3  400 ? 13.348  23.711  44.672  1.00 85.94 400 C 1 
ATOM   10848 C CB  . ASP C 3  400 ? 12.590  23.541  47.599  1.00 86.45 400 C 1 
ATOM   10849 C CG  . ASP C 3  400 ? 11.974  23.183  48.953  1.00 76.97 400 C 1 
ATOM   10850 O OD1 . ASP C 3  400 ? 10.814  22.708  48.967  1.00 67.75 400 C 1 
ATOM   10851 O OD2 . ASP C 3  400 ? 12.624  23.459  49.983  1.00 67.86 400 C 1 
ATOM   10852 N N   . LEU C 3  401 ? 11.186  23.186  44.401  1.00 90.52 401 C 1 
ATOM   10853 C CA  . LEU C 3  401 ? 11.066  23.806  43.085  1.00 91.02 401 C 1 
ATOM   10854 C C   . LEU C 3  401 ? 11.002  25.332  43.216  1.00 91.70 401 C 1 
ATOM   10855 O O   . LEU C 3  401 ? 10.090  25.887  43.829  1.00 89.10 401 C 1 
ATOM   10856 C CB  . LEU C 3  401 ? 9.833   23.253  42.355  1.00 89.87 401 C 1 
ATOM   10857 C CG  . LEU C 3  401 ? 9.930   21.759  41.991  1.00 89.59 401 C 1 
ATOM   10858 C CD1 . LEU C 3  401 ? 8.584   21.279  41.459  1.00 84.10 401 C 1 
ATOM   10859 C CD2 . LEU C 3  401 ? 10.981  21.498  40.910  1.00 84.38 401 C 1 
ATOM   10860 N N   . ASN C 3  402 ? 11.944  26.022  42.584  1.00 91.75 402 C 1 
ATOM   10861 C CA  . ASN C 3  402 ? 11.932  27.479  42.487  1.00 92.19 402 C 1 
ATOM   10862 C C   . ASN C 3  402 ? 10.986  27.973  41.374  1.00 93.30 402 C 1 
ATOM   10863 O O   . ASN C 3  402 ? 10.505  27.203  40.538  1.00 91.21 402 C 1 
ATOM   10864 C CB  . ASN C 3  402 ? 13.384  27.990  42.374  1.00 90.05 402 C 1 
ATOM   10865 C CG  . ASN C 3  402 ? 14.054  27.630  41.060  1.00 85.48 402 C 1 
ATOM   10866 O OD1 . ASN C 3  402 ? 13.487  27.731  39.992  1.00 74.07 402 C 1 
ATOM   10867 N ND2 . ASN C 3  402 ? 15.310  27.243  41.100  1.00 75.64 402 C 1 
ATOM   10868 N N   . ALA C 3  403 ? 10.740  29.288  41.335  1.00 93.40 403 C 1 
ATOM   10869 C CA  . ALA C 3  403 ? 9.837   29.879  40.346  1.00 94.03 403 C 1 
ATOM   10870 C C   . ALA C 3  403 ? 10.275  29.626  38.889  1.00 94.33 403 C 1 
ATOM   10871 O O   . ALA C 3  403 ? 9.434   29.440  38.017  1.00 92.33 403 C 1 
ATOM   10872 C CB  . ALA C 3  403 ? 9.731   31.382  40.630  1.00 92.63 403 C 1 
ATOM   10873 N N   . GLY C 3  404 ? 11.582  29.592  38.629  1.00 92.83 404 C 1 
ATOM   10874 C CA  . GLY C 3  404 ? 12.129  29.277  37.307  1.00 92.48 404 C 1 
ATOM   10875 C C   . GLY C 3  404 ? 11.849  27.835  36.890  1.00 93.36 404 C 1 
ATOM   10876 O O   . GLY C 3  404 ? 11.402  27.596  35.772  1.00 91.92 404 C 1 
ATOM   10877 N N   . GLN C 3  405 ? 12.031  26.883  37.811  1.00 92.90 405 C 1 
ATOM   10878 C CA  . GLN C 3  405 ? 11.719  25.472  37.568  1.00 92.81 405 C 1 
ATOM   10879 C C   . GLN C 3  405 ? 10.215  25.249  37.354  1.00 93.44 405 C 1 
ATOM   10880 O O   . GLN C 3  405 ? 9.834   24.520  36.446  1.00 92.17 405 C 1 
ATOM   10881 C CB  . GLN C 3  405 ? 12.224  24.621  38.739  1.00 91.86 405 C 1 
ATOM   10882 C CG  . GLN C 3  405 ? 13.754  24.504  38.782  1.00 89.81 405 C 1 
ATOM   10883 C CD  . GLN C 3  405 ? 14.240  23.872  40.089  1.00 89.03 405 C 1 
ATOM   10884 O OE1 . GLN C 3  405 ? 13.820  24.251  41.176  1.00 81.48 405 C 1 
ATOM   10885 N NE2 . GLN C 3  405 ? 15.144  22.921  40.034  1.00 78.98 405 C 1 
ATOM   10886 N N   . ILE C 3  406 ? 9.362   25.920  38.128  1.00 94.75 406 C 1 
ATOM   10887 C CA  . ILE C 3  406 ? 7.902   25.856  37.942  1.00 94.70 406 C 1 
ATOM   10888 C C   . ILE C 3  406 ? 7.510   26.378  36.555  1.00 94.61 406 C 1 
ATOM   10889 O O   . ILE C 3  406 ? 6.731   25.741  35.849  1.00 93.46 406 C 1 
ATOM   10890 C CB  . ILE C 3  406 ? 7.169   26.627  39.063  1.00 94.22 406 C 1 
ATOM   10891 C CG1 . ILE C 3  406 ? 7.399   25.945  40.430  1.00 91.42 406 C 1 
ATOM   10892 C CG2 . ILE C 3  406 ? 5.661   26.728  38.775  1.00 91.11 406 C 1 
ATOM   10893 C CD1 . ILE C 3  406 ? 6.999   26.814  41.629  1.00 82.76 406 C 1 
ATOM   10894 N N   . PHE C 3  407 ? 8.079   27.520  36.141  1.00 94.78 407 C 1 
ATOM   10895 C CA  . PHE C 3  407 ? 7.850   28.058  34.803  1.00 94.12 407 C 1 
ATOM   10896 C C   . PHE C 3  407 ? 8.330   27.092  33.711  1.00 93.92 407 C 1 
ATOM   10897 O O   . PHE C 3  407 ? 7.619   26.868  32.736  1.00 92.86 407 C 1 
ATOM   10898 C CB  . PHE C 3  407 ? 8.535   29.423  34.683  1.00 93.65 407 C 1 
ATOM   10899 C CG  . PHE C 3  407 ? 8.284   30.086  33.345  1.00 89.95 407 C 1 
ATOM   10900 C CD1 . PHE C 3  407 ? 9.238   30.000  32.314  1.00 83.95 407 C 1 
ATOM   10901 C CD2 . PHE C 3  407 ? 7.072   30.760  33.109  1.00 83.58 407 C 1 
ATOM   10902 C CE1 . PHE C 3  407 ? 8.981   30.592  31.065  1.00 82.04 407 C 1 
ATOM   10903 C CE2 . PHE C 3  407 ? 6.812   31.352  31.863  1.00 80.85 407 C 1 
ATOM   10904 C CZ  . PHE C 3  407 ? 7.770   31.266  30.841  1.00 82.76 407 C 1 
ATOM   10905 N N   . THR C 3  408 ? 9.488   26.469  33.909  1.00 92.75 408 C 1 
ATOM   10906 C CA  . THR C 3  408 ? 10.018  25.459  32.985  1.00 91.51 408 C 1 
ATOM   10907 C C   . THR C 3  408 ? 9.088   24.250  32.878  1.00 91.46 408 C 1 
ATOM   10908 O O   . THR C 3  408 ? 8.802   23.822  31.767  1.00 90.16 408 C 1 
ATOM   10909 C CB  . THR C 3  408 ? 11.431  25.023  33.392  1.00 90.33 408 C 1 
ATOM   10910 O OG1 . THR C 3  408 ? 12.284  26.147  33.424  1.00 82.19 408 C 1 
ATOM   10911 C CG2 . THR C 3  408 ? 12.053  24.041  32.403  1.00 81.76 408 C 1 
ATOM   10912 N N   . ILE C 3  409 ? 8.547   23.750  33.996  1.00 93.29 409 C 1 
ATOM   10913 C CA  . ILE C 3  409 ? 7.559   22.657  33.989  1.00 92.86 409 C 1 
ATOM   10914 C C   . ILE C 3  409 ? 6.331   23.050  33.157  1.00 92.35 409 C 1 
ATOM   10915 O O   . ILE C 3  409 ? 5.930   22.296  32.277  1.00 90.99 409 C 1 
ATOM   10916 C CB  . ILE C 3  409 ? 7.154   22.245  35.426  1.00 92.75 409 C 1 
ATOM   10917 C CG1 . ILE C 3  409 ? 8.334   21.580  36.167  1.00 90.65 409 C 1 
ATOM   10918 C CG2 . ILE C 3  409 ? 5.954   21.274  35.418  1.00 90.64 409 C 1 
ATOM   10919 C CD1 . ILE C 3  409 ? 8.122   21.461  37.683  1.00 87.63 409 C 1 
ATOM   10920 N N   . LEU C 3  410 ? 5.760   24.235  33.396  1.00 93.88 410 C 1 
ATOM   10921 C CA  . LEU C 3  410 ? 4.562   24.709  32.690  1.00 93.26 410 C 1 
ATOM   10922 C C   . LEU C 3  410 ? 4.772   24.797  31.172  1.00 92.70 410 C 1 
ATOM   10923 O O   . LEU C 3  410 ? 3.962   24.289  30.397  1.00 91.15 410 C 1 
ATOM   10924 C CB  . LEU C 3  410 ? 4.151   26.088  33.241  1.00 93.35 410 C 1 
ATOM   10925 C CG  . LEU C 3  410 ? 3.606   26.084  34.681  1.00 90.38 410 C 1 
ATOM   10926 C CD1 . LEU C 3  410 ? 3.429   27.526  35.160  1.00 85.78 410 C 1 
ATOM   10927 C CD2 . LEU C 3  410 ? 2.263   25.382  34.774  1.00 85.71 410 C 1 
ATOM   10928 N N   . VAL C 3  411 ? 5.862   25.432  30.748  1.00 91.39 411 C 1 
ATOM   10929 C CA  . VAL C 3  411 ? 6.165   25.630  29.322  1.00 89.80 411 C 1 
ATOM   10930 C C   . VAL C 3  411 ? 6.527   24.306  28.652  1.00 89.05 411 C 1 
ATOM   10931 O O   . VAL C 3  411 ? 6.025   24.005  27.571  1.00 87.30 411 C 1 
ATOM   10932 C CB  . VAL C 3  411 ? 7.274   26.685  29.143  1.00 88.70 411 C 1 
ATOM   10933 C CG1 . VAL C 3  411 ? 7.635   26.874  27.669  1.00 82.60 411 C 1 
ATOM   10934 C CG2 . VAL C 3  411 ? 6.823   28.058  29.659  1.00 82.97 411 C 1 
ATOM   10935 N N   . THR C 3  412 ? 7.345   23.494  29.311  1.00 90.03 412 C 1 
ATOM   10936 C CA  . THR C 3  412 ? 7.782   22.203  28.764  1.00 88.15 412 C 1 
ATOM   10937 C C   . THR C 3  412 ? 6.626   21.209  28.683  1.00 87.97 412 C 1 
ATOM   10938 O O   . THR C 3  412 ? 6.487   20.547  27.663  1.00 86.16 412 C 1 
ATOM   10939 C CB  . THR C 3  412 ? 8.959   21.612  29.550  1.00 86.64 412 C 1 
ATOM   10940 O OG1 . THR C 3  412 ? 9.962   22.581  29.738  1.00 77.20 412 C 1 
ATOM   10941 C CG2 . THR C 3  412 ? 9.623   20.456  28.809  1.00 76.00 412 C 1 
ATOM   10942 N N   . ALA C 3  413 ? 5.737   21.152  29.683  1.00 89.09 413 C 1 
ATOM   10943 C CA  . ALA C 3  413 ? 4.546   20.306  29.628  1.00 88.78 413 C 1 
ATOM   10944 C C   . ALA C 3  413 ? 3.606   20.715  28.482  1.00 88.58 413 C 1 
ATOM   10945 O O   . ALA C 3  413 ? 3.101   19.856  27.761  1.00 86.52 413 C 1 
ATOM   10946 C CB  . ALA C 3  413 ? 3.824   20.358  30.980  1.00 88.99 413 C 1 
ATOM   10947 N N   . THR C 3  414 ? 3.429   22.017  28.263  1.00 89.26 414 C 1 
ATOM   10948 C CA  . THR C 3  414 ? 2.611   22.531  27.153  1.00 88.33 414 C 1 
ATOM   10949 C C   . THR C 3  414 ? 3.236   22.199  25.791  1.00 87.71 414 C 1 
ATOM   10950 O O   . THR C 3  414 ? 2.553   21.687  24.910  1.00 85.75 414 C 1 
ATOM   10951 C CB  . THR C 3  414 ? 2.383   24.048  27.287  1.00 88.61 414 C 1 
ATOM   10952 O OG1 . THR C 3  414 ? 1.872   24.363  28.562  1.00 81.06 414 C 1 
ATOM   10953 C CG2 . THR C 3  414 ? 1.372   24.574  26.275  1.00 81.10 414 C 1 
ATOM   10954 N N   . ALA C 3  415 ? 4.537   22.434  25.631  1.00 84.88 415 C 1 
ATOM   10955 C CA  . ALA C 3  415 ? 5.241   22.098  24.393  1.00 82.84 415 C 1 
ATOM   10956 C C   . ALA C 3  415 ? 5.315   20.579  24.145  1.00 82.64 415 C 1 
ATOM   10957 O O   . ALA C 3  415 ? 5.150   20.119  23.017  1.00 79.90 415 C 1 
ATOM   10958 C CB  . ALA C 3  415 ? 6.637   22.717  24.452  1.00 80.88 415 C 1 
ATOM   10959 N N   . SER C 3  416 ? 5.535   19.800  25.196  1.00 81.18 416 C 1 
ATOM   10960 C CA  . SER C 3  416 ? 5.673   18.348  25.107  1.00 78.59 416 C 1 
ATOM   10961 C C   . SER C 3  416 ? 4.356   17.637  24.807  1.00 79.10 416 C 1 
ATOM   10962 O O   . SER C 3  416 ? 4.385   16.578  24.192  1.00 74.99 416 C 1 
ATOM   10963 C CB  . SER C 3  416 ? 6.326   17.791  26.370  1.00 75.45 416 C 1 
ATOM   10964 O OG  . SER C 3  416 ? 5.436   17.786  27.464  1.00 67.21 416 C 1 
ATOM   10965 N N   . SER C 3  417 ? 3.212   18.224  25.145  1.00 80.79 417 C 1 
ATOM   10966 C CA  . SER C 3  417 ? 1.907   17.690  24.741  1.00 78.76 417 C 1 
ATOM   10967 C C   . SER C 3  417 ? 1.764   17.652  23.215  1.00 79.38 417 C 1 
ATOM   10968 O O   . SER C 3  417 ? 1.331   16.642  22.667  1.00 75.85 417 C 1 
ATOM   10969 C CB  . SER C 3  417 ? 0.767   18.482  25.394  1.00 76.03 417 C 1 
ATOM   10970 O OG  . SER C 3  417 ? 0.596   19.765  24.832  1.00 67.44 417 C 1 
ATOM   10971 N N   . VAL C 3  418 ? 2.222   18.688  22.525  1.00 77.10 418 C 1 
ATOM   10972 C CA  . VAL C 3  418 ? 2.288   18.699  21.053  1.00 75.41 418 C 1 
ATOM   10973 C C   . VAL C 3  418 ? 3.346   17.714  20.542  1.00 75.38 418 C 1 
ATOM   10974 O O   . VAL C 3  418 ? 3.130   17.020  19.549  1.00 70.19 418 C 1 
ATOM   10975 C CB  . VAL C 3  418 ? 2.588   20.117  20.526  1.00 72.94 418 C 1 
ATOM   10976 C CG1 . VAL C 3  418 ? 2.556   20.163  18.998  1.00 67.32 418 C 1 
ATOM   10977 C CG2 . VAL C 3  418 ? 1.579   21.145  21.047  1.00 67.06 418 C 1 
ATOM   10978 N N   . GLY C 3  419 ? 4.482   17.629  21.224  1.00 71.48 419 C 1 
ATOM   10979 C CA  . GLY C 3  419 ? 5.596   16.758  20.845  1.00 69.12 419 C 1 
ATOM   10980 C C   . GLY C 3  419 ? 5.327   15.263  20.978  1.00 72.10 419 C 1 
ATOM   10981 O O   . GLY C 3  419 ? 5.951   14.470  20.271  1.00 67.32 419 C 1 
ATOM   10982 N N   . ALA C 3  420 ? 4.393   14.870  21.838  1.00 74.40 420 C 1 
ATOM   10983 C CA  . ALA C 3  420 ? 4.130   13.464  22.155  1.00 73.23 420 C 1 
ATOM   10984 C C   . ALA C 3  420 ? 3.780   12.589  20.937  1.00 74.89 420 C 1 
ATOM   10985 O O   . ALA C 3  420 ? 4.093   11.397  20.928  1.00 70.26 420 C 1 
ATOM   10986 C CB  . ALA C 3  420 ? 3.012   13.415  23.200  1.00 69.00 420 C 1 
ATOM   10987 N N   . ALA C 3  421 ? 3.171   13.169  19.909  1.00 76.28 421 C 1 
ATOM   10988 C CA  . ALA C 3  421 ? 2.858   12.455  18.670  1.00 75.05 421 C 1 
ATOM   10989 C C   . ALA C 3  421 ? 4.065   12.288  17.721  1.00 76.95 421 C 1 
ATOM   10990 O O   . ALA C 3  421 ? 4.059   11.406  16.866  1.00 71.96 421 C 1 
ATOM   10991 C CB  . ALA C 3  421 ? 1.710   13.198  17.978  1.00 71.44 421 C 1 
ATOM   10992 N N   . GLY C 3  422 ? 5.078   13.135  17.848  1.00 70.82 422 C 1 
ATOM   10993 C CA  . GLY C 3  422 ? 6.243   13.175  16.957  1.00 68.14 422 C 1 
ATOM   10994 C C   . GLY C 3  422 ? 7.518   12.531  17.503  1.00 70.32 422 C 1 
ATOM   10995 O O   . GLY C 3  422 ? 8.527   12.510  16.797  1.00 66.69 422 C 1 
ATOM   10996 N N   . VAL C 3  423 ? 7.501   12.039  18.737  1.00 73.67 423 C 1 
ATOM   10997 C CA  . VAL C 3  423 ? 8.667   11.411  19.386  1.00 74.15 423 C 1 
ATOM   10998 C C   . VAL C 3  423 ? 8.326   10.013  19.913  1.00 74.39 423 C 1 
ATOM   10999 O O   . VAL C 3  423 ? 7.211   9.795   20.391  1.00 71.15 423 C 1 
ATOM   11000 C CB  . VAL C 3  423 ? 9.277   12.282  20.503  1.00 71.21 423 C 1 
ATOM   11001 C CG1 . VAL C 3  423 ? 9.863   13.576  19.933  1.00 65.93 423 C 1 
ATOM   11002 C CG2 . VAL C 3  423 ? 8.295   12.647  21.612  1.00 68.09 423 C 1 
ATOM   11003 N N   . PRO C 3  424 ? 9.273   9.052   19.853  1.00 69.29 424 C 1 
ATOM   11004 C CA  . PRO C 3  424 ? 9.032   7.690   20.319  1.00 67.84 424 C 1 
ATOM   11005 C C   . PRO C 3  424 ? 8.747   7.654   21.821  1.00 69.78 424 C 1 
ATOM   11006 O O   . PRO C 3  424 ? 9.334   8.412   22.596  1.00 68.12 424 C 1 
ATOM   11007 C CB  . PRO C 3  424 ? 10.277  6.881   19.939  1.00 63.95 424 C 1 
ATOM   11008 C CG  . PRO C 3  424 ? 11.368  7.927   19.777  1.00 64.16 424 C 1 
ATOM   11009 C CD  . PRO C 3  424 ? 10.613  9.172   19.331  1.00 69.57 424 C 1 
ATOM   11010 N N   . ALA C 3  425 ? 7.848   6.761   22.212  1.00 70.99 425 C 1 
ATOM   11011 C CA  . ALA C 3  425 ? 7.347   6.653   23.579  1.00 70.69 425 C 1 
ATOM   11012 C C   . ALA C 3  425 ? 6.956   8.018   24.177  1.00 73.49 425 C 1 
ATOM   11013 O O   . ALA C 3  425 ? 7.231   8.309   25.337  1.00 69.91 425 C 1 
ATOM   11014 C CB  . ALA C 3  425 ? 8.348   5.862   24.425  1.00 66.80 425 C 1 
ATOM   11015 N N   . GLY C 3  426 ? 6.301   8.864   23.378  1.00 72.32 426 C 1 
ATOM   11016 C CA  . GLY C 3  426 ? 6.056   10.275  23.674  1.00 70.77 426 C 1 
ATOM   11017 C C   . GLY C 3  426 ? 5.546   10.565  25.083  1.00 74.60 426 C 1 
ATOM   11018 O O   . GLY C 3  426 ? 6.050   11.469  25.748  1.00 70.41 426 C 1 
ATOM   11019 N N   . GLY C 3  427 ? 4.617   9.761   25.590  1.00 75.07 427 C 1 
ATOM   11020 C CA  . GLY C 3  427 ? 4.105   9.913   26.955  1.00 74.77 427 C 1 
ATOM   11021 C C   . GLY C 3  427 ? 5.157   9.750   28.061  1.00 78.27 427 C 1 
ATOM   11022 O O   . GLY C 3  427 ? 5.041   10.376  29.112  1.00 75.31 427 C 1 
ATOM   11023 N N   . VAL C 3  428 ? 6.174   8.934   27.834  1.00 78.21 428 C 1 
ATOM   11024 C CA  . VAL C 3  428 ? 7.282   8.721   28.787  1.00 79.49 428 C 1 
ATOM   11025 C C   . VAL C 3  428 ? 8.402   9.731   28.552  1.00 81.52 428 C 1 
ATOM   11026 O O   . VAL C 3  428 ? 8.895   10.357  29.486  1.00 80.45 428 C 1 
ATOM   11027 C CB  . VAL C 3  428 ? 7.836   7.287   28.691  1.00 77.03 428 C 1 
ATOM   11028 C CG1 . VAL C 3  428 ? 8.905   7.039   29.762  1.00 71.49 428 C 1 
ATOM   11029 C CG2 . VAL C 3  428 ? 6.729   6.239   28.850  1.00 72.67 428 C 1 
ATOM   11030 N N   . LEU C 3  429 ? 8.786   9.911   27.289  1.00 78.61 429 C 1 
ATOM   11031 C CA  . LEU C 3  429 ? 9.888   10.779  26.887  1.00 79.50 429 C 1 
ATOM   11032 C C   . LEU C 3  429 ? 9.608   12.249  27.217  1.00 81.46 429 C 1 
ATOM   11033 O O   . LEU C 3  429 ? 10.502  12.967  27.645  1.00 80.69 429 C 1 
ATOM   11034 C CB  . LEU C 3  429 ? 10.154  10.550  25.392  1.00 77.43 429 C 1 
ATOM   11035 C CG  . LEU C 3  429 ? 11.659  10.585  25.050  1.00 70.98 429 C 1 
ATOM   11036 C CD1 . LEU C 3  429 ? 12.039  9.312   24.282  1.00 65.54 429 C 1 
ATOM   11037 C CD2 . LEU C 3  429 ? 12.026  11.777  24.189  1.00 65.29 429 C 1 
ATOM   11038 N N   . THR C 3  430 ? 8.357   12.671  27.103  1.00 82.14 430 C 1 
ATOM   11039 C CA  . THR C 3  430 ? 7.928   14.020  27.489  1.00 82.20 430 C 1 
ATOM   11040 C C   . THR C 3  430 ? 8.102   14.291  28.983  1.00 83.99 430 C 1 
ATOM   11041 O O   . THR C 3  430 ? 8.574   15.366  29.342  1.00 83.28 430 C 1 
ATOM   11042 C CB  . THR C 3  430 ? 6.476   14.268  27.082  1.00 80.36 430 C 1 
ATOM   11043 O OG1 . THR C 3  430 ? 5.638   13.216  27.494  1.00 71.97 430 C 1 
ATOM   11044 C CG2 . THR C 3  430 ? 6.330   14.412  25.569  1.00 69.76 430 C 1 
ATOM   11045 N N   . ILE C 3  431 ? 7.814   13.328  29.858  1.00 85.74 431 C 1 
ATOM   11046 C CA  . ILE C 3  431 ? 8.080   13.493  31.297  1.00 86.47 431 C 1 
ATOM   11047 C C   . ILE C 3  431 ? 9.587   13.508  31.556  1.00 87.10 431 C 1 
ATOM   11048 O O   . ILE C 3  431 ? 10.054  14.337  32.327  1.00 86.04 431 C 1 
ATOM   11049 C CB  . ILE C 3  431 ? 7.401   12.414  32.159  1.00 85.95 431 C 1 
ATOM   11050 C CG1 . ILE C 3  431 ? 5.889   12.293  31.882  1.00 79.24 431 C 1 
ATOM   11051 C CG2 . ILE C 3  431 ? 7.594   12.753  33.652  1.00 77.78 431 C 1 
ATOM   11052 C CD1 . ILE C 3  431 ? 5.327   10.948  32.345  1.00 71.99 431 C 1 
ATOM   11053 N N   . ALA C 3  432 ? 10.353  12.648  30.888  1.00 85.22 432 C 1 
ATOM   11054 C CA  . ALA C 3  432 ? 11.810  12.646  31.001  1.00 84.18 432 C 1 
ATOM   11055 C C   . ALA C 3  432 ? 12.408  14.007  30.601  1.00 84.58 432 C 1 
ATOM   11056 O O   . ALA C 3  432 ? 13.228  14.549  31.333  1.00 83.22 432 C 1 
ATOM   11057 C CB  . ALA C 3  432 ? 12.380  11.498  30.163  1.00 82.88 432 C 1 
ATOM   11058 N N   . ILE C 3  433 ? 11.917  14.608  29.510  1.00 84.43 433 C 1 
ATOM   11059 C CA  . ILE C 3  433 ? 12.297  15.961  29.072  1.00 83.14 433 C 1 
ATOM   11060 C C   . ILE C 3  433 ? 11.998  17.005  30.161  1.00 84.26 433 C 1 
ATOM   11061 O O   . ILE C 3  433 ? 12.833  17.866  30.431  1.00 83.73 433 C 1 
ATOM   11062 C CB  . ILE C 3  433 ? 11.582  16.307  27.742  1.00 81.54 433 C 1 
ATOM   11063 C CG1 . ILE C 3  433 ? 12.188  15.485  26.578  1.00 77.81 433 C 1 
ATOM   11064 C CG2 . ILE C 3  433 ? 11.656  17.808  27.410  1.00 76.17 433 C 1 
ATOM   11065 C CD1 . ILE C 3  433 ? 11.337  15.498  25.300  1.00 70.89 433 C 1 
ATOM   11066 N N   . ILE C 3  434 ? 10.829  16.937  30.804  1.00 86.32 434 C 1 
ATOM   11067 C CA  . ILE C 3  434 ? 10.475  17.861  31.896  1.00 87.08 434 C 1 
ATOM   11068 C C   . ILE C 3  434 ? 11.432  17.685  33.081  1.00 87.41 434 C 1 
ATOM   11069 O O   . ILE C 3  434 ? 11.918  18.674  33.625  1.00 86.66 434 C 1 
ATOM   11070 C CB  . ILE C 3  434 ? 9.004   17.676  32.337  1.00 87.58 434 C 1 
ATOM   11071 C CG1 . ILE C 3  434 ? 8.025   18.067  31.205  1.00 85.38 434 C 1 
ATOM   11072 C CG2 . ILE C 3  434 ? 8.683   18.528  33.583  1.00 85.05 434 C 1 
ATOM   11073 C CD1 . ILE C 3  434 ? 6.607   17.521  31.416  1.00 81.10 434 C 1 
ATOM   11074 N N   . LEU C 3  435 ? 11.716  16.442  33.473  1.00 87.69 435 C 1 
ATOM   11075 C CA  . LEU C 3  435 ? 12.602  16.135  34.597  1.00 87.28 435 C 1 
ATOM   11076 C C   . LEU C 3  435 ? 14.040  16.595  34.335  1.00 86.78 435 C 1 
ATOM   11077 O O   . LEU C 3  435 ? 14.635  17.246  35.192  1.00 85.34 435 C 1 
ATOM   11078 C CB  . LEU C 3  435 ? 12.554  14.628  34.895  1.00 87.47 435 C 1 
ATOM   11079 C CG  . LEU C 3  435 ? 11.210  14.121  35.440  1.00 87.04 435 C 1 
ATOM   11080 C CD1 . LEU C 3  435 ? 11.293  12.606  35.606  1.00 83.47 435 C 1 
ATOM   11081 C CD2 . LEU C 3  435 ? 10.845  14.735  36.787  1.00 83.79 435 C 1 
ATOM   11082 N N   . GLU C 3  436 ? 14.574  16.331  33.147  1.00 85.56 436 C 1 
ATOM   11083 C CA  . GLU C 3  436 ? 15.904  16.804  32.753  1.00 83.35 436 C 1 
ATOM   11084 C C   . GLU C 3  436 ? 15.983  18.333  32.722  1.00 83.99 436 C 1 
ATOM   11085 O O   . GLU C 3  436 ? 16.952  18.911  33.207  1.00 82.27 436 C 1 
ATOM   11086 C CB  . GLU C 3  436 ? 16.286  16.235  31.384  1.00 81.32 436 C 1 
ATOM   11087 C CG  . GLU C 3  436 ? 16.654  14.752  31.468  1.00 72.63 436 C 1 
ATOM   11088 C CD  . GLU C 3  436 ? 17.150  14.180  30.138  1.00 67.78 436 C 1 
ATOM   11089 O OE1 . GLU C 3  436 ? 17.778  13.098  30.191  1.00 59.94 436 C 1 
ATOM   11090 O OE2 . GLU C 3  436 ? 16.933  14.796  29.071  1.00 59.71 436 C 1 
ATOM   11091 N N   . ALA C 3  437 ? 14.941  19.004  32.228  1.00 84.50 437 C 1 
ATOM   11092 C CA  . ALA C 3  437 ? 14.894  20.463  32.176  1.00 83.32 437 C 1 
ATOM   11093 C C   . ALA C 3  437 ? 14.948  21.133  33.563  1.00 84.30 437 C 1 
ATOM   11094 O O   . ALA C 3  437 ? 15.383  22.280  33.680  1.00 82.78 437 C 1 
ATOM   11095 C CB  . ALA C 3  437 ? 13.636  20.878  31.404  1.00 82.44 437 C 1 
ATOM   11096 N N   . ILE C 3  438 ? 14.534  20.430  34.613  1.00 86.27 438 C 1 
ATOM   11097 C CA  . ILE C 3  438 ? 14.595  20.898  36.010  1.00 86.03 438 C 1 
ATOM   11098 C C   . ILE C 3  438 ? 15.678  20.195  36.847  1.00 86.06 438 C 1 
ATOM   11099 O O   . ILE C 3  438 ? 15.756  20.413  38.056  1.00 82.71 438 C 1 
ATOM   11100 C CB  . ILE C 3  438 ? 13.201  20.860  36.674  1.00 85.85 438 C 1 
ATOM   11101 C CG1 . ILE C 3  438 ? 12.637  19.425  36.741  1.00 81.50 438 C 1 
ATOM   11102 C CG2 . ILE C 3  438 ? 12.247  21.819  35.942  1.00 78.05 438 C 1 
ATOM   11103 C CD1 . ILE C 3  438 ? 11.310  19.307  37.504  1.00 76.34 438 C 1 
ATOM   11104 N N   . GLY C 3  439 ? 16.523  19.375  36.219  1.00 85.43 439 C 1 
ATOM   11105 C CA  . GLY C 3  439 ? 17.650  18.699  36.862  1.00 84.28 439 C 1 
ATOM   11106 C C   . GLY C 3  439 ? 17.269  17.550  37.797  1.00 85.02 439 C 1 
ATOM   11107 O O   . GLY C 3  439 ? 18.001  17.270  38.744  1.00 82.08 439 C 1 
ATOM   11108 N N   . LEU C 3  440 ? 16.131  16.899  37.561  1.00 85.28 440 C 1 
ATOM   11109 C CA  . LEU C 3  440 ? 15.687  15.749  38.355  1.00 85.20 440 C 1 
ATOM   11110 C C   . LEU C 3  440 ? 16.073  14.415  37.697  1.00 84.84 440 C 1 
ATOM   11111 O O   . LEU C 3  440 ? 16.096  14.310  36.473  1.00 82.14 440 C 1 
ATOM   11112 C CB  . LEU C 3  440 ? 14.176  15.830  38.600  1.00 84.91 440 C 1 
ATOM   11113 C CG  . LEU C 3  440 ? 13.753  16.940  39.575  1.00 83.55 440 C 1 
ATOM   11114 C CD1 . LEU C 3  440 ? 12.232  16.956  39.670  1.00 78.22 440 C 1 
ATOM   11115 C CD2 . LEU C 3  440 ? 14.305  16.727  40.984  1.00 78.53 440 C 1 
ATOM   11116 N N   . PRO C 3  441 ? 16.327  13.368  38.505  1.00 81.87 441 C 1 
ATOM   11117 C CA  . PRO C 3  441 ? 16.619  12.044  37.977  1.00 80.99 441 C 1 
ATOM   11118 C C   . PRO C 3  441 ? 15.367  11.403  37.369  1.00 82.17 441 C 1 
ATOM   11119 O O   . PRO C 3  441 ? 14.265  11.505  37.908  1.00 80.44 441 C 1 
ATOM   11120 C CB  . PRO C 3  441 ? 17.164  11.250  39.167  1.00 78.31 441 C 1 
ATOM   11121 C CG  . PRO C 3  441 ? 16.465  11.890  40.364  1.00 76.32 441 C 1 
ATOM   11122 C CD  . PRO C 3  441 ? 16.356  13.356  39.957  1.00 79.22 441 C 1 
ATOM   11123 N N   . THR C 3  442 ? 15.544  10.669  36.267  1.00 81.64 442 C 1 
ATOM   11124 C CA  . THR C 3  442 ? 14.440  10.018  35.544  1.00 80.81 442 C 1 
ATOM   11125 C C   . THR C 3  442 ? 14.096  8.623   36.068  1.00 80.86 442 C 1 
ATOM   11126 O O   . THR C 3  442 ? 13.035  8.103   35.751  1.00 78.46 442 C 1 
ATOM   11127 C CB  . THR C 3  442 ? 14.748  9.945   34.041  1.00 78.94 442 C 1 
ATOM   11128 O OG1 . THR C 3  442 ? 15.995  9.312   33.840  1.00 73.26 442 C 1 
ATOM   11129 C CG2 . THR C 3  442 ? 14.833  11.329  33.406  1.00 72.54 442 C 1 
ATOM   11130 N N   . HIS C 3  443 ? 14.946  8.002   36.888  1.00 79.54 443 C 1 
ATOM   11131 C CA  . HIS C 3  443 ? 14.757  6.609   37.320  1.00 78.30 443 C 1 
ATOM   11132 C C   . HIS C 3  443 ? 13.467  6.381   38.123  1.00 79.82 443 C 1 
ATOM   11133 O O   . HIS C 3  443 ? 12.865  5.314   38.016  1.00 78.12 443 C 1 
ATOM   11134 C CB  . HIS C 3  443 ? 15.989  6.123   38.093  1.00 75.86 443 C 1 
ATOM   11135 C CG  . HIS C 3  443 ? 16.207  6.816   39.409  1.00 71.21 443 C 1 
ATOM   11136 N ND1 . HIS C 3  443 ? 16.885  7.995   39.611  1.00 62.89 443 C 1 
ATOM   11137 C CD2 . HIS C 3  443 ? 15.780  6.378   40.639  1.00 62.30 443 C 1 
ATOM   11138 C CE1 . HIS C 3  443 ? 16.864  8.267   40.923  1.00 58.36 443 C 1 
ATOM   11139 N NE2 . HIS C 3  443 ? 16.209  7.307   41.578  1.00 59.15 443 C 1 
ATOM   11140 N N   . ASP C 3  444 ? 12.988  7.397   38.844  1.00 81.70 444 C 1 
ATOM   11141 C CA  . ASP C 3  444 ? 11.741  7.336   39.615  1.00 82.46 444 C 1 
ATOM   11142 C C   . ASP C 3  444 ? 10.477  7.285   38.738  1.00 84.14 444 C 1 
ATOM   11143 O O   . ASP C 3  444 ? 9.392   6.976   39.226  1.00 82.59 444 C 1 
ATOM   11144 C CB  . ASP C 3  444 ? 11.682  8.522   40.587  1.00 80.63 444 C 1 
ATOM   11145 C CG  . ASP C 3  444 ? 12.731  8.455   41.698  1.00 78.45 444 C 1 
ATOM   11146 O OD1 . ASP C 3  444 ? 13.022  7.340   42.172  1.00 72.10 444 C 1 
ATOM   11147 O OD2 . ASP C 3  444 ? 13.242  9.532   42.076  1.00 72.45 444 C 1 
ATOM   11148 N N   . LEU C 3  445 ? 10.598  7.518   37.426  1.00 83.87 445 C 1 
ATOM   11149 C CA  . LEU C 3  445 ? 9.492   7.337   36.475  1.00 84.50 445 C 1 
ATOM   11150 C C   . LEU C 3  445 ? 8.905   5.926   36.493  1.00 85.71 445 C 1 
ATOM   11151 O O   . LEU C 3  445 ? 7.730   5.761   36.180  1.00 84.30 445 C 1 
ATOM   11152 C CB  . LEU C 3  445 ? 9.975   7.659   35.050  1.00 82.80 445 C 1 
ATOM   11153 C CG  . LEU C 3  445 ? 9.878   9.148   34.699  1.00 78.10 445 C 1 
ATOM   11154 C CD1 . LEU C 3  445 ? 10.656  9.430   33.417  1.00 72.80 445 C 1 
ATOM   11155 C CD2 . LEU C 3  445 ? 8.428   9.539   34.471  1.00 73.38 445 C 1 
ATOM   11156 N N   . SER C 3  446 ? 9.680   4.922   36.887  1.00 83.75 446 C 1 
ATOM   11157 C CA  . SER C 3  446 ? 9.176   3.554   37.029  1.00 83.11 446 C 1 
ATOM   11158 C C   . SER C 3  446 ? 8.002   3.453   38.011  1.00 84.18 446 C 1 
ATOM   11159 O O   . SER C 3  446 ? 7.075   2.684   37.765  1.00 82.83 446 C 1 
ATOM   11160 C CB  . SER C 3  446 ? 10.309  2.613   37.450  1.00 81.32 446 C 1 
ATOM   11161 O OG  . SER C 3  446 ? 10.906  3.031   38.657  1.00 72.90 446 C 1 
ATOM   11162 N N   . LEU C 3  447 ? 7.971   4.279   39.058  1.00 85.93 447 C 1 
ATOM   11163 C CA  . LEU C 3  447 ? 6.850   4.354   40.000  1.00 86.25 447 C 1 
ATOM   11164 C C   . LEU C 3  447 ? 5.592   4.914   39.334  1.00 87.24 447 C 1 
ATOM   11165 O O   . LEU C 3  447 ? 4.497   4.391   39.520  1.00 86.28 447 C 1 
ATOM   11166 C CB  . LEU C 3  447 ? 7.223   5.251   41.196  1.00 85.48 447 C 1 
ATOM   11167 C CG  . LEU C 3  447 ? 8.401   4.755   42.046  1.00 82.36 447 C 1 
ATOM   11168 C CD1 . LEU C 3  447 ? 8.750   5.822   43.080  1.00 77.81 447 C 1 
ATOM   11169 C CD2 . LEU C 3  447 ? 8.046   3.464   42.775  1.00 77.90 447 C 1 
ATOM   11170 N N   . ILE C 3  448 ? 5.751   5.971   38.540  1.00 88.33 448 C 1 
ATOM   11171 C CA  . ILE C 3  448 ? 4.646   6.612   37.816  1.00 88.16 448 C 1 
ATOM   11172 C C   . ILE C 3  448 ? 4.048   5.644   36.794  1.00 88.37 448 C 1 
ATOM   11173 O O   . ILE C 3  448 ? 2.829   5.478   36.717  1.00 86.63 448 C 1 
ATOM   11174 C CB  . ILE C 3  448 ? 5.147   7.907   37.142  1.00 87.11 448 C 1 
ATOM   11175 C CG1 . ILE C 3  448 ? 5.767   8.908   38.153  1.00 83.39 448 C 1 
ATOM   11176 C CG2 . ILE C 3  448 ? 4.033   8.585   36.339  1.00 82.11 448 C 1 
ATOM   11177 C CD1 . ILE C 3  448 ? 4.829   9.362   39.269  1.00 74.97 448 C 1 
ATOM   11178 N N   . LEU C 3  449 ? 4.911   4.957   36.051  1.00 87.59 449 C 1 
ATOM   11179 C CA  . LEU C 3  449 ? 4.498   4.008   35.019  1.00 86.43 449 C 1 
ATOM   11180 C C   . LEU C 3  449 ? 3.833   2.747   35.595  1.00 86.21 449 C 1 
ATOM   11181 O O   . LEU C 3  449 ? 2.974   2.171   34.938  1.00 84.17 449 C 1 
ATOM   11182 C CB  . LEU C 3  449 ? 5.719   3.668   34.149  1.00 85.51 449 C 1 
ATOM   11183 C CG  . LEU C 3  449 ? 6.211   4.861   33.301  1.00 83.51 449 C 1 
ATOM   11184 C CD1 . LEU C 3  449 ? 7.573   4.544   32.699  1.00 78.77 449 C 1 
ATOM   11185 C CD2 . LEU C 3  449 ? 5.249   5.193   32.161  1.00 78.44 449 C 1 
ATOM   11186 N N   . ALA C 3  450 ? 4.145   2.363   36.832  1.00 87.17 450 C 1 
ATOM   11187 C CA  . ALA C 3  450 ? 3.504   1.219   37.489  1.00 85.74 450 C 1 
ATOM   11188 C C   . ALA C 3  450 ? 1.994   1.419   37.734  1.00 86.19 450 C 1 
ATOM   11189 O O   . ALA C 3  450 ? 1.237   0.448   37.794  1.00 84.13 450 C 1 
ATOM   11190 C CB  . ALA C 3  450 ? 4.240   0.941   38.802  1.00 84.34 450 C 1 
ATOM   11191 N N   . VAL C 3  451 ? 1.544   2.665   37.861  1.00 88.81 451 C 1 
ATOM   11192 C CA  . VAL C 3  451 ? 0.118   3.011   38.039  1.00 88.73 451 C 1 
ATOM   11193 C C   . VAL C 3  451 ? -0.495  3.712   36.825  1.00 88.49 451 C 1 
ATOM   11194 O O   . VAL C 3  451 ? -1.650  4.137   36.874  1.00 85.76 451 C 1 
ATOM   11195 C CB  . VAL C 3  451 ? -0.126  3.826   39.325  1.00 87.54 451 C 1 
ATOM   11196 C CG1 . VAL C 3  451 ? 0.215   3.002   40.564  1.00 80.65 451 C 1 
ATOM   11197 C CG2 . VAL C 3  451 ? 0.661   5.139   39.362  1.00 81.41 451 C 1 
ATOM   11198 N N   . ASP C 3  452 ? 0.251   3.819   35.747  1.00 89.70 452 C 1 
ATOM   11199 C CA  . ASP C 3  452 ? -0.178  4.498   34.524  1.00 89.14 452 C 1 
ATOM   11200 C C   . ASP C 3  452 ? -1.473  3.911   33.954  1.00 89.38 452 C 1 
ATOM   11201 O O   . ASP C 3  452 ? -2.385  4.657   33.605  1.00 87.47 452 C 1 
ATOM   11202 C CB  . ASP C 3  452 ? 0.954   4.426   33.499  1.00 87.48 452 C 1 
ATOM   11203 C CG  . ASP C 3  452 ? 0.703   5.366   32.331  1.00 84.63 452 C 1 
ATOM   11204 O OD1 . ASP C 3  452 ? 0.454   6.566   32.576  1.00 79.02 452 C 1 
ATOM   11205 O OD2 . ASP C 3  452 ? 0.805   4.926   31.168  1.00 78.32 452 C 1 
ATOM   11206 N N   . TRP C 3  453 ? -1.630  2.583   33.992  1.00 89.16 453 C 1 
ATOM   11207 C CA  . TRP C 3  453 ? -2.856  1.898   33.556  1.00 88.36 453 C 1 
ATOM   11208 C C   . TRP C 3  453 ? -4.138  2.364   34.275  1.00 88.66 453 C 1 
ATOM   11209 O O   . TRP C 3  453 ? -5.241  2.122   33.778  1.00 86.85 453 C 1 
ATOM   11210 C CB  . TRP C 3  453 ? -2.666  0.391   33.746  1.00 87.53 453 C 1 
ATOM   11211 C CG  . TRP C 3  453 ? -2.724  -0.067  35.175  1.00 86.91 453 C 1 
ATOM   11212 C CD1 . TRP C 3  453 ? -1.682  -0.148  36.026  1.00 83.39 453 C 1 
ATOM   11213 C CD2 . TRP C 3  453 ? -3.903  -0.499  35.934  1.00 87.40 453 C 1 
ATOM   11214 N NE1 . TRP C 3  453 ? -2.124  -0.604  37.265  1.00 83.18 453 C 1 
ATOM   11215 C CE2 . TRP C 3  453 ? -3.483  -0.834  37.245  1.00 85.53 453 C 1 
ATOM   11216 C CE3 . TRP C 3  453 ? -5.268  -0.643  35.626  1.00 83.23 453 C 1 
ATOM   11217 C CZ2 . TRP C 3  453 ? -4.389  -1.303  38.227  1.00 83.96 453 C 1 
ATOM   11218 C CZ3 . TRP C 3  453 ? -6.173  -1.106  36.600  1.00 81.28 453 C 1 
ATOM   11219 C CH2 . TRP C 3  453 ? -5.735  -1.434  37.886  1.00 81.32 453 C 1 
ATOM   11220 N N   . ILE C 3  454 ? -4.022  3.018   35.436  1.00 90.51 454 C 1 
ATOM   11221 C CA  . ILE C 3  454 ? -5.146  3.621   36.169  1.00 90.56 454 C 1 
ATOM   11222 C C   . ILE C 3  454 ? -5.324  5.074   35.727  1.00 91.28 454 C 1 
ATOM   11223 O O   . ILE C 3  454 ? -6.411  5.469   35.310  1.00 90.45 454 C 1 
ATOM   11224 C CB  . ILE C 3  454 ? -4.944  3.520   37.706  1.00 89.22 454 C 1 
ATOM   11225 C CG1 . ILE C 3  454 ? -4.728  2.058   38.167  1.00 83.52 454 C 1 
ATOM   11226 C CG2 . ILE C 3  454 ? -6.159  4.136   38.434  1.00 83.30 454 C 1 
ATOM   11227 C CD1 . ILE C 3  454 ? -4.381  1.922   39.660  1.00 77.15 454 C 1 
ATOM   11228 N N   . VAL C 3  455 ? -4.252  5.864   35.819  1.00 92.41 455 C 1 
ATOM   11229 C CA  . VAL C 3  455 ? -4.278  7.316   35.579  1.00 92.89 455 C 1 
ATOM   11230 C C   . VAL C 3  455 ? -4.521  7.639   34.104  1.00 92.94 455 C 1 
ATOM   11231 O O   . VAL C 3  455 ? -5.289  8.549   33.795  1.00 91.64 455 C 1 
ATOM   11232 C CB  . VAL C 3  455 ? -2.981  7.977   36.096  1.00 92.30 455 C 1 
ATOM   11233 C CG1 . VAL C 3  455 ? -2.967  9.488   35.843  1.00 87.81 455 C 1 
ATOM   11234 C CG2 . VAL C 3  455 ? -2.832  7.770   37.614  1.00 88.12 455 C 1 
ATOM   11235 N N   . ASP C 3  456 ? -3.946  6.863   33.193  1.00 91.94 456 C 1 
ATOM   11236 C CA  . ASP C 3  456 ? -4.053  7.083   31.750  1.00 91.36 456 C 1 
ATOM   11237 C C   . ASP C 3  456 ? -5.493  6.987   31.226  1.00 92.04 456 C 1 
ATOM   11238 O O   . ASP C 3  456 ? -5.840  7.607   30.224  1.00 90.89 456 C 1 
ATOM   11239 C CB  . ASP C 3  456 ? -3.150  6.079   31.024  1.00 89.60 456 C 1 
ATOM   11240 C CG  . ASP C 3  456 ? -2.850  6.485   29.587  1.00 84.58 456 C 1 
ATOM   11241 O OD1 . ASP C 3  456 ? -2.564  7.682   29.365  1.00 78.53 456 C 1 
ATOM   11242 O OD2 . ASP C 3  456 ? -2.836  5.591   28.719  1.00 77.21 456 C 1 
ATOM   11243 N N   . ARG C 3  457 ? -6.365  6.282   31.935  1.00 92.72 457 C 1 
ATOM   11244 C CA  . ARG C 3  457 ? -7.786  6.211   31.567  1.00 93.06 457 C 1 
ATOM   11245 C C   . ARG C 3  457 ? -8.458  7.580   31.667  1.00 93.76 457 C 1 
ATOM   11246 O O   . ARG C 3  457 ? -9.100  8.020   30.716  1.00 92.30 457 C 1 
ATOM   11247 C CB  . ARG C 3  457 ? -8.518  5.189   32.440  1.00 92.09 457 C 1 
ATOM   11248 C CG  . ARG C 3  457 ? -7.949  3.783   32.251  1.00 88.58 457 C 1 
ATOM   11249 C CD  . ARG C 3  457 ? -8.707  2.763   33.103  1.00 87.08 457 C 1 
ATOM   11250 N NE  . ARG C 3  457 ? -8.066  1.445   33.012  1.00 86.13 457 C 1 
ATOM   11251 C CZ  . ARG C 3  457 ? -8.133  0.618   31.966  1.00 85.91 457 C 1 
ATOM   11252 N NH1 . ARG C 3  457 ? -8.926  0.831   30.952  1.00 75.72 457 C 1 
ATOM   11253 N NH2 . ARG C 3  457 ? -7.379  -0.434  31.922  1.00 80.53 457 C 1 
ATOM   11254 N N   . THR C 3  458 ? -8.291  8.259   32.800  1.00 94.91 458 C 1 
ATOM   11255 C CA  . THR C 3  458 ? -8.851  9.609   32.979  1.00 95.17 458 C 1 
ATOM   11256 C C   . THR C 3  458 ? -8.077  10.665  32.190  1.00 95.20 458 C 1 
ATOM   11257 O O   . THR C 3  458 ? -8.687  11.610  31.701  1.00 93.97 458 C 1 
ATOM   11258 C CB  . THR C 3  458 ? -8.938  10.008  34.461  1.00 94.67 458 C 1 
ATOM   11259 O OG1 . THR C 3  458 ? -7.696  9.875   35.108  1.00 89.28 458 C 1 
ATOM   11260 C CG2 . THR C 3  458 ? -9.929  9.122   35.221  1.00 89.21 458 C 1 
ATOM   11261 N N   . THR C 3  459 ? -6.771  10.472  32.003  1.00 94.09 459 C 1 
ATOM   11262 C CA  . THR C 3  459 ? -5.938  11.301  31.115  1.00 93.85 459 C 1 
ATOM   11263 C C   . THR C 3  459 ? -6.505  11.323  29.701  1.00 94.18 459 C 1 
ATOM   11264 O O   . THR C 3  459 ? -6.779  12.393  29.164  1.00 93.28 459 C 1 
ATOM   11265 C CB  . THR C 3  459 ? -4.495  10.768  31.074  1.00 92.66 459 C 1 
ATOM   11266 O OG1 . THR C 3  459 ? -3.918  10.802  32.356  1.00 85.20 459 C 1 
ATOM   11267 C CG2 . THR C 3  459 ? -3.573  11.575  30.170  1.00 84.31 459 C 1 
ATOM   11268 N N   . THR C 3  460 ? -6.759  10.150  29.134  1.00 93.51 460 C 1 
ATOM   11269 C CA  . THR C 3  460 ? -7.275  10.027  27.766  1.00 93.45 460 C 1 
ATOM   11270 C C   . THR C 3  460 ? -8.687  10.596  27.631  1.00 93.93 460 C 1 
ATOM   11271 O O   . THR C 3  460 ? -8.991  11.245  26.638  1.00 93.35 460 C 1 
ATOM   11272 C CB  . THR C 3  460 ? -7.252  8.568   27.296  1.00 92.77 460 C 1 
ATOM   11273 O OG1 . THR C 3  460 ? -5.996  7.983   27.538  1.00 86.62 460 C 1 
ATOM   11274 C CG2 . THR C 3  460 ? -7.495  8.455   25.795  1.00 85.41 460 C 1 
ATOM   11275 N N   . VAL C 3  461 ? -9.550  10.417  28.636  1.00 95.82 461 C 1 
ATOM   11276 C CA  . VAL C 3  461 ? -10.895 11.024  28.643  1.00 96.28 461 C 1 
ATOM   11277 C C   . VAL C 3  461 ? -10.808 12.549  28.572  1.00 96.37 461 C 1 
ATOM   11278 O O   . VAL C 3  461 ? -11.521 13.149  27.773  1.00 95.75 461 C 1 
ATOM   11279 C CB  . VAL C 3  461 ? -11.718 10.568  29.864  1.00 96.21 461 C 1 
ATOM   11280 C CG1 . VAL C 3  461 ? -13.037 11.339  30.013  1.00 93.58 461 C 1 
ATOM   11281 C CG2 . VAL C 3  461 ? -12.094 9.084   29.751  1.00 93.88 461 C 1 
ATOM   11282 N N   . VAL C 3  462 ? -9.928  13.176  29.354  1.00 96.25 462 C 1 
ATOM   11283 C CA  . VAL C 3  462 ? -9.769  14.642  29.350  1.00 96.41 462 C 1 
ATOM   11284 C C   . VAL C 3  462 ? -9.114  15.141  28.057  1.00 96.03 462 C 1 
ATOM   11285 O O   . VAL C 3  462 ? -9.521  16.183  27.547  1.00 94.99 462 C 1 
ATOM   11286 C CB  . VAL C 3  462 ? -9.011  15.121  30.602  1.00 96.22 462 C 1 
ATOM   11287 C CG1 . VAL C 3  462 ? -8.732  16.631  30.575  1.00 93.36 462 C 1 
ATOM   11288 C CG2 . VAL C 3  462 ? -9.845  14.849  31.862  1.00 93.03 462 C 1 
ATOM   11289 N N   . ASN C 3  463 ? -8.175  14.393  27.479  1.00 95.16 463 C 1 
ATOM   11290 C CA  . ASN C 3  463 ? -7.591  14.733  26.175  1.00 94.64 463 C 1 
ATOM   11291 C C   . ASN C 3  463 ? -8.685  14.880  25.104  1.00 95.05 463 C 1 
ATOM   11292 O O   . ASN C 3  463 ? -8.797  15.925  24.469  1.00 93.93 463 C 1 
ATOM   11293 C CB  . ASN C 3  463 ? -6.564  13.659  25.753  1.00 93.71 463 C 1 
ATOM   11294 C CG  . ASN C 3  463 ? -5.272  13.655  26.554  1.00 92.37 463 C 1 
ATOM   11295 O OD1 . ASN C 3  463 ? -4.962  14.520  27.340  1.00 85.93 463 C 1 
ATOM   11296 N ND2 . ASN C 3  463 ? -4.443  12.652  26.324  1.00 84.91 463 C 1 
ATOM   11297 N N   . VAL C 3  464 ? -9.541  13.860  24.964  1.00 95.75 464 C 1 
ATOM   11298 C CA  . VAL C 3  464 ? -10.602 13.870  23.946  1.00 95.91 464 C 1 
ATOM   11299 C C   . VAL C 3  464 ? -11.766 14.805  24.295  1.00 96.05 464 C 1 
ATOM   11300 O O   . VAL C 3  464 ? -12.462 15.272  23.400  1.00 94.96 464 C 1 
ATOM   11301 C CB  . VAL C 3  464 ? -11.123 12.455  23.629  1.00 95.10 464 C 1 
ATOM   11302 C CG1 . VAL C 3  464 ? -9.981  11.534  23.187  1.00 90.23 464 C 1 
ATOM   11303 C CG2 . VAL C 3  464 ? -11.868 11.790  24.790  1.00 90.06 464 C 1 
ATOM   11304 N N   . GLU C 3  465 ? -11.987 15.099  25.573  1.00 96.69 465 C 1 
ATOM   11305 C CA  . GLU C 3  465 ? -12.981 16.085  26.008  1.00 96.75 465 C 1 
ATOM   11306 C C   . GLU C 3  465 ? -12.593 17.498  25.563  1.00 96.67 465 C 1 
ATOM   11307 O O   . GLU C 3  465 ? -13.438 18.236  25.058  1.00 96.12 465 C 1 
ATOM   11308 C CB  . GLU C 3  465 ? -13.133 16.018  27.537  1.00 96.38 465 C 1 
ATOM   11309 C CG  . GLU C 3  465 ? -14.222 16.973  28.048  1.00 94.17 465 C 1 
ATOM   11310 C CD  . GLU C 3  465 ? -14.301 17.054  29.576  1.00 94.30 465 C 1 
ATOM   11311 O OE1 . GLU C 3  465 ? -15.200 17.767  30.069  1.00 87.59 465 C 1 
ATOM   11312 O OE2 . GLU C 3  465 ? -13.464 16.448  30.280  1.00 89.24 465 C 1 
ATOM   11313 N N   . GLY C 3  466 ? -11.321 17.861  25.705  1.00 96.29 466 C 1 
ATOM   11314 C CA  . GLY C 3  466 ? -10.794 19.137  25.228  1.00 96.12 466 C 1 
ATOM   11315 C C   . GLY C 3  466 ? -11.020 19.333  23.730  1.00 96.35 466 C 1 
ATOM   11316 O O   . GLY C 3  466 ? -11.511 20.382  23.305  1.00 95.04 466 C 1 
ATOM   11317 N N   . ASP C 3  467 ? -10.770 18.296  22.937  1.00 96.50 467 C 1 
ATOM   11318 C CA  . ASP C 3  467 ? -11.014 18.316  21.490  1.00 96.00 467 C 1 
ATOM   11319 C C   . ASP C 3  467 ? -12.502 18.488  21.161  1.00 96.58 467 C 1 
ATOM   11320 O O   . ASP C 3  467 ? -12.881 19.308  20.321  1.00 95.56 467 C 1 
ATOM   11321 C CB  . ASP C 3  467 ? -10.513 17.006  20.856  1.00 94.62 467 C 1 
ATOM   11322 C CG  . ASP C 3  467 ? -9.026  16.737  21.088  1.00 92.69 467 C 1 
ATOM   11323 O OD1 . ASP C 3  467 ? -8.286  17.702  21.355  1.00 87.04 467 C 1 
ATOM   11324 O OD2 . ASP C 3  467 ? -8.644  15.552  20.973  1.00 86.64 467 C 1 
ATOM   11325 N N   . ALA C 3  468 ? -13.362 17.737  21.857  1.00 96.79 468 C 1 
ATOM   11326 C CA  . ALA C 3  468 ? -14.800 17.755  21.627  1.00 97.02 468 C 1 
ATOM   11327 C C   . ALA C 3  468 ? -15.431 19.112  21.971  1.00 97.15 468 C 1 
ATOM   11328 O O   . ALA C 3  468 ? -16.204 19.666  21.183  1.00 96.19 468 C 1 
ATOM   11329 C CB  . ALA C 3  468 ? -15.427 16.625  22.450  1.00 96.55 468 C 1 
ATOM   11330 N N   . LEU C 3  469 ? -15.088 19.679  23.120  1.00 97.12 469 C 1 
ATOM   11331 C CA  . LEU C 3  469 ? -15.565 21.001  23.525  1.00 97.11 469 C 1 
ATOM   11332 C C   . LEU C 3  469 ? -15.005 22.100  22.613  1.00 97.06 469 C 1 
ATOM   11333 O O   . LEU C 3  469 ? -15.738 23.020  22.252  1.00 96.00 469 C 1 
ATOM   11334 C CB  . LEU C 3  469 ? -15.220 21.246  25.003  1.00 96.84 469 C 1 
ATOM   11335 C CG  . LEU C 3  469 ? -16.033 20.388  25.997  1.00 95.62 469 C 1 
ATOM   11336 C CD1 . LEU C 3  469 ? -15.532 20.642  27.414  1.00 92.16 469 C 1 
ATOM   11337 C CD2 . LEU C 3  469 ? -17.525 20.717  25.974  1.00 91.66 469 C 1 
ATOM   11338 N N   . GLY C 3  470 ? -13.761 21.974  22.169  1.00 96.63 470 C 1 
ATOM   11339 C CA  . GLY C 3  470 ? -13.164 22.854  21.166  1.00 96.49 470 C 1 
ATOM   11340 C C   . GLY C 3  470 ? -13.939 22.854  19.853  1.00 96.76 470 C 1 
ATOM   11341 O O   . GLY C 3  470 ? -14.318 23.917  19.354  1.00 95.85 470 C 1 
ATOM   11342 N N   . ALA C 3  471 ? -14.283 21.675  19.340  1.00 96.67 471 C 1 
ATOM   11343 C CA  . ALA C 3  471 ? -15.127 21.547  18.156  1.00 96.69 471 C 1 
ATOM   11344 C C   . ALA C 3  471 ? -16.512 22.188  18.361  1.00 96.75 471 C 1 
ATOM   11345 O O   . ALA C 3  471 ? -17.004 22.899  17.485  1.00 95.56 471 C 1 
ATOM   11346 C CB  . ALA C 3  471 ? -15.237 20.060  17.789  1.00 96.12 471 C 1 
ATOM   11347 N N   . GLY C 3  472 ? -17.119 22.014  19.534  1.00 96.64 472 C 1 
ATOM   11348 C CA  . GLY C 3  472 ? -18.392 22.648  19.880  1.00 96.62 472 C 1 
ATOM   11349 C C   . GLY C 3  472 ? -18.321 24.179  19.932  1.00 96.77 472 C 1 
ATOM   11350 O O   . GLY C 3  472 ? -19.221 24.860  19.436  1.00 95.55 472 C 1 
ATOM   11351 N N   . ILE C 3  473 ? -17.245 24.736  20.483  1.00 96.78 473 C 1 
ATOM   11352 C CA  . ILE C 3  473 ? -16.994 26.186  20.520  1.00 96.70 473 C 1 
ATOM   11353 C C   . ILE C 3  473 ? -16.835 26.740  19.102  1.00 96.53 473 C 1 
ATOM   11354 O O   . ILE C 3  473 ? -17.501 27.713  18.736  1.00 95.52 473 C 1 
ATOM   11355 C CB  . ILE C 3  473 ? -15.751 26.504  21.391  1.00 96.41 473 C 1 
ATOM   11356 C CG1 . ILE C 3  473 ? -16.049 26.231  22.884  1.00 94.30 473 C 1 
ATOM   11357 C CG2 . ILE C 3  473 ? -15.295 27.970  21.217  1.00 94.57 473 C 1 
ATOM   11358 C CD1 . ILE C 3  473 ? -14.795 26.155  23.767  1.00 90.88 473 C 1 
ATOM   11359 N N   . LEU C 3  474 ? -15.987 26.109  18.292  1.00 96.41 474 C 1 
ATOM   11360 C CA  . LEU C 3  474 ? -15.730 26.538  16.919  1.00 96.08 474 C 1 
ATOM   11361 C C   . LEU C 3  474 ? -16.984 26.450  16.047  1.00 95.92 474 C 1 
ATOM   11362 O O   . LEU C 3  474 ? -17.267 27.380  15.291  1.00 94.50 474 C 1 
ATOM   11363 C CB  . LEU C 3  474 ? -14.589 25.697  16.336  1.00 95.35 474 C 1 
ATOM   11364 C CG  . LEU C 3  474 ? -13.222 26.008  16.973  1.00 91.99 474 C 1 
ATOM   11365 C CD1 . LEU C 3  474 ? -12.220 24.959  16.528  1.00 84.98 474 C 1 
ATOM   11366 C CD2 . LEU C 3  474 ? -12.684 27.374  16.556  1.00 84.29 474 C 1 
ATOM   11367 N N   . ASN C 3  475 ? -17.786 25.408  16.206  1.00 96.04 475 C 1 
ATOM   11368 C CA  . ASN C 3  475 ? -19.072 25.271  15.529  1.00 95.77 475 C 1 
ATOM   11369 C C   . ASN C 3  475 ? -20.019 26.427  15.874  1.00 95.74 475 C 1 
ATOM   11370 O O   . ASN C 3  475 ? -20.620 27.032  14.986  1.00 94.22 475 C 1 
ATOM   11371 C CB  . ASN C 3  475 ? -19.679 23.917  15.922  1.00 95.26 475 C 1 
ATOM   11372 C CG  . ASN C 3  475 ? -20.968 23.640  15.163  1.00 94.46 475 C 1 
ATOM   11373 O OD1 . ASN C 3  475 ? -21.016 23.675  13.954  1.00 85.65 475 C 1 
ATOM   11374 N ND2 . ASN C 3  475 ? -22.039 23.340  15.866  1.00 85.80 475 C 1 
ATOM   11375 N N   . HIS C 3  476 ? -20.122 26.794  17.155  1.00 95.82 476 C 1 
ATOM   11376 C CA  . HIS C 3  476 ? -20.962 27.915  17.585  1.00 95.64 476 C 1 
ATOM   11377 C C   . HIS C 3  476 ? -20.476 29.256  17.025  1.00 95.59 476 C 1 
ATOM   11378 O O   . HIS C 3  476 ? -21.282 30.073  16.570  1.00 93.96 476 C 1 
ATOM   11379 C CB  . HIS C 3  476 ? -21.007 27.958  19.112  1.00 95.37 476 C 1 
ATOM   11380 C CG  . HIS C 3  476 ? -21.985 28.980  19.624  1.00 93.76 476 C 1 
ATOM   11381 N ND1 . HIS C 3  476 ? -23.350 28.807  19.720  1.00 81.17 476 C 1 
ATOM   11382 C CD2 . HIS C 3  476 ? -21.719 30.257  20.046  1.00 82.67 476 C 1 
ATOM   11383 C CE1 . HIS C 3  476 ? -23.886 29.937  20.200  1.00 85.00 476 C 1 
ATOM   11384 N NE2 . HIS C 3  476 ? -22.930 30.845  20.408  1.00 86.88 476 C 1 
ATOM   11385 N N   . LEU C 3  477 ? -19.165 29.484  17.031  1.00 95.08 477 C 1 
ATOM   11386 C CA  . LEU C 3  477 ? -18.570 30.701  16.479  1.00 94.61 477 C 1 
ATOM   11387 C C   . LEU C 3  477 ? -18.770 30.797  14.962  1.00 94.27 477 C 1 
ATOM   11388 O O   . LEU C 3  477 ? -19.104 31.870  14.466  1.00 91.77 477 C 1 
ATOM   11389 C CB  . LEU C 3  477 ? -17.076 30.753  16.838  1.00 94.29 477 C 1 
ATOM   11390 C CG  . LEU C 3  477 ? -16.782 30.973  18.338  1.00 92.21 477 C 1 
ATOM   11391 C CD1 . LEU C 3  477 ? -15.278 30.892  18.571  1.00 87.92 477 C 1 
ATOM   11392 C CD2 . LEU C 3  477 ? -17.270 32.333  18.841  1.00 87.37 477 C 1 
ATOM   11393 N N   . ASN C 3  478 ? -18.636 29.685  14.247  1.00 93.51 478 C 1 
ATOM   11394 C CA  . ASN C 3  478 ? -18.859 29.636  12.805  1.00 92.54 478 C 1 
ATOM   11395 C C   . ASN C 3  478 ? -20.325 29.923  12.451  1.00 92.25 478 C 1 
ATOM   11396 O O   . ASN C 3  478 ? -20.599 30.796  11.634  1.00 88.91 478 C 1 
ATOM   11397 C CB  . ASN C 3  478 ? -18.385 28.279  12.266  1.00 90.92 478 C 1 
ATOM   11398 C CG  . ASN C 3  478 ? -18.281 28.304  10.749  1.00 88.59 478 C 1 
ATOM   11399 O OD1 . ASN C 3  478 ? -17.727 29.218  10.170  1.00 79.32 478 C 1 
ATOM   11400 N ND2 . ASN C 3  478 ? -18.801 27.301  10.078  1.00 79.34 478 C 1 
ATOM   11401 N N   . GLN C 3  479 ? -21.282 29.289  13.129  1.00 91.92 479 C 1 
ATOM   11402 C CA  . GLN C 3  479 ? -22.711 29.571  12.941  1.00 91.57 479 C 1 
ATOM   11403 C C   . GLN C 3  479 ? -23.052 31.048  13.177  1.00 91.46 479 C 1 
ATOM   11404 O O   . GLN C 3  479 ? -23.892 31.615  12.484  1.00 86.92 479 C 1 
ATOM   11405 C CB  . GLN C 3  479 ? -23.544 28.722  13.911  1.00 89.54 479 C 1 
ATOM   11406 C CG  . GLN C 3  479 ? -23.649 27.247  13.491  1.00 82.99 479 C 1 
ATOM   11407 C CD  . GLN C 3  479 ? -24.506 26.424  14.460  1.00 78.96 479 C 1 
ATOM   11408 O OE1 . GLN C 3  479 ? -24.974 26.879  15.496  1.00 70.84 479 C 1 
ATOM   11409 N NE2 . GLN C 3  479 ? -24.754 25.170  14.143  1.00 68.16 479 C 1 
ATOM   11410 N N   . LYS C 3  480 ? -22.407 31.688  14.146  1.00 89.53 480 C 1 
ATOM   11411 C CA  . LYS C 3  480 ? -22.630 33.102  14.453  1.00 89.07 480 C 1 
ATOM   11412 C C   . LYS C 3  480 ? -22.119 34.022  13.341  1.00 89.69 480 C 1 
ATOM   11413 O O   . LYS C 3  480 ? -22.754 35.029  13.055  1.00 85.08 480 C 1 
ATOM   11414 C CB  . LYS C 3  480 ? -21.987 33.412  15.810  1.00 86.39 480 C 1 
ATOM   11415 C CG  . LYS C 3  480 ? -22.514 34.712  16.429  1.00 77.40 480 C 1 
ATOM   11416 C CD  . LYS C 3  480 ? -21.871 34.905  17.805  1.00 73.55 480 C 1 
ATOM   11417 C CE  . LYS C 3  480 ? -22.457 36.123  18.528  1.00 65.06 480 C 1 
ATOM   11418 N NZ  . LYS C 3  480 ? -21.852 36.285  19.872  1.00 57.73 480 C 1 
ATOM   11419 N N   . VAL C 3  481 ? -21.001 33.680  12.713  1.00 88.24 481 C 1 
ATOM   11420 C CA  . VAL C 3  481 ? -20.459 34.418  11.557  1.00 87.59 481 C 1 
ATOM   11421 C C   . VAL C 3  481 ? -21.358 34.243  10.339  1.00 87.79 481 C 1 
ATOM   11422 O O   . VAL C 3  481 ? -21.716 35.239  9.719   1.00 82.70 481 C 1 
ATOM   11423 C CB  . VAL C 3  481 ? -19.020 33.989  11.231  1.00 84.63 481 C 1 
ATOM   11424 C CG1 . VAL C 3  481 ? -18.472 34.684  9.975   1.00 77.38 481 C 1 
ATOM   11425 C CG2 . VAL C 3  481 ? -18.084 34.362  12.388  1.00 77.80 481 C 1 
ATOM   11426 N N   . VAL C 3  482 ? -21.781 33.025  10.037  1.00 85.95 482 C 1 
ATOM   11427 C CA  . VAL C 3  482 ? -22.680 32.734  8.907   1.00 84.78 482 C 1 
ATOM   11428 C C   . VAL C 3  482 ? -23.987 33.512  9.051   1.00 85.22 482 C 1 
ATOM   11429 O O   . VAL C 3  482 ? -24.361 34.252  8.145   1.00 80.43 482 C 1 
ATOM   11430 C CB  . VAL C 3  482 ? -22.937 31.221  8.776   1.00 80.84 482 C 1 
ATOM   11431 C CG1 . VAL C 3  482 ? -23.973 30.902  7.691   1.00 74.53 482 C 1 
ATOM   11432 C CG2 . VAL C 3  482 ? -21.645 30.476  8.404   1.00 75.17 482 C 1 
ATOM   11433 N N   . LYS C 3  483 ? -24.641 33.460  10.211  1.00 85.92 483 C 1 
ATOM   11434 C CA  . LYS C 3  483 ? -25.877 34.220  10.461  1.00 86.17 483 C 1 
ATOM   11435 C C   . LYS C 3  483 ? -25.692 35.728  10.332  1.00 87.27 483 C 1 
ATOM   11436 O O   . LYS C 3  483 ? -26.585 36.418  9.855   1.00 82.93 483 C 1 
ATOM   11437 C CB  . LYS C 3  483 ? -26.429 33.903  11.856  1.00 82.72 483 C 1 
ATOM   11438 C CG  . LYS C 3  483 ? -27.092 32.523  11.893  1.00 73.87 483 C 1 
ATOM   11439 C CD  . LYS C 3  483 ? -27.703 32.267  13.275  1.00 68.63 483 C 1 
ATOM   11440 C CE  . LYS C 3  483 ? -28.390 30.896  13.246  1.00 59.98 483 C 1 
ATOM   11441 N NZ  . LYS C 3  483 ? -29.064 30.585  14.526  1.00 52.92 483 C 1 
ATOM   11442 N N   . LYS C 3  484 ? -24.553 36.255  10.769  1.00 85.32 484 C 1 
ATOM   11443 C CA  . LYS C 3  484 ? -24.266 37.681  10.644  1.00 85.26 484 C 1 
ATOM   11444 C C   . LYS C 3  484 ? -24.045 38.077  9.181   1.00 86.24 484 C 1 
ATOM   11445 O O   . LYS C 3  484 ? -24.566 39.097  8.752   1.00 80.61 484 C 1 
ATOM   11446 C CB  . LYS C 3  484 ? -23.075 38.043  11.537  1.00 81.59 484 C 1 
ATOM   11447 C CG  . LYS C 3  484 ? -23.053 39.548  11.801  1.00 72.50 484 C 1 
ATOM   11448 C CD  . LYS C 3  484 ? -21.801 39.964  12.566  1.00 67.50 484 C 1 
ATOM   11449 C CE  . LYS C 3  484 ? -21.861 41.485  12.750  1.00 59.26 484 C 1 
ATOM   11450 N NZ  . LYS C 3  484 ? -20.528 42.085  12.943  1.00 52.15 484 C 1 
ATOM   11451 N N   . GLY C 3  485 ? -23.343 37.255  8.419   1.00 81.58 485 C 1 
ATOM   11452 C CA  . GLY C 3  485 ? -23.173 37.444  6.979   1.00 81.07 485 C 1 
ATOM   11453 C C   . GLY C 3  485 ? -24.494 37.370  6.216   1.00 83.17 485 C 1 
ATOM   11454 O O   . GLY C 3  485 ? -24.751 38.205  5.356   1.00 77.86 485 C 1 
ATOM   11455 N N   . GLU C 3  486 ? -25.382 36.449  6.571   1.00 83.06 486 C 1 
ATOM   11456 C CA  . GLU C 3  486 ? -26.735 36.370  6.002   1.00 82.44 486 C 1 
ATOM   11457 C C   . GLU C 3  486 ? -27.573 37.620  6.321   1.00 83.15 486 C 1 
ATOM   11458 O O   . GLU C 3  486 ? -28.272 38.122  5.446   1.00 77.96 486 C 1 
ATOM   11459 C CB  . GLU C 3  486 ? -27.470 35.132  6.532   1.00 77.97 486 C 1 
ATOM   11460 C CG  . GLU C 3  486 ? -26.975 33.812  5.923   1.00 70.26 486 C 1 
ATOM   11461 C CD  . GLU C 3  486 ? -27.675 32.583  6.533   1.00 64.78 486 C 1 
ATOM   11462 O OE1 . GLU C 3  486 ? -27.434 31.468  6.025   1.00 58.01 486 C 1 
ATOM   11463 O OE2 . GLU C 3  486 ? -28.422 32.741  7.534   1.00 60.01 486 C 1 
ATOM   11464 N N   . GLN C 3  487 ? -27.492 38.146  7.543   1.00 82.69 487 C 1 
ATOM   11465 C CA  . GLN C 3  487 ? -28.170 39.395  7.903   1.00 82.69 487 C 1 
ATOM   11466 C C   . GLN C 3  487 ? -27.621 40.585  7.113   1.00 84.36 487 C 1 
ATOM   11467 O O   . GLN C 3  487 ? -28.401 41.346  6.548   1.00 79.04 487 C 1 
ATOM   11468 C CB  . GLN C 3  487 ? -28.067 39.658  9.411   1.00 79.51 487 C 1 
ATOM   11469 C CG  . GLN C 3  487 ? -29.091 38.839  10.199  1.00 71.49 487 C 1 
ATOM   11470 C CD  . GLN C 3  487 ? -29.063 39.125  11.707  1.00 65.17 487 C 1 
ATOM   11471 O OE1 . GLN C 3  487 ? -28.078 39.525  12.309  1.00 59.88 487 C 1 
ATOM   11472 N NE2 . GLN C 3  487 ? -30.168 38.911  12.384  1.00 56.51 487 C 1 
ATOM   11473 N N   . GLU C 3  488 ? -26.304 40.734  7.028   1.00 80.08 488 C 1 
ATOM   11474 C CA  . GLU C 3  488 ? -25.671 41.799  6.246   1.00 79.29 488 C 1 
ATOM   11475 C C   . GLU C 3  488 ? -26.022 41.677  4.748   1.00 80.21 488 C 1 
ATOM   11476 O O   . GLU C 3  488 ? -26.333 42.675  4.099   1.00 76.03 488 C 1 
ATOM   11477 C CB  . GLU C 3  488 ? -24.143 41.785  6.473   1.00 76.12 488 C 1 
ATOM   11478 C CG  . GLU C 3  488 ? -23.729 42.316  7.862   1.00 67.90 488 C 1 
ATOM   11479 C CD  . GLU C 3  488 ? -22.221 42.186  8.189   1.00 62.40 488 C 1 
ATOM   11480 O OE1 . GLU C 3  488 ? -21.837 42.464  9.361   1.00 54.65 488 C 1 
ATOM   11481 O OE2 . GLU C 3  488 ? -21.433 41.774  7.311   1.00 57.48 488 C 1 
ATOM   11482 N N   . LEU C 3  489 ? -26.077 40.469  4.202   1.00 76.37 489 C 1 
ATOM   11483 C CA  . LEU C 3  489 ? -26.534 40.223  2.830   1.00 75.45 489 C 1 
ATOM   11484 C C   . LEU C 3  489 ? -28.012 40.567  2.622   1.00 76.04 489 C 1 
ATOM   11485 O O   . LEU C 3  489 ? -28.375 41.061  1.557   1.00 72.00 489 C 1 
ATOM   11486 C CB  . LEU C 3  489 ? -26.280 38.752  2.453   1.00 72.07 489 C 1 
ATOM   11487 C CG  . LEU C 3  489 ? -24.967 38.554  1.673   1.00 65.09 489 C 1 
ATOM   11488 C CD1 . LEU C 3  489 ? -24.460 37.127  1.834   1.00 59.42 489 C 1 
ATOM   11489 C CD2 . LEU C 3  489 ? -25.184 38.826  0.182   1.00 62.10 489 C 1 
ATOM   11490 N N   . GLN C 3  490 ? -28.875 40.306  3.599   1.00 75.10 490 C 1 
ATOM   11491 C CA  . GLN C 3  490 ? -30.280 40.708  3.533   1.00 75.04 490 C 1 
ATOM   11492 C C   . GLN C 3  490 ? -30.421 42.232  3.586   1.00 76.12 490 C 1 
ATOM   11493 O O   . GLN C 3  490 ? -31.159 42.787  2.778   1.00 71.62 490 C 1 
ATOM   11494 C CB  . GLN C 3  490 ? -31.089 40.046  4.652   1.00 72.79 490 C 1 
ATOM   11495 C CG  . GLN C 3  490 ? -31.410 38.577  4.336   1.00 67.33 490 C 1 
ATOM   11496 C CD  . GLN C 3  490 ? -32.220 37.883  5.437   1.00 61.51 490 C 1 
ATOM   11497 O OE1 . GLN C 3  490 ? -32.539 38.424  6.483   1.00 55.45 490 C 1 
ATOM   11498 N NE2 . GLN C 3  490 ? -32.599 36.640  5.223   1.00 53.30 490 C 1 
ATOM   11499 N N   . GLU C 3  491 ? -29.695 42.909  4.468   1.00 71.65 491 C 1 
ATOM   11500 C CA  . GLU C 3  491 ? -29.698 44.375  4.544   1.00 71.73 491 C 1 
ATOM   11501 C C   . GLU C 3  491 ? -29.191 45.002  3.234   1.00 71.22 491 C 1 
ATOM   11502 O O   . GLU C 3  491 ? -29.851 45.873  2.669   1.00 68.33 491 C 1 
ATOM   11503 C CB  . GLU C 3  491 ? -28.866 44.847  5.750   1.00 70.47 491 C 1 
ATOM   11504 C CG  . GLU C 3  491 ? -29.573 44.587  7.088   1.00 62.92 491 C 1 
ATOM   11505 C CD  . GLU C 3  491 ? -28.774 45.040  8.324   1.00 58.17 491 C 1 
ATOM   11506 O OE1 . GLU C 3  491 ? -29.344 44.965  9.438   1.00 51.25 491 C 1 
ATOM   11507 O OE2 . GLU C 3  491 ? -27.601 45.452  8.177   1.00 54.29 491 C 1 
ATOM   11508 N N   . VAL C 3  492 ? -28.079 44.508  2.688   1.00 69.24 492 C 1 
ATOM   11509 C CA  . VAL C 3  492 ? -27.545 44.990  1.403   1.00 69.77 492 C 1 
ATOM   11510 C C   . VAL C 3  492 ? -28.499 44.686  0.244   1.00 70.74 492 C 1 
ATOM   11511 O O   . VAL C 3  492 ? -28.661 45.520  -0.644  1.00 67.00 492 C 1 
ATOM   11512 C CB  . VAL C 3  492 ? -26.142 44.417  1.129   1.00 66.89 492 C 1 
ATOM   11513 C CG1 . VAL C 3  492 ? -25.604 44.807  -0.255  1.00 60.63 492 C 1 
ATOM   11514 C CG2 . VAL C 3  492 ? -25.122 44.935  2.150   1.00 62.37 492 C 1 
ATOM   11515 N N   . LYS C 3  493 ? -29.179 43.534  0.229   1.00 61.42 493 C 1 
ATOM   11516 C CA  . LYS C 3  493 ? -30.184 43.229  -0.805  1.00 61.63 493 C 1 
ATOM   11517 C C   . LYS C 3  493 ? -31.414 44.134  -0.738  1.00 60.58 493 C 1 
ATOM   11518 O O   . LYS C 3  493 ? -32.090 44.283  -1.749  1.00 59.69 493 C 1 
ATOM   11519 C CB  . LYS C 3  493 ? -30.630 41.759  -0.733  1.00 58.93 493 C 1 
ATOM   11520 C CG  . LYS C 3  493 ? -29.732 40.834  -1.565  1.00 53.73 493 C 1 
ATOM   11521 C CD  . LYS C 3  493 ? -30.282 39.404  -1.536  1.00 51.24 493 C 1 
ATOM   11522 C CE  . LYS C 3  493 ? -29.429 38.483  -2.423  1.00 44.94 493 C 1 
ATOM   11523 N NZ  . LYS C 3  493 ? -29.874 37.075  -2.364  1.00 39.78 493 C 1 
ATOM   11524 N N   . VAL C 3  494 ? -31.729 44.710  0.414   1.00 61.91 494 C 1 
ATOM   11525 C CA  . VAL C 3  494 ? -32.814 45.697  0.527   1.00 63.80 494 C 1 
ATOM   11526 C C   . VAL C 3  494 ? -32.400 47.031  -0.099  1.00 64.48 494 C 1 
ATOM   11527 O O   . VAL C 3  494 ? -33.237 47.703  -0.695  1.00 61.47 494 C 1 
ATOM   11528 C CB  . VAL C 3  494 ? -33.271 45.864  1.989   1.00 60.85 494 C 1 
ATOM   11529 C CG1 . VAL C 3  494 ? -34.351 46.940  2.141   1.00 55.28 494 C 1 
ATOM   11530 C CG2 . VAL C 3  494 ? -33.887 44.562  2.526   1.00 57.47 494 C 1 
ATOM   11531 N N   . GLU C 3  495 ? -31.125 47.402  -0.022  1.00 57.55 495 C 1 
ATOM   11532 C CA  . GLU C 3  495 ? -30.623 48.645  -0.623  1.00 57.67 495 C 1 
ATOM   11533 C C   . GLU C 3  495 ? -30.230 48.501  -2.106  1.00 56.42 495 C 1 
ATOM   11534 O O   . GLU C 3  495 ? -30.478 49.407  -2.906  1.00 55.54 495 C 1 
ATOM   11535 C CB  . GLU C 3  495 ? -29.426 49.183  0.178   1.00 56.67 495 C 1 
ATOM   11536 C CG  . GLU C 3  495 ? -29.809 49.720  1.567   1.00 52.80 495 C 1 
ATOM   11537 C CD  . GLU C 3  495 ? -28.670 50.496  2.251   1.00 48.96 495 C 1 
ATOM   11538 O OE1 . GLU C 3  495 ? -28.978 51.289  3.173   1.00 43.18 495 C 1 
ATOM   11539 O OE2 . GLU C 3  495 ? -27.494 50.332  1.841   1.00 46.57 495 C 1 
ATOM   11540 N N   . ALA C 3  496 ? -29.585 47.402  -2.481  1.00 52.37 496 C 1 
ATOM   11541 C CA  . ALA C 3  496 ? -29.035 47.229  -3.821  1.00 53.99 496 C 1 
ATOM   11542 C C   . ALA C 3  496 ? -30.017 46.537  -4.780  1.00 53.60 496 C 1 
ATOM   11543 O O   . ALA C 3  496 ? -30.749 45.620  -4.429  1.00 52.71 496 C 1 
ATOM   11544 C CB  . ALA C 3  496 ? -27.688 46.503  -3.734  1.00 52.16 496 C 1 
ATOM   11545 N N   . ILE C 3  497 ? -29.967 46.964  -6.057  1.00 50.76 497 C 1 
ATOM   11546 C CA  . ILE C 3  497 ? -30.743 46.386  -7.159  1.00 52.90 497 C 1 
ATOM   11547 C C   . ILE C 3  497 ? -30.435 44.876  -7.268  1.00 53.67 497 C 1 
ATOM   11548 O O   . ILE C 3  497 ? -29.273 44.483  -7.183  1.00 51.03 497 C 1 
ATOM   11549 C CB  . ILE C 3  497 ? -30.451 47.148  -8.479  1.00 49.71 497 C 1 
ATOM   11550 C CG1 . ILE C 3  497 ? -30.875 48.632  -8.347  1.00 47.97 497 C 1 
ATOM   11551 C CG2 . ILE C 3  497 ? -31.167 46.504  -9.681  1.00 46.88 497 C 1 
ATOM   11552 C CD1 . ILE C 3  497 ? -30.449 49.524  -9.524  1.00 45.40 497 C 1 
ATOM   11553 N N   . PRO C 3  498 ? -31.440 44.025  -7.537  1.00 44.22 498 C 1 
ATOM   11554 C CA  . PRO C 3  498 ? -31.353 42.567  -7.361  1.00 46.70 498 C 1 
ATOM   11555 C C   . PRO C 3  498 ? -30.406 41.822  -8.314  1.00 48.99 498 C 1 
ATOM   11556 O O   . PRO C 3  498 ? -30.322 40.602  -8.250  1.00 46.08 498 C 1 
ATOM   11557 C CB  . PRO C 3  498 ? -32.795 42.073  -7.525  1.00 42.69 498 C 1 
ATOM   11558 C CG  . PRO C 3  498 ? -33.468 43.138  -8.380  1.00 43.58 498 C 1 
ATOM   11559 C CD  . PRO C 3  498 ? -32.791 44.416  -7.883  1.00 48.72 498 C 1 
ATOM   11560 N N   . ASN C 3  499 ? -29.741 42.507  -9.238  1.00 44.79 499 C 1 
ATOM   11561 C CA  . ASN C 3  499 ? -29.052 41.846  -10.350 1.00 44.89 499 C 1 
ATOM   11562 C C   . ASN C 3  499 ? -27.710 41.193  -10.006 1.00 43.65 499 C 1 
ATOM   11563 O O   . ASN C 3  499 ? -27.241 40.369  -10.788 1.00 41.43 499 C 1 
ATOM   11564 C CB  . ASN C 3  499 ? -28.896 42.832  -11.521 1.00 41.64 499 C 1 
ATOM   11565 C CG  . ASN C 3  499 ? -29.925 42.640  -12.621 1.00 38.49 499 C 1 
ATOM   11566 O OD1 . ASN C 3  499 ? -30.786 41.784  -12.592 1.00 37.61 499 C 1 
ATOM   11567 N ND2 . ASN C 3  499 ? -29.846 43.447  -13.657 1.00 40.30 499 C 1 
ATOM   11568 N N   . SER C 3  500 ? -27.077 41.566  -8.924  1.00 39.84 500 C 1 
ATOM   11569 C CA  . SER C 3  500 ? -25.818 40.922  -8.563  1.00 43.09 500 C 1 
ATOM   11570 C C   . SER C 3  500 ? -26.094 39.497  -8.083  1.00 43.20 500 C 1 
ATOM   11571 O O   . SER C 3  500 ? -26.340 39.267  -6.899  1.00 40.86 500 C 1 
ATOM   11572 C CB  . SER C 3  500 ? -25.019 41.752  -7.549  1.00 39.90 500 C 1 
ATOM   11573 O OG  . SER C 3  500 ? -25.746 41.962  -6.357  1.00 38.80 500 C 1 
ATOM   11574 N N   . LYS C 3  501 ? -26.063 38.542  -9.029  1.00 37.93 501 C 1 
ATOM   11575 C CA  . LYS C 3  501 ? -25.928 37.126  -8.694  1.00 39.26 501 C 1 
ATOM   11576 C C   . LYS C 3  501 ? -24.628 36.985  -7.907  1.00 38.00 501 C 1 
ATOM   11577 O O   . LYS C 3  501 ? -23.555 36.959  -8.500  1.00 36.30 501 C 1 
ATOM   11578 C CB  . LYS C 3  501 ? -25.893 36.248  -9.956  1.00 37.22 501 C 1 
ATOM   11579 C CG  . LYS C 3  501 ? -27.271 36.042  -10.604 1.00 35.54 501 C 1 
ATOM   11580 C CD  . LYS C 3  501 ? -27.123 35.102  -11.806 1.00 34.68 501 C 1 
ATOM   11581 C CE  . LYS C 3  501 ? -28.482 34.757  -12.417 1.00 30.70 501 C 1 
ATOM   11582 N NZ  . LYS C 3  501 ? -28.335 33.819  -13.548 1.00 29.30 501 C 1 
ATOM   11583 N N   . SER C 3  502 ? -24.727 36.948  -6.604  1.00 32.75 502 C 1 
ATOM   11584 C CA  . SER C 3  502 ? -23.626 36.444  -5.802  1.00 34.70 502 C 1 
ATOM   11585 C C   . SER C 3  502 ? -23.359 35.023  -6.278  1.00 34.00 502 C 1 
ATOM   11586 O O   . SER C 3  502 ? -24.265 34.188  -6.217  1.00 32.66 502 C 1 
ATOM   11587 C CB  . SER C 3  502 ? -23.974 36.464  -4.307  1.00 32.56 502 C 1 
ATOM   11588 O OG  . SER C 3  502 ? -25.215 35.822  -4.064  1.00 30.51 502 C 1 
ATOM   11589 N N   . GLU C 3  503 ? -22.169 34.764  -6.794  1.00 35.72 503 C 1 
ATOM   11590 C CA  . GLU C 3  503 ? -21.702 33.396  -6.981  1.00 36.43 503 C 1 
ATOM   11591 C C   . GLU C 3  503 ? -21.701 32.752  -5.591  1.00 34.99 503 C 1 
ATOM   11592 O O   . GLU C 3  503 ? -20.827 33.014  -4.769  1.00 33.95 503 C 1 
ATOM   11593 C CB  . GLU C 3  503 ? -20.315 33.373  -7.639  1.00 34.67 503 C 1 
ATOM   11594 C CG  . GLU C 3  503 ? -20.360 33.766  -9.127  1.00 32.38 503 C 1 
ATOM   11595 C CD  . GLU C 3  503 ? -18.988 33.746  -9.818  1.00 31.10 503 C 1 
ATOM   11596 O OE1 . GLU C 3  503 ? -18.980 33.714  -11.074 1.00 28.94 503 C 1 
ATOM   11597 O OE2 . GLU C 3  503 ? -17.955 33.802  -9.115  1.00 33.28 503 C 1 
ATOM   11598 N N   . GLU C 3  504 ? -22.759 32.014  -5.298  1.00 35.36 504 C 1 
ATOM   11599 C CA  . GLU C 3  504 ? -22.804 31.212  -4.088  1.00 36.29 504 C 1 
ATOM   11600 C C   . GLU C 3  504 ? -21.667 30.202  -4.206  1.00 35.12 504 C 1 
ATOM   11601 O O   . GLU C 3  504 ? -21.721 29.292  -5.035  1.00 34.13 504 C 1 
ATOM   11602 C CB  . GLU C 3  504 ? -24.168 30.526  -3.913  1.00 34.90 504 C 1 
ATOM   11603 C CG  . GLU C 3  504 ? -25.272 31.490  -3.440  1.00 32.47 504 C 1 
ATOM   11604 C CD  . GLU C 3  504 ? -26.634 30.820  -3.200  1.00 30.91 504 C 1 
ATOM   11605 O OE1 . GLU C 3  504 ? -27.474 31.457  -2.518  1.00 28.42 504 C 1 
ATOM   11606 O OE2 . GLU C 3  504 ? -26.860 29.701  -3.712  1.00 32.27 504 C 1 
ATOM   11607 N N   . GLU C 3  505 ? -20.629 30.375  -3.400  1.00 38.29 505 C 1 
ATOM   11608 C CA  . GLU C 3  505 ? -19.658 29.305  -3.176  1.00 38.68 505 C 1 
ATOM   11609 C C   . GLU C 3  505 ? -20.402 28.132  -2.516  1.00 36.47 505 C 1 
ATOM   11610 O O   . GLU C 3  505 ? -20.429 27.982  -1.294  1.00 35.28 505 C 1 
ATOM   11611 C CB  . GLU C 3  505 ? -18.471 29.759  -2.302  1.00 37.40 505 C 1 
ATOM   11612 C CG  . GLU C 3  505 ? -17.410 30.619  -3.003  1.00 34.88 505 C 1 
ATOM   11613 C CD  . GLU C 3  505 ? -16.086 30.672  -2.203  1.00 33.92 505 C 1 
ATOM   11614 O OE1 . GLU C 3  505 ? -15.069 31.136  -2.758  1.00 31.55 505 C 1 
ATOM   11615 O OE2 . GLU C 3  505 ? -16.029 30.185  -1.039  1.00 35.69 505 C 1 
ATOM   11616 N N   . THR C 3  506 ? -21.080 27.347  -3.345  1.00 36.96 506 C 1 
ATOM   11617 C CA  . THR C 3  506 ? -21.723 26.115  -2.912  1.00 37.62 506 C 1 
ATOM   11618 C C   . THR C 3  506 ? -20.623 25.147  -2.501  1.00 36.75 506 C 1 
ATOM   11619 O O   . THR C 3  506 ? -20.069 24.418  -3.317  1.00 35.42 506 C 1 
ATOM   11620 C CB  . THR C 3  506 ? -22.636 25.524  -4.000  1.00 35.33 506 C 1 
ATOM   11621 O OG1 . THR C 3  506 ? -22.017 25.558  -5.265  1.00 33.54 506 C 1 
ATOM   11622 C CG2 . THR C 3  506 ? -23.948 26.301  -4.125  1.00 33.39 506 C 1 
ATOM   11623 N N   . SER C 3  507 ? -20.292 25.179  -1.218  1.00 43.26 507 C 1 
ATOM   11624 C CA  . SER C 3  507 ? -19.449 24.132  -0.650  1.00 42.84 507 C 1 
ATOM   11625 C C   . SER C 3  507 ? -20.144 22.789  -0.887  1.00 41.19 507 C 1 
ATOM   11626 O O   . SER C 3  507 ? -21.299 22.641  -0.481  1.00 40.11 507 C 1 
ATOM   11627 C CB  . SER C 3  507 ? -19.222 24.380  0.841   1.00 41.39 507 C 1 
ATOM   11628 O OG  . SER C 3  507 ? -18.507 23.302  1.412   1.00 38.75 507 C 1 
ATOM   11629 N N   . PRO C 3  508 ? -19.487 21.815  -1.521  1.00 42.40 508 C 1 
ATOM   11630 C CA  . PRO C 3  508 ? -20.127 20.550  -1.897  1.00 41.85 508 C 1 
ATOM   11631 C C   . PRO C 3  508 ? -20.637 19.738  -0.696  1.00 41.74 508 C 1 
ATOM   11632 O O   . PRO C 3  508 ? -21.497 18.887  -0.852  1.00 39.71 508 C 1 
ATOM   11633 C CB  . PRO C 3  508 ? -19.067 19.794  -2.712  1.00 39.32 508 C 1 
ATOM   11634 C CG  . PRO C 3  508 ? -17.743 20.404  -2.265  1.00 39.37 508 C 1 
ATOM   11635 C CD  . PRO C 3  508 ? -18.104 21.851  -1.973  1.00 44.31 508 C 1 
ATOM   11636 N N   . LEU C 3  509 ? -20.142 20.025  0.499   1.00 43.74 509 C 1 
ATOM   11637 C CA  . LEU C 3  509 ? -20.648 19.426  1.742   1.00 43.60 509 C 1 
ATOM   11638 C C   . LEU C 3  509 ? -21.966 20.038  2.239   1.00 42.29 509 C 1 
ATOM   11639 O O   . LEU C 3  509 ? -22.654 19.416  3.045   1.00 39.49 509 C 1 
ATOM   11640 C CB  . LEU C 3  509 ? -19.582 19.548  2.843   1.00 40.63 509 C 1 
ATOM   11641 C CG  . LEU C 3  509 ? -18.537 18.427  2.813   1.00 37.14 509 C 1 
ATOM   11642 C CD1 . LEU C 3  509 ? -17.375 18.791  3.724   1.00 36.21 509 C 1 
ATOM   11643 C CD2 . LEU C 3  509 ? -19.129 17.102  3.298   1.00 39.33 509 C 1 
ATOM   11644 N N   . VAL C 3  510 ? -22.297 21.245  1.813   1.00 35.15 510 C 1 
ATOM   11645 C CA  . VAL C 3  510 ? -23.551 21.879  2.217   1.00 35.36 510 C 1 
ATOM   11646 C C   . VAL C 3  510 ? -24.668 21.345  1.328   1.00 34.07 510 C 1 
ATOM   11647 O O   . VAL C 3  510 ? -25.160 22.017  0.429   1.00 32.67 510 C 1 
ATOM   11648 C CB  . VAL C 3  510 ? -23.479 23.418  2.248   1.00 33.82 510 C 1 
ATOM   11649 C CG1 . VAL C 3  510 ? -24.725 23.999  2.917   1.00 31.16 510 C 1 
ATOM   11650 C CG2 . VAL C 3  510 ? -22.277 23.910  3.063   1.00 33.79 510 C 1 
ATOM   11651 N N   . THR C 3  511 ? -25.093 20.117  1.599   1.00 35.80 511 C 1 
ATOM   11652 C CA  . THR C 3  511 ? -26.451 19.730  1.249   1.00 36.33 511 C 1 
ATOM   11653 C C   . THR C 3  511 ? -27.383 20.621  2.067   1.00 35.00 511 C 1 
ATOM   11654 O O   . THR C 3  511 ? -27.700 20.338  3.221   1.00 33.14 511 C 1 
ATOM   11655 C CB  . THR C 3  511 ? -26.734 18.235  1.494   1.00 34.07 511 C 1 
ATOM   11656 O OG1 . THR C 3  511 ? -26.156 17.799  2.701   1.00 32.61 511 C 1 
ATOM   11657 C CG2 . THR C 3  511 ? -26.170 17.368  0.369   1.00 33.17 511 C 1 
ATOM   11658 N N   . HIS C 3  512 ? -27.797 21.728  1.469   1.00 35.16 512 C 1 
ATOM   11659 C CA  . HIS C 3  512 ? -28.976 22.431  1.923   1.00 35.33 512 C 1 
ATOM   11660 C C   . HIS C 3  512 ? -30.154 21.466  1.780   1.00 33.80 512 C 1 
ATOM   11661 O O   . HIS C 3  512 ? -30.866 21.465  0.782   1.00 32.12 512 C 1 
ATOM   11662 C CB  . HIS C 3  512 ? -29.186 23.731  1.133   1.00 32.92 512 C 1 
ATOM   11663 C CG  . HIS C 3  512 ? -28.353 24.884  1.630   1.00 30.69 512 C 1 
ATOM   11664 N ND1 . HIS C 3  512 ? -28.594 25.618  2.771   1.00 29.70 512 C 1 
ATOM   11665 C CD2 . HIS C 3  512 ? -27.265 25.443  1.015   1.00 29.16 512 C 1 
ATOM   11666 C CE1 . HIS C 3  512 ? -27.673 26.598  2.842   1.00 28.77 512 C 1 
ATOM   11667 N NE2 . HIS C 3  512 ? -26.845 26.523  1.796   1.00 29.34 512 C 1 
ATOM   11668 N N   . GLN C 3  513 ? -30.353 20.629  2.792   1.00 30.92 513 C 1 
ATOM   11669 C CA  . GLN C 3  513 ? -31.702 20.194  3.078   1.00 30.86 513 C 1 
ATOM   11670 C C   . GLN C 3  513 ? -32.450 21.472  3.449   1.00 29.34 513 C 1 
ATOM   11671 O O   . GLN C 3  513 ? -32.493 21.865  4.610   1.00 27.96 513 C 1 
ATOM   11672 C CB  . GLN C 3  513 ? -31.753 19.150  4.201   1.00 29.13 513 C 1 
ATOM   11673 C CG  . GLN C 3  513 ? -31.340 17.751  3.729   1.00 27.97 513 C 1 
ATOM   11674 C CD  . GLN C 3  513 ? -31.583 16.667  4.785   1.00 26.45 513 C 1 
ATOM   11675 O OE1 . GLN C 3  513 ? -31.863 16.911  5.947   1.00 26.23 513 C 1 
ATOM   11676 N NE2 . GLN C 3  513 ? -31.490 15.411  4.404   1.00 27.36 513 C 1 
ATOM   11677 N N   . ASN C 3  514 ? -32.968 22.151  2.432   1.00 30.05 514 C 1 
ATOM   11678 C CA  . ASN C 3  514 ? -34.061 23.067  2.673   1.00 30.51 514 C 1 
ATOM   11679 C C   . ASN C 3  514 ? -35.107 22.234  3.411   1.00 28.95 514 C 1 
ATOM   11680 O O   . ASN C 3  514 ? -35.648 21.298  2.814   1.00 27.25 514 C 1 
ATOM   11681 C CB  . ASN C 3  514 ? -34.607 23.629  1.348   1.00 28.17 514 C 1 
ATOM   11682 C CG  . ASN C 3  514 ? -34.111 25.034  1.034   1.00 24.99 514 C 1 
ATOM   11683 O OD1 . ASN C 3  514 ? -33.712 25.792  1.901   1.00 24.61 514 C 1 
ATOM   11684 N ND2 . ASN C 3  514 ? -34.172 25.440  -0.214  1.00 25.88 514 C 1 
ATOM   11685 N N   . PRO C 3  515 ? -35.352 22.476  4.702   1.00 28.00 515 C 1 
ATOM   11686 C CA  . PRO C 3  515 ? -36.553 21.933  5.274   1.00 28.16 515 C 1 
ATOM   11687 C C   . PRO C 3  515 ? -37.663 22.486  4.385   1.00 28.04 515 C 1 
ATOM   11688 O O   . PRO C 3  515 ? -37.798 23.706  4.250   1.00 25.97 515 C 1 
ATOM   11689 C CB  . PRO C 3  515 ? -36.599 22.444  6.718   1.00 25.50 515 C 1 
ATOM   11690 C CG  . PRO C 3  515 ? -35.798 23.739  6.673   1.00 25.01 515 C 1 
ATOM   11691 C CD  . PRO C 3  515 ? -34.785 23.509  5.546   1.00 28.67 515 C 1 
ATOM   11692 N N   . ALA C 3  516 ? -38.397 21.594  3.741   1.00 27.92 516 C 1 
ATOM   11693 C CA  . ALA C 3  516 ? -39.673 21.974  3.169   1.00 27.74 516 C 1 
ATOM   11694 C C   . ALA C 3  516 ? -40.533 22.416  4.358   1.00 27.43 516 C 1 
ATOM   11695 O O   . ALA C 3  516 ? -41.195 21.607  5.005   1.00 26.16 516 C 1 
ATOM   11696 C CB  . ALA C 3  516 ? -40.258 20.794  2.385   1.00 25.79 516 C 1 
ATOM   11697 N N   . GLY C 3  517 ? -40.387 23.687  4.734   1.00 28.31 517 C 1 
ATOM   11698 C CA  . GLY C 3  517 ? -41.303 24.308  5.667   1.00 28.12 517 C 1 
ATOM   11699 C C   . GLY C 3  517 ? -42.688 24.055  5.098   1.00 28.03 517 C 1 
ATOM   11700 O O   . GLY C 3  517 ? -42.850 24.145  3.879   1.00 26.62 517 C 1 
ATOM   11701 N N   . PRO C 3  518 ? -43.651 23.670  5.929   1.00 25.26 518 C 1 
ATOM   11702 C CA  . PRO C 3  518 ? -44.996 23.473  5.434   1.00 25.67 518 C 1 
ATOM   11703 C C   . PRO C 3  518 ? -45.369 24.762  4.707   1.00 26.41 518 C 1 
ATOM   11704 O O   . PRO C 3  518 ? -45.362 25.832  5.319   1.00 24.64 518 C 1 
ATOM   11705 C CB  . PRO C 3  518 ? -45.860 23.198  6.669   1.00 22.98 518 C 1 
ATOM   11706 C CG  . PRO C 3  518 ? -45.075 23.843  7.808   1.00 22.70 518 C 1 
ATOM   11707 C CD  . PRO C 3  518 ? -43.618 23.689  7.371   1.00 27.19 518 C 1 
ATOM   11708 N N   . VAL C 3  519 ? -45.598 24.646  3.403   1.00 27.14 519 C 1 
ATOM   11709 C CA  . VAL C 3  519 ? -46.152 25.752  2.633   1.00 26.76 519 C 1 
ATOM   11710 C C   . VAL C 3  519 ? -47.473 26.035  3.321   1.00 26.27 519 C 1 
ATOM   11711 O O   . VAL C 3  519 ? -48.419 25.261  3.192   1.00 25.52 519 C 1 
ATOM   11712 C CB  . VAL C 3  519 ? -46.329 25.393  1.146   1.00 25.37 519 C 1 
ATOM   11713 C CG1 . VAL C 3  519 ? -46.932 26.561  0.364   1.00 22.80 519 C 1 
ATOM   11714 C CG2 . VAL C 3  519 ? -44.980 25.037  0.504   1.00 25.85 519 C 1 
ATOM   11715 N N   . ALA C 3  520 ? -47.479 27.062  4.157   1.00 25.28 520 C 1 
ATOM   11716 C CA  . ALA C 3  520 ? -48.716 27.565  4.697   1.00 26.23 520 C 1 
ATOM   11717 C C   . ALA C 3  520 ? -49.509 27.971  3.463   1.00 25.82 520 C 1 
ATOM   11718 O O   . ALA C 3  520 ? -49.161 28.947  2.803   1.00 25.07 520 C 1 
ATOM   11719 C CB  . ALA C 3  520 ? -48.437 28.726  5.655   1.00 24.65 520 C 1 
ATOM   11720 N N   . ILE C 3  521 ? -50.484 27.132  3.112   1.00 25.79 521 C 1 
ATOM   11721 C CA  . ILE C 3  521 ? -51.465 27.470  2.091   1.00 27.04 521 C 1 
ATOM   11722 C C   . ILE C 3  521 ? -52.111 28.737  2.634   1.00 26.11 521 C 1 
ATOM   11723 O O   . ILE C 3  521 ? -52.945 28.669  3.534   1.00 25.03 521 C 1 
ATOM   11724 C CB  . ILE C 3  521 ? -52.469 26.323  1.870   1.00 25.49 521 C 1 
ATOM   11725 C CG1 . ILE C 3  521 ? -51.751 25.025  1.423   1.00 24.26 521 C 1 
ATOM   11726 C CG2 . ILE C 3  521 ? -53.518 26.746  0.825   1.00 26.09 521 C 1 
ATOM   11727 C CD1 . ILE C 3  521 ? -52.662 23.791  1.351   1.00 24.47 521 C 1 
ATOM   11728 N N   . ALA C 3  522 ? -51.603 29.881  2.190   1.00 26.59 522 C 1 
ATOM   11729 C CA  . ALA C 3  522 ? -52.282 31.129  2.457   1.00 26.41 522 C 1 
ATOM   11730 C C   . ALA C 3  522 ? -53.684 30.916  1.890   1.00 25.57 522 C 1 
ATOM   11731 O O   . ALA C 3  522 ? -53.789 30.570  0.711   1.00 24.91 522 C 1 
ATOM   11732 C CB  . ALA C 3  522 ? -51.536 32.281  1.784   1.00 25.06 522 C 1 
ATOM   11733 N N   . PRO C 3  523 ? -54.734 30.986  2.716   1.00 24.58 523 C 1 
ATOM   11734 C CA  . PRO C 3  523 ? -56.072 30.796  2.204   1.00 25.65 523 C 1 
ATOM   11735 C C   . PRO C 3  523 ? -56.246 31.840  1.104   1.00 25.96 523 C 1 
ATOM   11736 O O   . PRO C 3  523 ? -56.090 33.036  1.370   1.00 24.17 523 C 1 
ATOM   11737 C CB  . PRO C 3  523 ? -57.005 30.996  3.401   1.00 23.13 523 C 1 
ATOM   11738 C CG  . PRO C 3  523 ? -56.188 31.857  4.359   1.00 22.80 523 C 1 
ATOM   11739 C CD  . PRO C 3  523 ? -54.745 31.440  4.086   1.00 27.47 523 C 1 
ATOM   11740 N N   . GLU C 3  524 ? -56.472 31.359  -0.112  1.00 25.24 524 C 1 
ATOM   11741 C CA  . GLU C 3  524 ? -56.912 32.250  -1.176  1.00 25.90 524 C 1 
ATOM   11742 C C   . GLU C 3  524 ? -58.173 32.927  -0.645  1.00 24.68 524 C 1 
ATOM   11743 O O   . GLU C 3  524 ? -59.222 32.304  -0.483  1.00 24.41 524 C 1 
ATOM   11744 C CB  . GLU C 3  524 ? -57.172 31.500  -2.489  1.00 25.28 524 C 1 
ATOM   11745 C CG  . GLU C 3  524 ? -55.875 31.163  -3.248  1.00 24.43 524 C 1 
ATOM   11746 C CD  . GLU C 3  524 ? -56.116 30.486  -4.611  1.00 24.80 524 C 1 
ATOM   11747 O OE1 . GLU C 3  524 ? -55.227 30.627  -5.484  1.00 22.41 524 C 1 
ATOM   11748 O OE2 . GLU C 3  524 ? -57.156 29.809  -4.766  1.00 28.71 524 C 1 
ATOM   11749 N N   . LEU C 3  525 ? -58.017 34.187  -0.263  1.00 24.74 525 C 1 
ATOM   11750 C CA  . LEU C 3  525 ? -59.160 35.045  -0.035  1.00 26.79 525 C 1 
ATOM   11751 C C   . LEU C 3  525 ? -59.838 35.151  -1.395  1.00 25.80 525 C 1 
ATOM   11752 O O   . LEU C 3  525 ? -59.460 35.980  -2.217  1.00 25.02 525 C 1 
ATOM   11753 C CB  . LEU C 3  525 ? -58.711 36.407  0.522   1.00 25.82 525 C 1 
ATOM   11754 C CG  . LEU C 3  525 ? -58.544 36.435  2.055   1.00 23.33 525 C 1 
ATOM   11755 C CD1 . LEU C 3  525 ? -57.684 37.619  2.482   1.00 23.68 525 C 1 
ATOM   11756 C CD2 . LEU C 3  525 ? -59.906 36.563  2.754   1.00 26.60 525 C 1 
ATOM   11757 N N   . GLU C 3  526 ? -60.804 34.261  -1.632  1.00 25.79 526 C 1 
ATOM   11758 C CA  . GLU C 3  526 ? -61.772 34.447  -2.704  1.00 25.70 526 C 1 
ATOM   11759 C C   . GLU C 3  526 ? -62.426 35.808  -2.461  1.00 24.26 526 C 1 
ATOM   11760 O O   . GLU C 3  526 ? -63.387 35.938  -1.697  1.00 23.98 526 C 1 
ATOM   11761 C CB  . GLU C 3  526 ? -62.836 33.338  -2.713  1.00 25.34 526 C 1 
ATOM   11762 C CG  . GLU C 3  526 ? -62.372 31.978  -3.256  1.00 24.14 526 C 1 
ATOM   11763 C CD  . GLU C 3  526 ? -63.549 30.982  -3.388  1.00 24.30 526 C 1 
ATOM   11764 O OE1 . GLU C 3  526 ? -63.423 30.017  -4.169  1.00 22.23 526 C 1 
ATOM   11765 O OE2 . GLU C 3  526 ? -64.599 31.183  -2.712  1.00 28.63 526 C 1 
ATOM   11766 N N   . SER C 3  527 ? -61.846 36.830  -3.063  1.00 24.76 527 C 1 
ATOM   11767 C CA  . SER C 3  527 ? -62.522 38.102  -3.188  1.00 24.85 527 C 1 
ATOM   11768 C C   . SER C 3  527 ? -63.746 37.818  -4.046  1.00 24.21 527 C 1 
ATOM   11769 O O   . SER C 3  527 ? -63.656 37.737  -5.270  1.00 23.22 527 C 1 
ATOM   11770 C CB  . SER C 3  527 ? -61.608 39.171  -3.793  1.00 23.76 527 C 1 
ATOM   11771 O OG  . SER C 3  527 ? -61.101 38.779  -5.047  1.00 22.15 527 C 1 
ATOM   11772 N N   . LYS C 3  528 ? -64.874 37.596  -3.380  1.00 25.82 528 C 1 
ATOM   11773 C CA  . LYS C 3  528 ? -66.163 37.623  -4.058  1.00 27.20 528 C 1 
ATOM   11774 C C   . LYS C 3  528 ? -66.304 39.025  -4.642  1.00 25.40 528 C 1 
ATOM   11775 O O   . LYS C 3  528 ? -66.738 39.939  -3.947  1.00 24.37 528 C 1 
ATOM   11776 C CB  . LYS C 3  528 ? -67.309 37.306  -3.091  1.00 27.04 528 C 1 
ATOM   11777 C CG  . LYS C 3  528 ? -67.397 35.809  -2.770  1.00 26.21 528 C 1 
ATOM   11778 C CD  . LYS C 3  528 ? -68.620 35.528  -1.890  1.00 26.30 528 C 1 
ATOM   11779 C CE  . LYS C 3  528 ? -68.745 34.014  -1.682  1.00 23.18 528 C 1 
ATOM   11780 N NZ  . LYS C 3  528 ? -69.892 33.656  -0.835  1.00 23.22 528 C 1 
ATOM   11781 N N   . GLU C 3  529 ? -65.884 39.177  -5.899  1.00 26.97 529 C 1 
ATOM   11782 C CA  . GLU C 3  529 ? -66.330 40.314  -6.684  1.00 26.04 529 C 1 
ATOM   11783 C C   . GLU C 3  529 ? -67.855 40.245  -6.701  1.00 24.59 529 C 1 
ATOM   11784 O O   . GLU C 3  529 ? -68.459 39.364  -7.322  1.00 24.25 529 C 1 
ATOM   11785 C CB  . GLU C 3  529 ? -65.727 40.305  -8.093  1.00 26.20 529 C 1 
ATOM   11786 C CG  . GLU C 3  529 ? -64.242 40.692  -8.090  1.00 24.86 529 C 1 
ATOM   11787 C CD  . GLU C 3  529 ? -63.667 40.900  -9.506  1.00 24.60 529 C 1 
ATOM   11788 O OE1 . GLU C 3  529 ? -62.673 41.652  -9.617  1.00 23.25 529 C 1 
ATOM   11789 O OE2 . GLU C 3  529 ? -64.229 40.327  -10.471 1.00 29.02 529 C 1 
ATOM   11790 N N   . SER C 3  530 ? -68.476 41.098  -5.914  1.00 26.81 530 C 1 
ATOM   11791 C CA  . SER C 3  530 ? -69.916 41.282  -6.001  1.00 24.91 530 C 1 
ATOM   11792 C C   . SER C 3  530 ? -70.206 41.783  -7.405  1.00 23.83 530 C 1 
ATOM   11793 O O   . SER C 3  530 ? -69.804 42.893  -7.756  1.00 23.22 530 C 1 
ATOM   11794 C CB  . SER C 3  530 ? -70.404 42.280  -4.945  1.00 24.03 530 C 1 
ATOM   11795 O OG  . SER C 3  530 ? -69.721 43.509  -5.050  1.00 22.59 530 C 1 
ATOM   11796 N N   . VAL C 3  531 ? -70.896 40.953  -8.183  1.00 22.30 531 C 1 
ATOM   11797 C CA  . VAL C 3  531 ? -71.505 41.372  -9.443  1.00 22.41 531 C 1 
ATOM   11798 C C   . VAL C 3  531 ? -72.559 42.438  -9.097  1.00 22.32 531 C 1 
ATOM   11799 O O   . VAL C 3  531 ? -73.712 42.119  -8.827  1.00 20.91 531 C 1 
ATOM   11800 C CB  . VAL C 3  531 ? -72.116 40.172  -10.195 1.00 20.91 531 C 1 
ATOM   11801 C CG1 . VAL C 3  531 ? -72.640 40.576  -11.567 1.00 18.73 531 C 1 
ATOM   11802 C CG2 . VAL C 3  531 ? -71.086 39.044  -10.400 1.00 21.95 531 C 1 
ATOM   11803 N N   . LEU C 3  532 ? -72.103 43.688  -9.001  1.00 18.25 532 C 1 
ATOM   11804 C CA  . LEU C 3  532 ? -72.946 44.849  -9.262  1.00 18.89 532 C 1 
ATOM   11805 C C   . LEU C 3  532 ? -72.958 45.108  -10.765 1.00 17.72 532 C 1 
ATOM   11806 O O   . LEU C 3  532 ? -71.885 44.990  -11.386 1.00 14.75 532 C 1 
ATOM   11807 C CB  . LEU C 3  532 ? -72.475 46.087  -8.479  1.00 17.55 532 C 1 
ATOM   11808 C CG  . LEU C 3  532 ? -73.103 46.235  -7.094  1.00 16.54 532 C 1 
ATOM   11809 C CD1 . LEU C 3  532 ? -72.416 47.378  -6.348  1.00 17.37 532 C 1 
ATOM   11810 C CD2 . LEU C 3  532 ? -74.595 46.561  -7.174  1.00 20.31 532 C 1 
ATOM   11811 O OXT . LEU C 3  532 ? -74.096 45.450  -11.243 1.00 17.50 532 C 1 
ATOM   11812 N N   . GLY D 4  1   ? 10.097  -50.245 -8.557  1.00 51.92 1   D 1 
ATOM   11813 C CA  . GLY D 4  1   ? 8.656   -50.085 -8.316  1.00 55.34 1   D 1 
ATOM   11814 C C   . GLY D 4  1   ? 8.416   -48.782 -7.591  1.00 58.30 1   D 1 
ATOM   11815 O O   . GLY D 4  1   ? 9.353   -48.223 -7.045  1.00 53.96 1   D 1 
ATOM   11816 N N   . PHE D 4  2   ? 7.174   -48.299 -7.601  1.00 57.94 2   D 1 
ATOM   11817 C CA  . PHE D 4  2   ? 6.826   -47.128 -6.799  1.00 59.58 2   D 1 
ATOM   11818 C C   . PHE D 4  2   ? 6.880   -47.466 -5.308  1.00 62.49 2   D 1 
ATOM   11819 O O   . PHE D 4  2   ? 6.526   -48.576 -4.912  1.00 56.84 2   D 1 
ATOM   11820 C CB  . PHE D 4  2   ? 5.443   -46.611 -7.205  1.00 55.01 2   D 1 
ATOM   11821 C CG  . PHE D 4  2   ? 5.401   -46.041 -8.599  1.00 52.36 2   D 1 
ATOM   11822 C CD1 . PHE D 4  2   ? 5.873   -44.738 -8.837  1.00 48.64 2   D 1 
ATOM   11823 C CD2 . PHE D 4  2   ? 4.915   -46.803 -9.675  1.00 48.50 2   D 1 
ATOM   11824 C CE1 . PHE D 4  2   ? 5.857   -44.205 -10.134 1.00 43.80 2   D 1 
ATOM   11825 C CE2 . PHE D 4  2   ? 4.898   -46.274 -10.974 1.00 44.12 2   D 1 
ATOM   11826 C CZ  . PHE D 4  2   ? 5.371   -44.973 -11.201 1.00 47.05 2   D 1 
ATOM   11827 N N   . ASN D 4  3   ? 7.248   -46.482 -4.498  1.00 59.75 3   D 1 
ATOM   11828 C CA  . ASN D 4  3   ? 7.295   -46.597 -3.038  1.00 61.99 3   D 1 
ATOM   11829 C C   . ASN D 4  3   ? 8.296   -47.656 -2.537  1.00 65.33 3   D 1 
ATOM   11830 O O   . ASN D 4  3   ? 7.959   -48.478 -1.690  1.00 59.41 3   D 1 
ATOM   11831 C CB  . ASN D 4  3   ? 5.862   -46.788 -2.507  1.00 56.05 3   D 1 
ATOM   11832 C CG  . ASN D 4  3   ? 5.541   -45.931 -1.306  1.00 51.01 3   D 1 
ATOM   11833 O OD1 . ASN D 4  3   ? 5.679   -44.740 -1.354  1.00 47.73 3   D 1 
ATOM   11834 N ND2 . ASN D 4  3   ? 4.995   -46.495 -0.256  1.00 49.11 3   D 1 
ATOM   11835 N N   . GLN D 4  4   ? 9.499   -47.685 -3.099  1.00 66.01 4   D 1 
ATOM   11836 C CA  . GLN D 4  4   ? 10.572  -48.488 -2.520  1.00 67.52 4   D 1 
ATOM   11837 C C   . GLN D 4  4   ? 10.896  -47.978 -1.114  1.00 69.96 4   D 1 
ATOM   11838 O O   . GLN D 4  4   ? 10.844  -46.766 -0.886  1.00 64.84 4   D 1 
ATOM   11839 C CB  . GLN D 4  4   ? 11.821  -48.488 -3.407  1.00 62.68 4   D 1 
ATOM   11840 C CG  . GLN D 4  4   ? 11.615  -49.376 -4.641  1.00 57.86 4   D 1 
ATOM   11841 C CD  . GLN D 4  4   ? 12.895  -49.621 -5.439  1.00 51.00 4   D 1 
ATOM   11842 O OE1 . GLN D 4  4   ? 13.940  -49.054 -5.212  1.00 48.29 4   D 1 
ATOM   11843 N NE2 . GLN D 4  4   ? 12.863  -50.497 -6.417  1.00 45.69 4   D 1 
ATOM   11844 N N   . PRO D 4  5   ? 11.230  -48.895 -0.182  1.00 67.18 5   D 1 
ATOM   11845 C CA  . PRO D 4  5   ? 11.690  -48.494 1.139   1.00 68.66 5   D 1 
ATOM   11846 C C   . PRO D 4  5   ? 12.908  -47.580 1.016   1.00 71.39 5   D 1 
ATOM   11847 O O   . PRO D 4  5   ? 13.832  -47.871 0.253   1.00 67.94 5   D 1 
ATOM   11848 C CB  . PRO D 4  5   ? 12.028  -49.791 1.885   1.00 63.92 5   D 1 
ATOM   11849 C CG  . PRO D 4  5   ? 11.269  -50.867 1.118   1.00 64.08 5   D 1 
ATOM   11850 C CD  . PRO D 4  5   ? 11.235  -50.334 -0.310  1.00 68.02 5   D 1 
ATOM   11851 N N   . PHE D 4  6   ? 12.902  -46.497 1.759   1.00 68.93 6   D 1 
ATOM   11852 C CA  . PHE D 4  6   ? 14.003  -45.546 1.806   1.00 70.22 6   D 1 
ATOM   11853 C C   . PHE D 4  6   ? 14.266  -45.129 3.249   1.00 71.61 6   D 1 
ATOM   11854 O O   . PHE D 4  6   ? 13.371  -45.125 4.092   1.00 68.25 6   D 1 
ATOM   11855 C CB  . PHE D 4  6   ? 13.713  -44.340 0.896   1.00 67.40 6   D 1 
ATOM   11856 C CG  . PHE D 4  6   ? 12.545  -43.484 1.333   1.00 66.66 6   D 1 
ATOM   11857 C CD1 . PHE D 4  6   ? 11.235  -43.817 0.936   1.00 62.46 6   D 1 
ATOM   11858 C CD2 . PHE D 4  6   ? 12.752  -42.361 2.152   1.00 63.08 6   D 1 
ATOM   11859 C CE1 . PHE D 4  6   ? 10.148  -43.049 1.368   1.00 60.58 6   D 1 
ATOM   11860 C CE2 . PHE D 4  6   ? 11.664  -41.589 2.589   1.00 61.65 6   D 1 
ATOM   11861 C CZ  . PHE D 4  6   ? 10.358  -41.938 2.200   1.00 63.99 6   D 1 
ATOM   11862 N N   . GLU D 4  7   ? 15.511  -44.785 3.513   1.00 72.58 7   D 1 
ATOM   11863 C CA  . GLU D 4  7   ? 15.894  -44.210 4.794   1.00 73.84 7   D 1 
ATOM   11864 C C   . GLU D 4  7   ? 15.808  -42.687 4.684   1.00 76.24 7   D 1 
ATOM   11865 O O   . GLU D 4  7   ? 16.335  -42.094 3.741   1.00 73.89 7   D 1 
ATOM   11866 C CB  . GLU D 4  7   ? 17.293  -44.706 5.148   1.00 70.54 7   D 1 
ATOM   11867 C CG  . GLU D 4  7   ? 17.659  -44.429 6.609   1.00 63.52 7   D 1 
ATOM   11868 C CD  . GLU D 4  7   ? 18.908  -43.570 6.750   1.00 56.54 7   D 1 
ATOM   11869 O OE1 . GLU D 4  7   ? 18.858  -42.628 7.560   1.00 50.98 7   D 1 
ATOM   11870 O OE2 . GLU D 4  7   ? 19.912  -43.828 6.049   1.00 53.17 7   D 1 
ATOM   11871 N N   . ARG D 4  8   ? 15.145  -42.037 5.647   1.00 75.77 8   D 1 
ATOM   11872 C CA  . ARG D 4  8   ? 14.877  -40.594 5.618   1.00 76.89 8   D 1 
ATOM   11873 C C   . ARG D 4  8   ? 16.151  -39.770 5.434   1.00 78.66 8   D 1 
ATOM   11874 O O   . ARG D 4  8   ? 16.178  -38.870 4.602   1.00 77.12 8   D 1 
ATOM   11875 C CB  . ARG D 4  8   ? 14.132  -40.213 6.907   1.00 75.30 8   D 1 
ATOM   11876 C CG  . ARG D 4  8   ? 13.886  -38.702 7.020   1.00 71.31 8   D 1 
ATOM   11877 C CD  . ARG D 4  8   ? 13.031  -38.392 8.245   1.00 68.51 8   D 1 
ATOM   11878 N NE  . ARG D 4  8   ? 12.851  -36.949 8.405   1.00 65.65 8   D 1 
ATOM   11879 C CZ  . ARG D 4  8   ? 13.512  -36.146 9.223   1.00 61.77 8   D 1 
ATOM   11880 N NH1 . ARG D 4  8   ? 14.412  -36.584 10.059  1.00 57.06 8   D 1 
ATOM   11881 N NH2 . ARG D 4  8   ? 13.271  -34.879 9.217   1.00 56.62 8   D 1 
ATOM   11882 N N   . ASN D 4  9   ? 17.206  -40.088 6.181   1.00 76.98 9   D 1 
ATOM   11883 C CA  . ASN D 4  9   ? 18.437  -39.303 6.143   1.00 76.59 9   D 1 
ATOM   11884 C C   . ASN D 4  9   ? 19.205  -39.506 4.832   1.00 78.36 9   D 1 
ATOM   11885 O O   . ASN D 4  9   ? 19.728  -38.543 4.275   1.00 77.06 9   D 1 
ATOM   11886 C CB  . ASN D 4  9   ? 19.301  -39.654 7.359   1.00 74.38 9   D 1 
ATOM   11887 C CG  . ASN D 4  9   ? 18.669  -39.260 8.678   1.00 70.28 9   D 1 
ATOM   11888 O OD1 . ASN D 4  9   ? 17.887  -38.336 8.785   1.00 63.34 9   D 1 
ATOM   11889 N ND2 . ASN D 4  9   ? 19.011  -39.963 9.737   1.00 63.95 9   D 1 
ATOM   11890 N N   . GLN D 4  10  ? 19.238  -40.734 4.298   1.00 76.46 10  D 1 
ATOM   11891 C CA  . GLN D 4  10  ? 19.803  -40.990 2.971   1.00 76.59 10  D 1 
ATOM   11892 C C   . GLN D 4  10  ? 19.019  -40.275 1.875   1.00 78.56 10  D 1 
ATOM   11893 O O   . GLN D 4  10  ? 19.628  -39.682 0.984   1.00 76.98 10  D 1 
ATOM   11894 C CB  . GLN D 4  10  ? 19.832  -42.491 2.655   1.00 73.91 10  D 1 
ATOM   11895 C CG  . GLN D 4  10  ? 21.047  -43.188 3.266   1.00 67.31 10  D 1 
ATOM   11896 C CD  . GLN D 4  10  ? 21.184  -44.642 2.812   1.00 60.85 10  D 1 
ATOM   11897 O OE1 . GLN D 4  10  ? 20.368  -45.205 2.108   1.00 55.62 10  D 1 
ATOM   11898 N NE2 . GLN D 4  10  ? 22.251  -45.305 3.189   1.00 52.76 10  D 1 
ATOM   11899 N N   . PHE D 4  11  ? 17.691  -40.292 1.957   1.00 76.67 11  D 1 
ATOM   11900 C CA  . PHE D 4  11  ? 16.839  -39.593 1.009   1.00 76.43 11  D 1 
ATOM   11901 C C   . PHE D 4  11  ? 17.104  -38.082 1.017   1.00 77.24 11  D 1 
ATOM   11902 O O   . PHE D 4  11  ? 17.380  -37.506 -0.034  1.00 76.77 11  D 1 
ATOM   11903 C CB  . PHE D 4  11  ? 15.380  -39.911 1.329   1.00 75.91 11  D 1 
ATOM   11904 C CG  . PHE D 4  11  ? 14.414  -39.166 0.445   1.00 75.90 11  D 1 
ATOM   11905 C CD1 . PHE D 4  11  ? 13.887  -37.928 0.854   1.00 70.19 11  D 1 
ATOM   11906 C CD2 . PHE D 4  11  ? 14.061  -39.697 -0.807  1.00 71.10 11  D 1 
ATOM   11907 C CE1 . PHE D 4  11  ? 13.001  -37.233 0.018   1.00 69.32 11  D 1 
ATOM   11908 C CE2 . PHE D 4  11  ? 13.171  -39.007 -1.640  1.00 68.53 11  D 1 
ATOM   11909 C CZ  . PHE D 4  11  ? 12.643  -37.775 -1.224  1.00 72.64 11  D 1 
ATOM   11910 N N   . LEU D 4  12  ? 17.114  -37.457 2.190   1.00 78.66 12  D 1 
ATOM   11911 C CA  . LEU D 4  12  ? 17.393  -36.024 2.313   1.00 78.50 12  D 1 
ATOM   11912 C C   . LEU D 4  12  ? 18.804  -35.668 1.825   1.00 78.86 12  D 1 
ATOM   11913 O O   . LEU D 4  12  ? 18.978  -34.654 1.157   1.00 79.18 12  D 1 
ATOM   11914 C CB  . LEU D 4  12  ? 17.183  -35.577 3.768   1.00 78.85 12  D 1 
ATOM   11915 C CG  . LEU D 4  12  ? 15.723  -35.612 4.257   1.00 78.54 12  D 1 
ATOM   11916 C CD1 . LEU D 4  12  ? 15.684  -35.232 5.734   1.00 74.46 12  D 1 
ATOM   11917 C CD2 . LEU D 4  12  ? 14.813  -34.660 3.489   1.00 75.17 12  D 1 
ATOM   11918 N N   . ARG D 4  13  ? 19.799  -36.528 2.084   1.00 80.66 13  D 1 
ATOM   11919 C CA  . ARG D 4  13  ? 21.155  -36.348 1.543   1.00 79.88 13  D 1 
ATOM   11920 C C   . ARG D 4  13  ? 21.209  -36.469 0.025   1.00 80.15 13  D 1 
ATOM   11921 O O   . ARG D 4  13  ? 21.929  -35.712 -0.612  1.00 78.04 13  D 1 
ATOM   11922 C CB  . ARG D 4  13  ? 22.115  -37.374 2.154   1.00 78.53 13  D 1 
ATOM   11923 C CG  . ARG D 4  13  ? 22.592  -36.925 3.534   1.00 73.08 13  D 1 
ATOM   11924 C CD  . ARG D 4  13  ? 23.530  -37.986 4.092   1.00 70.37 13  D 1 
ATOM   11925 N NE  . ARG D 4  13  ? 24.229  -37.479 5.282   1.00 64.76 13  D 1 
ATOM   11926 C CZ  . ARG D 4  13  ? 25.349  -37.964 5.776   1.00 57.64 13  D 1 
ATOM   11927 N NH1 . ARG D 4  13  ? 25.887  -39.067 5.331   1.00 53.08 13  D 1 
ATOM   11928 N NH2 . ARG D 4  13  ? 25.960  -37.328 6.731   1.00 51.02 13  D 1 
ATOM   11929 N N   . ALA D 4  14  ? 20.478  -37.411 -0.549  1.00 81.43 14  D 1 
ATOM   11930 C CA  . ALA D 4  14  ? 20.453  -37.587 -1.994  1.00 79.64 14  D 1 
ATOM   11931 C C   . ALA D 4  14  ? 19.788  -36.400 -2.710  1.00 80.20 14  D 1 
ATOM   11932 O O   . ALA D 4  14  ? 20.243  -35.976 -3.775  1.00 77.93 14  D 1 
ATOM   11933 C CB  . ALA D 4  14  ? 19.748  -38.909 -2.297  1.00 78.00 14  D 1 
ATOM   11934 N N   . VAL D 4  15  ? 18.745  -35.830 -2.107  1.00 80.81 15  D 1 
ATOM   11935 C CA  . VAL D 4  15  ? 17.981  -34.717 -2.691  1.00 79.21 15  D 1 
ATOM   11936 C C   . VAL D 4  15  ? 18.661  -33.367 -2.460  1.00 79.42 15  D 1 
ATOM   11937 O O   . VAL D 4  15  ? 18.839  -32.597 -3.405  1.00 78.12 15  D 1 
ATOM   11938 C CB  . VAL D 4  15  ? 16.537  -34.729 -2.156  1.00 78.15 15  D 1 
ATOM   11939 C CG1 . VAL D 4  15  ? 15.715  -33.569 -2.717  1.00 71.18 15  D 1 
ATOM   11940 C CG2 . VAL D 4  15  ? 15.830  -36.024 -2.555  1.00 72.72 15  D 1 
ATOM   11941 N N   . TYR D 4  16  ? 19.060  -33.087 -1.229  1.00 81.04 16  D 1 
ATOM   11942 C CA  . TYR D 4  16  ? 19.562  -31.773 -0.805  1.00 80.64 16  D 1 
ATOM   11943 C C   . TYR D 4  16  ? 21.080  -31.713 -0.590  1.00 79.88 16  D 1 
ATOM   11944 O O   . TYR D 4  16  ? 21.628  -30.643 -0.328  1.00 76.56 16  D 1 
ATOM   11945 C CB  . TYR D 4  16  ? 18.796  -31.333 0.441   1.00 80.78 16  D 1 
ATOM   11946 C CG  . TYR D 4  16  ? 17.305  -31.221 0.231   1.00 81.83 16  D 1 
ATOM   11947 C CD1 . TYR D 4  16  ? 16.791  -30.243 -0.644  1.00 77.92 16  D 1 
ATOM   11948 C CD2 . TYR D 4  16  ? 16.415  -32.084 0.897   1.00 79.23 16  D 1 
ATOM   11949 C CE1 . TYR D 4  16  ? 15.412  -30.125 -0.852  1.00 77.81 16  D 1 
ATOM   11950 C CE2 . TYR D 4  16  ? 15.030  -31.974 0.699   1.00 77.57 16  D 1 
ATOM   11951 C CZ  . TYR D 4  16  ? 14.532  -30.990 -0.179  1.00 80.83 16  D 1 
ATOM   11952 O OH  . TYR D 4  16  ? 13.183  -30.868 -0.380  1.00 78.79 16  D 1 
ATOM   11953 N N   . GLY D 4  17  ? 21.776  -32.835 -0.729  1.00 79.62 17  D 1 
ATOM   11954 C CA  . GLY D 4  17  ? 23.200  -32.953 -0.436  1.00 79.40 17  D 1 
ATOM   11955 C C   . GLY D 4  17  ? 23.484  -33.225 1.042   1.00 81.45 17  D 1 
ATOM   11956 O O   . GLY D 4  17  ? 22.583  -33.472 1.847   1.00 78.88 17  D 1 
ATOM   11957 N N   . ASN D 4  18  ? 24.771  -33.213 1.394   1.00 80.54 18  D 1 
ATOM   11958 C CA  . ASN D 4  18  ? 25.166  -33.402 2.786   1.00 80.43 18  D 1 
ATOM   11959 C C   . ASN D 4  18  ? 24.772  -32.186 3.632   1.00 81.46 18  D 1 
ATOM   11960 O O   . ASN D 4  18  ? 25.062  -31.057 3.235   1.00 78.22 18  D 1 
ATOM   11961 C CB  . ASN D 4  18  ? 26.673  -33.644 2.886   1.00 77.37 18  D 1 
ATOM   11962 C CG  . ASN D 4  18  ? 27.078  -35.074 2.622   1.00 71.64 18  D 1 
ATOM   11963 O OD1 . ASN D 4  18  ? 26.388  -36.031 2.945   1.00 63.79 18  D 1 
ATOM   11964 N ND2 . ASN D 4  18  ? 28.254  -35.253 2.056   1.00 63.33 18  D 1 
ATOM   11965 N N   . PRO D 4  19  ? 24.193  -32.401 4.813   1.00 81.85 19  D 1 
ATOM   11966 C CA  . PRO D 4  19  ? 23.823  -31.296 5.695   1.00 81.82 19  D 1 
ATOM   11967 C C   . PRO D 4  19  ? 24.991  -30.363 6.009   1.00 82.32 19  D 1 
ATOM   11968 O O   . PRO D 4  19  ? 24.876  -29.150 5.867   1.00 79.42 19  D 1 
ATOM   11969 C CB  . PRO D 4  19  ? 23.265  -31.963 6.958   1.00 79.77 19  D 1 
ATOM   11970 C CG  . PRO D 4  19  ? 22.755  -33.311 6.470   1.00 78.06 19  D 1 
ATOM   11971 C CD  . PRO D 4  19  ? 23.731  -33.666 5.359   1.00 81.31 19  D 1 
ATOM   11972 N N   . CYS D 4  20  ? 26.145  -30.932 6.369   1.00 81.10 20  D 1 
ATOM   11973 C CA  . CYS D 4  20  ? 27.315  -30.157 6.780   1.00 80.03 20  D 1 
ATOM   11974 C C   . CYS D 4  20  ? 28.088  -29.487 5.631   1.00 79.58 20  D 1 
ATOM   11975 O O   . CYS D 4  20  ? 28.970  -28.674 5.906   1.00 74.42 20  D 1 
ATOM   11976 C CB  . CYS D 4  20  ? 28.222  -31.036 7.640   1.00 78.55 20  D 1 
ATOM   11977 S SG  . CYS D 4  20  ? 27.439  -31.580 9.182   1.00 74.71 20  D 1 
ATOM   11978 N N   . ASP D 4  21  ? 27.734  -29.761 4.380   1.00 80.20 21  D 1 
ATOM   11979 C CA  . ASP D 4  21  ? 28.273  -29.038 3.222   1.00 77.85 21  D 1 
ATOM   11980 C C   . ASP D 4  21  ? 27.666  -27.629 3.094   1.00 76.99 21  D 1 
ATOM   11981 O O   . ASP D 4  21  ? 28.137  -26.823 2.293   1.00 71.55 21  D 1 
ATOM   11982 C CB  . ASP D 4  21  ? 28.054  -29.845 1.927   1.00 75.25 21  D 1 
ATOM   11983 C CG  . ASP D 4  21  ? 28.762  -31.203 1.873   1.00 71.23 21  D 1 
ATOM   11984 O OD1 . ASP D 4  21  ? 29.581  -31.514 2.765   1.00 66.12 21  D 1 
ATOM   11985 O OD2 . ASP D 4  21  ? 28.461  -31.966 0.925   1.00 66.34 21  D 1 
ATOM   11986 N N   . CYS D 4  22  ? 26.648  -27.329 3.888   1.00 78.52 22  D 1 
ATOM   11987 C CA  . CYS D 4  22  ? 25.988  -26.021 3.938   1.00 76.95 22  D 1 
ATOM   11988 C C   . CYS D 4  22  ? 25.602  -25.510 2.545   1.00 77.16 22  D 1 
ATOM   11989 O O   . CYS D 4  22  ? 25.911  -24.379 2.167   1.00 72.42 22  D 1 
ATOM   11990 C CB  . CYS D 4  22  ? 26.872  -25.024 4.704   1.00 75.00 22  D 1 
ATOM   11991 S SG  . CYS D 4  22  ? 27.463  -25.579 6.322   1.00 70.57 22  D 1 
ATOM   11992 N N   . SER D 4  23  ? 24.954  -26.365 1.759   1.00 77.00 23  D 1 
ATOM   11993 C CA  . SER D 4  23  ? 24.690  -26.106 0.343   1.00 74.78 23  D 1 
ATOM   11994 C C   . SER D 4  23  ? 23.790  -24.897 0.071   1.00 74.33 23  D 1 
ATOM   11995 O O   . SER D 4  23  ? 23.794  -24.389 -1.047  1.00 69.58 23  D 1 
ATOM   11996 C CB  . SER D 4  23  ? 24.110  -27.365 -0.313  1.00 72.79 23  D 1 
ATOM   11997 O OG  . SER D 4  23  ? 22.864  -27.691 0.258   1.00 66.78 23  D 1 
ATOM   11998 N N   . GLY D 4  24  ? 23.062  -24.406 1.061   1.00 75.21 24  D 1 
ATOM   11999 C CA  . GLY D 4  24  ? 22.308  -23.150 1.015   1.00 73.49 24  D 1 
ATOM   12000 C C   . GLY D 4  24  ? 23.098  -21.924 1.487   1.00 73.48 24  D 1 
ATOM   12001 O O   . GLY D 4  24  ? 22.575  -20.816 1.460   1.00 69.59 24  D 1 
ATOM   12002 N N   . GLY D 4  25  ? 24.334  -22.113 1.890   1.00 74.57 25  D 1 
ATOM   12003 C CA  . GLY D 4  25  ? 25.208  -21.052 2.381   1.00 73.79 25  D 1 
ATOM   12004 C C   . GLY D 4  25  ? 25.297  -20.980 3.903   1.00 75.96 25  D 1 
ATOM   12005 O O   . GLY D 4  25  ? 24.722  -21.788 4.634   1.00 73.43 25  D 1 
ATOM   12006 N N   . ILE D 4  26  ? 26.068  -20.010 4.357   1.00 73.48 26  D 1 
ATOM   12007 C CA  . ILE D 4  26  ? 26.135  -19.622 5.767   1.00 71.42 26  D 1 
ATOM   12008 C C   . ILE D 4  26  ? 25.297  -18.357 5.916   1.00 71.13 26  D 1 
ATOM   12009 O O   . ILE D 4  26  ? 25.551  -17.373 5.222   1.00 67.66 26  D 1 
ATOM   12010 C CB  . ILE D 4  26  ? 27.587  -19.426 6.237   1.00 68.38 26  D 1 
ATOM   12011 C CG1 . ILE D 4  26  ? 28.402  -20.726 6.034   1.00 64.83 26  D 1 
ATOM   12012 C CG2 . ILE D 4  26  ? 27.606  -19.002 7.718   1.00 63.10 26  D 1 
ATOM   12013 C CD1 . ILE D 4  26  ? 29.900  -20.587 6.337   1.00 59.15 26  D 1 
ATOM   12014 N N   . TRP D 4  27  ? 24.313  -18.413 6.793   1.00 71.94 27  D 1 
ATOM   12015 C CA  . TRP D 4  27  ? 23.352  -17.339 7.014   1.00 69.69 27  D 1 
ATOM   12016 C C   . TRP D 4  27  ? 23.460  -16.826 8.445   1.00 69.20 27  D 1 
ATOM   12017 O O   . TRP D 4  27  ? 23.864  -17.557 9.358   1.00 65.09 27  D 1 
ATOM   12018 C CB  . TRP D 4  27  ? 21.934  -17.836 6.690   1.00 66.28 27  D 1 
ATOM   12019 C CG  . TRP D 4  27  ? 21.645  -18.082 5.237   1.00 63.62 27  D 1 
ATOM   12020 C CD1 . TRP D 4  27  ? 22.255  -19.006 4.453   1.00 55.24 27  D 1 
ATOM   12021 C CD2 . TRP D 4  27  ? 20.675  -17.407 4.377   1.00 59.52 27  D 1 
ATOM   12022 N NE1 . TRP D 4  27  ? 21.734  -18.954 3.166   1.00 52.45 27  D 1 
ATOM   12023 C CE2 . TRP D 4  27  ? 20.755  -17.990 3.080   1.00 54.77 27  D 1 
ATOM   12024 C CE3 . TRP D 4  27  ? 19.738  -16.371 4.578   1.00 52.65 27  D 1 
ATOM   12025 C CZ2 . TRP D 4  27  ? 19.932  -17.562 2.015   1.00 50.81 27  D 1 
ATOM   12026 C CZ3 . TRP D 4  27  ? 18.922  -15.945 3.522   1.00 47.50 27  D 1 
ATOM   12027 C CH2 . TRP D 4  27  ? 19.014  -16.533 2.251   1.00 48.01 27  D 1 
ATOM   12028 N N   . GLU D 4  28  ? 23.097  -15.572 8.616   1.00 66.53 28  D 1 
ATOM   12029 C CA  . GLU D 4  28  ? 22.974  -14.955 9.937   1.00 64.13 28  D 1 
ATOM   12030 C C   . GLU D 4  28  ? 21.555  -15.121 10.489  1.00 64.20 28  D 1 
ATOM   12031 O O   . GLU D 4  28  ? 21.388  -15.377 11.679  1.00 58.71 28  D 1 
ATOM   12032 C CB  . GLU D 4  28  ? 23.380  -13.475 9.864   1.00 58.98 28  D 1 
ATOM   12033 C CG  . GLU D 4  28  ? 24.863  -13.310 9.492   1.00 53.80 28  D 1 
ATOM   12034 C CD  . GLU D 4  28  ? 25.374  -11.866 9.577   1.00 48.90 28  D 1 
ATOM   12035 O OE1 . GLU D 4  28  ? 26.618  -11.706 9.636   1.00 43.97 28  D 1 
ATOM   12036 O OE2 . GLU D 4  28  ? 24.549  -10.928 9.592   1.00 44.08 28  D 1 
ATOM   12037 N N   . ASP D 4  29  ? 20.551  -15.049 9.616   1.00 62.45 29  D 1 
ATOM   12038 C CA  . ASP D 4  29  ? 19.145  -15.157 10.003  1.00 61.15 29  D 1 
ATOM   12039 C C   . ASP D 4  29  ? 18.719  -16.603 10.330  1.00 62.90 29  D 1 
ATOM   12040 O O   . ASP D 4  29  ? 19.223  -17.562 9.740   1.00 58.66 29  D 1 
ATOM   12041 C CB  . ASP D 4  29  ? 18.244  -14.543 8.924   1.00 55.05 29  D 1 
ATOM   12042 C CG  . ASP D 4  29  ? 18.190  -13.014 8.983   1.00 49.91 29  D 1 
ATOM   12043 O OD1 . ASP D 4  29  ? 18.188  -12.456 10.108  1.00 45.38 29  D 1 
ATOM   12044 O OD2 . ASP D 4  29  ? 18.101  -12.414 7.897   1.00 44.95 29  D 1 
ATOM   12045 N N   . PRO D 4  30  ? 17.765  -16.774 11.273  1.00 58.67 30  D 1 
ATOM   12046 C CA  . PRO D 4  30  ? 17.294  -18.090 11.661  1.00 57.73 30  D 1 
ATOM   12047 C C   . PRO D 4  30  ? 16.375  -18.631 10.564  1.00 60.49 30  D 1 
ATOM   12048 O O   . PRO D 4  30  ? 15.433  -17.953 10.143  1.00 57.11 30  D 1 
ATOM   12049 C CB  . PRO D 4  30  ? 16.560  -17.888 12.992  1.00 51.82 30  D 1 
ATOM   12050 C CG  . PRO D 4  30  ? 16.020  -16.461 12.887  1.00 49.54 30  D 1 
ATOM   12051 C CD  . PRO D 4  30  ? 16.869  -15.776 11.829  1.00 50.65 30  D 1 
ATOM   12052 N N   . PRO D 4  31  ? 16.576  -19.867 10.145  1.00 60.70 31  D 1 
ATOM   12053 C CA  . PRO D 4  31  ? 15.736  -20.458 9.120   1.00 60.57 31  D 1 
ATOM   12054 C C   . PRO D 4  31  ? 14.382  -20.905 9.671   1.00 63.87 31  D 1 
ATOM   12055 O O   . PRO D 4  31  ? 14.242  -21.279 10.837  1.00 60.42 31  D 1 
ATOM   12056 C CB  . PRO D 4  31  ? 16.548  -21.631 8.590   1.00 54.91 31  D 1 
ATOM   12057 C CG  . PRO D 4  31  ? 17.335  -22.084 9.805   1.00 53.82 31  D 1 
ATOM   12058 C CD  . PRO D 4  31  ? 17.612  -20.784 10.556  1.00 56.75 31  D 1 
ATOM   12059 N N   . SER D 4  32  ? 13.406  -20.999 8.769   1.00 64.67 32  D 1 
ATOM   12060 C CA  . SER D 4  32  ? 12.221  -21.824 8.992   1.00 66.92 32  D 1 
ATOM   12061 C C   . SER D 4  32  ? 12.553  -23.265 8.598   1.00 70.65 32  D 1 
ATOM   12062 O O   . SER D 4  32  ? 12.851  -23.526 7.433   1.00 69.32 32  D 1 
ATOM   12063 C CB  . SER D 4  32  ? 11.049  -21.289 8.175   1.00 63.30 32  D 1 
ATOM   12064 O OG  . SER D 4  32  ? 9.878   -22.002 8.510   1.00 57.75 32  D 1 
ATOM   12065 N N   . TYR D 4  33  ? 12.540  -24.198 9.533   1.00 72.19 33  D 1 
ATOM   12066 C CA  . TYR D 4  33  ? 13.017  -25.558 9.268   1.00 74.09 33  D 1 
ATOM   12067 C C   . TYR D 4  33  ? 12.241  -26.630 10.035  1.00 75.31 33  D 1 
ATOM   12068 O O   . TYR D 4  33  ? 11.747  -26.409 11.135  1.00 74.19 33  D 1 
ATOM   12069 C CB  . TYR D 4  33  ? 14.513  -25.662 9.594   1.00 72.49 33  D 1 
ATOM   12070 C CG  . TYR D 4  33  ? 14.863  -25.534 11.060  1.00 73.47 33  D 1 
ATOM   12071 C CD1 . TYR D 4  33  ? 15.055  -24.261 11.640  1.00 70.46 33  D 1 
ATOM   12072 C CD2 . TYR D 4  33  ? 15.016  -26.677 11.862  1.00 70.57 33  D 1 
ATOM   12073 C CE1 . TYR D 4  33  ? 15.405  -24.134 12.990  1.00 68.47 33  D 1 
ATOM   12074 C CE2 . TYR D 4  33  ? 15.365  -26.562 13.218  1.00 68.74 33  D 1 
ATOM   12075 C CZ  . TYR D 4  33  ? 15.566  -25.288 13.779  1.00 71.42 33  D 1 
ATOM   12076 O OH  . TYR D 4  33  ? 15.928  -25.174 15.099  1.00 67.31 33  D 1 
ATOM   12077 N N   . TYR D 4  34  ? 12.243  -27.845 9.472   1.00 75.51 34  D 1 
ATOM   12078 C CA  . TYR D 4  34  ? 11.751  -29.063 10.136  1.00 74.72 34  D 1 
ATOM   12079 C C   . TYR D 4  34  ? 12.837  -30.128 10.339  1.00 75.11 34  D 1 
ATOM   12080 O O   . TYR D 4  34  ? 12.605  -31.141 11.002  1.00 71.59 34  D 1 
ATOM   12081 C CB  . TYR D 4  34  ? 10.578  -29.631 9.337   1.00 72.80 34  D 1 
ATOM   12082 C CG  . TYR D 4  34  ? 9.357   -28.751 9.366   1.00 73.93 34  D 1 
ATOM   12083 C CD1 . TYR D 4  34  ? 8.539   -28.718 10.517  1.00 70.14 34  D 1 
ATOM   12084 C CD2 . TYR D 4  34  ? 9.029   -27.944 8.261   1.00 70.94 34  D 1 
ATOM   12085 C CE1 . TYR D 4  34  ? 7.408   -27.893 10.562  1.00 68.27 34  D 1 
ATOM   12086 C CE2 . TYR D 4  34  ? 7.902   -27.114 8.295   1.00 67.72 34  D 1 
ATOM   12087 C CZ  . TYR D 4  34  ? 7.091   -27.092 9.450   1.00 70.50 34  D 1 
ATOM   12088 O OH  . TYR D 4  34  ? 5.987   -26.276 9.482   1.00 65.76 34  D 1 
ATOM   12089 N N   . SER D 4  35  ? 14.007  -29.936 9.777   1.00 77.98 35  D 1 
ATOM   12090 C CA  . SER D 4  35  ? 15.157  -30.822 9.953   1.00 78.43 35  D 1 
ATOM   12091 C C   . SER D 4  35  ? 16.406  -30.001 10.238  1.00 79.20 35  D 1 
ATOM   12092 O O   . SER D 4  35  ? 16.647  -28.996 9.580   1.00 77.61 35  D 1 
ATOM   12093 C CB  . SER D 4  35  ? 15.358  -31.714 8.723   1.00 77.09 35  D 1 
ATOM   12094 O OG  . SER D 4  35  ? 14.207  -32.512 8.502   1.00 70.31 35  D 1 
ATOM   12095 N N   . SER D 4  36  ? 17.202  -30.466 11.195  1.00 79.93 36  D 1 
ATOM   12096 C CA  . SER D 4  36  ? 18.471  -29.843 11.556  1.00 79.13 36  D 1 
ATOM   12097 C C   . SER D 4  36  ? 19.526  -30.901 11.860  1.00 79.52 36  D 1 
ATOM   12098 O O   . SER D 4  36  ? 19.204  -32.069 12.113  1.00 77.91 36  D 1 
ATOM   12099 C CB  . SER D 4  36  ? 18.284  -28.877 12.733  1.00 76.43 36  D 1 
ATOM   12100 O OG  . SER D 4  36  ? 17.861  -29.554 13.899  1.00 69.79 36  D 1 
ATOM   12101 N N   . ALA D 4  37  ? 20.783  -30.504 11.807  1.00 80.81 37  D 1 
ATOM   12102 C CA  . ALA D 4  37  ? 21.912  -31.328 12.206  1.00 80.77 37  D 1 
ATOM   12103 C C   . ALA D 4  37  ? 22.988  -30.470 12.877  1.00 81.28 37  D 1 
ATOM   12104 O O   . ALA D 4  37  ? 23.137  -29.286 12.584  1.00 79.13 37  D 1 
ATOM   12105 C CB  . ALA D 4  37  ? 22.461  -32.072 10.985  1.00 78.95 37  D 1 
ATOM   12106 N N   . ASP D 4  38  ? 23.757  -31.095 13.748  1.00 80.99 38  D 1 
ATOM   12107 C CA  . ASP D 4  38  ? 24.939  -30.474 14.335  1.00 80.48 38  D 1 
ATOM   12108 C C   . ASP D 4  38  ? 26.176  -30.818 13.497  1.00 81.06 38  D 1 
ATOM   12109 O O   . ASP D 4  38  ? 26.458  -31.989 13.233  1.00 77.85 38  D 1 
ATOM   12110 C CB  . ASP D 4  38  ? 25.065  -30.925 15.800  1.00 77.27 38  D 1 
ATOM   12111 C CG  . ASP D 4  38  ? 26.084  -30.103 16.582  1.00 72.48 38  D 1 
ATOM   12112 O OD1 . ASP D 4  38  ? 26.970  -29.474 15.974  1.00 66.41 38  D 1 
ATOM   12113 O OD2 . ASP D 4  38  ? 25.961  -30.006 17.817  1.00 66.38 38  D 1 
ATOM   12114 N N   . CYS D 4  39  ? 26.910  -29.798 13.067  1.00 80.25 39  D 1 
ATOM   12115 C CA  . CYS D 4  39  ? 28.135  -29.904 12.275  1.00 79.76 39  D 1 
ATOM   12116 C C   . CYS D 4  39  ? 29.372  -29.414 13.049  1.00 79.26 39  D 1 
ATOM   12117 O O   . CYS D 4  39  ? 30.332  -28.917 12.451  1.00 73.36 39  D 1 
ATOM   12118 C CB  . CYS D 4  39  ? 27.934  -29.183 10.940  1.00 78.62 39  D 1 
ATOM   12119 S SG  . CYS D 4  39  ? 26.630  -29.908 9.905   1.00 75.15 39  D 1 
ATOM   12120 N N   . GLY D 4  40  ? 29.350  -29.536 14.357  1.00 78.37 40  D 1 
ATOM   12121 C CA  . GLY D 4  40  ? 30.437  -29.115 15.242  1.00 77.16 40  D 1 
ATOM   12122 C C   . GLY D 4  40  ? 30.443  -27.611 15.497  1.00 77.78 40  D 1 
ATOM   12123 O O   . GLY D 4  40  ? 29.806  -27.147 16.443  1.00 73.32 40  D 1 
ATOM   12124 N N   . ASP D 4  41  ? 31.167  -26.855 14.664  1.00 78.03 41  D 1 
ATOM   12125 C CA  . ASP D 4  41  ? 31.290  -25.395 14.752  1.00 76.88 41  D 1 
ATOM   12126 C C   . ASP D 4  41  ? 30.050  -24.641 14.238  1.00 77.73 41  D 1 
ATOM   12127 O O   . ASP D 4  41  ? 29.894  -23.445 14.494  1.00 73.33 41  D 1 
ATOM   12128 C CB  . ASP D 4  41  ? 32.558  -24.954 13.993  1.00 73.48 41  D 1 
ATOM   12129 C CG  . ASP D 4  41  ? 32.525  -25.253 12.486  1.00 67.26 41  D 1 
ATOM   12130 O OD1 . ASP D 4  41  ? 32.023  -26.332 12.102  1.00 59.28 41  D 1 
ATOM   12131 O OD2 . ASP D 4  41  ? 32.996  -24.414 11.689  1.00 61.47 41  D 1 
ATOM   12132 N N   . LYS D 4  42  ? 29.162  -25.341 13.549  1.00 77.13 42  D 1 
ATOM   12133 C CA  . LYS D 4  42  ? 27.949  -24.787 12.949  1.00 77.95 42  D 1 
ATOM   12134 C C   . LYS D 4  42  ? 26.770  -25.723 13.203  1.00 79.32 42  D 1 
ATOM   12135 O O   . LYS D 4  42  ? 26.936  -26.938 13.296  1.00 77.19 42  D 1 
ATOM   12136 C CB  . LYS D 4  42  ? 28.113  -24.514 11.435  1.00 75.73 42  D 1 
ATOM   12137 C CG  . LYS D 4  42  ? 29.554  -24.493 10.946  1.00 72.00 42  D 1 
ATOM   12138 C CD  . LYS D 4  42  ? 29.677  -24.262 9.460   1.00 70.64 42  D 1 
ATOM   12139 C CE  . LYS D 4  42  ? 31.151  -24.450 9.121   1.00 64.77 42  D 1 
ATOM   12140 N NZ  . LYS D 4  42  ? 31.403  -24.338 7.675   1.00 60.58 42  D 1 
ATOM   12141 N N   . ASN D 4  43  ? 25.586  -25.160 13.253  1.00 81.28 43  D 1 
ATOM   12142 C CA  . ASN D 4  43  ? 24.359  -25.919 13.106  1.00 80.75 43  D 1 
ATOM   12143 C C   . ASN D 4  43  ? 23.887  -25.785 11.667  1.00 81.76 43  D 1 
ATOM   12144 O O   . ASN D 4  43  ? 23.918  -24.691 11.112  1.00 79.97 43  D 1 
ATOM   12145 C CB  . ASN D 4  43  ? 23.312  -25.430 14.106  1.00 78.56 43  D 1 
ATOM   12146 C CG  . ASN D 4  43  ? 23.655  -25.812 15.534  1.00 76.18 43  D 1 
ATOM   12147 O OD1 . ASN D 4  43  ? 24.228  -26.847 15.831  1.00 69.36 43  D 1 
ATOM   12148 N ND2 . ASN D 4  43  ? 23.302  -24.975 16.482  1.00 69.96 43  D 1 
ATOM   12149 N N   . THR D 4  44  ? 23.460  -26.876 11.074  1.00 83.54 44  D 1 
ATOM   12150 C CA  . THR D 4  44  ? 22.834  -26.856 9.755   1.00 84.64 44  D 1 
ATOM   12151 C C   . THR D 4  44  ? 21.343  -27.107 9.884   1.00 84.37 44  D 1 
ATOM   12152 O O   . THR D 4  44  ? 20.901  -27.916 10.704  1.00 82.86 44  D 1 
ATOM   12153 C CB  . THR D 4  44  ? 23.522  -27.821 8.786   1.00 84.24 44  D 1 
ATOM   12154 O OG1 . THR D 4  44  ? 23.033  -27.650 7.481   1.00 72.83 44  D 1 
ATOM   12155 C CG2 . THR D 4  44  ? 23.345  -29.286 9.152   1.00 74.66 44  D 1 
ATOM   12156 N N   . PHE D 4  45  ? 20.580  -26.402 9.076   1.00 83.99 45  D 1 
ATOM   12157 C CA  . PHE D 4  45  ? 19.134  -26.447 9.058   1.00 83.29 45  D 1 
ATOM   12158 C C   . PHE D 4  45  ? 18.664  -26.630 7.625   1.00 83.79 45  D 1 
ATOM   12159 O O   . PHE D 4  45  ? 19.210  -26.022 6.707   1.00 82.02 45  D 1 
ATOM   12160 C CB  . PHE D 4  45  ? 18.592  -25.152 9.660   1.00 81.50 45  D 1 
ATOM   12161 C CG  . PHE D 4  45  ? 19.095  -24.844 11.054  1.00 80.29 45  D 1 
ATOM   12162 C CD1 . PHE D 4  45  ? 18.515  -25.470 12.166  1.00 75.70 45  D 1 
ATOM   12163 C CD2 . PHE D 4  45  ? 20.142  -23.927 11.253  1.00 75.77 45  D 1 
ATOM   12164 C CE1 . PHE D 4  45  ? 18.951  -25.173 13.464  1.00 74.06 45  D 1 
ATOM   12165 C CE2 . PHE D 4  45  ? 20.582  -23.626 12.550  1.00 73.85 45  D 1 
ATOM   12166 C CZ  . PHE D 4  45  ? 19.981  -24.249 13.658  1.00 76.14 45  D 1 
ATOM   12167 N N   . LEU D 4  46  ? 17.659  -27.472 7.432   1.00 82.63 46  D 1 
ATOM   12168 C CA  . LEU D 4  46  ? 17.011  -27.595 6.133   1.00 82.67 46  D 1 
ATOM   12169 C C   . LEU D 4  46  ? 15.972  -26.478 6.005   1.00 82.35 46  D 1 
ATOM   12170 O O   . LEU D 4  46  ? 14.797  -26.671 6.332   1.00 80.43 46  D 1 
ATOM   12171 C CB  . LEU D 4  46  ? 16.447  -29.018 5.981   1.00 82.12 46  D 1 
ATOM   12172 C CG  . LEU D 4  46  ? 16.010  -29.338 4.539   1.00 80.87 46  D 1 
ATOM   12173 C CD1 . LEU D 4  46  ? 17.183  -29.338 3.559   1.00 76.32 46  D 1 
ATOM   12174 C CD2 . LEU D 4  46  ? 15.399  -30.741 4.504   1.00 77.29 46  D 1 
ATOM   12175 N N   . ASP D 4  47  ? 16.459  -25.324 5.590   1.00 81.17 47  D 1 
ATOM   12176 C CA  . ASP D 4  47  ? 15.674  -24.105 5.452   1.00 80.01 47  D 1 
ATOM   12177 C C   . ASP D 4  47  ? 14.600  -24.249 4.374   1.00 79.96 47  D 1 
ATOM   12178 O O   . ASP D 4  47  ? 14.851  -24.789 3.293   1.00 79.10 47  D 1 
ATOM   12179 C CB  . ASP D 4  47  ? 16.610  -22.943 5.130   1.00 77.80 47  D 1 
ATOM   12180 C CG  . ASP D 4  47  ? 15.843  -21.651 4.876   1.00 74.78 47  D 1 
ATOM   12181 O OD1 . ASP D 4  47  ? 15.028  -21.293 5.751   1.00 69.04 47  D 1 
ATOM   12182 O OD2 . ASP D 4  47  ? 16.054  -21.074 3.790   1.00 69.81 47  D 1 
ATOM   12183 N N   . ILE D 4  48  ? 13.421  -23.746 4.684   1.00 79.14 48  D 1 
ATOM   12184 C CA  . ILE D 4  48  ? 12.267  -23.693 3.796   1.00 76.90 48  D 1 
ATOM   12185 C C   . ILE D 4  48  ? 12.144  -22.262 3.289   1.00 76.15 48  D 1 
ATOM   12186 O O   . ILE D 4  48  ? 11.893  -21.343 4.068   1.00 73.93 48  D 1 
ATOM   12187 C CB  . ILE D 4  48  ? 10.983  -24.127 4.524   1.00 75.06 48  D 1 
ATOM   12188 C CG1 . ILE D 4  48  ? 11.132  -25.529 5.161   1.00 70.87 48  D 1 
ATOM   12189 C CG2 . ILE D 4  48  ? 9.801   -24.097 3.544   1.00 70.55 48  D 1 
ATOM   12190 C CD1 . ILE D 4  48  ? 10.036  -25.838 6.179   1.00 65.66 48  D 1 
ATOM   12191 N N   . HIS D 4  49  ? 12.265  -22.091 1.984   1.00 76.27 49  D 1 
ATOM   12192 C CA  . HIS D 4  49  ? 12.201  -20.784 1.348   1.00 74.60 49  D 1 
ATOM   12193 C C   . HIS D 4  49  ? 11.515  -20.868 -0.011  1.00 73.64 49  D 1 
ATOM   12194 O O   . HIS D 4  49  ? 11.424  -21.934 -0.629  1.00 70.77 49  D 1 
ATOM   12195 C CB  . HIS D 4  49  ? 13.618  -20.196 1.245   1.00 72.92 49  D 1 
ATOM   12196 C CG  . HIS D 4  49  ? 14.578  -21.050 0.472   1.00 71.82 49  D 1 
ATOM   12197 N ND1 . HIS D 4  49  ? 15.304  -22.108 0.965   1.00 65.07 49  D 1 
ATOM   12198 C CD2 . HIS D 4  49  ? 14.889  -20.950 -0.863  1.00 64.64 49  D 1 
ATOM   12199 C CE1 . HIS D 4  49  ? 16.030  -22.628 -0.037  1.00 65.57 49  D 1 
ATOM   12200 N NE2 . HIS D 4  49  ? 15.804  -21.951 -1.168  1.00 66.31 49  D 1 
ATOM   12201 N N   . ASP D 4  50  ? 11.045  -19.734 -0.489  1.00 69.39 50  D 1 
ATOM   12202 C CA  . ASP D 4  50  ? 10.555  -19.624 -1.856  1.00 66.95 50  D 1 
ATOM   12203 C C   . ASP D 4  50  ? 11.734  -19.606 -2.829  1.00 66.31 50  D 1 
ATOM   12204 O O   . ASP D 4  50  ? 12.657  -18.800 -2.721  1.00 62.90 50  D 1 
ATOM   12205 C CB  . ASP D 4  50  ? 9.679   -18.374 -2.025  1.00 63.73 50  D 1 
ATOM   12206 C CG  . ASP D 4  50  ? 8.267   -18.513 -1.451  1.00 61.72 50  D 1 
ATOM   12207 O OD1 . ASP D 4  50  ? 7.835   -19.656 -1.183  1.00 56.78 50  D 1 
ATOM   12208 O OD2 . ASP D 4  50  ? 7.587   -17.463 -1.376  1.00 57.46 50  D 1 
ATOM   12209 N N   . SER D 4  51  ? 11.683  -20.487 -3.819  1.00 68.24 51  D 1 
ATOM   12210 C CA  . SER D 4  51  ? 12.653  -20.432 -4.908  1.00 67.45 51  D 1 
ATOM   12211 C C   . SER D 4  51  ? 12.357  -19.253 -5.850  1.00 68.04 51  D 1 
ATOM   12212 O O   . SER D 4  51  ? 11.215  -18.781 -5.910  1.00 65.60 51  D 1 
ATOM   12213 C CB  . SER D 4  51  ? 12.683  -21.762 -5.665  1.00 65.59 51  D 1 
ATOM   12214 O OG  . SER D 4  51  ? 11.553  -21.919 -6.492  1.00 61.93 51  D 1 
ATOM   12215 N N   . PRO D 4  52  ? 13.319  -18.834 -6.676  1.00 64.53 52  D 1 
ATOM   12216 C CA  . PRO D 4  52  ? 13.082  -17.811 -7.703  1.00 63.50 52  D 1 
ATOM   12217 C C   . PRO D 4  52  ? 11.944  -18.157 -8.672  1.00 65.45 52  D 1 
ATOM   12218 O O   . PRO D 4  52  ? 11.364  -17.276 -9.300  1.00 62.82 52  D 1 
ATOM   12219 C CB  . PRO D 4  52  ? 14.410  -17.674 -8.455  1.00 60.68 52  D 1 
ATOM   12220 C CG  . PRO D 4  52  ? 15.446  -18.151 -7.446  1.00 62.32 52  D 1 
ATOM   12221 C CD  . PRO D 4  52  ? 14.708  -19.235 -6.671  1.00 65.88 52  D 1 
ATOM   12222 N N   . THR D 4  53  ? 11.599  -19.436 -8.791  1.00 67.67 53  D 1 
ATOM   12223 C CA  . THR D 4  53  ? 10.488  -19.921 -9.622  1.00 67.45 53  D 1 
ATOM   12224 C C   . THR D 4  53  ? 9.123   -19.844 -8.927  1.00 70.20 53  D 1 
ATOM   12225 O O   . THR D 4  53  ? 8.121   -20.229 -9.523  1.00 66.16 53  D 1 
ATOM   12226 C CB  . THR D 4  53  ? 10.750  -21.345 -10.130 1.00 64.29 53  D 1 
ATOM   12227 O OG1 . THR D 4  53  ? 10.813  -22.270 -9.077  1.00 61.75 53  D 1 
ATOM   12228 C CG2 . THR D 4  53  ? 12.063  -21.455 -10.898 1.00 61.36 53  D 1 
ATOM   12229 N N   . GLY D 4  54  ? 9.060   -19.366 -7.698  1.00 66.30 54  D 1 
ATOM   12230 C CA  . GLY D 4  54  ? 7.830   -19.158 -6.932  1.00 66.74 54  D 1 
ATOM   12231 C C   . GLY D 4  54  ? 7.312   -20.376 -6.164  1.00 70.30 54  D 1 
ATOM   12232 O O   . GLY D 4  54  ? 6.376   -20.235 -5.384  1.00 66.18 54  D 1 
ATOM   12233 N N   . SER D 4  55  ? 7.900   -21.557 -6.354  1.00 66.24 55  D 1 
ATOM   12234 C CA  . SER D 4  55  ? 7.571   -22.744 -5.560  1.00 66.92 55  D 1 
ATOM   12235 C C   . SER D 4  55  ? 8.393   -22.787 -4.276  1.00 68.99 55  D 1 
ATOM   12236 O O   . SER D 4  55  ? 9.571   -22.430 -4.289  1.00 67.47 55  D 1 
ATOM   12237 C CB  . SER D 4  55  ? 7.823   -24.018 -6.368  1.00 64.29 55  D 1 
ATOM   12238 O OG  . SER D 4  55  ? 9.198   -24.144 -6.654  1.00 61.09 55  D 1 
ATOM   12239 N N   . VAL D 4  56  ? 7.816   -23.346 -3.218  1.00 69.48 56  D 1 
ATOM   12240 C CA  . VAL D 4  56  ? 8.557   -23.635 -1.985  1.00 71.30 56  D 1 
ATOM   12241 C C   . VAL D 4  56  ? 9.625   -24.702 -2.252  1.00 73.47 56  D 1 
ATOM   12242 O O   . VAL D 4  56  ? 9.386   -25.702 -2.932  1.00 72.65 56  D 1 
ATOM   12243 C CB  . VAL D 4  56  ? 7.606   -24.053 -0.850  1.00 69.41 56  D 1 
ATOM   12244 C CG1 . VAL D 4  56  ? 8.357   -24.272 0.462   1.00 62.98 56  D 1 
ATOM   12245 C CG2 . VAL D 4  56  ? 6.545   -22.971 -0.601  1.00 64.45 56  D 1 
ATOM   12246 N N   . THR D 4  57  ? 10.820  -24.481 -1.708  1.00 74.02 57  D 1 
ATOM   12247 C CA  . THR D 4  57  ? 11.941  -25.419 -1.775  1.00 75.19 57  D 1 
ATOM   12248 C C   . THR D 4  57  ? 12.669  -25.477 -0.436  1.00 77.52 57  D 1 
ATOM   12249 O O   . THR D 4  57  ? 12.356  -24.731 0.492   1.00 76.00 57  D 1 
ATOM   12250 C CB  . THR D 4  57  ? 12.865  -25.064 -2.954  1.00 72.00 57  D 1 
ATOM   12251 O OG1 . THR D 4  57  ? 13.779  -26.108 -3.192  1.00 64.87 57  D 1 
ATOM   12252 C CG2 . THR D 4  57  ? 13.668  -23.783 -2.768  1.00 65.06 57  D 1 
ATOM   12253 N N   . GLN D 4  58  ? 13.624  -26.378 -0.326  1.00 78.40 58  D 1 
ATOM   12254 C CA  . GLN D 4  58  ? 14.465  -26.517 0.854   1.00 79.88 58  D 1 
ATOM   12255 C C   . GLN D 4  58  ? 15.943  -26.522 0.458   1.00 80.83 58  D 1 
ATOM   12256 O O   . GLN D 4  58  ? 16.324  -27.048 -0.591  1.00 78.52 58  D 1 
ATOM   12257 C CB  . GLN D 4  58  ? 14.105  -27.796 1.627   1.00 78.78 58  D 1 
ATOM   12258 C CG  . GLN D 4  58  ? 12.660  -27.825 2.131   1.00 77.97 58  D 1 
ATOM   12259 C CD  . GLN D 4  58  ? 12.375  -29.108 2.912   1.00 78.90 58  D 1 
ATOM   12260 O OE1 . GLN D 4  58  ? 12.340  -30.206 2.384   1.00 71.04 58  D 1 
ATOM   12261 N NE2 . GLN D 4  58  ? 12.188  -29.036 4.206   1.00 71.74 58  D 1 
ATOM   12262 N N   . SER D 4  59  ? 16.785  -25.985 1.332   1.00 80.91 59  D 1 
ATOM   12263 C CA  . SER D 4  59  ? 18.235  -26.077 1.195   1.00 80.80 59  D 1 
ATOM   12264 C C   . SER D 4  59  ? 18.905  -26.139 2.564   1.00 81.60 59  D 1 
ATOM   12265 O O   . SER D 4  59  ? 18.413  -25.580 3.536   1.00 79.78 59  D 1 
ATOM   12266 C CB  . SER D 4  59  ? 18.775  -24.919 0.350   1.00 78.52 59  D 1 
ATOM   12267 O OG  . SER D 4  59  ? 18.479  -23.660 0.900   1.00 71.15 59  D 1 
ATOM   12268 N N   . TRP D 4  60  ? 20.028  -26.857 2.649   1.00 83.01 60  D 1 
ATOM   12269 C CA  . TRP D 4  60  ? 20.826  -26.884 3.868   1.00 83.53 60  D 1 
ATOM   12270 C C   . TRP D 4  60  ? 21.569  -25.564 4.033   1.00 82.86 60  D 1 
ATOM   12271 O O   . TRP D 4  60  ? 22.577  -25.345 3.359   1.00 80.43 60  D 1 
ATOM   12272 C CB  . TRP D 4  60  ? 21.794  -28.064 3.845   1.00 84.03 60  D 1 
ATOM   12273 C CG  . TRP D 4  60  ? 21.147  -29.408 3.996   1.00 84.73 60  D 1 
ATOM   12274 C CD1 . TRP D 4  60  ? 21.034  -30.344 3.031   1.00 81.49 60  D 1 
ATOM   12275 C CD2 . TRP D 4  60  ? 20.525  -29.968 5.194   1.00 84.55 60  D 1 
ATOM   12276 N NE1 . TRP D 4  60  ? 20.388  -31.466 3.544   1.00 82.50 60  D 1 
ATOM   12277 C CE2 . TRP D 4  60  ? 20.061  -31.271 4.870   1.00 83.24 60  D 1 
ATOM   12278 C CE3 . TRP D 4  60  ? 20.318  -29.500 6.512   1.00 83.09 60  D 1 
ATOM   12279 C CZ2 . TRP D 4  60  ? 19.407  -32.089 5.821   1.00 82.62 60  D 1 
ATOM   12280 C CZ3 . TRP D 4  60  ? 19.664  -30.312 7.452   1.00 80.37 60  D 1 
ATOM   12281 C CH2 . TRP D 4  60  ? 19.215  -31.593 7.110   1.00 80.53 60  D 1 
ATOM   12282 N N   . ILE D 4  61  ? 21.108  -24.734 4.945   1.00 82.40 61  D 1 
ATOM   12283 C CA  . ILE D 4  61  ? 21.839  -23.540 5.374   1.00 82.02 61  D 1 
ATOM   12284 C C   . ILE D 4  61  ? 22.550  -23.818 6.693   1.00 82.63 61  D 1 
ATOM   12285 O O   . ILE D 4  61  ? 22.088  -24.628 7.499   1.00 80.87 61  D 1 
ATOM   12286 C CB  . ILE D 4  61  ? 20.956  -22.283 5.419   1.00 79.56 61  D 1 
ATOM   12287 C CG1 . ILE D 4  61  ? 19.927  -22.303 6.557   1.00 72.08 61  D 1 
ATOM   12288 C CG2 . ILE D 4  61  ? 20.276  -22.066 4.055   1.00 69.96 61  D 1 
ATOM   12289 C CD1 . ILE D 4  61  ? 19.390  -20.904 6.831   1.00 66.14 61  D 1 
ATOM   12290 N N   . CYS D 4  62  ? 23.667  -23.170 6.910   1.00 81.96 62  D 1 
ATOM   12291 C CA  . CYS D 4  62  ? 24.395  -23.280 8.164   1.00 80.90 62  D 1 
ATOM   12292 C C   . CYS D 4  62  ? 24.403  -21.945 8.900   1.00 80.39 62  D 1 
ATOM   12293 O O   . CYS D 4  62  ? 24.700  -20.909 8.312   1.00 77.32 62  D 1 
ATOM   12294 C CB  . CYS D 4  62  ? 25.804  -23.801 7.914   1.00 79.85 62  D 1 
ATOM   12295 S SG  . CYS D 4  62  ? 25.853  -25.557 7.452   1.00 75.32 62  D 1 
ATOM   12296 N N   . VAL D 4  63  ? 24.147  -22.013 10.189  1.00 79.38 63  D 1 
ATOM   12297 C CA  . VAL D 4  63  ? 24.340  -20.893 11.108  1.00 78.12 63  D 1 
ATOM   12298 C C   . VAL D 4  63  ? 25.548  -21.219 11.964  1.00 78.08 63  D 1 
ATOM   12299 O O   . VAL D 4  63  ? 25.631  -22.293 12.565  1.00 75.89 63  D 1 
ATOM   12300 C CB  . VAL D 4  63  ? 23.087  -20.618 11.945  1.00 75.74 63  D 1 
ATOM   12301 C CG1 . VAL D 4  63  ? 23.294  -19.401 12.847  1.00 69.99 63  D 1 
ATOM   12302 C CG2 . VAL D 4  63  ? 21.877  -20.346 11.045  1.00 69.85 63  D 1 
ATOM   12303 N N   . GLN D 4  64  ? 26.506  -20.315 11.975  1.00 77.34 64  D 1 
ATOM   12304 C CA  . GLN D 4  64  ? 27.712  -20.510 12.762  1.00 74.67 64  D 1 
ATOM   12305 C C   . GLN D 4  64  ? 27.358  -20.456 14.245  1.00 73.80 64  D 1 
ATOM   12306 O O   . GLN D 4  64  ? 26.679  -19.532 14.691  1.00 69.51 64  D 1 
ATOM   12307 C CB  . GLN D 4  64  ? 28.760  -19.488 12.309  1.00 71.36 64  D 1 
ATOM   12308 C CG  . GLN D 4  64  ? 30.178  -19.930 12.681  1.00 65.58 64  D 1 
ATOM   12309 C CD  . GLN D 4  64  ? 31.254  -19.348 11.763  1.00 60.25 64  D 1 
ATOM   12310 O OE1 . GLN D 4  64  ? 31.010  -18.622 10.824  1.00 55.16 64  D 1 
ATOM   12311 N NE2 . GLN D 4  64  ? 32.500  -19.698 11.976  1.00 52.57 64  D 1 
ATOM   12312 N N   . LYS D 4  65  ? 27.785  -21.459 14.996  1.00 73.65 65  D 1 
ATOM   12313 C CA  . LYS D 4  65  ? 27.609  -21.408 16.446  1.00 71.84 65  D 1 
ATOM   12314 C C   . LYS D 4  65  ? 28.394  -20.215 16.970  1.00 69.84 65  D 1 
ATOM   12315 O O   . LYS D 4  65  ? 29.512  -19.982 16.495  1.00 66.08 65  D 1 
ATOM   12316 C CB  . LYS D 4  65  ? 28.073  -22.701 17.127  1.00 70.68 65  D 1 
ATOM   12317 C CG  . LYS D 4  65  ? 27.113  -23.865 16.855  1.00 69.01 65  D 1 
ATOM   12318 C CD  . LYS D 4  65  ? 27.577  -25.120 17.597  1.00 68.64 65  D 1 
ATOM   12319 C CE  . LYS D 4  65  ? 26.664  -26.292 17.244  1.00 65.74 65  D 1 
ATOM   12320 N NZ  . LYS D 4  65  ? 27.145  -27.554 17.844  1.00 62.96 65  D 1 
ATOM   12321 N N   . PRO D 4  66  ? 27.854  -19.484 17.935  1.00 68.83 66  D 1 
ATOM   12322 C CA  . PRO D 4  66  ? 28.637  -18.459 18.590  1.00 65.33 66  D 1 
ATOM   12323 C C   . PRO D 4  66  ? 29.894  -19.131 19.136  1.00 64.67 66  D 1 
ATOM   12324 O O   . PRO D 4  66  ? 29.808  -20.092 19.904  1.00 60.48 66  D 1 
ATOM   12325 C CB  . PRO D 4  66  ? 27.735  -17.876 19.680  1.00 61.69 66  D 1 
ATOM   12326 C CG  . PRO D 4  66  ? 26.716  -18.983 19.942  1.00 60.79 66  D 1 
ATOM   12327 C CD  . PRO D 4  66  ? 26.584  -19.674 18.592  1.00 61.91 66  D 1 
ATOM   12328 N N   . ASN D 4  67  ? 31.059  -18.650 18.702  1.00 62.75 67  D 1 
ATOM   12329 C CA  . ASN D 4  67  ? 32.286  -18.957 19.411  1.00 60.53 67  D 1 
ATOM   12330 C C   . ASN D 4  67  ? 32.136  -18.313 20.781  1.00 60.63 67  D 1 
ATOM   12331 O O   . ASN D 4  67  ? 32.414  -17.130 20.965  1.00 56.24 67  D 1 
ATOM   12332 C CB  . ASN D 4  67  ? 33.522  -18.457 18.638  1.00 54.64 67  D 1 
ATOM   12333 C CG  . ASN D 4  67  ? 34.111  -19.488 17.686  1.00 49.28 67  D 1 
ATOM   12334 O OD1 . ASN D 4  67  ? 33.778  -20.655 17.669  1.00 44.52 67  D 1 
ATOM   12335 N ND2 . ASN D 4  67  ? 35.060  -19.080 16.877  1.00 44.04 67  D 1 
ATOM   12336 N N   . ILE D 4  68  ? 31.638  -19.101 21.718  1.00 59.50 68  D 1 
ATOM   12337 C CA  . ILE D 4  68  ? 31.808  -18.821 23.126  1.00 58.15 68  D 1 
ATOM   12338 C C   . ILE D 4  68  ? 33.302  -19.002 23.346  1.00 59.07 68  D 1 
ATOM   12339 O O   . ILE D 4  68  ? 33.765  -20.097 23.644  1.00 54.43 68  D 1 
ATOM   12340 C CB  . ILE D 4  68  ? 30.937  -19.740 24.010  1.00 52.64 68  D 1 
ATOM   12341 C CG1 . ILE D 4  68  ? 29.450  -19.691 23.588  1.00 47.93 68  D 1 
ATOM   12342 C CG2 . ILE D 4  68  ? 31.101  -19.318 25.479  1.00 46.21 68  D 1 
ATOM   12343 C CD1 . ILE D 4  68  ? 28.563  -20.702 24.323  1.00 42.58 68  D 1 
ATOM   12344 N N   . ASP D 4  69  ? 34.063  -17.936 23.074  1.00 57.19 69  D 1 
ATOM   12345 C CA  . ASP D 4  69  ? 35.404  -17.844 23.629  1.00 55.80 69  D 1 
ATOM   12346 C C   . ASP D 4  69  ? 35.241  -18.174 25.104  1.00 56.80 69  D 1 
ATOM   12347 O O   . ASP D 4  69  ? 34.388  -17.556 25.753  1.00 52.35 69  D 1 
ATOM   12348 C CB  . ASP D 4  69  ? 35.987  -16.432 23.471  1.00 49.76 69  D 1 
ATOM   12349 C CG  . ASP D 4  69  ? 36.903  -16.259 22.267  1.00 45.42 69  D 1 
ATOM   12350 O OD1 . ASP D 4  69  ? 37.561  -17.250 21.872  1.00 41.64 69  D 1 
ATOM   12351 O OD2 . ASP D 4  69  ? 36.983  -15.099 21.797  1.00 41.03 69  D 1 
ATOM   12352 N N   . PRO D 4  70  ? 35.961  -19.172 25.623  1.00 50.96 70  D 1 
ATOM   12353 C CA  . PRO D 4  70  ? 35.853  -19.526 27.025  1.00 49.48 70  D 1 
ATOM   12354 C C   . PRO D 4  70  ? 36.178  -18.267 27.819  1.00 50.90 70  D 1 
ATOM   12355 O O   . PRO D 4  70  ? 37.330  -17.836 27.875  1.00 47.95 70  D 1 
ATOM   12356 C CB  . PRO D 4  70  ? 36.845  -20.679 27.234  1.00 43.69 70  D 1 
ATOM   12357 C CG  . PRO D 4  70  ? 37.840  -20.515 26.089  1.00 43.46 70  D 1 
ATOM   12358 C CD  . PRO D 4  70  ? 36.997  -19.928 24.962  1.00 45.64 70  D 1 
ATOM   12359 N N   . THR D 4  71  ? 35.122  -17.628 28.321  1.00 57.29 71  D 1 
ATOM   12360 C CA  . THR D 4  71  ? 35.265  -16.376 29.041  1.00 56.19 71  D 1 
ATOM   12361 C C   . THR D 4  71  ? 36.100  -16.676 30.269  1.00 56.88 71  D 1 
ATOM   12362 O O   . THR D 4  71  ? 35.719  -17.491 31.110  1.00 52.23 71  D 1 
ATOM   12363 C CB  . THR D 4  71  ? 33.907  -15.766 29.419  1.00 50.38 71  D 1 
ATOM   12364 O OG1 . THR D 4  71  ? 32.961  -16.766 29.728  1.00 46.03 71  D 1 
ATOM   12365 C CG2 . THR D 4  71  ? 33.330  -14.953 28.263  1.00 43.55 71  D 1 
ATOM   12366 N N   . LEU D 4  72  ? 37.272  -16.064 30.326  1.00 53.98 72  D 1 
ATOM   12367 C CA  . LEU D 4  72  ? 38.115  -16.106 31.507  1.00 53.66 72  D 1 
ATOM   12368 C C   . LEU D 4  72  ? 37.387  -15.346 32.620  1.00 56.10 72  D 1 
ATOM   12369 O O   . LEU D 4  72  ? 37.448  -14.120 32.703  1.00 51.26 72  D 1 
ATOM   12370 C CB  . LEU D 4  72  ? 39.497  -15.509 31.175  1.00 47.24 72  D 1 
ATOM   12371 C CG  . LEU D 4  72  ? 40.479  -16.527 30.564  1.00 42.52 72  D 1 
ATOM   12372 C CD1 . LEU D 4  72  ? 41.545  -15.813 29.737  1.00 37.96 72  D 1 
ATOM   12373 C CD2 . LEU D 4  72  ? 41.198  -17.317 31.665  1.00 38.18 72  D 1 
ATOM   12374 N N   . GLY D 4  73  ? 36.666  -16.086 33.454  1.00 61.43 73  D 1 
ATOM   12375 C CA  . GLY D 4  73  ? 35.873  -15.532 34.544  1.00 62.12 73  D 1 
ATOM   12376 C C   . GLY D 4  73  ? 34.609  -14.798 34.072  1.00 66.06 73  D 1 
ATOM   12377 O O   . GLY D 4  73  ? 33.942  -15.215 33.130  1.00 60.56 73  D 1 
ATOM   12378 N N   . ASN D 4  74  ? 34.296  -13.683 34.764  1.00 73.90 74  D 1 
ATOM   12379 C CA  . ASN D 4  74  ? 33.076  -12.901 34.526  1.00 76.72 74  D 1 
ATOM   12380 C C   . ASN D 4  74  ? 33.242  -11.802 33.463  1.00 80.07 74  D 1 
ATOM   12381 O O   . ASN D 4  74  ? 32.386  -10.932 33.355  1.00 74.08 74  D 1 
ATOM   12382 C CB  . ASN D 4  74  ? 32.581  -12.315 35.865  1.00 69.16 74  D 1 
ATOM   12383 C CG  . ASN D 4  74  ? 31.953  -13.340 36.798  1.00 61.24 74  D 1 
ATOM   12384 O OD1 . ASN D 4  74  ? 31.893  -14.521 36.545  1.00 52.93 74  D 1 
ATOM   12385 N ND2 . ASN D 4  74  ? 31.478  -12.897 37.943  1.00 53.63 74  D 1 
ATOM   12386 N N   . GLU D 4  75  ? 34.332  -11.787 32.695  1.00 81.20 75  D 1 
ATOM   12387 C CA  . GLU D 4  75  ? 34.501  -10.781 31.645  1.00 82.27 75  D 1 
ATOM   12388 C C   . GLU D 4  75  ? 33.642  -11.096 30.414  1.00 83.70 75  D 1 
ATOM   12389 O O   . GLU D 4  75  ? 33.452  -12.255 30.034  1.00 79.31 75  D 1 
ATOM   12390 C CB  . GLU D 4  75  ? 35.973  -10.590 31.259  1.00 78.43 75  D 1 
ATOM   12391 C CG  . GLU D 4  75  ? 36.766  -9.865  32.361  1.00 69.66 75  D 1 
ATOM   12392 C CD  . GLU D 4  75  ? 38.150  -9.385  31.895  1.00 63.19 75  D 1 
ATOM   12393 O OE1 . GLU D 4  75  ? 38.715  -8.508  32.590  1.00 55.94 75  D 1 
ATOM   12394 O OE2 . GLU D 4  75  ? 38.641  -9.865  30.849  1.00 56.93 75  D 1 
ATOM   12395 N N   . CYS D 4  76  ? 33.138  -10.053 29.771  1.00 81.49 76  D 1 
ATOM   12396 C CA  . CYS D 4  76  ? 32.426  -10.193 28.507  1.00 82.22 76  D 1 
ATOM   12397 C C   . CYS D 4  76  ? 33.374  -10.699 27.409  1.00 82.75 76  D 1 
ATOM   12398 O O   . CYS D 4  76  ? 34.512  -10.238 27.301  1.00 78.80 76  D 1 
ATOM   12399 C CB  . CYS D 4  76  ? 31.796  -8.858  28.104  1.00 81.24 76  D 1 
ATOM   12400 S SG  . CYS D 4  76  ? 30.641  -8.137  29.307  1.00 78.53 76  D 1 
ATOM   12401 N N   . SER D 4  77  ? 32.879  -11.603 26.563  1.00 82.40 77  D 1 
ATOM   12402 C CA  . SER D 4  77  ? 33.649  -12.090 25.420  1.00 81.21 77  D 1 
ATOM   12403 C C   . SER D 4  77  ? 34.118  -10.929 24.538  1.00 82.11 77  D 1 
ATOM   12404 O O   . SER D 4  77  ? 33.380  -9.974  24.291  1.00 78.01 77  D 1 
ATOM   12405 C CB  . SER D 4  77  ? 32.837  -13.080 24.582  1.00 76.51 77  D 1 
ATOM   12406 O OG  . SER D 4  77  ? 33.580  -13.414 23.425  1.00 68.65 77  D 1 
ATOM   12407 N N   . LYS D 4  78  ? 35.337  -11.042 24.003  1.00 81.36 78  D 1 
ATOM   12408 C CA  . LYS D 4  78  ? 35.888  -10.056 23.058  1.00 80.72 78  D 1 
ATOM   12409 C C   . LYS D 4  78  ? 35.116  -9.993  21.744  1.00 82.24 78  D 1 
ATOM   12410 O O   . LYS D 4  78  ? 35.135  -8.960  21.088  1.00 77.27 78  D 1 
ATOM   12411 C CB  . LYS D 4  78  ? 37.358  -10.369 22.763  1.00 76.44 78  D 1 
ATOM   12412 C CG  . LYS D 4  78  ? 38.257  -10.128 23.978  1.00 68.05 78  D 1 
ATOM   12413 C CD  . LYS D 4  78  ? 39.717  -10.386 23.599  1.00 59.74 78  D 1 
ATOM   12414 C CE  . LYS D 4  78  ? 40.611  -10.134 24.812  1.00 51.82 78  D 1 
ATOM   12415 N NZ  . LYS D 4  78  ? 42.026  -10.435 24.518  1.00 44.24 78  D 1 
ATOM   12416 N N   . SER D 4  79  ? 34.456  -11.091 21.370  1.00 80.71 79  D 1 
ATOM   12417 C CA  . SER D 4  79  ? 33.613  -11.167 20.178  1.00 80.59 79  D 1 
ATOM   12418 C C   . SER D 4  79  ? 32.200  -10.625 20.405  1.00 83.09 79  D 1 
ATOM   12419 O O   . SER D 4  79  ? 31.372  -10.690 19.502  1.00 78.78 79  D 1 
ATOM   12420 C CB  . SER D 4  79  ? 33.566  -12.610 19.656  1.00 76.04 79  D 1 
ATOM   12421 O OG  . SER D 4  79  ? 33.098  -13.499 20.645  1.00 67.21 79  D 1 
ATOM   12422 N N   . CYS D 4  80  ? 31.914  -10.116 21.598  1.00 82.73 80  D 1 
ATOM   12423 C CA  . CYS D 4  80  ? 30.582  -9.622  21.907  1.00 84.44 80  D 1 
ATOM   12424 C C   . CYS D 4  80  ? 30.284  -8.292  21.206  1.00 85.84 80  D 1 
ATOM   12425 O O   . CYS D 4  80  ? 31.051  -7.333  21.315  1.00 83.16 80  D 1 
ATOM   12426 C CB  . CYS D 4  80  ? 30.411  -9.505  23.423  1.00 83.14 80  D 1 
ATOM   12427 S SG  . CYS D 4  80  ? 28.654  -9.605  23.853  1.00 79.20 80  D 1 
ATOM   12428 N N   . ASN D 4  81  ? 29.137  -8.226  20.529  1.00 86.51 81  D 1 
ATOM   12429 C CA  . ASN D 4  81  ? 28.613  -6.995  19.954  1.00 86.25 81  D 1 
ATOM   12430 C C   . ASN D 4  81  ? 27.897  -6.198  21.047  1.00 87.84 81  D 1 
ATOM   12431 O O   . ASN D 4  81  ? 26.905  -6.659  21.605  1.00 85.78 81  D 1 
ATOM   12432 C CB  . ASN D 4  81  ? 27.672  -7.342  18.797  1.00 84.03 81  D 1 
ATOM   12433 C CG  . ASN D 4  81  ? 28.409  -7.974  17.630  1.00 81.24 81  D 1 
ATOM   12434 O OD1 . ASN D 4  81  ? 29.369  -7.439  17.109  1.00 72.08 81  D 1 
ATOM   12435 N ND2 . ASN D 4  81  ? 27.975  -9.135  17.195  1.00 72.53 81  D 1 
ATOM   12436 N N   . PHE D 4  82  ? 28.401  -5.012  21.354  1.00 86.49 82  D 1 
ATOM   12437 C CA  . PHE D 4  82  ? 27.805  -4.143  22.361  1.00 86.11 82  D 1 
ATOM   12438 C C   . PHE D 4  82  ? 26.725  -3.265  21.740  1.00 86.06 82  D 1 
ATOM   12439 O O   . PHE D 4  82  ? 26.991  -2.505  20.812  1.00 83.30 82  D 1 
ATOM   12440 C CB  . PHE D 4  82  ? 28.884  -3.316  23.073  1.00 84.86 82  D 1 
ATOM   12441 C CG  . PHE D 4  82  ? 29.737  -4.144  24.005  1.00 84.49 82  D 1 
ATOM   12442 C CD1 . PHE D 4  82  ? 29.414  -4.235  25.370  1.00 79.66 82  D 1 
ATOM   12443 C CD2 . PHE D 4  82  ? 30.812  -4.896  23.500  1.00 79.85 82  D 1 
ATOM   12444 C CE1 . PHE D 4  82  ? 30.144  -5.081  26.218  1.00 78.72 82  D 1 
ATOM   12445 C CE2 . PHE D 4  82  ? 31.541  -5.753  24.342  1.00 77.85 82  D 1 
ATOM   12446 C CZ  . PHE D 4  82  ? 31.201  -5.850  25.699  1.00 81.36 82  D 1 
ATOM   12447 N N   . VAL D 4  83  ? 25.514  -3.359  22.283  1.00 86.82 83  D 1 
ATOM   12448 C CA  . VAL D 4  83  ? 24.344  -2.569  21.889  1.00 86.35 83  D 1 
ATOM   12449 C C   . VAL D 4  83  ? 23.714  -1.924  23.124  1.00 86.29 83  D 1 
ATOM   12450 O O   . VAL D 4  83  ? 23.965  -2.349  24.247  1.00 84.51 83  D 1 
ATOM   12451 C CB  . VAL D 4  83  ? 23.313  -3.420  21.121  1.00 85.52 83  D 1 
ATOM   12452 C CG1 . VAL D 4  83  ? 23.871  -3.828  19.759  1.00 78.46 83  D 1 
ATOM   12453 C CG2 . VAL D 4  83  ? 22.874  -4.673  21.889  1.00 78.62 83  D 1 
ATOM   12454 N N   . ASP D 4  84  ? 22.893  -0.899  22.917  1.00 85.62 84  D 1 
ATOM   12455 C CA  . ASP D 4  84  ? 22.259  -0.176  24.026  1.00 83.24 84  D 1 
ATOM   12456 C C   . ASP D 4  84  ? 21.063  -0.930  24.624  1.00 84.04 84  D 1 
ATOM   12457 O O   . ASP D 4  84  ? 20.700  -0.716  25.782  1.00 80.80 84  D 1 
ATOM   12458 C CB  . ASP D 4  84  ? 21.844  1.224   23.555  1.00 79.48 84  D 1 
ATOM   12459 C CG  . ASP D 4  84  ? 23.038  2.149   23.275  1.00 72.80 84  D 1 
ATOM   12460 O OD1 . ASP D 4  84  ? 24.088  1.987   23.940  1.00 64.50 84  D 1 
ATOM   12461 O OD2 . ASP D 4  84  ? 22.874  3.057   22.439  1.00 65.20 84  D 1 
ATOM   12462 N N   . GLN D 4  85  ? 20.446  -1.810  23.831  1.00 84.60 85  D 1 
ATOM   12463 C CA  . GLN D 4  85  ? 19.225  -2.514  24.212  1.00 85.14 85  D 1 
ATOM   12464 C C   . GLN D 4  85  ? 19.075  -3.841  23.465  1.00 86.74 85  D 1 
ATOM   12465 O O   . GLN D 4  85  ? 19.594  -4.019  22.360  1.00 85.30 85  D 1 
ATOM   12466 C CB  . GLN D 4  85  ? 18.021  -1.583  23.977  1.00 82.05 85  D 1 
ATOM   12467 C CG  . GLN D 4  85  ? 17.859  -1.139  22.514  1.00 77.25 85  D 1 
ATOM   12468 C CD  . GLN D 4  85  ? 16.805  -0.049  22.330  1.00 75.88 85  D 1 
ATOM   12469 O OE1 . GLN D 4  85  ? 16.272  0.516   23.267  1.00 68.33 85  D 1 
ATOM   12470 N NE2 . GLN D 4  85  ? 16.462  0.292   21.113  1.00 67.25 85  D 1 
ATOM   12471 N N   . MET D 4  86  ? 18.326  -4.764  24.078  1.00 88.42 86  D 1 
ATOM   12472 C CA  . MET D 4  86  ? 17.980  -6.061  23.499  1.00 89.73 86  D 1 
ATOM   12473 C C   . MET D 4  86  ? 16.601  -6.480  24.005  1.00 90.24 86  D 1 
ATOM   12474 O O   . MET D 4  86  ? 16.354  -6.463  25.213  1.00 88.53 86  D 1 
ATOM   12475 C CB  . MET D 4  86  ? 19.049  -7.089  23.897  1.00 88.79 86  D 1 
ATOM   12476 C CG  . MET D 4  86  ? 18.862  -8.450  23.220  1.00 83.84 86  D 1 
ATOM   12477 S SD  . MET D 4  86  ? 19.096  -8.456  21.425  1.00 82.54 86  D 1 
ATOM   12478 C CE  . MET D 4  86  ? 20.861  -8.147  21.329  1.00 74.66 86  D 1 
ATOM   12479 N N   . ASN D 4  87  ? 15.715  -6.866  23.098  1.00 89.37 87  D 1 
ATOM   12480 C CA  . ASN D 4  87  ? 14.386  -7.340  23.463  1.00 90.06 87  D 1 
ATOM   12481 C C   . ASN D 4  87  ? 14.419  -8.825  23.855  1.00 90.36 87  D 1 
ATOM   12482 O O   . ASN D 4  87  ? 15.088  -9.631  23.210  1.00 88.97 87  D 1 
ATOM   12483 C CB  . ASN D 4  87  ? 13.418  -7.057  22.304  1.00 89.06 87  D 1 
ATOM   12484 C CG  . ASN D 4  87  ? 11.970  -7.139  22.748  1.00 88.14 87  D 1 
ATOM   12485 O OD1 . ASN D 4  87  ? 11.471  -8.174  23.144  1.00 79.50 87  D 1 
ATOM   12486 N ND2 . ASN D 4  87  ? 11.264  -6.032  22.719  1.00 79.85 87  D 1 
ATOM   12487 N N   . ALA D 4  88  ? 13.649  -9.195  24.870  1.00 89.22 88  D 1 
ATOM   12488 C CA  . ALA D 4  88  ? 13.572  -10.575 25.354  1.00 88.36 88  D 1 
ATOM   12489 C C   . ALA D 4  88  ? 12.995  -11.568 24.327  1.00 87.99 88  D 1 
ATOM   12490 O O   . ALA D 4  88  ? 13.205  -12.773 24.451  1.00 85.17 88  D 1 
ATOM   12491 C CB  . ALA D 4  88  ? 12.756  -10.577 26.646  1.00 86.93 88  D 1 
ATOM   12492 N N   . ILE D 4  89  ? 12.314  -11.083 23.286  1.00 88.62 89  D 1 
ATOM   12493 C CA  . ILE D 4  89  ? 11.832  -11.934 22.185  1.00 87.08 89  D 1 
ATOM   12494 C C   . ILE D 4  89  ? 12.978  -12.544 21.355  1.00 86.40 89  D 1 
ATOM   12495 O O   . ILE D 4  89  ? 12.774  -13.535 20.652  1.00 83.62 89  D 1 
ATOM   12496 C CB  . ILE D 4  89  ? 10.838  -11.140 21.309  1.00 85.66 89  D 1 
ATOM   12497 C CG1 . ILE D 4  89  ? 9.941   -12.106 20.510  1.00 78.89 89  D 1 
ATOM   12498 C CG2 . ILE D 4  89  ? 11.547  -10.135 20.379  1.00 78.46 89  D 1 
ATOM   12499 C CD1 . ILE D 4  89  ? 8.789   -11.411 19.781  1.00 75.57 89  D 1 
ATOM   12500 N N   . CYS D 4  90  ? 14.173  -11.967 21.443  1.00 87.86 90  D 1 
ATOM   12501 C CA  . CYS D 4  90  ? 15.305  -12.316 20.589  1.00 87.08 90  D 1 
ATOM   12502 C C   . CYS D 4  90  ? 16.231  -13.380 21.175  1.00 87.45 90  D 1 
ATOM   12503 O O   . CYS D 4  90  ? 17.087  -13.888 20.454  1.00 84.49 90  D 1 
ATOM   12504 C CB  . CYS D 4  90  ? 16.080  -11.041 20.265  1.00 85.83 90  D 1 
ATOM   12505 S SG  . CYS D 4  90  ? 15.022  -9.794  19.480  1.00 82.37 90  D 1 
ATOM   12506 N N   . TYR D 4  91  ? 16.075  -13.728 22.434  1.00 86.45 91  D 1 
ATOM   12507 C CA  . TYR D 4  91  ? 16.923  -14.721 23.093  1.00 86.87 91  D 1 
ATOM   12508 C C   . TYR D 4  91  ? 16.115  -15.583 24.066  1.00 85.95 91  D 1 
ATOM   12509 O O   . TYR D 4  91  ? 15.106  -15.163 24.620  1.00 83.05 91  D 1 
ATOM   12510 C CB  . TYR D 4  91  ? 18.103  -14.026 23.789  1.00 86.95 91  D 1 
ATOM   12511 C CG  . TYR D 4  91  ? 17.700  -12.990 24.817  1.00 88.52 91  D 1 
ATOM   12512 C CD1 . TYR D 4  91  ? 17.578  -11.630 24.448  1.00 84.92 91  D 1 
ATOM   12513 C CD2 . TYR D 4  91  ? 17.426  -13.367 26.143  1.00 85.48 91  D 1 
ATOM   12514 C CE1 . TYR D 4  91  ? 17.180  -10.672 25.384  1.00 84.88 91  D 1 
ATOM   12515 C CE2 . TYR D 4  91  ? 17.019  -12.417 27.089  1.00 84.62 91  D 1 
ATOM   12516 C CZ  . TYR D 4  91  ? 16.894  -11.067 26.706  1.00 87.29 91  D 1 
ATOM   12517 O OH  . TYR D 4  91  ? 16.486  -10.137 27.629  1.00 86.08 91  D 1 
ATOM   12518 N N   . THR D 4  92  ? 16.577  -16.806 24.282  1.00 83.81 92  D 1 
ATOM   12519 C CA  . THR D 4  92  ? 15.951  -17.748 25.225  1.00 81.08 92  D 1 
ATOM   12520 C C   . THR D 4  92  ? 16.648  -17.776 26.578  1.00 81.20 92  D 1 
ATOM   12521 O O   . THR D 4  92  ? 16.027  -18.096 27.589  1.00 77.59 92  D 1 
ATOM   12522 C CB  . THR D 4  92  ? 15.944  -19.166 24.642  1.00 77.63 92  D 1 
ATOM   12523 O OG1 . THR D 4  92  ? 17.234  -19.520 24.187  1.00 70.47 92  D 1 
ATOM   12524 C CG2 . THR D 4  92  ? 14.998  -19.284 23.446  1.00 67.45 92  D 1 
ATOM   12525 N N   . GLU D 4  93  ? 17.934  -17.459 26.588  1.00 82.87 93  D 1 
ATOM   12526 C CA  . GLU D 4  93  ? 18.785  -17.464 27.772  1.00 82.55 93  D 1 
ATOM   12527 C C   . GLU D 4  93  ? 19.725  -16.262 27.728  1.00 84.02 93  D 1 
ATOM   12528 O O   . GLU D 4  93  ? 20.171  -15.846 26.661  1.00 81.44 93  D 1 
ATOM   12529 C CB  . GLU D 4  93  ? 19.578  -18.779 27.868  1.00 78.21 93  D 1 
ATOM   12530 C CG  . GLU D 4  93  ? 18.645  -19.995 27.981  1.00 68.72 93  D 1 
ATOM   12531 C CD  . GLU D 4  93  ? 19.338  -21.336 28.189  1.00 64.02 93  D 1 
ATOM   12532 O OE1 . GLU D 4  93  ? 18.572  -22.327 28.315  1.00 55.75 93  D 1 
ATOM   12533 O OE2 . GLU D 4  93  ? 20.582  -21.393 28.224  1.00 56.77 93  D 1 
ATOM   12534 N N   . TYR D 4  94  ? 20.038  -15.733 28.904  1.00 85.73 94  D 1 
ATOM   12535 C CA  . TYR D 4  94  ? 21.013  -14.667 29.087  1.00 86.24 94  D 1 
ATOM   12536 C C   . TYR D 4  94  ? 21.831  -14.934 30.349  1.00 86.04 94  D 1 
ATOM   12537 O O   . TYR D 4  94  ? 21.396  -15.646 31.255  1.00 83.67 94  D 1 
ATOM   12538 C CB  . TYR D 4  94  ? 20.313  -13.296 29.139  1.00 85.24 94  D 1 
ATOM   12539 C CG  . TYR D 4  94  ? 19.462  -13.075 30.374  1.00 85.81 94  D 1 
ATOM   12540 C CD1 . TYR D 4  94  ? 18.120  -13.513 30.401  1.00 82.17 94  D 1 
ATOM   12541 C CD2 . TYR D 4  94  ? 20.005  -12.459 31.514  1.00 82.69 94  D 1 
ATOM   12542 C CE1 . TYR D 4  94  ? 17.341  -13.349 31.550  1.00 82.04 94  D 1 
ATOM   12543 C CE2 . TYR D 4  94  ? 19.237  -12.291 32.676  1.00 81.75 94  D 1 
ATOM   12544 C CZ  . TYR D 4  94  ? 17.900  -12.741 32.690  1.00 83.45 94  D 1 
ATOM   12545 O OH  . TYR D 4  94  ? 17.143  -12.586 33.826  1.00 81.70 94  D 1 
ATOM   12546 N N   . THR D 4  95  ? 23.027  -14.354 30.398  1.00 86.86 95  D 1 
ATOM   12547 C CA  . THR D 4  95  ? 23.912  -14.383 31.565  1.00 86.14 95  D 1 
ATOM   12548 C C   . THR D 4  95  ? 24.481  -12.991 31.814  1.00 87.00 95  D 1 
ATOM   12549 O O   . THR D 4  95  ? 24.318  -12.085 30.995  1.00 84.83 95  D 1 
ATOM   12550 C CB  . THR D 4  95  ? 25.035  -15.423 31.400  1.00 83.07 95  D 1 
ATOM   12551 O OG1 . THR D 4  95  ? 25.721  -15.255 30.185  1.00 72.04 95  D 1 
ATOM   12552 C CG2 . THR D 4  95  ? 24.510  -16.855 31.418  1.00 70.49 95  D 1 
ATOM   12553 N N   . ASP D 4  96  ? 25.138  -12.817 32.951  1.00 87.02 96  D 1 
ATOM   12554 C CA  . ASP D 4  96  ? 25.818  -11.572 33.280  1.00 86.00 96  D 1 
ATOM   12555 C C   . ASP D 4  96  ? 27.286  -11.635 32.860  1.00 86.41 96  D 1 
ATOM   12556 O O   . ASP D 4  96  ? 27.944  -12.673 32.969  1.00 82.73 96  D 1 
ATOM   12557 C CB  . ASP D 4  96  ? 25.697  -11.275 34.780  1.00 82.50 96  D 1 
ATOM   12558 C CG  . ASP D 4  96  ? 24.252  -11.092 35.237  1.00 77.10 96  D 1 
ATOM   12559 O OD1 . ASP D 4  96  ? 23.503  -10.387 34.534  1.00 68.06 96  D 1 
ATOM   12560 O OD2 . ASP D 4  96  ? 23.920  -11.631 36.315  1.00 69.27 96  D 1 
ATOM   12561 N N   . CYS D 4  97  ? 27.824  -10.509 32.427  1.00 86.11 97  D 1 
ATOM   12562 C CA  . CYS D 4  97  ? 29.250  -10.323 32.211  1.00 86.42 97  D 1 
ATOM   12563 C C   . CYS D 4  97  ? 29.678  -8.911  32.614  1.00 87.22 97  D 1 
ATOM   12564 O O   . CYS D 4  97  ? 28.854  -8.008  32.747  1.00 85.16 97  D 1 
ATOM   12565 C CB  . CYS D 4  97  ? 29.604  -10.663 30.758  1.00 84.47 97  D 1 
ATOM   12566 S SG  . CYS D 4  97  ? 29.052  -9.470  29.500  1.00 80.07 97  D 1 
ATOM   12567 N N   . ILE D 4  98  ? 30.964  -8.708  32.809  1.00 86.89 98  D 1 
ATOM   12568 C CA  . ILE D 4  98  ? 31.521  -7.417  33.214  1.00 86.45 98  D 1 
ATOM   12569 C C   . ILE D 4  98  ? 32.535  -6.965  32.169  1.00 86.13 98  D 1 
ATOM   12570 O O   . ILE D 4  98  ? 33.425  -7.716  31.782  1.00 83.09 98  D 1 
ATOM   12571 C CB  . ILE D 4  98  ? 32.119  -7.487  34.635  1.00 84.16 98  D 1 
ATOM   12572 C CG1 . ILE D 4  98  ? 31.055  -7.951  35.659  1.00 77.15 98  D 1 
ATOM   12573 C CG2 . ILE D 4  98  ? 32.694  -6.119  35.037  1.00 75.12 98  D 1 
ATOM   12574 C CD1 . ILE D 4  98  ? 31.576  -8.146  37.087  1.00 69.72 98  D 1 
ATOM   12575 N N   . LYS D 4  99  ? 32.426  -5.707  31.736  1.00 84.99 99  D 1 
ATOM   12576 C CA  . LYS D 4  99  ? 33.422  -5.056  30.887  1.00 84.28 99  D 1 
ATOM   12577 C C   . LYS D 4  99  ? 33.774  -3.700  31.474  1.00 84.60 99  D 1 
ATOM   12578 O O   . LYS D 4  99  ? 32.883  -2.902  31.754  1.00 80.87 99  D 1 
ATOM   12579 C CB  . LYS D 4  99  ? 32.880  -4.932  29.460  1.00 81.32 99  D 1 
ATOM   12580 C CG  . LYS D 4  99  ? 33.918  -4.318  28.510  1.00 75.80 99  D 1 
ATOM   12581 C CD  . LYS D 4  99  ? 33.288  -4.095  27.145  1.00 72.17 99  D 1 
ATOM   12582 C CE  . LYS D 4  99  ? 34.294  -3.544  26.142  1.00 65.42 99  D 1 
ATOM   12583 N NZ  . LYS D 4  99  ? 33.663  -3.356  24.822  1.00 59.36 99  D 1 
ATOM   12584 N N   . ASP D 4  100 ? 35.063  -3.438  31.645  1.00 82.48 100 D 1 
ATOM   12585 C CA  . ASP D 4  100 ? 35.559  -2.183  32.225  1.00 81.51 100 D 1 
ATOM   12586 C C   . ASP D 4  100 ? 34.854  -1.807  33.548  1.00 82.53 100 D 1 
ATOM   12587 O O   . ASP D 4  100 ? 34.518  -0.649  33.801  1.00 77.53 100 D 1 
ATOM   12588 C CB  . ASP D 4  100 ? 35.536  -1.059  31.169  1.00 78.55 100 D 1 
ATOM   12589 C CG  . ASP D 4  100 ? 36.358  -1.380  29.918  1.00 72.54 100 D 1 
ATOM   12590 O OD1 . ASP D 4  100 ? 37.428  -2.006  30.076  1.00 65.95 100 D 1 
ATOM   12591 O OD2 . ASP D 4  100 ? 35.911  -1.000  28.814  1.00 65.78 100 D 1 
ATOM   12592 N N   . GLY D 4  101 ? 34.574  -2.814  34.373  1.00 82.04 101 D 1 
ATOM   12593 C CA  . GLY D 4  101 ? 33.874  -2.645  35.650  1.00 81.66 101 D 1 
ATOM   12594 C C   . GLY D 4  101 ? 32.364  -2.392  35.551  1.00 83.08 101 D 1 
ATOM   12595 O O   . GLY D 4  101 ? 31.710  -2.245  36.583  1.00 79.11 101 D 1 
ATOM   12596 N N   . LYS D 4  102 ? 31.807  -2.346  34.350  1.00 83.94 102 D 1 
ATOM   12597 C CA  . LYS D 4  102 ? 30.367  -2.178  34.134  1.00 84.07 102 D 1 
ATOM   12598 C C   . LYS D 4  102 ? 29.701  -3.527  33.883  1.00 85.69 102 D 1 
ATOM   12599 O O   . LYS D 4  102 ? 30.212  -4.296  33.066  1.00 83.55 102 D 1 
ATOM   12600 C CB  . LYS D 4  102 ? 30.093  -1.218  32.975  1.00 80.65 102 D 1 
ATOM   12601 C CG  . LYS D 4  102 ? 30.618  0.186   33.277  1.00 72.79 102 D 1 
ATOM   12602 C CD  . LYS D 4  102 ? 30.178  1.153   32.187  1.00 68.35 102 D 1 
ATOM   12603 C CE  . LYS D 4  102 ? 30.714  2.543   32.510  1.00 61.29 102 D 1 
ATOM   12604 N NZ  . LYS D 4  102 ? 30.111  3.560   31.632  1.00 54.79 102 D 1 
ATOM   12605 N N   . PRO D 4  103 ? 28.564  -3.804  34.540  1.00 85.78 103 D 1 
ATOM   12606 C CA  . PRO D 4  103 ? 27.808  -5.023  34.298  1.00 86.07 103 D 1 
ATOM   12607 C C   . PRO D 4  103 ? 27.012  -4.920  32.989  1.00 87.32 103 D 1 
ATOM   12608 O O   . PRO D 4  103 ? 26.388  -3.896  32.694  1.00 85.36 103 D 1 
ATOM   12609 C CB  . PRO D 4  103 ? 26.912  -5.182  35.526  1.00 83.34 103 D 1 
ATOM   12610 C CG  . PRO D 4  103 ? 26.649  -3.740  35.956  1.00 79.27 103 D 1 
ATOM   12611 C CD  . PRO D 4  103 ? 27.935  -3.013  35.579  1.00 82.58 103 D 1 
ATOM   12612 N N   . TYR D 4  104 ? 27.018  -6.016  32.239  1.00 88.27 104 D 1 
ATOM   12613 C CA  . TYR D 4  104 ? 26.248  -6.201  31.020  1.00 88.53 104 D 1 
ATOM   12614 C C   . TYR D 4  104 ? 25.509  -7.533  31.078  1.00 89.01 104 D 1 
ATOM   12615 O O   . TYR D 4  104 ? 25.975  -8.484  31.711  1.00 87.39 104 D 1 
ATOM   12616 C CB  . TYR D 4  104 ? 27.173  -6.155  29.793  1.00 87.71 104 D 1 
ATOM   12617 C CG  . TYR D 4  104 ? 27.821  -4.814  29.538  1.00 87.38 104 D 1 
ATOM   12618 C CD1 . TYR D 4  104 ? 27.248  -3.904  28.630  1.00 81.88 104 D 1 
ATOM   12619 C CD2 . TYR D 4  104 ? 28.998  -4.451  30.223  1.00 82.44 104 D 1 
ATOM   12620 C CE1 . TYR D 4  104 ? 27.822  -2.647  28.413  1.00 80.78 104 D 1 
ATOM   12621 C CE2 . TYR D 4  104 ? 29.580  -3.188  30.021  1.00 80.58 104 D 1 
ATOM   12622 C CZ  . TYR D 4  104 ? 28.987  -2.287  29.114  1.00 83.76 104 D 1 
ATOM   12623 O OH  . TYR D 4  104 ? 29.546  -1.048  28.927  1.00 82.50 104 D 1 
ATOM   12624 N N   . PHE D 4  105 ? 24.391  -7.609  30.385  1.00 89.29 105 D 1 
ATOM   12625 C CA  . PHE D 4  105 ? 23.818  -8.890  30.006  1.00 89.44 105 D 1 
ATOM   12626 C C   . PHE D 4  105 ? 24.477  -9.385  28.725  1.00 89.82 105 D 1 
ATOM   12627 O O   . PHE D 4  105 ? 24.823  -8.587  27.856  1.00 88.71 105 D 1 
ATOM   12628 C CB  . PHE D 4  105 ? 22.303  -8.759  29.852  1.00 88.84 105 D 1 
ATOM   12629 C CG  . PHE D 4  105 ? 21.586  -8.410  31.134  1.00 88.98 105 D 1 
ATOM   12630 C CD1 . PHE D 4  105 ? 21.668  -9.268  32.246  1.00 84.18 105 D 1 
ATOM   12631 C CD2 . PHE D 4  105 ? 20.829  -7.229  31.224  1.00 84.33 105 D 1 
ATOM   12632 C CE1 . PHE D 4  105 ? 21.007  -8.946  33.439  1.00 83.22 105 D 1 
ATOM   12633 C CE2 . PHE D 4  105 ? 20.161  -6.905  32.415  1.00 82.95 105 D 1 
ATOM   12634 C CZ  . PHE D 4  105 ? 20.253  -7.764  33.526  1.00 85.86 105 D 1 
ATOM   12635 N N   . ILE D 4  106 ? 24.630  -10.698 28.608  1.00 89.30 106 D 1 
ATOM   12636 C CA  . ILE D 4  106 ? 25.134  -11.358 27.405  1.00 89.05 106 D 1 
ATOM   12637 C C   . ILE D 4  106 ? 24.175  -12.470 26.989  1.00 89.05 106 D 1 
ATOM   12638 O O   . ILE D 4  106 ? 23.758  -13.290 27.809  1.00 87.43 106 D 1 
ATOM   12639 C CB  . ILE D 4  106 ? 26.593  -11.827 27.596  1.00 86.85 106 D 1 
ATOM   12640 C CG1 . ILE D 4  106 ? 27.189  -12.338 26.273  1.00 77.64 106 D 1 
ATOM   12641 C CG2 . ILE D 4  106 ? 26.735  -12.886 28.702  1.00 77.07 106 D 1 
ATOM   12642 C CD1 . ILE D 4  106 ? 28.700  -12.597 26.336  1.00 74.47 106 D 1 
ATOM   12643 N N   . ALA D 4  107 ? 23.820  -12.493 25.704  1.00 89.08 107 D 1 
ATOM   12644 C CA  . ALA D 4  107 ? 22.981  -13.523 25.111  1.00 88.85 107 D 1 
ATOM   12645 C C   . ALA D 4  107 ? 23.325  -13.708 23.631  1.00 88.75 107 D 1 
ATOM   12646 O O   . ALA D 4  107 ? 23.971  -12.868 23.008  1.00 87.22 107 D 1 
ATOM   12647 C CB  . ALA D 4  107 ? 21.505  -13.144 25.293  1.00 88.05 107 D 1 
ATOM   12648 N N   . THR D 4  108 ? 22.857  -14.813 23.068  1.00 86.92 108 D 1 
ATOM   12649 C CA  . THR D 4  108 ? 22.923  -15.054 21.624  1.00 85.52 108 D 1 
ATOM   12650 C C   . THR D 4  108 ? 21.526  -14.882 21.036  1.00 86.03 108 D 1 
ATOM   12651 O O   . THR D 4  108 ? 20.659  -15.722 21.306  1.00 83.68 108 D 1 
ATOM   12652 C CB  . THR D 4  108 ? 23.479  -16.447 21.317  1.00 82.38 108 D 1 
ATOM   12653 O OG1 . THR D 4  108 ? 24.728  -16.618 21.951  1.00 73.27 108 D 1 
ATOM   12654 C CG2 . THR D 4  108 ? 23.698  -16.632 19.822  1.00 69.54 108 D 1 
ATOM   12655 N N   . PRO D 4  109 ? 21.276  -13.816 20.266  1.00 85.86 109 D 1 
ATOM   12656 C CA  . PRO D 4  109 ? 19.977  -13.617 19.642  1.00 85.83 109 D 1 
ATOM   12657 C C   . PRO D 4  109 ? 19.715  -14.674 18.566  1.00 84.69 109 D 1 
ATOM   12658 O O   . PRO D 4  109 ? 20.599  -15.031 17.788  1.00 82.41 109 D 1 
ATOM   12659 C CB  . PRO D 4  109 ? 20.001  -12.193 19.076  1.00 85.15 109 D 1 
ATOM   12660 C CG  . PRO D 4  109 ? 21.479  -11.942 18.816  1.00 83.72 109 D 1 
ATOM   12661 C CD  . PRO D 4  109 ? 22.173  -12.728 19.928  1.00 86.15 109 D 1 
ATOM   12662 N N   . HIS D 4  110 ? 18.474  -15.153 18.521  1.00 82.65 110 D 1 
ATOM   12663 C CA  . HIS D 4  110 ? 17.978  -16.092 17.513  1.00 79.97 110 D 1 
ATOM   12664 C C   . HIS D 4  110 ? 17.031  -15.436 16.499  1.00 79.19 110 D 1 
ATOM   12665 O O   . HIS D 4  110 ? 16.519  -16.107 15.610  1.00 76.26 110 D 1 
ATOM   12666 C CB  . HIS D 4  110 ? 17.313  -17.284 18.217  1.00 79.05 110 D 1 
ATOM   12667 C CG  . HIS D 4  110 ? 16.094  -16.901 19.006  1.00 77.82 110 D 1 
ATOM   12668 N ND1 . HIS D 4  110 ? 16.047  -16.599 20.351  1.00 70.60 110 D 1 
ATOM   12669 C CD2 . HIS D 4  110 ? 14.810  -16.773 18.532  1.00 71.03 110 D 1 
ATOM   12670 C CE1 . HIS D 4  110 ? 14.781  -16.301 20.676  1.00 71.19 110 D 1 
ATOM   12671 N NE2 . HIS D 4  110 ? 13.998  -16.391 19.594  1.00 71.67 110 D 1 
ATOM   12672 N N   . ARG D 4  111 ? 16.777  -14.145 16.628  1.00 81.56 111 D 1 
ATOM   12673 C CA  . ARG D 4  111 ? 16.042  -13.319 15.666  1.00 81.84 111 D 1 
ATOM   12674 C C   . ARG D 4  111 ? 16.486  -11.862 15.764  1.00 83.04 111 D 1 
ATOM   12675 O O   . ARG D 4  111 ? 16.944  -11.417 16.817  1.00 82.26 111 D 1 
ATOM   12676 C CB  . ARG D 4  111 ? 14.518  -13.437 15.881  1.00 79.89 111 D 1 
ATOM   12677 C CG  . ARG D 4  111 ? 14.036  -12.962 17.266  1.00 76.43 111 D 1 
ATOM   12678 C CD  . ARG D 4  111 ? 12.504  -12.904 17.336  1.00 75.27 111 D 1 
ATOM   12679 N NE  . ARG D 4  111 ? 11.994  -11.777 16.544  1.00 72.73 111 D 1 
ATOM   12680 C CZ  . ARG D 4  111 ? 10.770  -11.632 16.061  1.00 70.20 111 D 1 
ATOM   12681 N NH1 . ARG D 4  111 ? 9.829   -12.495 16.298  1.00 64.28 111 D 1 
ATOM   12682 N NH2 . ARG D 4  111 ? 10.480  -10.597 15.326  1.00 65.70 111 D 1 
ATOM   12683 N N   . THR D 4  112 ? 16.272  -11.122 14.683  1.00 82.81 112 D 1 
ATOM   12684 C CA  . THR D 4  112 ? 16.313  -9.659  14.710  1.00 82.53 112 D 1 
ATOM   12685 C C   . THR D 4  112 ? 14.923  -9.098  15.030  1.00 83.61 112 D 1 
ATOM   12686 O O   . THR D 4  112 ? 13.897  -9.766  14.861  1.00 81.35 112 D 1 
ATOM   12687 C CB  . THR D 4  112 ? 16.874  -9.104  13.389  1.00 80.02 112 D 1 
ATOM   12688 O OG1 . THR D 4  112 ? 16.157  -9.629  12.300  1.00 72.10 112 D 1 
ATOM   12689 C CG2 . THR D 4  112 ? 18.343  -9.487  13.211  1.00 71.11 112 D 1 
ATOM   12690 N N   . TYR D 4  113 ? 14.876  -7.878  15.555  1.00 84.87 113 D 1 
ATOM   12691 C CA  . TYR D 4  113 ? 13.624  -7.183  15.845  1.00 85.31 113 D 1 
ATOM   12692 C C   . TYR D 4  113 ? 13.844  -5.672  15.772  1.00 85.24 113 D 1 
ATOM   12693 O O   . TYR D 4  113 ? 14.763  -5.149  16.395  1.00 83.72 113 D 1 
ATOM   12694 C CB  . TYR D 4  113 ? 13.104  -7.614  17.222  1.00 84.96 113 D 1 
ATOM   12695 C CG  . TYR D 4  113 ? 11.770  -7.011  17.604  1.00 85.31 113 D 1 
ATOM   12696 C CD1 . TYR D 4  113 ? 11.652  -6.203  18.756  1.00 80.79 113 D 1 
ATOM   12697 C CD2 . TYR D 4  113 ? 10.632  -7.264  16.820  1.00 80.73 113 D 1 
ATOM   12698 C CE1 . TYR D 4  113 ? 10.414  -5.662  19.116  1.00 80.29 113 D 1 
ATOM   12699 C CE2 . TYR D 4  113 ? 9.388   -6.722  17.168  1.00 80.08 113 D 1 
ATOM   12700 C CZ  . TYR D 4  113 ? 9.279   -5.920  18.320  1.00 83.50 113 D 1 
ATOM   12701 O OH  . TYR D 4  113 ? 8.063   -5.384  18.663  1.00 81.22 113 D 1 
ATOM   12702 N N   . LYS D 4  114 ? 12.993  -4.981  15.014  1.00 82.94 114 D 1 
ATOM   12703 C CA  . LYS D 4  114 ? 13.142  -3.527  14.816  1.00 81.17 114 D 1 
ATOM   12704 C C   . LYS D 4  114 ? 12.725  -2.692  16.035  1.00 82.19 114 D 1 
ATOM   12705 O O   . LYS D 4  114 ? 12.982  -1.497  16.070  1.00 77.52 114 D 1 
ATOM   12706 C CB  . LYS D 4  114 ? 12.396  -3.084  13.544  1.00 78.02 114 D 1 
ATOM   12707 C CG  . LYS D 4  114 ? 13.048  -3.622  12.255  1.00 70.58 114 D 1 
ATOM   12708 C CD  . LYS D 4  114 ? 12.380  -3.015  11.008  1.00 64.94 114 D 1 
ATOM   12709 C CE  . LYS D 4  114 ? 13.083  -3.482  9.725   1.00 54.94 114 D 1 
ATOM   12710 N NZ  . LYS D 4  114 ? 12.530  -2.840  8.505   1.00 48.66 114 D 1 
ATOM   12711 N N   . GLY D 4  115 ? 12.084  -3.300  17.016  1.00 81.65 115 D 1 
ATOM   12712 C CA  . GLY D 4  115 ? 11.455  -2.571  18.114  1.00 81.74 115 D 1 
ATOM   12713 C C   . GLY D 4  115 ? 10.173  -1.862  17.675  1.00 82.60 115 D 1 
ATOM   12714 O O   . GLY D 4  115 ? 9.673   -2.066  16.567  1.00 79.04 115 D 1 
ATOM   12715 N N   . THR D 4  116 ? 9.626   -1.044  18.556  1.00 80.56 116 D 1 
ATOM   12716 C CA  . THR D 4  116 ? 8.413   -0.259  18.273  1.00 78.92 116 D 1 
ATOM   12717 C C   . THR D 4  116 ? 8.549   1.168   18.788  1.00 78.54 116 D 1 
ATOM   12718 O O   . THR D 4  116 ? 9.297   1.441   19.727  1.00 75.89 116 D 1 
ATOM   12719 C CB  . THR D 4  116 ? 7.139   -0.905  18.859  1.00 76.97 116 D 1 
ATOM   12720 O OG1 . THR D 4  116 ? 7.161   -0.911  20.270  1.00 72.95 116 D 1 
ATOM   12721 C CG2 . THR D 4  116 ? 6.917   -2.340  18.395  1.00 72.71 116 D 1 
ATOM   12722 N N   . PHE D 4  117 ? 7.777   2.065   18.204  1.00 74.72 117 D 1 
ATOM   12723 C CA  . PHE D 4  117 ? 7.723   3.472   18.618  1.00 72.31 117 D 1 
ATOM   12724 C C   . PHE D 4  117 ? 7.086   3.667   20.009  1.00 72.94 117 D 1 
ATOM   12725 O O   . PHE D 4  117 ? 7.375   4.631   20.712  1.00 66.71 117 D 1 
ATOM   12726 C CB  . PHE D 4  117 ? 6.932   4.217   17.544  1.00 67.35 117 D 1 
ATOM   12727 C CG  . PHE D 4  117 ? 6.986   5.719   17.656  1.00 67.59 117 D 1 
ATOM   12728 C CD1 . PHE D 4  117 ? 5.875   6.441   18.124  1.00 61.48 117 D 1 
ATOM   12729 C CD2 . PHE D 4  117 ? 8.129   6.406   17.220  1.00 61.69 117 D 1 
ATOM   12730 C CE1 . PHE D 4  117 ? 5.902   7.844   18.131  1.00 57.99 117 D 1 
ATOM   12731 C CE2 . PHE D 4  117 ? 8.157   7.808   17.227  1.00 57.91 117 D 1 
ATOM   12732 C CZ  . PHE D 4  117 ? 7.041   8.529   17.675  1.00 61.16 117 D 1 
ATOM   12733 N N   . GLY D 4  118 ? 6.219   2.742   20.400  1.00 76.93 118 D 1 
ATOM   12734 C CA  . GLY D 4  118 ? 5.445   2.825   21.630  1.00 76.89 118 D 1 
ATOM   12735 C C   . GLY D 4  118 ? 4.287   3.829   21.571  1.00 78.03 118 D 1 
ATOM   12736 O O   . GLY D 4  118 ? 4.152   4.632   20.648  1.00 73.09 118 D 1 
ATOM   12737 N N   . GLY D 4  119 ? 3.433   3.777   22.588  1.00 76.39 119 D 1 
ATOM   12738 C CA  . GLY D 4  119 ? 2.277   4.659   22.699  1.00 76.31 119 D 1 
ATOM   12739 C C   . GLY D 4  119 ? 1.182   4.405   21.658  1.00 78.38 119 D 1 
ATOM   12740 O O   . GLY D 4  119 ? 1.075   3.331   21.062  1.00 74.52 119 D 1 
ATOM   12741 N N   . ASP D 4  120 ? 0.356   5.426   21.450  1.00 75.39 120 D 1 
ATOM   12742 C CA  . ASP D 4  120 ? -0.839  5.341   20.601  1.00 75.68 120 D 1 
ATOM   12743 C C   . ASP D 4  120 ? -0.550  5.023   19.131  1.00 76.28 120 D 1 
ATOM   12744 O O   . ASP D 4  120 ? -1.384  4.438   18.445  1.00 72.47 120 D 1 
ATOM   12745 C CB  . ASP D 4  120 ? -1.587  6.685   20.676  1.00 72.66 120 D 1 
ATOM   12746 C CG  . ASP D 4  120 ? -2.524  6.786   21.874  1.00 72.72 120 D 1 
ATOM   12747 O OD1 . ASP D 4  120 ? -2.359  6.002   22.829  1.00 66.64 120 D 1 
ATOM   12748 O OD2 . ASP D 4  120 ? -3.470  7.595   21.771  1.00 67.48 120 D 1 
ATOM   12749 N N   . TRP D 4  121 ? 0.619   5.415   18.657  1.00 74.43 121 D 1 
ATOM   12750 C CA  . TRP D 4  121 ? 0.989   5.371   17.240  1.00 74.40 121 D 1 
ATOM   12751 C C   . TRP D 4  121 ? 1.857   4.169   16.862  1.00 75.87 121 D 1 
ATOM   12752 O O   . TRP D 4  121 ? 2.283   4.065   15.713  1.00 71.62 121 D 1 
ATOM   12753 C CB  . TRP D 4  121 ? 1.628   6.708   16.856  1.00 71.69 121 D 1 
ATOM   12754 C CG  . TRP D 4  121 ? 0.797   7.902   17.240  1.00 75.20 121 D 1 
ATOM   12755 C CD1 . TRP D 4  121 ? 1.077   8.770   18.237  1.00 67.18 121 D 1 
ATOM   12756 C CD2 . TRP D 4  121 ? -0.492  8.320   16.682  1.00 74.50 121 D 1 
ATOM   12757 N NE1 . TRP D 4  121 ? 0.057   9.711   18.340  1.00 69.12 121 D 1 
ATOM   12758 C CE2 . TRP D 4  121 ? -0.926  9.461   17.409  1.00 73.32 121 D 1 
ATOM   12759 C CE3 . TRP D 4  121 ? -1.318  7.837   15.646  1.00 72.92 121 D 1 
ATOM   12760 C CZ2 . TRP D 4  121 ? -2.156  10.099  17.129  1.00 72.40 121 D 1 
ATOM   12761 C CZ3 . TRP D 4  121 ? -2.540  8.477   15.370  1.00 65.21 121 D 1 
ATOM   12762 C CH2 . TRP D 4  121 ? -2.954  9.589   16.106  1.00 66.18 121 D 1 
ATOM   12763 N N   . SER D 4  122 ? 2.098   3.254   17.792  1.00 75.92 122 D 1 
ATOM   12764 C CA  . SER D 4  122 ? 2.755   1.985   17.471  1.00 75.94 122 D 1 
ATOM   12765 C C   . SER D 4  122 ? 1.916   1.181   16.470  1.00 76.97 122 D 1 
ATOM   12766 O O   . SER D 4  122 ? 0.683   1.167   16.558  1.00 75.01 122 D 1 
ATOM   12767 C CB  . SER D 4  122 ? 3.015   1.158   18.737  1.00 74.40 122 D 1 
ATOM   12768 O OG  . SER D 4  122 ? 1.809   0.754   19.365  1.00 69.15 122 D 1 
ATOM   12769 N N   . VAL D 4  123 ? 2.570   0.485   15.542  1.00 74.00 123 D 1 
ATOM   12770 C CA  . VAL D 4  123 ? 1.873   -0.307  14.514  1.00 73.19 123 D 1 
ATOM   12771 C C   . VAL D 4  123 ? 1.040   -1.418  15.150  1.00 74.85 123 D 1 
ATOM   12772 O O   . VAL D 4  123 ? -0.151  -1.540  14.859  1.00 71.13 123 D 1 
ATOM   12773 C CB  . VAL D 4  123 ? 2.869   -0.867  13.476  1.00 69.18 123 D 1 
ATOM   12774 C CG1 . VAL D 4  123 ? 2.175   -1.768  12.449  1.00 64.67 123 D 1 
ATOM   12775 C CG2 . VAL D 4  123 ? 3.541   0.283   12.710  1.00 66.78 123 D 1 
ATOM   12776 N N   . ASN D 4  124 ? 1.619   -2.181  16.071  1.00 74.05 124 D 1 
ATOM   12777 C CA  . ASN D 4  124 ? 0.906   -3.257  16.755  1.00 74.10 124 D 1 
ATOM   12778 C C   . ASN D 4  124 ? 0.275   -2.782  18.075  1.00 76.16 124 D 1 
ATOM   12779 O O   . ASN D 4  124 ? 0.948   -2.165  18.903  1.00 73.02 124 D 1 
ATOM   12780 C CB  . ASN D 4  124 ? 1.840   -4.464  16.931  1.00 70.43 124 D 1 
ATOM   12781 C CG  . ASN D 4  124 ? 1.990   -5.194  15.609  1.00 67.45 124 D 1 
ATOM   12782 O OD1 . ASN D 4  124 ? 1.003   -5.531  14.971  1.00 60.77 124 D 1 
ATOM   12783 N ND2 . ASN D 4  124 ? 3.201   -5.419  15.158  1.00 61.26 124 D 1 
ATOM   12784 N N   . PRO D 4  125 ? -1.023  -3.073  18.309  1.00 74.67 125 D 1 
ATOM   12785 C CA  . PRO D 4  125 ? -1.667  -2.719  19.569  1.00 74.70 125 D 1 
ATOM   12786 C C   . PRO D 4  125 ? -1.117  -3.570  20.716  1.00 77.00 125 D 1 
ATOM   12787 O O   . PRO D 4  125 ? -1.175  -4.798  20.681  1.00 73.44 125 D 1 
ATOM   12788 C CB  . PRO D 4  125 ? -3.164  -2.940  19.344  1.00 70.01 125 D 1 
ATOM   12789 C CG  . PRO D 4  125 ? -3.218  -4.009  18.258  1.00 70.56 125 D 1 
ATOM   12790 C CD  . PRO D 4  125 ? -1.957  -3.744  17.432  1.00 73.99 125 D 1 
ATOM   12791 N N   . GLN D 4  126 ? -0.669  -2.902  21.773  1.00 72.76 126 D 1 
ATOM   12792 C CA  . GLN D 4  126 ? -0.307  -3.553  23.028  1.00 73.44 126 D 1 
ATOM   12793 C C   . GLN D 4  126 ? -1.507  -3.535  23.976  1.00 76.53 126 D 1 
ATOM   12794 O O   . GLN D 4  126 ? -2.116  -2.491  24.202  1.00 73.77 126 D 1 
ATOM   12795 C CB  . GLN D 4  126 ? 0.922   -2.877  23.647  1.00 69.15 126 D 1 
ATOM   12796 C CG  . GLN D 4  126 ? 2.174   -3.076  22.782  1.00 63.14 126 D 1 
ATOM   12797 C CD  . GLN D 4  126 ? 3.421   -2.448  23.393  1.00 57.40 126 D 1 
ATOM   12798 O OE1 . GLN D 4  126 ? 3.399   -1.827  24.435  1.00 52.51 126 D 1 
ATOM   12799 N NE2 . GLN D 4  126 ? 4.562   -2.590  22.758  1.00 49.00 126 D 1 
ATOM   12800 N N   . VAL D 4  127 ? -1.857  -4.691  24.513  1.00 75.26 127 D 1 
ATOM   12801 C CA  . VAL D 4  127 ? -2.971  -4.837  25.469  1.00 75.37 127 D 1 
ATOM   12802 C C   . VAL D 4  127 ? -2.503  -5.212  26.873  1.00 76.66 127 D 1 
ATOM   12803 O O   . VAL D 4  127 ? -3.237  -5.004  27.838  1.00 73.19 127 D 1 
ATOM   12804 C CB  . VAL D 4  127 ? -4.026  -5.841  24.957  1.00 71.90 127 D 1 
ATOM   12805 C CG1 . VAL D 4  127 ? -4.752  -5.271  23.733  1.00 65.67 127 D 1 
ATOM   12806 C CG2 . VAL D 4  127 ? -3.422  -7.200  24.580  1.00 67.84 127 D 1 
ATOM   12807 N N   . LEU D 4  128 ? -1.283  -5.715  26.992  1.00 74.09 128 D 1 
ATOM   12808 C CA  . LEU D 4  128 ? -0.663  -6.134  28.246  1.00 76.03 128 D 1 
ATOM   12809 C C   . LEU D 4  128 ? 0.367   -5.114  28.753  1.00 78.60 128 D 1 
ATOM   12810 O O   . LEU D 4  128 ? 0.773   -4.197  28.038  1.00 76.19 128 D 1 
ATOM   12811 C CB  . LEU D 4  128 ? -0.035  -7.530  28.061  1.00 73.88 128 D 1 
ATOM   12812 C CG  . LEU D 4  128 ? -1.011  -8.640  27.643  1.00 70.63 128 D 1 
ATOM   12813 C CD1 . LEU D 4  128 ? -0.232  -9.942  27.521  1.00 65.21 128 D 1 
ATOM   12814 C CD2 . LEU D 4  128 ? -2.140  -8.857  28.651  1.00 65.16 128 D 1 
ATOM   12815 N N   . GLY D 4  129 ? 0.805   -5.299  29.986  1.00 76.67 129 D 1 
ATOM   12816 C CA  . GLY D 4  129 ? 1.803   -4.465  30.646  1.00 78.09 129 D 1 
ATOM   12817 C C   . GLY D 4  129 ? 1.210   -3.288  31.435  1.00 81.14 129 D 1 
ATOM   12818 O O   . GLY D 4  129 ? 0.054   -2.906  31.238  1.00 78.08 129 D 1 
ATOM   12819 N N   . PRO D 4  130 ? 2.009   -2.679  32.330  1.00 76.98 130 D 1 
ATOM   12820 C CA  . PRO D 4  130 ? 1.529   -1.611  33.211  1.00 77.41 130 D 1 
ATOM   12821 C C   . PRO D 4  130 ? 1.272   -0.286  32.480  1.00 79.99 130 D 1 
ATOM   12822 O O   . PRO D 4  130 ? 0.468   0.527   32.936  1.00 75.35 130 D 1 
ATOM   12823 C CB  . PRO D 4  130 ? 2.623   -1.473  34.278  1.00 73.96 130 D 1 
ATOM   12824 C CG  . PRO D 4  130 ? 3.893   -1.892  33.541  1.00 74.77 130 D 1 
ATOM   12825 C CD  . PRO D 4  130 ? 3.405   -2.991  32.607  1.00 78.87 130 D 1 
ATOM   12826 N N   . SER D 4  131 ? 1.940   -0.073  31.350  1.00 78.66 131 D 1 
ATOM   12827 C CA  . SER D 4  131 ? 1.778   1.117   30.519  1.00 79.56 131 D 1 
ATOM   12828 C C   . SER D 4  131 ? 1.915   0.767   29.042  1.00 80.28 131 D 1 
ATOM   12829 O O   . SER D 4  131 ? 2.802   0.011   28.653  1.00 77.17 131 D 1 
ATOM   12830 C CB  . SER D 4  131 ? 2.816   2.173   30.907  1.00 77.81 131 D 1 
ATOM   12831 O OG  . SER D 4  131 ? 2.611   3.342   30.141  1.00 73.76 131 D 1 
ATOM   12832 N N   . GLN D 4  132 ? 1.061   1.365   28.214  1.00 78.25 132 D 1 
ATOM   12833 C CA  . GLN D 4  132 ? 1.164   1.259   26.754  1.00 77.89 132 D 1 
ATOM   12834 C C   . GLN D 4  132 ? 2.179   2.245   26.157  1.00 79.83 132 D 1 
ATOM   12835 O O   . GLN D 4  132 ? 2.455   2.199   24.965  1.00 76.13 132 D 1 
ATOM   12836 C CB  . GLN D 4  132 ? -0.222  1.465   26.127  1.00 74.81 132 D 1 
ATOM   12837 C CG  . GLN D 4  132 ? -1.233  0.401   26.573  1.00 70.53 132 D 1 
ATOM   12838 C CD  . GLN D 4  132 ? -2.594  0.556   25.893  1.00 64.50 132 D 1 
ATOM   12839 O OE1 . GLN D 4  132 ? -2.820  1.399   25.051  1.00 57.37 132 D 1 
ATOM   12840 N NE2 . GLN D 4  132 ? -3.561  -0.263  26.233  1.00 56.55 132 D 1 
ATOM   12841 N N   . LYS D 4  133 ? 2.727   3.133   26.978  1.00 79.90 133 D 1 
ATOM   12842 C CA  . LYS D 4  133 ? 3.612   4.219   26.533  1.00 79.04 133 D 1 
ATOM   12843 C C   . LYS D 4  133 ? 5.041   3.761   26.230  1.00 80.13 133 D 1 
ATOM   12844 O O   . LYS D 4  133 ? 5.767   4.492   25.568  1.00 77.90 133 D 1 
ATOM   12845 C CB  . LYS D 4  133 ? 3.618   5.343   27.583  1.00 77.11 133 D 1 
ATOM   12846 C CG  . LYS D 4  133 ? 2.226   5.956   27.820  1.00 77.53 133 D 1 
ATOM   12847 C CD  . LYS D 4  133 ? 2.318   7.131   28.788  1.00 73.96 133 D 1 
ATOM   12848 C CE  . LYS D 4  133 ? 0.954   7.805   28.971  1.00 70.08 133 D 1 
ATOM   12849 N NZ  . LYS D 4  133 ? 0.269   7.384   30.192  1.00 63.71 133 D 1 
ATOM   12850 N N   . TYR D 4  134 ? 5.449   2.585   26.709  1.00 81.88 134 D 1 
ATOM   12851 C CA  . TYR D 4  134 ? 6.790   2.069   26.454  1.00 83.14 134 D 1 
ATOM   12852 C C   . TYR D 4  134 ? 7.015   1.785   24.965  1.00 83.31 134 D 1 
ATOM   12853 O O   . TYR D 4  134 ? 6.190   1.145   24.310  1.00 81.40 134 D 1 
ATOM   12854 C CB  . TYR D 4  134 ? 7.034   0.804   27.274  1.00 82.90 134 D 1 
ATOM   12855 C CG  . TYR D 4  134 ? 7.284   1.052   28.740  1.00 83.96 134 D 1 
ATOM   12856 C CD1 . TYR D 4  134 ? 8.493   1.640   29.154  1.00 80.15 134 D 1 
ATOM   12857 C CD2 . TYR D 4  134 ? 6.343   0.657   29.707  1.00 80.19 134 D 1 
ATOM   12858 C CE1 . TYR D 4  134 ? 8.772   1.813   30.519  1.00 79.90 134 D 1 
ATOM   12859 C CE2 . TYR D 4  134 ? 6.611   0.825   31.075  1.00 79.62 134 D 1 
ATOM   12860 C CZ  . TYR D 4  134 ? 7.833   1.396   31.477  1.00 82.66 134 D 1 
ATOM   12861 O OH  . TYR D 4  134 ? 8.116   1.530   32.809  1.00 79.94 134 D 1 
ATOM   12862 N N   . ALA D 4  135 ? 8.176   2.200   24.469  1.00 83.37 135 D 1 
ATOM   12863 C CA  . ALA D 4  135 ? 8.728   1.649   23.242  1.00 82.85 135 D 1 
ATOM   12864 C C   . ALA D 4  135 ? 9.304   0.258   23.532  1.00 83.78 135 D 1 
ATOM   12865 O O   . ALA D 4  135 ? 9.874   0.033   24.600  1.00 82.60 135 D 1 
ATOM   12866 C CB  . ALA D 4  135 ? 9.791   2.607   22.695  1.00 81.26 135 D 1 
ATOM   12867 N N   . GLN D 4  136 ? 9.181   -0.667  22.593  1.00 85.68 136 D 1 
ATOM   12868 C CA  . GLN D 4  136 ? 9.842   -1.965  22.705  1.00 85.50 136 D 1 
ATOM   12869 C C   . GLN D 4  136 ? 11.287  -1.860  22.222  1.00 85.78 136 D 1 
ATOM   12870 O O   . GLN D 4  136 ? 11.555  -1.222  21.202  1.00 84.23 136 D 1 
ATOM   12871 C CB  . GLN D 4  136 ? 9.060   -3.036  21.930  1.00 85.07 136 D 1 
ATOM   12872 C CG  . GLN D 4  136 ? 7.694   -3.327  22.557  1.00 82.89 136 D 1 
ATOM   12873 C CD  . GLN D 4  136 ? 7.809   -3.950  23.951  1.00 82.27 136 D 1 
ATOM   12874 O OE1 . GLN D 4  136 ? 8.630   -4.811  24.205  1.00 74.36 136 D 1 
ATOM   12875 N NE2 . GLN D 4  136 ? 6.996   -3.539  24.892  1.00 71.98 136 D 1 
ATOM   12876 N N   . ALA D 4  137 ? 12.190  -2.501  22.940  1.00 87.44 137 D 1 
ATOM   12877 C CA  . ALA D 4  137 ? 13.592  -2.568  22.564  1.00 87.70 137 D 1 
ATOM   12878 C C   . ALA D 4  137 ? 13.777  -3.274  21.212  1.00 87.74 137 D 1 
ATOM   12879 O O   . ALA D 4  137 ? 13.071  -4.232  20.893  1.00 85.96 137 D 1 
ATOM   12880 C CB  . ALA D 4  137 ? 14.370  -3.275  23.678  1.00 87.11 137 D 1 
ATOM   12881 N N   . SER D 4  138 ? 14.755  -2.821  20.442  1.00 86.71 138 D 1 
ATOM   12882 C CA  . SER D 4  138 ? 15.168  -3.467  19.195  1.00 86.59 138 D 1 
ATOM   12883 C C   . SER D 4  138 ? 16.230  -4.543  19.439  1.00 87.20 138 D 1 
ATOM   12884 O O   . SER D 4  138 ? 16.888  -4.583  20.480  1.00 84.98 138 D 1 
ATOM   12885 C CB  . SER D 4  138 ? 15.653  -2.412  18.195  1.00 84.73 138 D 1 
ATOM   12886 O OG  . SER D 4  138 ? 16.780  -1.723  18.692  1.00 80.34 138 D 1 
ATOM   12887 N N   . CYS D 4  139 ? 16.413  -5.418  18.451  1.00 87.39 139 D 1 
ATOM   12888 C CA  . CYS D 4  139 ? 17.516  -6.371  18.391  1.00 87.42 139 D 1 
ATOM   12889 C C   . CYS D 4  139 ? 18.241  -6.191  17.063  1.00 87.37 139 D 1 
ATOM   12890 O O   . CYS D 4  139 ? 17.741  -6.615  16.019  1.00 84.34 139 D 1 
ATOM   12891 C CB  . CYS D 4  139 ? 17.005  -7.796  18.545  1.00 86.60 139 D 1 
ATOM   12892 S SG  . CYS D 4  139 ? 15.977  -8.091  19.998  1.00 82.85 139 D 1 
ATOM   12893 N N   . THR D 4  140 ? 19.396  -5.541  17.118  1.00 85.83 140 D 1 
ATOM   12894 C CA  . THR D 4  140 ? 20.185  -5.176  15.931  1.00 84.22 140 D 1 
ATOM   12895 C C   . THR D 4  140 ? 21.414  -6.056  15.731  1.00 84.23 140 D 1 
ATOM   12896 O O   . THR D 4  140 ? 22.064  -5.972  14.695  1.00 80.12 140 D 1 
ATOM   12897 C CB  . THR D 4  140 ? 20.619  -3.708  16.008  1.00 81.88 140 D 1 
ATOM   12898 O OG1 . THR D 4  140 ? 21.332  -3.478  17.207  1.00 76.32 140 D 1 
ATOM   12899 C CG2 . THR D 4  140 ? 19.421  -2.758  16.007  1.00 74.32 140 D 1 
ATOM   12900 N N   . VAL D 4  141 ? 21.752  -6.877  16.717  1.00 84.85 141 D 1 
ATOM   12901 C CA  . VAL D 4  141 ? 22.894  -7.794  16.619  1.00 84.80 141 D 1 
ATOM   12902 C C   . VAL D 4  141 ? 22.539  -8.945  15.679  1.00 84.95 141 D 1 
ATOM   12903 O O   . VAL D 4  141 ? 21.467  -9.529  15.839  1.00 82.78 141 D 1 
ATOM   12904 C CB  . VAL D 4  141 ? 23.320  -8.309  18.003  1.00 83.88 141 D 1 
ATOM   12905 C CG1 . VAL D 4  141 ? 24.463  -9.319  17.922  1.00 76.70 141 D 1 
ATOM   12906 C CG2 . VAL D 4  141 ? 23.807  -7.140  18.857  1.00 76.48 141 D 1 
ATOM   12907 N N   . PRO D 4  142 ? 23.440  -9.296  14.746  1.00 82.14 142 D 1 
ATOM   12908 C CA  . PRO D 4  142 ? 23.230  -10.430 13.854  1.00 80.20 142 D 1 
ATOM   12909 C C   . PRO D 4  142 ? 22.989  -11.727 14.618  1.00 81.25 142 D 1 
ATOM   12910 O O   . PRO D 4  142 ? 23.539  -11.968 15.697  1.00 79.12 142 D 1 
ATOM   12911 C CB  . PRO D 4  142 ? 24.484  -10.528 12.985  1.00 77.50 142 D 1 
ATOM   12912 C CG  . PRO D 4  142 ? 25.056  -9.120  13.013  1.00 76.03 142 D 1 
ATOM   12913 C CD  . PRO D 4  142 ? 24.678  -8.623  14.403  1.00 78.93 142 D 1 
ATOM   12914 N N   . ILE D 4  143 ? 22.177  -12.581 14.031  1.00 78.90 143 D 1 
ATOM   12915 C CA  . ILE D 4  143 ? 21.760  -13.822 14.665  1.00 77.20 143 D 1 
ATOM   12916 C C   . ILE D 4  143 ? 22.933  -14.793 14.788  1.00 76.89 143 D 1 
ATOM   12917 O O   . ILE D 4  143 ? 23.793  -14.893 13.920  1.00 72.25 143 D 1 
ATOM   12918 C CB  . ILE D 4  143 ? 20.543  -14.384 13.911  1.00 74.46 143 D 1 
ATOM   12919 C CG1 . ILE D 4  143 ? 19.355  -13.447 14.235  1.00 69.91 143 D 1 
ATOM   12920 C CG2 . ILE D 4  143 ? 20.247  -15.841 14.329  1.00 68.73 143 D 1 
ATOM   12921 C CD1 . ILE D 4  143 ? 18.239  -13.502 13.236  1.00 65.07 143 D 1 
ATOM   12922 N N   . GLY D 4  144 ? 22.986  -15.507 15.917  1.00 76.34 144 D 1 
ATOM   12923 C CA  . GLY D 4  144 ? 24.092  -16.409 16.232  1.00 74.96 144 D 1 
ATOM   12924 C C   . GLY D 4  144 ? 25.376  -15.715 16.694  1.00 76.90 144 D 1 
ATOM   12925 O O   . GLY D 4  144 ? 26.309  -16.401 17.113  1.00 73.76 144 D 1 
ATOM   12926 N N   . GLN D 4  145 ? 25.437  -14.388 16.684  1.00 80.51 145 D 1 
ATOM   12927 C CA  . GLN D 4  145 ? 26.533  -13.637 17.299  1.00 81.64 145 D 1 
ATOM   12928 C C   . GLN D 4  145 ? 26.213  -13.287 18.755  1.00 84.16 145 D 1 
ATOM   12929 O O   . GLN D 4  145 ? 25.061  -13.196 19.156  1.00 83.10 145 D 1 
ATOM   12930 C CB  . GLN D 4  145 ? 26.869  -12.385 16.482  1.00 79.02 145 D 1 
ATOM   12931 C CG  . GLN D 4  145 ? 27.246  -12.713 15.029  1.00 75.59 145 D 1 
ATOM   12932 C CD  . GLN D 4  145 ? 27.819  -11.512 14.283  1.00 73.18 145 D 1 
ATOM   12933 O OE1 . GLN D 4  145 ? 28.266  -10.539 14.866  1.00 67.31 145 D 1 
ATOM   12934 N NE2 . GLN D 4  145 ? 27.847  -11.544 12.969  1.00 65.19 145 D 1 
ATOM   12935 N N   . LEU D 4  146 ? 27.252  -13.097 19.561  1.00 84.31 146 D 1 
ATOM   12936 C CA  . LEU D 4  146 ? 27.062  -12.667 20.944  1.00 85.55 146 D 1 
ATOM   12937 C C   . LEU D 4  146 ? 26.661  -11.191 20.991  1.00 87.35 146 D 1 
ATOM   12938 O O   . LEU D 4  146 ? 27.338  -10.334 20.421  1.00 85.87 146 D 1 
ATOM   12939 C CB  . LEU D 4  146 ? 28.337  -12.934 21.756  1.00 83.14 146 D 1 
ATOM   12940 C CG  . LEU D 4  146 ? 28.519  -14.411 22.140  1.00 78.74 146 D 1 
ATOM   12941 C CD1 . LEU D 4  146 ? 29.954  -14.646 22.602  1.00 72.14 146 D 1 
ATOM   12942 C CD2 . LEU D 4  146 ? 27.593  -14.824 23.277  1.00 72.99 146 D 1 
ATOM   12943 N N   . ALA D 4  147 ? 25.595  -10.915 21.720  1.00 88.15 147 D 1 
ATOM   12944 C CA  . ALA D 4  147 ? 25.135  -9.573  22.030  1.00 89.23 147 D 1 
ATOM   12945 C C   . ALA D 4  147 ? 25.368  -9.264  23.508  1.00 89.73 147 D 1 
ATOM   12946 O O   . ALA D 4  147 ? 25.009  -10.066 24.370  1.00 88.15 147 D 1 
ATOM   12947 C CB  . ALA D 4  147 ? 23.654  -9.465  21.670  1.00 88.47 147 D 1 
ATOM   12948 N N   . CYS D 4  148 ? 25.926  -8.104  23.786  1.00 90.00 148 D 1 
ATOM   12949 C CA  . CYS D 4  148 ? 26.047  -7.565  25.132  1.00 89.94 148 D 1 
ATOM   12950 C C   . CYS D 4  148 ? 25.341  -6.211  25.217  1.00 90.40 148 D 1 
ATOM   12951 O O   . CYS D 4  148 ? 25.567  -5.342  24.373  1.00 88.49 148 D 1 
ATOM   12952 C CB  . CYS D 4  148 ? 27.521  -7.425  25.523  1.00 88.24 148 D 1 
ATOM   12953 S SG  . CYS D 4  148 ? 28.439  -8.976  25.722  1.00 83.36 148 D 1 
ATOM   12954 N N   . TRP D 4  149 ? 24.535  -6.020  26.243  1.00 90.35 149 D 1 
ATOM   12955 C CA  . TRP D 4  149 ? 23.850  -4.757  26.479  1.00 90.92 149 D 1 
ATOM   12956 C C   . TRP D 4  149 ? 23.890  -4.366  27.957  1.00 90.80 149 D 1 
ATOM   12957 O O   . TRP D 4  149 ? 23.995  -5.233  28.826  1.00 89.13 149 D 1 
ATOM   12958 C CB  . TRP D 4  149 ? 22.423  -4.816  25.926  1.00 90.79 149 D 1 
ATOM   12959 C CG  . TRP D 4  149 ? 21.493  -5.756  26.622  1.00 91.14 149 D 1 
ATOM   12960 C CD1 . TRP D 4  149 ? 20.567  -5.406  27.546  1.00 89.41 149 D 1 
ATOM   12961 C CD2 . TRP D 4  149 ? 21.376  -7.202  26.455  1.00 91.00 149 D 1 
ATOM   12962 N NE1 . TRP D 4  149 ? 19.879  -6.537  27.962  1.00 89.65 149 D 1 
ATOM   12963 C CE2 . TRP D 4  149 ? 20.345  -7.655  27.319  1.00 90.55 149 D 1 
ATOM   12964 C CE3 . TRP D 4  149 ? 22.034  -8.153  25.650  1.00 89.52 149 D 1 
ATOM   12965 C CZ2 . TRP D 4  149 ? 19.985  -9.022  27.400  1.00 89.95 149 D 1 
ATOM   12966 C CZ3 . TRP D 4  149 ? 21.672  -9.517  25.733  1.00 88.87 149 D 1 
ATOM   12967 C CH2 . TRP D 4  149 ? 20.665  -9.938  26.605  1.00 88.78 149 D 1 
ATOM   12968 N N   . PRO D 4  150 ? 23.835  -3.067  28.267  1.00 89.13 150 D 1 
ATOM   12969 C CA  . PRO D 4  150 ? 23.848  -2.594  29.646  1.00 87.98 150 D 1 
ATOM   12970 C C   . PRO D 4  150 ? 22.666  -3.149  30.448  1.00 88.20 150 D 1 
ATOM   12971 O O   . PRO D 4  150 ? 21.550  -3.256  29.939  1.00 86.45 150 D 1 
ATOM   12972 C CB  . PRO D 4  150 ? 23.788  -1.064  29.564  1.00 85.94 150 D 1 
ATOM   12973 C CG  . PRO D 4  150 ? 24.270  -0.743  28.156  1.00 83.14 150 D 1 
ATOM   12974 C CD  . PRO D 4  150 ? 23.796  -1.943  27.347  1.00 86.00 150 D 1 
ATOM   12975 N N   . GLN D 4  151 ? 22.874  -3.406  31.733  1.00 85.78 151 D 1 
ATOM   12976 C CA  . GLN D 4  151 ? 21.791  -3.830  32.639  1.00 84.56 151 D 1 
ATOM   12977 C C   . GLN D 4  151 ? 20.790  -2.707  32.978  1.00 83.26 151 D 1 
ATOM   12978 O O   . GLN D 4  151 ? 19.828  -2.917  33.719  1.00 79.50 151 D 1 
ATOM   12979 C CB  . GLN D 4  151 ? 22.392  -4.440  33.912  1.00 83.48 151 D 1 
ATOM   12980 C CG  . GLN D 4  151 ? 23.183  -5.726  33.630  1.00 83.18 151 D 1 
ATOM   12981 C CD  . GLN D 4  151 ? 23.600  -6.461  34.904  1.00 82.90 151 D 1 
ATOM   12982 O OE1 . GLN D 4  151 ? 23.478  -5.966  36.009  1.00 77.69 151 D 1 
ATOM   12983 N NE2 . GLN D 4  151 ? 24.103  -7.671  34.785  1.00 77.17 151 D 1 
ATOM   12984 N N   . ILE D 4  152 ? 21.016  -1.520  32.447  1.00 82.73 152 D 1 
ATOM   12985 C CA  . ILE D 4  152 ? 20.111  -0.375  32.539  1.00 80.47 152 D 1 
ATOM   12986 C C   . ILE D 4  152 ? 19.735  0.044   31.122  1.00 80.57 152 D 1 
ATOM   12987 O O   . ILE D 4  152 ? 20.613  0.331   30.309  1.00 77.24 152 D 1 
ATOM   12988 C CB  . ILE D 4  152 ? 20.745  0.791   33.321  1.00 77.10 152 D 1 
ATOM   12989 C CG1 . ILE D 4  152 ? 21.225  0.325   34.716  1.00 68.55 152 D 1 
ATOM   12990 C CG2 . ILE D 4  152 ? 19.737  1.942   33.453  1.00 65.32 152 D 1 
ATOM   12991 C CD1 . ILE D 4  152 ? 21.883  1.444   35.512  1.00 60.33 152 D 1 
ATOM   12992 N N   . ALA D 4  153 ? 18.435  0.127   30.854  1.00 79.92 153 D 1 
ATOM   12993 C CA  . ALA D 4  153 ? 17.908  0.653   29.602  1.00 78.88 153 D 1 
ATOM   12994 C C   . ALA D 4  153 ? 17.392  2.090   29.787  1.00 79.43 153 D 1 
ATOM   12995 O O   . ALA D 4  153 ? 17.074  2.492   30.914  1.00 76.38 153 D 1 
ATOM   12996 C CB  . ALA D 4  153 ? 16.821  -0.295  29.088  1.00 76.22 153 D 1 
ATOM   12997 N N   . PRO D 4  154 ? 17.241  2.860   28.692  1.00 77.27 154 D 1 
ATOM   12998 C CA  . PRO D 4  154 ? 16.521  4.128   28.727  1.00 76.43 154 D 1 
ATOM   12999 C C   . PRO D 4  154 ? 15.124  3.947   29.329  1.00 78.46 154 D 1 
ATOM   13000 O O   . PRO D 4  154 ? 14.447  2.955   29.063  1.00 77.05 154 D 1 
ATOM   13001 C CB  . PRO D 4  154 ? 16.448  4.606   27.274  1.00 74.13 154 D 1 
ATOM   13002 C CG  . PRO D 4  154 ? 17.612  3.895   26.593  1.00 72.09 154 D 1 
ATOM   13003 C CD  . PRO D 4  154 ? 17.695  2.571   27.344  1.00 74.63 154 D 1 
ATOM   13004 N N   . MET D 4  155 ? 14.672  4.916   30.116  1.00 76.53 155 D 1 
ATOM   13005 C CA  . MET D 4  155 ? 13.419  4.789   30.878  1.00 76.57 155 D 1 
ATOM   13006 C C   . MET D 4  155 ? 12.166  4.546   30.028  1.00 79.72 155 D 1 
ATOM   13007 O O   . MET D 4  155 ? 11.196  3.990   30.530  1.00 76.96 155 D 1 
ATOM   13008 C CB  . MET D 4  155 ? 13.216  6.046   31.727  1.00 72.43 155 D 1 
ATOM   13009 C CG  . MET D 4  155 ? 13.989  5.978   33.039  1.00 64.96 155 D 1 
ATOM   13010 S SD  . MET D 4  155 ? 13.611  4.568   34.111  1.00 57.19 155 D 1 
ATOM   13011 C CE  . MET D 4  155 ? 11.831  4.726   34.284  1.00 49.89 155 D 1 
ATOM   13012 N N   . TYR D 4  156 ? 12.190  4.965   28.778  1.00 77.47 156 D 1 
ATOM   13013 C CA  . TYR D 4  156 ? 11.072  4.822   27.848  1.00 77.93 156 D 1 
ATOM   13014 C C   . TYR D 4  156 ? 11.071  3.488   27.087  1.00 80.32 156 D 1 
ATOM   13015 O O   . TYR D 4  156 ? 10.135  3.226   26.337  1.00 79.37 156 D 1 
ATOM   13016 C CB  . TYR D 4  156 ? 11.066  6.028   26.900  1.00 75.95 156 D 1 
ATOM   13017 C CG  . TYR D 4  156 ? 12.291  6.146   26.025  1.00 75.76 156 D 1 
ATOM   13018 C CD1 . TYR D 4  156 ? 13.405  6.901   26.449  1.00 71.85 156 D 1 
ATOM   13019 C CD2 . TYR D 4  156 ? 12.334  5.503   24.775  1.00 72.01 156 D 1 
ATOM   13020 C CE1 . TYR D 4  156 ? 14.543  7.007   25.642  1.00 69.01 156 D 1 
ATOM   13021 C CE2 . TYR D 4  156 ? 13.467  5.598   23.959  1.00 68.57 156 D 1 
ATOM   13022 C CZ  . TYR D 4  156 ? 14.573  6.351   24.395  1.00 70.63 156 D 1 
ATOM   13023 O OH  . TYR D 4  156 ? 15.691  6.442   23.595  1.00 66.85 156 D 1 
ATOM   13024 N N   . VAL D 4  157 ? 12.085  2.663   27.266  1.00 83.18 157 D 1 
ATOM   13025 C CA  . VAL D 4  157 ? 12.235  1.389   26.556  1.00 84.59 157 D 1 
ATOM   13026 C C   . VAL D 4  157 ? 11.925  0.231   27.496  1.00 85.44 157 D 1 
ATOM   13027 O O   . VAL D 4  157 ? 12.513  0.127   28.572  1.00 84.34 157 D 1 
ATOM   13028 C CB  . VAL D 4  157 ? 13.646  1.254   25.946  1.00 83.53 157 D 1 
ATOM   13029 C CG1 . VAL D 4  157 ? 13.799  -0.060  25.190  1.00 76.94 157 D 1 
ATOM   13030 C CG2 . VAL D 4  157 ? 13.936  2.390   24.961  1.00 77.30 157 D 1 
ATOM   13031 N N   . SER D 4  158 ? 11.025  -0.649  27.069  1.00 85.75 158 D 1 
ATOM   13032 C CA  . SER D 4  158 ? 10.774  -1.961  27.673  1.00 86.28 158 D 1 
ATOM   13033 C C   . SER D 4  158 ? 11.487  -3.036  26.857  1.00 87.04 158 D 1 
ATOM   13034 O O   . SER D 4  158 ? 11.487  -2.986  25.625  1.00 86.02 158 D 1 
ATOM   13035 C CB  . SER D 4  158 ? 9.265   -2.223  27.723  1.00 85.37 158 D 1 
ATOM   13036 O OG  . SER D 4  158 ? 8.951   -3.572  27.988  1.00 80.04 158 D 1 
ATOM   13037 N N   . ASP D 4  159 ? 12.060  -4.023  27.523  1.00 87.91 159 D 1 
ATOM   13038 C CA  . ASP D 4  159 ? 12.659  -5.188  26.866  1.00 87.85 159 D 1 
ATOM   13039 C C   . ASP D 4  159 ? 11.666  -6.352  26.686  1.00 87.75 159 D 1 
ATOM   13040 O O   . ASP D 4  159 ? 12.058  -7.494  26.466  1.00 83.29 159 D 1 
ATOM   13041 C CB  . ASP D 4  159 ? 13.971  -5.580  27.573  1.00 85.94 159 D 1 
ATOM   13042 C CG  . ASP D 4  159 ? 13.795  -6.141  28.982  1.00 85.03 159 D 1 
ATOM   13043 O OD1 . ASP D 4  159 ? 12.690  -6.037  29.548  1.00 78.21 159 D 1 
ATOM   13044 O OD2 . ASP D 4  159 ? 14.797  -6.676  29.508  1.00 80.86 159 D 1 
ATOM   13045 N N   . GLY D 4  160 ? 10.367  -6.077  26.758  1.00 85.19 160 D 1 
ATOM   13046 C CA  . GLY D 4  160 ? 9.324   -7.070  26.505  1.00 83.74 160 D 1 
ATOM   13047 C C   . GLY D 4  160 ? 9.165   -8.106  27.620  1.00 83.98 160 D 1 
ATOM   13048 O O   . GLY D 4  160 ? 8.852   -9.265  27.349  1.00 79.80 160 D 1 
ATOM   13049 N N   . GLY D 4  161 ? 9.384   -7.701  28.862  1.00 82.70 161 D 1 
ATOM   13050 C CA  . GLY D 4  161 ? 9.309   -8.574  30.042  1.00 81.73 161 D 1 
ATOM   13051 C C   . GLY D 4  161 ? 10.604  -9.325  30.347  1.00 83.31 161 D 1 
ATOM   13052 O O   . GLY D 4  161 ? 10.592  -10.300 31.106  1.00 79.92 161 D 1 
ATOM   13053 N N   . GLY D 4  162 ? 11.702  -8.893  29.764  1.00 83.99 162 D 1 
ATOM   13054 C CA  . GLY D 4  162 ? 13.038  -9.390  30.034  1.00 84.58 162 D 1 
ATOM   13055 C C   . GLY D 4  162 ? 13.617  -8.920  31.377  1.00 86.20 162 D 1 
ATOM   13056 O O   . GLY D 4  162 ? 12.895  -8.438  32.254  1.00 84.53 162 D 1 
ATOM   13057 N N   . PRO D 4  163 ? 14.943  -9.069  31.561  1.00 87.13 163 D 1 
ATOM   13058 C CA  . PRO D 4  163 ? 15.589  -8.741  32.834  1.00 86.90 163 D 1 
ATOM   13059 C C   . PRO D 4  163 ? 15.471  -7.266  33.226  1.00 86.96 163 D 1 
ATOM   13060 O O   . PRO D 4  163 ? 15.380  -6.972  34.415  1.00 84.87 163 D 1 
ATOM   13061 C CB  . PRO D 4  163 ? 17.052  -9.165  32.656  1.00 85.85 163 D 1 
ATOM   13062 C CG  . PRO D 4  163 ? 17.259  -9.171  31.143  1.00 84.26 163 D 1 
ATOM   13063 C CD  . PRO D 4  163 ? 15.898  -9.615  30.625  1.00 87.06 163 D 1 
ATOM   13064 N N   . ILE D 4  164 ? 15.435  -6.344  32.269  1.00 87.29 164 D 1 
ATOM   13065 C CA  . ILE D 4  164 ? 15.300  -4.906  32.549  1.00 87.27 164 D 1 
ATOM   13066 C C   . ILE D 4  164 ? 13.936  -4.604  33.177  1.00 87.37 164 D 1 
ATOM   13067 O O   . ILE D 4  164 ? 13.864  -3.957  34.227  1.00 85.81 164 D 1 
ATOM   13068 C CB  . ILE D 4  164 ? 15.514  -4.080  31.265  1.00 86.23 164 D 1 
ATOM   13069 C CG1 . ILE D 4  164 ? 16.895  -4.329  30.601  1.00 83.05 164 D 1 
ATOM   13070 C CG2 . ILE D 4  164 ? 15.307  -2.585  31.541  1.00 80.93 164 D 1 
ATOM   13071 C CD1 . ILE D 4  164 ? 18.110  -3.874  31.410  1.00 74.42 164 D 1 
ATOM   13072 N N   . ASP D 4  165 ? 12.870  -5.114  32.578  1.00 87.62 165 D 1 
ATOM   13073 C CA  . ASP D 4  165 ? 11.516  -4.934  33.101  1.00 86.91 165 D 1 
ATOM   13074 C C   . ASP D 4  165 ? 11.342  -5.645  34.453  1.00 87.09 165 D 1 
ATOM   13075 O O   . ASP D 4  165 ? 10.771  -5.075  35.384  1.00 85.65 165 D 1 
ATOM   13076 C CB  . ASP D 4  165 ? 10.478  -5.426  32.079  1.00 86.07 165 D 1 
ATOM   13077 C CG  . ASP D 4  165 ? 10.301  -4.513  30.860  1.00 84.74 165 D 1 
ATOM   13078 O OD1 . ASP D 4  165 ? 10.775  -3.354  30.870  1.00 79.68 165 D 1 
ATOM   13079 O OD2 . ASP D 4  165 ? 9.623   -4.952  29.906  1.00 80.09 165 D 1 
ATOM   13080 N N   . GLN D 4  166 ? 11.913  -6.834  34.609  1.00 86.01 166 D 1 
ATOM   13081 C CA  . GLN D 4  166 ? 11.878  -7.563  35.883  1.00 84.85 166 D 1 
ATOM   13082 C C   . GLN D 4  166 ? 12.589  -6.797  37.011  1.00 85.20 166 D 1 
ATOM   13083 O O   . GLN D 4  166 ? 12.084  -6.740  38.132  1.00 84.24 166 D 1 
ATOM   13084 C CB  . GLN D 4  166 ? 12.516  -8.947  35.718  1.00 84.06 166 D 1 
ATOM   13085 C CG  . GLN D 4  166 ? 11.654  -9.892  34.866  1.00 81.18 166 D 1 
ATOM   13086 C CD  . GLN D 4  166 ? 12.349  -11.229 34.604  1.00 78.84 166 D 1 
ATOM   13087 O OE1 . GLN D 4  166 ? 13.193  -11.701 35.351  1.00 71.29 166 D 1 
ATOM   13088 N NE2 . GLN D 4  166 ? 12.009  -11.905 33.529  1.00 69.33 166 D 1 
ATOM   13089 N N   . VAL D 4  167 ? 13.743  -6.182  36.732  1.00 85.10 167 D 1 
ATOM   13090 C CA  . VAL D 4  167 ? 14.451  -5.341  37.711  1.00 84.38 167 D 1 
ATOM   13091 C C   . VAL D 4  167 ? 13.628  -4.100  38.069  1.00 85.24 167 D 1 
ATOM   13092 O O   . VAL D 4  167 ? 13.590  -3.704  39.239  1.00 84.39 167 D 1 
ATOM   13093 C CB  . VAL D 4  167 ? 15.847  -4.957  37.192  1.00 82.78 167 D 1 
ATOM   13094 C CG1 . VAL D 4  167 ? 16.505  -3.856  38.027  1.00 76.70 167 D 1 
ATOM   13095 C CG2 . VAL D 4  167 ? 16.785  -6.168  37.235  1.00 76.78 167 D 1 
ATOM   13096 N N   . ARG D 4  168 ? 12.951  -3.491  37.100  1.00 83.90 168 D 1 
ATOM   13097 C CA  . ARG D 4  168 ? 12.053  -2.353  37.364  1.00 84.13 168 D 1 
ATOM   13098 C C   . ARG D 4  168 ? 10.877  -2.757  38.249  1.00 84.42 168 D 1 
ATOM   13099 O O   . ARG D 4  168 ? 10.620  -2.069  39.238  1.00 83.90 168 D 1 
ATOM   13100 C CB  . ARG D 4  168 ? 11.537  -1.764  36.048  1.00 83.34 168 D 1 
ATOM   13101 C CG  . ARG D 4  168 ? 12.622  -0.975  35.312  1.00 81.09 168 D 1 
ATOM   13102 C CD  . ARG D 4  168 ? 12.063  -0.563  33.957  1.00 80.35 168 D 1 
ATOM   13103 N NE  . ARG D 4  168 ? 13.046  0.211   33.188  1.00 78.77 168 D 1 
ATOM   13104 C CZ  . ARG D 4  168 ? 12.964  0.477   31.900  1.00 77.78 168 D 1 
ATOM   13105 N NH1 . ARG D 4  168 ? 11.954  0.090   31.166  1.00 71.02 168 D 1 
ATOM   13106 N NH2 . ARG D 4  168 ? 13.913  1.143   31.323  1.00 72.06 168 D 1 
ATOM   13107 N N   . ASP D 4  169 ? 10.233  -3.870  37.946  1.00 84.18 169 D 1 
ATOM   13108 C CA  . ASP D 4  169 ? 9.127   -4.390  38.750  1.00 83.15 169 D 1 
ATOM   13109 C C   . ASP D 4  169 ? 9.564   -4.706  40.187  1.00 83.52 169 D 1 
ATOM   13110 O O   . ASP D 4  169 ? 8.883   -4.317  41.138  1.00 83.32 169 D 1 
ATOM   13111 C CB  . ASP D 4  169 ? 8.536   -5.647  38.092  1.00 82.12 169 D 1 
ATOM   13112 C CG  . ASP D 4  169 ? 7.590   -5.365  36.921  1.00 77.37 169 D 1 
ATOM   13113 O OD1 . ASP D 4  169 ? 7.187   -4.191  36.742  1.00 70.86 169 D 1 
ATOM   13114 O OD2 . ASP D 4  169 ? 7.201   -6.363  36.270  1.00 70.90 169 D 1 
ATOM   13115 N N   . LEU D 4  170 ? 10.728  -5.334  40.356  1.00 84.75 170 D 1 
ATOM   13116 C CA  . LEU D 4  170 ? 11.313  -5.595  41.676  1.00 83.97 170 D 1 
ATOM   13117 C C   . LEU D 4  170 ? 11.569  -4.306  42.457  1.00 84.59 170 D 1 
ATOM   13118 O O   . LEU D 4  170 ? 11.177  -4.213  43.619  1.00 83.87 170 D 1 
ATOM   13119 C CB  . LEU D 4  170 ? 12.622  -6.395  41.507  1.00 83.34 170 D 1 
ATOM   13120 C CG  . LEU D 4  170 ? 12.385  -7.917  41.474  1.00 75.36 170 D 1 
ATOM   13121 C CD1 . LEU D 4  170 ? 13.567  -8.622  40.814  1.00 69.17 170 D 1 
ATOM   13122 C CD2 . LEU D 4  170 ? 12.230  -8.473  42.891  1.00 70.10 170 D 1 
ATOM   13123 N N   . LYS D 4  171 ? 12.158  -3.287  41.824  1.00 82.50 171 D 1 
ATOM   13124 C CA  . LYS D 4  171 ? 12.395  -1.989  42.477  1.00 81.20 171 D 1 
ATOM   13125 C C   . LYS D 4  171 ? 11.092  -1.313  42.905  1.00 82.28 171 D 1 
ATOM   13126 O O   . LYS D 4  171 ? 11.024  -0.748  43.994  1.00 82.42 171 D 1 
ATOM   13127 C CB  . LYS D 4  171 ? 13.178  -1.055  41.547  1.00 79.94 171 D 1 
ATOM   13128 C CG  . LYS D 4  171 ? 14.668  -1.412  41.507  1.00 74.26 171 D 1 
ATOM   13129 C CD  . LYS D 4  171 ? 15.425  -0.406  40.638  1.00 69.34 171 D 1 
ATOM   13130 C CE  . LYS D 4  171 ? 16.920  -0.719  40.714  1.00 63.05 171 D 1 
ATOM   13131 N NZ  . LYS D 4  171 ? 17.749  0.317   40.056  1.00 56.69 171 D 1 
ATOM   13132 N N   . VAL D 4  172 ? 10.070  -1.373  42.058  1.00 82.66 172 D 1 
ATOM   13133 C CA  . VAL D 4  172 ? 8.748   -0.829  42.391  1.00 81.38 172 D 1 
ATOM   13134 C C   . VAL D 4  172 ? 8.129   -1.602  43.555  1.00 82.04 172 D 1 
ATOM   13135 O O   . VAL D 4  172 ? 7.644   -0.975  44.494  1.00 81.97 172 D 1 
ATOM   13136 C CB  . VAL D 4  172 ? 7.819   -0.819  41.164  1.00 80.36 172 D 1 
ATOM   13137 C CG1 . VAL D 4  172 ? 6.381   -0.439  41.535  1.00 75.36 172 D 1 
ATOM   13138 C CG2 . VAL D 4  172 ? 8.299   0.206   40.131  1.00 76.12 172 D 1 
ATOM   13139 N N   . GLN D 4  173 ? 8.193   -2.930  43.547  1.00 83.82 173 D 1 
ATOM   13140 C CA  . GLN D 4  173 ? 7.689   -3.747  44.652  1.00 81.62 173 D 1 
ATOM   13141 C C   . GLN D 4  173 ? 8.416   -3.454  45.966  1.00 81.84 173 D 1 
ATOM   13142 O O   . GLN D 4  173 ? 7.759   -3.285  46.989  1.00 81.99 173 D 1 
ATOM   13143 C CB  . GLN D 4  173 ? 7.815   -5.243  44.319  1.00 81.20 173 D 1 
ATOM   13144 C CG  . GLN D 4  173 ? 6.667   -5.718  43.420  1.00 72.70 173 D 1 
ATOM   13145 C CD  . GLN D 4  173 ? 6.698   -7.230  43.168  1.00 68.21 173 D 1 
ATOM   13146 O OE1 . GLN D 4  173 ? 7.657   -7.941  43.427  1.00 62.70 173 D 1 
ATOM   13147 N NE2 . GLN D 4  173 ? 5.624   -7.792  42.665  1.00 59.19 173 D 1 
ATOM   13148 N N   . GLU D 4  174 ? 9.737   -3.346  45.937  1.00 84.19 174 D 1 
ATOM   13149 C CA  . GLU D 4  174 ? 10.542  -3.066  47.127  1.00 82.16 174 D 1 
ATOM   13150 C C   . GLU D 4  174 ? 10.219  -1.677  47.702  1.00 82.39 174 D 1 
ATOM   13151 O O   . GLU D 4  174 ? 10.028  -1.517  48.910  1.00 81.18 174 D 1 
ATOM   13152 C CB  . GLU D 4  174 ? 12.029  -3.220  46.749  1.00 81.36 174 D 1 
ATOM   13153 C CG  . GLU D 4  174 ? 12.932  -3.489  47.957  1.00 73.33 174 D 1 
ATOM   13154 C CD  . GLU D 4  174 ? 14.413  -3.671  47.569  1.00 67.83 174 D 1 
ATOM   13155 O OE1 . GLU D 4  174 ? 15.156  -4.333  48.323  1.00 62.13 174 D 1 
ATOM   13156 O OE2 . GLU D 4  174 ? 14.854  -3.126  46.534  1.00 64.36 174 D 1 
ATOM   13157 N N   . TRP D 4  175 ? 10.056  -0.686  46.824  1.00 83.09 175 D 1 
ATOM   13158 C CA  . TRP D 4  175 ? 9.624   0.652   47.227  1.00 80.69 175 D 1 
ATOM   13159 C C   . TRP D 4  175 ? 8.221   0.644   47.835  1.00 80.91 175 D 1 
ATOM   13160 O O   . TRP D 4  175 ? 8.008   1.191   48.916  1.00 80.57 175 D 1 
ATOM   13161 C CB  . TRP D 4  175 ? 9.678   1.590   46.024  1.00 80.19 175 D 1 
ATOM   13162 C CG  . TRP D 4  175 ? 9.338   3.007   46.358  1.00 78.29 175 D 1 
ATOM   13163 C CD1 . TRP D 4  175 ? 10.228  3.947   46.741  1.00 70.94 175 D 1 
ATOM   13164 C CD2 . TRP D 4  175 ? 8.028   3.657   46.355  1.00 80.11 175 D 1 
ATOM   13165 N NE1 . TRP D 4  175 ? 9.564   5.152   46.964  1.00 73.40 175 D 1 
ATOM   13166 C CE2 . TRP D 4  175 ? 8.220   5.014   46.738  1.00 77.93 175 D 1 
ATOM   13167 C CE3 . TRP D 4  175 ? 6.720   3.236   46.050  1.00 75.57 175 D 1 
ATOM   13168 C CZ2 . TRP D 4  175 ? 7.142   5.931   46.819  1.00 77.37 175 D 1 
ATOM   13169 C CZ3 . TRP D 4  175 ? 5.646   4.144   46.137  1.00 71.40 175 D 1 
ATOM   13170 C CH2 . TRP D 4  175 ? 5.861   5.474   46.513  1.00 72.87 175 D 1 
ATOM   13171 N N   . VAL D 4  176 ? 7.276   -0.003  47.165  1.00 82.30 176 D 1 
ATOM   13172 C CA  . VAL D 4  176 ? 5.891   -0.125  47.629  1.00 79.66 176 D 1 
ATOM   13173 C C   . VAL D 4  176 ? 5.834   -0.807  48.995  1.00 79.84 176 D 1 
ATOM   13174 O O   . VAL D 4  176 ? 5.143   -0.317  49.890  1.00 80.35 176 D 1 
ATOM   13175 C CB  . VAL D 4  176 ? 5.053   -0.889  46.585  1.00 78.85 176 D 1 
ATOM   13176 C CG1 . VAL D 4  176 ? 3.711   -1.360  47.128  1.00 73.70 176 D 1 
ATOM   13177 C CG2 . VAL D 4  176 ? 4.758   -0.000  45.369  1.00 75.06 176 D 1 
ATOM   13178 N N   . GLN D 4  177 ? 6.598   -1.878  49.180  1.00 83.97 177 D 1 
ATOM   13179 C CA  . GLN D 4  177 ? 6.687   -2.576  50.457  1.00 81.29 177 D 1 
ATOM   13180 C C   . GLN D 4  177 ? 7.247   -1.660  51.548  1.00 80.88 177 D 1 
ATOM   13181 O O   . GLN D 4  177 ? 6.656   -1.546  52.619  1.00 79.78 177 D 1 
ATOM   13182 C CB  . GLN D 4  177 ? 7.536   -3.851  50.274  1.00 80.70 177 D 1 
ATOM   13183 C CG  . GLN D 4  177 ? 7.406   -4.802  51.469  1.00 72.93 177 D 1 
ATOM   13184 C CD  . GLN D 4  177 ? 5.978   -5.347  51.636  1.00 65.70 177 D 1 
ATOM   13185 O OE1 . GLN D 4  177 ? 5.313   -5.731  50.685  1.00 61.12 177 D 1 
ATOM   13186 N NE2 . GLN D 4  177 ? 5.465   -5.379  52.842  1.00 57.17 177 D 1 
ATOM   13187 N N   . THR D 4  178 ? 8.309   -0.915  51.249  1.00 84.69 178 D 1 
ATOM   13188 C CA  . THR D 4  178 ? 8.905   0.058   52.182  1.00 82.23 178 D 1 
ATOM   13189 C C   . THR D 4  178 ? 7.912   1.159   52.576  1.00 82.51 178 D 1 
ATOM   13190 O O   . THR D 4  178 ? 7.861   1.570   53.736  1.00 79.86 178 D 1 
ATOM   13191 C CB  . THR D 4  178 ? 10.153  0.707   51.566  1.00 80.39 178 D 1 
ATOM   13192 O OG1 . THR D 4  178 ? 11.074  -0.255  51.101  1.00 71.47 178 D 1 
ATOM   13193 C CG2 . THR D 4  178 ? 10.920  1.553   52.584  1.00 68.02 178 D 1 
ATOM   13194 N N   . GLN D 4  179 ? 7.101   1.635   51.631  1.00 81.36 179 D 1 
ATOM   13195 C CA  . GLN D 4  179 ? 6.064   2.635   51.927  1.00 78.37 179 D 1 
ATOM   13196 C C   . GLN D 4  179 ? 4.945   2.065   52.805  1.00 77.94 179 D 1 
ATOM   13197 O O   . GLN D 4  179 ? 4.449   2.768   53.684  1.00 76.35 179 D 1 
ATOM   13198 C CB  . GLN D 4  179 ? 5.461   3.197   50.627  1.00 78.27 179 D 1 
ATOM   13199 C CG  . GLN D 4  179 ? 6.437   4.039   49.796  1.00 73.09 179 D 1 
ATOM   13200 C CD  . GLN D 4  179 ? 7.038   5.209   50.568  1.00 67.23 179 D 1 
ATOM   13201 O OE1 . GLN D 4  179 ? 6.360   5.992   51.212  1.00 61.68 179 D 1 
ATOM   13202 N NE2 . GLN D 4  179 ? 8.340   5.367   50.522  1.00 60.00 179 D 1 
ATOM   13203 N N   . ILE D 4  180 ? 4.560   0.824   52.585  1.00 80.91 180 D 1 
ATOM   13204 C CA  . ILE D 4  180 ? 3.545   0.152   53.406  1.00 79.35 180 D 1 
ATOM   13205 C C   . ILE D 4  180 ? 4.071   -0.101  54.815  1.00 79.21 180 D 1 
ATOM   13206 O O   . ILE D 4  180 ? 3.369   0.198   55.777  1.00 76.22 180 D 1 
ATOM   13207 C CB  . ILE D 4  180 ? 3.070   -1.142  52.721  1.00 78.11 180 D 1 
ATOM   13208 C CG1 . ILE D 4  180 ? 2.238   -0.743  51.482  1.00 74.41 180 D 1 
ATOM   13209 C CG2 . ILE D 4  180 ? 2.231   -2.024  53.667  1.00 70.57 180 D 1 
ATOM   13210 C CD1 . ILE D 4  180 ? 1.916   -1.926  50.577  1.00 65.08 180 D 1 
ATOM   13211 N N   . ASP D 4  181 ? 5.308   -0.565  54.930  1.00 83.05 181 D 1 
ATOM   13212 C CA  . ASP D 4  181 ? 5.943   -0.798  56.229  1.00 81.03 181 D 1 
ATOM   13213 C C   . ASP D 4  181 ? 6.094   0.508   57.033  1.00 80.20 181 D 1 
ATOM   13214 O O   . ASP D 4  181 ? 5.976   0.501   58.255  1.00 76.27 181 D 1 
ATOM   13215 C CB  . ASP D 4  181 ? 7.311   -1.467  56.023  1.00 79.51 181 D 1 
ATOM   13216 C CG  . ASP D 4  181 ? 7.257   -2.887  55.434  1.00 75.83 181 D 1 
ATOM   13217 O OD1 . ASP D 4  181 ? 6.172   -3.515  55.397  1.00 68.73 181 D 1 
ATOM   13218 O OD2 . ASP D 4  181 ? 8.339   -3.362  55.020  1.00 69.99 181 D 1 
ATOM   13219 N N   . ASN D 4  182 ? 6.285   1.641   56.357  1.00 81.86 182 D 1 
ATOM   13220 C CA  . ASN D 4  182 ? 6.299   2.966   56.998  1.00 78.99 182 D 1 
ATOM   13221 C C   . ASN D 4  182 ? 4.896   3.508   57.354  1.00 78.28 182 D 1 
ATOM   13222 O O   . ASN D 4  182 ? 4.790   4.468   58.123  1.00 72.97 182 D 1 
ATOM   13223 C CB  . ASN D 4  182 ? 7.012   3.961   56.069  1.00 75.95 182 D 1 
ATOM   13224 C CG  . ASN D 4  182 ? 8.523   3.813   56.042  1.00 70.52 182 D 1 
ATOM   13225 O OD1 . ASN D 4  182 ? 9.180   3.425   56.987  1.00 63.11 182 D 1 
ATOM   13226 N ND2 . ASN D 4  182 ? 9.137   4.199   54.945  1.00 64.01 182 D 1 
ATOM   13227 N N   . LEU D 4  183 ? 3.853   2.975   56.735  1.00 78.23 183 D 1 
ATOM   13228 C CA  . LEU D 4  183 ? 2.458   3.335   57.027  1.00 75.37 183 D 1 
ATOM   13229 C C   . LEU D 4  183 ? 1.850   2.479   58.147  1.00 74.33 183 D 1 
ATOM   13230 O O   . LEU D 4  183 ? 0.824   2.877   58.708  1.00 68.28 183 D 1 
ATOM   13231 C CB  . LEU D 4  183 ? 1.624   3.187   55.740  1.00 71.82 183 D 1 
ATOM   13232 C CG  . LEU D 4  183 ? 1.770   4.365   54.754  1.00 65.15 183 D 1 
ATOM   13233 C CD1 . LEU D 4  183 ? 1.259   3.949   53.372  1.00 59.97 183 D 1 
ATOM   13234 C CD2 . LEU D 4  183 ? 0.957   5.576   55.202  1.00 60.55 183 D 1 
ATOM   13235 N N   . LEU D 4  184 ? 2.439   1.330   58.421  1.00 72.00 184 D 1 
ATOM   13236 C CA  . LEU D 4  184 ? 2.026   0.388   59.459  1.00 70.11 184 D 1 
ATOM   13237 C C   . LEU D 4  184 ? 2.652   0.683   60.824  1.00 65.02 184 D 1 
ATOM   13238 O O   . LEU D 4  184 ? 3.828   1.092   60.881  1.00 59.09 184 D 1 
ATOM   13239 C CB  . LEU D 4  184 ? 2.329   -1.052  59.003  1.00 64.51 184 D 1 
ATOM   13240 C CG  . LEU D 4  184 ? 1.334   -1.602  57.961  1.00 57.48 184 D 1 
ATOM   13241 C CD1 . LEU D 4  184 ? 1.886   -2.890  57.355  1.00 53.34 184 D 1 
ATOM   13242 C CD2 . LEU D 4  184 ? -0.021  -1.924  58.592  1.00 53.41 184 D 1 
ATOM   13243 O OXT . LEU D 4  184 ? 1.918   0.424   61.822  1.00 49.80 184 D 1 
HETATM 13244 C C1  . OLA E 5  .   ? -3.336  -4.694  -27.206 1.00 52.03 1   E 1 
HETATM 13245 O O1  . OLA E 5  .   ? -3.145  -3.543  -27.554 1.00 49.00 1   E 1 
HETATM 13246 O O2  . OLA E 5  .   ? -4.409  -5.031  -26.749 1.00 49.35 1   E 1 
HETATM 13247 C C2  . OLA E 5  .   ? -2.247  -5.676  -27.253 1.00 49.41 1   E 1 
HETATM 13248 C C3  . OLA E 5  .   ? -1.000  -5.229  -27.858 1.00 48.53 1   E 1 
HETATM 13249 C C4  . OLA E 5  .   ? 0.056   -5.140  -26.861 1.00 48.85 1   E 1 
HETATM 13250 C C5  . OLA E 5  .   ? 1.173   -6.072  -27.067 1.00 47.78 1   E 1 
HETATM 13251 C C6  . OLA E 5  .   ? 2.092   -5.981  -25.914 1.00 48.15 1   E 1 
HETATM 13252 C C7  . OLA E 5  .   ? 3.141   -6.980  -25.937 1.00 47.63 1   E 1 
HETATM 13253 C C8  . OLA E 5  .   ? 3.844   -6.984  -24.654 1.00 47.48 1   E 1 
HETATM 13254 C C9  . OLA E 5  .   ? 4.972   -7.862  -24.580 1.00 47.64 1   E 1 
HETATM 13255 C C10 . OLA E 5  .   ? 5.607   -8.033  -23.447 1.00 49.50 1   E 1 
HETATM 13256 C C11 . OLA E 5  .   ? 4.949   -7.954  -22.188 1.00 50.78 1   E 1 
HETATM 13257 C C12 . OLA E 5  .   ? 5.603   -7.114  -21.184 1.00 52.14 1   E 1 
HETATM 13258 C C13 . OLA E 5  .   ? 4.862   -5.864  -21.002 1.00 52.06 1   E 1 
HETATM 13259 C C14 . OLA E 5  .   ? 4.275   -5.667  -19.701 1.00 54.01 1   E 1 
HETATM 13260 C C15 . OLA E 5  .   ? 3.637   -4.356  -19.609 1.00 54.94 1   E 1 
HETATM 13261 C C16 . OLA E 5  .   ? 2.730   -4.244  -18.474 1.00 55.66 1   E 1 
HETATM 13262 C C17 . OLA E 5  .   ? 3.427   -4.039  -17.197 1.00 54.89 1   E 1 
HETATM 13263 C C18 . OLA E 5  .   ? 2.543   -3.615  -16.105 1.00 51.35 1   E 1 
HETATM 13264 C C1  . OLA F 6  .   ? 15.321  -37.178 -15.963 1.00 36.41 1   F 1 
HETATM 13265 O O1  . OLA F 6  .   ? 15.131  -37.227 -14.770 1.00 33.84 1   F 1 
HETATM 13266 O O2  . OLA F 6  .   ? 16.310  -37.620 -16.458 1.00 32.28 1   F 1 
HETATM 13267 C C2  . OLA F 6  .   ? 14.316  -36.542 -16.833 1.00 33.36 1   F 1 
HETATM 13268 C C3  . OLA F 6  .   ? 13.155  -35.982 -16.152 1.00 34.75 1   F 1 
HETATM 13269 C C4  . OLA F 6  .   ? 12.209  -35.420 -17.101 1.00 34.87 1   F 1 
HETATM 13270 C C5  . OLA F 6  .   ? 11.024  -34.827 -16.449 1.00 34.64 1   F 1 
HETATM 13271 C C6  . OLA F 6  .   ? 10.095  -34.335 -17.454 1.00 35.51 1   F 1 
HETATM 13272 C C7  . OLA F 6  .   ? 8.870   -33.794 -16.844 1.00 34.12 1   F 1 
HETATM 13273 C C8  . OLA F 6  .   ? 7.944   -33.376 -17.900 1.00 35.63 1   F 1 
HETATM 13274 C C9  . OLA F 6  .   ? 6.714   -32.899 -17.389 1.00 35.22 1   F 1 
HETATM 13275 C C10 . OLA F 6  .   ? 5.798   -32.480 -18.348 1.00 34.82 1   F 1 
HETATM 13276 C C11 . OLA F 6  .   ? 4.575   -32.058 -17.841 1.00 34.41 1   F 1 
HETATM 13277 C C12 . OLA F 6  .   ? 3.675   -31.568 -18.884 1.00 33.03 1   F 1 
HETATM 13278 C C13 . OLA F 6  .   ? 2.416   -31.163 -18.282 1.00 33.50 1   F 1 
HETATM 13279 C C14 . OLA F 6  .   ? 1.533   -30.490 -19.217 1.00 32.96 1   F 1 
HETATM 13280 C C15 . OLA F 6  .   ? 0.368   -29.957 -18.501 1.00 33.52 1   F 1 
HETATM 13281 C C16 . OLA F 6  .   ? -0.417  -29.033 -19.317 1.00 33.51 1   F 1 
HETATM 13282 C C17 . OLA F 6  .   ? -1.471  -28.375 -18.522 1.00 33.23 1   F 1 
HETATM 13283 C C18 . OLA F 6  .   ? -2.293  -27.439 -19.305 1.00 30.80 1   F 1 
HETATM 13284 C C1  . OLA G 7  .   ? -26.454 -0.543  9.994   1.00 53.02 1   G 1 
HETATM 13285 O O1  . OLA G 7  .   ? -26.763 -1.091  8.945   1.00 50.26 1   G 1 
HETATM 13286 O O2  . OLA G 7  .   ? -26.363 0.668   10.053  1.00 50.21 1   G 1 
HETATM 13287 C C2  . OLA G 7  .   ? -26.114 -1.332  11.169  1.00 50.32 1   G 1 
HETATM 13288 C C3  . OLA G 7  .   ? -26.279 -2.771  11.049  1.00 49.49 1   G 1 
HETATM 13289 C C4  . OLA G 7  .   ? -24.993 -3.445  11.033  1.00 49.84 1   G 1 
HETATM 13290 C C5  . OLA G 7  .   ? -24.768 -4.358  12.155  1.00 49.16 1   G 1 
HETATM 13291 C C6  . OLA G 7  .   ? -23.376 -4.836  12.116  1.00 49.42 1   G 1 
HETATM 13292 C C7  . OLA G 7  .   ? -23.000 -5.601  13.297  1.00 48.82 1   G 1 
HETATM 13293 C C8  . OLA G 7  .   ? -21.552 -5.798  13.295  1.00 49.00 1   G 1 
HETATM 13294 C C9  . OLA G 7  .   ? -21.060 -6.620  14.352  1.00 49.09 1   G 1 
HETATM 13295 C C10 . OLA G 7  .   ? -19.770 -6.778  14.548  1.00 50.72 1   G 1 
HETATM 13296 C C11 . OLA G 7  .   ? -18.814 -5.780  14.237  1.00 51.79 1   G 1 
HETATM 13297 C C12 . OLA G 7  .   ? -17.654 -6.244  13.489  1.00 52.97 1   G 1 
HETATM 13298 C C13 . OLA G 7  .   ? -17.742 -5.827  12.086  1.00 53.02 1   G 1 
HETATM 13299 C C14 . OLA G 7  .   ? -16.735 -4.898  11.651  1.00 54.42 1   G 1 
HETATM 13300 C C15 . OLA G 7  .   ? -16.892 -4.589  10.234  1.00 55.51 1   G 1 
HETATM 13301 C C16 . OLA G 7  .   ? -16.141 -3.408  9.828   1.00 56.14 1   G 1 
HETATM 13302 C C17 . OLA G 7  .   ? -14.715 -3.688  9.606   1.00 54.37 1   G 1 
HETATM 13303 C C18 . OLA G 7  .   ? -13.989 -2.583  8.963   1.00 51.38 1   G 1 
HETATM 13304 C C1  . OLA H 8  .   ? 0.850   31.698  -2.735  1.00 52.12 1   H 1 
HETATM 13305 O O1  . OLA H 8  .   ? -0.196  31.800  -2.123  1.00 48.97 1   H 1 
HETATM 13306 O O2  . OLA H 8  .   ? 0.848   31.360  -3.903  1.00 49.15 1   H 1 
HETATM 13307 C C2  . OLA H 8  .   ? 2.135   31.892  -2.062  1.00 49.11 1   H 1 
HETATM 13308 C C3  . OLA H 8  .   ? 2.074   32.354  -0.686  1.00 48.92 1   H 1 
HETATM 13309 C C4  . OLA H 8  .   ? 2.535   31.324  0.234   1.00 49.45 1   H 1 
HETATM 13310 C C5  . OLA H 8  .   ? 3.714   31.687  1.019   1.00 48.59 1   H 1 
HETATM 13311 C C6  . OLA H 8  .   ? 4.149   30.532  1.819   1.00 48.55 1   H 1 
HETATM 13312 C C7  . OLA H 8  .   ? 5.438   30.722  2.474   1.00 47.92 1   H 1 
HETATM 13313 C C8  . OLA H 8  .   ? 5.918   29.458  3.012   1.00 47.49 1   H 1 
HETATM 13314 C C9  . OLA H 8  .   ? 7.126   29.524  3.771   1.00 47.70 1   H 1 
HETATM 13315 C C10 . OLA H 8  .   ? 7.728   28.428  4.177   1.00 49.06 1   H 1 
HETATM 13316 C C11 . OLA H 8  .   ? 7.669   27.202  3.465   1.00 49.79 1   H 1 
HETATM 13317 C C12 . OLA H 8  .   ? 7.323   26.027  4.250   1.00 51.30 1   H 1 
HETATM 13318 C C13 . OLA H 8  .   ? 5.948   25.595  3.957   1.00 51.46 1   H 1 
HETATM 13319 C C14 . OLA H 8  .   ? 5.801   24.309  3.333   1.00 52.37 1   H 1 
HETATM 13320 C C15 . OLA H 8  .   ? 4.397   23.929  3.180   1.00 53.43 1   H 1 
HETATM 13321 C C16 . OLA H 8  .   ? 4.190   22.820  2.256   1.00 54.01 1   H 1 
HETATM 13322 C C17 . OLA H 8  .   ? 4.418   21.503  2.868   1.00 52.51 1   H 1 
HETATM 13323 C C18 . OLA H 8  .   ? 3.957   20.377  2.049   1.00 48.66 1   H 1 
HETATM 13324 C C1  . OLA I 9  .   ? 39.557  27.000  3.530   1.00 32.64 1   I 1 
HETATM 13325 O O1  . OLA I 9  .   ? 39.772  25.868  3.162   1.00 31.45 1   I 1 
HETATM 13326 O O2  . OLA I 9  .   ? 40.167  27.503  4.424   1.00 29.23 1   I 1 
HETATM 13327 C C2  . OLA I 9  .   ? 38.501  27.801  2.876   1.00 29.91 1   I 1 
HETATM 13328 C C3  . OLA I 9  .   ? 37.737  27.098  1.851   1.00 30.93 1   I 1 
HETATM 13329 C C4  . OLA I 9  .   ? 36.725  27.967  1.259   1.00 31.33 1   I 1 
HETATM 13330 C C5  . OLA I 9  .   ? 35.910  27.286  0.237   1.00 31.81 1   I 1 
HETATM 13331 C C6  . OLA I 9  .   ? 34.937  28.219  -0.359  1.00 33.12 1   I 1 
HETATM 13332 C C7  . OLA I 9  .   ? 34.137  27.590  -1.404  1.00 32.86 1   I 1 
HETATM 13333 C C8  . OLA I 9  .   ? 33.243  28.575  -2.005  1.00 33.71 1   I 1 
HETATM 13334 C C9  . OLA I 9  .   ? 32.474  28.047  -3.067  1.00 32.98 1   I 1 
HETATM 13335 C C10 . OLA I 9  .   ? 31.618  28.949  -3.685  1.00 32.76 1   I 1 
HETATM 13336 C C11 . OLA I 9  .   ? 30.873  28.437  -4.738  1.00 32.65 1   I 1 
HETATM 13337 C C12 . OLA I 9  .   ? 29.934  29.412  -5.300  1.00 31.06 1   I 1 
HETATM 13338 C C13 . OLA I 9  .   ? 29.218  28.825  -6.410  1.00 31.17 1   I 1 
HETATM 13339 C C14 . OLA I 9  .   ? 28.139  29.673  -6.903  1.00 30.23 1   I 1 
HETATM 13340 C C15 . OLA I 9  .   ? 27.371  28.954  -7.926  1.00 29.82 1   I 1 
HETATM 13341 C C16 . OLA I 9  .   ? 26.130  29.641  -8.277  1.00 30.30 1   I 1 
HETATM 13342 C C17 . OLA I 9  .   ? 25.298  28.823  -9.176  1.00 29.59 1   I 1 
HETATM 13343 C C18 . OLA I 9  .   ? 24.022  29.458  -9.523  1.00 26.62 1   I 1 
HETATM 13344 C C1  . OLA J 10 .   ? 25.495  -13.425 -19.340 1.00 36.89 1   J 1 
HETATM 13345 O O1  . OLA J 10 .   ? 25.136  -14.045 -18.371 1.00 36.22 1   J 1 
HETATM 13346 O O2  . OLA J 10 .   ? 26.663  -13.344 -19.631 1.00 34.34 1   J 1 
HETATM 13347 C C2  . OLA J 10 .   ? 24.507  -12.756 -20.191 1.00 32.83 1   J 1 
HETATM 13348 C C3  . OLA J 10 .   ? 23.504  -11.966 -19.466 1.00 33.06 1   J 1 
HETATM 13349 C C4  . OLA J 10 .   ? 22.565  -11.358 -20.408 1.00 32.42 1   J 1 
HETATM 13350 C C5  . OLA J 10 .   ? 21.601  -10.434 -19.778 1.00 33.47 1   J 1 
HETATM 13351 C C6  . OLA J 10 .   ? 20.712  -9.858  -20.804 1.00 33.00 1   J 1 
HETATM 13352 C C7  . OLA J 10 .   ? 19.793  -8.888  -20.261 1.00 33.19 1   J 1 
HETATM 13353 C C8  . OLA J 10 .   ? 18.923  -8.356  -21.324 1.00 33.03 1   J 1 
HETATM 13354 C C9  . OLA J 10 .   ? 18.119  -7.294  -20.879 1.00 32.62 1   J 1 
HETATM 13355 C C10 . OLA J 10 .   ? 17.163  -6.776  -21.743 1.00 31.00 1   J 1 
HETATM 13356 C C11 . OLA J 10 .   ? 16.637  -5.556  -21.284 1.00 32.47 1   J 1 
HETATM 13357 C C12 . OLA J 10 .   ? 15.411  -5.083  -21.901 1.00 30.65 1   J 1 
HETATM 13358 C C13 . OLA J 10 .   ? 15.101  -3.758  -21.346 1.00 31.80 1   J 1 
HETATM 13359 C C14 . OLA J 10 .   ? 13.762  -3.267  -21.596 1.00 31.72 1   J 1 
HETATM 13360 C C15 . OLA J 10 .   ? 13.607  -1.926  -21.000 1.00 31.98 1   J 1 
HETATM 13361 C C16 . OLA J 10 .   ? 12.266  -1.363  -21.137 1.00 31.37 1   J 1 
HETATM 13362 C C17 . OLA J 10 .   ? 12.185  -0.019  -20.522 1.00 30.87 1   J 1 
HETATM 13363 C C18 . OLA J 10 .   ? 10.865  0.632   -20.665 1.00 28.94 1   J 1 
HETATM 13364 C C1  . OLA K 11 .   ? -8.478  -7.017  44.222  1.00 40.32 1   K 1 
HETATM 13365 O O1  . OLA K 11 .   ? -7.417  -6.450  44.097  1.00 37.43 1   K 1 
HETATM 13366 O O2  . OLA K 11 .   ? -8.571  -8.017  44.861  1.00 35.38 1   K 1 
HETATM 13367 C C2  . OLA K 11 .   ? -9.688  -6.485  43.554  1.00 36.22 1   K 1 
HETATM 13368 C C3  . OLA K 11 .   ? -9.476  -5.316  42.706  1.00 37.39 1   K 1 
HETATM 13369 C C4  . OLA K 11 .   ? -10.727 -4.860  42.102  1.00 37.48 1   K 1 
HETATM 13370 C C5  . OLA K 11 .   ? -10.550 -3.696  41.208  1.00 37.32 1   K 1 
HETATM 13371 C C6  . OLA K 11 .   ? -11.847 -3.259  40.670  1.00 38.25 1   K 1 
HETATM 13372 C C7  . OLA K 11 .   ? -11.724 -2.068  39.830  1.00 37.50 1   K 1 
HETATM 13373 C C8  . OLA K 11 .   ? -13.048 -1.659  39.357  1.00 38.09 1   K 1 
HETATM 13374 C C9  . OLA K 11 .   ? -13.020 -0.480  38.579  1.00 37.10 1   K 1 
HETATM 13375 C C10 . OLA K 11 .   ? -14.248 -0.047  38.101  1.00 36.65 1   K 1 
HETATM 13376 C C11 . OLA K 11 .   ? -14.229 1.150   37.389  1.00 35.61 1   K 1 
HETATM 13377 C C12 . OLA K 11 .   ? -15.533 1.512   36.838  1.00 33.65 1   K 1 
HETATM 13378 C C13 . OLA K 11 .   ? -15.445 2.766   36.121  1.00 33.46 1   K 1 
HETATM 13379 C C14 . OLA K 11 .   ? -16.651 3.101   35.384  1.00 32.44 1   K 1 
HETATM 13380 C C15 . OLA K 11 .   ? -16.430 4.279   34.551  1.00 31.96 1   K 1 
HETATM 13381 C C16 . OLA K 11 .   ? -17.509 4.513   33.597  1.00 31.90 1   K 1 
HETATM 13382 C C17 . OLA K 11 .   ? -17.204 5.611   32.681  1.00 31.36 1   K 1 
HETATM 13383 C C18 . OLA K 11 .   ? -18.273 5.891   31.720  1.00 28.78 1   K 1 
HETATM 13384 C C1  . OLA L 12 .   ? 18.351  24.136  23.127  1.00 36.60 1   L 1 
HETATM 13385 O O1  . OLA L 12 .   ? 19.107  23.538  22.402  1.00 34.71 1   L 1 
HETATM 13386 O O2  . OLA L 12 .   ? 18.604  24.240  24.294  1.00 33.70 1   L 1 
HETATM 13387 C C2  . OLA L 12 .   ? 17.121  24.730  22.583  1.00 30.51 1   L 1 
HETATM 13388 C C3  . OLA L 12 .   ? 16.389  23.899  21.615  1.00 31.81 1   L 1 
HETATM 13389 C C4  . OLA L 12 .   ? 15.175  24.584  21.136  1.00 32.30 1   L 1 
HETATM 13390 C C5  . OLA L 12 .   ? 14.326  23.756  20.262  1.00 33.38 1   L 1 
HETATM 13391 C C6  . OLA L 12 .   ? 13.089  24.488  19.884  1.00 33.69 1   L 1 
HETATM 13392 C C7  . OLA L 12 .   ? 12.151  23.652  19.167  1.00 33.94 1   L 1 
HETATM 13393 C C8  . OLA L 12 .   ? 10.883  24.361  18.921  1.00 33.03 1   L 1 
HETATM 13394 C C9  . OLA L 12 .   ? 9.875   23.510  18.375  1.00 32.96 1   L 1 
HETATM 13395 C C10 . OLA L 12 .   ? 8.649   24.113  18.063  1.00 32.82 1   L 1 
HETATM 13396 C C11 . OLA L 12 .   ? 7.663   23.198  17.651  1.00 33.74 1   L 1 
HETATM 13397 C C12 . OLA L 12 .   ? 6.444   23.807  17.118  1.00 32.12 1   L 1 
HETATM 13398 C C13 . OLA L 12 .   ? 5.473   22.753  16.796  1.00 33.85 1   L 1 
HETATM 13399 C C14 . OLA L 12 .   ? 4.346   23.210  15.987  1.00 34.68 1   L 1 
HETATM 13400 C C15 . OLA L 12 .   ? 3.450   22.069  15.691  1.00 35.26 1   L 1 
HETATM 13401 C C16 . OLA L 12 .   ? 2.383   22.404  14.741  1.00 35.36 1   L 1 
HETATM 13402 C C17 . OLA L 12 .   ? 1.546   21.224  14.438  1.00 35.16 1   L 1 
HETATM 13403 C C18 . OLA L 12 .   ? 0.470   21.491  13.450  1.00 33.61 1   L 1 
HETATM 13404 C C1  . OLA M 13 .   ? -8.566  -24.252 21.455  1.00 36.85 1   M 1 
HETATM 13405 O O1  . OLA M 13 .   ? -7.669  -23.553 21.828  1.00 35.72 1   M 1 
HETATM 13406 O O2  . OLA M 13 .   ? -8.584  -25.414 21.772  1.00 34.13 1   M 1 
HETATM 13407 C C2  . OLA M 13 .   ? -9.655  -23.726 20.617  1.00 32.90 1   M 1 
HETATM 13408 C C3  . OLA M 13 .   ? -9.338  -22.538 19.811  1.00 33.81 1   M 1 
HETATM 13409 C C4  . OLA M 13 .   ? -10.480 -22.140 18.975  1.00 34.32 1   M 1 
HETATM 13410 C C5  . OLA M 13 .   ? -10.200 -21.025 18.052  1.00 34.84 1   M 1 
HETATM 13411 C C6  . OLA M 13 .   ? -11.363 -20.770 17.168  1.00 34.57 1   M 1 
HETATM 13412 C C7  . OLA M 13 .   ? -11.093 -19.775 16.147  1.00 35.05 1   M 1 
HETATM 13413 C C8  . OLA M 13 .   ? -12.205 -19.702 15.180  1.00 34.40 1   M 1 
HETATM 13414 C C9  . OLA M 13 .   ? -11.926 -18.840 14.088  1.00 34.77 1   M 1 
HETATM 13415 C C10 . OLA M 13 .   ? -12.865 -18.769 13.059  1.00 33.27 1   M 1 
HETATM 13416 C C11 . OLA M 13 .   ? -12.521 -17.858 12.052  1.00 35.12 1   M 1 
HETATM 13417 C C12 . OLA M 13 .   ? -13.417 -17.806 10.910  1.00 33.23 1   M 1 
HETATM 13418 C C13 . OLA M 13 .   ? -12.951 -16.793 9.976   1.00 35.06 1   M 1 
HETATM 13419 C C14 . OLA M 13 .   ? -13.694 -16.688 8.741   1.00 35.20 1   M 1 
HETATM 13420 C C15 . OLA M 13 .   ? -13.175 -15.598 7.920   1.00 35.57 1   M 1 
HETATM 13421 C C16 . OLA M 13 .   ? -13.824 -15.432 6.639   1.00 34.89 1   M 1 
HETATM 13422 C C17 . OLA M 13 .   ? -13.310 -14.255 5.909   1.00 35.22 1   M 1 
HETATM 13423 C C18 . OLA M 13 .   ? -13.933 -14.011 4.599   1.00 32.11 1   M 1 
HETATM 13424 C C1  . OLA N 14 .   ? 26.010  -19.158 -18.456 1.00 32.87 1   N 1 
HETATM 13425 O O1  . OLA N 14 .   ? 25.785  -20.088 -17.722 1.00 31.34 1   N 1 
HETATM 13426 O O2  . OLA N 14 .   ? 27.102  -18.653 -18.490 1.00 29.48 1   N 1 
HETATM 13427 C C2  . OLA N 14 .   ? 24.921  -18.624 -19.289 1.00 29.22 1   N 1 
HETATM 13428 C C3  . OLA N 14 .   ? 23.882  -17.927 -18.534 1.00 30.15 1   N 1 
HETATM 13429 C C4  . OLA N 14 .   ? 22.813  -17.482 -19.434 1.00 29.07 1   N 1 
HETATM 13430 C C5  . OLA N 14 .   ? 21.843  -16.578 -18.780 1.00 30.45 1   N 1 
HETATM 13431 C C6  . OLA N 14 .   ? 20.809  -16.146 -19.733 1.00 30.00 1   N 1 
HETATM 13432 C C7  . OLA N 14 .   ? 19.920  -15.154 -19.141 1.00 29.65 1   N 1 
HETATM 13433 C C8  . OLA N 14 .   ? 18.890  -14.784 -20.105 1.00 30.84 1   N 1 
HETATM 13434 C C9  . OLA N 14 .   ? 18.089  -13.719 -19.636 1.00 30.10 1   N 1 
HETATM 13435 C C10 . OLA N 14 .   ? 17.069  -13.324 -20.496 1.00 30.27 1   N 1 
HETATM 13436 C C11 . OLA N 14 .   ? 16.376  -12.207 -20.042 1.00 30.45 1   N 1 
HETATM 13437 C C12 . OLA N 14 .   ? 15.215  -11.882 -20.851 1.00 29.39 1   N 1 
HETATM 13438 C C13 . OLA N 14 .   ? 14.582  -10.687 -20.310 1.00 29.88 1   N 1 
HETATM 13439 C C14 . OLA N 14 .   ? 13.279  -10.421 -20.870 1.00 30.13 1   N 1 
HETATM 13440 C C15 . OLA N 14 .   ? 12.698  -9.263  -20.194 1.00 30.60 1   N 1 
HETATM 13441 C C16 . OLA N 14 .   ? 11.439  -8.858  -20.778 1.00 31.34 1   N 1 
HETATM 13442 C C17 . OLA N 14 .   ? 10.908  -7.676  -20.089 1.00 29.83 1   N 1 
HETATM 13443 C C18 . OLA N 14 .   ? 9.755   -7.075  -20.774 1.00 28.53 1   N 1 
HETATM 13444 C C1  . OLA O 15 .   ? -6.389  -23.029 26.371  1.00 32.53 1   O 1 
HETATM 13445 O O1  . OLA O 15 .   ? -5.619  -22.278 26.939  1.00 30.95 1   O 1 
HETATM 13446 O O2  . OLA O 15 .   ? -6.106  -24.190 26.201  1.00 27.11 1   O 1 
HETATM 13447 C C2  . OLA O 15 .   ? -7.659  -22.491 25.865  1.00 28.12 1   O 1 
HETATM 13448 C C3  . OLA O 15 .   ? -7.509  -21.439 24.861  1.00 29.95 1   O 1 
HETATM 13449 C C4  . OLA O 15 .   ? -8.812  -20.837 24.511  1.00 29.91 1   O 1 
HETATM 13450 C C5  . OLA O 15 .   ? -8.716  -19.859 23.412  1.00 30.81 1   O 1 
HETATM 13451 C C6  . OLA O 15 .   ? -10.023 -19.230 23.139  1.00 31.65 1   O 1 
HETATM 13452 C C7  . OLA O 15 .   ? -9.960  -18.331 21.994  1.00 30.67 1   O 1 
HETATM 13453 C C8  . OLA O 15 .   ? -11.245 -17.680 21.773  1.00 31.55 1   O 1 
HETATM 13454 C C9  . OLA O 15 .   ? -11.266 -16.918 20.593  1.00 31.27 1   O 1 
HETATM 13455 C C10 . OLA O 15 .   ? -12.435 -16.210 20.342  1.00 31.02 1   O 1 
HETATM 13456 C C11 . OLA O 15 .   ? -12.453 -15.595 19.099  1.00 31.04 1   O 1 
HETATM 13457 C C12 . OLA O 15 .   ? -13.581 -14.695 18.908  1.00 30.84 1   O 1 
HETATM 13458 C C13 . OLA O 15 .   ? -13.544 -14.161 17.563  1.00 30.64 1   O 1 
HETATM 13459 C C14 . OLA O 15 .   ? -14.392 -13.009 17.357  1.00 31.34 1   O 1 
HETATM 13460 C C15 . OLA O 15 .   ? -14.179 -12.466 16.027  1.00 31.20 1   O 1 
HETATM 13461 C C16 . OLA O 15 .   ? -15.082 -11.373 15.720  1.00 31.02 1   O 1 
HETATM 13462 C C17 . OLA O 15 .   ? -14.867 -10.881 14.360  1.00 29.78 1   O 1 
HETATM 13463 C C18 . OLA O 15 .   ? -15.917 -9.958  13.899  1.00 28.36 1   O 1 
HETATM 13464 C C1  . OLA P 16 .   ? 24.310  23.763  20.819  1.00 33.09 1   P 1 
HETATM 13465 O O1  . OLA P 16 .   ? 24.243  22.563  20.807  1.00 30.34 1   P 1 
HETATM 13466 O O2  . OLA P 16 .   ? 25.263  24.304  21.330  1.00 28.71 1   P 1 
HETATM 13467 C C2  . OLA P 16 .   ? 23.249  24.585  20.214  1.00 28.20 1   P 1 
HETATM 13468 C C3  . OLA P 16 .   ? 22.235  23.841  19.471  1.00 28.15 1   P 1 
HETATM 13469 C C4  . OLA P 16 .   ? 21.275  24.752  18.833  1.00 28.59 1   P 1 
HETATM 13470 C C5  . OLA P 16 .   ? 20.178  24.051  18.134  1.00 29.47 1   P 1 
HETATM 13471 C C6  . OLA P 16 .   ? 19.271  25.018  17.486  1.00 29.07 1   P 1 
HETATM 13472 C C7  . OLA P 16 .   ? 18.088  24.372  16.937  1.00 28.04 1   P 1 
HETATM 13473 C C8  . OLA P 16 .   ? 17.229  25.371  16.298  1.00 27.91 1   P 1 
HETATM 13474 C C9  . OLA P 16 .   ? 15.950  24.857  15.956  1.00 27.44 1   P 1 
HETATM 13475 C C10 . OLA P 16 .   ? 15.088  25.765  15.333  1.00 26.64 1   P 1 
HETATM 13476 C C11 . OLA P 16 .   ? 13.763  25.364  15.269  1.00 26.29 1   P 1 
HETATM 13477 C C12 . OLA P 16 .   ? 12.908  26.294  14.537  1.00 25.22 1   P 1 
HETATM 13478 C C13 . OLA P 16 .   ? 11.516  25.911  14.695  1.00 24.13 1   P 1 
HETATM 13479 C C14 . OLA P 16 .   ? 10.627  26.537  13.739  1.00 23.63 1   P 1 
HETATM 13480 C C15 . OLA P 16 .   ? 9.274   26.011  13.906  1.00 23.26 1   P 1 
HETATM 13481 C C16 . OLA P 16 .   ? 8.378   26.429  12.842  1.00 22.59 1   P 1 
HETATM 13482 C C17 . OLA P 16 .   ? 7.056   25.819  12.998  1.00 21.24 1   P 1 
HETATM 13483 C C18 . OLA P 16 .   ? 6.113   26.186  11.921  1.00 20.85 1   P 1 
HETATM 13484 C C1  . OLA Q 17 .   ? 28.952  -9.672  -18.405 1.00 22.53 1   Q 1 
HETATM 13485 O O1  . OLA Q 17 .   ? 28.380  -10.591 -17.864 1.00 20.51 1   Q 1 
HETATM 13486 O O2  . OLA Q 17 .   ? 30.139  -9.501  -18.243 1.00 19.75 1   Q 1 
HETATM 13487 C C2  . OLA Q 17 .   ? 28.215  -8.750  -19.272 1.00 19.11 1   Q 1 
HETATM 13488 C C3  . OLA Q 17 .   ? 26.838  -8.509  -18.887 1.00 19.95 1   Q 1 
HETATM 13489 C C4  . OLA Q 17 .   ? 26.176  -7.649  -19.863 1.00 19.97 1   Q 1 
HETATM 13490 C C5  . OLA Q 17 .   ? 24.846  -7.205  -19.436 1.00 20.35 1   Q 1 
HETATM 13491 C C6  . OLA Q 17 .   ? 24.240  -6.328  -20.459 1.00 20.49 1   Q 1 
HETATM 13492 C C7  . OLA Q 17 .   ? 23.003  -5.736  -19.974 1.00 20.34 1   Q 1 
HETATM 13493 C C8  . OLA Q 17 .   ? 22.418  -4.826  -20.969 1.00 21.52 1   Q 1 
HETATM 13494 C C9  . OLA Q 17 .   ? 21.371  -4.019  -20.428 1.00 20.59 1   Q 1 
HETATM 13495 C C10 . OLA Q 17 .   ? 20.692  -3.184  -21.306 1.00 19.91 1   Q 1 
HETATM 13496 C C11 . OLA Q 17 .   ? 19.953  -2.167  -20.689 1.00 20.95 1   Q 1 
HETATM 13497 C C12 . OLA Q 17 .   ? 19.063  -1.467  -21.596 1.00 19.54 1   Q 1 
HETATM 13498 C C13 . OLA Q 17 .   ? 18.587  -0.218  -21.002 1.00 20.50 1   Q 1 
HETATM 13499 C C14 . OLA Q 17 .   ? 17.500  0.386   -21.743 1.00 20.09 1   Q 1 
HETATM 13500 C C15 . OLA Q 17 .   ? 17.296  1.782   -21.330 1.00 21.27 1   Q 1 
HETATM 13501 C C16 . OLA Q 17 .   ? 16.089  2.371   -21.879 1.00 19.78 1   Q 1 
HETATM 13502 C C17 . OLA Q 17 .   ? 16.032  3.818   -21.628 1.00 19.35 1   Q 1 
HETATM 13503 C C18 . OLA Q 17 .   ? 14.785  4.445   -22.079 1.00 19.33 1   Q 1 
HETATM 13504 C C1  . OLA R 18 .   ? 16.458  23.283  28.786  1.00 21.01 1   R 1 
HETATM 13505 O O1  . OLA R 18 .   ? 16.782  22.373  28.066  1.00 21.68 1   R 1 
HETATM 13506 O O2  . OLA R 18 .   ? 17.191  23.649  29.672  1.00 19.43 1   R 1 
HETATM 13507 C C2  . OLA R 18 .   ? 15.179  23.945  28.617  1.00 18.55 1   R 1 
HETATM 13508 C C3  . OLA R 18 .   ? 14.472  23.597  27.408  1.00 18.15 1   R 1 
HETATM 13509 C C4  . OLA R 18 .   ? 13.269  24.404  27.295  1.00 18.10 1   R 1 
HETATM 13510 C C5  . OLA R 18 .   ? 12.502  24.153  26.071  1.00 18.30 1   R 1 
HETATM 13511 C C6  . OLA R 18 .   ? 11.394  25.100  26.011  1.00 18.85 1   R 1 
HETATM 13512 C C7  . OLA R 18 .   ? 10.570  24.909  24.845  1.00 18.74 1   R 1 
HETATM 13513 C C8  . OLA R 18 .   ? 9.490   25.891  24.861  1.00 19.30 1   R 1 
HETATM 13514 C C9  . OLA R 18 .   ? 8.578   25.696  23.821  1.00 17.68 1   R 1 
HETATM 13515 C C10 . OLA R 18 .   ? 7.457   26.520  23.829  1.00 17.22 1   R 1 
HETATM 13516 C C11 . OLA R 18 .   ? 6.467   26.118  22.971  1.00 18.50 1   R 1 
HETATM 13517 C C12 . OLA R 18 .   ? 5.210   26.844  23.095  1.00 16.88 1   R 1 
HETATM 13518 C C13 . OLA R 18 .   ? 4.157   26.036  22.518  1.00 18.32 1   R 1 
HETATM 13519 C C14 . OLA R 18 .   ? 2.881   26.703  22.392  1.00 18.10 1   R 1 
HETATM 13520 C C15 . OLA R 18 .   ? 1.896   25.730  21.924  1.00 18.73 1   R 1 
HETATM 13521 C C16 . OLA R 18 .   ? 0.726   26.364  21.374  1.00 18.09 1   R 1 
HETATM 13522 C C17 . OLA R 18 .   ? -0.183  25.341  20.832  1.00 17.32 1   R 1 
HETATM 13523 C C18 . OLA R 18 .   ? -1.308  25.917  20.099  1.00 17.70 1   R 1 
HETATM 13524 C C1  . OLA S 19 .   ? -7.960  -32.101 19.036  1.00 20.31 1   S 1 
HETATM 13525 O O1  . OLA S 19 .   ? -7.057  -31.324 19.175  1.00 20.45 1   S 1 
HETATM 13526 O O2  . OLA S 19 .   ? -7.979  -33.112 19.685  1.00 18.51 1   S 1 
HETATM 13527 C C2  . OLA S 19 .   ? -9.030  -31.848 18.085  1.00 16.83 1   S 1 
HETATM 13528 C C3  . OLA S 19 .   ? -9.111  -30.497 17.535  1.00 18.47 1   S 1 
HETATM 13529 C C4  . OLA S 19 .   ? -10.269 -30.387 16.646  1.00 18.67 1   S 1 
HETATM 13530 C C5  . OLA S 19 .   ? -10.412 -29.060 16.014  1.00 19.40 1   S 1 
HETATM 13531 C C6  . OLA S 19 .   ? -11.651 -29.009 15.237  1.00 20.25 1   S 1 
HETATM 13532 C C7  . OLA S 19 .   ? -11.837 -27.743 14.533  1.00 19.68 1   S 1 
HETATM 13533 C C8  . OLA S 19 .   ? -13.111 -27.765 13.827  1.00 20.17 1   S 1 
HETATM 13534 C C9  . OLA S 19 .   ? -13.271 -26.697 12.912  1.00 19.36 1   S 1 
HETATM 13535 C C10 . OLA S 19 .   ? -14.388 -26.778 12.075  1.00 18.46 1   S 1 
HETATM 13536 C C11 . OLA S 19 .   ? -14.431 -25.851 11.069  1.00 19.56 1   S 1 
HETATM 13537 C C12 . OLA S 19 .   ? -15.459 -26.109 10.074  1.00 17.61 1   S 1 
HETATM 13538 C C13 . OLA S 19 .   ? -15.483 -25.042 9.115   1.00 18.43 1   S 1 
HETATM 13539 C C14 . OLA S 19 .   ? -16.472 -25.206 8.078   1.00 18.12 1   S 1 
HETATM 13540 C C15 . OLA S 19 .   ? -16.556 -23.990 7.305   1.00 18.37 1   S 1 
HETATM 13541 C C16 . OLA S 19 .   ? -17.563 -24.063 6.264   1.00 17.97 1   S 1 
HETATM 13542 C C17 . OLA S 19 .   ? -17.766 -22.761 5.636   1.00 16.81 1   S 1 
HETATM 13543 C C18 . OLA S 19 .   ? -18.774 -22.774 4.567   1.00 15.98 1   S 1 
HETATM 13544 C C1  . OLA T 20 .   ? 26.312  25.853  17.208  1.00 17.29 1   T 1 
HETATM 13545 O O1  . OLA T 20 .   ? 26.681  24.817  16.726  1.00 20.08 1   T 1 
HETATM 13546 O O2  . OLA T 20 .   ? 26.853  26.282  18.188  1.00 16.61 1   T 1 
HETATM 13547 C C2  . OLA T 20 .   ? 25.221  26.603  16.593  1.00 16.12 1   T 1 
HETATM 13548 C C3  . OLA T 20 .   ? 24.332  25.837  15.738  1.00 16.72 1   T 1 
HETATM 13549 C C4  . OLA T 20 .   ? 23.281  26.706  15.186  1.00 17.84 1   T 1 
HETATM 13550 C C5  . OLA T 20 .   ? 22.227  25.987  14.439  1.00 17.29 1   T 1 
HETATM 13551 C C6  . OLA T 20 .   ? 21.227  26.944  13.914  1.00 17.52 1   T 1 
HETATM 13552 C C7  . OLA T 20 .   ? 20.091  26.265  13.308  1.00 17.04 1   T 1 
HETATM 13553 C C8  . OLA T 20 .   ? 19.115  27.235  12.801  1.00 17.66 1   T 1 
HETATM 13554 C C9  . OLA T 20 .   ? 17.901  26.608  12.440  1.00 16.57 1   T 1 
HETATM 13555 C C10 . OLA T 20 .   ? 16.908  27.364  11.820  1.00 16.23 1   T 1 
HETATM 13556 C C11 . OLA T 20 .   ? 15.737  26.610  11.574  1.00 17.11 1   T 1 
HETATM 13557 C C12 . OLA T 20 .   ? 14.737  27.235  10.730  1.00 15.56 1   T 1 
HETATM 13558 C C13 . OLA T 20 .   ? 13.635  26.293  10.546  1.00 16.49 1   T 1 
HETATM 13559 C C14 . OLA T 20 .   ? 12.578  26.755  9.671   1.00 16.19 1   T 1 
HETATM 13560 C C15 . OLA T 20 .   ? 11.524  25.731  9.585   1.00 17.40 1   T 1 
HETATM 13561 C C16 . OLA T 20 .   ? 10.407  26.146  8.750   1.00 15.91 1   T 1 
HETATM 13562 C C17 . OLA T 20 .   ? 9.360   25.112  8.726   1.00 15.21 1   T 1 
HETATM 13563 C C18 . OLA T 20 .   ? 8.153   25.512  7.960   1.00 14.95 1   T 1 
HETATM 13564 C C1  . OLA U 21 .   ? -8.491  -19.748 29.704  1.00 18.09 1   U 1 
HETATM 13565 O O1  . OLA U 21 .   ? -7.497  -19.766 29.035  1.00 17.95 1   U 1 
HETATM 13566 O O2  . OLA U 21 .   ? -8.583  -20.493 30.663  1.00 17.50 1   U 1 
HETATM 13567 C C2  . OLA U 21 .   ? -9.610  -18.850 29.394  1.00 16.43 1   U 1 
HETATM 13568 C C3  . OLA U 21 .   ? -9.576  -18.233 28.066  1.00 17.01 1   U 1 
HETATM 13569 C C4  . OLA U 21 .   ? -10.816 -17.472 27.841  1.00 17.43 1   U 1 
HETATM 13570 C C5  . OLA U 21 .   ? -10.919 -16.875 26.493  1.00 17.16 1   U 1 
HETATM 13571 C C6  . OLA U 21 .   ? -12.237 -16.228 26.315  1.00 18.03 1   U 1 
HETATM 13572 C C7  . OLA U 21 .   ? -12.424 -15.694 24.965  1.00 16.52 1   U 1 
HETATM 13573 C C8  . OLA U 21 .   ? -13.778 -15.141 24.813  1.00 17.49 1   U 1 
HETATM 13574 C C9  . OLA U 21 .   ? -14.044 -14.709 23.496  1.00 15.99 1   U 1 
HETATM 13575 C C10 . OLA U 21 .   ? -15.289 -14.100 23.262  1.00 15.71 1   U 1 
HETATM 13576 C C11 . OLA U 21 .   ? -15.498 -13.707 21.932  1.00 16.31 1   U 1 
HETATM 13577 C C12 . OLA U 21 .   ? -16.704 -12.908 21.725  1.00 15.18 1   U 1 
HETATM 13578 C C13 . OLA U 21 .   ? -16.914 -12.667 20.304  1.00 16.50 1   U 1 
HETATM 13579 C C14 . OLA U 21 .   ? -18.011 -11.753 20.033  1.00 15.90 1   U 1 
HETATM 13580 C C15 . OLA U 21 .   ? -18.242 -11.618 18.601  1.00 16.51 1   U 1 
HETATM 13581 C C16 . OLA U 21 .   ? -19.288 -10.640 18.329  1.00 14.90 1   U 1 
HETATM 13582 C C17 . OLA U 21 .   ? -19.632 -10.580 16.915  1.00 13.65 1   U 1 
HETATM 13583 C C18 . OLA U 21 .   ? -20.759 -9.648  16.620  1.00 12.99 1   U 1 
HETATM 13584 C C1  . OLA V 22 .   ? 23.274  -22.612 -20.972 1.00 9.80  1   V 1 
HETATM 13585 O O1  . OLA V 22 .   ? 23.401  -22.431 -19.792 1.00 10.84 1   V 1 
HETATM 13586 O O2  . OLA V 22 .   ? 24.179  -23.112 -21.594 1.00 8.86  1   V 1 
HETATM 13587 C C2  . OLA V 22 .   ? 22.032  -22.249 -21.655 1.00 8.05  1   V 1 
HETATM 13588 C C3  . OLA V 22 .   ? 21.382  -21.023 -21.176 1.00 9.53  1   V 1 
HETATM 13589 C C4  . OLA V 22 .   ? 20.218  -20.710 -22.013 1.00 9.57  1   V 1 
HETATM 13590 C C5  . OLA V 22 .   ? 19.606  -19.396 -21.703 1.00 9.93  1   V 1 
HETATM 13591 C C6  . OLA V 22 .   ? 18.525  -19.092 -22.651 1.00 10.50 1   V 1 
HETATM 13592 C C7  . OLA V 22 .   ? 17.942  -17.750 -22.428 1.00 10.72 1   V 1 
HETATM 13593 C C8  . OLA V 22 .   ? 16.901  -17.465 -23.430 1.00 10.47 1   V 1 
HETATM 13594 C C9  . OLA V 22 .   ? 16.301  -16.195 -23.248 1.00 9.76  1   V 1 
HETATM 13595 C C10 . OLA V 22 .   ? 15.247  -15.867 -24.116 1.00 9.14  1   V 1 
HETATM 13596 C C11 . OLA V 22 .   ? 14.636  -14.644 -23.834 1.00 10.61 1   V 1 
HETATM 13597 C C12 . OLA V 22 .   ? 13.476  -14.356 -24.667 1.00 9.59  1   V 1 
HETATM 13598 C C13 . OLA V 22 .   ? 12.987  -13.004 -24.408 1.00 11.11 1   V 1 
HETATM 13599 C C14 . OLA V 22 .   ? 11.788  -12.676 -25.161 1.00 10.31 1   V 1 
HETATM 13600 C C15 . OLA V 22 .   ? 11.352  -11.303 -24.862 1.00 10.97 1   V 1 
HETATM 13601 C C16 . OLA V 22 .   ? 10.088  -10.984 -25.514 1.00 9.93  1   V 1 
HETATM 13602 C C17 . OLA V 22 .   ? 9.695   -9.586  -25.261 1.00 9.42  1   V 1 
HETATM 13603 C C18 . OLA V 22 .   ? 8.423   -9.199  -25.922 1.00 8.83  1   V 1 
HETATM 13604 C C1  . OLA W 23 .   ? 28.333  29.201  15.821  1.00 5.83  1   W 1 
HETATM 13605 O O1  . OLA W 23 .   ? 28.550  28.043  15.571  1.00 6.90  1   W 1 
HETATM 13606 O O2  . OLA W 23 .   ? 28.861  29.718  16.776  1.00 5.60  1   W 1 
HETATM 13607 C C2  . OLA W 23 .   ? 27.442  29.998  14.967  1.00 5.04  1   W 1 
HETATM 13608 C C3  . OLA W 23 .   ? 26.315  29.291  14.389  1.00 5.70  1   W 1 
HETATM 13609 C C4  . OLA W 23 .   ? 25.467  30.213  13.582  1.00 5.45  1   W 1 
HETATM 13610 C C5  . OLA W 23 .   ? 24.185  29.630  13.148  1.00 5.81  1   W 1 
HETATM 13611 C C6  . OLA W 23 .   ? 23.358  30.627  12.432  1.00 6.97  1   W 1 
HETATM 13612 C C7  . OLA W 23 .   ? 22.025  30.115  12.140  1.00 6.90  1   W 1 
HETATM 13613 C C8  . OLA W 23 .   ? 21.197  31.128  11.466  1.00 7.28  1   W 1 
HETATM 13614 C C9  . OLA W 23 .   ? 19.868  30.685  11.260  1.00 6.98  1   W 1 
HETATM 13615 C C10 . OLA W 23 .   ? 18.985  31.542  10.589  1.00 6.46  1   W 1 
HETATM 13616 C C11 . OLA W 23 .   ? 17.716  30.986  10.361  1.00 7.12  1   W 1 
HETATM 13617 C C12 . OLA W 23 .   ? 16.781  31.855  9.654   1.00 6.52  1   W 1 
HETATM 13618 C C13 . OLA W 23 .   ? 15.473  31.223  9.566   1.00 7.33  1   W 1 
HETATM 13619 C C14 . OLA W 23 .   ? 14.478  32.009  8.846   1.00 7.18  1   W 1 
HETATM 13620 C C15 . OLA W 23 .   ? 13.190  31.299  8.799   1.00 7.54  1   W 1 
HETATM 13621 C C16 . OLA W 23 .   ? 12.195  31.993  7.979   1.00 7.07  1   W 1 
HETATM 13622 C C17 . OLA W 23 .   ? 10.926  31.247  7.929   1.00 6.64  1   W 1 
HETATM 13623 C C18 . OLA W 23 .   ? 9.894   31.888  7.066   1.00 6.55  1   W 1 
HETATM 13624 C C1  . OLA X 24 .   ? -6.072  -28.013 19.533  1.00 4.41  1   X 1 
HETATM 13625 O O1  . OLA X 24 .   ? -5.650  -27.065 20.150  1.00 5.36  1   X 1 
HETATM 13626 O O2  . OLA X 24 .   ? -5.592  -29.112 19.716  1.00 4.33  1   X 1 
HETATM 13627 C C2  . OLA X 24 .   ? -7.165  -27.868 18.553  1.00 3.76  1   X 1 
HETATM 13628 C C3  . OLA X 24 .   ? -7.457  -26.510 18.111  1.00 4.14  1   X 1 
HETATM 13629 C C4  . OLA X 24 .   ? -8.609  -26.500 17.199  1.00 4.16  1   X 1 
HETATM 13630 C C5  . OLA X 24 .   ? -8.902  -25.181 16.605  1.00 4.48  1   X 1 
HETATM 13631 C C6  . OLA X 24 .   ? -10.114 -25.216 15.761  1.00 5.47  1   X 1 
HETATM 13632 C C7  . OLA X 24 .   ? -10.345 -23.976 15.036  1.00 5.43  1   X 1 
HETATM 13633 C C8  . OLA X 24 .   ? -11.539 -24.027 14.196  1.00 5.91  1   X 1 
HETATM 13634 C C9  . OLA X 24 .   ? -11.583 -23.004 13.227  1.00 5.51  1   X 1 
HETATM 13635 C C10 . OLA X 24 .   ? -12.719 -22.900 12.430  1.00 5.29  1   X 1 
HETATM 13636 C C11 . OLA X 24 .   ? -12.539 -22.198 11.237  1.00 6.00  1   X 1 
HETATM 13637 C C12 . OLA X 24 .   ? -13.756 -21.918 10.490  1.00 5.89  1   X 1 
HETATM 13638 C C13 . OLA X 24 .   ? -13.464 -21.503 9.127   1.00 6.15  1   X 1 
HETATM 13639 C C14 . OLA X 24 .   ? -14.592 -20.915 8.435   1.00 6.47  1   X 1 
HETATM 13640 C C15 . OLA X 24 .   ? -14.291 -20.685 7.028   1.00 7.01  1   X 1 
HETATM 13641 C C16 . OLA X 24 .   ? -15.277 -19.860 6.356   1.00 7.01  1   X 1 
HETATM 13642 C C17 . OLA X 24 .   ? -14.995 -19.730 4.921   1.00 6.59  1   X 1 
HETATM 13643 C C18 . OLA X 24 .   ? -15.872 -18.771 4.221   1.00 6.89  1   X 1 
HETATM 13644 C C1  . OLA Y 25 .   ? 32.815  -7.086  -20.232 1.00 4.41  1   Y 1 
HETATM 13645 O O1  . OLA Y 25 .   ? 32.594  -7.236  -19.062 1.00 4.98  1   Y 1 
HETATM 13646 O O2  . OLA Y 25 .   ? 33.891  -7.383  -20.691 1.00 4.31  1   Y 1 
HETATM 13647 C C2  . OLA Y 25 .   ? 31.788  -6.553  -21.113 1.00 3.72  1   Y 1 
HETATM 13648 C C3  . OLA Y 25 .   ? 30.726  -5.770  -20.487 1.00 4.04  1   Y 1 
HETATM 13649 C C4  . OLA Y 25 .   ? 29.801  -5.311  -21.512 1.00 4.18  1   Y 1 
HETATM 13650 C C5  . OLA Y 25 .   ? 28.698  -4.456  -21.013 1.00 4.36  1   Y 1 
HETATM 13651 C C6  . OLA Y 25 .   ? 27.840  -4.093  -22.142 1.00 5.25  1   Y 1 
HETATM 13652 C C7  . OLA Y 25 .   ? 26.743  -3.211  -21.759 1.00 5.21  1   Y 1 
HETATM 13653 C C8  . OLA Y 25 .   ? 25.985  -2.869  -22.959 1.00 5.40  1   Y 1 
HETATM 13654 C C9  . OLA Y 25 .   ? 25.034  -1.873  -22.717 1.00 5.24  1   Y 1 
HETATM 13655 C C10 . OLA Y 25 .   ? 24.341  -1.399  -23.826 1.00 5.03  1   Y 1 
HETATM 13656 C C11 . OLA Y 25 .   ? 23.606  -0.250  -23.576 1.00 5.65  1   Y 1 
HETATM 13657 C C12 . OLA Y 25 .   ? 22.892  0.257   -24.724 1.00 4.89  1   Y 1 
HETATM 13658 C C13 . OLA Y 25 .   ? 22.250  1.497   -24.361 1.00 5.30  1   Y 1 
HETATM 13659 C C14 . OLA Y 25 .   ? 21.399  2.002   -25.400 1.00 5.55  1   Y 1 
HETATM 13660 C C15 . OLA Y 25 .   ? 20.760  3.227   -24.959 1.00 5.95  1   Y 1 
HETATM 13661 C C16 . OLA Y 25 .   ? 19.802  3.693   -25.932 1.00 5.74  1   Y 1 
HETATM 13662 C C17 . OLA Y 25 .   ? 19.112  4.887   -25.445 1.00 5.01  1   Y 1 
HETATM 13663 C C18 . OLA Y 25 .   ? 18.241  5.497   -26.471 1.00 5.00  1   Y 1 
HETATM 13664 C C1  . OLA Z 26 .   ? -11.400 -19.599 33.221  1.00 2.76  1   Z 1 
HETATM 13665 O O1  . OLA Z 26 .   ? -10.307 -19.097 33.272  1.00 3.06  1   Z 1 
HETATM 13666 O O2  . OLA Z 26 .   ? -11.552 -20.777 33.429  1.00 2.70  1   Z 1 
HETATM 13667 C C2  . OLA Z 26 .   ? -12.548 -18.756 32.878  1.00 2.53  1   Z 1 
HETATM 13668 C C3  . OLA Z 26 .   ? -12.621 -18.332 31.492  1.00 2.74  1   Z 1 
HETATM 13669 C C4  . OLA Z 26 .   ? -13.799 -17.465 31.272  1.00 2.68  1   Z 1 
HETATM 13670 C C5  . OLA Z 26 .   ? -14.036 -17.122 29.859  1.00 2.83  1   Z 1 
HETATM 13671 C C6  . OLA Z 26 .   ? -15.225 -16.268 29.716  1.00 3.11  1   Z 1 
HETATM 13672 C C7  . OLA Z 26 .   ? -15.571 -16.022 28.321  1.00 3.00  1   Z 1 
HETATM 13673 C C8  . OLA Z 26 .   ? -16.775 -15.206 28.200  1.00 3.08  1   Z 1 
HETATM 13674 C C9  . OLA Z 26 .   ? -17.188 -15.032 26.877  1.00 3.04  1   Z 1 
HETATM 13675 C C10 . OLA Z 26 .   ? -18.309 -14.233 26.653  1.00 2.82  1   Z 1 
HETATM 13676 C C11 . OLA Z 26 .   ? -18.680 -14.116 25.318  1.00 2.98  1   Z 1 
HETATM 13677 C C12 . OLA Z 26 .   ? -19.796 -13.207 25.084  1.00 2.93  1   Z 1 
HETATM 13678 C C13 . OLA Z 26 .   ? -20.179 -13.239 23.687  1.00 3.20  1   Z 1 
HETATM 13679 C C14 . OLA Z 26 .   ? -21.209 -12.269 23.358  1.00 3.47  1   Z 1 
HETATM 13680 C C15 . OLA Z 26 .   ? -21.567 -12.378 21.946  1.00 3.52  1   Z 1 
HETATM 13681 C C16 . OLA Z 26 .   ? -22.520 -11.349 21.542  1.00 3.49  1   Z 1 
HETATM 13682 C C17 . OLA Z 26 .   ? -22.862 -11.466 20.130  1.00 3.03  1   Z 1 
HETATM 13683 C C18 . OLA Z 26 .   ? -23.789 -10.403 19.656  1.00 3.17  1   Z 1 
#
