# 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_pistucharbd-hsasct2-v3
#
_entry.id pistucharbd-hsasct2-v3
#
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" 
?               ?       LIG_E ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_F ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_G ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_H ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_I ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_J ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_K ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_L ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_M ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_N ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_O ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_P ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_Q ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_R ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_S ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_T ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_U ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_V ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_W ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_X ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_Y ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
?               ?       LIG_Z ? ?               CCCCCCCC\C=C/CCCCCCCC(=O)O           ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n ALA 1   
4 n GLN 2   
4 n ALA 3   
4 n GLY 4   
4 n LEU 5   
4 n ASP 6   
4 n ASN 7   
4 n PRO 8   
4 n GLN 9   
4 n THR 10  
4 n ALA 11  
4 n HIS 12  
4 n ILE 13  
4 n LEU 14  
4 n LEU 15  
4 n GLN 16  
4 n LYS 17  
4 n TYR 18  
4 n GLN 19  
4 n PRO 20  
4 n CYS 21  
4 n GLY 22  
4 n CYS 23  
4 n ALA 24  
4 n GLY 25  
4 n GLY 26  
4 n ARG 27  
4 n ARG 28  
4 n SER 29  
4 n GLY 30  
4 n THR 31  
4 n VAL 32  
4 n PRO 33  
4 n ASP 34  
4 n GLY 35  
4 n LEU 36  
4 n SER 37  
4 n PRO 38  
4 n THR 39  
4 n TYR 40  
4 n LYS 41  
4 n GLN 42  
4 n ASP 43  
4 n CYS 44  
4 n GLY 45  
4 n SER 46  
4 n GLU 47  
4 n ILE 48  
4 n ALA 49  
4 n TYR 50  
4 n LEU 51  
4 n PRO 52  
4 n ILE 53  
4 n HIS 54  
4 n ARG 55  
4 n ASN 56  
4 n GLY 57  
4 n VAL 58  
4 n GLY 59  
4 n ASN 60  
4 n GLY 61  
4 n GLN 62  
4 n TRP 63  
4 n ILE 64  
4 n CYS 65  
4 n VAL 66  
4 n PRO 67  
4 n LYS 68  
4 n PRO 69  
4 n ARG 70  
4 n PRO 71  
4 n SER 72  
4 n SER 73  
4 n LEU 74  
4 n GLY 75  
4 n PRO 76  
4 n ASN 77  
4 n GLU 78  
4 n GLU 79  
4 n CYS 80  
4 n PRO 81  
4 n ARG 82  
4 n GLU 83  
4 n CYS 84  
4 n ASN 85  
4 n GLN 86  
4 n ILE 87  
4 n VAL 88  
4 n TYR 89  
4 n SER 90  
4 n SER 91  
4 n VAL 92  
4 n HIS 93  
4 n SER 94  
4 n ALA 95  
4 n CYS 96  
4 n TYR 97  
4 n SER 98  
4 n SER 99  
4 n TRP 100 
4 n SER 101 
4 n THR 102 
4 n CYS 103 
4 n ASN 104 
4 n LEU 105 
4 n GLY 106 
4 n PRO 107 
4 n ARG 108 
4 n GLN 109 
4 n LEU 110 
4 n LEU 111 
4 n TYR 112 
4 n ALA 113 
4 n VAL 114 
4 n ILE 115 
4 n THR 116 
4 n GLY 117 
4 n GLU 118 
4 n TRP 119 
4 n LYS 120 
4 n GLY 121 
4 n SER 122 
4 n PHE 123 
4 n GLY 124 
4 n SER 125 
4 n GLU 126 
4 n LEU 127 
4 n SER 128 
4 n PRO 129 
4 n THR 130 
4 n ARG 131 
4 n TYR 132 
4 n HIS 133 
4 n SER 134 
4 n LYS 135 
4 n PRO 136 
4 n CYS 137 
4 n PRO 138 
4 n THR 139 
4 n LYS 140 
4 n GLY 141 
4 n THR 142 
4 n THR 143 
4 n VAL 144 
4 n CYS 145 
4 n TRP 146 
4 n SER 147 
4 n GLN 148 
4 n THR 149 
4 n ALA 150 
4 n PRO 151 
4 n LEU 152 
4 n GLY 153 
4 n MET 154 
4 n THR 155 
4 n ASP 156 
4 n GLY 157 
4 n GLY 158 
4 n GLY 159 
4 n PRO 160 
4 n GLN 161 
4 n ASP 162 
4 n LEU 163 
4 n ILE 164 
4 n ARG 165 
4 n GLN 166 
4 n GLN 167 
4 n GLN 168 
4 n THR 169 
4 n LYS 170 
4 n ARG 171 
4 n THR 172 
4 n LEU 173 
4 n GLU 174 
4 n LYS 175 
4 n ILE 176 
4 n TYR 177 
4 n ASP 178 
4 n SER 179 
4 n VAL 180 
4 n TYR 181 
#
_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 @ 2026-06-05 18:25:56)"
_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 70.27
_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 19.82 1 1    
A VAL   2   2 24.85 1 2    
A ALA   3   2 27.36 1 3    
A ASP   4   2 28.95 1 4    
A PRO   5   2 27.73 1 5    
A PRO   6   2 26.42 1 6    
A ARG   7   2 25.56 1 7    
A ASP   8   2 25.76 1 8    
A SER   9   2 24.78 1 9    
A LYS   10  2 26.44 1 10   
A GLY   11  2 25.63 1 11   
A LEU   12  2 21.74 1 12   
A ALA   13  2 24.43 1 13   
A ALA   14  2 25.43 1 14   
A ALA   15  2 25.88 1 15   
A GLU   16  2 24.34 1 16   
A PRO   17  2 25.46 1 17   
A THR   18  2 24.69 1 18   
A ALA   19  2 25.89 1 19   
A ASN   20  2 24.42 1 20   
A GLY   21  2 27.33 1 21   
A GLY   22  2 25.96 1 22   
A LEU   23  2 24.17 1 23   
A ALA   24  2 26.73 1 24   
A LEU   25  2 25.64 1 25   
A ALA   26  2 29.21 1 26   
A SER   27  2 26.87 1 27   
A ILE   28  2 27.76 1 28   
A GLU   29  2 28.69 1 29   
A ASP   30  2 28.57 1 30   
A GLN   31  2 29.81 1 31   
A GLY   32  2 32.86 1 32   
A ALA   33  2 32.82 1 33   
A ALA   34  2 32.37 1 34   
A ALA   35  2 34.32 1 35   
A GLY   36  2 35.09 1 36   
A GLY   37  2 37.29 1 37   
A TYR   38  2 34.10 1 38   
A CYS   39  2 44.07 1 39   
A GLY   40  2 56.08 1 40   
A SER   41  2 63.22 1 41   
A ARG   42  2 64.39 1 42   
A ASP   43  2 71.47 1 43   
A GLN   44  2 66.61 1 44   
A VAL   45  2 75.81 1 45   
A ARG   46  2 70.39 1 46   
A ARG   47  2 66.73 1 47   
A CYS   48  2 76.80 1 48   
A LEU   49  2 75.54 1 49   
A ARG   50  2 68.65 1 50   
A ALA   51  2 76.21 1 51   
A ASN   52  2 73.80 1 52   
A LEU   53  2 83.32 1 53   
A LEU   54  2 81.66 1 54   
A VAL   55  2 79.06 1 55   
A LEU   56  2 81.57 1 56   
A LEU   57  2 87.53 1 57   
A THR   58  2 83.28 1 58   
A VAL   59  2 84.41 1 59   
A VAL   60  2 90.13 1 60   
A ALA   61  2 92.45 1 61   
A VAL   62  2 88.17 1 62   
A VAL   63  2 89.63 1 63   
A ALA   64  2 94.48 1 64   
A GLY   65  2 93.10 1 65   
A VAL   66  2 89.10 1 66   
A ALA   67  2 93.22 1 67   
A LEU   68  2 89.26 1 68   
A GLY   69  2 91.44 1 69   
A LEU   70  2 87.27 1 70   
A GLY   71  2 90.38 1 71   
A VAL   72  2 87.24 1 72   
A SER   73  2 83.40 1 73   
A GLY   74  2 84.71 1 74   
A ALA   75  2 80.87 1 75   
A GLY   76  2 76.02 1 76   
A GLY   77  2 76.09 1 77   
A ALA   78  2 73.79 1 78   
A LEU   79  2 67.91 1 79   
A ALA   80  2 75.56 1 80   
A LEU   81  2 73.92 1 81   
A GLY   82  2 78.79 1 82   
A PRO   83  2 76.24 1 83   
A GLU   84  2 69.15 1 84   
A ARG   85  2 70.85 1 85   
A LEU   86  2 81.28 1 86   
A SER   87  2 82.09 1 87   
A ALA   88  2 87.99 1 88   
A PHE   89  2 87.75 1 89   
A VAL   90  2 87.27 1 90   
A PHE   91  2 88.14 1 91   
A PRO   92  2 91.85 1 92   
A GLY   93  2 92.43 1 93   
A GLU   94  2 85.51 1 94   
A LEU   95  2 86.58 1 95   
A LEU   96  2 89.05 1 96   
A LEU   97  2 85.72 1 97   
A ARG   98  2 85.38 1 98   
A LEU   99  2 86.75 1 99   
A LEU   100 2 84.05 1 100  
A ARG   101 2 79.16 1 101  
A MET   102 2 85.54 1 102  
A ILE   103 2 85.30 1 103  
A ILE   104 2 83.11 1 104  
A LEU   105 2 86.83 1 105  
A PRO   106 2 89.38 1 106  
A LEU   107 2 83.41 1 107  
A VAL   108 2 85.30 1 108  
A VAL   109 2 88.54 1 109  
A CYS   110 2 88.80 1 110  
A SER   111 2 82.63 1 111  
A LEU   112 2 84.24 1 112  
A ILE   113 2 89.03 1 113  
A GLY   114 2 86.90 1 114  
A GLY   115 2 82.21 1 115  
A ALA   116 2 84.54 1 116  
A ALA   117 2 85.76 1 117  
A SER   118 2 76.08 1 118  
A LEU   119 2 71.51 1 119  
A ASP   120 2 67.03 1 120  
A PRO   121 2 70.38 1 121  
A GLY   122 2 69.70 1 122  
A ALA   123 2 68.07 1 123  
A LEU   124 2 64.33 1 124  
A GLY   125 2 75.78 1 125  
A ARG   126 2 65.70 1 126  
A LEU   127 2 74.54 1 127  
A GLY   128 2 81.23 1 128  
A ALA   129 2 85.66 1 129  
A TRP   130 2 79.30 1 130  
A ALA   131 2 86.25 1 131  
A LEU   132 2 81.84 1 132  
A LEU   133 2 87.69 1 133  
A PHE   134 2 90.41 1 134  
A PHE   135 2 87.79 1 135  
A LEU   136 2 87.30 1 136  
A VAL   137 2 92.72 1 137  
A THR   138 2 91.39 1 138  
A THR   139 2 90.08 1 139  
A LEU   140 2 90.46 1 140  
A LEU   141 2 93.27 1 141  
A ALA   142 2 95.95 1 142  
A SER   143 2 94.22 1 143  
A ALA   144 2 96.30 1 144  
A LEU   145 2 94.77 1 145  
A GLY   146 2 96.50 1 146  
A VAL   147 2 94.43 1 147  
A GLY   148 2 96.17 1 148  
A LEU   149 2 92.62 1 149  
A ALA   150 2 95.24 1 150  
A LEU   151 2 92.35 1 151  
A ALA   152 2 94.32 1 152  
A LEU   153 2 90.65 1 153  
A GLN   154 2 86.63 1 154  
A PRO   155 2 92.39 1 155  
A GLY   156 2 88.88 1 156  
A ALA   157 2 81.92 1 157  
A ALA   158 2 69.15 1 158  
A SER   159 2 55.61 1 159  
A ALA   160 2 42.92 1 160  
A ALA   161 2 40.34 1 161  
A ILE   162 2 33.20 1 162  
A ASN   163 2 30.98 1 163  
A ALA   164 2 30.82 1 164  
A SER   165 2 29.18 1 165  
A VAL   166 2 27.84 1 166  
A GLY   167 2 30.09 1 167  
A ALA   168 2 32.00 1 168  
A ALA   169 2 32.71 1 169  
A GLY   170 2 33.07 1 170  
A SER   171 2 32.27 1 171  
A ALA   172 2 38.78 1 172  
A GLU   173 2 37.26 1 173  
A ASN   174 2 41.86 1 174  
A ALA   175 2 51.33 1 175  
A PRO   176 2 50.91 1 176  
A SER   177 2 59.47 1 177  
A LYS   178 2 61.77 1 178  
A GLU   179 2 60.56 1 179  
A VAL   180 2 70.11 1 180  
A LEU   181 2 74.03 1 181  
A ASP   182 2 76.42 1 182  
A SER   183 2 80.71 1 183  
A PHE   184 2 75.17 1 184  
A LEU   185 2 84.45 1 185  
A ASP   186 2 86.48 1 186  
A LEU   187 2 85.45 1 187  
A ALA   188 2 88.85 1 188  
A ARG   189 2 87.15 1 189  
A ASN   190 2 89.47 1 190  
A ILE   191 2 87.49 1 191  
A PHE   192 2 87.15 1 192  
A PRO   193 2 91.40 1 193  
A SER   194 2 86.92 1 194  
A ASN   195 2 84.98 1 195  
A LEU   196 2 87.33 1 196  
A VAL   197 2 84.95 1 197  
A SER   198 2 87.75 1 198  
A ALA   199 2 91.72 1 199  
A ALA   200 2 90.22 1 200  
A PHE   201 2 86.90 1 201  
A ARG   202 2 81.35 1 202  
A SER   203 2 87.15 1 203  
A TYR   204 2 87.32 1 204  
A SER   205 2 84.46 1 205  
A THR   206 2 81.96 1 206  
A THR   207 2 79.59 1 207  
A TYR   208 2 79.07 1 208  
A GLU   209 2 71.80 1 209  
A GLU   210 2 70.67 1 210  
A ARG   211 2 66.63 1 211  
A ASN   212 2 68.70 1 212  
A ILE   213 2 64.70 1 213  
A THR   214 2 62.79 1 214  
A GLY   215 2 68.19 1 215  
A THR   216 2 66.46 1 216  
A ARG   217 2 61.39 1 217  
A VAL   218 2 72.69 1 218  
A LYS   219 2 69.80 1 219  
A VAL   220 2 77.39 1 220  
A PRO   221 2 80.87 1 221  
A VAL   222 2 80.00 1 222  
A GLY   223 2 84.47 1 223  
A GLN   224 2 75.18 1 224  
A GLU   225 2 80.59 1 225  
A VAL   226 2 84.38 1 226  
A GLU   227 2 79.26 1 227  
A GLY   228 2 87.50 1 228  
A MET   229 2 85.56 1 229  
A ASN   230 2 89.47 1 230  
A ILE   231 2 85.62 1 231  
A LEU   232 2 86.14 1 232  
A GLY   233 2 92.85 1 233  
A LEU   234 2 90.52 1 234  
A VAL   235 2 86.68 1 235  
A VAL   236 2 89.50 1 236  
A PHE   237 2 90.72 1 237  
A ALA   238 2 92.71 1 238  
A ILE   239 2 85.99 1 239  
A VAL   240 2 89.09 1 240  
A PHE   241 2 90.58 1 241  
A GLY   242 2 92.43 1 242  
A VAL   243 2 88.34 1 243  
A ALA   244 2 90.86 1 244  
A LEU   245 2 89.44 1 245  
A ARG   246 2 75.14 1 246  
A LYS   247 2 81.23 1 247  
A LEU   248 2 83.61 1 248  
A GLY   249 2 84.23 1 249  
A PRO   250 2 82.12 1 250  
A GLU   251 2 75.62 1 251  
A GLY   252 2 88.64 1 252  
A GLU   253 2 76.80 1 253  
A LEU   254 2 84.76 1 254  
A LEU   255 2 87.03 1 255  
A ILE   256 2 88.07 1 256  
A ARG   257 2 77.89 1 257  
A PHE   258 2 88.77 1 258  
A PHE   259 2 90.29 1 259  
A ASN   260 2 84.68 1 260  
A SER   261 2 88.14 1 261  
A PHE   262 2 87.12 1 262  
A ASN   263 2 85.87 1 263  
A GLU   264 2 81.43 1 264  
A ALA   265 2 90.76 1 265  
A THR   266 2 88.00 1 266  
A MET   267 2 81.31 1 267  
A VAL   268 2 86.05 1 268  
A LEU   269 2 86.79 1 269  
A VAL   270 2 85.89 1 270  
A SER   271 2 85.17 1 271  
A TRP   272 2 87.41 1 272  
A ILE   273 2 87.48 1 273  
A MET   274 2 82.72 1 274  
A TRP   275 2 85.21 1 275  
A TYR   276 2 90.54 1 276  
A ALA   277 2 89.71 1 277  
A PRO   278 2 91.32 1 278  
A VAL   279 2 92.56 1 279  
A GLY   280 2 93.61 1 280  
A ILE   281 2 87.47 1 281  
A MET   282 2 89.55 1 282  
A PHE   283 2 91.34 1 283  
A LEU   284 2 87.78 1 284  
A VAL   285 2 88.61 1 285  
A ALA   286 2 91.79 1 286  
A GLY   287 2 90.48 1 287  
A LYS   288 2 81.92 1 288  
A ILE   289 2 84.77 1 289  
A VAL   290 2 85.72 1 290  
A GLU   291 2 75.82 1 291  
A MET   292 2 72.30 1 292  
A GLU   293 2 64.29 1 293  
A ASP   294 2 73.82 1 294  
A VAL   295 2 80.14 1 295  
A GLY   296 2 86.81 1 296  
A LEU   297 2 80.99 1 297  
A LEU   298 2 84.00 1 298  
A PHE   299 2 80.26 1 299  
A ALA   300 2 91.28 1 300  
A ARG   301 2 83.05 1 301  
A LEU   302 2 86.97 1 302  
A GLY   303 2 93.22 1 303  
A LYS   304 2 87.82 1 304  
A TYR   305 2 93.96 1 305  
A ILE   306 2 91.72 1 306  
A LEU   307 2 89.44 1 307  
A CYS   308 2 95.08 1 308  
A CYS   309 2 95.12 1 309  
A LEU   310 2 93.24 1 310  
A LEU   311 2 93.09 1 311  
A GLY   312 2 96.74 1 312  
A HIS   313 2 92.76 1 313  
A ALA   314 2 96.37 1 314  
A ILE   315 2 94.65 1 315  
A HIS   316 2 93.61 1 316  
A GLY   317 2 96.35 1 317  
A LEU   318 2 93.26 1 318  
A LEU   319 2 91.88 1 319  
A VAL   320 2 95.14 1 320  
A LEU   321 2 94.69 1 321  
A PRO   322 2 95.94 1 322  
A LEU   323 2 92.37 1 323  
A ILE   324 2 92.88 1 324  
A TYR   325 2 93.02 1 325  
A PHE   326 2 91.08 1 326  
A LEU   327 2 90.93 1 327  
A PHE   328 2 86.50 1 328  
A THR   329 2 87.02 1 329  
A ARG   330 2 81.54 1 330  
A LYS   331 2 85.74 1 331  
A ASN   332 2 89.67 1 332  
A PRO   333 2 93.66 1 333  
A TYR   334 2 92.37 1 334  
A ARG   335 2 77.68 1 335  
A PHE   336 2 91.91 1 336  
A LEU   337 2 92.63 1 337  
A TRP   338 2 85.16 1 338  
A GLY   339 2 91.92 1 339  
A ILE   340 2 90.58 1 340  
A VAL   341 2 89.16 1 341  
A THR   342 2 86.59 1 342  
A PRO   343 2 91.51 1 343  
A LEU   344 2 91.61 1 344  
A ALA   345 2 91.09 1 345  
A THR   346 2 83.16 1 346  
A ALA   347 2 88.47 1 347  
A PHE   348 2 84.24 1 348  
A GLY   349 2 82.94 1 349  
A THR   350 2 75.00 1 350  
A SER   351 2 76.91 1 351  
A SER   352 2 74.71 1 352  
A SER   353 2 77.21 1 353  
A SER   354 2 72.51 1 354  
A ALA   355 2 76.14 1 355  
A THR   356 2 81.62 1 356  
A LEU   357 2 81.17 1 357  
A PRO   358 2 79.69 1 358  
A LEU   359 2 82.14 1 359  
A MET   360 2 88.32 1 360  
A MET   361 2 81.03 1 361  
A LYS   362 2 77.82 1 362  
A CYS   363 2 88.16 1 363  
A VAL   364 2 87.91 1 364  
A GLU   365 2 83.51 1 365  
A GLU   366 2 81.58 1 366  
A ASN   367 2 85.96 1 367  
A ASN   368 2 86.38 1 368  
A GLY   369 2 87.19 1 369  
A VAL   370 2 86.56 1 370  
A ALA   371 2 86.00 1 371  
A LYS   372 2 74.43 1 372  
A HIS   373 2 73.03 1 373  
A ILE   374 2 80.85 1 374  
A SER   375 2 83.91 1 375  
A ARG   376 2 73.58 1 376  
A PHE   377 2 72.67 1 377  
A ILE   378 2 80.15 1 378  
A LEU   379 2 86.03 1 379  
A PRO   380 2 79.95 1 380  
A ILE   381 2 76.17 1 381  
A GLY   382 2 83.63 1 382  
A ALA   383 2 79.77 1 383  
A THR   384 2 72.73 1 384  
A VAL   385 2 76.82 1 385  
A ASN   386 2 81.14 1 386  
A MET   387 2 80.50 1 387  
A ASP   388 2 89.26 1 388  
A GLY   389 2 92.30 1 389  
A ALA   390 2 91.12 1 390  
A ALA   391 2 92.60 1 391  
A LEU   392 2 91.24 1 392  
A PHE   393 2 87.64 1 393  
A GLN   394 2 85.83 1 394  
A CYS   395 2 94.70 1 395  
A VAL   396 2 94.62 1 396  
A ALA   397 2 95.11 1 397  
A ALA   398 2 95.10 1 398  
A VAL   399 2 93.96 1 399  
A PHE   400 2 93.60 1 400  
A ILE   401 2 91.71 1 401  
A ALA   402 2 93.07 1 402  
A GLN   403 2 90.47 1 403  
A LEU   404 2 87.58 1 404  
A SER   405 2 85.66 1 405  
A GLN   406 2 79.47 1 406  
A GLN   407 2 79.74 1 407  
A SER   408 2 82.43 1 408  
A LEU   409 2 85.45 1 409  
A ASP   410 2 79.98 1 410  
A PHE   411 2 77.39 1 411  
A VAL   412 2 84.30 1 412  
A LYS   413 2 84.88 1 413  
A ILE   414 2 89.92 1 414  
A ILE   415 2 86.89 1 415  
A THR   416 2 88.02 1 416  
A ILE   417 2 91.48 1 417  
A LEU   418 2 91.13 1 418  
A VAL   419 2 87.81 1 419  
A THR   420 2 85.81 1 420  
A ALA   421 2 89.65 1 421  
A THR   422 2 84.72 1 422  
A ALA   423 2 83.72 1 423  
A SER   424 2 79.05 1 424  
A SER   425 2 76.88 1 425  
A VAL   426 2 70.04 1 426  
A GLY   427 2 61.22 1 427  
A ALA   428 2 58.70 1 428  
A ALA   429 2 58.29 1 429  
A GLY   430 2 64.29 1 430  
A ILE   431 2 65.68 1 431  
A PRO   432 2 67.86 1 432  
A ALA   433 2 73.37 1 433  
A GLY   434 2 77.06 1 434  
A GLY   435 2 81.73 1 435  
A VAL   436 2 80.68 1 436  
A LEU   437 2 80.92 1 437  
A THR   438 2 83.11 1 438  
A LEU   439 2 89.41 1 439  
A ALA   440 2 88.69 1 440  
A ILE   441 2 85.38 1 441  
A ILE   442 2 87.71 1 442  
A LEU   443 2 89.75 1 443  
A GLU   444 2 83.51 1 444  
A ALA   445 2 88.69 1 445  
A VAL   446 2 86.85 1 446  
A ASN   447 2 81.45 1 447  
A LEU   448 2 88.98 1 448  
A PRO   449 2 87.81 1 449  
A VAL   450 2 84.87 1 450  
A ASP   451 2 80.50 1 451  
A HIS   452 2 83.77 1 452  
A ILE   453 2 83.77 1 453  
A SER   454 2 83.95 1 454  
A LEU   455 2 85.32 1 455  
A ILE   456 2 87.14 1 456  
A LEU   457 2 78.63 1 457  
A ALA   458 2 83.35 1 458  
A VAL   459 2 83.92 1 459  
A ASP   460 2 79.63 1 460  
A TRP   461 2 70.11 1 461  
A LEU   462 2 79.76 1 462  
A VAL   463 2 87.91 1 463  
A ASP   464 2 80.48 1 464  
A ARG   465 2 78.76 1 465  
A SER   466 2 89.97 1 466  
A CYS   467 2 89.17 1 467  
A THR   468 2 86.70 1 468  
A VAL   469 2 91.82 1 469  
A LEU   470 2 90.36 1 470  
A ASN   471 2 88.98 1 471  
A VAL   472 2 90.38 1 472  
A GLU   473 2 91.34 1 473  
A GLY   474 2 93.81 1 474  
A ASP   475 2 88.95 1 475  
A ALA   476 2 94.21 1 476  
A LEU   477 2 91.63 1 477  
A GLY   478 2 93.42 1 478  
A ALA   479 2 92.97 1 479  
A GLY   480 2 93.25 1 480  
A LEU   481 2 87.92 1 481  
A LEU   482 2 84.87 1 482  
A GLN   483 2 86.31 1 483  
A ASN   484 2 84.78 1 484  
A TYR   485 2 78.93 1 485  
A VAL   486 2 80.87 1 486  
A ASP   487 2 78.51 1 487  
A ARG   488 2 66.63 1 488  
A THR   489 2 69.99 1 489  
A GLU   490 2 57.83 1 490  
A SER   491 2 57.44 1 491  
A ARG   492 2 44.33 1 492  
A SER   493 2 43.24 1 493  
A THR   494 2 35.22 1 494  
A GLU   495 2 31.28 1 495  
A PRO   496 2 33.30 1 496  
A GLU   497 2 30.75 1 497  
A LEU   498 2 33.20 1 498  
A ILE   499 2 31.34 1 499  
A GLN   500 2 29.28 1 500  
A VAL   501 2 30.57 1 501  
A LYS   502 2 24.99 1 502  
A SER   503 2 26.32 1 503  
A GLU   504 2 22.54 1 504  
A LEU   505 2 22.49 1 505  
A PRO   506 2 24.43 1 506  
A LEU   507 2 24.42 1 507  
A ASP   508 2 25.78 1 508  
A PRO   509 2 26.98 1 509  
A LEU   510 2 28.29 1 510  
A PRO   511 2 27.15 1 511  
A VAL   512 2 28.46 1 512  
A PRO   513 2 28.31 1 513  
A THR   514 2 28.29 1 514  
A GLU   515 2 26.14 1 515  
A GLU   516 2 25.70 1 516  
A GLY   517 2 29.95 1 517  
A ASN   518 2 30.99 1 518  
A PRO   519 2 32.87 1 519  
A LEU   520 2 33.10 1 520  
A LEU   521 2 32.55 1 521  
A LYS   522 2 31.19 1 522  
A HIS   523 2 29.84 1 523  
A TYR   524 2 27.07 1 524  
A ARG   525 2 26.63 1 525  
A GLY   526 2 28.32 1 526  
A PRO   527 2 25.88 1 527  
A ALA   528 2 26.99 1 528  
A GLY   529 2 26.37 1 529  
A ASP   530 2 25.42 1 530  
A ALA   531 2 26.20 1 531  
A THR   532 2 24.62 1 532  
A VAL   533 2 26.42 1 533  
A ALA   534 2 27.76 1 534  
A SER   535 2 27.79 1 535  
A GLU   536 2 28.90 1 536  
A LYS   537 2 30.21 1 537  
A GLU   538 2 33.07 1 538  
A SER   539 2 32.48 1 539  
A VAL   540 2 33.84 1 540  
A MET   541 2 33.87 1 541  
B MET   1   2 20.28 1 542  
B VAL   2   2 25.18 1 543  
B ALA   3   2 27.94 1 544  
B ASP   4   2 29.25 1 545  
B PRO   5   2 28.05 1 546  
B PRO   6   2 26.72 1 547  
B ARG   7   2 24.81 1 548  
B ASP   8   2 25.72 1 549  
B SER   9   2 25.54 1 550  
B LYS   10  2 26.23 1 551  
B GLY   11  2 25.42 1 552  
B LEU   12  2 21.25 1 553  
B ALA   13  2 24.66 1 554  
B ALA   14  2 25.49 1 555  
B ALA   15  2 25.54 1 556  
B GLU   16  2 25.27 1 557  
B PRO   17  2 25.58 1 558  
B THR   18  2 25.32 1 559  
B ALA   19  2 26.20 1 560  
B ASN   20  2 25.05 1 561  
B GLY   21  2 27.30 1 562  
B GLY   22  2 26.73 1 563  
B LEU   23  2 23.30 1 564  
B ALA   24  2 26.77 1 565  
B LEU   25  2 25.27 1 566  
B ALA   26  2 29.10 1 567  
B SER   27  2 27.02 1 568  
B ILE   28  2 27.56 1 569  
B GLU   29  2 28.29 1 570  
B ASP   30  2 27.77 1 571  
B GLN   31  2 29.31 1 572  
B GLY   32  2 31.83 1 573  
B ALA   33  2 31.85 1 574  
B ALA   34  2 30.50 1 575  
B ALA   35  2 32.44 1 576  
B GLY   36  2 33.92 1 577  
B GLY   37  2 36.86 1 578  
B TYR   38  2 33.94 1 579  
B CYS   39  2 43.75 1 580  
B GLY   40  2 55.81 1 581  
B SER   41  2 62.32 1 582  
B ARG   42  2 63.13 1 583  
B ASP   43  2 71.29 1 584  
B GLN   44  2 66.24 1 585  
B VAL   45  2 75.00 1 586  
B ARG   46  2 69.49 1 587  
B ARG   47  2 67.22 1 588  
B CYS   48  2 76.05 1 589  
B LEU   49  2 74.70 1 590  
B ARG   50  2 68.16 1 591  
B ALA   51  2 76.37 1 592  
B ASN   52  2 72.72 1 593  
B LEU   53  2 82.98 1 594  
B LEU   54  2 80.64 1 595  
B VAL   55  2 78.31 1 596  
B LEU   56  2 80.78 1 597  
B LEU   57  2 86.73 1 598  
B THR   58  2 82.15 1 599  
B VAL   59  2 83.47 1 600  
B VAL   60  2 89.38 1 601  
B ALA   61  2 91.36 1 602  
B VAL   62  2 86.69 1 603  
B VAL   63  2 88.58 1 604  
B ALA   64  2 93.79 1 605  
B GLY   65  2 92.03 1 606  
B VAL   66  2 87.93 1 607  
B ALA   67  2 92.41 1 608  
B LEU   68  2 88.55 1 609  
B GLY   69  2 90.53 1 610  
B LEU   70  2 86.37 1 611  
B GLY   71  2 89.39 1 612  
B VAL   72  2 86.63 1 613  
B SER   73  2 82.68 1 614  
B GLY   74  2 84.16 1 615  
B ALA   75  2 79.62 1 616  
B GLY   76  2 74.64 1 617  
B GLY   77  2 74.54 1 618  
B ALA   78  2 73.35 1 619  
B LEU   79  2 67.69 1 620  
B ALA   80  2 74.80 1 621  
B LEU   81  2 72.91 1 622  
B GLY   82  2 78.20 1 623  
B PRO   83  2 75.91 1 624  
B GLU   84  2 68.73 1 625  
B ARG   85  2 70.43 1 626  
B LEU   86  2 80.75 1 627  
B SER   87  2 81.33 1 628  
B ALA   88  2 87.31 1 629  
B PHE   89  2 86.92 1 630  
B VAL   90  2 86.58 1 631  
B PHE   91  2 87.01 1 632  
B PRO   92  2 91.31 1 633  
B GLY   93  2 91.71 1 634  
B GLU   94  2 84.79 1 635  
B LEU   95  2 85.96 1 636  
B LEU   96  2 87.66 1 637  
B LEU   97  2 84.35 1 638  
B ARG   98  2 84.43 1 639  
B LEU   99  2 86.09 1 640  
B LEU   100 2 83.05 1 641  
B ARG   101 2 78.00 1 642  
B MET   102 2 84.67 1 643  
B ILE   103 2 84.23 1 644  
B ILE   104 2 82.11 1 645  
B LEU   105 2 86.10 1 646  
B PRO   106 2 88.59 1 647  
B LEU   107 2 82.08 1 648  
B VAL   108 2 84.01 1 649  
B VAL   109 2 88.17 1 650  
B CYS   110 2 88.40 1 651  
B SER   111 2 81.75 1 652  
B LEU   112 2 83.24 1 653  
B ILE   113 2 88.58 1 654  
B GLY   114 2 86.42 1 655  
B GLY   115 2 81.63 1 656  
B ALA   116 2 84.01 1 657  
B ALA   117 2 85.66 1 658  
B SER   118 2 76.06 1 659  
B LEU   119 2 71.34 1 660  
B ASP   120 2 67.51 1 661  
B PRO   121 2 69.95 1 662  
B GLY   122 2 69.80 1 663  
B ALA   123 2 68.52 1 664  
B LEU   124 2 64.58 1 665  
B GLY   125 2 75.72 1 666  
B ARG   126 2 65.33 1 667  
B LEU   127 2 74.08 1 668  
B GLY   128 2 80.88 1 669  
B ALA   129 2 85.26 1 670  
B TRP   130 2 79.45 1 671  
B ALA   131 2 85.64 1 672  
B LEU   132 2 81.08 1 673  
B LEU   133 2 87.25 1 674  
B PHE   134 2 89.85 1 675  
B PHE   135 2 86.96 1 676  
B LEU   136 2 86.77 1 677  
B VAL   137 2 92.28 1 678  
B THR   138 2 91.10 1 679  
B THR   139 2 89.63 1 680  
B LEU   140 2 90.10 1 681  
B LEU   141 2 92.95 1 682  
B ALA   142 2 95.64 1 683  
B SER   143 2 93.86 1 684  
B ALA   144 2 96.08 1 685  
B LEU   145 2 94.44 1 686  
B GLY   146 2 96.16 1 687  
B VAL   147 2 93.92 1 688  
B GLY   148 2 95.82 1 689  
B LEU   149 2 91.98 1 690  
B ALA   150 2 94.81 1 691  
B LEU   151 2 91.98 1 692  
B ALA   152 2 94.00 1 693  
B LEU   153 2 90.16 1 694  
B GLN   154 2 85.88 1 695  
B PRO   155 2 91.63 1 696  
B GLY   156 2 87.78 1 697  
B ALA   157 2 80.67 1 698  
B ALA   158 2 67.59 1 699  
B SER   159 2 54.40 1 700  
B ALA   160 2 42.84 1 701  
B ALA   161 2 40.13 1 702  
B ILE   162 2 33.64 1 703  
B ASN   163 2 31.05 1 704  
B ALA   164 2 30.84 1 705  
B SER   165 2 29.73 1 706  
B VAL   166 2 28.36 1 707  
B GLY   167 2 30.00 1 708  
B ALA   168 2 32.30 1 709  
B ALA   169 2 33.24 1 710  
B GLY   170 2 33.42 1 711  
B SER   171 2 33.01 1 712  
B ALA   172 2 39.60 1 713  
B GLU   173 2 39.26 1 714  
B ASN   174 2 42.69 1 715  
B ALA   175 2 51.53 1 716  
B PRO   176 2 51.27 1 717  
B SER   177 2 59.75 1 718  
B LYS   178 2 61.84 1 719  
B GLU   179 2 60.76 1 720  
B VAL   180 2 70.22 1 721  
B LEU   181 2 74.34 1 722  
B ASP   182 2 76.31 1 723  
B SER   183 2 80.06 1 724  
B PHE   184 2 74.79 1 725  
B LEU   185 2 84.10 1 726  
B ASP   186 2 85.96 1 727  
B LEU   187 2 84.72 1 728  
B ALA   188 2 88.50 1 729  
B ARG   189 2 86.93 1 730  
B ASN   190 2 89.06 1 731  
B ILE   191 2 87.08 1 732  
B PHE   192 2 87.43 1 733  
B PRO   193 2 91.56 1 734  
B SER   194 2 87.29 1 735  
B ASN   195 2 85.63 1 736  
B LEU   196 2 87.70 1 737  
B VAL   197 2 85.54 1 738  
B SER   198 2 87.92 1 739  
B ALA   199 2 91.66 1 740  
B ALA   200 2 89.58 1 741  
B PHE   201 2 86.43 1 742  
B ARG   202 2 81.20 1 743  
B SER   203 2 87.03 1 744  
B TYR   204 2 87.12 1 745  
B SER   205 2 84.47 1 746  
B THR   206 2 81.63 1 747  
B THR   207 2 79.48 1 748  
B TYR   208 2 78.86 1 749  
B GLU   209 2 71.74 1 750  
B GLU   210 2 70.25 1 751  
B ARG   211 2 66.24 1 752  
B ASN   212 2 68.33 1 753  
B ILE   213 2 63.70 1 754  
B THR   214 2 61.63 1 755  
B GLY   215 2 67.04 1 756  
B THR   216 2 66.29 1 757  
B ARG   217 2 61.38 1 758  
B VAL   218 2 72.49 1 759  
B LYS   219 2 69.56 1 760  
B VAL   220 2 77.07 1 761  
B PRO   221 2 80.58 1 762  
B VAL   222 2 80.01 1 763  
B GLY   223 2 84.63 1 764  
B GLN   224 2 75.64 1 765  
B GLU   225 2 80.66 1 766  
B VAL   226 2 84.31 1 767  
B GLU   227 2 78.85 1 768  
B GLY   228 2 87.11 1 769  
B MET   229 2 84.78 1 770  
B ASN   230 2 89.09 1 771  
B ILE   231 2 84.84 1 772  
B LEU   232 2 85.42 1 773  
B GLY   233 2 92.53 1 774  
B LEU   234 2 89.94 1 775  
B VAL   235 2 85.56 1 776  
B VAL   236 2 88.59 1 777  
B PHE   237 2 90.28 1 778  
B ALA   238 2 92.39 1 779  
B ILE   239 2 85.30 1 780  
B VAL   240 2 88.46 1 781  
B PHE   241 2 90.49 1 782  
B GLY   242 2 92.37 1 783  
B VAL   243 2 88.26 1 784  
B ALA   244 2 91.34 1 785  
B LEU   245 2 90.09 1 786  
B ARG   246 2 75.68 1 787  
B LYS   247 2 82.05 1 788  
B LEU   248 2 84.84 1 789  
B GLY   249 2 85.06 1 790  
B PRO   250 2 83.11 1 791  
B GLU   251 2 76.41 1 792  
B GLY   252 2 89.47 1 793  
B GLU   253 2 77.75 1 794  
B LEU   254 2 85.65 1 795  
B LEU   255 2 87.76 1 796  
B ILE   256 2 88.25 1 797  
B ARG   257 2 78.01 1 798  
B PHE   258 2 88.65 1 799  
B PHE   259 2 89.80 1 800  
B ASN   260 2 84.70 1 801  
B SER   261 2 87.63 1 802  
B PHE   262 2 86.47 1 803  
B ASN   263 2 85.14 1 804  
B GLU   264 2 81.07 1 805  
B ALA   265 2 90.13 1 806  
B THR   266 2 87.47 1 807  
B MET   267 2 80.71 1 808  
B VAL   268 2 85.59 1 809  
B LEU   269 2 86.43 1 810  
B VAL   270 2 84.98 1 811  
B SER   271 2 84.79 1 812  
B TRP   272 2 86.92 1 813  
B ILE   273 2 86.95 1 814  
B MET   274 2 81.73 1 815  
B TRP   275 2 84.57 1 816  
B TYR   276 2 89.83 1 817  
B ALA   277 2 88.62 1 818  
B PRO   278 2 90.67 1 819  
B VAL   279 2 92.06 1 820  
B GLY   280 2 92.84 1 821  
B ILE   281 2 86.37 1 822  
B MET   282 2 88.74 1 823  
B PHE   283 2 90.32 1 824  
B LEU   284 2 86.38 1 825  
B VAL   285 2 87.18 1 826  
B ALA   286 2 90.86 1 827  
B GLY   287 2 89.67 1 828  
B LYS   288 2 80.74 1 829  
B ILE   289 2 83.90 1 830  
B VAL   290 2 84.89 1 831  
B GLU   291 2 75.17 1 832  
B MET   292 2 71.48 1 833  
B GLU   293 2 64.29 1 834  
B ASP   294 2 73.21 1 835  
B VAL   295 2 79.03 1 836  
B GLY   296 2 85.91 1 837  
B LEU   297 2 80.53 1 838  
B LEU   298 2 82.69 1 839  
B PHE   299 2 78.57 1 840  
B ALA   300 2 90.56 1 841  
B ARG   301 2 82.25 1 842  
B LEU   302 2 85.73 1 843  
B GLY   303 2 92.37 1 844  
B LYS   304 2 87.62 1 845  
B TYR   305 2 93.27 1 846  
B ILE   306 2 90.98 1 847  
B LEU   307 2 88.77 1 848  
B CYS   308 2 94.59 1 849  
B CYS   309 2 94.67 1 850  
B LEU   310 2 92.64 1 851  
B LEU   311 2 92.85 1 852  
B GLY   312 2 96.34 1 853  
B HIS   313 2 92.44 1 854  
B ALA   314 2 96.09 1 855  
B ILE   315 2 94.42 1 856  
B HIS   316 2 93.18 1 857  
B GLY   317 2 95.97 1 858  
B LEU   318 2 93.24 1 859  
B LEU   319 2 92.07 1 860  
B VAL   320 2 94.75 1 861  
B LEU   321 2 94.18 1 862  
B PRO   322 2 95.66 1 863  
B LEU   323 2 92.12 1 864  
B ILE   324 2 92.53 1 865  
B TYR   325 2 92.41 1 866  
B PHE   326 2 91.00 1 867  
B LEU   327 2 90.62 1 868  
B PHE   328 2 85.80 1 869  
B THR   329 2 86.45 1 870  
B ARG   330 2 81.27 1 871  
B LYS   331 2 85.27 1 872  
B ASN   332 2 89.69 1 873  
B PRO   333 2 93.40 1 874  
B TYR   334 2 92.38 1 875  
B ARG   335 2 77.62 1 876  
B PHE   336 2 91.25 1 877  
B LEU   337 2 92.22 1 878  
B TRP   338 2 85.08 1 879  
B GLY   339 2 91.94 1 880  
B ILE   340 2 90.72 1 881  
B VAL   341 2 89.27 1 882  
B THR   342 2 87.00 1 883  
B PRO   343 2 91.55 1 884  
B LEU   344 2 91.41 1 885  
B ALA   345 2 91.09 1 886  
B THR   346 2 83.60 1 887  
B ALA   347 2 88.40 1 888  
B PHE   348 2 83.19 1 889  
B GLY   349 2 83.07 1 890  
B THR   350 2 75.51 1 891  
B SER   351 2 76.98 1 892  
B SER   352 2 75.44 1 893  
B SER   353 2 77.31 1 894  
B SER   354 2 72.86 1 895  
B ALA   355 2 76.96 1 896  
B THR   356 2 82.00 1 897  
B LEU   357 2 81.15 1 898  
B PRO   358 2 80.27 1 899  
B LEU   359 2 82.41 1 900  
B MET   360 2 88.06 1 901  
B MET   361 2 81.27 1 902  
B LYS   362 2 79.14 1 903  
B CYS   363 2 88.38 1 904  
B VAL   364 2 87.65 1 905  
B GLU   365 2 83.49 1 906  
B GLU   366 2 81.71 1 907  
B ASN   367 2 85.78 1 908  
B ASN   368 2 85.79 1 909  
B GLY   369 2 86.66 1 910  
B VAL   370 2 85.75 1 911  
B ALA   371 2 85.48 1 912  
B LYS   372 2 74.52 1 913  
B HIS   373 2 73.20 1 914  
B ILE   374 2 80.55 1 915  
B SER   375 2 83.82 1 916  
B ARG   376 2 73.62 1 917  
B PHE   377 2 72.74 1 918  
B ILE   378 2 79.79 1 919  
B LEU   379 2 85.60 1 920  
B PRO   380 2 79.24 1 921  
B ILE   381 2 75.66 1 922  
B GLY   382 2 83.08 1 923  
B ALA   383 2 79.66 1 924  
B THR   384 2 72.64 1 925  
B VAL   385 2 76.41 1 926  
B ASN   386 2 80.50 1 927  
B MET   387 2 80.12 1 928  
B ASP   388 2 88.72 1 929  
B GLY   389 2 92.05 1 930  
B ALA   390 2 90.78 1 931  
B ALA   391 2 92.33 1 932  
B LEU   392 2 90.63 1 933  
B PHE   393 2 86.60 1 934  
B GLN   394 2 85.66 1 935  
B CYS   395 2 94.48 1 936  
B VAL   396 2 94.15 1 937  
B ALA   397 2 94.84 1 938  
B ALA   398 2 94.84 1 939  
B VAL   399 2 93.53 1 940  
B PHE   400 2 92.91 1 941  
B ILE   401 2 91.21 1 942  
B ALA   402 2 92.71 1 943  
B GLN   403 2 89.96 1 944  
B LEU   404 2 86.82 1 945  
B SER   405 2 85.20 1 946  
B GLN   406 2 79.06 1 947  
B GLN   407 2 79.00 1 948  
B SER   408 2 82.12 1 949  
B LEU   409 2 84.71 1 950  
B ASP   410 2 80.02 1 951  
B PHE   411 2 77.17 1 952  
B VAL   412 2 83.75 1 953  
B LYS   413 2 84.65 1 954  
B ILE   414 2 89.64 1 955  
B ILE   415 2 86.72 1 956  
B THR   416 2 87.48 1 957  
B ILE   417 2 90.87 1 958  
B LEU   418 2 90.62 1 959  
B VAL   419 2 86.73 1 960  
B THR   420 2 85.09 1 961  
B ALA   421 2 88.96 1 962  
B THR   422 2 84.06 1 963  
B ALA   423 2 82.93 1 964  
B SER   424 2 78.04 1 965  
B SER   425 2 76.12 1 966  
B VAL   426 2 69.85 1 967  
B GLY   427 2 61.31 1 968  
B ALA   428 2 58.59 1 969  
B ALA   429 2 58.65 1 970  
B GLY   430 2 64.39 1 971  
B ILE   431 2 65.28 1 972  
B PRO   432 2 67.80 1 973  
B ALA   433 2 72.08 1 974  
B GLY   434 2 76.37 1 975  
B GLY   435 2 80.93 1 976  
B VAL   436 2 79.93 1 977  
B LEU   437 2 79.81 1 978  
B THR   438 2 81.97 1 979  
B LEU   439 2 88.55 1 980  
B ALA   440 2 87.85 1 981  
B ILE   441 2 84.42 1 982  
B ILE   442 2 86.95 1 983  
B LEU   443 2 89.21 1 984  
B GLU   444 2 82.75 1 985  
B ALA   445 2 88.08 1 986  
B VAL   446 2 86.46 1 987  
B ASN   447 2 80.89 1 988  
B LEU   448 2 88.31 1 989  
B PRO   449 2 86.95 1 990  
B VAL   450 2 84.05 1 991  
B ASP   451 2 79.93 1 992  
B HIS   452 2 83.21 1 993  
B ILE   453 2 82.84 1 994  
B SER   454 2 82.55 1 995  
B LEU   455 2 83.97 1 996  
B ILE   456 2 86.34 1 997  
B LEU   457 2 77.75 1 998  
B ALA   458 2 82.10 1 999  
B VAL   459 2 83.13 1 1000 
B ASP   460 2 79.06 1 1001 
B TRP   461 2 69.17 1 1002 
B LEU   462 2 78.65 1 1003 
B VAL   463 2 87.12 1 1004 
B ASP   464 2 79.85 1 1005 
B ARG   465 2 78.17 1 1006 
B SER   466 2 89.64 1 1007 
B CYS   467 2 88.76 1 1008 
B THR   468 2 86.37 1 1009 
B VAL   469 2 91.35 1 1010 
B LEU   470 2 89.75 1 1011 
B ASN   471 2 88.32 1 1012 
B VAL   472 2 89.90 1 1013 
B GLU   473 2 90.81 1 1014 
B GLY   474 2 93.30 1 1015 
B ASP   475 2 88.34 1 1016 
B ALA   476 2 93.89 1 1017 
B LEU   477 2 91.17 1 1018 
B GLY   478 2 92.97 1 1019 
B ALA   479 2 92.63 1 1020 
B GLY   480 2 92.82 1 1021 
B LEU   481 2 87.42 1 1022 
B LEU   482 2 84.56 1 1023 
B GLN   483 2 85.93 1 1024 
B ASN   484 2 84.13 1 1025 
B TYR   485 2 78.81 1 1026 
B VAL   486 2 80.40 1 1027 
B ASP   487 2 78.10 1 1028 
B ARG   488 2 65.99 1 1029 
B THR   489 2 69.28 1 1030 
B GLU   490 2 56.98 1 1031 
B SER   491 2 55.94 1 1032 
B ARG   492 2 42.06 1 1033 
B SER   493 2 41.41 1 1034 
B THR   494 2 34.00 1 1035 
B GLU   495 2 30.96 1 1036 
B PRO   496 2 33.25 1 1037 
B GLU   497 2 29.79 1 1038 
B LEU   498 2 32.88 1 1039 
B ILE   499 2 31.11 1 1040 
B GLN   500 2 28.10 1 1041 
B VAL   501 2 30.07 1 1042 
B LYS   502 2 24.98 1 1043 
B SER   503 2 26.40 1 1044 
B GLU   504 2 22.73 1 1045 
B LEU   505 2 23.26 1 1046 
B PRO   506 2 25.16 1 1047 
B LEU   507 2 25.62 1 1048 
B ASP   508 2 26.66 1 1049 
B PRO   509 2 27.45 1 1050 
B LEU   510 2 28.38 1 1051 
B PRO   511 2 26.69 1 1052 
B VAL   512 2 28.10 1 1053 
B PRO   513 2 28.51 1 1054 
B THR   514 2 27.77 1 1055 
B GLU   515 2 25.64 1 1056 
B GLU   516 2 25.97 1 1057 
B GLY   517 2 29.08 1 1058 
B ASN   518 2 31.13 1 1059 
B PRO   519 2 32.17 1 1060 
B LEU   520 2 33.35 1 1061 
B LEU   521 2 32.65 1 1062 
B LYS   522 2 30.86 1 1063 
B HIS   523 2 29.33 1 1064 
B TYR   524 2 26.77 1 1065 
B ARG   525 2 26.03 1 1066 
B GLY   526 2 27.02 1 1067 
B PRO   527 2 24.80 1 1068 
B ALA   528 2 26.78 1 1069 
B GLY   529 2 25.48 1 1070 
B ASP   530 2 25.44 1 1071 
B ALA   531 2 27.18 1 1072 
B THR   532 2 25.81 1 1073 
B VAL   533 2 27.17 1 1074 
B ALA   534 2 28.28 1 1075 
B SER   535 2 29.54 1 1076 
B GLU   536 2 29.67 1 1077 
B LYS   537 2 31.65 1 1078 
B GLU   538 2 34.26 1 1079 
B SER   539 2 33.47 1 1080 
B VAL   540 2 34.38 1 1081 
B MET   541 2 32.42 1 1082 
C MET   1   2 19.85 1 1083 
C VAL   2   2 24.68 1 1084 
C ALA   3   2 26.73 1 1085 
C ASP   4   2 28.07 1 1086 
C PRO   5   2 26.73 1 1087 
C PRO   6   2 26.78 1 1088 
C ARG   7   2 24.57 1 1089 
C ASP   8   2 25.06 1 1090 
C SER   9   2 24.95 1 1091 
C LYS   10  2 25.76 1 1092 
C GLY   11  2 24.70 1 1093 
C LEU   12  2 21.24 1 1094 
C ALA   13  2 23.98 1 1095 
C ALA   14  2 24.91 1 1096 
C ALA   15  2 24.41 1 1097 
C GLU   16  2 25.20 1 1098 
C PRO   17  2 25.46 1 1099 
C THR   18  2 24.95 1 1100 
C ALA   19  2 25.75 1 1101 
C ASN   20  2 24.37 1 1102 
C GLY   21  2 26.89 1 1103 
C GLY   22  2 25.98 1 1104 
C LEU   23  2 22.90 1 1105 
C ALA   24  2 26.16 1 1106 
C LEU   25  2 25.26 1 1107 
C ALA   26  2 28.21 1 1108 
C SER   27  2 26.44 1 1109 
C ILE   28  2 27.61 1 1110 
C GLU   29  2 28.87 1 1111 
C ASP   30  2 28.12 1 1112 
C GLN   31  2 29.30 1 1113 
C GLY   32  2 31.93 1 1114 
C ALA   33  2 31.43 1 1115 
C ALA   34  2 31.50 1 1116 
C ALA   35  2 33.36 1 1117 
C GLY   36  2 34.87 1 1118 
C GLY   37  2 38.17 1 1119 
C TYR   38  2 34.33 1 1120 
C CYS   39  2 44.46 1 1121 
C GLY   40  2 56.75 1 1122 
C SER   41  2 63.70 1 1123 
C ARG   42  2 63.27 1 1124 
C ASP   43  2 70.84 1 1125 
C GLN   44  2 65.81 1 1126 
C VAL   45  2 74.78 1 1127 
C ARG   46  2 69.53 1 1128 
C ARG   47  2 66.84 1 1129 
C CYS   48  2 75.49 1 1130 
C LEU   49  2 74.33 1 1131 
C ARG   50  2 68.16 1 1132 
C ALA   51  2 76.24 1 1133 
C ASN   52  2 72.82 1 1134 
C LEU   53  2 82.94 1 1135 
C LEU   54  2 80.86 1 1136 
C VAL   55  2 78.35 1 1137 
C LEU   56  2 80.76 1 1138 
C LEU   57  2 86.87 1 1139 
C THR   58  2 82.41 1 1140 
C VAL   59  2 83.41 1 1141 
C VAL   60  2 89.58 1 1142 
C ALA   61  2 91.82 1 1143 
C VAL   62  2 86.86 1 1144 
C VAL   63  2 88.75 1 1145 
C ALA   64  2 94.07 1 1146 
C GLY   65  2 92.39 1 1147 
C VAL   66  2 88.05 1 1148 
C ALA   67  2 92.60 1 1149 
C LEU   68  2 88.74 1 1150 
C GLY   69  2 90.84 1 1151 
C LEU   70  2 86.41 1 1152 
C GLY   71  2 89.81 1 1153 
C VAL   72  2 86.85 1 1154 
C SER   73  2 83.02 1 1155 
C GLY   74  2 84.45 1 1156 
C ALA   75  2 79.93 1 1157 
C GLY   76  2 75.12 1 1158 
C GLY   77  2 75.27 1 1159 
C ALA   78  2 73.57 1 1160 
C LEU   79  2 67.57 1 1161 
C ALA   80  2 75.08 1 1162 
C LEU   81  2 73.22 1 1163 
C GLY   82  2 78.58 1 1164 
C PRO   83  2 76.18 1 1165 
C GLU   84  2 68.96 1 1166 
C ARG   85  2 70.58 1 1167 
C LEU   86  2 81.03 1 1168 
C SER   87  2 81.78 1 1169 
C ALA   88  2 87.78 1 1170 
C PHE   89  2 87.27 1 1171 
C VAL   90  2 86.70 1 1172 
C PHE   91  2 87.52 1 1173 
C PRO   92  2 91.44 1 1174 
C GLY   93  2 91.85 1 1175 
C GLU   94  2 84.92 1 1176 
C LEU   95  2 86.14 1 1177 
C LEU   96  2 87.95 1 1178 
C LEU   97  2 84.64 1 1179 
C ARG   98  2 84.83 1 1180 
C LEU   99  2 86.28 1 1181 
C LEU   100 2 83.22 1 1182 
C ARG   101 2 78.09 1 1183 
C MET   102 2 84.72 1 1184 
C ILE   103 2 84.31 1 1185 
C ILE   104 2 82.33 1 1186 
C LEU   105 2 86.13 1 1187 
C PRO   106 2 88.71 1 1188 
C LEU   107 2 82.06 1 1189 
C VAL   108 2 83.93 1 1190 
C VAL   109 2 87.84 1 1191 
C CYS   110 2 88.29 1 1192 
C SER   111 2 81.50 1 1193 
C LEU   112 2 82.77 1 1194 
C ILE   113 2 88.18 1 1195 
C GLY   114 2 86.16 1 1196 
C GLY   115 2 81.14 1 1197 
C ALA   116 2 83.57 1 1198 
C ALA   117 2 85.39 1 1199 
C SER   118 2 75.62 1 1200 
C LEU   119 2 71.01 1 1201 
C ASP   120 2 67.05 1 1202 
C PRO   121 2 69.80 1 1203 
C GLY   122 2 69.75 1 1204 
C ALA   123 2 68.58 1 1205 
C LEU   124 2 64.71 1 1206 
C GLY   125 2 75.23 1 1207 
C ARG   126 2 65.24 1 1208 
C LEU   127 2 73.54 1 1209 
C GLY   128 2 80.07 1 1210 
C ALA   129 2 84.72 1 1211 
C TRP   130 2 78.34 1 1212 
C ALA   131 2 84.79 1 1213 
C LEU   132 2 80.42 1 1214 
C LEU   133 2 86.75 1 1215 
C PHE   134 2 88.99 1 1216 
C PHE   135 2 86.40 1 1217 
C LEU   136 2 85.88 1 1218 
C VAL   137 2 91.72 1 1219 
C THR   138 2 90.68 1 1220 
C THR   139 2 89.22 1 1221 
C LEU   140 2 89.44 1 1222 
C LEU   141 2 92.54 1 1223 
C ALA   142 2 95.35 1 1224 
C SER   143 2 93.68 1 1225 
C ALA   144 2 95.89 1 1226 
C LEU   145 2 94.08 1 1227 
C GLY   146 2 95.96 1 1228 
C VAL   147 2 93.68 1 1229 
C GLY   148 2 95.69 1 1230 
C LEU   149 2 91.54 1 1231 
C ALA   150 2 94.62 1 1232 
C LEU   151 2 91.61 1 1233 
C ALA   152 2 93.76 1 1234 
C LEU   153 2 89.42 1 1235 
C GLN   154 2 85.60 1 1236 
C PRO   155 2 91.40 1 1237 
C GLY   156 2 87.73 1 1238 
C ALA   157 2 80.37 1 1239 
C ALA   158 2 67.68 1 1240 
C SER   159 2 54.84 1 1241 
C ALA   160 2 42.56 1 1242 
C ALA   161 2 40.30 1 1243 
C ILE   162 2 32.58 1 1244 
C ASN   163 2 30.45 1 1245 
C ALA   164 2 30.52 1 1246 
C SER   165 2 29.01 1 1247 
C VAL   166 2 27.72 1 1248 
C GLY   167 2 29.89 1 1249 
C ALA   168 2 31.47 1 1250 
C ALA   169 2 32.82 1 1251 
C GLY   170 2 32.50 1 1252 
C SER   171 2 32.00 1 1253 
C ALA   172 2 37.93 1 1254 
C GLU   173 2 37.03 1 1255 
C ASN   174 2 40.82 1 1256 
C ALA   175 2 50.42 1 1257 
C PRO   176 2 50.07 1 1258 
C SER   177 2 58.66 1 1259 
C LYS   178 2 61.07 1 1260 
C GLU   179 2 60.12 1 1261 
C VAL   180 2 69.20 1 1262 
C LEU   181 2 73.17 1 1263 
C ASP   182 2 75.54 1 1264 
C SER   183 2 79.42 1 1265 
C PHE   184 2 73.74 1 1266 
C LEU   185 2 83.16 1 1267 
C ASP   186 2 85.44 1 1268 
C LEU   187 2 83.90 1 1269 
C ALA   188 2 88.15 1 1270 
C ARG   189 2 86.33 1 1271 
C ASN   190 2 88.57 1 1272 
C ILE   191 2 86.65 1 1273 
C PHE   192 2 87.39 1 1274 
C PRO   193 2 91.40 1 1275 
C SER   194 2 86.83 1 1276 
C ASN   195 2 85.27 1 1277 
C LEU   196 2 87.11 1 1278 
C VAL   197 2 84.92 1 1279 
C SER   198 2 87.61 1 1280 
C ALA   199 2 91.28 1 1281 
C ALA   200 2 89.55 1 1282 
C PHE   201 2 86.33 1 1283 
C ARG   202 2 80.89 1 1284 
C SER   203 2 86.63 1 1285 
C TYR   204 2 86.62 1 1286 
C SER   205 2 83.99 1 1287 
C THR   206 2 81.10 1 1288 
C THR   207 2 79.11 1 1289 
C TYR   208 2 78.25 1 1290 
C GLU   209 2 71.09 1 1291 
C GLU   210 2 69.96 1 1292 
C ARG   211 2 65.95 1 1293 
C ASN   212 2 68.14 1 1294 
C ILE   213 2 64.23 1 1295 
C THR   214 2 61.94 1 1296 
C GLY   215 2 66.97 1 1297 
C THR   216 2 65.87 1 1298 
C ARG   217 2 60.68 1 1299 
C VAL   218 2 72.24 1 1300 
C LYS   219 2 69.45 1 1301 
C VAL   220 2 76.67 1 1302 
C PRO   221 2 79.95 1 1303 
C VAL   222 2 79.32 1 1304 
C GLY   223 2 84.19 1 1305 
C GLN   224 2 75.15 1 1306 
C GLU   225 2 80.31 1 1307 
C VAL   226 2 84.12 1 1308 
C GLU   227 2 78.79 1 1309 
C GLY   228 2 86.84 1 1310 
C MET   229 2 84.85 1 1311 
C ASN   230 2 88.74 1 1312 
C ILE   231 2 84.62 1 1313 
C LEU   232 2 84.71 1 1314 
C GLY   233 2 92.23 1 1315 
C LEU   234 2 89.76 1 1316 
C VAL   235 2 85.36 1 1317 
C VAL   236 2 88.22 1 1318 
C PHE   237 2 90.24 1 1319 
C ALA   238 2 92.04 1 1320 
C ILE   239 2 84.71 1 1321 
C VAL   240 2 88.47 1 1322 
C PHE   241 2 89.97 1 1323 
C GLY   242 2 91.86 1 1324 
C VAL   243 2 88.07 1 1325 
C ALA   244 2 90.88 1 1326 
C LEU   245 2 89.58 1 1327 
C ARG   246 2 75.21 1 1328 
C LYS   247 2 81.68 1 1329 
C LEU   248 2 84.32 1 1330 
C GLY   249 2 85.16 1 1331 
C PRO   250 2 84.14 1 1332 
C GLU   251 2 76.49 1 1333 
C GLY   252 2 89.30 1 1334 
C GLU   253 2 77.69 1 1335 
C LEU   254 2 85.42 1 1336 
C LEU   255 2 87.15 1 1337 
C ILE   256 2 88.10 1 1338 
C ARG   257 2 78.04 1 1339 
C PHE   258 2 88.64 1 1340 
C PHE   259 2 89.61 1 1341 
C ASN   260 2 84.51 1 1342 
C SER   261 2 87.58 1 1343 
C PHE   262 2 86.69 1 1344 
C ASN   263 2 84.68 1 1345 
C GLU   264 2 80.72 1 1346 
C ALA   265 2 90.41 1 1347 
C THR   266 2 87.54 1 1348 
C MET   267 2 80.48 1 1349 
C VAL   268 2 85.59 1 1350 
C LEU   269 2 86.55 1 1351 
C VAL   270 2 85.10 1 1352 
C SER   271 2 84.47 1 1353 
C TRP   272 2 86.90 1 1354 
C ILE   273 2 86.96 1 1355 
C MET   274 2 81.53 1 1356 
C TRP   275 2 84.60 1 1357 
C TYR   276 2 90.01 1 1358 
C ALA   277 2 88.62 1 1359 
C PRO   278 2 90.77 1 1360 
C VAL   279 2 92.15 1 1361 
C GLY   280 2 93.03 1 1362 
C ILE   281 2 86.50 1 1363 
C MET   282 2 88.94 1 1364 
C PHE   283 2 90.88 1 1365 
C LEU   284 2 86.70 1 1366 
C VAL   285 2 87.35 1 1367 
C ALA   286 2 91.04 1 1368 
C GLY   287 2 89.65 1 1369 
C LYS   288 2 80.79 1 1370 
C ILE   289 2 83.72 1 1371 
C VAL   290 2 85.08 1 1372 
C GLU   291 2 75.03 1 1373 
C MET   292 2 71.60 1 1374 
C GLU   293 2 64.03 1 1375 
C ASP   294 2 73.22 1 1376 
C VAL   295 2 79.40 1 1377 
C GLY   296 2 86.11 1 1378 
C LEU   297 2 80.55 1 1379 
C LEU   298 2 83.04 1 1380 
C PHE   299 2 78.73 1 1381 
C ALA   300 2 90.39 1 1382 
C ARG   301 2 82.35 1 1383 
C LEU   302 2 85.69 1 1384 
C GLY   303 2 92.28 1 1385 
C LYS   304 2 87.24 1 1386 
C TYR   305 2 93.33 1 1387 
C ILE   306 2 90.91 1 1388 
C LEU   307 2 88.66 1 1389 
C CYS   308 2 94.48 1 1390 
C CYS   309 2 94.62 1 1391 
C LEU   310 2 92.41 1 1392 
C LEU   311 2 92.49 1 1393 
C GLY   312 2 96.21 1 1394 
C HIS   313 2 92.24 1 1395 
C ALA   314 2 95.87 1 1396 
C ILE   315 2 94.15 1 1397 
C HIS   316 2 92.89 1 1398 
C GLY   317 2 95.83 1 1399 
C LEU   318 2 92.54 1 1400 
C LEU   319 2 91.50 1 1401 
C VAL   320 2 94.42 1 1402 
C LEU   321 2 93.72 1 1403 
C PRO   322 2 95.37 1 1404 
C LEU   323 2 91.82 1 1405 
C ILE   324 2 92.21 1 1406 
C TYR   325 2 91.83 1 1407 
C PHE   326 2 90.62 1 1408 
C LEU   327 2 90.50 1 1409 
C PHE   328 2 85.12 1 1410 
C THR   329 2 86.41 1 1411 
C ARG   330 2 80.66 1 1412 
C LYS   331 2 84.83 1 1413 
C ASN   332 2 89.25 1 1414 
C PRO   333 2 92.99 1 1415 
C TYR   334 2 91.57 1 1416 
C ARG   335 2 77.26 1 1417 
C PHE   336 2 90.62 1 1418 
C LEU   337 2 91.86 1 1419 
C TRP   338 2 84.23 1 1420 
C GLY   339 2 91.44 1 1421 
C ILE   340 2 90.25 1 1422 
C VAL   341 2 88.91 1 1423 
C THR   342 2 86.74 1 1424 
C PRO   343 2 91.24 1 1425 
C LEU   344 2 90.90 1 1426 
C ALA   345 2 90.72 1 1427 
C THR   346 2 83.40 1 1428 
C ALA   347 2 88.14 1 1429 
C PHE   348 2 83.40 1 1430 
C GLY   349 2 82.94 1 1431 
C THR   350 2 75.40 1 1432 
C SER   351 2 76.99 1 1433 
C SER   352 2 74.97 1 1434 
C SER   353 2 77.40 1 1435 
C SER   354 2 72.34 1 1436 
C ALA   355 2 76.16 1 1437 
C THR   356 2 81.47 1 1438 
C LEU   357 2 80.82 1 1439 
C PRO   358 2 80.56 1 1440 
C LEU   359 2 82.06 1 1441 
C MET   360 2 87.93 1 1442 
C MET   361 2 81.17 1 1443 
C LYS   362 2 78.77 1 1444 
C CYS   363 2 87.97 1 1445 
C VAL   364 2 87.47 1 1446 
C GLU   365 2 83.08 1 1447 
C GLU   366 2 81.25 1 1448 
C ASN   367 2 85.10 1 1449 
C ASN   368 2 85.03 1 1450 
C GLY   369 2 86.29 1 1451 
C VAL   370 2 85.38 1 1452 
C ALA   371 2 85.16 1 1453 
C LYS   372 2 74.35 1 1454 
C HIS   373 2 72.81 1 1455 
C ILE   374 2 80.24 1 1456 
C SER   375 2 83.33 1 1457 
C ARG   376 2 72.99 1 1458 
C PHE   377 2 72.45 1 1459 
C ILE   378 2 79.22 1 1460 
C LEU   379 2 85.22 1 1461 
C PRO   380 2 79.20 1 1462 
C ILE   381 2 75.48 1 1463 
C GLY   382 2 82.78 1 1464 
C ALA   383 2 79.22 1 1465 
C THR   384 2 72.24 1 1466 
C VAL   385 2 76.56 1 1467 
C ASN   386 2 79.73 1 1468 
C MET   387 2 79.86 1 1469 
C ASP   388 2 88.55 1 1470 
C GLY   389 2 91.74 1 1471 
C ALA   390 2 90.34 1 1472 
C ALA   391 2 92.08 1 1473 
C LEU   392 2 90.37 1 1474 
C PHE   393 2 86.80 1 1475 
C GLN   394 2 85.68 1 1476 
C CYS   395 2 94.34 1 1477 
C VAL   396 2 93.93 1 1478 
C ALA   397 2 94.67 1 1479 
C ALA   398 2 94.68 1 1480 
C VAL   399 2 93.31 1 1481 
C PHE   400 2 92.67 1 1482 
C ILE   401 2 91.12 1 1483 
C ALA   402 2 92.54 1 1484 
C GLN   403 2 89.68 1 1485 
C LEU   404 2 86.72 1 1486 
C SER   405 2 85.06 1 1487 
C GLN   406 2 78.86 1 1488 
C GLN   407 2 78.90 1 1489 
C SER   408 2 81.94 1 1490 
C LEU   409 2 84.40 1 1491 
C ASP   410 2 79.52 1 1492 
C PHE   411 2 76.14 1 1493 
C VAL   412 2 83.51 1 1494 
C LYS   413 2 84.26 1 1495 
C ILE   414 2 89.48 1 1496 
C ILE   415 2 86.30 1 1497 
C THR   416 2 87.17 1 1498 
C ILE   417 2 90.71 1 1499 
C LEU   418 2 90.04 1 1500 
C VAL   419 2 86.30 1 1501 
C THR   420 2 84.67 1 1502 
C ALA   421 2 88.40 1 1503 
C THR   422 2 83.32 1 1504 
C ALA   423 2 82.35 1 1505 
C SER   424 2 77.45 1 1506 
C SER   425 2 75.73 1 1507 
C VAL   426 2 69.07 1 1508 
C GLY   427 2 60.61 1 1509 
C ALA   428 2 58.40 1 1510 
C ALA   429 2 57.59 1 1511 
C GLY   430 2 63.69 1 1512 
C ILE   431 2 65.20 1 1513 
C PRO   432 2 67.29 1 1514 
C ALA   433 2 71.87 1 1515 
C GLY   434 2 76.14 1 1516 
C GLY   435 2 81.04 1 1517 
C VAL   436 2 80.15 1 1518 
C LEU   437 2 80.04 1 1519 
C THR   438 2 82.25 1 1520 
C LEU   439 2 88.54 1 1521 
C ALA   440 2 88.34 1 1522 
C ILE   441 2 84.74 1 1523 
C ILE   442 2 87.15 1 1524 
C LEU   443 2 89.11 1 1525 
C GLU   444 2 82.97 1 1526 
C ALA   445 2 88.31 1 1527 
C VAL   446 2 86.41 1 1528 
C ASN   447 2 80.91 1 1529 
C LEU   448 2 88.29 1 1530 
C PRO   449 2 87.13 1 1531 
C VAL   450 2 84.32 1 1532 
C ASP   451 2 79.94 1 1533 
C HIS   452 2 82.99 1 1534 
C ILE   453 2 83.16 1 1535 
C SER   454 2 83.21 1 1536 
C LEU   455 2 84.38 1 1537 
C ILE   456 2 86.48 1 1538 
C LEU   457 2 78.01 1 1539 
C ALA   458 2 82.39 1 1540 
C VAL   459 2 83.43 1 1541 
C ASP   460 2 79.39 1 1542 
C TRP   461 2 69.42 1 1543 
C LEU   462 2 79.01 1 1544 
C VAL   463 2 87.28 1 1545 
C ASP   464 2 80.00 1 1546 
C ARG   465 2 78.59 1 1547 
C SER   466 2 89.64 1 1548 
C CYS   467 2 88.51 1 1549 
C THR   468 2 86.15 1 1550 
C VAL   469 2 91.12 1 1551 
C LEU   470 2 89.48 1 1552 
C ASN   471 2 88.04 1 1553 
C VAL   472 2 89.62 1 1554 
C GLU   473 2 90.42 1 1555 
C GLY   474 2 93.11 1 1556 
C ASP   475 2 87.86 1 1557 
C ALA   476 2 93.50 1 1558 
C LEU   477 2 90.59 1 1559 
C GLY   478 2 92.68 1 1560 
C ALA   479 2 92.14 1 1561 
C GLY   480 2 92.45 1 1562 
C LEU   481 2 86.94 1 1563 
C LEU   482 2 83.98 1 1564 
C GLN   483 2 85.34 1 1565 
C ASN   484 2 83.64 1 1566 
C TYR   485 2 77.98 1 1567 
C VAL   486 2 79.90 1 1568 
C ASP   487 2 77.56 1 1569 
C ARG   488 2 65.35 1 1570 
C THR   489 2 69.11 1 1571 
C GLU   490 2 56.81 1 1572 
C SER   491 2 55.84 1 1573 
C ARG   492 2 43.03 1 1574 
C SER   493 2 42.38 1 1575 
C THR   494 2 34.70 1 1576 
C GLU   495 2 31.04 1 1577 
C PRO   496 2 33.45 1 1578 
C GLU   497 2 30.31 1 1579 
C LEU   498 2 33.47 1 1580 
C ILE   499 2 32.09 1 1581 
C GLN   500 2 29.18 1 1582 
C VAL   501 2 30.85 1 1583 
C LYS   502 2 25.33 1 1584 
C SER   503 2 26.67 1 1585 
C GLU   504 2 22.96 1 1586 
C LEU   505 2 23.71 1 1587 
C PRO   506 2 25.22 1 1588 
C LEU   507 2 25.69 1 1589 
C ASP   508 2 26.59 1 1590 
C PRO   509 2 26.92 1 1591 
C LEU   510 2 28.70 1 1592 
C PRO   511 2 27.43 1 1593 
C VAL   512 2 27.78 1 1594 
C PRO   513 2 28.60 1 1595 
C THR   514 2 28.53 1 1596 
C GLU   515 2 26.42 1 1597 
C GLU   516 2 26.38 1 1598 
C GLY   517 2 29.77 1 1599 
C ASN   518 2 31.75 1 1600 
C PRO   519 2 33.62 1 1601 
C LEU   520 2 34.02 1 1602 
C LEU   521 2 33.11 1 1603 
C LYS   522 2 31.86 1 1604 
C HIS   523 2 29.62 1 1605 
C TYR   524 2 26.59 1 1606 
C ARG   525 2 26.52 1 1607 
C GLY   526 2 27.62 1 1608 
C PRO   527 2 25.20 1 1609 
C ALA   528 2 26.20 1 1610 
C GLY   529 2 25.48 1 1611 
C ASP   530 2 25.85 1 1612 
C ALA   531 2 26.49 1 1613 
C THR   532 2 25.28 1 1614 
C VAL   533 2 27.09 1 1615 
C ALA   534 2 28.41 1 1616 
C SER   535 2 29.55 1 1617 
C GLU   536 2 30.23 1 1618 
C LYS   537 2 31.13 1 1619 
C GLU   538 2 35.51 1 1620 
C SER   539 2 34.19 1 1621 
C VAL   540 2 34.82 1 1622 
C MET   541 2 34.18 1 1623 
D ALA   1   2 26.14 1 1624 
D GLN   2   2 23.96 1 1625 
D ALA   3   2 29.15 1 1626 
D GLY   4   2 26.21 1 1627 
D LEU   5   2 27.38 1 1628 
D ASP   6   2 31.59 1 1629 
D ASN   7   2 33.36 1 1630 
D PRO   8   2 36.35 1 1631 
D GLN   9   2 35.53 1 1632 
D THR   10  2 42.33 1 1633 
D ALA   11  2 42.99 1 1634 
D HIS   12  2 40.77 1 1635 
D ILE   13  2 45.80 1 1636 
D LEU   14  2 45.86 1 1637 
D LEU   15  2 46.88 1 1638 
D GLN   16  2 44.54 1 1639 
D LYS   17  2 49.81 1 1640 
D TYR   18  2 48.69 1 1641 
D GLN   19  2 55.88 1 1642 
D PRO   20  2 65.39 1 1643 
D CYS   21  2 69.11 1 1644 
D GLY   22  2 73.48 1 1645 
D CYS   23  2 72.71 1 1646 
D ALA   24  2 69.22 1 1647 
D GLY   25  2 66.98 1 1648 
D GLY   26  2 72.94 1 1649 
D ARG   27  2 63.21 1 1650 
D ARG   28  2 70.23 1 1651 
D SER   29  2 69.49 1 1652 
D GLY   30  2 64.04 1 1653 
D THR   31  2 58.38 1 1654 
D VAL   32  2 58.21 1 1655 
D PRO   33  2 53.37 1 1656 
D ASP   34  2 44.31 1 1657 
D GLY   35  2 47.23 1 1658 
D LEU   36  2 43.27 1 1659 
D SER   37  2 45.24 1 1660 
D PRO   38  2 43.24 1 1661 
D THR   39  2 42.03 1 1662 
D TYR   40  2 46.57 1 1663 
D LYS   41  2 56.63 1 1664 
D GLN   42  2 61.62 1 1665 
D ASP   43  2 66.27 1 1666 
D CYS   44  2 73.76 1 1667 
D GLY   45  2 75.40 1 1668 
D SER   46  2 76.42 1 1669 
D GLU   47  2 74.36 1 1670 
D ILE   48  2 73.62 1 1671 
D ALA   49  2 76.15 1 1672 
D TYR   50  2 68.80 1 1673 
D LEU   51  2 62.29 1 1674 
D PRO   52  2 59.17 1 1675 
D ILE   53  2 48.55 1 1676 
D HIS   54  2 42.90 1 1677 
D ARG   55  2 35.40 1 1678 
D ASN   56  2 37.14 1 1679 
D GLY   57  2 40.31 1 1680 
D VAL   58  2 43.75 1 1681 
D GLY   59  2 48.06 1 1682 
D ASN   60  2 49.16 1 1683 
D GLY   61  2 61.10 1 1684 
D GLN   62  2 61.89 1 1685 
D TRP   63  2 65.06 1 1686 
D ILE   64  2 72.84 1 1687 
D CYS   65  2 79.55 1 1688 
D VAL   66  2 75.64 1 1689 
D PRO   67  2 78.92 1 1690 
D LYS   68  2 74.60 1 1691 
D PRO   69  2 77.51 1 1692 
D ARG   70  2 63.32 1 1693 
D PRO   71  2 75.01 1 1694 
D SER   72  2 69.62 1 1695 
D SER   73  2 59.55 1 1696 
D LEU   74  2 55.94 1 1697 
D GLY   75  2 61.97 1 1698 
D PRO   76  2 63.40 1 1699 
D ASN   77  2 63.08 1 1700 
D GLU   78  2 62.47 1 1701 
D GLU   79  2 71.09 1 1702 
D CYS   80  2 81.96 1 1703 
D PRO   81  2 82.11 1 1704 
D ARG   82  2 68.53 1 1705 
D GLU   83  2 73.89 1 1706 
D CYS   84  2 79.27 1 1707 
D ASN   85  2 71.07 1 1708 
D GLN   86  2 62.48 1 1709 
D ILE   87  2 63.50 1 1710 
D VAL   88  2 71.45 1 1711 
D TYR   89  2 71.15 1 1712 
D SER   90  2 71.37 1 1713 
D SER   91  2 75.68 1 1714 
D VAL   92  2 82.03 1 1715 
D HIS   93  2 77.09 1 1716 
D SER   94  2 80.20 1 1717 
D ALA   95  2 79.18 1 1718 
D CYS   96  2 82.84 1 1719 
D TYR   97  2 83.04 1 1720 
D SER   98  2 79.54 1 1721 
D SER   99  2 82.14 1 1722 
D TRP   100 2 82.99 1 1723 
D SER   101 2 83.64 1 1724 
D THR   102 2 81.56 1 1725 
D CYS   103 2 84.03 1 1726 
D ASN   104 2 79.19 1 1727 
D LEU   105 2 75.41 1 1728 
D GLY   106 2 77.66 1 1729 
D PRO   107 2 76.74 1 1730 
D ARG   108 2 67.83 1 1731 
D GLN   109 2 75.18 1 1732 
D LEU   110 2 82.14 1 1733 
D LEU   111 2 84.74 1 1734 
D TYR   112 2 82.26 1 1735 
D ALA   113 2 87.79 1 1736 
D VAL   114 2 82.95 1 1737 
D ILE   115 2 82.61 1 1738 
D THR   116 2 77.90 1 1739 
D GLY   117 2 77.76 1 1740 
D GLU   118 2 64.49 1 1741 
D TRP   119 2 64.73 1 1742 
D LYS   120 2 54.28 1 1743 
D GLY   121 2 59.62 1 1744 
D SER   122 2 54.21 1 1745 
D PHE   123 2 42.75 1 1746 
D GLY   124 2 42.19 1 1747 
D SER   125 2 36.26 1 1748 
D GLU   126 2 30.66 1 1749 
D LEU   127 2 33.04 1 1750 
D SER   128 2 37.46 1 1751 
D PRO   129 2 40.99 1 1752 
D THR   130 2 42.90 1 1753 
D ARG   131 2 39.96 1 1754 
D TYR   132 2 50.93 1 1755 
D HIS   133 2 51.79 1 1756 
D SER   134 2 65.17 1 1757 
D LYS   135 2 63.72 1 1758 
D PRO   136 2 69.29 1 1759 
D CYS   137 2 76.54 1 1760 
D PRO   138 2 76.76 1 1761 
D THR   139 2 73.33 1 1762 
D LYS   140 2 72.76 1 1763 
D GLY   141 2 84.48 1 1764 
D THR   142 2 80.33 1 1765 
D THR   143 2 82.30 1 1766 
D VAL   144 2 82.55 1 1767 
D CYS   145 2 85.22 1 1768 
D TRP   146 2 85.40 1 1769 
D SER   147 2 81.14 1 1770 
D GLN   148 2 80.67 1 1771 
D THR   149 2 73.60 1 1772 
D ALA   150 2 71.81 1 1773 
D PRO   151 2 62.94 1 1774 
D LEU   152 2 50.54 1 1775 
D GLY   153 2 58.56 1 1776 
D MET   154 2 62.37 1 1777 
D THR   155 2 69.10 1 1778 
D ASP   156 2 77.91 1 1779 
D GLY   157 2 74.82 1 1780 
D GLY   158 2 77.29 1 1781 
D GLY   159 2 82.66 1 1782 
D PRO   160 2 85.14 1 1783 
D GLN   161 2 81.45 1 1784 
D ASP   162 2 77.09 1 1785 
D LEU   163 2 76.25 1 1786 
D ILE   164 2 81.03 1 1787 
D ARG   165 2 68.62 1 1788 
D GLN   166 2 67.45 1 1789 
D GLN   167 2 72.22 1 1790 
D GLN   168 2 67.29 1 1791 
D THR   169 2 65.82 1 1792 
D LYS   170 2 62.71 1 1793 
D ARG   171 2 65.13 1 1794 
D THR   172 2 62.55 1 1795 
D LEU   173 2 59.89 1 1796 
D GLU   174 2 61.97 1 1797 
D LYS   175 2 60.86 1 1798 
D ILE   176 2 59.45 1 1799 
D TYR   177 2 59.27 1 1800 
D ASP   178 2 64.84 1 1801 
D SER   179 2 58.87 1 1802 
D VAL   180 2 55.36 1 1803 
D TYR   181 2 51.52 1 1804 
E LIG_E .   2 13.87 1 1805 
F LIG_F .   2 13.16 1 1806 
G LIG_G .   2 12.23 1 1807 
H LIG_H .   2 11.76 1 1808 
I LIG_I .   2 13.09 1 1809 
J LIG_J .   2 12.45 1 1810 
K LIG_K .   2 14.48 1 1811 
L LIG_L .   2 16.98 1 1812 
M LIG_M .   2 14.12 1 1813 
N LIG_N .   2 11.19 1 1814 
O LIG_O .   2 12.28 1 1815 
P LIG_P .   2 10.96 1 1816 
Q LIG_Q .   2 13.93 1 1817 
R LIG_R .   2 12.17 1 1818 
S LIG_S .   2 13.33 1 1819 
T LIG_T .   2 14.18 1 1820 
U LIG_U .   2 13.06 1 1821 
V LIG_V .   2 16.91 1 1822 
W LIG_W .   2 12.74 1 1823 
X LIG_X .   2 11.67 1 1824 
Y LIG_Y .   2 13.73 1 1825 
Z LIG_Z .   2 17.88 1 1826 
#
_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  LIG_E . 1 E 
F 1 6  LIG_F . 1 F 
G 1 7  LIG_G . 1 G 
H 1 8  LIG_H . 1 H 
I 1 9  LIG_I . 1 I 
J 1 10 LIG_J . 1 J 
K 1 11 LIG_K . 1 K 
L 1 12 LIG_L . 1 L 
M 1 13 LIG_M . 1 M 
N 1 14 LIG_N . 1 N 
O 1 15 LIG_O . 1 O 
P 1 16 LIG_P . 1 P 
Q 1 17 LIG_Q . 1 Q 
R 1 18 LIG_R . 1 R 
S 1 19 LIG_S . 1 S 
T 1 20 LIG_T . 1 T 
U 1 21 LIG_U . 1 U 
V 1 22 LIG_V . 1 V 
W 1 23 LIG_W . 1 W 
X 1 24 LIG_X . 1 X 
Y 1 25 LIG_Y . 1 Y 
Z 1 26 LIG_Z . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n ALA . 1   D 1   
D 2   4 n GLN . 2   D 2   
D 3   4 n ALA . 3   D 3   
D 4   4 n GLY . 4   D 4   
D 5   4 n LEU . 5   D 5   
D 6   4 n ASP . 6   D 6   
D 7   4 n ASN . 7   D 7   
D 8   4 n PRO . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n THR . 10  D 10  
D 11  4 n ALA . 11  D 11  
D 12  4 n HIS . 12  D 12  
D 13  4 n ILE . 13  D 13  
D 14  4 n LEU . 14  D 14  
D 15  4 n LEU . 15  D 15  
D 16  4 n GLN . 16  D 16  
D 17  4 n LYS . 17  D 17  
D 18  4 n TYR . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n CYS . 23  D 23  
D 24  4 n ALA . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n ARG . 27  D 27  
D 28  4 n ARG . 28  D 28  
D 29  4 n SER . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n VAL . 32  D 32  
D 33  4 n PRO . 33  D 33  
D 34  4 n ASP . 34  D 34  
D 35  4 n GLY . 35  D 35  
D 36  4 n LEU . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n LYS . 41  D 41  
D 42  4 n GLN . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n CYS . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n GLU . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n ALA . 49  D 49  
D 50  4 n TYR . 50  D 50  
D 51  4 n LEU . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n ILE . 53  D 53  
D 54  4 n HIS . 54  D 54  
D 55  4 n ARG . 55  D 55  
D 56  4 n ASN . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n VAL . 58  D 58  
D 59  4 n GLY . 59  D 59  
D 60  4 n ASN . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n TRP . 63  D 63  
D 64  4 n ILE . 64  D 64  
D 65  4 n CYS . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n PRO . 67  D 67  
D 68  4 n LYS . 68  D 68  
D 69  4 n PRO . 69  D 69  
D 70  4 n ARG . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n SER . 72  D 72  
D 73  4 n SER . 73  D 73  
D 74  4 n LEU . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n PRO . 76  D 76  
D 77  4 n ASN . 77  D 77  
D 78  4 n GLU . 78  D 78  
D 79  4 n GLU . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n PRO . 81  D 81  
D 82  4 n ARG . 82  D 82  
D 83  4 n GLU . 83  D 83  
D 84  4 n CYS . 84  D 84  
D 85  4 n ASN . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n ILE . 87  D 87  
D 88  4 n VAL . 88  D 88  
D 89  4 n TYR . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n VAL . 92  D 92  
D 93  4 n HIS . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n ALA . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n SER . 99  D 99  
D 100 4 n TRP . 100 D 100 
D 101 4 n SER . 101 D 101 
D 102 4 n THR . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n ASN . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n GLY . 106 D 106 
D 107 4 n PRO . 107 D 107 
D 108 4 n ARG . 108 D 108 
D 109 4 n GLN . 109 D 109 
D 110 4 n LEU . 110 D 110 
D 111 4 n LEU . 111 D 111 
D 112 4 n TYR . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n VAL . 114 D 114 
D 115 4 n ILE . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n GLY . 117 D 117 
D 118 4 n GLU . 118 D 118 
D 119 4 n TRP . 119 D 119 
D 120 4 n LYS . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n PHE . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n GLU . 126 D 126 
D 127 4 n LEU . 127 D 127 
D 128 4 n SER . 128 D 128 
D 129 4 n PRO . 129 D 129 
D 130 4 n THR . 130 D 130 
D 131 4 n ARG . 131 D 131 
D 132 4 n TYR . 132 D 132 
D 133 4 n HIS . 133 D 133 
D 134 4 n SER . 134 D 134 
D 135 4 n LYS . 135 D 135 
D 136 4 n PRO . 136 D 136 
D 137 4 n CYS . 137 D 137 
D 138 4 n PRO . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n GLY . 141 D 141 
D 142 4 n THR . 142 D 142 
D 143 4 n THR . 143 D 143 
D 144 4 n VAL . 144 D 144 
D 145 4 n CYS . 145 D 145 
D 146 4 n TRP . 146 D 146 
D 147 4 n SER . 147 D 147 
D 148 4 n GLN . 148 D 148 
D 149 4 n THR . 149 D 149 
D 150 4 n ALA . 150 D 150 
D 151 4 n PRO . 151 D 151 
D 152 4 n LEU . 152 D 152 
D 153 4 n GLY . 153 D 153 
D 154 4 n MET . 154 D 154 
D 155 4 n THR . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n GLY . 157 D 157 
D 158 4 n GLY . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n GLN . 161 D 161 
D 162 4 n ASP . 162 D 162 
D 163 4 n LEU . 163 D 163 
D 164 4 n ILE . 164 D 164 
D 165 4 n ARG . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n GLN . 167 D 167 
D 168 4 n GLN . 168 D 168 
D 169 4 n THR . 169 D 169 
D 170 4 n LYS . 170 D 170 
D 171 4 n ARG . 171 D 171 
D 172 4 n THR . 172 D 172 
D 173 4 n LEU . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n LYS . 175 D 175 
D 176 4 n ILE . 176 D 176 
D 177 4 n TYR . 177 D 177 
D 178 4 n ASP . 178 D 178 
D 179 4 n SER . 179 D 179 
D 180 4 n VAL . 180 D 180 
D 181 4 n TYR . 181 D 181 
#
_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   ? -34.282 68.283  6.679   1.00 18.37 1   A 1 
ATOM   2     C CA  . MET   A 1  1   ? -32.936 67.733  6.871   1.00 21.80 1   A 1 
ATOM   3     C C   . MET   A 1  1   ? -32.397 67.458  5.480   1.00 22.06 1   A 1 
ATOM   4     O O   . MET   A 1  1   ? -32.660 66.407  4.920   1.00 20.52 1   A 1 
ATOM   5     C CB  . MET   A 1  1   ? -32.957 66.480  7.757   1.00 21.38 1   A 1 
ATOM   6     C CG  . MET   A 1  1   ? -33.284 66.837  9.215   1.00 19.86 1   A 1 
ATOM   7     S SD  . MET   A 1  1   ? -33.517 65.382  10.266  1.00 18.39 1   A 1 
ATOM   8     C CE  . MET   A 1  1   ? -33.711 66.166  11.882  1.00 16.19 1   A 1 
ATOM   9     N N   . VAL   A 1  2   ? -31.868 68.519  4.891   1.00 25.94 2   A 1 
ATOM   10    C CA  . VAL   A 1  2   ? -31.678 68.618  3.442   1.00 26.21 2   A 1 
ATOM   11    C C   . VAL   A 1  2   ? -30.458 67.777  3.072   1.00 25.57 2   A 1 
ATOM   12    O O   . VAL   A 1  2   ? -29.385 67.981  3.621   1.00 24.31 2   A 1 
ATOM   13    C CB  . VAL   A 1  2   ? -31.538 70.090  3.015   1.00 24.93 2   A 1 
ATOM   14    C CG1 . VAL   A 1  2   ? -31.414 70.240  1.510   1.00 22.15 2   A 1 
ATOM   15    C CG2 . VAL   A 1  2   ? -32.771 70.908  3.473   1.00 24.85 2   A 1 
ATOM   16    N N   . ALA   A 1  3   ? -30.665 66.799  2.212   1.00 28.14 3   A 1 
ATOM   17    C CA  . ALA   A 1  3   ? -29.603 65.931  1.722   1.00 28.20 3   A 1 
ATOM   18    C C   . ALA   A 1  3   ? -28.703 66.757  0.796   1.00 27.95 3   A 1 
ATOM   19    O O   . ALA   A 1  3   ? -29.095 67.053  -0.330  1.00 26.29 3   A 1 
ATOM   20    C CB  . ALA   A 1  3   ? -30.246 64.736  1.012   1.00 26.24 3   A 1 
ATOM   21    N N   . ASP   A 1  4   ? -27.561 67.200  1.310   1.00 30.12 4   A 1 
ATOM   22    C CA  . ASP   A 1  4   ? -26.665 68.070  0.557   1.00 31.21 4   A 1 
ATOM   23    C C   . ASP   A 1  4   ? -26.185 67.381  -0.728  1.00 29.72 4   A 1 
ATOM   24    O O   . ASP   A 1  4   ? -25.923 66.177  -0.736  1.00 28.34 4   A 1 
ATOM   25    C CB  . ASP   A 1  4   ? -25.485 68.535  1.424   1.00 29.50 4   A 1 
ATOM   26    C CG  . ASP   A 1  4   ? -25.766 69.840  2.180   1.00 26.83 4   A 1 
ATOM   27    O OD1 . ASP   A 1  4   ? -26.449 70.719  1.610   1.00 26.83 4   A 1 
ATOM   28    O OD2 . ASP   A 1  4   ? -25.249 69.968  3.309   1.00 29.02 4   A 1 
ATOM   29    N N   . PRO   A 1  5   ? -26.112 68.151  -1.823  1.00 26.83 5   A 1 
ATOM   30    C CA  . PRO   A 1  5   ? -25.956 67.576  -3.148  1.00 28.15 5   A 1 
ATOM   31    C C   . PRO   A 1  5   ? -24.571 66.933  -3.303  1.00 28.26 5   A 1 
ATOM   32    O O   . PRO   A 1  5   ? -23.567 67.501  -2.864  1.00 26.42 5   A 1 
ATOM   33    C CB  . PRO   A 1  5   ? -26.190 68.733  -4.120  1.00 26.28 5   A 1 
ATOM   34    C CG  . PRO   A 1  5   ? -25.818 69.968  -3.305  1.00 26.49 5   A 1 
ATOM   35    C CD  . PRO   A 1  5   ? -26.226 69.586  -1.882  1.00 31.69 5   A 1 
ATOM   36    N N   . PRO   A 1  6   ? -24.496 65.773  -3.952  1.00 25.72 6   A 1 
ATOM   37    C CA  . PRO   A 1  6   ? -23.239 65.061  -4.149  1.00 26.95 6   A 1 
ATOM   38    C C   . PRO   A 1  6   ? -22.306 65.920  -5.005  1.00 27.20 6   A 1 
ATOM   39    O O   . PRO   A 1  6   ? -22.641 66.289  -6.130  1.00 25.54 6   A 1 
ATOM   40    C CB  . PRO   A 1  6   ? -23.618 63.732  -4.807  1.00 24.96 6   A 1 
ATOM   41    C CG  . PRO   A 1  6   ? -24.939 64.035  -5.517  1.00 25.01 6   A 1 
ATOM   42    C CD  . PRO   A 1  6   ? -25.594 65.083  -4.619  1.00 29.58 6   A 1 
ATOM   43    N N   . ARG   A 1  7   ? -21.158 66.285  -4.455  1.00 26.57 7   A 1 
ATOM   44    C CA  . ARG   A 1  7   ? -20.210 67.162  -5.146  1.00 29.60 7   A 1 
ATOM   45    C C   . ARG   A 1  7   ? -19.595 66.442  -6.341  1.00 28.96 7   A 1 
ATOM   46    O O   . ARG   A 1  7   ? -19.067 65.346  -6.203  1.00 27.14 7   A 1 
ATOM   47    C CB  . ARG   A 1  7   ? -19.115 67.661  -4.191  1.00 28.49 7   A 1 
ATOM   48    C CG  . ARG   A 1  7   ? -19.603 68.783  -3.258  1.00 26.93 7   A 1 
ATOM   49    C CD  . ARG   A 1  7   ? -18.438 69.290  -2.403  1.00 25.05 7   A 1 
ATOM   50    N NE  . ARG   A 1  7   ? -18.829 70.437  -1.564  1.00 23.17 7   A 1 
ATOM   51    C CZ  . ARG   A 1  7   ? -18.053 71.093  -0.711  1.00 22.36 7   A 1 
ATOM   52    N NH1 . ARG   A 1  7   ? -16.805 70.757  -0.529  1.00 22.01 7   A 1 
ATOM   53    N NH2 . ARG   A 1  7   ? -18.519 72.103  -0.031  1.00 20.92 7   A 1 
ATOM   54    N N   . ASP   A 1  8   ? -19.605 67.160  -7.476  1.00 27.36 8   A 1 
ATOM   55    C CA  . ASP   A 1  8   ? -18.938 66.786  -8.726  1.00 28.34 8   A 1 
ATOM   56    C C   . ASP   A 1  8   ? -17.417 66.659  -8.531  1.00 27.35 8   A 1 
ATOM   57    O O   . ASP   A 1  8   ? -16.651 67.601  -8.769  1.00 25.92 8   A 1 
ATOM   58    C CB  . ASP   A 1  8   ? -19.234 67.849  -9.800  1.00 26.26 8   A 1 
ATOM   59    C CG  . ASP   A 1  8   ? -20.654 67.813  -10.362 1.00 23.19 8   A 1 
ATOM   60    O OD1 . ASP   A 1  8   ? -21.176 66.697  -10.532 1.00 23.31 8   A 1 
ATOM   61    O OD2 . ASP   A 1  8   ? -21.172 68.912  -10.657 1.00 24.33 8   A 1 
ATOM   62    N N   . SER   A 1  9   ? -16.954 65.534  -8.044  1.00 25.66 9   A 1 
ATOM   63    C CA  . SER   A 1  9   ? -15.520 65.296  -7.912  1.00 25.94 9   A 1 
ATOM   64    C C   . SER   A 1  9   ? -14.895 65.168  -9.298  1.00 25.57 9   A 1 
ATOM   65    O O   . SER   A 1  9   ? -15.218 64.259  -10.062 1.00 24.30 9   A 1 
ATOM   66    C CB  . SER   A 1  9   ? -15.234 64.083  -7.024  1.00 24.29 9   A 1 
ATOM   67    O OG  . SER   A 1  9   ? -15.903 62.933  -7.490  1.00 22.93 9   A 1 
ATOM   68    N N   . LYS   A 1  10  ? -14.020 66.116  -9.617  1.00 27.88 10  A 1 
ATOM   69    C CA  . LYS   A 1  10  ? -13.439 66.313  -10.947 1.00 29.87 10  A 1 
ATOM   70    C C   . LYS   A 1  10  ? -12.648 65.082  -11.397 1.00 29.08 10  A 1 
ATOM   71    O O   . LYS   A 1  10  ? -11.837 64.555  -10.645 1.00 27.69 10  A 1 
ATOM   72    C CB  . LYS   A 1  10  ? -12.529 67.549  -10.944 1.00 28.63 10  A 1 
ATOM   73    C CG  . LYS   A 1  10  ? -13.317 68.864  -10.854 1.00 26.92 10  A 1 
ATOM   74    C CD  . LYS   A 1  10  ? -12.355 70.059  -10.868 1.00 25.25 10  A 1 
ATOM   75    C CE  . LYS   A 1  10  ? -13.139 71.377  -10.907 1.00 22.33 10  A 1 
ATOM   76    N NZ  . LYS   A 1  10  ? -12.245 72.557  -10.921 1.00 20.28 10  A 1 
ATOM   77    N N   . GLY   A 1  11  ? -12.860 64.727  -12.662 1.00 26.06 11  A 1 
ATOM   78    C CA  . GLY   A 1  11  ? -12.098 63.689  -13.345 1.00 25.75 11  A 1 
ATOM   79    C C   . GLY   A 1  11  ? -10.623 64.069  -13.458 1.00 25.79 11  A 1 
ATOM   80    O O   . GLY   A 1  11  ? -10.243 64.806  -14.358 1.00 24.91 11  A 1 
ATOM   81    N N   . LEU   A 1  12  ? -9.824  63.606  -12.523 1.00 22.56 12  A 1 
ATOM   82    C CA  . LEU   A 1  12  ? -8.377  63.778  -12.600 1.00 23.03 12  A 1 
ATOM   83    C C   . LEU   A 1  12  ? -7.862  62.988  -13.802 1.00 22.31 12  A 1 
ATOM   84    O O   . LEU   A 1  12  ? -8.047  61.777  -13.889 1.00 21.27 12  A 1 
ATOM   85    C CB  . LEU   A 1  12  ? -7.714  63.370  -11.273 1.00 22.18 12  A 1 
ATOM   86    C CG  . LEU   A 1  12  ? -7.585  64.554  -10.296 1.00 20.23 12  A 1 
ATOM   87    C CD1 . LEU   A 1  12  ? -7.430  64.067  -8.862  1.00 19.79 12  A 1 
ATOM   88    C CD2 . LEU   A 1  12  ? -6.368  65.428  -10.645 1.00 22.52 12  A 1 
ATOM   89    N N   . ALA   A 1  13  ? -7.261  63.723  -14.738 1.00 24.96 13  A 1 
ATOM   90    C CA  . ALA   A 1  13  ? -6.737  63.173  -15.975 1.00 25.07 13  A 1 
ATOM   91    C C   . ALA   A 1  13  ? -5.656  62.127  -15.660 1.00 24.63 13  A 1 
ATOM   92    O O   . ALA   A 1  13  ? -4.686  62.415  -14.964 1.00 23.63 13  A 1 
ATOM   93    C CB  . ALA   A 1  13  ? -6.195  64.323  -16.829 1.00 23.86 13  A 1 
ATOM   94    N N   . ALA   A 1  14  ? -5.859  60.933  -16.181 1.00 26.06 14  A 1 
ATOM   95    C CA  . ALA   A 1  14  ? -4.869  59.870  -16.112 1.00 26.02 14  A 1 
ATOM   96    C C   . ALA   A 1  14  ? -3.631  60.321  -16.894 1.00 25.85 14  A 1 
ATOM   97    O O   . ALA   A 1  14  ? -3.647  60.361  -18.121 1.00 24.65 14  A 1 
ATOM   98    C CB  . ALA   A 1  14  ? -5.488  58.585  -16.666 1.00 24.57 14  A 1 
ATOM   99    N N   . ALA   A 1  15  ? -2.599  60.741  -16.178 1.00 26.19 15  A 1 
ATOM   100   C CA  . ALA   A 1  15  ? -1.354  61.168  -16.794 1.00 26.52 15  A 1 
ATOM   101   C C   . ALA   A 1  15  ? -0.740  59.970  -17.526 1.00 26.47 15  A 1 
ATOM   102   O O   . ALA   A 1  15  ? -0.507  58.929  -16.916 1.00 25.31 15  A 1 
ATOM   103   C CB  . ALA   A 1  15  ? -0.431  61.735  -15.715 1.00 24.92 15  A 1 
ATOM   104   N N   . GLU   A 1  16  ? -0.500  60.146  -18.820 1.00 25.84 16  A 1 
ATOM   105   C CA  . GLU   A 1  16  ? 0.181   59.155  -19.652 1.00 26.17 16  A 1 
ATOM   106   C C   . GLU   A 1  16  ? 1.604   58.949  -19.113 1.00 25.43 16  A 1 
ATOM   107   O O   . GLU   A 1  16  ? 2.430   59.857  -19.225 1.00 24.36 16  A 1 
ATOM   108   C CB  . GLU   A 1  16  ? 0.238   59.630  -21.110 1.00 25.25 16  A 1 
ATOM   109   C CG  . GLU   A 1  16  ? -1.121  59.647  -21.820 1.00 23.42 16  A 1 
ATOM   110   C CD  . GLU   A 1  16  ? -1.030  60.138  -23.277 1.00 22.32 16  A 1 
ATOM   111   O OE1 . GLU   A 1  16  ? -1.884  59.717  -24.087 1.00 21.53 16  A 1 
ATOM   112   O OE2 . GLU   A 1  16  ? -0.127  60.952  -23.575 1.00 24.73 16  A 1 
ATOM   113   N N   . PRO   A 1  17  ? 1.907   57.819  -18.486 1.00 25.56 17  A 1 
ATOM   114   C CA  . PRO   A 1  17  ? 3.265   57.572  -18.046 1.00 26.13 17  A 1 
ATOM   115   C C   . PRO   A 1  17  ? 4.145   57.435  -19.286 1.00 26.04 17  A 1 
ATOM   116   O O   . PRO   A 1  17  ? 3.937   56.558  -20.126 1.00 24.42 17  A 1 
ATOM   117   C CB  . PRO   A 1  17  ? 3.196   56.310  -17.182 1.00 24.37 17  A 1 
ATOM   118   C CG  . PRO   A 1  17  ? 1.978   55.566  -17.728 1.00 23.97 17  A 1 
ATOM   119   C CD  . PRO   A 1  17  ? 1.048   56.682  -18.212 1.00 27.76 17  A 1 
ATOM   120   N N   . THR   A 1  18  ? 5.108   58.341  -19.428 1.00 26.05 18  A 1 
ATOM   121   C CA  . THR   A 1  18  ? 5.974   58.424  -20.601 1.00 26.35 18  A 1 
ATOM   122   C C   . THR   A 1  18  ? 6.814   57.160  -20.771 1.00 25.95 18  A 1 
ATOM   123   O O   . THR   A 1  18  ? 7.481   56.705  -19.848 1.00 24.36 18  A 1 
ATOM   124   C CB  . THR   A 1  18  ? 6.874   59.666  -20.540 1.00 24.30 18  A 1 
ATOM   125   O OG1 . THR   A 1  18  ? 7.323   59.906  -19.228 1.00 22.94 18  A 1 
ATOM   126   C CG2 . THR   A 1  18  ? 6.123   60.924  -20.984 1.00 22.91 18  A 1 
ATOM   127   N N   . ALA   A 1  19  ? 6.804   56.648  -21.992 1.00 25.31 19  A 1 
ATOM   128   C CA  . ALA   A 1  19  ? 7.355   55.346  -22.380 1.00 26.93 19  A 1 
ATOM   129   C C   . ALA   A 1  19  ? 8.898   55.236  -22.360 1.00 27.12 19  A 1 
ATOM   130   O O   . ALA   A 1  19  ? 9.449   54.292  -22.924 1.00 25.46 19  A 1 
ATOM   131   C CB  . ALA   A 1  19  ? 6.797   55.028  -23.767 1.00 24.61 19  A 1 
ATOM   132   N N   . ASN   A 1  20  ? 9.609   56.199  -21.788 1.00 26.19 20  A 1 
ATOM   133   C CA  . ASN   A 1  20  ? 11.050  56.358  -22.023 1.00 26.89 20  A 1 
ATOM   134   C C   . ASN   A 1  20  ? 11.941  55.237  -21.473 1.00 26.18 20  A 1 
ATOM   135   O O   . ASN   A 1  20  ? 13.118  55.187  -21.822 1.00 24.36 20  A 1 
ATOM   136   C CB  . ASN   A 1  20  ? 11.501  57.728  -21.488 1.00 24.79 20  A 1 
ATOM   137   C CG  . ASN   A 1  20  ? 11.429  58.839  -22.523 1.00 21.97 20  A 1 
ATOM   138   O OD1 . ASN   A 1  20  ? 11.240  58.637  -23.701 1.00 21.73 20  A 1 
ATOM   139   N ND2 . ASN   A 1  20  ? 11.614  60.068  -22.100 1.00 23.24 20  A 1 
ATOM   140   N N   . GLY   A 1  21  ? 11.428  54.369  -20.633 1.00 27.70 21  A 1 
ATOM   141   C CA  . GLY   A 1  21  ? 12.262  53.345  -19.990 1.00 27.57 21  A 1 
ATOM   142   C C   . GLY   A 1  21  ? 12.892  52.302  -20.921 1.00 27.71 21  A 1 
ATOM   143   O O   . GLY   A 1  21  ? 13.635  51.448  -20.450 1.00 26.36 21  A 1 
ATOM   144   N N   . GLY   A 1  22  ? 12.611  52.375  -22.221 1.00 26.04 22  A 1 
ATOM   145   C CA  . GLY   A 1  22  ? 13.025  51.334  -23.163 1.00 25.99 22  A 1 
ATOM   146   C C   . GLY   A 1  22  ? 14.519  51.255  -23.485 1.00 26.38 22  A 1 
ATOM   147   O O   . GLY   A 1  22  ? 14.970  50.228  -23.983 1.00 25.42 22  A 1 
ATOM   148   N N   . LEU   A 1  23  ? 15.275  52.328  -23.248 1.00 24.39 23  A 1 
ATOM   149   C CA  . LEU   A 1  23  ? 16.637  52.427  -23.791 1.00 26.17 23  A 1 
ATOM   150   C C   . LEU   A 1  23  ? 17.663  51.510  -23.121 1.00 25.96 23  A 1 
ATOM   151   O O   . LEU   A 1  23  ? 18.556  50.996  -23.795 1.00 24.87 23  A 1 
ATOM   152   C CB  . LEU   A 1  23  ? 17.113  53.890  -23.719 1.00 24.72 23  A 1 
ATOM   153   C CG  . LEU   A 1  23  ? 16.812  54.693  -24.997 1.00 22.03 23  A 1 
ATOM   154   C CD1 . LEU   A 1  23  ? 16.951  56.187  -24.718 1.00 21.46 23  A 1 
ATOM   155   C CD2 . LEU   A 1  23  ? 17.794  54.330  -26.122 1.00 23.78 23  A 1 
ATOM   156   N N   . ALA   A 1  24  ? 17.598  51.370  -21.807 1.00 26.21 24  A 1 
ATOM   157   C CA  . ALA   A 1  24  ? 18.734  50.811  -21.071 1.00 27.40 24  A 1 
ATOM   158   C C   . ALA   A 1  24  ? 18.918  49.298  -21.264 1.00 27.43 24  A 1 
ATOM   159   O O   . ALA   A 1  24  ? 20.037  48.801  -21.176 1.00 26.63 24  A 1 
ATOM   160   C CB  . ALA   A 1  24  ? 18.582  51.180  -19.593 1.00 25.96 24  A 1 
ATOM   161   N N   . LEU   A 1  25  ? 17.839  48.577  -21.521 1.00 26.97 25  A 1 
ATOM   162   C CA  . LEU   A 1  25  ? 17.890  47.113  -21.623 1.00 27.27 25  A 1 
ATOM   163   C C   . LEU   A 1  25  ? 18.617  46.617  -22.878 1.00 26.66 25  A 1 
ATOM   164   O O   . LEU   A 1  25  ? 19.199  45.539  -22.849 1.00 25.67 25  A 1 
ATOM   165   C CB  . LEU   A 1  25  ? 16.462  46.539  -21.526 1.00 26.05 25  A 1 
ATOM   166   C CG  . LEU   A 1  25  ? 15.994  46.357  -20.071 1.00 23.40 25  A 1 
ATOM   167   C CD1 . LEU   A 1  25  ? 14.479  46.204  -20.017 1.00 23.10 25  A 1 
ATOM   168   C CD2 . LEU   A 1  25  ? 16.624  45.106  -19.437 1.00 26.01 25  A 1 
ATOM   169   N N   . ALA   A 1  26  ? 18.630  47.422  -23.944 1.00 29.22 26  A 1 
ATOM   170   C CA  . ALA   A 1  26  ? 19.263  47.013  -25.198 1.00 30.12 26  A 1 
ATOM   171   C C   . ALA   A 1  26  ? 20.775  46.759  -25.059 1.00 29.81 26  A 1 
ATOM   172   O O   . ALA   A 1  26  ? 21.337  45.907  -25.739 1.00 28.85 26  A 1 
ATOM   173   C CB  . ALA   A 1  26  ? 18.985  48.097  -26.244 1.00 28.05 26  A 1 
ATOM   174   N N   . SER   A 1  27  ? 21.445  47.510  -24.181 1.00 26.98 27  A 1 
ATOM   175   C CA  . SER   A 1  27  ? 22.907  47.441  -24.093 1.00 28.53 27  A 1 
ATOM   176   C C   . SER   A 1  27  ? 23.436  46.172  -23.432 1.00 28.26 27  A 1 
ATOM   177   O O   . SER   A 1  27  ? 24.569  45.770  -23.693 1.00 26.87 27  A 1 
ATOM   178   C CB  . SER   A 1  27  ? 23.455  48.670  -23.364 1.00 26.32 27  A 1 
ATOM   179   O OG  . SER   A 1  27  ? 23.070  48.678  -22.000 1.00 24.26 27  A 1 
ATOM   180   N N   . ILE   A 1  28  ? 22.648  45.571  -22.554 1.00 28.14 28  A 1 
ATOM   181   C CA  . ILE   A 1  28  ? 23.094  44.386  -21.811 1.00 29.56 28  A 1 
ATOM   182   C C   . ILE   A 1  28  ? 22.996  43.133  -22.685 1.00 29.29 28  A 1 
ATOM   183   O O   . ILE   A 1  28  ? 23.847  42.251  -22.580 1.00 27.96 28  A 1 
ATOM   184   C CB  . ILE   A 1  28  ? 22.348  44.255  -20.465 1.00 27.49 28  A 1 
ATOM   185   C CG1 . ILE   A 1  28  ? 22.525  45.535  -19.609 1.00 25.85 28  A 1 
ATOM   186   C CG2 . ILE   A 1  28  ? 22.857  43.024  -19.687 1.00 27.90 28  A 1 
ATOM   187   C CD1 . ILE   A 1  28  ? 21.785  45.526  -18.268 1.00 25.90 28  A 1 
ATOM   188   N N   . GLU   A 1  29  ? 22.009  43.075  -23.591 1.00 30.63 29  A 1 
ATOM   189   C CA  . GLU   A 1  29  ? 21.878  41.943  -24.517 1.00 31.12 29  A 1 
ATOM   190   C C   . GLU   A 1  29  ? 23.113  41.796  -25.419 1.00 30.08 29  A 1 
ATOM   191   O O   . GLU   A 1  29  ? 23.611  40.686  -25.603 1.00 29.12 29  A 1 
ATOM   192   C CB  . GLU   A 1  29  ? 20.613  42.075  -25.377 1.00 29.14 29  A 1 
ATOM   193   C CG  . GLU   A 1  29  ? 19.333  41.726  -24.610 1.00 27.40 29  A 1 
ATOM   194   C CD  . GLU   A 1  29  ? 18.105  41.610  -25.526 1.00 26.36 29  A 1 
ATOM   195   O OE1 . GLU   A 1  29  ? 17.203  40.807  -25.189 1.00 25.29 29  A 1 
ATOM   196   O OE2 . GLU   A 1  29  ? 18.064  42.319  -26.562 1.00 29.07 29  A 1 
ATOM   197   N N   . ASP   A 1  30  ? 23.651  42.912  -25.919 1.00 30.37 30  A 1 
ATOM   198   C CA  . ASP   A 1  30  ? 24.812  42.875  -26.813 1.00 31.37 30  A 1 
ATOM   199   C C   . ASP   A 1  30  ? 26.076  42.332  -26.133 1.00 30.37 30  A 1 
ATOM   200   O O   . ASP   A 1  30  ? 26.880  41.632  -26.755 1.00 28.94 30  A 1 
ATOM   201   C CB  . ASP   A 1  30  ? 25.079  44.276  -27.390 1.00 28.78 30  A 1 
ATOM   202   C CG  . ASP   A 1  30  ? 24.565  44.495  -28.818 1.00 25.63 30  A 1 
ATOM   203   O OD1 . ASP   A 1  30  ? 24.266  43.499  -29.514 1.00 25.98 30  A 1 
ATOM   204   O OD2 . ASP   A 1  30  ? 24.550  45.676  -29.237 1.00 27.09 30  A 1 
ATOM   205   N N   . GLN   A 1  31  ? 26.276  42.617  -24.848 1.00 31.28 31  A 1 
ATOM   206   C CA  . GLN   A 1  31  ? 27.440  42.070  -24.142 1.00 32.78 31  A 1 
ATOM   207   C C   . GLN   A 1  31  ? 27.330  40.561  -23.919 1.00 31.15 31  A 1 
ATOM   208   O O   . GLN   A 1  31  ? 28.347  39.862  -23.951 1.00 29.99 31  A 1 
ATOM   209   C CB  . GLN   A 1  31  ? 27.686  42.802  -22.819 1.00 30.47 31  A 1 
ATOM   210   C CG  . GLN   A 1  31  ? 28.303  44.185  -23.052 1.00 29.56 31  A 1 
ATOM   211   C CD  . GLN   A 1  31  ? 28.841  44.831  -21.772 1.00 27.72 31  A 1 
ATOM   212   O OE1 . GLN   A 1  31  ? 28.708  44.346  -20.660 1.00 27.26 31  A 1 
ATOM   213   N NE2 . GLN   A 1  31  ? 29.502  45.964  -21.882 1.00 28.09 31  A 1 
ATOM   214   N N   . GLY   A 1  32  ? 26.127  40.060  -23.723 1.00 33.29 32  A 1 
ATOM   215   C CA  . GLY   A 1  32  ? 25.904  38.619  -23.607 1.00 33.44 32  A 1 
ATOM   216   C C   . GLY   A 1  32  ? 26.220  37.867  -24.899 1.00 33.14 32  A 1 
ATOM   217   O O   . GLY   A 1  32  ? 26.747  36.757  -24.859 1.00 31.59 32  A 1 
ATOM   218   N N   . ALA   A 1  33  ? 25.963  38.499  -26.037 1.00 32.82 33  A 1 
ATOM   219   C CA  . ALA   A 1  33  ? 26.292  37.926  -27.339 1.00 34.01 33  A 1 
ATOM   220   C C   . ALA   A 1  33  ? 27.811  37.837  -27.575 1.00 33.44 33  A 1 
ATOM   221   O O   . ALA   A 1  33  ? 28.293  36.874  -28.171 1.00 32.25 33  A 1 
ATOM   222   C CB  . ALA   A 1  33  ? 25.603  38.761  -28.420 1.00 31.58 33  A 1 
ATOM   223   N N   . ALA   A 1  34  ? 28.577  38.820  -27.095 1.00 31.02 34  A 1 
ATOM   224   C CA  . ALA   A 1  34  ? 30.028  38.844  -27.282 1.00 33.63 34  A 1 
ATOM   225   C C   . ALA   A 1  34  ? 30.760  37.746  -26.494 1.00 33.64 34  A 1 
ATOM   226   O O   . ALA   A 1  34  ? 31.790  37.237  -26.942 1.00 32.30 34  A 1 
ATOM   227   C CB  . ALA   A 1  34  ? 30.546  40.234  -26.914 1.00 31.25 34  A 1 
ATOM   228   N N   . ALA   A 1  35  ? 30.223  37.357  -25.342 1.00 33.84 35  A 1 
ATOM   229   C CA  . ALA   A 1  35  ? 30.692  36.187  -24.599 1.00 35.45 35  A 1 
ATOM   230   C C   . ALA   A 1  35  ? 30.257  34.857  -25.247 1.00 35.26 35  A 1 
ATOM   231   O O   . ALA   A 1  35  ? 30.390  33.790  -24.644 1.00 33.94 35  A 1 
ATOM   232   C CB  . ALA   A 1  35  ? 30.268  36.307  -23.136 1.00 33.10 35  A 1 
ATOM   233   N N   . GLY   A 1  36  ? 29.782  34.921  -26.483 1.00 34.59 36  A 1 
ATOM   234   C CA  . GLY   A 1  36  ? 29.716  33.791  -27.400 1.00 35.77 36  A 1 
ATOM   235   C C   . GLY   A 1  36  ? 31.118  33.328  -27.785 1.00 35.86 36  A 1 
ATOM   236   O O   . GLY   A 1  36  ? 31.470  33.302  -28.958 1.00 34.15 36  A 1 
ATOM   237   N N   . GLY   A 1  37  ? 31.914  32.990  -26.781 1.00 36.97 37  A 1 
ATOM   238   C CA  . GLY   A 1  37  ? 33.143  32.250  -27.006 1.00 37.98 37  A 1 
ATOM   239   C C   . GLY   A 1  37  ? 32.821  31.009  -27.833 1.00 38.14 37  A 1 
ATOM   240   O O   . GLY   A 1  37  ? 31.710  30.478  -27.782 1.00 36.08 37  A 1 
ATOM   241   N N   . TYR   A 1  38  ? 33.815  30.552  -28.587 1.00 36.24 38  A 1 
ATOM   242   C CA  . TYR   A 1  38  ? 33.731  29.324  -29.363 1.00 37.74 38  A 1 
ATOM   243   C C   . TYR   A 1  38  ? 33.482  28.131  -28.423 1.00 37.34 38  A 1 
ATOM   244   O O   . TYR   A 1  38  ? 34.396  27.371  -28.102 1.00 36.04 38  A 1 
ATOM   245   C CB  . TYR   A 1  38  ? 35.024  29.135  -30.167 1.00 35.31 38  A 1 
ATOM   246   C CG  . TYR   A 1  38  ? 35.129  29.921  -31.462 1.00 34.17 38  A 1 
ATOM   247   C CD1 . TYR   A 1  38  ? 34.852  29.276  -32.687 1.00 33.33 38  A 1 
ATOM   248   C CD2 . TYR   A 1  38  ? 35.554  31.259  -31.464 1.00 33.13 38  A 1 
ATOM   249   C CE1 . TYR   A 1  38  ? 35.009  29.967  -33.898 1.00 30.16 38  A 1 
ATOM   250   C CE2 . TYR   A 1  38  ? 35.702  31.958  -32.674 1.00 31.97 38  A 1 
ATOM   251   C CZ  . TYR   A 1  38  ? 35.438  31.308  -33.893 1.00 32.40 38  A 1 
ATOM   252   O OH  . TYR   A 1  38  ? 35.601  31.981  -35.077 1.00 31.37 38  A 1 
ATOM   253   N N   . CYS   A 1  39  ? 32.240  27.946  -27.995 1.00 44.16 39  A 1 
ATOM   254   C CA  . CYS   A 1  39  ? 31.748  26.638  -27.607 1.00 46.25 39  A 1 
ATOM   255   C C   . CYS   A 1  39  ? 31.837  25.786  -28.866 1.00 46.31 39  A 1 
ATOM   256   O O   . CYS   A 1  39  ? 30.935  25.776  -29.704 1.00 43.37 39  A 1 
ATOM   257   C CB  . CYS   A 1  39  ? 30.328  26.744  -27.049 1.00 43.87 39  A 1 
ATOM   258   S SG  . CYS   A 1  39  ? 30.397  27.241  -25.292 1.00 40.44 39  A 1 
ATOM   259   N N   . GLY   A 1  40  ? 32.991  25.191  -29.062 1.00 54.15 40  A 1 
ATOM   260   C CA  . GLY   A 1  40  ? 33.346  24.463  -30.264 1.00 56.91 40  A 1 
ATOM   261   C C   . GLY   A 1  40  ? 32.311  23.384  -30.552 1.00 59.06 40  A 1 
ATOM   262   O O   . GLY   A 1  40  ? 31.634  22.901  -29.647 1.00 54.18 40  A 1 
ATOM   263   N N   . SER   A 1  41  ? 32.226  22.971  -31.802 1.00 62.32 41  A 1 
ATOM   264   C CA  . SER   A 1  41  ? 31.254  21.962  -32.245 1.00 67.41 41  A 1 
ATOM   265   C C   . SER   A 1  41  ? 31.230  20.722  -31.345 1.00 70.00 41  A 1 
ATOM   266   O O   . SER   A 1  41  ? 30.180  20.117  -31.151 1.00 64.00 41  A 1 
ATOM   267   C CB  . SER   A 1  41  ? 31.521  21.573  -33.708 1.00 61.74 41  A 1 
ATOM   268   O OG  . SER   A 1  41  ? 32.351  20.431  -33.828 1.00 53.83 41  A 1 
ATOM   269   N N   . ARG   A 1  42  ? 32.350  20.392  -30.715 1.00 76.56 42  A 1 
ATOM   270   C CA  . ARG   A 1  42  ? 32.454  19.307  -29.739 1.00 81.12 42  A 1 
ATOM   271   C C   . ARG   A 1  42  ? 31.540  19.491  -28.532 1.00 83.95 42  A 1 
ATOM   272   O O   . ARG   A 1  42  ? 30.964  18.504  -28.099 1.00 78.91 42  A 1 
ATOM   273   C CB  . ARG   A 1  42  ? 33.900  19.143  -29.259 1.00 75.19 42  A 1 
ATOM   274   C CG  . ARG   A 1  42  ? 34.734  18.317  -30.243 1.00 65.41 42  A 1 
ATOM   275   C CD  . ARG   A 1  42  ? 36.118  18.052  -29.651 1.00 60.97 42  A 1 
ATOM   276   N NE  . ARG   A 1  42  ? 36.902  17.133  -30.498 1.00 52.62 42  A 1 
ATOM   277   C CZ  . ARG   A 1  42  ? 38.149  16.741  -30.278 1.00 46.92 42  A 1 
ATOM   278   N NH1 . ARG   A 1  42  ? 38.831  17.173  -29.248 1.00 44.29 42  A 1 
ATOM   279   N NH2 . ARG   A 1  42  ? 38.734  15.904  -31.089 1.00 42.40 42  A 1 
ATOM   280   N N   . ASP   A 1  43  ? 31.390  20.707  -28.004 1.00 78.08 43  A 1 
ATOM   281   C CA  . ASP   A 1  43  ? 30.530  20.914  -26.839 1.00 80.02 43  A 1 
ATOM   282   C C   . ASP   A 1  43  ? 29.048  20.895  -27.211 1.00 81.47 43  A 1 
ATOM   283   O O   . ASP   A 1  43  ? 28.245  20.303  -26.493 1.00 76.11 43  A 1 
ATOM   284   C CB  . ASP   A 1  43  ? 30.895  22.207  -26.099 1.00 74.89 43  A 1 
ATOM   285   C CG  . ASP   A 1  43  ? 31.979  22.013  -25.038 1.00 66.23 43  A 1 
ATOM   286   O OD1 . ASP   A 1  43  ? 32.153  20.862  -24.563 1.00 57.46 43  A 1 
ATOM   287   O OD2 . ASP   A 1  43  ? 32.611  23.028  -24.685 1.00 57.52 43  A 1 
ATOM   288   N N   . GLN   A 1  44  ? 28.678  21.451  -28.370 1.00 75.58 44  A 1 
ATOM   289   C CA  . GLN   A 1  44  ? 27.325  21.290  -28.902 1.00 77.25 44  A 1 
ATOM   290   C C   . GLN   A 1  44  ? 27.013  19.825  -29.187 1.00 79.40 44  A 1 
ATOM   291   O O   . GLN   A 1  44  ? 25.967  19.333  -28.774 1.00 74.90 44  A 1 
ATOM   292   C CB  . GLN   A 1  44  ? 27.131  22.122  -30.174 1.00 72.30 44  A 1 
ATOM   293   C CG  . GLN   A 1  44  ? 26.787  23.583  -29.864 1.00 62.67 44  A 1 
ATOM   294   C CD  . GLN   A 1  44  ? 26.448  24.373  -31.129 1.00 57.10 44  A 1 
ATOM   295   O OE1 . GLN   A 1  44  ? 26.692  23.945  -32.244 1.00 51.42 44  A 1 
ATOM   296   N NE2 . GLN   A 1  44  ? 25.879  25.551  -30.999 1.00 48.83 44  A 1 
ATOM   297   N N   . VAL   A 1  45  ? 27.924  19.121  -29.829 1.00 78.32 45  A 1 
ATOM   298   C CA  . VAL   A 1  45  ? 27.771  17.681  -30.076 1.00 80.41 45  A 1 
ATOM   299   C C   . VAL   A 1  45  ? 27.666  16.927  -28.756 1.00 82.30 45  A 1 
ATOM   300   O O   . VAL   A 1  45  ? 26.810  16.064  -28.625 1.00 78.75 45  A 1 
ATOM   301   C CB  . VAL   A 1  45  ? 28.916  17.139  -30.950 1.00 76.89 45  A 1 
ATOM   302   C CG1 . VAL   A 1  45  ? 28.939  15.608  -31.030 1.00 66.55 45  A 1 
ATOM   303   C CG2 . VAL   A 1  45  ? 28.777  17.653  -32.390 1.00 67.47 45  A 1 
ATOM   304   N N   . ARG   A 1  46  ? 28.454  17.278  -27.757 1.00 85.60 46  A 1 
ATOM   305   C CA  . ARG   A 1  46  ? 28.415  16.612  -26.449 1.00 87.43 46  A 1 
ATOM   306   C C   . ARG   A 1  46  ? 27.112  16.889  -25.700 1.00 87.90 46  A 1 
ATOM   307   O O   . ARG   A 1  46  ? 26.562  15.971  -25.105 1.00 84.44 46  A 1 
ATOM   308   C CB  . ARG   A 1  46  ? 29.647  17.031  -25.639 1.00 85.05 46  A 1 
ATOM   309   C CG  . ARG   A 1  46  ? 30.021  16.012  -24.566 1.00 72.67 46  A 1 
ATOM   310   C CD  . ARG   A 1  46  ? 31.269  16.503  -23.832 1.00 68.73 46  A 1 
ATOM   311   N NE  . ARG   A 1  46  ? 31.891  15.441  -23.020 1.00 58.70 46  A 1 
ATOM   312   C CZ  . ARG   A 1  46  ? 32.974  15.579  -22.267 1.00 51.32 46  A 1 
ATOM   313   N NH1 . ARG   A 1  46  ? 33.573  16.733  -22.133 1.00 47.82 46  A 1 
ATOM   314   N NH2 . ARG   A 1  46  ? 33.480  14.553  -21.639 1.00 44.65 46  A 1 
ATOM   315   N N   . ARG   A 1  47  ? 26.598  18.120  -25.765 1.00 82.33 47  A 1 
ATOM   316   C CA  . ARG   A 1  47  ? 25.276  18.455  -25.217 1.00 82.55 47  A 1 
ATOM   317   C C   . ARG   A 1  47  ? 24.164  17.734  -25.968 1.00 82.88 47  A 1 
ATOM   318   O O   . ARG   A 1  47  ? 23.326  17.112  -25.331 1.00 78.33 47  A 1 
ATOM   319   C CB  . ARG   A 1  47  ? 25.040  19.974  -25.230 1.00 79.35 47  A 1 
ATOM   320   C CG  . ARG   A 1  47  ? 25.758  20.687  -24.074 1.00 69.20 47  A 1 
ATOM   321   C CD  . ARG   A 1  47  ? 25.417  22.180  -24.095 1.00 64.68 47  A 1 
ATOM   322   N NE  . ARG   A 1  47  ? 26.076  22.912  -22.992 1.00 55.63 47  A 1 
ATOM   323   C CZ  . ARG   A 1  47  ? 25.915  24.202  -22.705 1.00 49.43 47  A 1 
ATOM   324   N NH1 . ARG   A 1  47  ? 25.115  24.966  -23.401 1.00 46.29 47  A 1 
ATOM   325   N NH2 . ARG   A 1  47  ? 26.559  24.745  -21.710 1.00 43.38 47  A 1 
ATOM   326   N N   . CYS   A 1  48  ? 24.203  17.764  -27.293 1.00 81.76 48  A 1 
ATOM   327   C CA  . CYS   A 1  48  ? 23.218  17.077  -28.129 1.00 81.51 48  A 1 
ATOM   328   C C   . CYS   A 1  48  ? 23.244  15.556  -27.903 1.00 83.07 48  A 1 
ATOM   329   O O   . CYS   A 1  48  ? 22.196  14.938  -27.735 1.00 76.09 48  A 1 
ATOM   330   C CB  . CYS   A 1  48  ? 23.476  17.443  -29.596 1.00 75.66 48  A 1 
ATOM   331   S SG  . CYS   A 1  48  ? 22.149  16.788  -30.644 1.00 62.68 48  A 1 
ATOM   332   N N   . LEU   A 1  49  ? 24.434  14.966  -27.827 1.00 79.56 49  A 1 
ATOM   333   C CA  . LEU   A 1  49  ? 24.595  13.544  -27.511 1.00 80.84 49  A 1 
ATOM   334   C C   . LEU   A 1  49  ? 24.065  13.214  -26.117 1.00 82.21 49  A 1 
ATOM   335   O O   . LEU   A 1  49  ? 23.387  12.211  -25.957 1.00 80.66 49  A 1 
ATOM   336   C CB  . LEU   A 1  49  ? 26.074  13.136  -27.618 1.00 79.11 49  A 1 
ATOM   337   C CG  . LEU   A 1  49  ? 26.586  12.944  -29.057 1.00 71.95 49  A 1 
ATOM   338   C CD1 . LEU   A 1  49  ? 28.104  12.785  -29.031 1.00 63.44 49  A 1 
ATOM   339   C CD2 . LEU   A 1  49  ? 25.998  11.696  -29.709 1.00 66.56 49  A 1 
ATOM   340   N N   . ARG   A 1  50  ? 24.348  14.055  -25.129 1.00 84.18 50  A 1 
ATOM   341   C CA  . ARG   A 1  50  ? 23.888  13.813  -23.756 1.00 84.90 50  A 1 
ATOM   342   C C   . ARG   A 1  50  ? 22.374  13.964  -23.626 1.00 84.32 50  A 1 
ATOM   343   O O   . ARG   A 1  50  ? 21.757  13.175  -22.931 1.00 80.43 50  A 1 
ATOM   344   C CB  . ARG   A 1  50  ? 24.653  14.725  -22.789 1.00 82.25 50  A 1 
ATOM   345   C CG  . ARG   A 1  50  ? 24.513  14.258  -21.333 1.00 70.59 50  A 1 
ATOM   346   C CD  . ARG   A 1  50  ? 25.334  15.157  -20.406 1.00 67.35 50  A 1 
ATOM   347   N NE  . ARG   A 1  50  ? 25.325  14.647  -19.014 1.00 58.14 50  A 1 
ATOM   348   C CZ  . ARG   A 1  50  ? 25.923  15.207  -17.968 1.00 51.17 50  A 1 
ATOM   349   N NH1 . ARG   A 1  50  ? 26.597  16.318  -18.073 1.00 47.38 50  A 1 
ATOM   350   N NH2 . ARG   A 1  50  ? 25.848  14.650  -16.792 1.00 44.39 50  A 1 
ATOM   351   N N   . ALA   A 1  51  ? 21.804  14.941  -24.323 1.00 78.50 51  A 1 
ATOM   352   C CA  . ALA   A 1  51  ? 20.361  15.165  -24.332 1.00 77.25 51  A 1 
ATOM   353   C C   . ALA   A 1  51  ? 19.591  14.059  -25.071 1.00 78.72 51  A 1 
ATOM   354   O O   . ALA   A 1  51  ? 18.468  13.733  -24.701 1.00 73.37 51  A 1 
ATOM   355   C CB  . ALA   A 1  51  ? 20.093  16.535  -24.960 1.00 73.19 51  A 1 
ATOM   356   N N   . ASN   A 1  52  ? 20.194  13.463  -26.102 1.00 80.41 52  A 1 
ATOM   357   C CA  . ASN   A 1  52  ? 19.566  12.443  -26.941 1.00 79.40 52  A 1 
ATOM   358   C C   . ASN   A 1  52  ? 20.164  11.048  -26.750 1.00 82.14 52  A 1 
ATOM   359   O O   . ASN   A 1  52  ? 19.986  10.184  -27.601 1.00 78.79 52  A 1 
ATOM   360   C CB  . ASN   A 1  52  ? 19.616  12.889  -28.408 1.00 74.62 52  A 1 
ATOM   361   C CG  . ASN   A 1  52  ? 18.936  14.223  -28.622 1.00 70.24 52  A 1 
ATOM   362   O OD1 . ASN   A 1  52  ? 17.773  14.399  -28.349 1.00 62.94 52  A 1 
ATOM   363   N ND2 . ASN   A 1  52  ? 19.644  15.210  -29.120 1.00 61.89 52  A 1 
ATOM   364   N N   . LEU   A 1  53  ? 20.891  10.825  -25.666 1.00 84.40 53  A 1 
ATOM   365   C CA  . LEU   A 1  53  ? 21.661  9.599   -25.465 1.00 86.34 53  A 1 
ATOM   366   C C   . LEU   A 1  53  ? 20.789  8.343   -25.536 1.00 86.87 53  A 1 
ATOM   367   O O   . LEU   A 1  53  ? 21.166  7.388   -26.211 1.00 84.92 53  A 1 
ATOM   368   C CB  . LEU   A 1  53  ? 22.404  9.693   -24.122 1.00 86.20 53  A 1 
ATOM   369   C CG  . LEU   A 1  53  ? 23.311  8.479   -23.821 1.00 82.80 53  A 1 
ATOM   370   C CD1 . LEU   A 1  53  ? 24.441  8.330   -24.842 1.00 76.82 53  A 1 
ATOM   371   C CD2 . LEU   A 1  53  ? 23.940  8.635   -22.436 1.00 78.19 53  A 1 
ATOM   372   N N   . LEU   A 1  54  ? 19.626  8.349   -24.886 1.00 84.78 54  A 1 
ATOM   373   C CA  . LEU   A 1  54  ? 18.736  7.188   -24.879 1.00 84.96 54  A 1 
ATOM   374   C C   . LEU   A 1  54  ? 18.212  6.867   -26.284 1.00 85.07 54  A 1 
ATOM   375   O O   . LEU   A 1  54  ? 18.289  5.719   -26.713 1.00 83.64 54  A 1 
ATOM   376   C CB  . LEU   A 1  54  ? 17.597  7.425   -23.876 1.00 84.56 54  A 1 
ATOM   377   C CG  . LEU   A 1  54  ? 16.668  6.207   -23.707 1.00 80.64 54  A 1 
ATOM   378   C CD1 . LEU   A 1  54  ? 17.410  4.987   -23.160 1.00 74.56 54  A 1 
ATOM   379   C CD2 . LEU   A 1  54  ? 15.541  6.555   -22.738 1.00 75.08 54  A 1 
ATOM   380   N N   . VAL   A 1  55  ? 17.762  7.879   -27.030 1.00 83.54 55  A 1 
ATOM   381   C CA  . VAL   A 1  55  ? 17.300  7.703   -28.418 1.00 82.24 55  A 1 
ATOM   382   C C   . VAL   A 1  55  ? 18.427  7.169   -29.300 1.00 83.78 55  A 1 
ATOM   383   O O   . VAL   A 1  55  ? 18.227  6.233   -30.069 1.00 82.46 55  A 1 
ATOM   384   C CB  . VAL   A 1  55  ? 16.755  9.023   -28.996 1.00 78.77 55  A 1 
ATOM   385   C CG1 . VAL   A 1  55  ? 16.307  8.881   -30.453 1.00 71.74 55  A 1 
ATOM   386   C CG2 . VAL   A 1  55  ? 15.551  9.518   -28.181 1.00 70.91 55  A 1 
ATOM   387   N N   . LEU   A 1  56  ? 19.627  7.734   -29.156 1.00 86.75 56  A 1 
ATOM   388   C CA  . LEU   A 1  56  ? 20.784  7.300   -29.927 1.00 87.52 56  A 1 
ATOM   389   C C   . LEU   A 1  56  ? 21.163  5.851   -29.603 1.00 88.65 56  A 1 
ATOM   390   O O   . LEU   A 1  56  ? 21.412  5.065   -30.514 1.00 87.72 56  A 1 
ATOM   391   C CB  . LEU   A 1  56  ? 21.953  8.262   -29.658 1.00 86.42 56  A 1 
ATOM   392   C CG  . LEU   A 1  56  ? 22.992  8.221   -30.793 1.00 76.02 56  A 1 
ATOM   393   C CD1 . LEU   A 1  56  ? 22.721  9.333   -31.804 1.00 69.02 56  A 1 
ATOM   394   C CD2 . LEU   A 1  56  ? 24.405  8.394   -30.241 1.00 70.47 56  A 1 
ATOM   395   N N   . LEU   A 1  57  ? 21.162  5.489   -28.320 1.00 88.62 57  A 1 
ATOM   396   C CA  . LEU   A 1  57  ? 21.415  4.117   -27.881 1.00 89.84 57  A 1 
ATOM   397   C C   . LEU   A 1  57  ? 20.356  3.147   -28.415 1.00 90.41 57  A 1 
ATOM   398   O O   . LEU   A 1  57  ? 20.713  2.063   -28.857 1.00 89.59 57  A 1 
ATOM   399   C CB  . LEU   A 1  57  ? 21.474  4.055   -26.345 1.00 89.92 57  A 1 
ATOM   400   C CG  . LEU   A 1  57  ? 22.755  4.656   -25.722 1.00 87.06 57  A 1 
ATOM   401   C CD1 . LEU   A 1  57  ? 22.598  4.691   -24.202 1.00 82.51 57  A 1 
ATOM   402   C CD2 . LEU   A 1  57  ? 24.003  3.840   -26.057 1.00 82.31 57  A 1 
ATOM   403   N N   . THR   A 1  58  ? 19.090  3.550   -28.438 1.00 87.14 58  A 1 
ATOM   404   C CA  . THR   A 1  58  ? 18.001  2.725   -28.986 1.00 86.32 58  A 1 
ATOM   405   C C   . THR   A 1  58  ? 18.168  2.506   -30.490 1.00 86.98 58  A 1 
ATOM   406   O O   . THR   A 1  58  ? 18.084  1.375   -30.957 1.00 85.70 58  A 1 
ATOM   407   C CB  . THR   A 1  58  ? 16.629  3.341   -28.678 1.00 84.98 58  A 1 
ATOM   408   O OG1 . THR   A 1  58  ? 16.501  3.570   -27.295 1.00 76.70 58  A 1 
ATOM   409   C CG2 . THR   A 1  58  ? 15.473  2.427   -29.076 1.00 75.16 58  A 1 
ATOM   410   N N   . VAL   A 1  59  ? 18.487  3.554   -31.249 1.00 87.33 59  A 1 
ATOM   411   C CA  . VAL   A 1  59  ? 18.748  3.426   -32.696 1.00 86.99 59  A 1 
ATOM   412   C C   . VAL   A 1  59  ? 19.966  2.535   -32.964 1.00 88.75 59  A 1 
ATOM   413   O O   . VAL   A 1  59  ? 19.907  1.651   -33.818 1.00 88.11 59  A 1 
ATOM   414   C CB  . VAL   A 1  59  ? 18.919  4.811   -33.349 1.00 84.17 59  A 1 
ATOM   415   C CG1 . VAL   A 1  59  ? 19.348  4.713   -34.820 1.00 77.93 59  A 1 
ATOM   416   C CG2 . VAL   A 1  59  ? 17.603  5.599   -33.318 1.00 77.62 59  A 1 
ATOM   417   N N   . VAL   A 1  60  ? 21.053  2.731   -32.222 1.00 91.41 60  A 1 
ATOM   418   C CA  . VAL   A 1  60  ? 22.242  1.870   -32.334 1.00 92.71 60  A 1 
ATOM   419   C C   . VAL   A 1  60  ? 21.905  0.422   -31.971 1.00 93.22 60  A 1 
ATOM   420   O O   . VAL   A 1  60  ? 22.352  -0.492  -32.661 1.00 92.36 60  A 1 
ATOM   421   C CB  . VAL   A 1  60  ? 23.398  2.413   -31.473 1.00 92.31 60  A 1 
ATOM   422   C CG1 . VAL   A 1  60  ? 24.583  1.441   -31.385 1.00 84.20 60  A 1 
ATOM   423   C CG2 . VAL   A 1  60  ? 23.942  3.724   -32.063 1.00 84.71 60  A 1 
ATOM   424   N N   . ALA   A 1  61  ? 21.091  0.212   -30.940 1.00 92.54 61  A 1 
ATOM   425   C CA  . ALA   A 1  61  ? 20.653  -1.113  -30.521 1.00 92.70 61  A 1 
ATOM   426   C C   . ALA   A 1  61  ? 19.822  -1.821  -31.596 1.00 93.18 61  A 1 
ATOM   427   O O   . ALA   A 1  61  ? 20.043  -3.000  -31.857 1.00 91.84 61  A 1 
ATOM   428   C CB  . ALA   A 1  61  ? 19.867  -0.974  -29.218 1.00 91.99 61  A 1 
ATOM   429   N N   . VAL   A 1  62  ? 18.922  -1.103  -32.261 1.00 91.01 62  A 1 
ATOM   430   C CA  . VAL   A 1  62  ? 18.146  -1.643  -33.389 1.00 90.25 62  A 1 
ATOM   431   C C   . VAL   A 1  62  ? 19.068  -2.056  -34.536 1.00 91.04 62  A 1 
ATOM   432   O O   . VAL   A 1  62  ? 18.989  -3.184  -35.015 1.00 90.27 62  A 1 
ATOM   433   C CB  . VAL   A 1  62  ? 17.085  -0.628  -33.857 1.00 88.79 62  A 1 
ATOM   434   C CG1 . VAL   A 1  62  ? 16.431  -1.044  -35.181 1.00 82.59 62  A 1 
ATOM   435   C CG2 . VAL   A 1  62  ? 15.969  -0.488  -32.816 1.00 83.24 62  A 1 
ATOM   436   N N   . VAL   A 1  63  ? 19.978  -1.172  -34.946 1.00 92.08 63  A 1 
ATOM   437   C CA  . VAL   A 1  63  ? 20.925  -1.472  -36.034 1.00 92.04 63  A 1 
ATOM   438   C C   . VAL   A 1  63  ? 21.840  -2.644  -35.669 1.00 92.63 63  A 1 
ATOM   439   O O   . VAL   A 1  63  ? 22.034  -3.552  -36.479 1.00 91.83 63  A 1 
ATOM   440   C CB  . VAL   A 1  63  ? 21.745  -0.219  -36.406 1.00 90.70 63  A 1 
ATOM   441   C CG1 . VAL   A 1  63  ? 22.812  -0.523  -37.464 1.00 83.85 63  A 1 
ATOM   442   C CG2 . VAL   A 1  63  ? 20.839  0.880   -36.979 1.00 84.26 63  A 1 
ATOM   443   N N   . ALA   A 1  64  ? 22.368  -2.655  -34.453 1.00 94.40 64  A 1 
ATOM   444   C CA  . ALA   A 1  64  ? 23.197  -3.749  -33.960 1.00 95.00 64  A 1 
ATOM   445   C C   . ALA   A 1  64  ? 22.407  -5.066  -33.862 1.00 95.09 64  A 1 
ATOM   446   O O   . ALA   A 1  64  ? 22.929  -6.116  -34.224 1.00 93.54 64  A 1 
ATOM   447   C CB  . ALA   A 1  64  ? 23.790  -3.341  -32.608 1.00 94.38 64  A 1 
ATOM   448   N N   . GLY   A 1  65  ? 21.149  -5.002  -33.440 1.00 93.51 65  A 1 
ATOM   449   C CA  . GLY   A 1  65  ? 20.249  -6.150  -33.381 1.00 93.18 65  A 1 
ATOM   450   C C   . GLY   A 1  65  ? 19.967  -6.746  -34.758 1.00 93.45 65  A 1 
ATOM   451   O O   . GLY   A 1  65  ? 20.063  -7.960  -34.933 1.00 92.27 65  A 1 
ATOM   452   N N   . VAL   A 1  66  ? 19.708  -5.902  -35.753 1.00 92.12 66  A 1 
ATOM   453   C CA  . VAL   A 1  66  ? 19.547  -6.348  -37.148 1.00 91.32 66  A 1 
ATOM   454   C C   . VAL   A 1  66  ? 20.832  -7.005  -37.658 1.00 91.70 66  A 1 
ATOM   455   O O   . VAL   A 1  66  ? 20.779  -8.097  -38.222 1.00 90.64 66  A 1 
ATOM   456   C CB  . VAL   A 1  66  ? 19.119  -5.183  -38.065 1.00 89.89 66  A 1 
ATOM   457   C CG1 . VAL   A 1  66  ? 19.104  -5.586  -39.546 1.00 83.70 66  A 1 
ATOM   458   C CG2 . VAL   A 1  66  ? 17.709  -4.696  -37.726 1.00 84.36 66  A 1 
ATOM   459   N N   . ALA   A 1  67  ? 21.985  -6.379  -37.434 1.00 93.39 67  A 1 
ATOM   460   C CA  . ALA   A 1  67  ? 23.269  -6.938  -37.853 1.00 93.69 67  A 1 
ATOM   461   C C   . ALA   A 1  67  ? 23.565  -8.286  -37.171 1.00 93.67 67  A 1 
ATOM   462   O O   . ALA   A 1  67  ? 23.971  -9.240  -37.838 1.00 92.19 67  A 1 
ATOM   463   C CB  . ALA   A 1  67  ? 24.361  -5.904  -37.567 1.00 93.14 67  A 1 
ATOM   464   N N   . LEU   A 1  68  ? 23.314  -8.380  -35.865 1.00 93.34 68  A 1 
ATOM   465   C CA  . LEU   A 1  68  ? 23.501  -9.606  -35.093 1.00 93.18 68  A 1 
ATOM   466   C C   . LEU   A 1  68  ? 22.548  -10.712 -35.564 1.00 93.11 68  A 1 
ATOM   467   O O   . LEU   A 1  68  ? 22.987  -11.834 -35.803 1.00 91.70 68  A 1 
ATOM   468   C CB  . LEU   A 1  68  ? 23.311  -9.271  -33.602 1.00 92.15 68  A 1 
ATOM   469   C CG  . LEU   A 1  68  ? 23.578  -10.454 -32.645 1.00 87.07 68  A 1 
ATOM   470   C CD1 . LEU   A 1  68  ? 25.039  -10.893 -32.663 1.00 82.05 68  A 1 
ATOM   471   C CD2 . LEU   A 1  68  ? 23.222  -10.040 -31.215 1.00 81.51 68  A 1 
ATOM   472   N N   . GLY   A 1  69  ? 21.282  -10.386 -35.755 1.00 92.19 69  A 1 
ATOM   473   C CA  . GLY   A 1  69  ? 20.271  -11.329 -36.232 1.00 91.59 69  A 1 
ATOM   474   C C   . GLY   A 1  69  ? 20.579  -11.863 -37.631 1.00 91.74 69  A 1 
ATOM   475   O O   . GLY   A 1  69  ? 20.532  -13.072 -37.851 1.00 90.22 69  A 1 
ATOM   476   N N   . LEU   A 1  70  ? 20.985  -10.992 -38.561 1.00 91.62 70  A 1 
ATOM   477   C CA  . LEU   A 1  70  ? 21.420  -11.405 -39.901 1.00 90.85 70  A 1 
ATOM   478   C C   . LEU   A 1  70  ? 22.677  -12.284 -39.851 1.00 90.61 70  A 1 
ATOM   479   O O   . LEU   A 1  70  ? 22.764  -13.264 -40.584 1.00 88.12 70  A 1 
ATOM   480   C CB  . LEU   A 1  70  ? 21.666  -10.164 -40.773 1.00 89.64 70  A 1 
ATOM   481   C CG  . LEU   A 1  70  ? 20.397  -9.386  -41.182 1.00 86.36 70  A 1 
ATOM   482   C CD1 . LEU   A 1  70  ? 20.802  -8.114  -41.923 1.00 80.85 70  A 1 
ATOM   483   C CD2 . LEU   A 1  70  ? 19.482  -10.199 -42.095 1.00 80.12 70  A 1 
ATOM   484   N N   . GLY   A 1  71  ? 23.628  -11.961 -38.980 1.00 91.26 71  A 1 
ATOM   485   C CA  . GLY   A 1  71  ? 24.834  -12.771 -38.783 1.00 90.78 71  A 1 
ATOM   486   C C   . GLY   A 1  71  ? 24.524  -14.190 -38.295 1.00 90.87 71  A 1 
ATOM   487   O O   . GLY   A 1  71  ? 25.041  -15.161 -38.844 1.00 88.61 71  A 1 
ATOM   488   N N   . VAL   A 1  72  ? 23.648  -14.316 -37.310 1.00 90.89 72  A 1 
ATOM   489   C CA  . VAL   A 1  72  ? 23.225  -15.626 -36.781 1.00 90.09 72  A 1 
ATOM   490   C C   . VAL   A 1  72  ? 22.350  -16.380 -37.789 1.00 89.28 72  A 1 
ATOM   491   O O   . VAL   A 1  72  ? 22.530  -17.583 -37.966 1.00 86.64 72  A 1 
ATOM   492   C CB  . VAL   A 1  72  ? 22.512  -15.462 -35.425 1.00 88.93 72  A 1 
ATOM   493   C CG1 . VAL   A 1  72  ? 22.000  -16.797 -34.887 1.00 81.78 72  A 1 
ATOM   494   C CG2 . VAL   A 1  72  ? 23.471  -14.893 -34.367 1.00 83.07 72  A 1 
ATOM   495   N N   . SER   A 1  73  ? 21.462  -15.689 -38.494 1.00 88.56 73  A 1 
ATOM   496   C CA  . SER   A 1  73  ? 20.633  -16.296 -39.541 1.00 87.21 73  A 1 
ATOM   497   C C   . SER   A 1  73  ? 21.489  -16.841 -40.689 1.00 86.65 73  A 1 
ATOM   498   O O   . SER   A 1  73  ? 21.286  -17.967 -41.133 1.00 81.36 73  A 1 
ATOM   499   C CB  . SER   A 1  73  ? 19.614  -15.277 -40.051 1.00 84.71 73  A 1 
ATOM   500   O OG  . SER   A 1  73  ? 18.637  -15.913 -40.843 1.00 71.89 73  A 1 
ATOM   501   N N   . GLY   A 1  74  ? 22.519  -16.101 -41.101 1.00 86.45 74  A 1 
ATOM   502   C CA  . GLY   A 1  74  ? 23.489  -16.562 -42.095 1.00 85.65 74  A 1 
ATOM   503   C C   . GLY   A 1  74  ? 24.322  -17.769 -41.647 1.00 85.65 74  A 1 
ATOM   504   O O   . GLY   A 1  74  ? 24.786  -18.535 -42.489 1.00 81.09 74  A 1 
ATOM   505   N N   . ALA   A 1  75  ? 24.473  -17.978 -40.356 1.00 83.94 75  A 1 
ATOM   506   C CA  . ALA   A 1  75  ? 25.158  -19.142 -39.787 1.00 82.74 75  A 1 
ATOM   507   C C   . ALA   A 1  75  ? 24.258  -20.388 -39.619 1.00 82.11 75  A 1 
ATOM   508   O O   . ALA   A 1  75  ? 24.720  -21.402 -39.099 1.00 75.67 75  A 1 
ATOM   509   C CB  . ALA   A 1  75  ? 25.826  -18.718 -38.479 1.00 79.89 75  A 1 
ATOM   510   N N   . GLY   A 1  76  ? 23.007  -20.328 -40.057 1.00 78.78 76  A 1 
ATOM   511   C CA  . GLY   A 1  76  ? 22.046  -21.448 -39.984 1.00 77.45 76  A 1 
ATOM   512   C C   . GLY   A 1  76  ? 20.809  -21.175 -39.124 1.00 78.07 76  A 1 
ATOM   513   O O   . GLY   A 1  76  ? 19.924  -22.026 -39.035 1.00 69.79 76  A 1 
ATOM   514   N N   . GLY   A 1  77  ? 20.740  -19.996 -38.517 1.00 76.58 77  A 1 
ATOM   515   C CA  . GLY   A 1  77  ? 19.546  -19.505 -37.839 1.00 76.62 77  A 1 
ATOM   516   C C   . GLY   A 1  77  ? 19.108  -20.334 -36.628 1.00 78.71 77  A 1 
ATOM   517   O O   . GLY   A 1  77  ? 19.923  -20.954 -35.939 1.00 72.46 77  A 1 
ATOM   518   N N   . ALA   A 1  78  ? 17.802  -20.334 -36.387 1.00 75.66 78  A 1 
ATOM   519   C CA  . ALA   A 1  78  ? 17.185  -21.003 -35.241 1.00 74.99 78  A 1 
ATOM   520   C C   . ALA   A 1  78  ? 17.472  -22.514 -35.188 1.00 75.98 78  A 1 
ATOM   521   O O   . ALA   A 1  78  ? 17.710  -23.066 -34.116 1.00 71.81 78  A 1 
ATOM   522   C CB  . ALA   A 1  78  ? 15.675  -20.736 -35.301 1.00 70.50 78  A 1 
ATOM   523   N N   . LEU   A 1  79  ? 17.518  -23.169 -36.353 1.00 75.96 79  A 1 
ATOM   524   C CA  . LEU   A 1  79  ? 17.820  -24.601 -36.462 1.00 74.79 79  A 1 
ATOM   525   C C   . LEU   A 1  79  ? 19.236  -24.946 -35.988 1.00 76.13 79  A 1 
ATOM   526   O O   . LEU   A 1  79  ? 19.443  -25.986 -35.375 1.00 71.37 79  A 1 
ATOM   527   C CB  . LEU   A 1  79  ? 17.625  -25.037 -37.927 1.00 70.64 79  A 1 
ATOM   528   C CG  . LEU   A 1  79  ? 16.171  -25.444 -38.238 1.00 62.79 79  A 1 
ATOM   529   C CD1 . LEU   A 1  79  ? 15.867  -25.253 -39.717 1.00 56.08 79  A 1 
ATOM   530   C CD2 . LEU   A 1  79  ? 15.943  -26.918 -37.882 1.00 55.53 79  A 1 
ATOM   531   N N   . ALA   A 1  80  ? 20.209  -24.080 -36.265 1.00 77.01 80  A 1 
ATOM   532   C CA  . ALA   A 1  80  ? 21.593  -24.299 -35.849 1.00 76.53 80  A 1 
ATOM   533   C C   . ALA   A 1  80  ? 21.811  -24.039 -34.349 1.00 78.01 80  A 1 
ATOM   534   O O   . ALA   A 1  80  ? 22.647  -24.688 -33.720 1.00 73.61 80  A 1 
ATOM   535   C CB  . ALA   A 1  80  ? 22.499  -23.410 -36.700 1.00 72.63 80  A 1 
ATOM   536   N N   . LEU   A 1  81  ? 21.067  -23.099 -33.772 1.00 78.24 81  A 1 
ATOM   537   C CA  . LEU   A 1  81  ? 21.120  -22.810 -32.337 1.00 78.44 81  A 1 
ATOM   538   C C   . LEU   A 1  81  ? 20.421  -23.893 -31.508 1.00 79.16 81  A 1 
ATOM   539   O O   . LEU   A 1  81  ? 20.931  -24.301 -30.467 1.00 73.75 81  A 1 
ATOM   540   C CB  . LEU   A 1  81  ? 20.520  -21.415 -32.086 1.00 75.89 81  A 1 
ATOM   541   C CG  . LEU   A 1  81  ? 21.536  -20.280 -32.312 1.00 72.10 81  A 1 
ATOM   542   C CD1 . LEU   A 1  81  ? 20.811  -18.964 -32.549 1.00 67.08 81  A 1 
ATOM   543   C CD2 . LEU   A 1  81  ? 22.441  -20.100 -31.088 1.00 66.72 81  A 1 
ATOM   544   N N   . GLY   A 1  82  ? 19.288  -24.376 -32.008 1.00 77.84 82  A 1 
ATOM   545   C CA  . GLY   A 1  82  ? 18.380  -25.210 -31.229 1.00 78.70 82  A 1 
ATOM   546   C C   . GLY   A 1  82  ? 17.540  -24.384 -30.244 1.00 80.92 82  A 1 
ATOM   547   O O   . GLY   A 1  82  ? 17.867  -23.230 -29.956 1.00 77.71 82  A 1 
ATOM   548   N N   . PRO   A 1  83  ? 16.456  -24.962 -29.719 1.00 78.29 83  A 1 
ATOM   549   C CA  . PRO   A 1  83  ? 15.500  -24.229 -28.884 1.00 78.12 83  A 1 
ATOM   550   C C   . PRO   A 1  83  ? 16.100  -23.716 -27.571 1.00 79.65 83  A 1 
ATOM   551   O O   . PRO   A 1  83  ? 15.835  -22.580 -27.188 1.00 76.57 83  A 1 
ATOM   552   C CB  . PRO   A 1  83  ? 14.340  -25.207 -28.656 1.00 75.46 83  A 1 
ATOM   553   C CG  . PRO   A 1  83  ? 14.965  -26.585 -28.868 1.00 71.81 83  A 1 
ATOM   554   C CD  . PRO   A 1  83  ? 16.018  -26.329 -29.934 1.00 73.77 83  A 1 
ATOM   555   N N   . GLU   A 1  84  ? 16.949  -24.483 -26.906 1.00 78.11 84  A 1 
ATOM   556   C CA  . GLU   A 1  84  ? 17.594  -24.069 -25.651 1.00 78.40 84  A 1 
ATOM   557   C C   . GLU   A 1  84  ? 18.545  -22.885 -25.851 1.00 80.59 84  A 1 
ATOM   558   O O   . GLU   A 1  84  ? 18.484  -21.886 -25.131 1.00 77.96 84  A 1 
ATOM   559   C CB  . GLU   A 1  84  ? 18.388  -25.238 -25.054 1.00 74.96 84  A 1 
ATOM   560   C CG  . GLU   A 1  84  ? 17.500  -26.366 -24.523 1.00 65.77 84  A 1 
ATOM   561   C CD  . GLU   A 1  84  ? 18.307  -27.518 -23.924 1.00 59.81 84  A 1 
ATOM   562   O OE1 . GLU   A 1  84  ? 17.690  -28.345 -23.218 1.00 52.99 84  A 1 
ATOM   563   O OE2 . GLU   A 1  84  ? 19.523  -27.604 -24.221 1.00 53.72 84  A 1 
ATOM   564   N N   . ARG   A 1  85  ? 19.407  -22.963 -26.857 1.00 82.57 85  A 1 
ATOM   565   C CA  . ARG   A 1  85  ? 20.359  -21.885 -27.154 1.00 83.64 85  A 1 
ATOM   566   C C   . ARG   A 1  85  ? 19.661  -20.639 -27.682 1.00 85.21 85  A 1 
ATOM   567   O O   . ARG   A 1  85  ? 20.123  -19.541 -27.400 1.00 83.18 85  A 1 
ATOM   568   C CB  . ARG   A 1  85  ? 21.418  -22.347 -28.152 1.00 81.25 85  A 1 
ATOM   569   C CG  . ARG   A 1  85  ? 22.352  -23.396 -27.557 1.00 74.57 85  A 1 
ATOM   570   C CD  . ARG   A 1  85  ? 23.453  -23.689 -28.571 1.00 69.60 85  A 1 
ATOM   571   N NE  . ARG   A 1  85  ? 24.339  -24.764 -28.109 1.00 62.56 85  A 1 
ATOM   572   C CZ  . ARG   A 1  85  ? 25.370  -25.252 -28.771 1.00 55.57 85  A 1 
ATOM   573   N NH1 . ARG   A 1  85  ? 25.730  -24.774 -29.931 1.00 51.60 85  A 1 
ATOM   574   N NH2 . ARG   A 1  85  ? 26.054  -26.244 -28.272 1.00 49.56 85  A 1 
ATOM   575   N N   . LEU   A 1  86  ? 18.581  -20.803 -28.418 1.00 84.21 86  A 1 
ATOM   576   C CA  . LEU   A 1  86  ? 17.775  -19.678 -28.878 1.00 85.05 86  A 1 
ATOM   577   C C   . LEU   A 1  86  ? 17.160  -18.937 -27.684 1.00 86.34 86  A 1 
ATOM   578   O O   . LEU   A 1  86  ? 17.280  -17.720 -27.609 1.00 85.17 86  A 1 
ATOM   579   C CB  . LEU   A 1  86  ? 16.712  -20.175 -29.866 1.00 83.69 86  A 1 
ATOM   580   C CG  . LEU   A 1  86  ? 15.867  -19.047 -30.494 1.00 79.64 86  A 1 
ATOM   581   C CD1 . LEU   A 1  86  ? 16.709  -18.117 -31.366 1.00 72.85 86  A 1 
ATOM   582   C CD2 . LEU   A 1  86  ? 14.773  -19.653 -31.370 1.00 73.31 86  A 1 
ATOM   583   N N   . SER   A 1  87  ? 16.598  -19.663 -26.729 1.00 84.35 87  A 1 
ATOM   584   C CA  . SER   A 1  87  ? 16.050  -19.077 -25.502 1.00 84.87 87  A 1 
ATOM   585   C C   . SER   A 1  87  ? 17.120  -18.327 -24.698 1.00 86.60 87  A 1 
ATOM   586   O O   . SER   A 1  87  ? 16.888  -17.204 -24.259 1.00 84.60 87  A 1 
ATOM   587   C CB  . SER   A 1  87  ? 15.410  -20.155 -24.626 1.00 82.55 87  A 1 
ATOM   588   O OG  . SER   A 1  87  ? 14.388  -20.828 -25.329 1.00 69.56 87  A 1 
ATOM   589   N N   . ALA   A 1  88  ? 18.315  -18.899 -24.567 1.00 87.84 88  A 1 
ATOM   590   C CA  . ALA   A 1  88  ? 19.437  -18.228 -23.908 1.00 88.49 88  A 1 
ATOM   591   C C   . ALA   A 1  88  ? 19.931  -16.989 -24.683 1.00 89.56 88  A 1 
ATOM   592   O O   . ALA   A 1  88  ? 20.295  -15.986 -24.074 1.00 87.57 88  A 1 
ATOM   593   C CB  . ALA   A 1  88  ? 20.562  -19.250 -23.705 1.00 86.51 88  A 1 
ATOM   594   N N   . PHE   A 1  89  ? 19.922  -17.044 -26.008 1.00 89.12 89  A 1 
ATOM   595   C CA  . PHE   A 1  89  ? 20.332  -15.929 -26.865 1.00 90.32 89  A 1 
ATOM   596   C C   . PHE   A 1  89  ? 19.396  -14.722 -26.740 1.00 91.62 89  A 1 
ATOM   597   O O   . PHE   A 1  89  ? 19.867  -13.593 -26.613 1.00 90.57 89  A 1 
ATOM   598   C CB  . PHE   A 1  89  ? 20.417  -16.425 -28.317 1.00 89.26 89  A 1 
ATOM   599   C CG  . PHE   A 1  89  ? 20.736  -15.335 -29.321 1.00 89.29 89  A 1 
ATOM   600   C CD1 . PHE   A 1  89  ? 19.732  -14.849 -30.184 1.00 84.95 89  A 1 
ATOM   601   C CD2 . PHE   A 1  89  ? 22.028  -14.792 -29.391 1.00 85.36 89  A 1 
ATOM   602   C CE1 . PHE   A 1  89  ? 20.024  -13.832 -31.104 1.00 84.61 89  A 1 
ATOM   603   C CE2 . PHE   A 1  89  ? 22.323  -13.771 -30.312 1.00 83.85 89  A 1 
ATOM   604   C CZ  . PHE   A 1  89  ? 21.320  -13.291 -31.168 1.00 86.26 89  A 1 
ATOM   605   N N   . VAL   A 1  90  ? 18.088  -14.946 -26.723 1.00 91.01 90  A 1 
ATOM   606   C CA  . VAL   A 1  90  ? 17.096  -13.866 -26.592 1.00 91.14 90  A 1 
ATOM   607   C C   . VAL   A 1  90  ? 16.835  -13.446 -25.144 1.00 91.72 90  A 1 
ATOM   608   O O   . VAL   A 1  90  ? 16.095  -12.493 -24.911 1.00 90.12 90  A 1 
ATOM   609   C CB  . VAL   A 1  90  ? 15.776  -14.189 -27.317 1.00 89.21 90  A 1 
ATOM   610   C CG1 . VAL   A 1  90  ? 16.023  -14.459 -28.803 1.00 78.69 90  A 1 
ATOM   611   C CG2 . VAL   A 1  90  ? 15.024  -15.372 -26.706 1.00 78.99 90  A 1 
ATOM   612   N N   . PHE   A 1  91  ? 17.468  -14.101 -24.188 1.00 90.78 91  A 1 
ATOM   613   C CA  . PHE   A 1  91  ? 17.225  -13.888 -22.763 1.00 91.31 91  A 1 
ATOM   614   C C   . PHE   A 1  91  ? 17.337  -12.427 -22.276 1.00 92.09 91  A 1 
ATOM   615   O O   . PHE   A 1  91  ? 16.471  -11.999 -21.513 1.00 91.48 91  A 1 
ATOM   616   C CB  . PHE   A 1  91  ? 18.139  -14.808 -21.953 1.00 90.30 91  A 1 
ATOM   617   C CG  . PHE   A 1  91  ? 17.855  -14.753 -20.478 1.00 89.64 91  A 1 
ATOM   618   C CD1 . PHE   A 1  91  ? 18.699  -14.037 -19.613 1.00 85.48 91  A 1 
ATOM   619   C CD2 . PHE   A 1  91  ? 16.691  -15.363 -19.978 1.00 85.29 91  A 1 
ATOM   620   C CE1 . PHE   A 1  91  ? 18.383  -13.935 -18.256 1.00 83.97 91  A 1 
ATOM   621   C CE2 . PHE   A 1  91  ? 16.370  -15.260 -18.621 1.00 83.36 91  A 1 
ATOM   622   C CZ  . PHE   A 1  91  ? 17.214  -14.544 -17.761 1.00 85.87 91  A 1 
ATOM   623   N N   . PRO   A 1  92  ? 18.317  -11.608 -22.707 1.00 92.52 92  A 1 
ATOM   624   C CA  . PRO   A 1  92  ? 18.338  -10.188 -22.328 1.00 92.57 92  A 1 
ATOM   625   C C   . PRO   A 1  92  ? 17.113  -9.410  -22.816 1.00 92.88 92  A 1 
ATOM   626   O O   . PRO   A 1  92  ? 16.711  -8.429  -22.189 1.00 90.95 92  A 1 
ATOM   627   C CB  . PRO   A 1  92  ? 19.631  -9.623  -22.932 1.00 90.97 92  A 1 
ATOM   628   C CG  . PRO   A 1  92  ? 20.512  -10.853 -23.140 1.00 90.25 92  A 1 
ATOM   629   C CD  . PRO   A 1  92  ? 19.499  -11.938 -23.485 1.00 92.78 92  A 1 
ATOM   630   N N   . GLY   A 1  93  ? 16.511  -9.853  -23.917 1.00 93.10 93  A 1 
ATOM   631   C CA  . GLY   A 1  93  ? 15.235  -9.341  -24.404 1.00 92.57 93  A 1 
ATOM   632   C C   . GLY   A 1  93  ? 14.054  -9.820  -23.561 1.00 92.85 93  A 1 
ATOM   633   O O   . GLY   A 1  93  ? 13.213  -9.014  -23.177 1.00 91.21 93  A 1 
ATOM   634   N N   . GLU   A 1  94  ? 14.025  -11.099 -23.208 1.00 92.16 94  A 1 
ATOM   635   C CA  . GLU   A 1  94  ? 13.016  -11.656 -22.298 1.00 91.51 94  A 1 
ATOM   636   C C   . GLU   A 1  94  ? 12.999  -10.904 -20.961 1.00 91.85 94  A 1 
ATOM   637   O O   . GLU   A 1  94  ? 11.938  -10.578 -20.437 1.00 90.49 94  A 1 
ATOM   638   C CB  . GLU   A 1  94  ? 13.296  -13.152 -22.067 1.00 89.98 94  A 1 
ATOM   639   C CG  . GLU   A 1  94  ? 12.147  -13.865 -21.327 1.00 83.23 94  A 1 
ATOM   640   C CD  . GLU   A 1  94  ? 12.535  -15.243 -20.777 1.00 81.79 94  A 1 
ATOM   641   O OE1 . GLU   A 1  94  ? 11.991  -15.631 -19.723 1.00 72.68 94  A 1 
ATOM   642   O OE2 . GLU   A 1  94  ? 13.406  -15.935 -21.349 1.00 75.91 94  A 1 
ATOM   643   N N   . LEU   A 1  95  ? 14.168  -10.545 -20.443 1.00 91.81 95  A 1 
ATOM   644   C CA  . LEU   A 1  95  ? 14.298  -9.780  -19.207 1.00 92.22 95  A 1 
ATOM   645   C C   . LEU   A 1  95  ? 13.627  -8.402  -19.309 1.00 92.31 95  A 1 
ATOM   646   O O   . LEU   A 1  95  ? 12.944  -7.984  -18.377 1.00 91.12 95  A 1 
ATOM   647   C CB  . LEU   A 1  95  ? 15.789  -9.663  -18.850 1.00 91.54 95  A 1 
ATOM   648   C CG  . LEU   A 1  95  ? 16.015  -9.529  -17.335 1.00 80.76 95  A 1 
ATOM   649   C CD1 . LEU   A 1  95  ? 15.937  -10.907 -16.667 1.00 74.66 95  A 1 
ATOM   650   C CD2 . LEU   A 1  95  ? 17.384  -8.947  -17.047 1.00 78.22 95  A 1 
ATOM   651   N N   . LEU   A 1  96  ? 13.766  -7.719  -20.447 1.00 91.65 96  A 1 
ATOM   652   C CA  . LEU   A 1  96  ? 13.059  -6.462  -20.705 1.00 90.91 96  A 1 
ATOM   653   C C   . LEU   A 1  96  ? 11.540  -6.666  -20.700 1.00 91.17 96  A 1 
ATOM   654   O O   . LEU   A 1  96  ? 10.828  -5.891  -20.067 1.00 90.24 96  A 1 
ATOM   655   C CB  . LEU   A 1  96  ? 13.549  -5.849  -22.031 1.00 89.63 96  A 1 
ATOM   656   C CG  . LEU   A 1  96  ? 12.806  -4.562  -22.448 1.00 89.58 96  A 1 
ATOM   657   C CD1 . LEU   A 1  96  ? 12.995  -3.425  -21.444 1.00 84.39 96  A 1 
ATOM   658   C CD2 . LEU   A 1  96  ? 13.313  -4.089  -23.806 1.00 84.85 96  A 1 
ATOM   659   N N   . LEU   A 1  97  ? 11.052  -7.720  -21.351 1.00 90.28 97  A 1 
ATOM   660   C CA  . LEU   A 1  97  ? 9.620   -8.027  -21.380 1.00 88.77 97  A 1 
ATOM   661   C C   . LEU   A 1  97  ? 9.069   -8.329  -19.983 1.00 88.95 97  A 1 
ATOM   662   O O   . LEU   A 1  97  ? 7.983   -7.865  -19.643 1.00 87.82 97  A 1 
ATOM   663   C CB  . LEU   A 1  97  ? 9.347   -9.203  -22.330 1.00 87.20 97  A 1 
ATOM   664   C CG  . LEU   A 1  97  ? 9.759   -8.962  -23.793 1.00 84.14 97  A 1 
ATOM   665   C CD1 . LEU   A 1  97  ? 9.442   -10.217 -24.602 1.00 79.08 97  A 1 
ATOM   666   C CD2 . LEU   A 1  97  ? 9.041   -7.768  -24.419 1.00 79.52 97  A 1 
ATOM   667   N N   . ARG   A 1  98  ? 9.826   -9.041  -19.157 1.00 92.35 98  A 1 
ATOM   668   C CA  . ARG   A 1  98  ? 9.452   -9.298  -17.755 1.00 91.77 98  A 1 
ATOM   669   C C   . ARG   A 1  98  ? 9.362   -8.003  -16.947 1.00 92.34 98  A 1 
ATOM   670   O O   . ARG   A 1  98  ? 8.391   -7.817  -16.222 1.00 90.98 98  A 1 
ATOM   671   C CB  . ARG   A 1  98  ? 10.441  -10.269 -17.104 1.00 90.42 98  A 1 
ATOM   672   C CG  . ARG   A 1  98  ? 10.341  -11.690 -17.692 1.00 83.84 98  A 1 
ATOM   673   C CD  . ARG   A 1  98  ? 11.295  -12.667 -16.977 1.00 82.99 98  A 1 
ATOM   674   N NE  . ARG   A 1  98  ? 10.859  -12.936 -15.596 1.00 82.57 98  A 1 
ATOM   675   C CZ  . ARG   A 1  98  ? 9.902   -13.780 -15.209 1.00 82.88 98  A 1 
ATOM   676   N NH1 . ARG   A 1  98  ? 9.269   -14.555 -16.045 1.00 71.40 98  A 1 
ATOM   677   N NH2 . ARG   A 1  98  ? 9.560   -13.857 -13.960 1.00 77.68 98  A 1 
ATOM   678   N N   . LEU   A 1  99  ? 10.317  -7.096  -17.109 1.00 89.54 99  A 1 
ATOM   679   C CA  . LEU   A 1  99  ? 10.295  -5.787  -16.450 1.00 88.73 99  A 1 
ATOM   680   C C   . LEU   A 1  99  ? 9.096   -4.935  -16.891 1.00 89.91 99  A 1 
ATOM   681   O O   . LEU   A 1  99  ? 8.438   -4.324  -16.053 1.00 88.97 99  A 1 
ATOM   682   C CB  . LEU   A 1  99  ? 11.611  -5.046  -16.730 1.00 87.81 99  A 1 
ATOM   683   C CG  . LEU   A 1  99  ? 12.852  -5.633  -16.027 1.00 85.76 99  A 1 
ATOM   684   C CD1 . LEU   A 1  99  ? 14.104  -4.932  -16.548 1.00 81.90 99  A 1 
ATOM   685   C CD2 . LEU   A 1  99  ? 12.787  -5.444  -14.515 1.00 81.40 99  A 1 
ATOM   686   N N   . LEU   A 1  100 ? 8.786   -4.930  -18.187 1.00 89.26 100 A 1 
ATOM   687   C CA  . LEU   A 1  100 ? 7.621   -4.218  -18.721 1.00 86.85 100 A 1 
ATOM   688   C C   . LEU   A 1  100 ? 6.312   -4.795  -18.167 1.00 87.38 100 A 1 
ATOM   689   O O   . LEU   A 1  100 ? 5.489   -4.045  -17.652 1.00 86.48 100 A 1 
ATOM   690   C CB  . LEU   A 1  100 ? 7.640   -4.249  -20.259 1.00 85.11 100 A 1 
ATOM   691   C CG  . LEU   A 1  100 ? 8.763   -3.420  -20.914 1.00 82.30 100 A 1 
ATOM   692   C CD1 . LEU   A 1  100 ? 8.733   -3.637  -22.427 1.00 77.29 100 A 1 
ATOM   693   C CD2 . LEU   A 1  100 ? 8.623   -1.925  -20.644 1.00 77.69 100 A 1 
ATOM   694   N N   . ARG   A 1  101 ? 6.148   -6.117  -18.183 1.00 88.90 101 A 1 
ATOM   695   C CA  . ARG   A 1  101 ? 4.962   -6.775  -17.609 1.00 88.73 101 A 1 
ATOM   696   C C   . ARG   A 1  101 ? 4.803   -6.501  -16.113 1.00 88.50 101 A 1 
ATOM   697   O O   . ARG   A 1  101 ? 3.698   -6.225  -15.660 1.00 87.31 101 A 1 
ATOM   698   C CB  . ARG   A 1  101 ? 5.030   -8.281  -17.859 1.00 87.58 101 A 1 
ATOM   699   C CG  . ARG   A 1  101 ? 4.687   -8.624  -19.310 1.00 82.43 101 A 1 
ATOM   700   C CD  . ARG   A 1  101 ? 4.740   -10.137 -19.493 1.00 80.12 101 A 1 
ATOM   701   N NE  . ARG   A 1  101 ? 4.223   -10.507 -20.818 1.00 74.22 101 A 1 
ATOM   702   C CZ  . ARG   A 1  101 ? 4.262   -11.698 -21.374 1.00 68.73 101 A 1 
ATOM   703   N NH1 . ARG   A 1  101 ? 4.806   -12.729 -20.784 1.00 61.86 101 A 1 
ATOM   704   N NH2 . ARG   A 1  101 ? 3.728   -11.864 -22.542 1.00 62.41 101 A 1 
ATOM   705   N N   . MET   A 1  102 ? 5.892   -6.528  -15.369 1.00 89.44 102 A 1 
ATOM   706   C CA  . MET   A 1  102 ? 5.880   -6.227  -13.936 1.00 88.99 102 A 1 
ATOM   707   C C   . MET   A 1  102 ? 5.350   -4.817  -13.650 1.00 89.26 102 A 1 
ATOM   708   O O   . MET   A 1  102 ? 4.588   -4.626  -12.711 1.00 87.84 102 A 1 
ATOM   709   C CB  . MET   A 1  102 ? 7.302   -6.383  -13.386 1.00 88.46 102 A 1 
ATOM   710   C CG  . MET   A 1  102 ? 7.396   -6.121  -11.881 1.00 85.25 102 A 1 
ATOM   711   S SD  . MET   A 1  102 ? 9.087   -5.922  -11.266 1.00 81.70 102 A 1 
ATOM   712   C CE  . MET   A 1  102 ? 9.506   -4.343  -12.030 1.00 73.39 102 A 1 
ATOM   713   N N   . ILE   A 1  103 ? 5.743   -3.830  -14.460 1.00 91.15 103 A 1 
ATOM   714   C CA  . ILE   A 1  103 ? 5.393   -2.429  -14.205 1.00 89.98 103 A 1 
ATOM   715   C C   . ILE   A 1  103 ? 3.977   -2.063  -14.670 1.00 90.29 103 A 1 
ATOM   716   O O   . ILE   A 1  103 ? 3.422   -1.079  -14.197 1.00 89.38 103 A 1 
ATOM   717   C CB  . ILE   A 1  103 ? 6.486   -1.504  -14.783 1.00 87.88 103 A 1 
ATOM   718   C CG1 . ILE   A 1  103 ? 6.664   -0.230  -13.947 1.00 79.11 103 A 1 
ATOM   719   C CG2 . ILE   A 1  103 ? 6.234   -1.123  -16.253 1.00 79.43 103 A 1 
ATOM   720   C CD1 . ILE   A 1  103 ? 7.309   -0.479  -12.587 1.00 75.18 103 A 1 
ATOM   721   N N   . ILE   A 1  104 ? 3.374   -2.858  -15.556 1.00 88.88 104 A 1 
ATOM   722   C CA  . ILE   A 1  104 ? 2.020   -2.606  -16.075 1.00 86.76 104 A 1 
ATOM   723   C C   . ILE   A 1  104 ? 0.988   -2.511  -14.946 1.00 87.25 104 A 1 
ATOM   724   O O   . ILE   A 1  104 ? 0.198   -1.566  -14.918 1.00 86.47 104 A 1 
ATOM   725   C CB  . ILE   A 1  104 ? 1.635   -3.684  -17.118 1.00 84.44 104 A 1 
ATOM   726   C CG1 . ILE   A 1  104 ? 2.365   -3.411  -18.449 1.00 79.99 104 A 1 
ATOM   727   C CG2 . ILE   A 1  104 ? 0.116   -3.736  -17.367 1.00 77.66 104 A 1 
ATOM   728   C CD1 . ILE   A 1  104 ? 2.325   -4.583  -19.433 1.00 73.44 104 A 1 
ATOM   729   N N   . LEU   A 1  105 ? 1.005   -3.456  -14.007 1.00 89.95 105 A 1 
ATOM   730   C CA  . LEU   A 1  105 ? 0.016   -3.523  -12.930 1.00 89.95 105 A 1 
ATOM   731   C C   . LEU   A 1  105 ? 0.012   -2.262  -12.043 1.00 90.50 105 A 1 
ATOM   732   O O   . LEU   A 1  105 ? -1.028  -1.604  -11.969 1.00 89.45 105 A 1 
ATOM   733   C CB  . LEU   A 1  105 ? 0.207   -4.837  -12.150 1.00 88.72 105 A 1 
ATOM   734   C CG  . LEU   A 1  105 ? -0.681  -4.967  -10.896 1.00 86.14 105 A 1 
ATOM   735   C CD1 . LEU   A 1  105 ? -2.161  -4.994  -11.241 1.00 79.64 105 A 1 
ATOM   736   C CD2 . LEU   A 1  105 ? -0.325  -6.252  -10.154 1.00 80.26 105 A 1 
ATOM   737   N N   . PRO   A 1  106 ? 1.127   -1.869  -11.388 1.00 90.09 106 A 1 
ATOM   738   C CA  . PRO   A 1  106 ? 1.128   -0.652  -10.579 1.00 90.05 106 A 1 
ATOM   739   C C   . PRO   A 1  106 ? 0.888   0.607   -11.413 1.00 90.20 106 A 1 
ATOM   740   O O   . PRO   A 1  106 ? 0.217   1.520   -10.943 1.00 88.64 106 A 1 
ATOM   741   C CB  . PRO   A 1  106 ? 2.490   -0.620  -9.875  1.00 88.19 106 A 1 
ATOM   742   C CG  . PRO   A 1  106 ? 3.386   -1.453  -10.780 1.00 87.99 106 A 1 
ATOM   743   C CD  . PRO   A 1  106 ? 2.434   -2.510  -11.316 1.00 90.52 106 A 1 
ATOM   744   N N   . LEU   A 1  107 ? 1.370   0.655   -12.648 1.00 89.33 107 A 1 
ATOM   745   C CA  . LEU   A 1  107 ? 1.168   1.804   -13.521 1.00 87.61 107 A 1 
ATOM   746   C C   . LEU   A 1  107 ? -0.312  2.018   -13.838 1.00 87.92 107 A 1 
ATOM   747   O O   . LEU   A 1  107 ? -0.838  3.092   -13.572 1.00 86.51 107 A 1 
ATOM   748   C CB  . LEU   A 1  107 ? 2.001   1.621   -14.796 1.00 85.66 107 A 1 
ATOM   749   C CG  . LEU   A 1  107 ? 1.891   2.813   -15.756 1.00 80.89 107 A 1 
ATOM   750   C CD1 . LEU   A 1  107 ? 2.567   4.054   -15.187 1.00 74.53 107 A 1 
ATOM   751   C CD2 . LEU   A 1  107 ? 2.543   2.450   -17.083 1.00 74.80 107 A 1 
ATOM   752   N N   . VAL   A 1  108 ? -0.985  0.997   -14.364 1.00 88.65 108 A 1 
ATOM   753   C CA  . VAL   A 1  108 ? -2.403  1.084   -14.749 1.00 87.52 108 A 1 
ATOM   754   C C   . VAL   A 1  108 ? -3.273  1.465   -13.555 1.00 87.75 108 A 1 
ATOM   755   O O   . VAL   A 1  108 ? -4.085  2.383   -13.651 1.00 86.25 108 A 1 
ATOM   756   C CB  . VAL   A 1  108 ? -2.878  -0.243  -15.380 1.00 85.94 108 A 1 
ATOM   757   C CG1 . VAL   A 1  108 ? -4.402  -0.325  -15.531 1.00 80.04 108 A 1 
ATOM   758   C CG2 . VAL   A 1  108 ? -2.287  -0.417  -16.781 1.00 80.95 108 A 1 
ATOM   759   N N   . VAL   A 1  109 ? -3.084  0.802   -12.423 1.00 90.65 109 A 1 
ATOM   760   C CA  . VAL   A 1  109 ? -3.903  1.058   -11.231 1.00 90.53 109 A 1 
ATOM   761   C C   . VAL   A 1  109 ? -3.644  2.456   -10.673 1.00 90.62 109 A 1 
ATOM   762   O O   . VAL   A 1  109 ? -4.582  3.232   -10.505 1.00 89.53 109 A 1 
ATOM   763   C CB  . VAL   A 1  109 ? -3.696  -0.040  -10.173 1.00 89.71 109 A 1 
ATOM   764   C CG1 . VAL   A 1  109 ? -4.461  0.258   -8.878  1.00 83.75 109 A 1 
ATOM   765   C CG2 . VAL   A 1  109 ? -4.193  -1.395  -10.693 1.00 84.96 109 A 1 
ATOM   766   N N   . CYS   A 1  110 ? -2.389  2.817   -10.424 1.00 91.08 110 A 1 
ATOM   767   C CA  . CYS   A 1  110 ? -2.068  4.087   -9.775  1.00 90.01 110 A 1 
ATOM   768   C C   . CYS   A 1  110 ? -2.322  5.304   -10.678 1.00 89.49 110 A 1 
ATOM   769   O O   . CYS   A 1  110 ? -2.862  6.299   -10.208 1.00 87.46 110 A 1 
ATOM   770   C CB  . CYS   A 1  110 ? -0.620  4.062   -9.274  1.00 89.41 110 A 1 
ATOM   771   S SG  . CYS   A 1  110 ? -0.397  2.748   -8.036  1.00 85.37 110 A 1 
ATOM   772   N N   . SER   A 1  111 ? -1.972  5.227   -11.962 1.00 88.15 111 A 1 
ATOM   773   C CA  . SER   A 1  111 ? -2.153  6.349   -12.886 1.00 85.51 111 A 1 
ATOM   774   C C   . SER   A 1  111 ? -3.626  6.654   -13.144 1.00 85.17 111 A 1 
ATOM   775   O O   . SER   A 1  111 ? -4.026  7.814   -13.128 1.00 81.45 111 A 1 
ATOM   776   C CB  . SER   A 1  111 ? -1.416  6.106   -14.209 1.00 82.89 111 A 1 
ATOM   777   O OG  . SER   A 1  111 ? -2.050  5.136   -15.015 1.00 72.61 111 A 1 
ATOM   778   N N   . LEU   A 1  112 ? -4.453  5.625   -13.312 1.00 86.94 112 A 1 
ATOM   779   C CA  . LEU   A 1  112 ? -5.877  5.820   -13.575 1.00 87.05 112 A 1 
ATOM   780   C C   . LEU   A 1  112 ? -6.654  6.246   -12.330 1.00 87.73 112 A 1 
ATOM   781   O O   . LEU   A 1  112 ? -7.564  7.063   -12.450 1.00 86.79 112 A 1 
ATOM   782   C CB  . LEU   A 1  112 ? -6.483  4.561   -14.201 1.00 85.75 112 A 1 
ATOM   783   C CG  . LEU   A 1  112 ? -5.993  4.264   -15.626 1.00 82.95 112 A 1 
ATOM   784   C CD1 . LEU   A 1  112 ? -6.572  2.931   -16.081 1.00 78.10 112 A 1 
ATOM   785   C CD2 . LEU   A 1  112 ? -6.431  5.329   -16.631 1.00 78.63 112 A 1 
ATOM   786   N N   . ILE   A 1  113 ? -6.298  5.751   -11.144 1.00 90.37 113 A 1 
ATOM   787   C CA  . ILE   A 1  113 ? -6.904  6.242   -9.900  1.00 90.66 113 A 1 
ATOM   788   C C   . ILE   A 1  113 ? -6.574  7.725   -9.713  1.00 90.28 113 A 1 
ATOM   789   O O   . ILE   A 1  113 ? -7.484  8.529   -9.533  1.00 88.84 113 A 1 
ATOM   790   C CB  . ILE   A 1  113 ? -6.485  5.396   -8.675  1.00 90.95 113 A 1 
ATOM   791   C CG1 . ILE   A 1  113 ? -7.102  3.982   -8.759  1.00 88.23 113 A 1 
ATOM   792   C CG2 . ILE   A 1  113 ? -6.943  6.074   -7.367  1.00 87.33 113 A 1 
ATOM   793   C CD1 . ILE   A 1  113 ? -6.583  3.002   -7.701  1.00 85.56 113 A 1 
ATOM   794   N N   . GLY   A 1  114 ? -5.296  8.084   -9.799  1.00 89.45 114 A 1 
ATOM   795   C CA  . GLY   A 1  114 ? -4.859  9.473   -9.667  1.00 87.73 114 A 1 
ATOM   796   C C   . GLY   A 1  114 ? -5.469  10.386  -10.735 1.00 86.93 114 A 1 
ATOM   797   O O   . GLY   A 1  114 ? -6.013  11.439  -10.411 1.00 83.47 114 A 1 
ATOM   798   N N   . GLY   A 1  115 ? -5.452  9.950   -11.992 1.00 85.38 115 A 1 
ATOM   799   C CA  . GLY   A 1  115 ? -6.031  10.693  -13.109 1.00 81.96 115 A 1 
ATOM   800   C C   . GLY   A 1  115 ? -7.537  10.927  -12.959 1.00 82.19 115 A 1 
ATOM   801   O O   . GLY   A 1  115 ? -7.997  12.062  -13.041 1.00 79.30 115 A 1 
ATOM   802   N N   . ALA   A 1  116 ? -8.296  9.876   -12.661 1.00 85.83 116 A 1 
ATOM   803   C CA  . ALA   A 1  116 ? -9.741  9.997   -12.476 1.00 85.31 116 A 1 
ATOM   804   C C   . ALA   A 1  116 ? -10.121 10.804  -11.221 1.00 84.60 116 A 1 
ATOM   805   O O   . ALA   A 1  116 ? -11.123 11.517  -11.228 1.00 81.74 116 A 1 
ATOM   806   C CB  . ALA   A 1  116 ? -10.350 8.593   -12.448 1.00 85.20 116 A 1 
ATOM   807   N N   . ALA   A 1  117 ? -9.317  10.730  -10.156 1.00 88.06 117 A 1 
ATOM   808   C CA  . ALA   A 1  117 ? -9.539  11.501  -8.939  1.00 87.01 117 A 1 
ATOM   809   C C   . ALA   A 1  117 ? -9.196  12.990  -9.095  1.00 85.42 117 A 1 
ATOM   810   O O   . ALA   A 1  117 ? -9.792  13.836  -8.427  1.00 81.03 117 A 1 
ATOM   811   C CB  . ALA   A 1  117 ? -8.722  10.862  -7.815  1.00 87.26 117 A 1 
ATOM   812   N N   . SER   A 1  118 ? -8.259  13.318  -9.982  1.00 83.89 118 A 1 
ATOM   813   C CA  . SER   A 1  118 ? -7.850  14.699  -10.243 1.00 79.93 118 A 1 
ATOM   814   C C   . SER   A 1  118 ? -8.821  15.468  -11.139 1.00 78.90 118 A 1 
ATOM   815   O O   . SER   A 1  118 ? -8.848  16.695  -11.099 1.00 72.57 118 A 1 
ATOM   816   C CB  . SER   A 1  118 ? -6.443  14.728  -10.834 1.00 76.01 118 A 1 
ATOM   817   O OG  . SER   A 1  118 ? -6.427  14.179  -12.130 1.00 65.16 118 A 1 
ATOM   818   N N   . LEU   A 1  119 ? -9.650  14.764  -11.898 1.00 80.53 119 A 1 
ATOM   819   C CA  . LEU   A 1  119 ? -10.682 15.382  -12.719 1.00 77.79 119 A 1 
ATOM   820   C C   . LEU   A 1  119 ? -11.724 16.066  -11.832 1.00 77.02 119 A 1 
ATOM   821   O O   . LEU   A 1  119 ? -12.513 15.414  -11.146 1.00 70.92 119 A 1 
ATOM   822   C CB  . LEU   A 1  119 ? -11.330 14.326  -13.628 1.00 74.27 119 A 1 
ATOM   823   C CG  . LEU   A 1  119 ? -10.430 13.854  -14.783 1.00 67.67 119 A 1 
ATOM   824   C CD1 . LEU   A 1  119 ? -11.035 12.617  -15.444 1.00 62.62 119 A 1 
ATOM   825   C CD2 . LEU   A 1  119 ? -10.274 14.930  -15.853 1.00 61.27 119 A 1 
ATOM   826   N N   . ASP   A 1  120 ? -11.762 17.400  -11.892 1.00 75.13 120 A 1 
ATOM   827   C CA  . ASP   A 1  120 ? -12.760 18.194  -11.182 1.00 73.70 120 A 1 
ATOM   828   C C   . ASP   A 1  120 ? -13.867 18.673  -12.132 1.00 75.15 120 A 1 
ATOM   829   O O   . ASP   A 1  120 ? -13.720 19.701  -12.797 1.00 68.95 120 A 1 
ATOM   830   C CB  . ASP   A 1  120 ? -12.105 19.356  -10.430 1.00 67.96 120 A 1 
ATOM   831   C CG  . ASP   A 1  120 ? -13.056 19.968  -9.392  1.00 62.30 120 A 1 
ATOM   832   O OD1 . ASP   A 1  120 ? -14.272 19.667  -9.417  1.00 55.53 120 A 1 
ATOM   833   O OD2 . ASP   A 1  120 ? -12.558 20.666  -8.488  1.00 57.49 120 A 1 
ATOM   834   N N   . PRO   A 1  121 ? -15.010 17.984  -12.179 1.00 73.60 121 A 1 
ATOM   835   C CA  . PRO   A 1  121 ? -16.114 18.389  -13.046 1.00 72.51 121 A 1 
ATOM   836   C C   . PRO   A 1  121 ? -16.651 19.785  -12.729 1.00 72.89 121 A 1 
ATOM   837   O O   . PRO   A 1  121 ? -17.126 20.488  -13.618 1.00 68.02 121 A 1 
ATOM   838   C CB  . PRO   A 1  121 ? -17.201 17.330  -12.833 1.00 69.50 121 A 1 
ATOM   839   C CG  . PRO   A 1  121 ? -16.466 16.137  -12.231 1.00 67.15 121 A 1 
ATOM   840   C CD  . PRO   A 1  121 ? -15.348 16.781  -11.442 1.00 68.97 121 A 1 
ATOM   841   N N   . GLY   A 1  122 ? -16.592 20.191  -11.470 1.00 71.43 122 A 1 
ATOM   842   C CA  . GLY   A 1  122 ? -17.041 21.508  -11.032 1.00 69.94 122 A 1 
ATOM   843   C C   . GLY   A 1  122 ? -16.134 22.634  -11.524 1.00 71.65 122 A 1 
ATOM   844   O O   . GLY   A 1  122 ? -16.625 23.681  -11.946 1.00 65.80 122 A 1 
ATOM   845   N N   . ALA   A 1  123 ? -14.828 22.402  -11.523 1.00 70.11 123 A 1 
ATOM   846   C CA  . ALA   A 1  123 ? -13.846 23.369  -11.998 1.00 69.36 123 A 1 
ATOM   847   C C   . ALA   A 1  123 ? -13.853 23.524  -13.530 1.00 71.29 123 A 1 
ATOM   848   O O   . ALA   A 1  123 ? -13.587 24.606  -14.047 1.00 65.91 123 A 1 
ATOM   849   C CB  . ALA   A 1  123 ? -12.467 22.955  -11.484 1.00 63.70 123 A 1 
ATOM   850   N N   . LEU   A 1  124 ? -14.211 22.466  -14.248 1.00 70.80 124 A 1 
ATOM   851   C CA  . LEU   A 1  124 ? -14.324 22.480  -15.710 1.00 69.69 124 A 1 
ATOM   852   C C   . LEU   A 1  124 ? -15.411 23.411  -16.237 1.00 70.80 124 A 1 
ATOM   853   O O   . LEU   A 1  124 ? -15.296 23.966  -17.332 1.00 64.73 124 A 1 
ATOM   854   C CB  . LEU   A 1  124 ? -14.632 21.050  -16.171 1.00 65.63 124 A 1 
ATOM   855   C CG  . LEU   A 1  124 ? -13.385 20.201  -16.364 1.00 60.28 124 A 1 
ATOM   856   C CD1 . LEU   A 1  124 ? -13.788 18.729  -16.446 1.00 56.69 124 A 1 
ATOM   857   C CD2 . LEU   A 1  124 ? -12.699 20.629  -17.664 1.00 56.01 124 A 1 
ATOM   858   N N   . GLY   A 1  125 ? -16.492 23.528  -15.495 1.00 73.94 125 A 1 
ATOM   859   C CA  . GLY   A 1  125 ? -17.683 24.186  -15.991 1.00 75.18 125 A 1 
ATOM   860   C C   . GLY   A 1  125 ? -18.251 23.515  -17.249 1.00 78.85 125 A 1 
ATOM   861   O O   . GLY   A 1  125 ? -17.881 22.416  -17.656 1.00 75.16 125 A 1 
ATOM   862   N N   . ARG   A 1  126 ? -19.189 24.199  -17.870 1.00 78.81 126 A 1 
ATOM   863   C CA  . ARG   A 1  126 ? -19.885 23.679  -19.053 1.00 80.62 126 A 1 
ATOM   864   C C   . ARG   A 1  126 ? -18.981 23.619  -20.285 1.00 82.25 126 A 1 
ATOM   865   O O   . ARG   A 1  126 ? -19.171 22.758  -21.134 1.00 79.74 126 A 1 
ATOM   866   C CB  . ARG   A 1  126 ? -21.124 24.549  -19.293 1.00 77.02 126 A 1 
ATOM   867   C CG  . ARG   A 1  126 ? -22.131 23.884  -20.231 1.00 67.79 126 A 1 
ATOM   868   C CD  . ARG   A 1  126 ? -23.373 24.765  -20.351 1.00 64.33 126 A 1 
ATOM   869   N NE  . ARG   A 1  126 ? -24.430 24.109  -21.139 1.00 56.11 126 A 1 
ATOM   870   C CZ  . ARG   A 1  126 ? -25.634 24.604  -21.391 1.00 49.14 126 A 1 
ATOM   871   N NH1 . ARG   A 1  126 ? -25.996 25.780  -20.958 1.00 45.23 126 A 1 
ATOM   872   N NH2 . ARG   A 1  126 ? -26.498 23.918  -22.076 1.00 41.71 126 A 1 
ATOM   873   N N   . LEU   A 1  127 ? -18.034 24.544  -20.378 1.00 79.47 127 A 1 
ATOM   874   C CA  . LEU   A 1  127 ? -17.131 24.656  -21.517 1.00 79.84 127 A 1 
ATOM   875   C C   . LEU   A 1  127 ? -16.123 23.501  -21.535 1.00 81.81 127 A 1 
ATOM   876   O O   . LEU   A 1  127 ? -16.008 22.795  -22.532 1.00 78.80 127 A 1 
ATOM   877   C CB  . LEU   A 1  127 ? -16.436 26.031  -21.458 1.00 77.21 127 A 1 
ATOM   878   C CG  . LEU   A 1  127 ? -16.088 26.565  -22.852 1.00 70.61 127 A 1 
ATOM   879   C CD1 . LEU   A 1  127 ? -17.312 27.220  -23.488 1.00 64.37 127 A 1 
ATOM   880   C CD2 . LEU   A 1  127 ? -14.975 27.602  -22.763 1.00 64.24 127 A 1 
ATOM   881   N N   . GLY   A 1  128 ? -15.470 23.257  -20.410 1.00 80.51 128 A 1 
ATOM   882   C CA  . GLY   A 1  128 ? -14.537 22.147  -20.264 1.00 80.42 128 A 1 
ATOM   883   C C   . GLY   A 1  128 ? -15.196 20.776  -20.404 1.00 83.03 128 A 1 
ATOM   884   O O   . GLY   A 1  128 ? -14.610 19.874  -20.991 1.00 80.97 128 A 1 
ATOM   885   N N   . ALA   A 1  129 ? -16.448 20.628  -19.955 1.00 84.66 129 A 1 
ATOM   886   C CA  . ALA   A 1  129 ? -17.197 19.389  -20.157 1.00 85.89 129 A 1 
ATOM   887   C C   . ALA   A 1  129 ? -17.394 19.060  -21.650 1.00 87.38 129 A 1 
ATOM   888   O O   . ALA   A 1  129 ? -17.245 17.911  -22.052 1.00 86.31 129 A 1 
ATOM   889   C CB  . ALA   A 1  129 ? -18.539 19.501  -19.426 1.00 84.07 129 A 1 
ATOM   890   N N   . TRP   A 1  130 ? -17.682 20.058  -22.473 1.00 87.29 130 A 1 
ATOM   891   C CA  . TRP   A 1  130 ? -17.771 19.879  -23.924 1.00 87.84 130 A 1 
ATOM   892   C C   . TRP   A 1  130 ? -16.418 19.557  -24.563 1.00 88.75 130 A 1 
ATOM   893   O O   . TRP   A 1  130 ? -16.368 18.724  -25.466 1.00 87.21 130 A 1 
ATOM   894   C CB  . TRP   A 1  130 ? -18.385 21.125  -24.575 1.00 86.28 130 A 1 
ATOM   895   C CG  . TRP   A 1  130 ? -19.876 21.191  -24.472 1.00 83.15 130 A 1 
ATOM   896   C CD1 . TRP   A 1  130 ? -20.589 22.074  -23.746 1.00 76.18 130 A 1 
ATOM   897   C CD2 . TRP   A 1  130 ? -20.853 20.325  -25.135 1.00 79.04 130 A 1 
ATOM   898   N NE1 . TRP   A 1  130 ? -21.948 21.817  -23.913 1.00 73.30 130 A 1 
ATOM   899   C CE2 . TRP   A 1  130 ? -22.148 20.757  -24.749 1.00 76.28 130 A 1 
ATOM   900   C CE3 . TRP   A 1  130 ? -20.755 19.226  -26.021 1.00 72.02 130 A 1 
ATOM   901   C CZ2 . TRP   A 1  130 ? -23.319 20.112  -25.223 1.00 72.86 130 A 1 
ATOM   902   C CZ3 . TRP   A 1  130 ? -21.918 18.585  -26.488 1.00 69.98 130 A 1 
ATOM   903   C CH2 . TRP   A 1  130 ? -23.186 19.024  -26.093 1.00 70.07 130 A 1 
ATOM   904   N N   . ALA   A 1  131 ? -15.345 20.168  -24.086 1.00 86.23 131 A 1 
ATOM   905   C CA  . ALA   A 1  131 ? -14.003 19.866  -24.566 1.00 86.14 131 A 1 
ATOM   906   C C   . ALA   A 1  131 ? -13.585 18.426  -24.240 1.00 87.72 131 A 1 
ATOM   907   O O   . ALA   A 1  131 ? -13.148 17.707  -25.132 1.00 86.66 131 A 1 
ATOM   908   C CB  . ALA   A 1  131 ? -13.032 20.877  -23.971 1.00 84.50 131 A 1 
ATOM   909   N N   . LEU   A 1  132 ? -13.800 17.971  -23.008 1.00 86.30 132 A 1 
ATOM   910   C CA  . LEU   A 1  132 ? -13.510 16.583  -22.627 1.00 86.40 132 A 1 
ATOM   911   C C   . LEU   A 1  132 ? -14.357 15.579  -23.413 1.00 88.11 132 A 1 
ATOM   912   O O   . LEU   A 1  132 ? -13.856 14.534  -23.810 1.00 87.69 132 A 1 
ATOM   913   C CB  . LEU   A 1  132 ? -13.738 16.381  -21.124 1.00 83.93 132 A 1 
ATOM   914   C CG  . LEU   A 1  132 ? -12.671 17.015  -20.212 1.00 78.38 132 A 1 
ATOM   915   C CD1 . LEU   A 1  132 ? -13.036 16.677  -18.766 1.00 72.00 132 A 1 
ATOM   916   C CD2 . LEU   A 1  132 ? -11.263 16.482  -20.469 1.00 71.93 132 A 1 
ATOM   917   N N   . LEU   A 1  133 ? -15.625 15.898  -23.668 1.00 89.82 133 A 1 
ATOM   918   C CA  . LEU   A 1  133 ? -16.473 15.059  -24.508 1.00 90.69 133 A 1 
ATOM   919   C C   . LEU   A 1  133 ? -15.943 14.995  -25.943 1.00 91.53 133 A 1 
ATOM   920   O O   . LEU   A 1  133 ? -15.926 13.916  -26.527 1.00 91.03 133 A 1 
ATOM   921   C CB  . LEU   A 1  133 ? -17.914 15.585  -24.459 1.00 90.27 133 A 1 
ATOM   922   C CG  . LEU   A 1  133 ? -18.916 14.699  -25.231 1.00 86.41 133 A 1 
ATOM   923   C CD1 . LEU   A 1  133 ? -19.096 13.329  -24.585 1.00 81.32 133 A 1 
ATOM   924   C CD2 . LEU   A 1  133 ? -20.279 15.386  -25.281 1.00 80.47 133 A 1 
ATOM   925   N N   . PHE   A 1  134 ? -15.508 16.124  -26.493 1.00 91.87 134 A 1 
ATOM   926   C CA  . PHE   A 1  134 ? -14.877 16.171  -27.809 1.00 92.42 134 A 1 
ATOM   927   C C   . PHE   A 1  134 ? -13.622 15.292  -27.840 1.00 92.87 134 A 1 
ATOM   928   O O   . PHE   A 1  134 ? -13.538 14.413  -28.690 1.00 92.11 134 A 1 
ATOM   929   C CB  . PHE   A 1  134 ? -14.584 17.629  -28.192 1.00 92.11 134 A 1 
ATOM   930   C CG  . PHE   A 1  134 ? -13.718 17.773  -29.427 1.00 92.09 134 A 1 
ATOM   931   C CD1 . PHE   A 1  134 ? -12.335 17.995  -29.297 1.00 88.47 134 A 1 
ATOM   932   C CD2 . PHE   A 1  134 ? -14.280 17.649  -30.707 1.00 88.46 134 A 1 
ATOM   933   C CE1 . PHE   A 1  134 ? -11.521 18.093  -30.435 1.00 87.80 134 A 1 
ATOM   934   C CE2 . PHE   A 1  134 ? -13.470 17.746  -31.852 1.00 87.12 134 A 1 
ATOM   935   C CZ  . PHE   A 1  134 ? -12.089 17.965  -31.716 1.00 89.24 134 A 1 
ATOM   936   N N   . PHE   A 1  135 ? -12.722 15.437  -26.881 1.00 91.14 135 A 1 
ATOM   937   C CA  . PHE   A 1  135 ? -11.503 14.640  -26.783 1.00 91.14 135 A 1 
ATOM   938   C C   . PHE   A 1  135 ? -11.792 13.137  -26.676 1.00 91.74 135 A 1 
ATOM   939   O O   . PHE   A 1  135 ? -11.231 12.343  -27.424 1.00 90.95 135 A 1 
ATOM   940   C CB  . PHE   A 1  135 ? -10.674 15.127  -25.590 1.00 90.03 135 A 1 
ATOM   941   C CG  . PHE   A 1  135 ? -10.178 16.563  -25.649 1.00 89.38 135 A 1 
ATOM   942   C CD1 . PHE   A 1  135 ? -9.927  17.208  -26.874 1.00 85.15 135 A 1 
ATOM   943   C CD2 . PHE   A 1  135 ? -9.916  17.250  -24.448 1.00 85.15 135 A 1 
ATOM   944   C CE1 . PHE   A 1  135 ? -9.425  18.516  -26.906 1.00 83.38 135 A 1 
ATOM   945   C CE2 . PHE   A 1  135 ? -9.408  18.557  -24.475 1.00 82.83 135 A 1 
ATOM   946   C CZ  . PHE   A 1  135 ? -9.163  19.192  -25.703 1.00 84.79 135 A 1 
ATOM   947   N N   . LEU   A 1  136 ? -12.738 12.740  -25.825 1.00 91.63 136 A 1 
ATOM   948   C CA  . LEU   A 1  136 ? -13.125 11.338  -25.698 1.00 91.21 136 A 1 
ATOM   949   C C   . LEU   A 1  136 ? -13.669 10.772  -27.020 1.00 92.08 136 A 1 
ATOM   950   O O   . LEU   A 1  136 ? -13.310 9.665   -27.418 1.00 91.54 136 A 1 
ATOM   951   C CB  . LEU   A 1  136 ? -14.158 11.221  -24.563 1.00 89.66 136 A 1 
ATOM   952   C CG  . LEU   A 1  136 ? -14.630 9.778   -24.293 1.00 84.63 136 A 1 
ATOM   953   C CD1 . LEU   A 1  136 ? -13.505 8.895   -23.760 1.00 79.15 136 A 1 
ATOM   954   C CD2 . LEU   A 1  136 ? -15.759 9.792   -23.261 1.00 78.47 136 A 1 
ATOM   955   N N   . VAL   A 1  137 ? -14.535 11.525  -27.703 1.00 93.95 137 A 1 
ATOM   956   C CA  . VAL   A 1  137 ? -15.123 11.091  -28.976 1.00 94.45 137 A 1 
ATOM   957   C C   . VAL   A 1  137 ? -14.068 11.006  -30.076 1.00 94.84 137 A 1 
ATOM   958   O O   . VAL   A 1  137 ? -14.067 10.027  -30.818 1.00 94.00 137 A 1 
ATOM   959   C CB  . VAL   A 1  137 ? -16.298 12.004  -29.379 1.00 94.02 137 A 1 
ATOM   960   C CG1 . VAL   A 1  137 ? -16.798 11.739  -30.804 1.00 88.51 137 A 1 
ATOM   961   C CG2 . VAL   A 1  137 ? -17.493 11.784  -28.440 1.00 89.29 137 A 1 
ATOM   962   N N   . THR   A 1  138 ? -13.175 11.983  -30.184 1.00 95.25 138 A 1 
ATOM   963   C CA  . THR   A 1  138 ? -12.135 11.954  -31.220 1.00 95.10 138 A 1 
ATOM   964   C C   . THR   A 1  138 ? -11.116 10.850  -30.974 1.00 95.02 138 A 1 
ATOM   965   O O   . THR   A 1  138 ? -10.775 10.141  -31.918 1.00 93.66 138 A 1 
ATOM   966   C CB  . THR   A 1  138 ? -11.434 13.308  -31.396 1.00 93.96 138 A 1 
ATOM   967   O OG1 . THR   A 1  138 ? -10.890 13.782  -30.194 1.00 83.96 138 A 1 
ATOM   968   C CG2 . THR   A 1  138 ? -12.410 14.374  -31.914 1.00 82.76 138 A 1 
ATOM   969   N N   . THR   A 1  139 ? -10.726 10.601  -29.730 1.00 94.76 139 A 1 
ATOM   970   C CA  . THR   A 1  139 ? -9.818  9.493   -29.386 1.00 94.37 139 A 1 
ATOM   971   C C   . THR   A 1  139 ? -10.443 8.127   -29.697 1.00 94.65 139 A 1 
ATOM   972   O O   . THR   A 1  139 ? -9.793  7.248   -30.261 1.00 93.63 139 A 1 
ATOM   973   C CB  . THR   A 1  139 ? -9.408  9.557   -27.907 1.00 93.17 139 A 1 
ATOM   974   O OG1 . THR   A 1  139 ? -8.886  10.814  -27.582 1.00 81.19 139 A 1 
ATOM   975   C CG2 . THR   A 1  139 ? -8.322  8.545   -27.555 1.00 78.76 139 A 1 
ATOM   976   N N   . LEU   A 1  140 ? -11.734 7.940   -29.400 1.00 94.82 140 A 1 
ATOM   977   C CA  . LEU   A 1  140 ? -12.456 6.717   -29.768 1.00 94.89 140 A 1 
ATOM   978   C C   . LEU   A 1  140 ? -12.567 6.543   -31.288 1.00 95.39 140 A 1 
ATOM   979   O O   . LEU   A 1  140 ? -12.398 5.432   -31.789 1.00 94.68 140 A 1 
ATOM   980   C CB  . LEU   A 1  140 ? -13.850 6.716   -29.122 1.00 94.01 140 A 1 
ATOM   981   C CG  . LEU   A 1  140 ? -13.859 6.304   -27.639 1.00 87.06 140 A 1 
ATOM   982   C CD1 . LEU   A 1  140 ? -15.232 6.593   -27.041 1.00 81.63 140 A 1 
ATOM   983   C CD2 . LEU   A 1  140 ? -13.575 4.807   -27.467 1.00 81.17 140 A 1 
ATOM   984   N N   . LEU   A 1  141 ? -12.828 7.621   -32.029 1.00 95.66 141 A 1 
ATOM   985   C CA  . LEU   A 1  141 ? -12.881 7.584   -33.491 1.00 95.87 141 A 1 
ATOM   986   C C   . LEU   A 1  141 ? -11.512 7.266   -34.102 1.00 96.11 141 A 1 
ATOM   987   O O   . LEU   A 1  141 ? -11.439 6.453   -35.020 1.00 95.46 141 A 1 
ATOM   988   C CB  . LEU   A 1  141 ? -13.421 8.918   -34.032 1.00 95.53 141 A 1 
ATOM   989   C CG  . LEU   A 1  141 ? -14.942 9.124   -33.849 1.00 92.88 141 A 1 
ATOM   990   C CD1 . LEU   A 1  141 ? -15.305 10.553  -34.250 1.00 87.71 141 A 1 
ATOM   991   C CD2 . LEU   A 1  141 ? -15.770 8.165   -34.705 1.00 86.93 141 A 1 
ATOM   992   N N   . ALA   A 1  142 ? -10.443 7.857   -33.572 1.00 96.14 142 A 1 
ATOM   993   C CA  . ALA   A 1  142 ? -9.076  7.570   -33.995 1.00 96.14 142 A 1 
ATOM   994   C C   . ALA   A 1  142 ? -8.702  6.101   -33.751 1.00 96.37 142 A 1 
ATOM   995   O O   . ALA   A 1  142 ? -8.200  5.425   -34.651 1.00 95.61 142 A 1 
ATOM   996   C CB  . ALA   A 1  142 ? -8.133  8.520   -33.247 1.00 95.47 142 A 1 
ATOM   997   N N   . SER   A 1  143 ? -9.047  5.577   -32.570 1.00 96.34 143 A 1 
ATOM   998   C CA  . SER   A 1  143 ? -8.841  4.168   -32.223 1.00 96.11 143 A 1 
ATOM   999   C C   . SER   A 1  143 ? -9.619  3.233   -33.157 1.00 96.48 143 A 1 
ATOM   1000  O O   . SER   A 1  143 ? -9.053  2.305   -33.733 1.00 95.66 143 A 1 
ATOM   1001  C CB  . SER   A 1  143 ? -9.259  3.917   -30.769 1.00 95.13 143 A 1 
ATOM   1002  O OG  . SER   A 1  143 ? -8.509  4.716   -29.882 1.00 85.58 143 A 1 
ATOM   1003  N N   . ALA   A 1  144 ? -10.909 3.512   -33.373 1.00 96.40 144 A 1 
ATOM   1004  C CA  . ALA   A 1  144 ? -11.751 2.713   -34.260 1.00 96.63 144 A 1 
ATOM   1005  C C   . ALA   A 1  144 ? -11.260 2.752   -35.717 1.00 96.86 144 A 1 
ATOM   1006  O O   . ALA   A 1  144 ? -11.251 1.723   -36.392 1.00 95.70 144 A 1 
ATOM   1007  C CB  . ALA   A 1  144 ? -13.194 3.212   -34.140 1.00 95.92 144 A 1 
ATOM   1008  N N   . LEU   A 1  145 ? -10.808 3.910   -36.186 1.00 97.07 145 A 1 
ATOM   1009  C CA  . LEU   A 1  145 ? -10.209 4.055   -37.509 1.00 97.12 145 A 1 
ATOM   1010  C C   . LEU   A 1  145 ? -8.919  3.237   -37.620 1.00 97.07 145 A 1 
ATOM   1011  O O   . LEU   A 1  145 ? -8.743  2.533   -38.609 1.00 96.26 145 A 1 
ATOM   1012  C CB  . LEU   A 1  145 ? -9.970  5.548   -37.789 1.00 96.79 145 A 1 
ATOM   1013  C CG  . LEU   A 1  145 ? -9.327  5.835   -39.162 1.00 95.06 145 A 1 
ATOM   1014  C CD1 . LEU   A 1  145 ? -10.227 5.414   -40.323 1.00 89.53 145 A 1 
ATOM   1015  C CD2 . LEU   A 1  145 ? -9.043  7.329   -39.293 1.00 89.25 145 A 1 
ATOM   1016  N N   . GLY   A 1  146 ? -8.059  3.288   -36.609 1.00 96.86 146 A 1 
ATOM   1017  C CA  . GLY   A 1  146 ? -6.824  2.509   -36.568 1.00 96.64 146 A 1 
ATOM   1018  C C   . GLY   A 1  146 ? -7.073  1.003   -36.652 1.00 96.81 146 A 1 
ATOM   1019  O O   . GLY   A 1  146 ? -6.505  0.326   -37.510 1.00 95.71 146 A 1 
ATOM   1020  N N   . VAL   A 1  147 ? -7.983  0.488   -35.827 1.00 96.70 147 A 1 
ATOM   1021  C CA  . VAL   A 1  147 ? -8.379  -0.932  -35.866 1.00 96.45 147 A 1 
ATOM   1022  C C   . VAL   A 1  147 ? -8.984  -1.294  -37.226 1.00 96.42 147 A 1 
ATOM   1023  O O   . VAL   A 1  147 ? -8.565  -2.266  -37.849 1.00 95.51 147 A 1 
ATOM   1024  C CB  . VAL   A 1  147 ? -9.359  -1.269  -34.723 1.00 95.67 147 A 1 
ATOM   1025  C CG1 . VAL   A 1  147 ? -9.900  -2.696  -34.841 1.00 89.99 147 A 1 
ATOM   1026  C CG2 . VAL   A 1  147 ? -8.680  -1.168  -33.357 1.00 90.29 147 A 1 
ATOM   1027  N N   . GLY   A 1  148 ? -9.931  -0.499  -37.716 1.00 96.71 148 A 1 
ATOM   1028  C CA  . GLY   A 1  148 ? -10.592 -0.753  -38.995 1.00 96.52 148 A 1 
ATOM   1029  C C   . GLY   A 1  148 ? -9.627  -0.758  -40.180 1.00 96.60 148 A 1 
ATOM   1030  O O   . GLY   A 1  148 ? -9.700  -1.641  -41.034 1.00 94.87 148 A 1 
ATOM   1031  N N   . LEU   A 1  149 ? -8.695  0.183   -40.204 1.00 96.71 149 A 1 
ATOM   1032  C CA  . LEU   A 1  149 ? -7.707  0.295   -41.273 1.00 96.50 149 A 1 
ATOM   1033  C C   . LEU   A 1  149 ? -6.708  -0.870  -41.253 1.00 96.39 149 A 1 
ATOM   1034  O O   . LEU   A 1  149 ? -6.394  -1.429  -42.300 1.00 94.99 149 A 1 
ATOM   1035  C CB  . LEU   A 1  149 ? -6.993  1.653   -41.147 1.00 95.57 149 A 1 
ATOM   1036  C CG  . LEU   A 1  149 ? -6.516  2.187   -42.507 1.00 90.75 149 A 1 
ATOM   1037  C CD1 . LEU   A 1  149 ? -7.639  2.937   -43.217 1.00 85.43 149 A 1 
ATOM   1038  C CD2 . LEU   A 1  149 ? -5.348  3.146   -42.322 1.00 84.65 149 A 1 
ATOM   1039  N N   . ALA   A 1  150 ? -6.248  -1.265  -40.061 1.00 96.13 150 A 1 
ATOM   1040  C CA  . ALA   A 1  150 ? -5.329  -2.391  -39.917 1.00 95.85 150 A 1 
ATOM   1041  C C   . ALA   A 1  150 ? -5.992  -3.738  -40.250 1.00 95.51 150 A 1 
ATOM   1042  O O   . ALA   A 1  150 ? -5.358  -4.598  -40.858 1.00 93.55 150 A 1 
ATOM   1043  C CB  . ALA   A 1  150 ? -4.752  -2.370  -38.503 1.00 95.18 150 A 1 
ATOM   1044  N N   . LEU   A 1  151 ? -7.273  -3.911  -39.927 1.00 95.52 151 A 1 
ATOM   1045  C CA  . LEU   A 1  151 ? -8.041  -5.090  -40.340 1.00 94.88 151 A 1 
ATOM   1046  C C   . LEU   A 1  151 ? -8.264  -5.122  -41.860 1.00 94.52 151 A 1 
ATOM   1047  O O   . LEU   A 1  151 ? -8.155  -6.179  -42.471 1.00 92.33 151 A 1 
ATOM   1048  C CB  . LEU   A 1  151 ? -9.388  -5.123  -39.600 1.00 94.30 151 A 1 
ATOM   1049  C CG  . LEU   A 1  151 ? -9.293  -5.466  -38.098 1.00 92.57 151 A 1 
ATOM   1050  C CD1 . LEU   A 1  151 ? -10.671 -5.316  -37.466 1.00 87.41 151 A 1 
ATOM   1051  C CD2 . LEU   A 1  151 ? -8.809  -6.897  -37.853 1.00 87.27 151 A 1 
ATOM   1052  N N   . ALA   A 1  152 ? -8.534  -3.972  -42.476 1.00 95.51 152 A 1 
ATOM   1053  C CA  . ALA   A 1  152 ? -8.770  -3.893  -43.917 1.00 95.14 152 A 1 
ATOM   1054  C C   . ALA   A 1  152 ? -7.493  -4.093  -44.750 1.00 94.82 152 A 1 
ATOM   1055  O O   . ALA   A 1  152 ? -7.517  -4.797  -45.757 1.00 92.05 152 A 1 
ATOM   1056  C CB  . ALA   A 1  152 ? -9.423  -2.540  -44.219 1.00 94.08 152 A 1 
ATOM   1057  N N   . LEU   A 1  153 ? -6.388  -3.484  -44.340 1.00 95.26 153 A 1 
ATOM   1058  C CA  . LEU   A 1  153 ? -5.125  -3.545  -45.087 1.00 94.48 153 A 1 
ATOM   1059  C C   . LEU   A 1  153 ? -4.281  -4.782  -44.767 1.00 93.60 153 A 1 
ATOM   1060  O O   . LEU   A 1  153 ? -3.406  -5.132  -45.561 1.00 89.75 153 A 1 
ATOM   1061  C CB  . LEU   A 1  153 ? -4.315  -2.261  -44.836 1.00 93.38 153 A 1 
ATOM   1062  C CG  . LEU   A 1  153 ? -4.965  -0.968  -45.367 1.00 90.85 153 A 1 
ATOM   1063  C CD1 . LEU   A 1  153 ? -4.078  0.214   -45.004 1.00 84.44 153 A 1 
ATOM   1064  C CD2 . LEU   A 1  153 ? -5.133  -0.977  -46.889 1.00 83.44 153 A 1 
ATOM   1065  N N   . GLN   A 1  154 ? -4.512  -5.407  -43.628 1.00 94.39 154 A 1 
ATOM   1066  C CA  . GLN   A 1  154 ? -3.797  -6.592  -43.134 1.00 94.01 154 A 1 
ATOM   1067  C C   . GLN   A 1  154 ? -2.262  -6.475  -43.265 1.00 94.34 154 A 1 
ATOM   1068  O O   . GLN   A 1  154 ? -1.628  -7.317  -43.907 1.00 91.08 154 A 1 
ATOM   1069  C CB  . GLN   A 1  154 ? -4.355  -7.865  -43.776 1.00 91.85 154 A 1 
ATOM   1070  C CG  . GLN   A 1  154 ? -5.840  -8.088  -43.461 1.00 86.74 154 A 1 
ATOM   1071  C CD  . GLN   A 1  154 ? -6.342  -9.447  -43.946 1.00 82.75 154 A 1 
ATOM   1072  O OE1 . GLN   A 1  154 ? -5.630  -10.240 -44.542 1.00 73.62 154 A 1 
ATOM   1073  N NE2 . GLN   A 1  154 ? -7.589  -9.767  -43.692 1.00 70.87 154 A 1 
ATOM   1074  N N   . PRO   A 1  155 ? -1.625  -5.455  -42.672 1.00 93.93 155 A 1 
ATOM   1075  C CA  . PRO   A 1  155 ? -0.188  -5.225  -42.852 1.00 93.83 155 A 1 
ATOM   1076  C C   . PRO   A 1  155 ? 0.685   -6.379  -42.355 1.00 92.89 155 A 1 
ATOM   1077  O O   . PRO   A 1  155 ? 1.739   -6.642  -42.937 1.00 87.37 155 A 1 
ATOM   1078  C CB  . PRO   A 1  155 ? 0.103   -3.922  -42.095 1.00 92.75 155 A 1 
ATOM   1079  C CG  . PRO   A 1  155 ? -1.019  -3.828  -41.062 1.00 92.03 155 A 1 
ATOM   1080  C CD  . PRO   A 1  155 ? -2.200  -4.437  -41.806 1.00 93.94 155 A 1 
ATOM   1081  N N   . GLY   A 1  156 ? 0.251   -7.091  -41.332 1.00 91.90 156 A 1 
ATOM   1082  C CA  . GLY   A 1  156 ? 0.979   -8.220  -40.749 1.00 90.80 156 A 1 
ATOM   1083  C C   . GLY   A 1  156 ? 0.757   -9.560  -41.445 1.00 89.85 156 A 1 
ATOM   1084  O O   . GLY   A 1  156 ? 1.550   -10.486 -41.259 1.00 82.96 156 A 1 
ATOM   1085  N N   . ALA   A 1  157 ? -0.289  -9.693  -42.260 1.00 88.65 157 A 1 
ATOM   1086  C CA  . ALA   A 1  157 ? -0.651  -10.966 -42.872 1.00 85.98 157 A 1 
ATOM   1087  C C   . ALA   A 1  157 ? 0.352   -11.392 -43.954 1.00 82.20 157 A 1 
ATOM   1088  O O   . ALA   A 1  157 ? 0.766   -10.616 -44.818 1.00 70.38 157 A 1 
ATOM   1089  C CB  . ALA   A 1  157 ? -2.080  -10.899 -43.403 1.00 82.39 157 A 1 
ATOM   1090  N N   . ALA   A 1  158 ? 0.722   -12.672 -43.921 1.00 76.25 158 A 1 
ATOM   1091  C CA  . ALA   A 1  158 ? 1.561   -13.261 -44.952 1.00 71.94 158 A 1 
ATOM   1092  C C   . ALA   A 1  158 ? 0.711   -13.589 -46.180 1.00 70.59 158 A 1 
ATOM   1093  O O   . ALA   A 1  158 ? -0.145  -14.461 -46.124 1.00 61.82 158 A 1 
ATOM   1094  C CB  . ALA   A 1  158 ? 2.242   -14.514 -44.405 1.00 65.14 158 A 1 
ATOM   1095  N N   . SER   A 1  159 ? 1.006   -12.966 -47.312 1.00 61.59 159 A 1 
ATOM   1096  C CA  . SER   A 1  159 ? 0.367   -13.336 -48.582 1.00 59.24 159 A 1 
ATOM   1097  C C   . SER   A 1  159 ? 0.667   -14.779 -48.994 1.00 59.29 159 A 1 
ATOM   1098  O O   . SER   A 1  159 ? -0.205  -15.466 -49.510 1.00 53.27 159 A 1 
ATOM   1099  C CB  . SER   A 1  159 ? 0.815   -12.379 -49.687 1.00 52.82 159 A 1 
ATOM   1100  O OG  . SER   A 1  159 ? 2.225   -12.281 -49.738 1.00 47.47 159 A 1 
ATOM   1101  N N   . ALA   A 1  160 ? 1.884   -15.254 -48.728 1.00 44.68 160 A 1 
ATOM   1102  C CA  . ALA   A 1  160 ? 2.286   -16.621 -49.057 1.00 44.13 160 A 1 
ATOM   1103  C C   . ALA   A 1  160 ? 1.569   -17.683 -48.204 1.00 44.12 160 A 1 
ATOM   1104  O O   . ALA   A 1  160 ? 1.301   -18.780 -48.682 1.00 41.56 160 A 1 
ATOM   1105  C CB  . ALA   A 1  160 ? 3.804   -16.718 -48.903 1.00 40.13 160 A 1 
ATOM   1106  N N   . ALA   A 1  161 ? 1.236   -17.368 -46.970 1.00 41.79 161 A 1 
ATOM   1107  C CA  . ALA   A 1  161 ? 0.588   -18.315 -46.068 1.00 41.46 161 A 1 
ATOM   1108  C C   . ALA   A 1  161 ? -0.876  -18.601 -46.436 1.00 40.79 161 A 1 
ATOM   1109  O O   . ALA   A 1  161 ? -1.429  -19.577 -45.947 1.00 38.78 161 A 1 
ATOM   1110  C CB  . ALA   A 1  161 ? 0.721   -17.818 -44.629 1.00 38.88 161 A 1 
ATOM   1111  N N   . ILE   A 1  162 ? -1.490  -17.825 -47.320 1.00 36.36 162 A 1 
ATOM   1112  C CA  . ILE   A 1  162 ? -2.851  -18.111 -47.815 1.00 36.11 162 A 1 
ATOM   1113  C C   . ILE   A 1  162 ? -2.908  -19.508 -48.452 1.00 35.86 162 A 1 
ATOM   1114  O O   . ILE   A 1  162 ? -3.864  -20.240 -48.232 1.00 33.70 162 A 1 
ATOM   1115  C CB  . ILE   A 1  162 ? -3.332  -17.018 -48.801 1.00 33.03 162 A 1 
ATOM   1116  C CG1 . ILE   A 1  162 ? -3.339  -15.627 -48.125 1.00 30.35 162 A 1 
ATOM   1117  C CG2 . ILE   A 1  162 ? -4.743  -17.354 -49.328 1.00 31.14 162 A 1 
ATOM   1118  C CD1 . ILE   A 1  162 ? -3.660  -14.465 -49.073 1.00 29.04 162 A 1 
ATOM   1119  N N   . ASN   A 1  163 ? -1.875  -19.916 -49.183 1.00 34.49 163 A 1 
ATOM   1120  C CA  . ASN   A 1  163 ? -1.823  -21.262 -49.757 1.00 34.69 163 A 1 
ATOM   1121  C C   . ASN   A 1  163 ? -1.466  -22.341 -48.726 1.00 34.14 163 A 1 
ATOM   1122  O O   . ASN   A 1  163 ? -1.986  -23.448 -48.795 1.00 31.92 163 A 1 
ATOM   1123  C CB  . ASN   A 1  163 ? -0.828  -21.283 -50.926 1.00 31.58 163 A 1 
ATOM   1124  C CG  . ASN   A 1  163 ? -1.393  -20.696 -52.213 1.00 27.50 163 A 1 
ATOM   1125  O OD1 . ASN   A 1  163 ? -2.577  -20.507 -52.397 1.00 26.85 163 A 1 
ATOM   1126  N ND2 . ASN   A 1  163 ? -0.541  -20.414 -53.169 1.00 26.63 163 A 1 
ATOM   1127  N N   . ALA   A 1  164 ? -0.571  -22.048 -47.787 1.00 31.43 164 A 1 
ATOM   1128  C CA  . ALA   A 1  164 ? -0.115  -23.041 -46.815 1.00 31.59 164 A 1 
ATOM   1129  C C   . ALA   A 1  164 ? -1.137  -23.297 -45.695 1.00 31.91 164 A 1 
ATOM   1130  O O   . ALA   A 1  164 ? -1.241  -24.418 -45.209 1.00 30.19 164 A 1 
ATOM   1131  C CB  . ALA   A 1  164 ? 1.239   -22.600 -46.262 1.00 28.96 164 A 1 
ATOM   1132  N N   . SER   A 1  165 ? -1.916  -22.294 -45.314 1.00 30.83 165 A 1 
ATOM   1133  C CA  . SER   A 1  165 ? -2.924  -22.420 -44.254 1.00 30.61 165 A 1 
ATOM   1134  C C   . SER   A 1  165 ? -4.104  -23.324 -44.616 1.00 30.15 165 A 1 
ATOM   1135  O O   . SER   A 1  165 ? -4.845  -23.727 -43.730 1.00 28.43 165 A 1 
ATOM   1136  C CB  . SER   A 1  165 ? -3.446  -21.042 -43.842 1.00 28.34 165 A 1 
ATOM   1137  O OG  . SER   A 1  165 ? -4.109  -20.403 -44.921 1.00 26.69 165 A 1 
ATOM   1138  N N   . VAL   A 1  166 ? -4.279  -23.673 -45.889 1.00 30.69 166 A 1 
ATOM   1139  C CA  . VAL   A 1  166 ? -5.272  -24.678 -46.302 1.00 29.77 166 A 1 
ATOM   1140  C C   . VAL   A 1  166 ? -4.787  -26.088 -45.965 1.00 30.49 166 A 1 
ATOM   1141  O O   . VAL   A 1  166 ? -5.568  -26.914 -45.507 1.00 28.68 166 A 1 
ATOM   1142  C CB  . VAL   A 1  166 ? -5.603  -24.570 -47.802 1.00 26.64 166 A 1 
ATOM   1143  C CG1 . VAL   A 1  166 ? -6.731  -25.529 -48.194 1.00 23.27 166 A 1 
ATOM   1144  C CG2 . VAL   A 1  166 ? -6.054  -23.157 -48.196 1.00 25.35 166 A 1 
ATOM   1145  N N   . GLY   A 1  167 ? -3.514  -26.379 -46.219 1.00 30.67 167 A 1 
ATOM   1146  C CA  . GLY   A 1  167 ? -2.996  -27.748 -46.142 1.00 30.33 167 A 1 
ATOM   1147  C C   . GLY   A 1  167 ? -2.413  -28.152 -44.798 1.00 30.66 167 A 1 
ATOM   1148  O O   . GLY   A 1  167 ? -2.629  -29.273 -44.341 1.00 28.70 167 A 1 
ATOM   1149  N N   . ALA   A 1  168 ? -1.659  -27.267 -44.179 1.00 32.18 168 A 1 
ATOM   1150  C CA  . ALA   A 1  168 ? -1.063  -27.533 -42.880 1.00 32.98 168 A 1 
ATOM   1151  C C   . ALA   A 1  168 ? -2.118  -27.343 -41.780 1.00 33.53 168 A 1 
ATOM   1152  O O   . ALA   A 1  168 ? -2.099  -26.373 -41.034 1.00 31.21 168 A 1 
ATOM   1153  C CB  . ALA   A 1  168 ? 0.197   -26.686 -42.701 1.00 30.12 168 A 1 
ATOM   1154  N N   . ALA   A 1  169 ? -3.014  -28.310 -41.688 1.00 33.12 169 A 1 
ATOM   1155  C CA  . ALA   A 1  169 ? -3.880  -28.532 -40.536 1.00 33.42 169 A 1 
ATOM   1156  C C   . ALA   A 1  169 ? -3.077  -29.001 -39.304 1.00 34.30 169 A 1 
ATOM   1157  O O   . ALA   A 1  169 ? -3.566  -29.796 -38.504 1.00 32.39 169 A 1 
ATOM   1158  C CB  . ALA   A 1  169 ? -4.978  -29.527 -40.940 1.00 30.30 169 A 1 
ATOM   1159  N N   . GLY   A 1  170 ? -1.823  -28.580 -39.187 1.00 32.70 170 A 1 
ATOM   1160  C CA  . GLY   A 1  170 ? -1.013  -28.831 -38.010 1.00 33.14 170 A 1 
ATOM   1161  C C   . GLY   A 1  170 ? -1.624  -28.168 -36.779 1.00 34.29 170 A 1 
ATOM   1162  O O   . GLY   A 1  170 ? -2.576  -27.397 -36.866 1.00 32.16 170 A 1 
ATOM   1163  N N   . SER   A 1  171 ? -1.054  -28.477 -35.640 1.00 32.74 171 A 1 
ATOM   1164  C CA  . SER   A 1  171 ? -1.510  -28.054 -34.318 1.00 33.73 171 A 1 
ATOM   1165  C C   . SER   A 1  171 ? -1.263  -26.568 -34.040 1.00 34.77 171 A 1 
ATOM   1166  O O   . SER   A 1  171 ? -0.613  -26.228 -33.049 1.00 33.08 171 A 1 
ATOM   1167  C CB  . SER   A 1  171 ? -0.834  -28.922 -33.254 1.00 30.68 171 A 1 
ATOM   1168  O OG  . SER   A 1  171 ? 0.564   -28.698 -33.278 1.00 28.60 171 A 1 
ATOM   1169  N N   . ALA   A 1  172 ? -1.758  -25.667 -34.883 1.00 39.40 172 A 1 
ATOM   1170  C CA  . ALA   A 1  172 ? -2.209  -24.417 -34.322 1.00 39.60 172 A 1 
ATOM   1171  C C   . ALA   A 1  172 ? -3.237  -24.824 -33.269 1.00 40.20 172 A 1 
ATOM   1172  O O   . ALA   A 1  172 ? -4.265  -25.412 -33.609 1.00 38.20 172 A 1 
ATOM   1173  C CB  . ALA   A 1  172 ? -2.798  -23.529 -35.423 1.00 36.48 172 A 1 
ATOM   1174  N N   . GLU   A 1  173 ? -2.909  -24.611 -32.004 1.00 42.96 173 A 1 
ATOM   1175  C CA  . GLU   A 1  173 ? -3.892  -24.702 -30.931 1.00 42.78 173 A 1 
ATOM   1176  C C   . GLU   A 1  173 ? -4.959  -23.652 -31.241 1.00 43.20 173 A 1 
ATOM   1177  O O   . GLU   A 1  173 ? -4.878  -22.498 -30.835 1.00 40.04 173 A 1 
ATOM   1178  C CB  . GLU   A 1  173 ? -3.246  -24.488 -29.555 1.00 38.45 173 A 1 
ATOM   1179  C CG  . GLU   A 1  173 ? -2.440  -25.698 -29.073 1.00 34.85 173 A 1 
ATOM   1180  C CD  . GLU   A 1  173 ? -1.815  -25.498 -27.684 1.00 32.13 173 A 1 
ATOM   1181  O OE1 . GLU   A 1  173 ? -1.404  -26.524 -27.093 1.00 29.67 173 A 1 
ATOM   1182  O OE2 . GLU   A 1  173 ? -1.706  -24.335 -27.237 1.00 31.26 173 A 1 
ATOM   1183  N N   . ASN   A 1  174 ? -5.908  -24.047 -32.073 1.00 46.08 174 A 1 
ATOM   1184  C CA  . ASN   A 1  174 ? -7.112  -23.290 -32.295 1.00 47.55 174 A 1 
ATOM   1185  C C   . ASN   A 1  174 ? -7.764  -23.205 -30.928 1.00 49.44 174 A 1 
ATOM   1186  O O   . ASN   A 1  174 ? -8.349  -24.181 -30.464 1.00 45.73 174 A 1 
ATOM   1187  C CB  . ASN   A 1  174 ? -8.011  -24.002 -33.319 1.00 42.08 174 A 1 
ATOM   1188  C CG  . ASN   A 1  174 ? -7.663  -23.686 -34.763 1.00 36.89 174 A 1 
ATOM   1189  O OD1 . ASN   A 1  174 ? -7.206  -22.613 -35.111 1.00 34.21 174 A 1 
ATOM   1190  N ND2 . ASN   A 1  174 ? -7.929  -24.601 -35.666 1.00 32.89 174 A 1 
ATOM   1191  N N   . ALA   A 1  175 ? -7.592  -22.061 -30.286 1.00 51.13 175 A 1 
ATOM   1192  C CA  . ALA   A 1  175 ? -8.361  -21.754 -29.095 1.00 52.12 175 A 1 
ATOM   1193  C C   . ALA   A 1  175 ? -9.817  -22.108 -29.417 1.00 53.94 175 A 1 
ATOM   1194  O O   . ALA   A 1  175 ? -10.316 -21.668 -30.462 1.00 51.24 175 A 1 
ATOM   1195  C CB  . ALA   A 1  175 ? -8.186  -20.274 -28.751 1.00 48.24 175 A 1 
ATOM   1196  N N   . PRO   A 1  176 ? -10.451 -22.972 -28.626 1.00 50.71 176 A 1 
ATOM   1197  C CA  . PRO   A 1  176 ? -11.743 -23.545 -28.966 1.00 52.03 176 A 1 
ATOM   1198  C C   . PRO   A 1  176 ? -12.704 -22.418 -29.331 1.00 55.45 176 A 1 
ATOM   1199  O O   . PRO   A 1  176 ? -12.765 -21.399 -28.643 1.00 53.38 176 A 1 
ATOM   1200  C CB  . PRO   A 1  176 ? -12.180 -24.354 -27.743 1.00 47.74 176 A 1 
ATOM   1201  C CG  . PRO   A 1  176 ? -11.295 -23.825 -26.613 1.00 47.32 176 A 1 
ATOM   1202  C CD  . PRO   A 1  176 ? -10.020 -23.414 -27.322 1.00 49.73 176 A 1 
ATOM   1203  N N   . SER   A 1  177 ? -13.401 -22.580 -30.457 1.00 60.71 177 A 1 
ATOM   1204  C CA  . SER   A 1  177 ? -14.232 -21.527 -31.027 1.00 62.64 177 A 1 
ATOM   1205  C C   . SER   A 1  177 ? -15.312 -21.129 -30.035 1.00 66.68 177 A 1 
ATOM   1206  O O   . SER   A 1  177 ? -16.285 -21.864 -29.849 1.00 61.93 177 A 1 
ATOM   1207  C CB  . SER   A 1  177 ? -14.851 -22.003 -32.343 1.00 55.95 177 A 1 
ATOM   1208  O OG  . SER   A 1  177 ? -15.647 -23.154 -32.130 1.00 48.91 177 A 1 
ATOM   1209  N N   . LYS   A 1  178 ? -15.130 -19.987 -29.404 1.00 65.21 178 A 1 
ATOM   1210  C CA  . LYS   A 1  178 ? -16.105 -19.437 -28.476 1.00 67.48 178 A 1 
ATOM   1211  C C   . LYS   A 1  178 ? -17.297 -18.898 -29.248 1.00 70.63 178 A 1 
ATOM   1212  O O   . LYS   A 1  178 ? -17.123 -18.270 -30.298 1.00 66.64 178 A 1 
ATOM   1213  C CB  . LYS   A 1  178 ? -15.434 -18.362 -27.621 1.00 63.25 178 A 1 
ATOM   1214  C CG  . LYS   A 1  178 ? -15.592 -18.657 -26.130 1.00 61.18 178 A 1 
ATOM   1215  C CD  . LYS   A 1  178 ? -14.795 -17.647 -25.322 1.00 59.21 178 A 1 
ATOM   1216  C CE  . LYS   A 1  178 ? -14.848 -18.012 -23.848 1.00 52.84 178 A 1 
ATOM   1217  N NZ  . LYS   A 1  178 ? -13.956 -17.158 -23.049 1.00 49.51 178 A 1 
ATOM   1218  N N   . GLU   A 1  179 ? -18.488 -19.105 -28.729 1.00 69.17 179 A 1 
ATOM   1219  C CA  . GLU   A 1  179 ? -19.652 -18.428 -29.281 1.00 70.07 179 A 1 
ATOM   1220  C C   . GLU   A 1  179 ? -19.544 -16.919 -29.058 1.00 73.91 179 A 1 
ATOM   1221  O O   . GLU   A 1  179 ? -19.011 -16.443 -28.054 1.00 69.82 179 A 1 
ATOM   1222  C CB  . GLU   A 1  179 ? -20.960 -18.993 -28.722 1.00 63.87 179 A 1 
ATOM   1223  C CG  . GLU   A 1  179 ? -21.203 -20.445 -29.160 1.00 56.97 179 A 1 
ATOM   1224  C CD  . GLU   A 1  179 ? -22.682 -20.820 -29.250 1.00 50.32 179 A 1 
ATOM   1225  O OE1 . GLU   A 1  179 ? -22.953 -21.920 -29.784 1.00 44.53 179 A 1 
ATOM   1226  O OE2 . GLU   A 1  179 ? -23.548 -19.984 -28.904 1.00 46.36 179 A 1 
ATOM   1227  N N   . VAL   A 1  180 ? -20.052 -16.149 -30.018 1.00 73.22 180 A 1 
ATOM   1228  C CA  . VAL   A 1  180 ? -19.976 -14.678 -29.966 1.00 74.41 180 A 1 
ATOM   1229  C C   . VAL   A 1  180 ? -20.708 -14.136 -28.740 1.00 78.52 180 A 1 
ATOM   1230  O O   . VAL   A 1  180 ? -20.255 -13.170 -28.131 1.00 74.98 180 A 1 
ATOM   1231  C CB  . VAL   A 1  180 ? -20.557 -14.055 -31.248 1.00 68.63 180 A 1 
ATOM   1232  C CG1 . VAL   A 1  180 ? -20.494 -12.526 -31.229 1.00 60.40 180 A 1 
ATOM   1233  C CG2 . VAL   A 1  180 ? -19.797 -14.537 -32.494 1.00 60.60 180 A 1 
ATOM   1234  N N   . LEU   A 1  181 ? -21.820 -14.771 -28.366 1.00 77.69 181 A 1 
ATOM   1235  C CA  . LEU   A 1  181 ? -22.590 -14.389 -27.186 1.00 79.10 181 A 1 
ATOM   1236  C C   . LEU   A 1  181 ? -21.768 -14.598 -25.912 1.00 81.76 181 A 1 
ATOM   1237  O O   . LEU   A 1  181 ? -21.625 -13.660 -25.135 1.00 79.32 181 A 1 
ATOM   1238  C CB  . LEU   A 1  181 ? -23.905 -15.184 -27.154 1.00 76.39 181 A 1 
ATOM   1239  C CG  . LEU   A 1  181 ? -24.809 -14.833 -25.954 1.00 70.69 181 A 1 
ATOM   1240  C CD1 . LEU   A 1  181 ? -25.279 -13.378 -25.990 1.00 63.78 181 A 1 
ATOM   1241  C CD2 . LEU   A 1  181 ? -26.038 -15.739 -25.964 1.00 63.52 181 A 1 
ATOM   1242  N N   . ASP   A 1  182 ? -21.183 -15.775 -25.741 1.00 81.41 182 A 1 
ATOM   1243  C CA  . ASP   A 1  182 ? -20.378 -16.089 -24.560 1.00 80.96 182 A 1 
ATOM   1244  C C   . ASP   A 1  182 ? -19.112 -15.233 -24.487 1.00 83.40 182 A 1 
ATOM   1245  O O   . ASP   A 1  182 ? -18.741 -14.773 -23.411 1.00 81.07 182 A 1 
ATOM   1246  C CB  . ASP   A 1  182 ? -20.022 -17.578 -24.543 1.00 77.31 182 A 1 
ATOM   1247  C CG  . ASP   A 1  182 ? -21.239 -18.463 -24.301 1.00 73.95 182 A 1 
ATOM   1248  O OD1 . ASP   A 1  182 ? -22.171 -18.013 -23.595 1.00 66.72 182 A 1 
ATOM   1249  O OD2 . ASP   A 1  182 ? -21.214 -19.597 -24.821 1.00 66.52 182 A 1 
ATOM   1250  N N   . SER   A 1  183 ? -18.511 -14.915 -25.628 1.00 83.72 183 A 1 
ATOM   1251  C CA  . SER   A 1  183 ? -17.401 -13.964 -25.690 1.00 83.20 183 A 1 
ATOM   1252  C C   . SER   A 1  183 ? -17.813 -12.576 -25.189 1.00 84.86 183 A 1 
ATOM   1253  O O   . SER   A 1  183 ? -17.063 -11.930 -24.464 1.00 82.73 183 A 1 
ATOM   1254  C CB  . SER   A 1  183 ? -16.869 -13.849 -27.118 1.00 80.47 183 A 1 
ATOM   1255  O OG  . SER   A 1  183 ? -16.401 -15.086 -27.603 1.00 69.28 183 A 1 
ATOM   1256  N N   . PHE   A 1  184 ? -19.022 -12.121 -25.534 1.00 84.46 184 A 1 
ATOM   1257  C CA  . PHE   A 1  184 ? -19.536 -10.840 -25.051 1.00 85.10 184 A 1 
ATOM   1258  C C   . PHE   A 1  184 ? -19.875 -10.883 -23.554 1.00 86.65 184 A 1 
ATOM   1259  O O   . PHE   A 1  184 ? -19.598 -9.923  -22.834 1.00 85.92 184 A 1 
ATOM   1260  C CB  . PHE   A 1  184 ? -20.750 -10.429 -25.888 1.00 83.02 184 A 1 
ATOM   1261  C CG  . PHE   A 1  184 ? -21.194 -9.012  -25.606 1.00 76.24 184 A 1 
ATOM   1262  C CD1 . PHE   A 1  184 ? -22.199 -8.756  -24.655 1.00 69.99 184 A 1 
ATOM   1263  C CD2 . PHE   A 1  184 ? -20.572 -7.935  -26.266 1.00 68.54 184 A 1 
ATOM   1264  C CE1 . PHE   A 1  184 ? -22.579 -7.434  -24.371 1.00 63.15 184 A 1 
ATOM   1265  C CE2 . PHE   A 1  184 ? -20.950 -6.613  -25.983 1.00 60.90 184 A 1 
ATOM   1266  C CZ  . PHE   A 1  184 ? -21.953 -6.360  -25.034 1.00 62.92 184 A 1 
ATOM   1267  N N   . LEU   A 1  185 ? -20.434 -11.990 -23.071 1.00 86.21 185 A 1 
ATOM   1268  C CA  . LEU   A 1  185 ? -20.687 -12.187 -21.645 1.00 86.85 185 A 1 
ATOM   1269  C C   . LEU   A 1  185 ? -19.374 -12.223 -20.852 1.00 88.33 185 A 1 
ATOM   1270  O O   . LEU   A 1  185 ? -19.277 -11.575 -19.812 1.00 87.82 185 A 1 
ATOM   1271  C CB  . LEU   A 1  185 ? -21.510 -13.465 -21.426 1.00 86.06 185 A 1 
ATOM   1272  C CG  . LEU   A 1  185 ? -22.931 -13.464 -22.030 1.00 83.78 185 A 1 
ATOM   1273  C CD1 . LEU   A 1  185 ? -23.621 -14.784 -21.697 1.00 78.51 185 A 1 
ATOM   1274  C CD2 . LEU   A 1  185 ? -23.805 -12.324 -21.515 1.00 78.04 185 A 1 
ATOM   1275  N N   . ASP   A 1  186 ? -18.348 -12.888 -21.372 1.00 89.79 186 A 1 
ATOM   1276  C CA  . ASP   A 1  186 ? -17.021 -12.922 -20.764 1.00 89.83 186 A 1 
ATOM   1277  C C   . ASP   A 1  186 ? -16.354 -11.546 -20.736 1.00 90.84 186 A 1 
ATOM   1278  O O   . ASP   A 1  186 ? -15.729 -11.192 -19.737 1.00 89.34 186 A 1 
ATOM   1279  C CB  . ASP   A 1  186 ? -16.133 -13.935 -21.494 1.00 87.76 186 A 1 
ATOM   1280  C CG  . ASP   A 1  186 ? -16.395 -15.384 -21.079 1.00 85.23 186 A 1 
ATOM   1281  O OD1 . ASP   A 1  186 ? -17.344 -15.665 -20.322 1.00 78.94 186 A 1 
ATOM   1282  O OD2 . ASP   A 1  186 ? -15.578 -16.242 -21.477 1.00 80.11 186 A 1 
ATOM   1283  N N   . LEU   A 1  187 ? -16.538 -10.730 -21.768 1.00 89.21 187 A 1 
ATOM   1284  C CA  . LEU   A 1  187 ? -16.111 -9.327  -21.740 1.00 88.30 187 A 1 
ATOM   1285  C C   . LEU   A 1  187 ? -16.775 -8.580  -20.577 1.00 89.42 187 A 1 
ATOM   1286  O O   . LEU   A 1  187 ? -16.088 -7.927  -19.794 1.00 89.06 187 A 1 
ATOM   1287  C CB  . LEU   A 1  187 ? -16.438 -8.662  -23.087 1.00 87.28 187 A 1 
ATOM   1288  C CG  . LEU   A 1  187 ? -16.090 -7.163  -23.144 1.00 84.09 187 A 1 
ATOM   1289  C CD1 . LEU   A 1  187 ? -14.586 -6.923  -23.123 1.00 77.84 187 A 1 
ATOM   1290  C CD2 . LEU   A 1  187 ? -16.654 -6.539  -24.416 1.00 78.39 187 A 1 
ATOM   1291  N N   . ALA   A 1  188 ? -18.091 -8.695  -20.444 1.00 89.13 188 A 1 
ATOM   1292  C CA  . ALA   A 1  188 ? -18.817 -8.026  -19.372 1.00 89.05 188 A 1 
ATOM   1293  C C   . ALA   A 1  188 ? -18.440 -8.566  -17.979 1.00 89.90 188 A 1 
ATOM   1294  O O   . ALA   A 1  188 ? -18.329 -7.789  -17.032 1.00 88.29 188 A 1 
ATOM   1295  C CB  . ALA   A 1  188 ? -20.313 -8.138  -19.663 1.00 87.88 188 A 1 
ATOM   1296  N N   . ARG   A 1  189 ? -18.171 -9.867  -17.856 1.00 91.80 189 A 1 
ATOM   1297  C CA  . ARG   A 1  189 ? -17.634 -10.479 -16.630 1.00 90.93 189 A 1 
ATOM   1298  C C   . ARG   A 1  189 ? -16.251 -9.934  -16.286 1.00 90.99 189 A 1 
ATOM   1299  O O   . ARG   A 1  189 ? -15.992 -9.641  -15.125 1.00 89.85 189 A 1 
ATOM   1300  C CB  . ARG   A 1  189 ? -17.564 -12.001 -16.796 1.00 89.21 189 A 1 
ATOM   1301  C CG  . ARG   A 1  189 ? -18.944 -12.677 -16.766 1.00 87.25 189 A 1 
ATOM   1302  C CD  . ARG   A 1  189 ? -18.807 -14.144 -17.172 1.00 86.17 189 A 1 
ATOM   1303  N NE  . ARG   A 1  189 ? -20.108 -14.832 -17.150 1.00 86.71 189 A 1 
ATOM   1304  C CZ  . ARG   A 1  189 ? -20.643 -15.567 -18.102 1.00 86.24 189 A 1 
ATOM   1305  N NH1 . ARG   A 1  189 ? -20.050 -15.805 -19.246 1.00 76.86 189 A 1 
ATOM   1306  N NH2 . ARG   A 1  189 ? -21.813 -16.091 -17.909 1.00 82.64 189 A 1 
ATOM   1307  N N   . ASN   A 1  190 ? -15.384 -9.756  -17.278 1.00 92.76 190 A 1 
ATOM   1308  C CA  . ASN   A 1  190 ? -14.043 -9.218  -17.069 1.00 92.42 190 A 1 
ATOM   1309  C C   . ASN   A 1  190 ? -14.029 -7.706  -16.798 1.00 92.89 190 A 1 
ATOM   1310  O O   . ASN   A 1  190 ? -13.168 -7.238  -16.063 1.00 91.16 190 A 1 
ATOM   1311  C CB  . ASN   A 1  190 ? -13.150 -9.614  -18.253 1.00 91.66 190 A 1 
ATOM   1312  C CG  . ASN   A 1  190 ? -12.691 -11.062 -18.173 1.00 90.97 190 A 1 
ATOM   1313  O OD1 . ASN   A 1  190 ? -12.353 -11.576 -17.120 1.00 82.66 190 A 1 
ATOM   1314  N ND2 . ASN   A 1  190 ? -12.623 -11.749 -19.292 1.00 81.24 190 A 1 
ATOM   1315  N N   . ILE   A 1  191 ? -14.998 -6.946  -17.319 1.00 91.46 191 A 1 
ATOM   1316  C CA  . ILE   A 1  191 ? -15.176 -5.530  -16.950 1.00 90.27 191 A 1 
ATOM   1317  C C   . ILE   A 1  191 ? -15.468 -5.389  -15.448 1.00 91.07 191 A 1 
ATOM   1318  O O   . ILE   A 1  191 ? -15.005 -4.446  -14.814 1.00 89.59 191 A 1 
ATOM   1319  C CB  . ILE   A 1  191 ? -16.280 -4.883  -17.820 1.00 89.21 191 A 1 
ATOM   1320  C CG1 . ILE   A 1  191 ? -15.768 -4.692  -19.265 1.00 84.59 191 A 1 
ATOM   1321  C CG2 . ILE   A 1  191 ? -16.754 -3.528  -17.261 1.00 84.12 191 A 1 
ATOM   1322  C CD1 . ILE   A 1  191 ? -16.860 -4.324  -20.271 1.00 79.62 191 A 1 
ATOM   1323  N N   . PHE   A 1  192 ? -16.199 -6.351  -14.875 1.00 91.67 192 A 1 
ATOM   1324  C CA  . PHE   A 1  192 ? -16.559 -6.374  -13.456 1.00 91.26 192 A 1 
ATOM   1325  C C   . PHE   A 1  192 ? -16.004 -7.639  -12.785 1.00 91.08 192 A 1 
ATOM   1326  O O   . PHE   A 1  192 ? -16.734 -8.618  -12.611 1.00 87.85 192 A 1 
ATOM   1327  C CB  . PHE   A 1  192 ? -18.078 -6.235  -13.320 1.00 89.75 192 A 1 
ATOM   1328  C CG  . PHE   A 1  192 ? -18.635 -4.983  -13.961 1.00 88.50 192 A 1 
ATOM   1329  C CD1 . PHE   A 1  192 ? -18.373 -3.721  -13.405 1.00 83.61 192 A 1 
ATOM   1330  C CD2 . PHE   A 1  192 ? -19.392 -5.070  -15.144 1.00 84.96 192 A 1 
ATOM   1331  C CE1 . PHE   A 1  192 ? -18.866 -2.559  -14.015 1.00 82.56 192 A 1 
ATOM   1332  C CE2 . PHE   A 1  192 ? -19.889 -3.913  -15.761 1.00 81.90 192 A 1 
ATOM   1333  C CZ  . PHE   A 1  192 ? -19.625 -2.653  -15.196 1.00 85.48 192 A 1 
ATOM   1334  N N   . PRO   A 1  193 ? -14.714 -7.648  -12.424 1.00 93.06 193 A 1 
ATOM   1335  C CA  . PRO   A 1  193 ? -14.086 -8.812  -11.819 1.00 92.60 193 A 1 
ATOM   1336  C C   . PRO   A 1  193 ? -14.710 -9.129  -10.459 1.00 92.16 193 A 1 
ATOM   1337  O O   . PRO   A 1  193 ? -15.082 -8.234  -9.705  1.00 89.64 193 A 1 
ATOM   1338  C CB  . PRO   A 1  193 ? -12.598 -8.467  -11.713 1.00 90.90 193 A 1 
ATOM   1339  C CG  . PRO   A 1  193 ? -12.584 -6.944  -11.616 1.00 89.80 193 A 1 
ATOM   1340  C CD  . PRO   A 1  193 ? -13.766 -6.539  -12.497 1.00 91.64 193 A 1 
ATOM   1341  N N   . SER   A 1  194 ? -14.790 -10.412 -10.131 1.00 90.71 194 A 1 
ATOM   1342  C CA  . SER   A 1  194 ? -15.316 -10.876 -8.841  1.00 89.40 194 A 1 
ATOM   1343  C C   . SER   A 1  194 ? -14.300 -10.798 -7.699  1.00 89.71 194 A 1 
ATOM   1344  O O   . SER   A 1  194 ? -14.687 -10.805 -6.536  1.00 85.47 194 A 1 
ATOM   1345  C CB  . SER   A 1  194 ? -15.835 -12.309 -8.983  1.00 86.90 194 A 1 
ATOM   1346  O OG  . SER   A 1  194 ? -14.866 -13.144 -9.580  1.00 79.31 194 A 1 
ATOM   1347  N N   . ASN   A 1  195 ? -13.007 -10.728 -8.017  1.00 89.05 195 A 1 
ATOM   1348  C CA  . ASN   A 1  195 ? -11.931 -10.615 -7.039  1.00 89.10 195 A 1 
ATOM   1349  C C   . ASN   A 1  195 ? -10.793 -9.760  -7.620  1.00 89.68 195 A 1 
ATOM   1350  O O   . ASN   A 1  195 ? -10.201 -10.115 -8.633  1.00 87.06 195 A 1 
ATOM   1351  C CB  . ASN   A 1  195 ? -11.480 -12.032 -6.652  1.00 86.84 195 A 1 
ATOM   1352  C CG  . ASN   A 1  195 ? -10.443 -12.041 -5.545  1.00 85.02 195 A 1 
ATOM   1353  O OD1 . ASN   A 1  195 ? -9.458  -11.332 -5.570  1.00 76.88 195 A 1 
ATOM   1354  N ND2 . ASN   A 1  195 ? -10.641 -12.868 -4.541  1.00 76.22 195 A 1 
ATOM   1355  N N   . LEU   A 1  196 ? -10.474 -8.654  -6.946  1.00 89.99 196 A 1 
ATOM   1356  C CA  . LEU   A 1  196 ? -9.453  -7.713  -7.422  1.00 90.46 196 A 1 
ATOM   1357  C C   . LEU   A 1  196 ? -8.030  -8.286  -7.376  1.00 91.02 196 A 1 
ATOM   1358  O O   . LEU   A 1  196 ? -7.215  -7.958  -8.231  1.00 89.04 196 A 1 
ATOM   1359  C CB  . LEU   A 1  196 ? -9.524  -6.428  -6.591  1.00 88.77 196 A 1 
ATOM   1360  C CG  . LEU   A 1  196 ? -10.810 -5.604  -6.798  1.00 86.66 196 A 1 
ATOM   1361  C CD1 . LEU   A 1  196 ? -10.847 -4.468  -5.784  1.00 82.04 196 A 1 
ATOM   1362  C CD2 . LEU   A 1  196 ? -10.891 -5.018  -8.209  1.00 80.64 196 A 1 
ATOM   1363  N N   . VAL   A 1  197 ? -7.741  -9.138  -6.401  1.00 88.14 197 A 1 
ATOM   1364  C CA  . VAL   A 1  197 ? -6.428  -9.799  -6.305  1.00 87.30 197 A 1 
ATOM   1365  C C   . VAL   A 1  197 ? -6.278  -10.832 -7.419  1.00 87.98 197 A 1 
ATOM   1366  O O   . VAL   A 1  197 ? -5.263  -10.836 -8.108  1.00 86.99 197 A 1 
ATOM   1367  C CB  . VAL   A 1  197 ? -6.213  -10.430 -4.918  1.00 85.55 197 A 1 
ATOM   1368  C CG1 . VAL   A 1  197 ? -4.861  -11.149 -4.824  1.00 77.91 197 A 1 
ATOM   1369  C CG2 . VAL   A 1  197 ? -6.244  -9.356  -3.824  1.00 80.77 197 A 1 
ATOM   1370  N N   . SER   A 1  198 ? -7.304  -11.644 -7.653  1.00 91.50 198 A 1 
ATOM   1371  C CA  . SER   A 1  198 ? -7.323  -12.594 -8.768  1.00 90.58 198 A 1 
ATOM   1372  C C   . SER   A 1  198 ? -7.220  -11.877 -10.123 1.00 90.66 198 A 1 
ATOM   1373  O O   . SER   A 1  198 ? -6.441  -12.287 -10.977 1.00 89.13 198 A 1 
ATOM   1374  C CB  . SER   A 1  198 ? -8.589  -13.452 -8.698  1.00 88.70 198 A 1 
ATOM   1375  O OG  . SER   A 1  198 ? -8.542  -14.487 -9.655  1.00 75.94 198 A 1 
ATOM   1376  N N   . ALA   A 1  199 ? -7.913  -10.741 -10.276 1.00 92.37 199 A 1 
ATOM   1377  C CA  . ALA   A 1  199 ? -7.863  -9.946  -11.504 1.00 92.05 199 A 1 
ATOM   1378  C C   . ALA   A 1  199 ? -6.458  -9.411  -11.843 1.00 91.99 199 A 1 
ATOM   1379  O O   . ALA   A 1  199 ? -6.193  -9.083  -12.996 1.00 90.46 199 A 1 
ATOM   1380  C CB  . ALA   A 1  199 ? -8.871  -8.797  -11.385 1.00 91.74 199 A 1 
ATOM   1381  N N   . ALA   A 1  200 ? -5.551  -9.355  -10.869 1.00 90.75 200 A 1 
ATOM   1382  C CA  . ALA   A 1  200 ? -4.168  -8.948  -11.112 1.00 90.58 200 A 1 
ATOM   1383  C C   . ALA   A 1  200 ? -3.331  -9.991  -11.882 1.00 91.06 200 A 1 
ATOM   1384  O O   . ALA   A 1  200 ? -2.252  -9.657  -12.369 1.00 88.61 200 A 1 
ATOM   1385  C CB  . ALA   A 1  200 ? -3.525  -8.592  -9.770  1.00 90.08 200 A 1 
ATOM   1386  N N   . PHE   A 1  201 ? -3.807  -11.238 -12.000 1.00 89.93 201 A 1 
ATOM   1387  C CA  . PHE   A 1  201 ? -3.094  -12.307 -12.720 1.00 88.84 201 A 1 
ATOM   1388  C C   . PHE   A 1  201 ? -3.994  -13.327 -13.438 1.00 88.43 201 A 1 
ATOM   1389  O O   . PHE   A 1  201 ? -3.482  -14.185 -14.159 1.00 85.76 201 A 1 
ATOM   1390  C CB  . PHE   A 1  201 ? -2.131  -13.006 -11.750 1.00 87.66 201 A 1 
ATOM   1391  C CG  . PHE   A 1  201 ? -2.810  -13.781 -10.643 1.00 89.26 201 A 1 
ATOM   1392  C CD1 . PHE   A 1  201 ? -3.230  -13.128 -9.472  1.00 85.39 201 A 1 
ATOM   1393  C CD2 . PHE   A 1  201 ? -3.024  -15.164 -10.780 1.00 85.81 201 A 1 
ATOM   1394  C CE1 . PHE   A 1  201 ? -3.880  -13.839 -8.457  1.00 83.94 201 A 1 
ATOM   1395  C CE2 . PHE   A 1  201 ? -3.672  -15.885 -9.764  1.00 83.71 201 A 1 
ATOM   1396  C CZ  . PHE   A 1  201 ? -4.109  -15.222 -8.604  1.00 87.18 201 A 1 
ATOM   1397  N N   . ARG   A 1  202 ? -5.318  -13.247 -13.278 1.00 90.14 202 A 1 
ATOM   1398  C CA  . ARG   A 1  202 ? -6.295  -14.139 -13.922 1.00 90.20 202 A 1 
ATOM   1399  C C   . ARG   A 1  202 ? -7.431  -13.350 -14.569 1.00 89.96 202 A 1 
ATOM   1400  O O   . ARG   A 1  202 ? -7.825  -12.290 -14.092 1.00 87.96 202 A 1 
ATOM   1401  C CB  . ARG   A 1  202 ? -6.869  -15.133 -12.902 1.00 87.60 202 A 1 
ATOM   1402  C CG  . ARG   A 1  202 ? -5.860  -16.190 -12.434 1.00 82.65 202 A 1 
ATOM   1403  C CD  . ARG   A 1  202 ? -6.556  -17.078 -11.407 1.00 81.74 202 A 1 
ATOM   1404  N NE  . ARG   A 1  202 ? -5.725  -18.205 -10.939 1.00 77.25 202 A 1 
ATOM   1405  C CZ  . ARG   A 1  202 ? -6.049  -18.983 -9.918  1.00 72.53 202 A 1 
ATOM   1406  N NH1 . ARG   A 1  202 ? -7.098  -18.761 -9.182  1.00 67.81 202 A 1 
ATOM   1407  N NH2 . ARG   A 1  202 ? -5.336  -20.015 -9.606  1.00 67.00 202 A 1 
ATOM   1408  N N   . SER   A 1  203 ? -7.990  -13.934 -15.627 1.00 90.40 203 A 1 
ATOM   1409  C CA  . SER   A 1  203 ? -9.168  -13.433 -16.322 1.00 89.90 203 A 1 
ATOM   1410  C C   . SER   A 1  203 ? -10.212 -14.536 -16.455 1.00 89.67 203 A 1 
ATOM   1411  O O   . SER   A 1  203 ? -9.879  -15.720 -16.480 1.00 86.70 203 A 1 
ATOM   1412  C CB  . SER   A 1  203 ? -8.787  -12.901 -17.705 1.00 88.23 203 A 1 
ATOM   1413  O OG  . SER   A 1  203 ? -7.855  -11.839 -17.599 1.00 78.01 203 A 1 
ATOM   1414  N N   . TYR   A 1  204 ? -11.481 -14.153 -16.558 1.00 89.03 204 A 1 
ATOM   1415  C CA  . TYR   A 1  204 ? -12.571 -15.104 -16.754 1.00 89.06 204 A 1 
ATOM   1416  C C   . TYR   A 1  204 ? -12.631 -15.573 -18.206 1.00 88.39 204 A 1 
ATOM   1417  O O   . TYR   A 1  204 ? -12.597 -14.761 -19.135 1.00 86.66 204 A 1 
ATOM   1418  C CB  . TYR   A 1  204 ? -13.879 -14.463 -16.309 1.00 88.63 204 A 1 
ATOM   1419  C CG  . TYR   A 1  204 ? -15.030 -15.440 -16.222 1.00 89.25 204 A 1 
ATOM   1420  C CD1 . TYR   A 1  204 ? -15.773 -15.775 -17.369 1.00 86.30 204 A 1 
ATOM   1421  C CD2 . TYR   A 1  204 ? -15.368 -16.017 -14.985 1.00 86.23 204 A 1 
ATOM   1422  C CE1 . TYR   A 1  204 ? -16.854 -16.665 -17.282 1.00 85.72 204 A 1 
ATOM   1423  C CE2 . TYR   A 1  204 ? -16.451 -16.904 -14.885 1.00 85.00 204 A 1 
ATOM   1424  C CZ  . TYR   A 1  204 ? -17.198 -17.223 -16.037 1.00 87.88 204 A 1 
ATOM   1425  O OH  . TYR   A 1  204 ? -18.272 -18.068 -15.938 1.00 85.66 204 A 1 
ATOM   1426  N N   . SER   A 1  205 ? -12.790 -16.875 -18.401 1.00 88.14 205 A 1 
ATOM   1427  C CA  . SER   A 1  205 ? -12.991 -17.476 -19.716 1.00 87.32 205 A 1 
ATOM   1428  C C   . SER   A 1  205 ? -14.021 -18.592 -19.640 1.00 87.29 205 A 1 
ATOM   1429  O O   . SER   A 1  205 ? -13.922 -19.489 -18.802 1.00 83.91 205 A 1 
ATOM   1430  C CB  . SER   A 1  205 ? -11.660 -17.993 -20.256 1.00 84.82 205 A 1 
ATOM   1431  O OG  . SER   A 1  205 ? -11.801 -18.527 -21.556 1.00 75.29 205 A 1 
ATOM   1432  N N   . THR   A 1  206 ? -14.995 -18.562 -20.541 1.00 87.08 206 A 1 
ATOM   1433  C CA  . THR   A 1  206 ? -15.950 -19.659 -20.704 1.00 86.63 206 A 1 
ATOM   1434  C C   . THR   A 1  206 ? -15.362 -20.747 -21.598 1.00 86.32 206 A 1 
ATOM   1435  O O   . THR   A 1  206 ? -14.865 -20.472 -22.691 1.00 83.70 206 A 1 
ATOM   1436  C CB  . THR   A 1  206 ? -17.290 -19.152 -21.239 1.00 85.20 206 A 1 
ATOM   1437  O OG1 . THR   A 1  206 ? -17.841 -18.233 -20.325 1.00 72.99 206 A 1 
ATOM   1438  C CG2 . THR   A 1  206 ? -18.321 -20.259 -21.399 1.00 71.81 206 A 1 
ATOM   1439  N N   . THR   A 1  207 ? -15.447 -21.982 -21.131 1.00 85.16 207 A 1 
ATOM   1440  C CA  . THR   A 1  207 ? -15.200 -23.204 -21.903 1.00 84.19 207 A 1 
ATOM   1441  C C   . THR   A 1  207 ? -16.500 -23.994 -22.032 1.00 84.41 207 A 1 
ATOM   1442  O O   . THR   A 1  207 ? -17.501 -23.669 -21.390 1.00 80.85 207 A 1 
ATOM   1443  C CB  . THR   A 1  207 ? -14.096 -24.057 -21.267 1.00 81.37 207 A 1 
ATOM   1444  O OG1 . THR   A 1  207 ? -14.312 -24.250 -19.894 1.00 70.74 207 A 1 
ATOM   1445  C CG2 . THR   A 1  207 ? -12.734 -23.392 -21.433 1.00 70.38 207 A 1 
ATOM   1446  N N   . TYR   A 1  208 ? -16.503 -25.016 -22.874 1.00 83.03 208 A 1 
ATOM   1447  C CA  . TYR   A 1  208 ? -17.691 -25.832 -23.088 1.00 82.76 208 A 1 
ATOM   1448  C C   . TYR   A 1  208 ? -17.453 -27.270 -22.656 1.00 82.18 208 A 1 
ATOM   1449  O O   . TYR   A 1  208 ? -16.495 -27.909 -23.084 1.00 78.25 208 A 1 
ATOM   1450  C CB  . TYR   A 1  208 ? -18.133 -25.761 -24.546 1.00 81.10 208 A 1 
ATOM   1451  C CG  . TYR   A 1  208 ? -18.424 -24.354 -25.018 1.00 80.82 208 A 1 
ATOM   1452  C CD1 . TYR   A 1  208 ? -19.643 -23.727 -24.705 1.00 77.04 208 A 1 
ATOM   1453  C CD2 . TYR   A 1  208 ? -17.449 -23.650 -25.750 1.00 77.63 208 A 1 
ATOM   1454  C CE1 . TYR   A 1  208 ? -19.893 -22.412 -25.120 1.00 76.08 208 A 1 
ATOM   1455  C CE2 . TYR   A 1  208 ? -17.687 -22.330 -26.167 1.00 75.75 208 A 1 
ATOM   1456  C CZ  . TYR   A 1  208 ? -18.908 -21.712 -25.851 1.00 78.57 208 A 1 
ATOM   1457  O OH  . TYR   A 1  208 ? -19.127 -20.429 -26.250 1.00 75.59 208 A 1 
ATOM   1458  N N   . GLU   A 1  209 ? -18.380 -27.788 -21.859 1.00 81.01 209 A 1 
ATOM   1459  C CA  . GLU   A 1  209 ? -18.481 -29.203 -21.544 1.00 80.62 209 A 1 
ATOM   1460  C C   . GLU   A 1  209 ? -19.666 -29.809 -22.293 1.00 80.79 209 A 1 
ATOM   1461  O O   . GLU   A 1  209 ? -20.743 -29.216 -22.385 1.00 76.93 209 A 1 
ATOM   1462  C CB  . GLU   A 1  209 ? -18.631 -29.421 -20.035 1.00 77.04 209 A 1 
ATOM   1463  C CG  . GLU   A 1  209 ? -17.355 -29.082 -19.252 1.00 67.41 209 A 1 
ATOM   1464  C CD  . GLU   A 1  209 ? -17.488 -29.367 -17.745 1.00 63.59 209 A 1 
ATOM   1465  O OE1 . GLU   A 1  209 ? -16.449 -29.319 -17.063 1.00 57.30 209 A 1 
ATOM   1466  O OE2 . GLU   A 1  209 ? -18.625 -29.637 -17.267 1.00 61.49 209 A 1 
ATOM   1467  N N   . GLU   A 1  210 ? -19.483 -31.013 -22.812 1.00 80.98 210 A 1 
ATOM   1468  C CA  . GLU   A 1  210 ? -20.610 -31.790 -23.317 1.00 80.24 210 A 1 
ATOM   1469  C C   . GLU   A 1  210 ? -21.253 -32.551 -22.159 1.00 80.26 210 A 1 
ATOM   1470  O O   . GLU   A 1  210 ? -20.681 -33.508 -21.631 1.00 75.34 210 A 1 
ATOM   1471  C CB  . GLU   A 1  210 ? -20.188 -32.745 -24.438 1.00 76.71 210 A 1 
ATOM   1472  C CG  . GLU   A 1  210 ? -19.920 -32.032 -25.770 1.00 67.07 210 A 1 
ATOM   1473  C CD  . GLU   A 1  210 ? -19.733 -33.010 -26.945 1.00 61.48 210 A 1 
ATOM   1474  O OE1 . GLU   A 1  210 ? -19.710 -32.543 -28.100 1.00 55.73 210 A 1 
ATOM   1475  O OE2 . GLU   A 1  210 ? -19.650 -34.246 -26.717 1.00 58.20 210 A 1 
ATOM   1476  N N   . ARG   A 1  211 ? -22.469 -32.157 -21.796 1.00 78.07 211 A 1 
ATOM   1477  C CA  . ARG   A 1  211 ? -23.284 -32.890 -20.822 1.00 78.02 211 A 1 
ATOM   1478  C C   . ARG   A 1  211 ? -24.456 -33.561 -21.521 1.00 78.19 211 A 1 
ATOM   1479  O O   . ARG   A 1  211 ? -25.068 -32.998 -22.424 1.00 73.29 211 A 1 
ATOM   1480  C CB  . ARG   A 1  211 ? -23.719 -31.974 -19.673 1.00 74.60 211 A 1 
ATOM   1481  C CG  . ARG   A 1  211 ? -22.513 -31.507 -18.838 1.00 68.56 211 A 1 
ATOM   1482  C CD  . ARG   A 1  211 ? -22.957 -30.713 -17.610 1.00 65.85 211 A 1 
ATOM   1483  N NE  . ARG   A 1  211 ? -21.798 -30.228 -16.852 1.00 59.89 211 A 1 
ATOM   1484  C CZ  . ARG   A 1  211 ? -21.796 -29.478 -15.763 1.00 55.08 211 A 1 
ATOM   1485  N NH1 . ARG   A 1  211 ? -22.906 -29.099 -15.185 1.00 52.80 211 A 1 
ATOM   1486  N NH2 . ARG   A 1  211 ? -20.660 -29.093 -15.258 1.00 48.54 211 A 1 
ATOM   1487  N N   . ASN   A 1  212 ? -24.770 -34.772 -21.099 1.00 77.87 212 A 1 
ATOM   1488  C CA  . ASN   A 1  212 ? -25.991 -35.437 -21.531 1.00 76.34 212 A 1 
ATOM   1489  C C   . ASN   A 1  212 ? -27.152 -34.923 -20.685 1.00 75.44 212 A 1 
ATOM   1490  O O   . ASN   A 1  212 ? -27.332 -35.341 -19.542 1.00 69.75 212 A 1 
ATOM   1491  C CB  . ASN   A 1  212 ? -25.822 -36.963 -21.454 1.00 72.05 212 A 1 
ATOM   1492  C CG  . ASN   A 1  212 ? -25.229 -37.566 -22.718 1.00 64.77 212 A 1 
ATOM   1493  O OD1 . ASN   A 1  212 ? -25.172 -36.979 -23.775 1.00 56.44 212 A 1 
ATOM   1494  N ND2 . ASN   A 1  212 ? -24.807 -38.808 -22.649 1.00 56.98 212 A 1 
ATOM   1495  N N   . ILE   A 1  213 ? -27.931 -34.037 -21.255 1.00 72.61 213 A 1 
ATOM   1496  C CA  . ILE   A 1  213 ? -29.179 -33.550 -20.670 1.00 70.24 213 A 1 
ATOM   1497  C C   . ILE   A 1  213 ? -30.314 -34.140 -21.502 1.00 69.38 213 A 1 
ATOM   1498  O O   . ILE   A 1  213 ? -30.299 -34.036 -22.729 1.00 63.05 213 A 1 
ATOM   1499  C CB  . ILE   A 1  213 ? -29.211 -32.008 -20.608 1.00 66.34 213 A 1 
ATOM   1500  C CG1 . ILE   A 1  213 ? -27.990 -31.466 -19.826 1.00 61.04 213 A 1 
ATOM   1501  C CG2 . ILE   A 1  213 ? -30.527 -31.539 -19.957 1.00 59.04 213 A 1 
ATOM   1502  C CD1 . ILE   A 1  213 ? -27.888 -29.937 -19.790 1.00 55.89 213 A 1 
ATOM   1503  N N   . THR   A 1  214 ? -31.269 -34.797 -20.842 1.00 68.74 214 A 1 
ATOM   1504  C CA  . THR   A 1  214 ? -32.452 -35.386 -21.505 1.00 67.90 214 A 1 
ATOM   1505  C C   . THR   A 1  214 ? -32.132 -36.263 -22.729 1.00 68.85 214 A 1 
ATOM   1506  O O   . THR   A 1  214 ? -32.849 -36.251 -23.724 1.00 61.17 214 A 1 
ATOM   1507  C CB  . THR   A 1  214 ? -33.515 -34.314 -21.821 1.00 62.60 214 A 1 
ATOM   1508  O OG1 . THR   A 1  214 ? -32.966 -33.200 -22.474 1.00 56.56 214 A 1 
ATOM   1509  C CG2 . THR   A 1  214 ? -34.191 -33.799 -20.555 1.00 53.73 214 A 1 
ATOM   1510  N N   . GLY   A 1  215 ? -31.045 -37.015 -22.660 1.00 68.33 215 A 1 
ATOM   1511  C CA  . GLY   A 1  215 ? -30.631 -37.950 -23.715 1.00 68.98 215 A 1 
ATOM   1512  C C   . GLY   A 1  215 ? -29.910 -37.332 -24.917 1.00 71.06 215 A 1 
ATOM   1513  O O   . GLY   A 1  215 ? -29.368 -38.071 -25.739 1.00 64.38 215 A 1 
ATOM   1514  N N   . THR   A 1  216 ? -29.860 -36.012 -25.028 1.00 71.26 216 A 1 
ATOM   1515  C CA  . THR   A 1  216 ? -29.093 -35.305 -26.056 1.00 72.06 216 A 1 
ATOM   1516  C C   . THR   A 1  216 ? -27.818 -34.721 -25.462 1.00 74.00 216 A 1 
ATOM   1517  O O   . THR   A 1  216 ? -27.823 -34.199 -24.349 1.00 68.09 216 A 1 
ATOM   1518  C CB  . THR   A 1  216 ? -29.922 -34.214 -26.748 1.00 66.25 216 A 1 
ATOM   1519  O OG1 . THR   A 1  216 ? -30.839 -33.611 -25.863 1.00 58.12 216 A 1 
ATOM   1520  C CG2 . THR   A 1  216 ? -30.749 -34.797 -27.891 1.00 55.47 216 A 1 
ATOM   1521  N N   . ARG   A 1  217 ? -26.716 -34.794 -26.212 1.00 75.02 217 A 1 
ATOM   1522  C CA  . ARG   A 1  217 ? -25.500 -34.057 -25.875 1.00 76.83 217 A 1 
ATOM   1523  C C   . ARG   A 1  217 ? -25.747 -32.574 -26.102 1.00 78.49 217 A 1 
ATOM   1524  O O   . ARG   A 1  217 ? -25.998 -32.158 -27.230 1.00 73.73 217 A 1 
ATOM   1525  C CB  . ARG   A 1  217 ? -24.304 -34.550 -26.700 1.00 71.78 217 A 1 
ATOM   1526  C CG  . ARG   A 1  217 ? -23.601 -35.724 -26.015 1.00 62.55 217 A 1 
ATOM   1527  C CD  . ARG   A 1  217 ? -22.361 -36.102 -26.822 1.00 58.14 217 A 1 
ATOM   1528  N NE  . ARG   A 1  217 ? -21.564 -37.131 -26.144 1.00 51.55 217 A 1 
ATOM   1529  C CZ  . ARG   A 1  217 ? -20.324 -37.455 -26.475 1.00 44.67 217 A 1 
ATOM   1530  N NH1 . ARG   A 1  217 ? -19.712 -36.894 -27.482 1.00 42.72 217 A 1 
ATOM   1531  N NH2 . ARG   A 1  217 ? -19.671 -38.347 -25.795 1.00 39.80 217 A 1 
ATOM   1532  N N   . VAL   A 1  218 ? -25.671 -31.813 -25.045 1.00 76.80 218 A 1 
ATOM   1533  C CA  . VAL   A 1  218 ? -25.809 -30.360 -25.076 1.00 76.96 218 A 1 
ATOM   1534  C C   . VAL   A 1  218 ? -24.484 -29.759 -24.629 1.00 78.36 218 A 1 
ATOM   1535  O O   . VAL   A 1  218 ? -23.913 -30.193 -23.625 1.00 75.23 218 A 1 
ATOM   1536  C CB  . VAL   A 1  218 ? -26.983 -29.882 -24.208 1.00 73.08 218 A 1 
ATOM   1537  C CG1 . VAL   A 1  218 ? -27.218 -28.384 -24.384 1.00 63.81 218 A 1 
ATOM   1538  C CG2 . VAL   A 1  218 ? -28.289 -30.594 -24.589 1.00 64.56 218 A 1 
ATOM   1539  N N   . LYS   A 1  219 ? -24.001 -28.781 -25.385 1.00 77.93 219 A 1 
ATOM   1540  C CA  . LYS   A 1  219 ? -22.887 -27.944 -24.947 1.00 78.73 219 A 1 
ATOM   1541  C C   . LYS   A 1  219 ? -23.360 -27.059 -23.803 1.00 80.05 219 A 1 
ATOM   1542  O O   . LYS   A 1  219 ? -24.322 -26.307 -23.964 1.00 77.05 219 A 1 
ATOM   1543  C CB  . LYS   A 1  219 ? -22.354 -27.095 -26.108 1.00 75.02 219 A 1 
ATOM   1544  C CG  . LYS   A 1  219 ? -21.155 -27.750 -26.803 1.00 66.88 219 A 1 
ATOM   1545  C CD  . LYS   A 1  219 ? -20.623 -26.814 -27.889 1.00 63.82 219 A 1 
ATOM   1546  C CE  . LYS   A 1  219 ? -19.308 -27.337 -28.466 1.00 56.83 219 A 1 
ATOM   1547  N NZ  . LYS   A 1  219 ? -18.728 -26.369 -29.428 1.00 51.86 219 A 1 
ATOM   1548  N N   . VAL   A 1  220 ? -22.685 -27.148 -22.675 1.00 80.33 220 A 1 
ATOM   1549  C CA  . VAL   A 1  220 ? -22.957 -26.298 -21.514 1.00 80.90 220 A 1 
ATOM   1550  C C   . VAL   A 1  220 ? -21.757 -25.379 -21.312 1.00 82.26 220 A 1 
ATOM   1551  O O   . VAL   A 1  220 ? -20.638 -25.883 -21.205 1.00 80.36 220 A 1 
ATOM   1552  C CB  . VAL   A 1  220 ? -23.253 -27.131 -20.256 1.00 78.25 220 A 1 
ATOM   1553  C CG1 . VAL   A 1  220 ? -23.625 -26.230 -19.081 1.00 69.17 220 A 1 
ATOM   1554  C CG2 . VAL   A 1  220 ? -24.427 -28.090 -20.500 1.00 70.49 220 A 1 
ATOM   1555  N N   . PRO   A 1  221 ? -21.955 -24.050 -21.271 1.00 82.47 221 A 1 
ATOM   1556  C CA  . PRO   A 1  221 ? -20.871 -23.132 -20.957 1.00 82.41 221 A 1 
ATOM   1557  C C   . PRO   A 1  221 ? -20.468 -23.281 -19.485 1.00 83.46 221 A 1 
ATOM   1558  O O   . PRO   A 1  221 ? -21.310 -23.201 -18.586 1.00 81.14 221 A 1 
ATOM   1559  C CB  . PRO   A 1  221 ? -21.409 -21.738 -21.294 1.00 79.77 221 A 1 
ATOM   1560  C CG  . PRO   A 1  221 ? -22.919 -21.876 -21.105 1.00 76.79 221 A 1 
ATOM   1561  C CD  . PRO   A 1  221 ? -23.195 -23.326 -21.496 1.00 80.07 221 A 1 
ATOM   1562  N N   . VAL   A 1  222 ? -19.181 -23.477 -19.247 1.00 83.99 222 A 1 
ATOM   1563  C CA  . VAL   A 1  222 ? -18.582 -23.576 -17.910 1.00 84.12 222 A 1 
ATOM   1564  C C   . VAL   A 1  222 ? -17.531 -22.485 -17.776 1.00 84.57 222 A 1 
ATOM   1565  O O   . VAL   A 1  222 ? -16.589 -22.416 -18.563 1.00 81.54 222 A 1 
ATOM   1566  C CB  . VAL   A 1  222 ? -17.988 -24.972 -17.650 1.00 81.60 222 A 1 
ATOM   1567  C CG1 . VAL   A 1  222 ? -17.422 -25.076 -16.233 1.00 71.59 222 A 1 
ATOM   1568  C CG2 . VAL   A 1  222 ? -19.061 -26.055 -17.807 1.00 72.58 222 A 1 
ATOM   1569  N N   . GLY   A 1  223 ? -17.709 -21.616 -16.787 1.00 84.71 223 A 1 
ATOM   1570  C CA  . GLY   A 1  223 ? -16.774 -20.539 -16.513 1.00 84.50 223 A 1 
ATOM   1571  C C   . GLY   A 1  223 ? -15.586 -21.004 -15.684 1.00 85.74 223 A 1 
ATOM   1572  O O   . GLY   A 1  223 ? -15.752 -21.720 -14.696 1.00 82.95 223 A 1 
ATOM   1573  N N   . GLN   A 1  224 ? -14.401 -20.554 -16.056 1.00 85.50 224 A 1 
ATOM   1574  C CA  . GLN   A 1  224 ? -13.171 -20.776 -15.310 1.00 85.58 224 A 1 
ATOM   1575  C C   . GLN   A 1  224 ? -12.302 -19.514 -15.322 1.00 87.22 224 A 1 
ATOM   1576  O O   . GLN   A 1  224 ? -12.363 -18.711 -16.252 1.00 83.83 224 A 1 
ATOM   1577  C CB  . GLN   A 1  224 ? -12.428 -22.007 -15.856 1.00 81.53 224 A 1 
ATOM   1578  C CG  . GLN   A 1  224 ? -12.019 -21.877 -17.332 1.00 71.34 224 A 1 
ATOM   1579  C CD  . GLN   A 1  224 ? -11.283 -23.108 -17.874 1.00 66.44 224 A 1 
ATOM   1580  O OE1 . GLN   A 1  224 ? -10.985 -24.063 -17.180 1.00 58.71 224 A 1 
ATOM   1581  N NE2 . GLN   A 1  224 ? -10.952 -23.111 -19.145 1.00 56.48 224 A 1 
ATOM   1582  N N   . GLU   A 1  225 ? -11.486 -19.354 -14.286 1.00 87.88 225 A 1 
ATOM   1583  C CA  . GLU   A 1  225 ? -10.443 -18.337 -14.252 1.00 87.84 225 A 1 
ATOM   1584  C C   . GLU   A 1  225 ? -9.177  -18.905 -14.910 1.00 88.40 225 A 1 
ATOM   1585  O O   . GLU   A 1  225 ? -8.635  -19.919 -14.461 1.00 85.71 225 A 1 
ATOM   1586  C CB  . GLU   A 1  225 ? -10.185 -17.894 -12.807 1.00 85.91 225 A 1 
ATOM   1587  C CG  . GLU   A 1  225 ? -11.359 -17.131 -12.166 1.00 79.87 225 A 1 
ATOM   1588  C CD  . GLU   A 1  225 ? -11.495 -15.659 -12.603 1.00 75.39 225 A 1 
ATOM   1589  O OE1 . GLU   A 1  225 ? -12.570 -15.074 -12.341 1.00 66.13 225 A 1 
ATOM   1590  O OE2 . GLU   A 1  225 ? -10.528 -15.091 -13.156 1.00 68.20 225 A 1 
ATOM   1591  N N   . VAL   A 1  226 ? -8.719  -18.254 -15.972 1.00 88.87 226 A 1 
ATOM   1592  C CA  . VAL   A 1  226 ? -7.500  -18.615 -16.697 1.00 88.48 226 A 1 
ATOM   1593  C C   . VAL   A 1  226 ? -6.379  -17.640 -16.367 1.00 88.62 226 A 1 
ATOM   1594  O O   . VAL   A 1  226 ? -6.635  -16.483 -16.031 1.00 85.80 226 A 1 
ATOM   1595  C CB  . VAL   A 1  226 ? -7.732  -18.718 -18.215 1.00 86.24 226 A 1 
ATOM   1596  C CG1 . VAL   A 1  226 ? -8.729  -19.835 -18.535 1.00 75.71 226 A 1 
ATOM   1597  C CG2 . VAL   A 1  226 ? -8.230  -17.415 -18.849 1.00 76.94 226 A 1 
ATOM   1598  N N   . GLU   A 1  227 ? -5.135  -18.087 -16.479 1.00 88.38 227 A 1 
ATOM   1599  C CA  . GLU   A 1  227 ? -3.975  -17.227 -16.273 1.00 87.52 227 A 1 
ATOM   1600  C C   . GLU   A 1  227 ? -3.943  -16.093 -17.311 1.00 87.33 227 A 1 
ATOM   1601  O O   . GLU   A 1  227 ? -4.210  -16.301 -18.495 1.00 83.08 227 A 1 
ATOM   1602  C CB  . GLU   A 1  227 ? -2.677  -18.043 -16.313 1.00 85.59 227 A 1 
ATOM   1603  C CG  . GLU   A 1  227 ? -2.573  -19.133 -15.233 1.00 77.70 227 A 1 
ATOM   1604  C CD  . GLU   A 1  227 ? -2.538  -18.600 -13.783 1.00 73.60 227 A 1 
ATOM   1605  O OE1 . GLU   A 1  227 ? -3.006  -19.312 -12.868 1.00 63.68 227 A 1 
ATOM   1606  O OE2 . GLU   A 1  227 ? -2.002  -17.501 -13.535 1.00 66.44 227 A 1 
ATOM   1607  N N   . GLY   A 1  228 ? -3.606  -14.899 -16.852 1.00 87.33 228 A 1 
ATOM   1608  C CA  . GLY   A 1  228 ? -3.565  -13.688 -17.662 1.00 87.55 228 A 1 
ATOM   1609  C C   . GLY   A 1  228 ? -4.206  -12.526 -16.908 1.00 89.17 228 A 1 
ATOM   1610  O O   . GLY   A 1  228 ? -5.355  -12.602 -16.486 1.00 85.97 228 A 1 
ATOM   1611  N N   . MET   A 1  229 ? -3.464  -11.433 -16.733 1.00 89.56 229 A 1 
ATOM   1612  C CA  . MET   A 1  229 ? -3.950  -10.269 -15.992 1.00 90.29 229 A 1 
ATOM   1613  C C   . MET   A 1  229 ? -5.174  -9.650  -16.673 1.00 90.55 229 A 1 
ATOM   1614  O O   . MET   A 1  229 ? -5.151  -9.332  -17.862 1.00 87.82 229 A 1 
ATOM   1615  C CB  . MET   A 1  229 ? -2.796  -9.274  -15.838 1.00 88.29 229 A 1 
ATOM   1616  C CG  . MET   A 1  229 ? -3.214  -7.942  -15.211 1.00 83.48 229 A 1 
ATOM   1617  S SD  . MET   A 1  229 ? -1.844  -6.862  -14.677 1.00 82.00 229 A 1 
ATOM   1618  C CE  . MET   A 1  229 ? -0.783  -6.864  -16.137 1.00 72.47 229 A 1 
ATOM   1619  N N   . ASN   A 1  230 ? -6.228  -9.410  -15.894 1.00 91.38 230 A 1 
ATOM   1620  C CA  . ASN   A 1  230 ? -7.443  -8.751  -16.365 1.00 91.93 230 A 1 
ATOM   1621  C C   . ASN   A 1  230 ? -7.268  -7.224  -16.374 1.00 92.35 230 A 1 
ATOM   1622  O O   . ASN   A 1  230 ? -7.790  -6.508  -15.513 1.00 90.48 230 A 1 
ATOM   1623  C CB  . ASN   A 1  230 ? -8.639  -9.230  -15.529 1.00 90.95 230 A 1 
ATOM   1624  C CG  . ASN   A 1  230 ? -9.962  -8.648  -16.008 1.00 90.56 230 A 1 
ATOM   1625  O OD1 . ASN   A 1  230 ? -10.066 -7.937  -16.998 1.00 84.33 230 A 1 
ATOM   1626  N ND2 . ASN   A 1  230 ? -11.023 -8.930  -15.289 1.00 83.74 230 A 1 
ATOM   1627  N N   . ILE   A 1  231 ? -6.528  -6.724  -17.346 1.00 90.45 231 A 1 
ATOM   1628  C CA  . ILE   A 1  231 ? -6.272  -5.282  -17.475 1.00 89.41 231 A 1 
ATOM   1629  C C   . ILE   A 1  231 ? -7.570  -4.499  -17.661 1.00 89.79 231 A 1 
ATOM   1630  O O   . ILE   A 1  231 ? -7.730  -3.445  -17.056 1.00 88.48 231 A 1 
ATOM   1631  C CB  . ILE   A 1  231 ? -5.256  -5.000  -18.606 1.00 87.48 231 A 1 
ATOM   1632  C CG1 . ILE   A 1  231 ? -3.888  -5.568  -18.169 1.00 83.03 231 A 1 
ATOM   1633  C CG2 . ILE   A 1  231 ? -5.163  -3.498  -18.927 1.00 81.83 231 A 1 
ATOM   1634  C CD1 . ILE   A 1  231 ? -2.739  -5.287  -19.118 1.00 74.51 231 A 1 
ATOM   1635  N N   . LEU   A 1  232 ? -8.515  -5.015  -18.437 1.00 90.96 232 A 1 
ATOM   1636  C CA  . LEU   A 1  232 ? -9.789  -4.340  -18.675 1.00 89.71 232 A 1 
ATOM   1637  C C   . LEU   A 1  232 ? -10.572 -4.125  -17.372 1.00 90.24 232 A 1 
ATOM   1638  O O   . LEU   A 1  232 ? -11.039 -3.017  -17.106 1.00 89.18 232 A 1 
ATOM   1639  C CB  . LEU   A 1  232 ? -10.587 -5.153  -19.708 1.00 88.29 232 A 1 
ATOM   1640  C CG  . LEU   A 1  232 ? -11.939 -4.516  -20.090 1.00 83.88 232 A 1 
ATOM   1641  C CD1 . LEU   A 1  232 ? -11.766 -3.160  -20.768 1.00 78.14 232 A 1 
ATOM   1642  C CD2 . LEU   A 1  232 ? -12.676 -5.442  -21.051 1.00 78.71 232 A 1 
ATOM   1643  N N   . GLY   A 1  233 ? -10.667 -5.155  -16.542 1.00 92.51 233 A 1 
ATOM   1644  C CA  . GLY   A 1  233 ? -11.316 -5.054  -15.236 1.00 92.80 233 A 1 
ATOM   1645  C C   . GLY   A 1  233 ? -10.594 -4.104  -14.281 1.00 93.68 233 A 1 
ATOM   1646  O O   . GLY   A 1  233 ? -11.235 -3.298  -13.605 1.00 92.41 233 A 1 
ATOM   1647  N N   . LEU   A 1  234 ? -9.261  -4.137  -14.271 1.00 93.00 234 A 1 
ATOM   1648  C CA  . LEU   A 1  234 ? -8.451  -3.233  -13.450 1.00 93.06 234 A 1 
ATOM   1649  C C   . LEU   A 1  234 ? -8.571  -1.771  -13.903 1.00 93.22 234 A 1 
ATOM   1650  O O   . LEU   A 1  234 ? -8.665  -0.882  -13.063 1.00 91.98 234 A 1 
ATOM   1651  C CB  . LEU   A 1  234 ? -6.984  -3.693  -13.465 1.00 92.26 234 A 1 
ATOM   1652  C CG  . LEU   A 1  234 ? -6.722  -5.036  -12.747 1.00 90.44 234 A 1 
ATOM   1653  C CD1 . LEU   A 1  234 ? -5.260  -5.431  -12.951 1.00 85.24 234 A 1 
ATOM   1654  C CD2 . LEU   A 1  234 ? -6.991  -4.962  -11.243 1.00 84.93 234 A 1 
ATOM   1655  N N   . VAL   A 1  235 ? -8.614  -1.515  -15.207 1.00 90.29 235 A 1 
ATOM   1656  C CA  . VAL   A 1  235 ? -8.836  -0.179  -15.784 1.00 88.39 235 A 1 
ATOM   1657  C C   . VAL   A 1  235 ? -10.191 0.380   -15.349 1.00 89.22 235 A 1 
ATOM   1658  O O   . VAL   A 1  235 ? -10.266 1.497   -14.838 1.00 88.83 235 A 1 
ATOM   1659  C CB  . VAL   A 1  235 ? -8.719  -0.234  -17.325 1.00 86.48 235 A 1 
ATOM   1660  C CG1 . VAL   A 1  235 ? -9.312  0.994   -18.030 1.00 81.67 235 A 1 
ATOM   1661  C CG2 . VAL   A 1  235 ? -7.253  -0.332  -17.757 1.00 81.88 235 A 1 
ATOM   1662  N N   . VAL   A 1  236 ? -11.253 -0.398  -15.519 1.00 91.76 236 A 1 
ATOM   1663  C CA  . VAL   A 1  236 ? -12.607 0.034   -15.136 1.00 91.46 236 A 1 
ATOM   1664  C C   . VAL   A 1  236 ? -12.695 0.277   -13.630 1.00 92.13 236 A 1 
ATOM   1665  O O   . VAL   A 1  236 ? -13.194 1.323   -13.208 1.00 91.35 236 A 1 
ATOM   1666  C CB  . VAL   A 1  236 ? -13.669 -0.975  -15.609 1.00 90.36 236 A 1 
ATOM   1667  C CG1 . VAL   A 1  236 ? -15.070 -0.619  -15.096 1.00 84.19 236 A 1 
ATOM   1668  C CG2 . VAL   A 1  236 ? -13.738 -0.992  -17.143 1.00 85.28 236 A 1 
ATOM   1669  N N   . PHE   A 1  237 ? -12.163 -0.633  -12.824 1.00 92.99 237 A 1 
ATOM   1670  C CA  . PHE   A 1  237 ? -12.130 -0.458  -11.374 1.00 93.21 237 A 1 
ATOM   1671  C C   . PHE   A 1  237 ? -11.358 0.803   -10.971 1.00 93.48 237 A 1 
ATOM   1672  O O   . PHE   A 1  237 ? -11.868 1.597   -10.190 1.00 92.91 237 A 1 
ATOM   1673  C CB  . PHE   A 1  237 ? -11.534 -1.698  -10.700 1.00 92.88 237 A 1 
ATOM   1674  C CG  . PHE   A 1  237 ? -11.427 -1.531  -9.197  1.00 91.85 237 A 1 
ATOM   1675  C CD1 . PHE   A 1  237 ? -10.221 -1.107  -8.609  1.00 88.00 237 A 1 
ATOM   1676  C CD2 . PHE   A 1  237 ? -12.564 -1.706  -8.390  1.00 88.67 237 A 1 
ATOM   1677  C CE1 . PHE   A 1  237 ? -10.147 -0.867  -7.226  1.00 87.52 237 A 1 
ATOM   1678  C CE2 . PHE   A 1  237 ? -12.497 -1.466  -7.005  1.00 86.85 237 A 1 
ATOM   1679  C CZ  . PHE   A 1  237 ? -11.289 -1.046  -6.424  1.00 89.53 237 A 1 
ATOM   1680  N N   . ALA   A 1  238 ? -10.167 1.017   -11.524 1.00 93.41 238 A 1 
ATOM   1681  C CA  . ALA   A 1  238 ? -9.327  2.161   -11.195 1.00 92.92 238 A 1 
ATOM   1682  C C   . ALA   A 1  238 ? -10.010 3.499   -11.519 1.00 93.09 238 A 1 
ATOM   1683  O O   . ALA   A 1  238 ? -9.981  4.416   -10.701 1.00 92.00 238 A 1 
ATOM   1684  C CB  . ALA   A 1  238 ? -7.992  2.011   -11.931 1.00 92.14 238 A 1 
ATOM   1685  N N   . ILE   A 1  239 ? -10.681 3.597   -12.661 1.00 90.63 239 A 1 
ATOM   1686  C CA  . ILE   A 1  239 ? -11.448 4.793   -13.040 1.00 88.71 239 A 1 
ATOM   1687  C C   . ILE   A 1  239 ? -12.600 5.028   -12.056 1.00 89.65 239 A 1 
ATOM   1688  O O   . ILE   A 1  239 ? -12.738 6.123   -11.513 1.00 89.16 239 A 1 
ATOM   1689  C CB  . ILE   A 1  239 ? -11.945 4.688   -14.499 1.00 86.51 239 A 1 
ATOM   1690  C CG1 . ILE   A 1  239 ? -10.750 4.720   -15.484 1.00 82.67 239 A 1 
ATOM   1691  C CG2 . ILE   A 1  239 ? -12.928 5.832   -14.834 1.00 81.98 239 A 1 
ATOM   1692  C CD1 . ILE   A 1  239 ? -11.116 4.307   -16.915 1.00 78.59 239 A 1 
ATOM   1693  N N   . VAL   A 1  240 ? -13.412 4.009   -11.793 1.00 91.75 240 A 1 
ATOM   1694  C CA  . VAL   A 1  240 ? -14.562 4.134   -10.877 1.00 91.48 240 A 1 
ATOM   1695  C C   . VAL   A 1  240 ? -14.101 4.468   -9.456  1.00 92.36 240 A 1 
ATOM   1696  O O   . VAL   A 1  240 ? -14.711 5.310   -8.793  1.00 91.74 240 A 1 
ATOM   1697  C CB  . VAL   A 1  240 ? -15.428 2.858   -10.905 1.00 90.16 240 A 1 
ATOM   1698  C CG1 . VAL   A 1  240 ? -16.574 2.913   -9.892  1.00 82.01 240 A 1 
ATOM   1699  C CG2 . VAL   A 1  240 ? -16.077 2.664   -12.281 1.00 84.12 240 A 1 
ATOM   1700  N N   . PHE   A 1  241 ? -13.011 3.870   -9.005  1.00 93.56 241 A 1 
ATOM   1701  C CA  . PHE   A 1  241 ? -12.426 4.141   -7.698  1.00 93.84 241 A 1 
ATOM   1702  C C   . PHE   A 1  241 ? -11.876 5.568   -7.598  1.00 93.69 241 A 1 
ATOM   1703  O O   . PHE   A 1  241 ? -12.131 6.247   -6.611  1.00 92.17 241 A 1 
ATOM   1704  C CB  . PHE   A 1  241 ? -11.352 3.092   -7.406  1.00 93.03 241 A 1 
ATOM   1705  C CG  . PHE   A 1  241 ? -10.890 3.095   -5.964  1.00 92.94 241 A 1 
ATOM   1706  C CD1 . PHE   A 1  241 ? -9.646  3.638   -5.608  1.00 88.00 241 A 1 
ATOM   1707  C CD2 . PHE   A 1  241 ? -11.720 2.550   -4.967  1.00 87.21 241 A 1 
ATOM   1708  C CE1 . PHE   A 1  241 ? -9.227  3.629   -4.269  1.00 86.40 241 A 1 
ATOM   1709  C CE2 . PHE   A 1  241 ? -11.305 2.541   -3.624  1.00 85.50 241 A 1 
ATOM   1710  C CZ  . PHE   A 1  241 ? -10.056 3.079   -3.273  1.00 90.09 241 A 1 
ATOM   1711  N N   . GLY   A 1  242 ? -11.210 6.063   -8.630  1.00 93.24 242 A 1 
ATOM   1712  C CA  . GLY   A 1  242 ? -10.761 7.453   -8.691  1.00 92.45 242 A 1 
ATOM   1713  C C   . GLY   A 1  242 ? -11.916 8.457   -8.608  1.00 92.64 242 A 1 
ATOM   1714  O O   . GLY   A 1  242 ? -11.855 9.418   -7.843  1.00 91.39 242 A 1 
ATOM   1715  N N   . VAL   A 1  243 ? -13.011 8.192   -9.312  1.00 92.14 243 A 1 
ATOM   1716  C CA  . VAL   A 1  243 ? -14.232 9.015   -9.217  1.00 90.72 243 A 1 
ATOM   1717  C C   . VAL   A 1  243 ? -14.848 8.944   -7.811  1.00 90.71 243 A 1 
ATOM   1718  O O   . VAL   A 1  243 ? -15.321 9.960   -7.297  1.00 89.00 243 A 1 
ATOM   1719  C CB  . VAL   A 1  243 ? -15.258 8.616   -10.298 1.00 89.31 243 A 1 
ATOM   1720  C CG1 . VAL   A 1  243 ? -16.550 9.432   -10.189 1.00 82.71 243 A 1 
ATOM   1721  C CG2 . VAL   A 1  243 ? -14.710 8.862   -11.710 1.00 83.77 243 A 1 
ATOM   1722  N N   . ALA   A 1  244 ? -14.814 7.783   -7.167  1.00 91.74 244 A 1 
ATOM   1723  C CA  . ALA   A 1  244 ? -15.268 7.639   -5.785  1.00 90.88 244 A 1 
ATOM   1724  C C   . ALA   A 1  244 ? -14.415 8.468   -4.813  1.00 91.36 244 A 1 
ATOM   1725  O O   . ALA   A 1  244 ? -14.967 9.187   -3.978  1.00 90.22 244 A 1 
ATOM   1726  C CB  . ALA   A 1  244 ? -15.281 6.152   -5.404  1.00 90.12 244 A 1 
ATOM   1727  N N   . LEU   A 1  245 ? -13.099 8.449   -4.969  1.00 92.38 245 A 1 
ATOM   1728  C CA  . LEU   A 1  245 ? -12.177 9.265   -4.175  1.00 91.96 245 A 1 
ATOM   1729  C C   . LEU   A 1  245 ? -12.432 10.762  -4.364  1.00 91.40 245 A 1 
ATOM   1730  O O   . LEU   A 1  245 ? -12.480 11.504  -3.387  1.00 89.28 245 A 1 
ATOM   1731  C CB  . LEU   A 1  245 ? -10.723 8.928   -4.540  1.00 90.74 245 A 1 
ATOM   1732  C CG  . LEU   A 1  245 ? -10.240 7.536   -4.093  1.00 90.06 245 A 1 
ATOM   1733  C CD1 . LEU   A 1  245 ? -8.784  7.354   -4.524  1.00 84.73 245 A 1 
ATOM   1734  C CD2 . LEU   A 1  245 ? -10.329 7.363   -2.580  1.00 84.95 245 A 1 
ATOM   1735  N N   . ARG   A 1  246 ? -12.663 11.184  -5.596  1.00 90.18 246 A 1 
ATOM   1736  C CA  . ARG   A 1  246 ? -13.010 12.584  -5.879  1.00 88.46 246 A 1 
ATOM   1737  C C   . ARG   A 1  246 ? -14.316 12.992  -5.200  1.00 88.23 246 A 1 
ATOM   1738  O O   . ARG   A 1  246 ? -14.416 14.104  -4.692  1.00 85.01 246 A 1 
ATOM   1739  C CB  . ARG   A 1  246 ? -13.054 12.805  -7.395  1.00 86.14 246 A 1 
ATOM   1740  C CG  . ARG   A 1  246 ? -13.327 14.272  -7.784  1.00 78.18 246 A 1 
ATOM   1741  C CD  . ARG   A 1  246 ? -12.201 15.194  -7.307  1.00 74.29 246 A 1 
ATOM   1742  N NE  . ARG   A 1  246 ? -12.544 16.615  -7.461  1.00 66.89 246 A 1 
ATOM   1743  C CZ  . ARG   A 1  246 ? -11.955 17.613  -6.821  1.00 60.78 246 A 1 
ATOM   1744  N NH1 . ARG   A 1  246 ? -10.958 17.420  -6.010  1.00 54.40 246 A 1 
ATOM   1745  N NH2 . ARG   A 1  246 ? -12.368 18.827  -6.969  1.00 53.95 246 A 1 
ATOM   1746  N N   . LYS   A 1  247 ? -15.288 12.094  -5.160  1.00 89.21 247 A 1 
ATOM   1747  C CA  . LYS   A 1  247 ? -16.584 12.332  -4.515  1.00 87.69 247 A 1 
ATOM   1748  C C   . LYS   A 1  247 ? -16.477 12.475  -2.993  1.00 87.46 247 A 1 
ATOM   1749  O O   . LYS   A 1  247 ? -17.275 13.207  -2.413  1.00 85.23 247 A 1 
ATOM   1750  C CB  . LYS   A 1  247 ? -17.549 11.209  -4.919  1.00 86.22 247 A 1 
ATOM   1751  C CG  . LYS   A 1  247 ? -18.992 11.472  -4.456  1.00 81.15 247 A 1 
ATOM   1752  C CD  . LYS   A 1  247 ? -19.900 10.306  -4.840  1.00 79.18 247 A 1 
ATOM   1753  C CE  . LYS   A 1  247 ? -21.312 10.543  -4.296  1.00 70.80 247 A 1 
ATOM   1754  N NZ  . LYS   A 1  247 ? -22.174 9.350   -4.483  1.00 64.15 247 A 1 
ATOM   1755  N N   . LEU   A 1  248 ? -15.515 11.817  -2.359  1.00 89.20 248 A 1 
ATOM   1756  C CA  . LEU   A 1  248 ? -15.262 11.959  -0.920  1.00 87.10 248 A 1 
ATOM   1757  C C   . LEU   A 1  248 ? -14.747 13.356  -0.537  1.00 86.52 248 A 1 
ATOM   1758  O O   . LEU   A 1  248 ? -14.898 13.766  0.612   1.00 81.19 248 A 1 
ATOM   1759  C CB  . LEU   A 1  248 ? -14.256 10.897  -0.449  1.00 85.48 248 A 1 
ATOM   1760  C CG  . LEU   A 1  248 ? -14.778 9.451   -0.429  1.00 83.77 248 A 1 
ATOM   1761  C CD1 . LEU   A 1  248 ? -13.638 8.533   0.007   1.00 78.14 248 A 1 
ATOM   1762  C CD2 . LEU   A 1  248 ? -15.940 9.267   0.545   1.00 77.48 248 A 1 
ATOM   1763  N N   . GLY   A 1  249 ? -14.172 14.100  -1.474  1.00 85.66 249 A 1 
ATOM   1764  C CA  . GLY   A 1  249 ? -13.577 15.399  -1.188  1.00 84.06 249 A 1 
ATOM   1765  C C   . GLY   A 1  249 ? -12.356 15.281  -0.263  1.00 85.46 249 A 1 
ATOM   1766  O O   . GLY   A 1  249 ? -11.462 14.487  -0.552  1.00 81.73 249 A 1 
ATOM   1767  N N   . PRO   A 1  250 ? -12.310 16.035  0.853   1.00 85.33 250 A 1 
ATOM   1768  C CA  . PRO   A 1  250 ? -11.129 16.070  1.724   1.00 83.72 250 A 1 
ATOM   1769  C C   . PRO   A 1  250 ? -10.758 14.716  2.337   1.00 84.20 250 A 1 
ATOM   1770  O O   . PRO   A 1  250 ? -9.591  14.452  2.602   1.00 80.35 250 A 1 
ATOM   1771  C CB  . PRO   A 1  250 ? -11.464 17.081  2.826   1.00 81.56 250 A 1 
ATOM   1772  C CG  . PRO   A 1  250 ? -12.583 17.933  2.237   1.00 78.93 250 A 1 
ATOM   1773  C CD  . PRO   A 1  250 ? -13.319 16.963  1.327   1.00 80.72 250 A 1 
ATOM   1774  N N   . GLU   A 1  251 ? -11.739 13.856  2.562   1.00 86.24 251 A 1 
ATOM   1775  C CA  . GLU   A 1  251 ? -11.535 12.536  3.169   1.00 86.00 251 A 1 
ATOM   1776  C C   . GLU   A 1  251 ? -10.850 11.554  2.209   1.00 87.74 251 A 1 
ATOM   1777  O O   . GLU   A 1  251 ? -10.133 10.657  2.647   1.00 83.83 251 A 1 
ATOM   1778  C CB  . GLU   A 1  251 ? -12.889 12.004  3.631   1.00 83.02 251 A 1 
ATOM   1779  C CG  . GLU   A 1  251 ? -13.463 12.850  4.783   1.00 73.58 251 A 1 
ATOM   1780  C CD  . GLU   A 1  251 ? -14.976 12.703  4.948   1.00 65.30 251 A 1 
ATOM   1781  O OE1 . GLU   A 1  251 ? -15.543 13.294  5.895   1.00 56.61 251 A 1 
ATOM   1782  O OE2 . GLU   A 1  251 ? -15.622 12.095  4.066   1.00 58.22 251 A 1 
ATOM   1783  N N   . GLY   A 1  252 ? -11.017 11.758  0.906   1.00 88.72 252 A 1 
ATOM   1784  C CA  . GLY   A 1  252 ? -10.332 10.982  -0.128  1.00 88.40 252 A 1 
ATOM   1785  C C   . GLY   A 1  252 ? -8.895  11.431  -0.413  1.00 89.80 252 A 1 
ATOM   1786  O O   . GLY   A 1  252 ? -8.130  10.683  -1.020  1.00 87.64 252 A 1 
ATOM   1787  N N   . GLU   A 1  253 ? -8.509  12.620  0.046   1.00 88.46 253 A 1 
ATOM   1788  C CA  . GLU   A 1  253 ? -7.215  13.233  -0.303  1.00 88.03 253 A 1 
ATOM   1789  C C   . GLU   A 1  253 ? -5.991  12.391  0.079   1.00 89.32 253 A 1 
ATOM   1790  O O   . GLU   A 1  253 ? -5.005  12.359  -0.659  1.00 86.97 253 A 1 
ATOM   1791  C CB  . GLU   A 1  253 ? -7.097  14.601  0.378   1.00 85.14 253 A 1 
ATOM   1792  C CG  . GLU   A 1  253 ? -7.723  15.726  -0.456  1.00 73.64 253 A 1 
ATOM   1793  C CD  . GLU   A 1  253 ? -6.884  16.071  -1.696  1.00 65.45 253 A 1 
ATOM   1794  O OE1 . GLU   A 1  253 ? -7.446  16.698  -2.617  1.00 56.54 253 A 1 
ATOM   1795  O OE2 . GLU   A 1  253 ? -5.678  15.750  -1.704  1.00 57.69 253 A 1 
ATOM   1796  N N   . LEU   A 1  254 ? -6.051  11.691  1.202   1.00 87.64 254 A 1 
ATOM   1797  C CA  . LEU   A 1  254 ? -4.950  10.817  1.608   1.00 88.59 254 A 1 
ATOM   1798  C C   . LEU   A 1  254 ? -4.698  9.720   0.573   1.00 89.99 254 A 1 
ATOM   1799  O O   . LEU   A 1  254 ? -3.552  9.474   0.198   1.00 88.55 254 A 1 
ATOM   1800  C CB  . LEU   A 1  254 ? -5.256  10.217  2.990   1.00 86.75 254 A 1 
ATOM   1801  C CG  . LEU   A 1  254 ? -4.192  9.205   3.472   1.00 84.11 254 A 1 
ATOM   1802  C CD1 . LEU   A 1  254 ? -2.798  9.815   3.585   1.00 75.49 254 A 1 
ATOM   1803  C CD2 . LEU   A 1  254 ? -4.591  8.648   4.837   1.00 76.93 254 A 1 
ATOM   1804  N N   . LEU   A 1  255 ? -5.764  9.079   0.105   1.00 90.86 255 A 1 
ATOM   1805  C CA  . LEU   A 1  255 ? -5.664  8.034   -0.909  1.00 91.53 255 A 1 
ATOM   1806  C C   . LEU   A 1  255 ? -5.236  8.596   -2.267  1.00 92.38 255 A 1 
ATOM   1807  O O   . LEU   A 1  255 ? -4.399  7.990   -2.924  1.00 91.21 255 A 1 
ATOM   1808  C CB  . LEU   A 1  255 ? -6.999  7.284   -1.015  1.00 89.79 255 A 1 
ATOM   1809  C CG  . LEU   A 1  255 ? -7.118  6.139   0.005   1.00 85.35 255 A 1 
ATOM   1810  C CD1 . LEU   A 1  255 ? -8.558  5.656   0.062   1.00 77.65 255 A 1 
ATOM   1811  C CD2 . LEU   A 1  255 ? -6.254  4.943   -0.391  1.00 77.47 255 A 1 
ATOM   1812  N N   . ILE   A 1  256 ? -5.743  9.756   -2.653  1.00 91.50 256 A 1 
ATOM   1813  C CA  . ILE   A 1  256 ? -5.331  10.421  -3.898  1.00 90.70 256 A 1 
ATOM   1814  C C   . ILE   A 1  256 ? -3.821  10.682  -3.873  1.00 91.29 256 A 1 
ATOM   1815  O O   . ILE   A 1  256 ? -3.111  10.294  -4.797  1.00 90.47 256 A 1 
ATOM   1816  C CB  . ILE   A 1  256 ? -6.138  11.719  -4.141  1.00 89.28 256 A 1 
ATOM   1817  C CG1 . ILE   A 1  256 ? -7.635  11.396  -4.343  1.00 86.00 256 A 1 
ATOM   1818  C CG2 . ILE   A 1  256 ? -5.594  12.467  -5.375  1.00 84.79 256 A 1 
ATOM   1819  C CD1 . ILE   A 1  256 ? -8.557  12.623  -4.318  1.00 80.56 256 A 1 
ATOM   1820  N N   . ARG   A 1  257 ? -3.308  11.242  -2.783  1.00 90.63 257 A 1 
ATOM   1821  C CA  . ARG   A 1  257 ? -1.862  11.474  -2.621  1.00 90.42 257 A 1 
ATOM   1822  C C   . ARG   A 1  257 ? -1.060  10.189  -2.578  1.00 91.50 257 A 1 
ATOM   1823  O O   . ARG   A 1  257 ? 0.029   10.142  -3.132  1.00 90.43 257 A 1 
ATOM   1824  C CB  . ARG   A 1  257 ? -1.610  12.244  -1.327  1.00 89.38 257 A 1 
ATOM   1825  C CG  . ARG   A 1  257 ? -2.067  13.688  -1.496  1.00 80.65 257 A 1 
ATOM   1826  C CD  . ARG   A 1  257 ? -1.904  14.401  -0.159  1.00 78.14 257 A 1 
ATOM   1827  N NE  . ARG   A 1  257 ? -2.202  15.816  -0.356  1.00 69.49 257 A 1 
ATOM   1828  C CZ  . ARG   A 1  257 ? -1.422  16.810  -0.027  1.00 63.44 257 A 1 
ATOM   1829  N NH1 . ARG   A 1  257 ? -0.463  16.690  0.852   1.00 57.47 257 A 1 
ATOM   1830  N NH2 . ARG   A 1  257 ? -1.569  17.935  -0.640  1.00 55.24 257 A 1 
ATOM   1831  N N   . PHE   A 1  258 ? -1.581  9.173   -1.923  1.00 89.95 258 A 1 
ATOM   1832  C CA  . PHE   A 1  258 ? -0.928  7.872   -1.866  1.00 90.79 258 A 1 
ATOM   1833  C C   . PHE   A 1  258 ? -0.748  7.288   -3.272  1.00 92.05 258 A 1 
ATOM   1834  O O   . PHE   A 1  258 ? 0.370   6.945   -3.644  1.00 91.36 258 A 1 
ATOM   1835  C CB  . PHE   A 1  258 ? -1.726  6.935   -0.958  1.00 90.60 258 A 1 
ATOM   1836  C CG  . PHE   A 1  258 ? -1.177  5.524   -0.928  1.00 90.37 258 A 1 
ATOM   1837  C CD1 . PHE   A 1  258 ? -1.637  4.560   -1.845  1.00 85.79 258 A 1 
ATOM   1838  C CD2 . PHE   A 1  258 ? -0.166  5.181   -0.011  1.00 86.24 258 A 1 
ATOM   1839  C CE1 . PHE   A 1  258 ? -1.094  3.270   -1.846  1.00 86.24 258 A 1 
ATOM   1840  C CE2 . PHE   A 1  258 ? 0.375   3.886   -0.009  1.00 84.88 258 A 1 
ATOM   1841  C CZ  . PHE   A 1  258 ? -0.086  2.933   -0.929  1.00 88.18 258 A 1 
ATOM   1842  N N   . PHE   A 1  259 ? -1.814  7.231   -4.064  1.00 91.77 259 A 1 
ATOM   1843  C CA  . PHE   A 1  259 ? -1.747  6.703   -5.426  1.00 92.17 259 A 1 
ATOM   1844  C C   . PHE   A 1  259 ? -0.937  7.592   -6.368  1.00 92.20 259 A 1 
ATOM   1845  O O   . PHE   A 1  259 ? -0.233  7.071   -7.225  1.00 90.72 259 A 1 
ATOM   1846  C CB  . PHE   A 1  259 ? -3.160  6.460   -5.964  1.00 91.68 259 A 1 
ATOM   1847  C CG  . PHE   A 1  259 ? -3.826  5.234   -5.367  1.00 92.49 259 A 1 
ATOM   1848  C CD1 . PHE   A 1  259 ? -3.308  3.951   -5.630  1.00 88.33 259 A 1 
ATOM   1849  C CD2 . PHE   A 1  259 ? -4.946  5.363   -4.533  1.00 88.36 259 A 1 
ATOM   1850  C CE1 . PHE   A 1  259 ? -3.895  2.809   -5.065  1.00 87.45 259 A 1 
ATOM   1851  C CE2 . PHE   A 1  259 ? -5.539  4.223   -3.960  1.00 87.22 259 A 1 
ATOM   1852  C CZ  . PHE   A 1  259 ? -5.011  2.948   -4.221  1.00 90.84 259 A 1 
ATOM   1853  N N   . ASN   A 1  260 ? -0.963  8.899   -6.179  1.00 91.52 260 A 1 
ATOM   1854  C CA  . ASN   A 1  260 ? -0.142  9.803   -6.976  1.00 89.92 260 A 1 
ATOM   1855  C C   . ASN   A 1  260 ? 1.357   9.625   -6.675  1.00 89.85 260 A 1 
ATOM   1856  O O   . ASN   A 1  260 ? 2.146   9.434   -7.593  1.00 88.36 260 A 1 
ATOM   1857  C CB  . ASN   A 1  260 ? -0.623  11.248  -6.768  1.00 88.04 260 A 1 
ATOM   1858  C CG  . ASN   A 1  260 ? -0.296  12.107  -7.975  1.00 82.16 260 A 1 
ATOM   1859  O OD1 . ASN   A 1  260 ? -0.507  11.714  -9.105  1.00 72.89 260 A 1 
ATOM   1860  N ND2 . ASN   A 1  260 ? 0.194   13.303  -7.764  1.00 74.71 260 A 1 
ATOM   1861  N N   . SER   A 1  261 ? 1.734   9.561   -5.404  1.00 91.44 261 A 1 
ATOM   1862  C CA  . SER   A 1  261 ? 3.118   9.268   -5.009  1.00 90.59 261 A 1 
ATOM   1863  C C   . SER   A 1  261 ? 3.568   7.874   -5.473  1.00 91.36 261 A 1 
ATOM   1864  O O   . SER   A 1  261 ? 4.705   7.693   -5.905  1.00 90.20 261 A 1 
ATOM   1865  C CB  . SER   A 1  261 ? 3.241   9.414   -3.491  1.00 89.52 261 A 1 
ATOM   1866  O OG  . SER   A 1  261 ? 4.573   9.238   -3.047  1.00 75.72 261 A 1 
ATOM   1867  N N   . PHE   A 1  262 ? 2.666   6.893   -5.454  1.00 90.28 262 A 1 
ATOM   1868  C CA  . PHE   A 1  262 ? 2.956   5.558   -5.991  1.00 91.33 262 A 1 
ATOM   1869  C C   . PHE   A 1  262 ? 3.166   5.590   -7.509  1.00 91.00 262 A 1 
ATOM   1870  O O   . PHE   A 1  262 ? 4.049   4.915   -8.027  1.00 89.54 262 A 1 
ATOM   1871  C CB  . PHE   A 1  262 ? 1.843   4.580   -5.594  1.00 90.55 262 A 1 
ATOM   1872  C CG  . PHE   A 1  262 ? 2.293   3.141   -5.422  1.00 89.66 262 A 1 
ATOM   1873  C CD1 . PHE   A 1  262 ? 2.831   2.408   -6.489  1.00 84.60 262 A 1 
ATOM   1874  C CD2 . PHE   A 1  262 ? 2.175   2.530   -4.159  1.00 83.26 262 A 1 
ATOM   1875  C CE1 . PHE   A 1  262 ? 3.264   1.085   -6.304  1.00 81.92 262 A 1 
ATOM   1876  C CE2 . PHE   A 1  262 ? 2.601   1.203   -3.973  1.00 81.00 262 A 1 
ATOM   1877  C CZ  . PHE   A 1  262 ? 3.150   0.481   -5.045  1.00 85.22 262 A 1 
ATOM   1878  N N   . ASN   A 1  263 ? 2.392   6.392   -8.223  1.00 91.69 263 A 1 
ATOM   1879  C CA  . ASN   A 1  263 ? 2.557   6.586   -9.656  1.00 90.05 263 A 1 
ATOM   1880  C C   . ASN   A 1  263 ? 3.905   7.248   -9.975  1.00 89.72 263 A 1 
ATOM   1881  O O   . ASN   A 1  263 ? 4.640   6.744   -10.816 1.00 88.33 263 A 1 
ATOM   1882  C CB  . ASN   A 1  263 ? 1.365   7.386   -10.192 1.00 88.16 263 A 1 
ATOM   1883  C CG  . ASN   A 1  263 ? 1.395   7.483   -11.706 1.00 85.61 263 A 1 
ATOM   1884  O OD1 . ASN   A 1  263 ? 1.551   6.505   -12.411 1.00 76.54 263 A 1 
ATOM   1885  N ND2 . ASN   A 1  263 ? 1.239   8.672   -12.237 1.00 76.82 263 A 1 
ATOM   1886  N N   . GLU   A 1  264 ? 4.282   8.295   -9.253  1.00 90.34 264 A 1 
ATOM   1887  C CA  . GLU   A 1  264 ? 5.586   8.947   -9.421  1.00 89.26 264 A 1 
ATOM   1888  C C   . GLU   A 1  264 ? 6.760   7.993   -9.146  1.00 90.17 264 A 1 
ATOM   1889  O O   . GLU   A 1  264 ? 7.715   7.945   -9.925  1.00 88.32 264 A 1 
ATOM   1890  C CB  . GLU   A 1  264 ? 5.676   10.171  -8.507  1.00 87.63 264 A 1 
ATOM   1891  C CG  . GLU   A 1  264 ? 4.777   11.315  -8.986  1.00 80.79 264 A 1 
ATOM   1892  C CD  . GLU   A 1  264 ? 4.817   12.542  -8.073  1.00 74.39 264 A 1 
ATOM   1893  O OE1 . GLU   A 1  264 ? 4.140   13.535  -8.419  1.00 65.34 264 A 1 
ATOM   1894  O OE2 . GLU   A 1  264 ? 5.496   12.481  -7.024  1.00 66.63 264 A 1 
ATOM   1895  N N   . ALA   A 1  265 ? 6.669   7.181   -8.100  1.00 91.31 265 A 1 
ATOM   1896  C CA  . ALA   A 1  265 ? 7.670   6.148   -7.842  1.00 90.36 265 A 1 
ATOM   1897  C C   . ALA   A 1  265 ? 7.738   5.119   -8.984  1.00 91.77 265 A 1 
ATOM   1898  O O   . ALA   A 1  265 ? 8.825   4.709   -9.396  1.00 90.87 265 A 1 
ATOM   1899  C CB  . ALA   A 1  265 ? 7.354   5.478   -6.502  1.00 89.47 265 A 1 
ATOM   1900  N N   . THR   A 1  266 ? 6.587   4.750   -9.534  1.00 91.42 266 A 1 
ATOM   1901  C CA  . THR   A 1  266 ? 6.498   3.863   -10.698 1.00 91.02 266 A 1 
ATOM   1902  C C   . THR   A 1  266 ? 7.148   4.495   -11.931 1.00 90.96 266 A 1 
ATOM   1903  O O   . THR   A 1  266 ? 7.882   3.815   -12.639 1.00 90.22 266 A 1 
ATOM   1904  C CB  . THR   A 1  266 ? 5.041   3.468   -10.978 1.00 90.50 266 A 1 
ATOM   1905  O OG1 . THR   A 1  266 ? 4.480   2.860   -9.834  1.00 80.82 266 A 1 
ATOM   1906  C CG2 . THR   A 1  266 ? 4.914   2.451   -12.103 1.00 81.07 266 A 1 
ATOM   1907  N N   . MET   A 1  267 ? 6.985   5.802   -12.148 1.00 88.94 267 A 1 
ATOM   1908  C CA  . MET   A 1  267 ? 7.650   6.517   -13.250 1.00 87.28 267 A 1 
ATOM   1909  C C   . MET   A 1  267 ? 9.176   6.503   -13.130 1.00 87.63 267 A 1 
ATOM   1910  O O   . MET   A 1  267 ? 9.873   6.370   -14.136 1.00 86.36 267 A 1 
ATOM   1911  C CB  . MET   A 1  267 ? 7.157   7.970   -13.329 1.00 84.86 267 A 1 
ATOM   1912  C CG  . MET   A 1  267 ? 5.679   8.085   -13.676 1.00 79.63 267 A 1 
ATOM   1913  S SD  . MET   A 1  267 ? 5.207   7.313   -15.230 1.00 72.18 267 A 1 
ATOM   1914  C CE  . MET   A 1  267 ? 3.439   7.672   -15.143 1.00 63.60 267 A 1 
ATOM   1915  N N   . VAL   A 1  268 ? 9.703   6.583   -11.914 1.00 89.58 268 A 1 
ATOM   1916  C CA  . VAL   A 1  268 ? 11.151  6.433   -11.688 1.00 88.58 268 A 1 
ATOM   1917  C C   . VAL   A 1  268 ? 11.623  5.034   -12.095 1.00 90.03 268 A 1 
ATOM   1918  O O   . VAL   A 1  268 ? 12.647  4.910   -12.767 1.00 89.58 268 A 1 
ATOM   1919  C CB  . VAL   A 1  268 ? 11.528  6.744   -10.227 1.00 87.28 268 A 1 
ATOM   1920  C CG1 . VAL   A 1  268 ? 13.024  6.515   -9.963  1.00 78.32 268 A 1 
ATOM   1921  C CG2 . VAL   A 1  268 ? 11.238  8.208   -9.877  1.00 78.95 268 A 1 
ATOM   1922  N N   . LEU   A 1  269 ? 10.865  3.995   -11.758 1.00 89.63 269 A 1 
ATOM   1923  C CA  . LEU   A 1  269 ? 11.167  2.625   -12.183 1.00 89.27 269 A 1 
ATOM   1924  C C   . LEU   A 1  269 ? 11.085  2.475   -13.711 1.00 89.96 269 A 1 
ATOM   1925  O O   . LEU   A 1  269 ? 11.981  1.892   -14.316 1.00 90.04 269 A 1 
ATOM   1926  C CB  . LEU   A 1  269 ? 10.219  1.633   -11.492 1.00 88.87 269 A 1 
ATOM   1927  C CG  . LEU   A 1  269 ? 10.329  1.568   -9.955  1.00 86.35 269 A 1 
ATOM   1928  C CD1 . LEU   A 1  269 ? 9.301   0.574   -9.419  1.00 80.13 269 A 1 
ATOM   1929  C CD2 . LEU   A 1  269 ? 11.707  1.128   -9.486  1.00 80.09 269 A 1 
ATOM   1930  N N   . VAL   A 1  270 ? 10.069  3.054   -14.344 1.00 89.94 270 A 1 
ATOM   1931  C CA  . VAL   A 1  270 ? 9.939   3.080   -15.811 1.00 88.49 270 A 1 
ATOM   1932  C C   . VAL   A 1  270 ? 11.163  3.731   -16.454 1.00 88.55 270 A 1 
ATOM   1933  O O   . VAL   A 1  270 ? 11.729  3.166   -17.386 1.00 87.07 270 A 1 
ATOM   1934  C CB  . VAL   A 1  270 ? 8.647   3.804   -16.242 1.00 87.20 270 A 1 
ATOM   1935  C CG1 . VAL   A 1  270 ? 8.591   4.048   -17.758 1.00 79.71 270 A 1 
ATOM   1936  C CG2 . VAL   A 1  270 ? 7.410   2.979   -15.879 1.00 80.28 270 A 1 
ATOM   1937  N N   . SER   A 1  271 ? 11.630  4.858   -15.925 1.00 88.94 271 A 1 
ATOM   1938  C CA  . SER   A 1  271 ? 12.842  5.526   -16.413 1.00 87.80 271 A 1 
ATOM   1939  C C   . SER   A 1  271 ? 14.063  4.601   -16.370 1.00 88.13 271 A 1 
ATOM   1940  O O   . SER   A 1  271 ? 14.821  4.528   -17.337 1.00 86.45 271 A 1 
ATOM   1941  C CB  . SER   A 1  271 ? 13.088  6.795   -15.590 1.00 86.00 271 A 1 
ATOM   1942  O OG  . SER   A 1  271 ? 14.262  7.464   -16.011 1.00 73.67 271 A 1 
ATOM   1943  N N   . TRP   A 1  272 ? 14.229  3.841   -15.300 1.00 90.08 272 A 1 
ATOM   1944  C CA  . TRP   A 1  272 ? 15.329  2.881   -15.185 1.00 90.02 272 A 1 
ATOM   1945  C C   . TRP   A 1  272 ? 15.181  1.690   -16.140 1.00 90.22 272 A 1 
ATOM   1946  O O   . TRP   A 1  272 ? 16.170  1.276   -16.747 1.00 88.82 272 A 1 
ATOM   1947  C CB  . TRP   A 1  272 ? 15.454  2.413   -13.737 1.00 89.59 272 A 1 
ATOM   1948  C CG  . TRP   A 1  272 ? 15.839  3.461   -12.739 1.00 89.63 272 A 1 
ATOM   1949  C CD1 . TRP   A 1  272 ? 16.421  4.650   -12.990 1.00 86.09 272 A 1 
ATOM   1950  C CD2 . TRP   A 1  272 ? 15.689  3.398   -11.282 1.00 89.22 272 A 1 
ATOM   1951  N NE1 . TRP   A 1  272 ? 16.645  5.332   -11.794 1.00 83.10 272 A 1 
ATOM   1952  C CE2 . TRP   A 1  272 ? 16.216  4.595   -10.727 1.00 86.90 272 A 1 
ATOM   1953  C CE3 . TRP   A 1  272 ? 15.162  2.437   -10.391 1.00 85.61 272 A 1 
ATOM   1954  C CZ2 . TRP   A 1  272 ? 16.230  4.832   -9.333  1.00 85.72 272 A 1 
ATOM   1955  C CZ3 . TRP   A 1  272 ? 15.177  2.675   -9.005  1.00 84.50 272 A 1 
ATOM   1956  C CH2 . TRP   A 1  272 ? 15.706  3.860   -8.483  1.00 84.24 272 A 1 
ATOM   1957  N N   . ILE   A 1  273 ? 13.973  1.192   -16.327 1.00 89.78 273 A 1 
ATOM   1958  C CA  . ILE   A 1  273 ? 13.692  0.141   -17.316 1.00 88.86 273 A 1 
ATOM   1959  C C   . ILE   A 1  273 ? 14.031  0.638   -18.729 1.00 88.91 273 A 1 
ATOM   1960  O O   . ILE   A 1  273 ? 14.672  -0.079  -19.495 1.00 87.36 273 A 1 
ATOM   1961  C CB  . ILE   A 1  273 ? 12.227  -0.335  -17.204 1.00 88.32 273 A 1 
ATOM   1962  C CG1 . ILE   A 1  273 ? 11.988  -1.042  -15.848 1.00 86.78 273 A 1 
ATOM   1963  C CG2 . ILE   A 1  273 ? 11.867  -1.293  -18.358 1.00 86.37 273 A 1 
ATOM   1964  C CD1 . ILE   A 1  273 ? 10.506  -1.250  -15.509 1.00 83.49 273 A 1 
ATOM   1965  N N   . MET   A 1  274 ? 13.686  1.882   -19.059 1.00 88.89 274 A 1 
ATOM   1966  C CA  . MET   A 1  274 ? 13.998  2.473   -20.362 1.00 87.99 274 A 1 
ATOM   1967  C C   . MET   A 1  274 ? 15.503  2.656   -20.593 1.00 88.42 274 A 1 
ATOM   1968  O O   . MET   A 1  274 ? 15.953  2.561   -21.730 1.00 86.40 274 A 1 
ATOM   1969  C CB  . MET   A 1  274 ? 13.259  3.805   -20.542 1.00 85.84 274 A 1 
ATOM   1970  C CG  . MET   A 1  274 ? 11.744  3.627   -20.685 1.00 81.36 274 A 1 
ATOM   1971  S SD  . MET   A 1  274 ? 11.248  2.520   -22.032 1.00 75.72 274 A 1 
ATOM   1972  C CE  . MET   A 1  274 ? 10.442  1.211   -21.098 1.00 67.13 274 A 1 
ATOM   1973  N N   . TRP   A 1  275 ? 16.280  2.840   -19.535 1.00 90.26 275 A 1 
ATOM   1974  C CA  . TRP   A 1  275 ? 17.743  2.846   -19.655 1.00 90.71 275 A 1 
ATOM   1975  C C   . TRP   A 1  275 ? 18.333  1.455   -19.936 1.00 91.21 275 A 1 
ATOM   1976  O O   . TRP   A 1  275 ? 19.405  1.365   -20.538 1.00 89.10 275 A 1 
ATOM   1977  C CB  . TRP   A 1  275 ? 18.367  3.465   -18.398 1.00 89.68 275 A 1 
ATOM   1978  C CG  . TRP   A 1  275 ? 18.390  4.962   -18.420 1.00 88.06 275 A 1 
ATOM   1979  C CD1 . TRP   A 1  275 ? 17.631  5.787   -17.666 1.00 82.73 275 A 1 
ATOM   1980  C CD2 . TRP   A 1  275 ? 19.209  5.831   -19.265 1.00 85.75 275 A 1 
ATOM   1981  N NE1 . TRP   A 1  275 ? 17.920  7.112   -17.978 1.00 80.71 275 A 1 
ATOM   1982  C CE2 . TRP   A 1  275 ? 18.877  7.178   -18.956 1.00 83.49 275 A 1 
ATOM   1983  C CE3 . TRP   A 1  275 ? 20.188  5.601   -20.256 1.00 80.98 275 A 1 
ATOM   1984  C CZ2 . TRP   A 1  275 ? 19.491  8.268   -19.618 1.00 82.01 275 A 1 
ATOM   1985  C CZ3 . TRP   A 1  275 ? 20.799  6.688   -20.913 1.00 79.27 275 A 1 
ATOM   1986  C CH2 . TRP   A 1  275 ? 20.452  8.003   -20.598 1.00 79.03 275 A 1 
ATOM   1987  N N   . TYR   A 1  276 ? 17.651  0.392   -19.539 1.00 91.68 276 A 1 
ATOM   1988  C CA  . TYR   A 1  276 ? 18.017  -0.973  -19.916 1.00 92.21 276 A 1 
ATOM   1989  C C   . TYR   A 1  276 ? 17.488  -1.362  -21.311 1.00 92.52 276 A 1 
ATOM   1990  O O   . TYR   A 1  276 ? 18.104  -2.180  -21.999 1.00 91.51 276 A 1 
ATOM   1991  C CB  . TYR   A 1  276 ? 17.512  -1.946  -18.839 1.00 91.79 276 A 1 
ATOM   1992  C CG  . TYR   A 1  276 ? 17.760  -3.396  -19.191 1.00 91.95 276 A 1 
ATOM   1993  C CD1 . TYR   A 1  276 ? 16.699  -4.225  -19.604 1.00 88.37 276 A 1 
ATOM   1994  C CD2 . TYR   A 1  276 ? 19.069  -3.916  -19.159 1.00 88.74 276 A 1 
ATOM   1995  C CE1 . TYR   A 1  276 ? 16.939  -5.557  -19.973 1.00 88.47 276 A 1 
ATOM   1996  C CE2 . TYR   A 1  276 ? 19.321  -5.246  -19.530 1.00 88.18 276 A 1 
ATOM   1997  C CZ  . TYR   A 1  276 ? 18.250  -6.066  -19.937 1.00 91.36 276 A 1 
ATOM   1998  O OH  . TYR   A 1  276 ? 18.488  -7.373  -20.305 1.00 89.70 276 A 1 
ATOM   1999  N N   . ALA   A 1  277 ? 16.407  -0.744  -21.758 1.00 90.88 277 A 1 
ATOM   2000  C CA  . ALA   A 1  277 ? 15.712  -1.107  -22.989 1.00 89.96 277 A 1 
ATOM   2001  C C   . ALA   A 1  277 ? 16.607  -1.255  -24.238 1.00 90.47 277 A 1 
ATOM   2002  O O   . ALA   A 1  277 ? 16.394  -2.221  -24.970 1.00 88.94 277 A 1 
ATOM   2003  C CB  . ALA   A 1  277 ? 14.553  -0.138  -23.228 1.00 88.30 277 A 1 
ATOM   2004  N N   . PRO   A 1  278 ? 17.633  -0.420  -24.496 1.00 92.18 278 A 1 
ATOM   2005  C CA  . PRO   A 1  278 ? 18.518  -0.622  -25.651 1.00 92.12 278 A 1 
ATOM   2006  C C   . PRO   A 1  278 ? 19.143  -2.021  -25.709 1.00 92.70 278 A 1 
ATOM   2007  O O   . PRO   A 1  278 ? 19.203  -2.623  -26.779 1.00 91.79 278 A 1 
ATOM   2008  C CB  . PRO   A 1  278 ? 19.591  0.466   -25.535 1.00 90.58 278 A 1 
ATOM   2009  C CG  . PRO   A 1  278 ? 18.884  1.584   -24.774 1.00 88.71 278 A 1 
ATOM   2010  C CD  . PRO   A 1  278 ? 17.980  0.822   -23.814 1.00 91.19 278 A 1 
ATOM   2011  N N   . VAL   A 1  279 ? 19.560  -2.563  -24.565 1.00 94.79 279 A 1 
ATOM   2012  C CA  . VAL   A 1  279 ? 20.130  -3.919  -24.504 1.00 95.09 279 A 1 
ATOM   2013  C C   . VAL   A 1  279 ? 19.057  -4.955  -24.824 1.00 95.05 279 A 1 
ATOM   2014  O O   . VAL   A 1  279 ? 19.261  -5.797  -25.693 1.00 93.64 279 A 1 
ATOM   2015  C CB  . VAL   A 1  279 ? 20.779  -4.190  -23.130 1.00 94.41 279 A 1 
ATOM   2016  C CG1 . VAL   A 1  279 ? 21.382  -5.602  -23.058 1.00 87.02 279 A 1 
ATOM   2017  C CG2 . VAL   A 1  279 ? 21.905  -3.190  -22.841 1.00 87.91 279 A 1 
ATOM   2018  N N   . GLY   A 1  280 ? 17.905  -4.864  -24.186 1.00 94.15 280 A 1 
ATOM   2019  C CA  . GLY   A 1  280 ? 16.787  -5.771  -24.442 1.00 93.78 280 A 1 
ATOM   2020  C C   . GLY   A 1  280 ? 16.308  -5.731  -25.898 1.00 93.93 280 A 1 
ATOM   2021  O O   . GLY   A 1  280 ? 16.139  -6.773  -26.523 1.00 92.59 280 A 1 
ATOM   2022  N N   . ILE   A 1  281 ? 16.168  -4.535  -26.461 1.00 92.17 281 A 1 
ATOM   2023  C CA  . ILE   A 1  281 ? 15.741  -4.328  -27.854 1.00 90.83 281 A 1 
ATOM   2024  C C   . ILE   A 1  281 ? 16.726  -4.970  -28.833 1.00 91.11 281 A 1 
ATOM   2025  O O   . ILE   A 1  281 ? 16.292  -5.628  -29.773 1.00 90.26 281 A 1 
ATOM   2026  C CB  . ILE   A 1  281 ? 15.551  -2.825  -28.149 1.00 89.31 281 A 1 
ATOM   2027  C CG1 . ILE   A 1  281 ? 14.348  -2.264  -27.363 1.00 85.17 281 A 1 
ATOM   2028  C CG2 . ILE   A 1  281 ? 15.339  -2.560  -29.655 1.00 83.78 281 A 1 
ATOM   2029  C CD1 . ILE   A 1  281 ? 14.376  -0.738  -27.226 1.00 77.10 281 A 1 
ATOM   2030  N N   . MET   A 1  282 ? 18.027  -4.826  -28.610 1.00 93.06 282 A 1 
ATOM   2031  C CA  . MET   A 1  282 ? 19.048  -5.415  -29.475 1.00 93.41 282 A 1 
ATOM   2032  C C   . MET   A 1  282 ? 18.862  -6.931  -29.612 1.00 93.47 282 A 1 
ATOM   2033  O O   . MET   A 1  282 ? 18.837  -7.452  -30.726 1.00 92.21 282 A 1 
ATOM   2034  C CB  . MET   A 1  282 ? 20.440  -5.069  -28.930 1.00 93.18 282 A 1 
ATOM   2035  C CG  . MET   A 1  282 ? 21.574  -5.577  -29.829 1.00 87.99 282 A 1 
ATOM   2036  S SD  . MET   A 1  282 ? 23.246  -5.177  -29.233 1.00 86.59 282 A 1 
ATOM   2037  C CE  . MET   A 1  282 ? 23.327  -6.239  -27.769 1.00 76.47 282 A 1 
ATOM   2038  N N   . PHE   A 1  283 ? 18.681  -7.629  -28.491 1.00 93.35 283 A 1 
ATOM   2039  C CA  . PHE   A 1  283 ? 18.495  -9.082  -28.500 1.00 93.54 283 A 1 
ATOM   2040  C C   . PHE   A 1  283 ? 17.099  -9.512  -28.965 1.00 93.26 283 A 1 
ATOM   2041  O O   . PHE   A 1  283 ? 16.980  -10.533 -29.635 1.00 91.33 283 A 1 
ATOM   2042  C CB  . PHE   A 1  283 ? 18.839  -9.648  -27.122 1.00 92.96 283 A 1 
ATOM   2043  C CG  . PHE   A 1  283 ? 20.326  -9.657  -26.830 1.00 93.53 283 A 1 
ATOM   2044  C CD1 . PHE   A 1  283 ? 21.138  -10.684 -27.342 1.00 89.52 283 A 1 
ATOM   2045  C CD2 . PHE   A 1  283 ? 20.914  -8.633  -26.069 1.00 89.34 283 A 1 
ATOM   2046  C CE1 . PHE   A 1  283 ? 22.517  -10.692 -27.087 1.00 88.37 283 A 1 
ATOM   2047  C CE2 . PHE   A 1  283 ? 22.293  -8.633  -25.813 1.00 88.37 283 A 1 
ATOM   2048  C CZ  . PHE   A 1  283 ? 23.096  -9.662  -26.320 1.00 91.21 283 A 1 
ATOM   2049  N N   . LEU   A 1  284 ? 16.049  -8.730  -28.688 1.00 92.18 284 A 1 
ATOM   2050  C CA  . LEU   A 1  284 ? 14.704  -9.016  -29.204 1.00 90.80 284 A 1 
ATOM   2051  C C   . LEU   A 1  284 ? 14.637  -8.898  -30.730 1.00 90.64 284 A 1 
ATOM   2052  O O   . LEU   A 1  284 ? 14.075  -9.766  -31.390 1.00 89.47 284 A 1 
ATOM   2053  C CB  . LEU   A 1  284 ? 13.675  -8.071  -28.566 1.00 89.78 284 A 1 
ATOM   2054  C CG  . LEU   A 1  284 ? 13.288  -8.409  -27.118 1.00 86.83 284 A 1 
ATOM   2055  C CD1 . LEU   A 1  284 ? 12.420  -7.287  -26.557 1.00 81.27 284 A 1 
ATOM   2056  C CD2 . LEU   A 1  284 ? 12.508  -9.718  -27.023 1.00 81.30 284 A 1 
ATOM   2057  N N   . VAL   A 1  285 ? 15.230  -7.842  -31.290 1.00 91.50 285 A 1 
ATOM   2058  C CA  . VAL   A 1  285 ? 15.299  -7.649  -32.746 1.00 90.70 285 A 1 
ATOM   2059  C C   . VAL   A 1  285 ? 16.126  -8.761  -33.391 1.00 90.70 285 A 1 
ATOM   2060  O O   . VAL   A 1  285 ? 15.687  -9.353  -34.375 1.00 89.65 285 A 1 
ATOM   2061  C CB  . VAL   A 1  285 ? 15.856  -6.252  -33.094 1.00 89.90 285 A 1 
ATOM   2062  C CG1 . VAL   A 1  285 ? 16.140  -6.091  -34.590 1.00 83.43 285 A 1 
ATOM   2063  C CG2 . VAL   A 1  285 ? 14.857  -5.152  -32.716 1.00 84.38 285 A 1 
ATOM   2064  N N   . ALA   A 1  286 ? 17.279  -9.085  -32.818 1.00 92.31 286 A 1 
ATOM   2065  C CA  . ALA   A 1  286 ? 18.096  -10.192 -33.298 1.00 92.23 286 A 1 
ATOM   2066  C C   . ALA   A 1  286 ? 17.334  -11.526 -33.252 1.00 91.96 286 A 1 
ATOM   2067  O O   . ALA   A 1  286 ? 17.312  -12.249 -34.246 1.00 90.51 286 A 1 
ATOM   2068  C CB  . ALA   A 1  286 ? 19.391  -10.243 -32.476 1.00 91.93 286 A 1 
ATOM   2069  N N   . GLY   A 1  287 ? 16.662  -11.814 -32.149 1.00 91.66 287 A 1 
ATOM   2070  C CA  . GLY   A 1  287 ? 15.849  -13.019 -31.982 1.00 90.90 287 A 1 
ATOM   2071  C C   . GLY   A 1  287 ? 14.733  -13.128 -33.017 1.00 90.66 287 A 1 
ATOM   2072  O O   . GLY   A 1  287 ? 14.587  -14.170 -33.649 1.00 88.68 287 A 1 
ATOM   2073  N N   . LYS   A 1  288 ? 14.015  -12.033 -33.265 1.00 90.11 288 A 1 
ATOM   2074  C CA  . LYS   A 1  288 ? 12.940  -12.011 -34.271 1.00 88.77 288 A 1 
ATOM   2075  C C   . LYS   A 1  288 ? 13.433  -12.244 -35.697 1.00 88.04 288 A 1 
ATOM   2076  O O   . LYS   A 1  288 ? 12.744  -12.897 -36.473 1.00 85.55 288 A 1 
ATOM   2077  C CB  . LYS   A 1  288 ? 12.154  -10.695 -34.181 1.00 87.32 288 A 1 
ATOM   2078  C CG  . LYS   A 1  288 ? 11.162  -10.671 -33.008 1.00 80.01 288 A 1 
ATOM   2079  C CD  . LYS   A 1  288 ? 10.046  -11.697 -33.210 1.00 78.00 288 A 1 
ATOM   2080  C CE  . LYS   A 1  288 ? 9.163   -11.802 -31.974 1.00 72.61 288 A 1 
ATOM   2081  N NZ  . LYS   A 1  288 ? 8.378   -13.059 -31.978 1.00 66.88 288 A 1 
ATOM   2082  N N   . ILE   A 1  289 ? 14.607  -11.739 -36.038 1.00 88.90 289 A 1 
ATOM   2083  C CA  . ILE   A 1  289 ? 15.218  -11.975 -37.354 1.00 88.19 289 A 1 
ATOM   2084  C C   . ILE   A 1  289 ? 15.686  -13.429 -37.497 1.00 87.91 289 A 1 
ATOM   2085  O O   . ILE   A 1  289 ? 15.544  -14.009 -38.565 1.00 85.79 289 A 1 
ATOM   2086  C CB  . ILE   A 1  289 ? 16.358  -10.962 -37.593 1.00 87.16 289 A 1 
ATOM   2087  C CG1 . ILE   A 1  289 ? 15.740  -9.559  -37.787 1.00 83.12 289 A 1 
ATOM   2088  C CG2 . ILE   A 1  289 ? 17.226  -11.341 -38.808 1.00 81.82 289 A 1 
ATOM   2089  C CD1 . ILE   A 1  289 ? 16.773  -8.436  -37.839 1.00 75.28 289 A 1 
ATOM   2090  N N   . VAL   A 1  290 ? 16.219  -14.016 -36.427 1.00 89.70 290 A 1 
ATOM   2091  C CA  . VAL   A 1  290 ? 16.650  -15.424 -36.420 1.00 88.84 290 A 1 
ATOM   2092  C C   . VAL   A 1  290 ? 15.458  -16.384 -36.473 1.00 87.35 290 A 1 
ATOM   2093  O O   . VAL   A 1  290 ? 15.538  -17.418 -37.128 1.00 83.41 290 A 1 
ATOM   2094  C CB  . VAL   A 1  290 ? 17.527  -15.696 -35.183 1.00 88.31 290 A 1 
ATOM   2095  C CG1 . VAL   A 1  290 ? 17.889  -17.171 -35.017 1.00 80.50 290 A 1 
ATOM   2096  C CG2 . VAL   A 1  290 ? 18.855  -14.934 -35.284 1.00 81.92 290 A 1 
ATOM   2097  N N   . GLU   A 1  291 ? 14.364  -16.038 -35.803 1.00 86.03 291 A 1 
ATOM   2098  C CA  . GLU   A 1  291 ? 13.143  -16.847 -35.771 1.00 83.54 291 A 1 
ATOM   2099  C C   . GLU   A 1  291 ? 12.399  -16.832 -37.116 1.00 82.25 291 A 1 
ATOM   2100  O O   . GLU   A 1  291 ? 11.840  -17.843 -37.531 1.00 78.15 291 A 1 
ATOM   2101  C CB  . GLU   A 1  291 ? 12.257  -16.315 -34.634 1.00 81.31 291 A 1 
ATOM   2102  C CG  . GLU   A 1  291 ? 11.036  -17.193 -34.332 1.00 73.41 291 A 1 
ATOM   2103  C CD  . GLU   A 1  291 ? 10.134  -16.602 -33.229 1.00 70.28 291 A 1 
ATOM   2104  O OE1 . GLU   A 1  291 ? 9.291   -17.350 -32.701 1.00 62.73 291 A 1 
ATOM   2105  O OE2 . GLU   A 1  291 ? 10.238  -15.383 -32.935 1.00 64.69 291 A 1 
ATOM   2106  N N   . MET   A 1  292 ? 12.414  -15.690 -37.815 1.00 82.26 292 A 1 
ATOM   2107  C CA  . MET   A 1  292 ? 11.770  -15.579 -39.121 1.00 79.63 292 A 1 
ATOM   2108  C C   . MET   A 1  292 ? 12.702  -16.052 -40.236 1.00 79.10 292 A 1 
ATOM   2109  O O   . MET   A 1  292 ? 13.768  -15.491 -40.460 1.00 72.90 292 A 1 
ATOM   2110  C CB  . MET   A 1  292 ? 11.279  -14.150 -39.374 1.00 75.94 292 A 1 
ATOM   2111  C CG  . MET   A 1  292 ? 10.081  -13.803 -38.488 1.00 68.71 292 A 1 
ATOM   2112  S SD  . MET   A 1  292 ? 9.184   -12.333 -39.054 1.00 63.61 292 A 1 
ATOM   2113  C CE  . MET   A 1  292 ? 7.916   -12.225 -37.777 1.00 56.27 292 A 1 
ATOM   2114  N N   . GLU   A 1  293 ? 12.238  -17.030 -41.003 1.00 76.53 293 A 1 
ATOM   2115  C CA  . GLU   A 1  293 ? 12.997  -17.571 -42.137 1.00 75.04 293 A 1 
ATOM   2116  C C   . GLU   A 1  293 ? 13.214  -16.544 -43.261 1.00 75.96 293 A 1 
ATOM   2117  O O   . GLU   A 1  293 ? 14.269  -16.517 -43.888 1.00 68.83 293 A 1 
ATOM   2118  C CB  . GLU   A 1  293 ? 12.272  -18.797 -42.708 1.00 69.90 293 A 1 
ATOM   2119  C CG  . GLU   A 1  293 ? 12.189  -19.982 -41.726 1.00 60.91 293 A 1 
ATOM   2120  C CD  . GLU   A 1  293 ? 11.573  -21.237 -42.359 1.00 54.77 293 A 1 
ATOM   2121  O OE1 . GLU   A 1  293 ? 11.755  -22.329 -41.776 1.00 48.85 293 A 1 
ATOM   2122  O OE2 . GLU   A 1  293 ? 10.929  -21.118 -43.429 1.00 47.85 293 A 1 
ATOM   2123  N N   . ASP   A 1  294 ? 12.218  -15.690 -43.510 1.00 79.54 294 A 1 
ATOM   2124  C CA  . ASP   A 1  294 ? 12.272  -14.683 -44.569 1.00 80.39 294 A 1 
ATOM   2125  C C   . ASP   A 1  294 ? 12.327  -13.257 -44.003 1.00 82.07 294 A 1 
ATOM   2126  O O   . ASP   A 1  294 ? 11.319  -12.599 -43.730 1.00 78.50 294 A 1 
ATOM   2127  C CB  . ASP   A 1  294 ? 11.135  -14.893 -45.574 1.00 76.14 294 A 1 
ATOM   2128  C CG  . ASP   A 1  294 ? 11.303  -14.058 -46.851 1.00 69.45 294 A 1 
ATOM   2129  O OD1 . ASP   A 1  294 ? 12.105  -13.089 -46.852 1.00 62.01 294 A 1 
ATOM   2130  O OD2 . ASP   A 1  294 ? 10.607  -14.362 -47.841 1.00 62.43 294 A 1 
ATOM   2131  N N   . VAL   A 1  295 ? 13.538  -12.743 -43.899 1.00 82.78 295 A 1 
ATOM   2132  C CA  . VAL   A 1  295 ? 13.811  -11.374 -43.441 1.00 83.72 295 A 1 
ATOM   2133  C C   . VAL   A 1  295 ? 13.239  -10.325 -44.402 1.00 85.30 295 A 1 
ATOM   2134  O O   . VAL   A 1  295 ? 12.784  -9.268  -43.975 1.00 82.81 295 A 1 
ATOM   2135  C CB  . VAL   A 1  295 ? 15.329  -11.168 -43.261 1.00 81.03 295 A 1 
ATOM   2136  C CG1 . VAL   A 1  295 ? 15.638  -9.802  -42.649 1.00 72.55 295 A 1 
ATOM   2137  C CG2 . VAL   A 1  295 ? 15.938  -12.234 -42.339 1.00 72.76 295 A 1 
ATOM   2138  N N   . GLY   A 1  296 ? 13.227  -10.602 -45.696 1.00 85.68 296 A 1 
ATOM   2139  C CA  . GLY   A 1  296 ? 12.637  -9.706  -46.697 1.00 86.88 296 A 1 
ATOM   2140  C C   . GLY   A 1  296 ? 11.137  -9.521  -46.487 1.00 88.28 296 A 1 
ATOM   2141  O O   . GLY   A 1  296 ? 10.630  -8.398  -46.559 1.00 86.41 296 A 1 
ATOM   2142  N N   . LEU   A 1  297 ? 10.447  -10.598 -46.150 1.00 86.94 297 A 1 
ATOM   2143  C CA  . LEU   A 1  297 ? 9.027   -10.562 -45.820 1.00 87.33 297 A 1 
ATOM   2144  C C   . LEU   A 1  297 ? 8.764   -9.752  -44.543 1.00 88.25 297 A 1 
ATOM   2145  O O   . LEU   A 1  297 ? 7.807   -8.978  -44.507 1.00 86.46 297 A 1 
ATOM   2146  C CB  . LEU   A 1  297 ? 8.518   -12.004 -45.700 1.00 85.22 297 A 1 
ATOM   2147  C CG  . LEU   A 1  297 ? 6.984   -12.113 -45.619 1.00 75.76 297 A 1 
ATOM   2148  C CD1 . LEU   A 1  297 ? 6.313   -11.749 -46.942 1.00 69.18 297 A 1 
ATOM   2149  C CD2 . LEU   A 1  297 ? 6.591   -13.547 -45.276 1.00 68.77 297 A 1 
ATOM   2150  N N   . LEU   A 1  298 ? 9.623   -9.867  -43.536 1.00 87.31 298 A 1 
ATOM   2151  C CA  . LEU   A 1  298 ? 9.531   -9.075  -42.308 1.00 87.53 298 A 1 
ATOM   2152  C C   . LEU   A 1  298 ? 9.608   -7.573  -42.609 1.00 88.49 298 A 1 
ATOM   2153  O O   . LEU   A 1  298 ? 8.721   -6.823  -42.206 1.00 87.78 298 A 1 
ATOM   2154  C CB  . LEU   A 1  298 ? 10.630  -9.524  -41.329 1.00 86.22 298 A 1 
ATOM   2155  C CG  . LEU   A 1  298 ? 10.665  -8.719  -40.013 1.00 82.20 298 A 1 
ATOM   2156  C CD1 . LEU   A 1  298 ? 9.385   -8.883  -39.204 1.00 75.92 298 A 1 
ATOM   2157  C CD2 . LEU   A 1  298 ? 11.845  -9.173  -39.159 1.00 76.58 298 A 1 
ATOM   2158  N N   . PHE   A 1  299 ? 10.611  -7.135  -43.376 1.00 88.46 299 A 1 
ATOM   2159  C CA  . PHE   A 1  299 ? 10.735  -5.727  -43.758 1.00 88.52 299 A 1 
ATOM   2160  C C   . PHE   A 1  299 ? 9.566   -5.239  -44.619 1.00 89.67 299 A 1 
ATOM   2161  O O   . PHE   A 1  299 ? 9.104   -4.111  -44.446 1.00 88.37 299 A 1 
ATOM   2162  C CB  . PHE   A 1  299 ? 12.064  -5.490  -44.475 1.00 86.00 299 A 1 
ATOM   2163  C CG  . PHE   A 1  299 ? 13.283  -5.572  -43.585 1.00 82.04 299 A 1 
ATOM   2164  C CD1 . PHE   A 1  299 ? 13.383  -4.771  -42.434 1.00 75.65 299 A 1 
ATOM   2165  C CD2 . PHE   A 1  299 ? 14.342  -6.432  -43.920 1.00 73.78 299 A 1 
ATOM   2166  C CE1 . PHE   A 1  299 ? 14.522  -4.839  -41.618 1.00 70.94 299 A 1 
ATOM   2167  C CE2 . PHE   A 1  299 ? 15.487  -6.501  -43.105 1.00 68.84 299 A 1 
ATOM   2168  C CZ  . PHE   A 1  299 ? 15.572  -5.708  -41.952 1.00 70.63 299 A 1 
ATOM   2169  N N   . ALA   A 1  300 ? 9.049   -6.080  -45.502 1.00 91.03 300 A 1 
ATOM   2170  C CA  . ALA   A 1  300 ? 7.873   -5.737  -46.295 1.00 91.64 300 A 1 
ATOM   2171  C C   . ALA   A 1  300 ? 6.622   -5.537  -45.420 1.00 92.39 300 A 1 
ATOM   2172  O O   . ALA   A 1  300 ? 5.853   -4.602  -45.653 1.00 91.08 300 A 1 
ATOM   2173  C CB  . ALA   A 1  300 ? 7.660   -6.823  -47.352 1.00 90.27 300 A 1 
ATOM   2174  N N   . ARG   A 1  301 ? 6.431   -6.374  -44.402 1.00 92.73 301 A 1 
ATOM   2175  C CA  . ARG   A 1  301 ? 5.340   -6.224  -43.432 1.00 92.56 301 A 1 
ATOM   2176  C C   . ARG   A 1  301 ? 5.511   -4.971  -42.578 1.00 93.13 301 A 1 
ATOM   2177  O O   . ARG   A 1  301 ? 4.550   -4.227  -42.414 1.00 91.72 301 A 1 
ATOM   2178  C CB  . ARG   A 1  301 ? 5.251   -7.466  -42.541 1.00 91.15 301 A 1 
ATOM   2179  C CG  . ARG   A 1  301 ? 4.726   -8.698  -43.286 1.00 86.47 301 A 1 
ATOM   2180  C CD  . ARG   A 1  301 ? 4.752   -9.876  -42.318 1.00 83.01 301 A 1 
ATOM   2181  N NE  . ARG   A 1  301 ? 4.413   -11.162 -42.955 1.00 77.80 301 A 1 
ATOM   2182  C CZ  . ARG   A 1  301 ? 4.243   -12.296 -42.296 1.00 72.18 301 A 1 
ATOM   2183  N NH1 . ARG   A 1  301 ? 4.312   -12.369 -40.997 1.00 66.14 301 A 1 
ATOM   2184  N NH2 . ARG   A 1  301 ? 4.007   -13.400 -42.921 1.00 66.63 301 A 1 
ATOM   2185  N N   . LEU   A 1  302 ? 6.717   -4.690  -42.122 1.00 91.88 302 A 1 
ATOM   2186  C CA  . LEU   A 1  302 ? 7.022   -3.461  -41.385 1.00 91.62 302 A 1 
ATOM   2187  C C   . LEU   A 1  302 ? 6.766   -2.206  -42.229 1.00 92.46 302 A 1 
ATOM   2188  O O   . LEU   A 1  302 ? 6.178   -1.249  -41.748 1.00 91.42 302 A 1 
ATOM   2189  C CB  . LEU   A 1  302 ? 8.474   -3.519  -40.884 1.00 90.04 302 A 1 
ATOM   2190  C CG  . LEU   A 1  302 ? 8.541   -3.675  -39.352 1.00 83.23 302 A 1 
ATOM   2191  C CD1 . LEU   A 1  302 ? 9.393   -4.866  -38.951 1.00 77.70 302 A 1 
ATOM   2192  C CD2 . LEU   A 1  302 ? 9.129   -2.423  -38.709 1.00 77.42 302 A 1 
ATOM   2193  N N   . GLY   A 1  303 ? 7.131   -2.234  -43.509 1.00 92.79 303 A 1 
ATOM   2194  C CA  . GLY   A 1  303 ? 6.810   -1.150  -44.442 1.00 93.07 303 A 1 
ATOM   2195  C C   . GLY   A 1  303 ? 5.303   -0.934  -44.608 1.00 93.92 303 A 1 
ATOM   2196  O O   . GLY   A 1  303 ? 4.835   0.202   -44.578 1.00 93.11 303 A 1 
ATOM   2197  N N   . LYS   A 1  304 ? 4.534   -2.008  -44.722 1.00 94.90 304 A 1 
ATOM   2198  C CA  . LYS   A 1  304 ? 3.063   -1.930  -44.758 1.00 95.01 304 A 1 
ATOM   2199  C C   . LYS   A 1  304 ? 2.475   -1.394  -43.450 1.00 95.23 304 A 1 
ATOM   2200  O O   . LYS   A 1  304 ? 1.516   -0.630  -43.502 1.00 94.21 304 A 1 
ATOM   2201  C CB  . LYS   A 1  304 ? 2.452   -3.299  -45.066 1.00 93.88 304 A 1 
ATOM   2202  C CG  . LYS   A 1  304 ? 2.619   -3.739  -46.526 1.00 87.05 304 A 1 
ATOM   2203  C CD  . LYS   A 1  304 ? 1.928   -5.095  -46.709 1.00 85.09 304 A 1 
ATOM   2204  C CE  . LYS   A 1  304 ? 2.038   -5.617  -48.147 1.00 75.78 304 A 1 
ATOM   2205  N NZ  . LYS   A 1  304 ? 1.299   -6.896  -48.301 1.00 69.25 304 A 1 
ATOM   2206  N N   . TYR   A 1  305 ? 3.046   -1.770  -42.308 1.00 95.47 305 A 1 
ATOM   2207  C CA  . TYR   A 1  305 ? 2.647   -1.243  -41.002 1.00 95.57 305 A 1 
ATOM   2208  C C   . TYR   A 1  305 ? 2.844   0.276   -40.923 1.00 95.93 305 A 1 
ATOM   2209  O O   . TYR   A 1  305 ? 1.895   0.994   -40.617 1.00 95.16 305 A 1 
ATOM   2210  C CB  . TYR   A 1  305 ? 3.418   -1.976  -39.897 1.00 95.12 305 A 1 
ATOM   2211  C CG  . TYR   A 1  305 ? 3.434   -1.236  -38.576 1.00 95.00 305 A 1 
ATOM   2212  C CD1 . TYR   A 1  305 ? 4.585   -0.520  -38.188 1.00 92.72 305 A 1 
ATOM   2213  C CD2 . TYR   A 1  305 ? 2.283   -1.196  -37.767 1.00 93.19 305 A 1 
ATOM   2214  C CE1 . TYR   A 1  305 ? 4.590   0.230   -37.007 1.00 92.33 305 A 1 
ATOM   2215  C CE2 . TYR   A 1  305 ? 2.278   -0.443  -36.577 1.00 92.08 305 A 1 
ATOM   2216  C CZ  . TYR   A 1  305 ? 3.437   0.271   -36.205 1.00 93.20 305 A 1 
ATOM   2217  O OH  . TYR   A 1  305 ? 3.437   1.023   -35.059 1.00 91.72 305 A 1 
ATOM   2218  N N   . ILE   A 1  306 ? 4.024   0.774   -41.293 1.00 95.34 306 A 1 
ATOM   2219  C CA  . ILE   A 1  306 ? 4.306   2.217   -41.327 1.00 94.82 306 A 1 
ATOM   2220  C C   . ILE   A 1  306 ? 3.309   2.928   -42.245 1.00 95.14 306 A 1 
ATOM   2221  O O   . ILE   A 1  306 ? 2.735   3.949   -41.875 1.00 94.31 306 A 1 
ATOM   2222  C CB  . ILE   A 1  306 ? 5.756   2.485   -41.787 1.00 93.55 306 A 1 
ATOM   2223  C CG1 . ILE   A 1  306 ? 6.782   1.933   -40.771 1.00 88.52 306 A 1 
ATOM   2224  C CG2 . ILE   A 1  306 ? 6.002   3.993   -41.996 1.00 88.66 306 A 1 
ATOM   2225  C CD1 . ILE   A 1  306 ? 8.206   1.852   -41.338 1.00 83.39 306 A 1 
ATOM   2226  N N   . LEU   A 1  307 ? 3.071   2.375   -43.431 1.00 95.82 307 A 1 
ATOM   2227  C CA  . LEU   A 1  307 ? 2.130   2.949   -44.389 1.00 95.91 307 A 1 
ATOM   2228  C C   . LEU   A 1  307 ? 0.701   2.990   -43.831 1.00 96.12 307 A 1 
ATOM   2229  O O   . LEU   A 1  307 ? -0.004  3.972   -44.037 1.00 94.93 307 A 1 
ATOM   2230  C CB  . LEU   A 1  307 ? 2.192   2.143   -45.699 1.00 94.95 307 A 1 
ATOM   2231  C CG  . LEU   A 1  307 ? 1.707   2.969   -46.906 1.00 84.55 307 A 1 
ATOM   2232  C CD1 . LEU   A 1  307 ? 2.878   3.708   -47.556 1.00 77.06 307 A 1 
ATOM   2233  C CD2 . LEU   A 1  307 ? 1.060   2.078   -47.961 1.00 76.17 307 A 1 
ATOM   2234  N N   . CYS   A 1  308 ? 0.292   1.952   -43.108 1.00 96.12 308 A 1 
ATOM   2235  C CA  . CYS   A 1  308 ? -1.013  1.879   -42.453 1.00 96.40 308 A 1 
ATOM   2236  C C   . CYS   A 1  308 ? -1.166  2.956   -41.370 1.00 96.62 308 A 1 
ATOM   2237  O O   . CYS   A 1  308 ? -2.176  3.660   -41.357 1.00 95.48 308 A 1 
ATOM   2238  C CB  . CYS   A 1  308 ? -1.201  0.462   -41.890 1.00 95.79 308 A 1 
ATOM   2239  S SG  . CYS   A 1  308 ? -2.931  0.193   -41.402 1.00 90.06 308 A 1 
ATOM   2240  N N   . CYS   A 1  309 ? -0.151  3.148   -40.518 1.00 96.12 309 A 1 
ATOM   2241  C CA  . CYS   A 1  309 ? -0.146  4.208   -39.507 1.00 95.96 309 A 1 
ATOM   2242  C C   . CYS   A 1  309 ? -0.229  5.603   -40.142 1.00 96.24 309 A 1 
ATOM   2243  O O   . CYS   A 1  309 ? -1.098  6.392   -39.791 1.00 95.32 309 A 1 
ATOM   2244  C CB  . CYS   A 1  309 ? 1.119   4.094   -38.642 1.00 95.25 309 A 1 
ATOM   2245  S SG  . CYS   A 1  309 ? 1.036   2.627   -37.572 1.00 91.86 309 A 1 
ATOM   2246  N N   . LEU   A 1  310 ? 0.633   5.885   -41.114 1.00 96.17 310 A 1 
ATOM   2247  C CA  . LEU   A 1  310 ? 0.661   7.187   -41.791 1.00 96.08 310 A 1 
ATOM   2248  C C   . LEU   A 1  310 ? -0.644  7.469   -42.546 1.00 96.46 310 A 1 
ATOM   2249  O O   . LEU   A 1  310 ? -1.132  8.597   -42.537 1.00 95.54 310 A 1 
ATOM   2250  C CB  . LEU   A 1  310 ? 1.863   7.250   -42.750 1.00 95.40 310 A 1 
ATOM   2251  C CG  . LEU   A 1  310 ? 3.255   7.236   -42.078 1.00 92.96 310 A 1 
ATOM   2252  C CD1 . LEU   A 1  310 ? 4.332   7.248   -43.161 1.00 86.85 310 A 1 
ATOM   2253  C CD2 . LEU   A 1  310 ? 3.486   8.432   -41.158 1.00 86.44 310 A 1 
ATOM   2254  N N   . LEU   A 1  311 ? -1.235  6.460   -43.172 1.00 96.38 311 A 1 
ATOM   2255  C CA  . LEU   A 1  311 ? -2.526  6.593   -43.842 1.00 96.61 311 A 1 
ATOM   2256  C C   . LEU   A 1  311 ? -3.651  6.858   -42.832 1.00 96.80 311 A 1 
ATOM   2257  O O   . LEU   A 1  311 ? -4.481  7.728   -43.074 1.00 95.84 311 A 1 
ATOM   2258  C CB  . LEU   A 1  311 ? -2.788  5.326   -44.676 1.00 96.17 311 A 1 
ATOM   2259  C CG  . LEU   A 1  311 ? -4.048  5.419   -45.564 1.00 92.20 311 A 1 
ATOM   2260  C CD1 . LEU   A 1  311 ? -3.889  6.443   -46.688 1.00 85.98 311 A 1 
ATOM   2261  C CD2 . LEU   A 1  311 ? -4.328  4.060   -46.205 1.00 84.71 311 A 1 
ATOM   2262  N N   . GLY   A 1  312 ? -3.656  6.155   -41.709 1.00 96.81 312 A 1 
ATOM   2263  C CA  . GLY   A 1  312 ? -4.607  6.379   -40.624 1.00 96.82 312 A 1 
ATOM   2264  C C   . GLY   A 1  312 ? -4.525  7.797   -40.065 1.00 97.08 312 A 1 
ATOM   2265  O O   . GLY   A 1  312 ? -5.540  8.490   -39.989 1.00 96.27 312 A 1 
ATOM   2266  N N   . HIS   A 1  313 ? -3.311  8.262   -39.785 1.00 96.81 313 A 1 
ATOM   2267  C CA  . HIS   A 1  313 ? -3.060  9.640   -39.357 1.00 96.62 313 A 1 
ATOM   2268  C C   . HIS   A 1  313 ? -3.529  10.664  -40.399 1.00 96.59 313 A 1 
ATOM   2269  O O   . HIS   A 1  313 ? -4.226  11.618  -40.061 1.00 95.47 313 A 1 
ATOM   2270  C CB  . HIS   A 1  313 ? -1.566  9.816   -39.044 1.00 95.91 313 A 1 
ATOM   2271  C CG  . HIS   A 1  313 ? -1.091  9.117   -37.799 1.00 95.14 313 A 1 
ATOM   2272  N ND1 . HIS   A 1  313 ? 0.155   8.567   -37.608 1.00 86.91 313 A 1 
ATOM   2273  C CD2 . HIS   A 1  313 ? -1.781  8.939   -36.627 1.00 86.97 313 A 1 
ATOM   2274  C CE1 . HIS   A 1  313 ? 0.215   8.071   -36.363 1.00 88.03 313 A 1 
ATOM   2275  N NE2 . HIS   A 1  313 ? -0.944  8.273   -35.736 1.00 89.11 313 A 1 
ATOM   2276  N N   . ALA   A 1  314 ? -3.233  10.438  -41.677 1.00 96.84 314 A 1 
ATOM   2277  C CA  . ALA   A 1  314 ? -3.687  11.336  -42.735 1.00 96.81 314 A 1 
ATOM   2278  C C   . ALA   A 1  314 ? -5.219  11.371  -42.861 1.00 96.84 314 A 1 
ATOM   2279  O O   . ALA   A 1  314 ? -5.795  12.443  -43.029 1.00 95.31 314 A 1 
ATOM   2280  C CB  . ALA   A 1  314 ? -3.022  10.919  -44.052 1.00 96.03 314 A 1 
ATOM   2281  N N   . ILE   A 1  315 ? -5.890  10.230  -42.769 1.00 97.02 315 A 1 
ATOM   2282  C CA  . ILE   A 1  315 ? -7.357  10.161  -42.816 1.00 96.92 315 A 1 
ATOM   2283  C C   . ILE   A 1  315 ? -7.967  10.875  -41.605 1.00 96.75 315 A 1 
ATOM   2284  O O   . ILE   A 1  315 ? -8.905  11.655  -41.767 1.00 95.56 315 A 1 
ATOM   2285  C CB  . ILE   A 1  315 ? -7.840  8.696   -42.927 1.00 96.54 315 A 1 
ATOM   2286  C CG1 . ILE   A 1  315 ? -7.463  8.107   -44.309 1.00 93.55 315 A 1 
ATOM   2287  C CG2 . ILE   A 1  315 ? -9.366  8.584   -42.721 1.00 93.90 315 A 1 
ATOM   2288  C CD1 . ILE   A 1  315 ? -7.601  6.579   -44.384 1.00 86.99 315 A 1 
ATOM   2289  N N   . HIS   A 1  316 ? -7.440  10.645  -40.411 1.00 97.27 316 A 1 
ATOM   2290  C CA  . HIS   A 1  316 ? -7.964  11.277  -39.205 1.00 97.07 316 A 1 
ATOM   2291  C C   . HIS   A 1  316 ? -7.739  12.793  -39.218 1.00 97.01 316 A 1 
ATOM   2292  O O   . HIS   A 1  316 ? -8.703  13.549  -39.116 1.00 96.05 316 A 1 
ATOM   2293  C CB  . HIS   A 1  316 ? -7.372  10.607  -37.960 1.00 96.60 316 A 1 
ATOM   2294  C CG  . HIS   A 1  316 ? -8.146  10.936  -36.715 1.00 96.38 316 A 1 
ATOM   2295  N ND1 . HIS   A 1  316 ? -9.383  10.417  -36.375 1.00 86.95 316 A 1 
ATOM   2296  C CD2 . HIS   A 1  316 ? -7.790  11.813  -35.726 1.00 88.24 316 A 1 
ATOM   2297  C CE1 . HIS   A 1  316 ? -9.749  10.966  -35.208 1.00 89.55 316 A 1 
ATOM   2298  N NE2 . HIS   A 1  316 ? -8.809  11.814  -34.788 1.00 90.96 316 A 1 
ATOM   2299  N N   . GLY   A 1  317 ? -6.509  13.232  -39.440 1.00 96.83 317 A 1 
ATOM   2300  C CA  . GLY   A 1  317 ? -6.151  14.651  -39.413 1.00 96.60 317 A 1 
ATOM   2301  C C   . GLY   A 1  317 ? -6.681  15.471  -40.592 1.00 96.71 317 A 1 
ATOM   2302  O O   . GLY   A 1  317 ? -7.039  16.635  -40.436 1.00 95.25 317 A 1 
ATOM   2303  N N   . LEU   A 1  318 ? -6.788  14.880  -41.790 1.00 96.59 318 A 1 
ATOM   2304  C CA  . LEU   A 1  318 ? -7.214  15.615  -42.990 1.00 96.50 318 A 1 
ATOM   2305  C C   . LEU   A 1  318 ? -8.678  15.394  -43.383 1.00 96.53 318 A 1 
ATOM   2306  O O   . LEU   A 1  318 ? -9.183  16.139  -44.224 1.00 94.57 318 A 1 
ATOM   2307  C CB  . LEU   A 1  318 ? -6.283  15.293  -44.169 1.00 95.66 318 A 1 
ATOM   2308  C CG  . LEU   A 1  318 ? -4.810  15.690  -43.963 1.00 93.53 318 A 1 
ATOM   2309  C CD1 . LEU   A 1  318 ? -3.975  15.162  -45.131 1.00 86.64 318 A 1 
ATOM   2310  C CD2 . LEU   A 1  318 ? -4.627  17.210  -43.910 1.00 86.03 318 A 1 
ATOM   2311  N N   . LEU   A 1  319 ? -9.361  14.395  -42.835 1.00 96.53 319 A 1 
ATOM   2312  C CA  . LEU   A 1  319 ? -10.769 14.116  -43.151 1.00 96.35 319 A 1 
ATOM   2313  C C   . LEU   A 1  319 ? -11.665 14.081  -41.909 1.00 96.54 319 A 1 
ATOM   2314  O O   . LEU   A 1  319 ? -12.677 14.774  -41.886 1.00 94.93 319 A 1 
ATOM   2315  C CB  . LEU   A 1  319 ? -10.908 12.816  -43.971 1.00 95.34 319 A 1 
ATOM   2316  C CG  . LEU   A 1  319 ? -10.179 12.798  -45.333 1.00 89.94 319 A 1 
ATOM   2317  C CD1 . LEU   A 1  319 ? -10.236 11.400  -45.933 1.00 83.30 319 A 1 
ATOM   2318  C CD2 . LEU   A 1  319 ? -10.830 13.762  -46.329 1.00 82.09 319 A 1 
ATOM   2319  N N   . VAL   A 1  320 ? -11.331 13.295  -40.887 1.00 96.75 320 A 1 
ATOM   2320  C CA  . VAL   A 1  320 ? -12.228 13.075  -39.738 1.00 96.68 320 A 1 
ATOM   2321  C C   . VAL   A 1  320 ? -12.334 14.326  -38.868 1.00 96.66 320 A 1 
ATOM   2322  O O   . VAL   A 1  320 ? -13.433 14.860  -38.703 1.00 95.58 320 A 1 
ATOM   2323  C CB  . VAL   A 1  320 ? -11.813 11.841  -38.910 1.00 96.07 320 A 1 
ATOM   2324  C CG1 . VAL   A 1  320 ? -12.742 11.623  -37.711 1.00 91.72 320 A 1 
ATOM   2325  C CG2 . VAL   A 1  320 ? -11.849 10.566  -39.764 1.00 92.51 320 A 1 
ATOM   2326  N N   . LEU   A 1  321 ? -11.220 14.831  -38.356 1.00 96.71 321 A 1 
ATOM   2327  C CA  . LEU   A 1  321 ? -11.204 16.049  -37.540 1.00 96.57 321 A 1 
ATOM   2328  C C   . LEU   A 1  321 ? -11.744 17.280  -38.303 1.00 96.54 321 A 1 
ATOM   2329  O O   . LEU   A 1  321 ? -12.623 17.973  -37.777 1.00 95.72 321 A 1 
ATOM   2330  C CB  . LEU   A 1  321 ? -9.794  16.301  -36.969 1.00 96.07 321 A 1 
ATOM   2331  C CG  . LEU   A 1  321 ? -9.316  15.289  -35.906 1.00 94.92 321 A 1 
ATOM   2332  C CD1 . LEU   A 1  321 ? -7.860  15.585  -35.545 1.00 90.50 321 A 1 
ATOM   2333  C CD2 . LEU   A 1  321 ? -10.152 15.375  -34.624 1.00 90.48 321 A 1 
ATOM   2334  N N   . PRO   A 1  322 ? -11.343 17.532  -39.569 1.00 96.69 322 A 1 
ATOM   2335  C CA  . PRO   A 1  322 ? -11.938 18.610  -40.364 1.00 96.61 322 A 1 
ATOM   2336  C C   . PRO   A 1  322 ? -13.445 18.461  -40.576 1.00 96.57 322 A 1 
ATOM   2337  O O   . PRO   A 1  322 ? -14.173 19.455  -40.560 1.00 95.47 322 A 1 
ATOM   2338  C CB  . PRO   A 1  322 ? -11.193 18.584  -41.700 1.00 95.90 322 A 1 
ATOM   2339  C CG  . PRO   A 1  322 ? -9.832  18.015  -41.339 1.00 94.13 322 A 1 
ATOM   2340  C CD  . PRO   A 1  322 ? -10.197 16.983  -40.276 1.00 96.19 322 A 1 
ATOM   2341  N N   . LEU   A 1  323 ? -13.942 17.240  -40.750 1.00 96.14 323 A 1 
ATOM   2342  C CA  . LEU   A 1  323 ? -15.371 16.982  -40.900 1.00 96.21 323 A 1 
ATOM   2343  C C   . LEU   A 1  323 ? -16.137 17.333  -39.620 1.00 96.20 323 A 1 
ATOM   2344  O O   . LEU   A 1  323 ? -17.168 18.001  -39.700 1.00 95.02 323 A 1 
ATOM   2345  C CB  . LEU   A 1  323 ? -15.585 15.516  -41.315 1.00 95.87 323 A 1 
ATOM   2346  C CG  . LEU   A 1  323 ? -17.059 15.152  -41.589 1.00 91.56 323 A 1 
ATOM   2347  C CD1 . LEU   A 1  323 ? -17.610 15.870  -42.821 1.00 84.38 323 A 1 
ATOM   2348  C CD2 . LEU   A 1  323 ? -17.188 13.646  -41.812 1.00 83.54 323 A 1 
ATOM   2349  N N   . ILE   A 1  324 ? -15.627 16.936  -38.459 1.00 96.21 324 A 1 
ATOM   2350  C CA  . ILE   A 1  324 ? -16.223 17.282  -37.158 1.00 95.74 324 A 1 
ATOM   2351  C C   . ILE   A 1  324 ? -16.255 18.808  -36.987 1.00 95.56 324 A 1 
ATOM   2352  O O   . ILE   A 1  324 ? -17.308 19.378  -36.692 1.00 94.09 324 A 1 
ATOM   2353  C CB  . ILE   A 1  324 ? -15.470 16.582  -36.002 1.00 95.12 324 A 1 
ATOM   2354  C CG1 . ILE   A 1  324 ? -15.627 15.043  -36.096 1.00 90.96 324 A 1 
ATOM   2355  C CG2 . ILE   A 1  324 ? -15.996 17.064  -34.634 1.00 90.74 324 A 1 
ATOM   2356  C CD1 . ILE   A 1  324 ? -14.671 14.267  -35.180 1.00 84.64 324 A 1 
ATOM   2357  N N   . TYR   A 1  325 ? -15.142 19.475  -37.261 1.00 95.61 325 A 1 
ATOM   2358  C CA  . TYR   A 1  325 ? -15.073 20.937  -37.214 1.00 95.44 325 A 1 
ATOM   2359  C C   . TYR   A 1  325 ? -16.096 21.590  -38.153 1.00 95.35 325 A 1 
ATOM   2360  O O   . TYR   A 1  325 ? -16.840 22.483  -37.744 1.00 94.04 325 A 1 
ATOM   2361  C CB  . TYR   A 1  325 ? -13.646 21.385  -37.546 1.00 94.96 325 A 1 
ATOM   2362  C CG  . TYR   A 1  325 ? -13.457 22.889  -37.467 1.00 94.81 325 A 1 
ATOM   2363  C CD1 . TYR   A 1  325 ? -13.630 23.699  -38.607 1.00 90.86 325 A 1 
ATOM   2364  C CD2 . TYR   A 1  325 ? -13.109 23.492  -36.239 1.00 91.24 325 A 1 
ATOM   2365  C CE1 . TYR   A 1  325 ? -13.459 25.090  -38.525 1.00 90.26 325 A 1 
ATOM   2366  C CE2 . TYR   A 1  325 ? -12.931 24.882  -36.148 1.00 90.04 325 A 1 
ATOM   2367  C CZ  . TYR   A 1  325 ? -13.106 25.678  -37.298 1.00 92.48 325 A 1 
ATOM   2368  O OH  . TYR   A 1  325 ? -12.930 27.038  -37.215 1.00 91.12 325 A 1 
ATOM   2369  N N   . PHE   A 1  326 ? -16.198 21.128  -39.400 1.00 95.30 326 A 1 
ATOM   2370  C CA  . PHE   A 1  326 ? -17.146 21.665  -40.376 1.00 95.15 326 A 1 
ATOM   2371  C C   . PHE   A 1  326 ? -18.610 21.436  -39.972 1.00 95.13 326 A 1 
ATOM   2372  O O   . PHE   A 1  326 ? -19.437 22.336  -40.132 1.00 93.64 326 A 1 
ATOM   2373  C CB  . PHE   A 1  326 ? -16.865 21.057  -41.753 1.00 94.79 326 A 1 
ATOM   2374  C CG  . PHE   A 1  326 ? -17.839 21.526  -42.814 1.00 92.42 326 A 1 
ATOM   2375  C CD1 . PHE   A 1  326 ? -18.877 20.684  -43.253 1.00 87.04 326 A 1 
ATOM   2376  C CD2 . PHE   A 1  326 ? -17.740 22.830  -43.333 1.00 87.75 326 A 1 
ATOM   2377  C CE1 . PHE   A 1  326 ? -19.796 21.136  -44.209 1.00 86.67 326 A 1 
ATOM   2378  C CE2 . PHE   A 1  326 ? -18.660 23.287  -44.289 1.00 86.09 326 A 1 
ATOM   2379  C CZ  . PHE   A 1  326 ? -19.689 22.438  -44.726 1.00 87.88 326 A 1 
ATOM   2380  N N   . LEU   A 1  327 ? -18.941 20.272  -39.430 1.00 95.15 327 A 1 
ATOM   2381  C CA  . LEU   A 1  327 ? -20.309 19.951  -39.012 1.00 94.74 327 A 1 
ATOM   2382  C C   . LEU   A 1  327 ? -20.835 20.922  -37.946 1.00 94.20 327 A 1 
ATOM   2383  O O   . LEU   A 1  327 ? -21.992 21.352  -38.026 1.00 92.01 327 A 1 
ATOM   2384  C CB  . LEU   A 1  327 ? -20.367 18.500  -38.510 1.00 94.44 327 A 1 
ATOM   2385  C CG  . LEU   A 1  327 ? -20.343 17.437  -39.636 1.00 89.92 327 A 1 
ATOM   2386  C CD1 . LEU   A 1  327 ? -20.163 16.051  -39.018 1.00 83.76 327 A 1 
ATOM   2387  C CD2 . LEU   A 1  327 ? -21.635 17.436  -40.453 1.00 83.21 327 A 1 
ATOM   2388  N N   . PHE   A 1  328 ? -19.989 21.308  -37.000 1.00 93.91 328 A 1 
ATOM   2389  C CA  . PHE   A 1  328 ? -20.381 22.202  -35.907 1.00 92.69 328 A 1 
ATOM   2390  C C   . PHE   A 1  328 ? -20.201 23.689  -36.237 1.00 92.00 328 A 1 
ATOM   2391  O O   . PHE   A 1  328 ? -21.082 24.500  -35.938 1.00 87.69 328 A 1 
ATOM   2392  C CB  . PHE   A 1  328 ? -19.629 21.801  -34.635 1.00 91.25 328 A 1 
ATOM   2393  C CG  . PHE   A 1  328 ? -20.118 20.497  -34.036 1.00 89.29 328 A 1 
ATOM   2394  C CD1 . PHE   A 1  328 ? -21.375 20.435  -33.406 1.00 82.73 328 A 1 
ATOM   2395  C CD2 . PHE   A 1  328 ? -19.338 19.330  -34.120 1.00 81.92 328 A 1 
ATOM   2396  C CE1 . PHE   A 1  328 ? -21.845 19.226  -32.867 1.00 79.99 328 A 1 
ATOM   2397  C CE2 . PHE   A 1  328 ? -19.806 18.116  -33.584 1.00 78.64 328 A 1 
ATOM   2398  C CZ  . PHE   A 1  328 ? -21.057 18.063  -32.957 1.00 81.44 328 A 1 
ATOM   2399  N N   . THR   A 1  329 ? -19.101 24.062  -36.876 1.00 92.73 329 A 1 
ATOM   2400  C CA  . THR   A 1  329 ? -18.792 25.480  -37.141 1.00 91.68 329 A 1 
ATOM   2401  C C   . THR   A 1  329 ? -19.325 25.988  -38.477 1.00 90.84 329 A 1 
ATOM   2402  O O   . THR   A 1  329 ? -19.536 27.192  -38.640 1.00 85.62 329 A 1 
ATOM   2403  C CB  . THR   A 1  329 ? -17.285 25.759  -37.075 1.00 90.02 329 A 1 
ATOM   2404  O OG1 . THR   A 1  329 ? -16.620 25.173  -38.168 1.00 79.11 329 A 1 
ATOM   2405  C CG2 . THR   A 1  329 ? -16.632 25.271  -35.785 1.00 79.12 329 A 1 
ATOM   2406  N N   . ARG   A 1  330 ? -19.523 25.084  -39.444 1.00 92.16 330 A 1 
ATOM   2407  C CA  . ARG   A 1  330 ? -19.827 25.404  -40.852 1.00 92.83 330 A 1 
ATOM   2408  C C   . ARG   A 1  330 ? -18.782 26.319  -41.515 1.00 93.21 330 A 1 
ATOM   2409  O O   . ARG   A 1  330 ? -19.061 26.907  -42.555 1.00 89.02 330 A 1 
ATOM   2410  C CB  . ARG   A 1  330 ? -21.260 25.943  -40.985 1.00 91.09 330 A 1 
ATOM   2411  C CG  . ARG   A 1  330 ? -22.350 24.989  -40.460 1.00 84.76 330 A 1 
ATOM   2412  C CD  . ARG   A 1  330 ? -22.519 23.782  -41.392 1.00 80.98 330 A 1 
ATOM   2413  N NE  . ARG   A 1  330 ? -23.698 22.983  -41.012 1.00 76.16 330 A 1 
ATOM   2414  C CZ  . ARG   A 1  330 ? -24.268 22.043  -41.747 1.00 70.64 330 A 1 
ATOM   2415  N NH1 . ARG   A 1  330 ? -23.814 21.719  -42.933 1.00 61.76 330 A 1 
ATOM   2416  N NH2 . ARG   A 1  330 ? -25.310 21.388  -41.297 1.00 64.30 330 A 1 
ATOM   2417  N N   . LYS   A 1  331 ? -17.592 26.426  -40.952 1.00 92.53 331 A 1 
ATOM   2418  C CA  . LYS   A 1  331 ? -16.442 27.146  -41.510 1.00 92.57 331 A 1 
ATOM   2419  C C   . LYS   A 1  331 ? -15.502 26.160  -42.206 1.00 93.26 331 A 1 
ATOM   2420  O O   . LYS   A 1  331 ? -15.529 24.964  -41.930 1.00 90.94 331 A 1 
ATOM   2421  C CB  . LYS   A 1  331 ? -15.730 27.946  -40.404 1.00 90.98 331 A 1 
ATOM   2422  C CG  . LYS   A 1  331 ? -16.612 29.044  -39.772 1.00 86.79 331 A 1 
ATOM   2423  C CD  . LYS   A 1  331 ? -15.893 29.734  -38.603 1.00 83.08 331 A 1 
ATOM   2424  C CE  . LYS   A 1  331 ? -16.795 30.774  -37.918 1.00 74.67 331 A 1 
ATOM   2425  N NZ  . LYS   A 1  331 ? -16.221 31.292  -36.643 1.00 66.81 331 A 1 
ATOM   2426  N N   . ASN   A 1  332 ? -14.661 26.675  -43.102 1.00 93.47 332 A 1 
ATOM   2427  C CA  . ASN   A 1  332 ? -13.687 25.835  -43.798 1.00 94.09 332 A 1 
ATOM   2428  C C   . ASN   A 1  332 ? -12.560 25.401  -42.838 1.00 94.39 332 A 1 
ATOM   2429  O O   . ASN   A 1  332 ? -11.762 26.256  -42.454 1.00 92.92 332 A 1 
ATOM   2430  C CB  . ASN   A 1  332 ? -13.154 26.608  -45.018 1.00 92.81 332 A 1 
ATOM   2431  C CG  . ASN   A 1  332 ? -12.167 25.802  -45.854 1.00 88.62 332 A 1 
ATOM   2432  O OD1 . ASN   A 1  332 ? -11.740 24.722  -45.510 1.00 81.01 332 A 1 
ATOM   2433  N ND2 . ASN   A 1  332 ? -11.769 26.325  -46.993 1.00 80.03 332 A 1 
ATOM   2434  N N   . PRO   A 1  333 ? -12.446 24.113  -42.492 1.00 94.29 333 A 1 
ATOM   2435  C CA  . PRO   A 1  333 ? -11.436 23.635  -41.549 1.00 94.69 333 A 1 
ATOM   2436  C C   . PRO   A 1  333 ? -10.013 23.750  -42.092 1.00 95.10 333 A 1 
ATOM   2437  O O   . PRO   A 1  333 ? -9.087  24.028  -41.341 1.00 93.57 333 A 1 
ATOM   2438  C CB  . PRO   A 1  333 ? -11.817 22.178  -41.270 1.00 93.36 333 A 1 
ATOM   2439  C CG  . PRO   A 1  333 ? -12.540 21.735  -42.536 1.00 91.14 333 A 1 
ATOM   2440  C CD  . PRO   A 1  333 ? -13.267 23.004  -42.967 1.00 93.47 333 A 1 
ATOM   2441  N N   . TYR   A 1  334 ? -9.829  23.622  -43.402 1.00 94.86 334 A 1 
ATOM   2442  C CA  . TYR   A 1  334 ? -8.497  23.714  -44.011 1.00 95.08 334 A 1 
ATOM   2443  C C   . TYR   A 1  334 ? -7.886  25.110  -43.899 1.00 94.91 334 A 1 
ATOM   2444  O O   . TYR   A 1  334 ? -6.671  25.260  -43.884 1.00 92.73 334 A 1 
ATOM   2445  C CB  . TYR   A 1  334 ? -8.569  23.281  -45.475 1.00 94.33 334 A 1 
ATOM   2446  C CG  . TYR   A 1  334 ? -9.105  21.881  -45.654 1.00 94.71 334 A 1 
ATOM   2447  C CD1 . TYR   A 1  334 ? -8.350  20.767  -45.229 1.00 89.69 334 A 1 
ATOM   2448  C CD2 . TYR   A 1  334 ? -10.386 21.670  -46.206 1.00 89.77 334 A 1 
ATOM   2449  C CE1 . TYR   A 1  334 ? -8.861  19.470  -45.352 1.00 89.16 334 A 1 
ATOM   2450  C CE2 . TYR   A 1  334 ? -10.908 20.373  -46.334 1.00 89.00 334 A 1 
ATOM   2451  C CZ  . TYR   A 1  334 ? -10.140 19.277  -45.903 1.00 92.74 334 A 1 
ATOM   2452  O OH  . TYR   A 1  334 ? -10.653 18.002  -46.014 1.00 91.45 334 A 1 
ATOM   2453  N N   . ARG   A 1  335 ? -8.727  26.143  -43.774 1.00 94.68 335 A 1 
ATOM   2454  C CA  . ARG   A 1  335 ? -8.263  27.505  -43.501 1.00 94.52 335 A 1 
ATOM   2455  C C   . ARG   A 1  335 ? -7.771  27.645  -42.061 1.00 94.78 335 A 1 
ATOM   2456  O O   . ARG   A 1  335 ? -6.829  28.383  -41.824 1.00 92.30 335 A 1 
ATOM   2457  C CB  . ARG   A 1  335 ? -9.387  28.493  -43.824 1.00 93.25 335 A 1 
ATOM   2458  C CG  . ARG   A 1  335 ? -8.843  29.806  -44.388 1.00 81.47 335 A 1 
ATOM   2459  C CD  . ARG   A 1  335 ? -10.001 30.744  -44.717 1.00 76.87 335 A 1 
ATOM   2460  N NE  . ARG   A 1  335 ? -9.559  31.890  -45.536 1.00 66.65 335 A 1 
ATOM   2461  C CZ  . ARG   A 1  335 ? -10.332 32.854  -46.012 1.00 57.66 335 A 1 
ATOM   2462  N NH1 . ARG   A 1  335 ? -11.613 32.894  -45.755 1.00 51.45 335 A 1 
ATOM   2463  N NH2 . ARG   A 1  335 ? -9.828  33.794  -46.763 1.00 50.90 335 A 1 
ATOM   2464  N N   . PHE   A 1  336 ? -8.408  26.921  -41.141 1.00 94.34 336 A 1 
ATOM   2465  C CA  . PHE   A 1  336 ? -7.963  26.823  -39.756 1.00 94.47 336 A 1 
ATOM   2466  C C   . PHE   A 1  336 ? -6.623  26.076  -39.667 1.00 94.66 336 A 1 
ATOM   2467  O O   . PHE   A 1  336 ? -5.677  26.604  -39.090 1.00 93.27 336 A 1 
ATOM   2468  C CB  . PHE   A 1  336 ? -9.061  26.156  -38.922 1.00 93.87 336 A 1 
ATOM   2469  C CG  . PHE   A 1  336 ? -8.832  26.241  -37.431 1.00 94.02 336 A 1 
ATOM   2470  C CD1 . PHE   A 1  336 ? -7.959  25.348  -36.790 1.00 89.40 336 A 1 
ATOM   2471  C CD2 . PHE   A 1  336 ? -9.504  27.217  -36.669 1.00 89.41 336 A 1 
ATOM   2472  C CE1 . PHE   A 1  336 ? -7.749  25.429  -35.404 1.00 88.57 336 A 1 
ATOM   2473  C CE2 . PHE   A 1  336 ? -9.301  27.301  -35.282 1.00 88.01 336 A 1 
ATOM   2474  C CZ  . PHE   A 1  336 ? -8.419  26.409  -34.650 1.00 90.95 336 A 1 
ATOM   2475  N N   . LEU   A 1  337 ? -6.505  24.926  -40.333 1.00 94.96 337 A 1 
ATOM   2476  C CA  . LEU   A 1  337 ? -5.261  24.148  -40.404 1.00 95.06 337 A 1 
ATOM   2477  C C   . LEU   A 1  337 ? -4.105  24.954  -41.016 1.00 94.91 337 A 1 
ATOM   2478  O O   . LEU   A 1  337 ? -2.984  24.900  -40.523 1.00 93.54 337 A 1 
ATOM   2479  C CB  . LEU   A 1  337 ? -5.497  22.863  -41.217 1.00 94.72 337 A 1 
ATOM   2480  C CG  . LEU   A 1  337 ? -6.402  21.819  -40.530 1.00 93.09 337 A 1 
ATOM   2481  C CD1 . LEU   A 1  337 ? -6.633  20.642  -41.476 1.00 87.59 337 A 1 
ATOM   2482  C CD2 . LEU   A 1  337 ? -5.783  21.283  -39.242 1.00 87.19 337 A 1 
ATOM   2483  N N   . TRP   A 1  338 ? -4.379  25.756  -42.037 1.00 94.44 338 A 1 
ATOM   2484  C CA  . TRP   A 1  338 ? -3.358  26.624  -42.630 1.00 94.08 338 A 1 
ATOM   2485  C C   . TRP   A 1  338 ? -2.829  27.676  -41.646 1.00 93.71 338 A 1 
ATOM   2486  O O   . TRP   A 1  338 ? -1.649  28.014  -41.690 1.00 90.70 338 A 1 
ATOM   2487  C CB  . TRP   A 1  338 ? -3.916  27.278  -43.900 1.00 93.07 338 A 1 
ATOM   2488  C CG  . TRP   A 1  338 ? -2.843  27.693  -44.845 1.00 89.07 338 A 1 
ATOM   2489  C CD1 . TRP   A 1  338 ? -2.356  28.939  -45.014 1.00 81.39 338 A 1 
ATOM   2490  C CD2 . TRP   A 1  338 ? -2.074  26.830  -45.745 1.00 84.77 338 A 1 
ATOM   2491  N NE1 . TRP   A 1  338 ? -1.340  28.912  -45.970 1.00 78.95 338 A 1 
ATOM   2492  C CE2 . TRP   A 1  338 ? -1.137  27.640  -46.434 1.00 82.34 338 A 1 
ATOM   2493  C CE3 . TRP   A 1  338 ? -2.091  25.447  -46.039 1.00 78.58 338 A 1 
ATOM   2494  C CZ2 . TRP   A 1  338 ? -0.236  27.097  -47.382 1.00 80.33 338 A 1 
ATOM   2495  C CZ3 . TRP   A 1  338 ? -1.200  24.905  -46.979 1.00 74.96 338 A 1 
ATOM   2496  C CH2 . TRP   A 1  338 ? -0.276  25.720  -47.645 1.00 75.89 338 A 1 
ATOM   2497  N N   . GLY   A 1  339 ? -3.668  28.157  -40.739 1.00 92.97 339 A 1 
ATOM   2498  C CA  . GLY   A 1  339 ? -3.263  29.072  -39.669 1.00 92.18 339 A 1 
ATOM   2499  C C   . GLY   A 1  339 ? -2.324  28.444  -38.630 1.00 92.62 339 A 1 
ATOM   2500  O O   . GLY   A 1  339 ? -1.571  29.166  -37.976 1.00 89.90 339 A 1 
ATOM   2501  N N   . ILE   A 1  340 ? -2.334  27.125  -38.516 1.00 93.68 340 A 1 
ATOM   2502  C CA  . ILE   A 1  340 ? -1.516  26.362  -37.560 1.00 93.65 340 A 1 
ATOM   2503  C C   . ILE   A 1  340 ? -0.449  25.487  -38.232 1.00 93.96 340 A 1 
ATOM   2504  O O   . ILE   A 1  340 ? 0.120   24.605  -37.602 1.00 92.26 340 A 1 
ATOM   2505  C CB  . ILE   A 1  340 ? -2.398  25.565  -36.578 1.00 92.45 340 A 1 
ATOM   2506  C CG1 . ILE   A 1  340 ? -3.305  24.555  -37.305 1.00 88.15 340 A 1 
ATOM   2507  C CG2 . ILE   A 1  340 ? -3.224  26.528  -35.709 1.00 84.83 340 A 1 
ATOM   2508  C CD1 . ILE   A 1  340 ? -3.910  23.495  -36.376 1.00 85.62 340 A 1 
ATOM   2509  N N   . VAL   A 1  341 ? -0.148  25.721  -39.500 1.00 93.88 341 A 1 
ATOM   2510  C CA  . VAL   A 1  341 ? 0.871   24.946  -40.236 1.00 93.96 341 A 1 
ATOM   2511  C C   . VAL   A 1  341 ? 2.237   24.996  -39.556 1.00 94.28 341 A 1 
ATOM   2512  O O   . VAL   A 1  341 ? 2.926   23.981  -39.494 1.00 92.30 341 A 1 
ATOM   2513  C CB  . VAL   A 1  341 ? 0.944   25.431  -41.700 1.00 92.15 341 A 1 
ATOM   2514  C CG1 . VAL   A 1  341 ? 2.326   25.308  -42.352 1.00 78.69 341 A 1 
ATOM   2515  C CG2 . VAL   A 1  341 ? -0.030  24.617  -42.553 1.00 78.86 341 A 1 
ATOM   2516  N N   . THR   A 1  342 ? 2.623   26.149  -39.028 1.00 92.24 342 A 1 
ATOM   2517  C CA  . THR   A 1  342 ? 3.925   26.309  -38.367 1.00 91.41 342 A 1 
ATOM   2518  C C   . THR   A 1  342 ? 4.046   25.465  -37.090 1.00 91.59 342 A 1 
ATOM   2519  O O   . THR   A 1  342 ? 5.017   24.716  -36.983 1.00 89.35 342 A 1 
ATOM   2520  C CB  . THR   A 1  342 ? 4.241   27.783  -38.086 1.00 89.42 342 A 1 
ATOM   2521  O OG1 . THR   A 1  342 ? 3.923   28.571  -39.208 1.00 77.56 342 A 1 
ATOM   2522  C CG2 . THR   A 1  342 ? 5.722   27.998  -37.789 1.00 74.56 342 A 1 
ATOM   2523  N N   . PRO   A 1  343 ? 3.096   25.509  -36.142 1.00 93.20 343 A 1 
ATOM   2524  C CA  . PRO   A 1  343 ? 3.136   24.600  -34.997 1.00 92.71 343 A 1 
ATOM   2525  C C   . PRO   A 1  343 ? 2.990   23.126  -35.383 1.00 92.68 343 A 1 
ATOM   2526  O O   . PRO   A 1  343 ? 3.673   22.302  -34.783 1.00 90.76 343 A 1 
ATOM   2527  C CB  . PRO   A 1  343 ? 2.034   25.071  -34.041 1.00 91.47 343 A 1 
ATOM   2528  C CG  . PRO   A 1  343 ? 1.126   25.952  -34.891 1.00 88.30 343 A 1 
ATOM   2529  C CD  . PRO   A 1  343 ? 2.057   26.501  -35.962 1.00 91.42 343 A 1 
ATOM   2530  N N   . LEU   A 1  344 ? 2.223   22.765  -36.402 1.00 93.31 344 A 1 
ATOM   2531  C CA  . LEU   A 1  344 ? 2.161   21.377  -36.889 1.00 93.43 344 A 1 
ATOM   2532  C C   . LEU   A 1  344 ? 3.522   20.899  -37.432 1.00 93.16 344 A 1 
ATOM   2533  O O   . LEU   A 1  344 ? 3.965   19.795  -37.128 1.00 91.31 344 A 1 
ATOM   2534  C CB  . LEU   A 1  344 ? 1.076   21.236  -37.974 1.00 93.33 344 A 1 
ATOM   2535  C CG  . LEU   A 1  344 ? -0.380  21.424  -37.497 1.00 92.67 344 A 1 
ATOM   2536  C CD1 . LEU   A 1  344 ? -1.324  21.306  -38.690 1.00 87.95 344 A 1 
ATOM   2537  C CD2 . LEU   A 1  344 ? -0.804  20.405  -36.450 1.00 87.72 344 A 1 
ATOM   2538  N N   . ALA   A 1  345 ? 4.217   21.750  -38.201 1.00 92.37 345 A 1 
ATOM   2539  C CA  . ALA   A 1  345 ? 5.568   21.446  -38.666 1.00 92.01 345 A 1 
ATOM   2540  C C   . ALA   A 1  345 ? 6.572   21.340  -37.502 1.00 91.51 345 A 1 
ATOM   2541  O O   . ALA   A 1  345 ? 7.466   20.497  -37.532 1.00 88.66 345 A 1 
ATOM   2542  C CB  . ALA   A 1  345 ? 5.988   22.518  -39.678 1.00 90.90 345 A 1 
ATOM   2543  N N   . THR   A 1  346 ? 6.395   22.163  -36.472 1.00 89.58 346 A 1 
ATOM   2544  C CA  . THR   A 1  346 ? 7.199   22.078  -35.245 1.00 87.10 346 A 1 
ATOM   2545  C C   . THR   A 1  346 ? 6.948   20.758  -34.513 1.00 86.78 346 A 1 
ATOM   2546  O O   . THR   A 1  346 ? 7.913   20.091  -34.150 1.00 84.17 346 A 1 
ATOM   2547  C CB  . THR   A 1  346 ? 6.935   23.276  -34.323 1.00 85.37 346 A 1 
ATOM   2548  O OG1 . THR   A 1  346 ? 7.158   24.477  -35.032 1.00 75.25 346 A 1 
ATOM   2549  C CG2 . THR   A 1  346 ? 7.864   23.307  -33.114 1.00 73.89 346 A 1 
ATOM   2550  N N   . ALA   A 1  347 ? 5.691   20.337  -34.385 1.00 89.61 347 A 1 
ATOM   2551  C CA  . ALA   A 1  347 ? 5.324   19.056  -33.782 1.00 89.09 347 A 1 
ATOM   2552  C C   . ALA   A 1  347 ? 5.961   17.867  -34.526 1.00 88.44 347 A 1 
ATOM   2553  O O   . ALA   A 1  347 ? 6.550   16.985  -33.910 1.00 85.94 347 A 1 
ATOM   2554  C CB  . ALA   A 1  347 ? 3.795   18.949  -33.764 1.00 89.26 347 A 1 
ATOM   2555  N N   . PHE   A 1  348 ? 5.924   17.888  -35.855 1.00 89.28 348 A 1 
ATOM   2556  C CA  . PHE   A 1  348 ? 6.593   16.868  -36.668 1.00 88.33 348 A 1 
ATOM   2557  C C   . PHE   A 1  348 ? 8.119   16.869  -36.484 1.00 87.38 348 A 1 
ATOM   2558  O O   . PHE   A 1  348 ? 8.748   15.811  -36.449 1.00 84.02 348 A 1 
ATOM   2559  C CB  . PHE   A 1  348 ? 6.229   17.077  -38.144 1.00 87.46 348 A 1 
ATOM   2560  C CG  . PHE   A 1  348 ? 6.728   15.957  -39.035 1.00 86.78 348 A 1 
ATOM   2561  C CD1 . PHE   A 1  348 ? 7.969   16.058  -39.692 1.00 81.65 348 A 1 
ATOM   2562  C CD2 . PHE   A 1  348 ? 5.961   14.785  -39.186 1.00 80.47 348 A 1 
ATOM   2563  C CE1 . PHE   A 1  348 ? 8.435   15.002  -40.495 1.00 79.66 348 A 1 
ATOM   2564  C CE2 . PHE   A 1  348 ? 6.423   13.727  -39.987 1.00 78.48 348 A 1 
ATOM   2565  C CZ  . PHE   A 1  348 ? 7.661   13.836  -40.637 1.00 83.11 348 A 1 
ATOM   2566  N N   . GLY   A 1  349 ? 8.718   18.051  -36.372 1.00 85.91 349 A 1 
ATOM   2567  C CA  . GLY   A 1  349 ? 10.165  18.190  -36.201 1.00 83.01 349 A 1 
ATOM   2568  C C   . GLY   A 1  349 ? 10.668  17.783  -34.817 1.00 83.26 349 A 1 
ATOM   2569  O O   . GLY   A 1  349 ? 11.695  17.109  -34.717 1.00 79.60 349 A 1 
ATOM   2570  N N   . THR   A 1  350 ? 9.947   18.178  -33.777 1.00 81.39 350 A 1 
ATOM   2571  C CA  . THR   A 1  350 ? 10.367  17.960  -32.384 1.00 77.99 350 A 1 
ATOM   2572  C C   . THR   A 1  350 ? 9.883   16.636  -31.798 1.00 78.35 350 A 1 
ATOM   2573  O O   . THR   A 1  350 ? 10.513  16.138  -30.870 1.00 73.58 350 A 1 
ATOM   2574  C CB  . THR   A 1  350 ? 9.890   19.099  -31.469 1.00 75.18 350 A 1 
ATOM   2575  O OG1 . THR   A 1  350 ? 8.486   19.200  -31.481 1.00 69.77 350 A 1 
ATOM   2576  C CG2 . THR   A 1  350 ? 10.463  20.459  -31.876 1.00 68.75 350 A 1 
ATOM   2577  N N   . SER   A 1  351 ? 8.792   16.080  -32.325 1.00 80.95 351 A 1 
ATOM   2578  C CA  . SER   A 1  351 ? 8.065   14.981  -31.678 1.00 80.18 351 A 1 
ATOM   2579  C C   . SER   A 1  351 ? 7.784   15.277  -30.199 1.00 80.09 351 A 1 
ATOM   2580  O O   . SER   A 1  351 ? 8.080   14.468  -29.328 1.00 74.08 351 A 1 
ATOM   2581  C CB  . SER   A 1  351 ? 8.764   13.631  -31.885 1.00 77.21 351 A 1 
ATOM   2582  O OG  . SER   A 1  351 ? 8.853   13.315  -33.256 1.00 68.97 351 A 1 
ATOM   2583  N N   . SER   A 1  352 ? 7.292   16.487  -29.910 1.00 77.04 352 A 1 
ATOM   2584  C CA  . SER   A 1  352 ? 6.953   16.920  -28.553 1.00 76.44 352 A 1 
ATOM   2585  C C   . SER   A 1  352 ? 5.753   17.861  -28.594 1.00 78.55 352 A 1 
ATOM   2586  O O   . SER   A 1  352 ? 5.810   18.921  -29.223 1.00 76.62 352 A 1 
ATOM   2587  C CB  . SER   A 1  352 ? 8.156   17.593  -27.896 1.00 73.48 352 A 1 
ATOM   2588  O OG  . SER   A 1  352 ? 7.807   18.200  -26.671 1.00 66.13 352 A 1 
ATOM   2589  N N   . SER   A 1  353 ? 4.668   17.478  -27.926 1.00 79.14 353 A 1 
ATOM   2590  C CA  . SER   A 1  353 ? 3.462   18.302  -27.817 1.00 79.17 353 A 1 
ATOM   2591  C C   . SER   A 1  353 ? 3.705   19.498  -26.897 1.00 79.49 353 A 1 
ATOM   2592  O O   . SER   A 1  353 ? 3.310   20.612  -27.240 1.00 76.97 353 A 1 
ATOM   2593  C CB  . SER   A 1  353 ? 2.266   17.471  -27.333 1.00 77.71 353 A 1 
ATOM   2594  O OG  . SER   A 1  353 ? 2.081   16.317  -28.127 1.00 70.81 353 A 1 
ATOM   2595  N N   . SER   A 1  354 ? 4.439   19.326  -25.785 1.00 77.55 354 A 1 
ATOM   2596  C CA  . SER   A 1  354 ? 4.754   20.427  -24.865 1.00 74.84 354 A 1 
ATOM   2597  C C   . SER   A 1  354 ? 5.678   21.473  -25.476 1.00 76.34 354 A 1 
ATOM   2598  O O   . SER   A 1  354 ? 5.473   22.667  -25.278 1.00 73.17 354 A 1 
ATOM   2599  C CB  . SER   A 1  354 ? 5.341   19.922  -23.545 1.00 70.62 354 A 1 
ATOM   2600  O OG  . SER   A 1  354 ? 6.485   19.131  -23.752 1.00 62.56 354 A 1 
ATOM   2601  N N   . ALA   A 1  355 ? 6.645   21.062  -26.299 1.00 77.70 355 A 1 
ATOM   2602  C CA  . ALA   A 1  355 ? 7.488   22.005  -27.032 1.00 75.90 355 A 1 
ATOM   2603  C C   . ALA   A 1  355 ? 6.702   22.794  -28.094 1.00 78.59 355 A 1 
ATOM   2604  O O   . ALA   A 1  355 ? 7.083   23.909  -28.453 1.00 75.40 355 A 1 
ATOM   2605  C CB  . ALA   A 1  355 ? 8.649   21.235  -27.663 1.00 73.13 355 A 1 
ATOM   2606  N N   . THR   A 1  356 ? 5.611   22.228  -28.592 1.00 83.13 356 A 1 
ATOM   2607  C CA  . THR   A 1  356 ? 4.756   22.850  -29.611 1.00 85.10 356 A 1 
ATOM   2608  C C   . THR   A 1  356 ? 3.680   23.751  -29.002 1.00 86.31 356 A 1 
ATOM   2609  O O   . THR   A 1  356 ? 3.275   24.732  -29.628 1.00 84.00 356 A 1 
ATOM   2610  C CB  . THR   A 1  356 ? 4.122   21.768  -30.498 1.00 84.47 356 A 1 
ATOM   2611  O OG1 . THR   A 1  356 ? 5.125   20.909  -30.997 1.00 74.10 356 A 1 
ATOM   2612  C CG2 . THR   A 1  356 ? 3.422   22.357  -31.717 1.00 74.20 356 A 1 
ATOM   2613  N N   . LEU   A 1  357 ? 3.253   23.466  -27.777 1.00 85.49 357 A 1 
ATOM   2614  C CA  . LEU   A 1  357 ? 2.144   24.133  -27.093 1.00 85.08 357 A 1 
ATOM   2615  C C   . LEU   A 1  357 ? 2.227   25.672  -27.094 1.00 86.17 357 A 1 
ATOM   2616  O O   . LEU   A 1  357 ? 1.238   26.308  -27.466 1.00 84.86 357 A 1 
ATOM   2617  C CB  . LEU   A 1  357 ? 2.029   23.539  -25.674 1.00 83.06 357 A 1 
ATOM   2618  C CG  . LEU   A 1  357 ? 0.872   24.100  -24.831 1.00 79.28 357 A 1 
ATOM   2619  C CD1 . LEU   A 1  357 ? -0.484  23.757  -25.431 1.00 72.21 357 A 1 
ATOM   2620  C CD2 . LEU   A 1  357 ? 0.940   23.524  -23.419 1.00 73.21 357 A 1 
ATOM   2621  N N   . PRO   A 1  358 ? 3.358   26.330  -26.769 1.00 84.10 358 A 1 
ATOM   2622  C CA  . PRO   A 1  358 ? 3.436   27.794  -26.780 1.00 81.03 358 A 1 
ATOM   2623  C C   . PRO   A 1  358 ? 3.220   28.385  -28.172 1.00 82.04 358 A 1 
ATOM   2624  O O   . PRO   A 1  358 ? 2.535   29.394  -28.336 1.00 80.63 358 A 1 
ATOM   2625  C CB  . PRO   A 1  358 ? 4.833   28.148  -26.252 1.00 78.16 358 A 1 
ATOM   2626  C CG  . PRO   A 1  358 ? 5.275   26.890  -25.521 1.00 74.90 358 A 1 
ATOM   2627  C CD  . PRO   A 1  358 ? 4.611   25.775  -26.308 1.00 76.99 358 A 1 
ATOM   2628  N N   . LEU   A 1  359 ? 3.784   27.736  -29.190 1.00 87.20 359 A 1 
ATOM   2629  C CA  . LEU   A 1  359 ? 3.652   28.169  -30.574 1.00 87.32 359 A 1 
ATOM   2630  C C   . LEU   A 1  359 ? 2.229   27.927  -31.092 1.00 88.19 359 A 1 
ATOM   2631  O O   . LEU   A 1  359 ? 1.690   28.765  -31.812 1.00 86.68 359 A 1 
ATOM   2632  C CB  . LEU   A 1  359 ? 4.711   27.445  -31.419 1.00 85.70 359 A 1 
ATOM   2633  C CG  . LEU   A 1  359 ? 4.932   28.114  -32.788 1.00 78.03 359 A 1 
ATOM   2634  C CD1 . LEU   A 1  359 ? 5.713   29.422  -32.657 1.00 71.86 359 A 1 
ATOM   2635  C CD2 . LEU   A 1  359 ? 5.730   27.189  -33.698 1.00 72.17 359 A 1 
ATOM   2636  N N   . MET   A 1  360 ? 1.616   26.818  -30.681 1.00 89.86 360 A 1 
ATOM   2637  C CA  . MET   A 1  360 ? 0.227   26.502  -31.001 1.00 90.68 360 A 1 
ATOM   2638  C C   . MET   A 1  360 ? -0.725  27.533  -30.395 1.00 90.74 360 A 1 
ATOM   2639  O O   . MET   A 1  360 ? -1.533  28.096  -31.128 1.00 89.11 360 A 1 
ATOM   2640  C CB  . MET   A 1  360 ? -0.112  25.078  -30.540 1.00 90.67 360 A 1 
ATOM   2641  C CG  . MET   A 1  360 ? -1.504  24.644  -30.998 1.00 87.03 360 A 1 
ATOM   2642  S SD  . MET   A 1  360 ? -1.715  24.572  -32.800 1.00 87.83 360 A 1 
ATOM   2643  C CE  . MET   A 1  360 ? -1.014  22.941  -33.123 1.00 80.62 360 A 1 
ATOM   2644  N N   . MET   A 1  361 ? -0.589  27.857  -29.116 1.00 88.07 361 A 1 
ATOM   2645  C CA  . MET   A 1  361 ? -1.389  28.907  -28.473 1.00 86.72 361 A 1 
ATOM   2646  C C   . MET   A 1  361 ? -1.296  30.224  -29.243 1.00 87.38 361 A 1 
ATOM   2647  O O   . MET   A 1  361 ? -2.317  30.800  -29.610 1.00 85.48 361 A 1 
ATOM   2648  C CB  . MET   A 1  361 ? -0.946  29.120  -27.019 1.00 84.48 361 A 1 
ATOM   2649  C CG  . MET   A 1  361 ? -1.428  28.004  -26.089 1.00 77.33 361 A 1 
ATOM   2650  S SD  . MET   A 1  361 ? -1.215  28.361  -24.324 1.00 73.44 361 A 1 
ATOM   2651  C CE  . MET   A 1  361 ? 0.563   28.144  -24.140 1.00 65.30 361 A 1 
ATOM   2652  N N   . LYS   A 1  362 ? -0.084  30.655  -29.567 1.00 87.27 362 A 1 
ATOM   2653  C CA  . LYS   A 1  362 ? 0.138   31.889  -30.316 1.00 86.22 362 A 1 
ATOM   2654  C C   . LYS   A 1  362 ? -0.532  31.866  -31.691 1.00 86.73 362 A 1 
ATOM   2655  O O   . LYS   A 1  362 ? -1.242  32.802  -32.044 1.00 85.20 362 A 1 
ATOM   2656  C CB  . LYS   A 1  362 ? 1.647   32.145  -30.414 1.00 84.44 362 A 1 
ATOM   2657  C CG  . LYS   A 1  362 ? 1.915   33.497  -31.081 1.00 75.78 362 A 1 
ATOM   2658  C CD  . LYS   A 1  362 ? 3.408   33.804  -31.174 1.00 73.03 362 A 1 
ATOM   2659  C CE  . LYS   A 1  362 ? 3.514   35.140  -31.908 1.00 64.21 362 A 1 
ATOM   2660  N NZ  . LYS   A 1  362 ? 4.906   35.590  -32.078 1.00 57.49 362 A 1 
ATOM   2661  N N   . CYS   A 1  363 ? -0.337  30.818  -32.476 1.00 90.40 363 A 1 
ATOM   2662  C CA  . CYS   A 1  363 ? -0.897  30.735  -33.825 1.00 89.97 363 A 1 
ATOM   2663  C C   . CYS   A 1  363 ? -2.428  30.621  -33.831 1.00 90.46 363 A 1 
ATOM   2664  O O   . CYS   A 1  363 ? -3.077  31.213  -34.687 1.00 88.46 363 A 1 
ATOM   2665  C CB  . CYS   A 1  363 ? -0.251  29.570  -34.580 1.00 88.46 363 A 1 
ATOM   2666  S SG  . CYS   A 1  363 ? 1.477   29.962  -35.001 1.00 81.24 363 A 1 
ATOM   2667  N N   . VAL   A 1  364 ? -3.003  29.886  -32.880 1.00 92.63 364 A 1 
ATOM   2668  C CA  . VAL   A 1  364 ? -4.462  29.773  -32.738 1.00 92.34 364 A 1 
ATOM   2669  C C   . VAL   A 1  364 ? -5.079  31.114  -32.320 1.00 92.16 364 A 1 
ATOM   2670  O O   . VAL   A 1  364 ? -6.125  31.500  -32.844 1.00 89.03 364 A 1 
ATOM   2671  C CB  . VAL   A 1  364 ? -4.812  28.646  -31.744 1.00 90.89 364 A 1 
ATOM   2672  C CG1 . VAL   A 1  364 ? -6.300  28.601  -31.405 1.00 78.94 364 A 1 
ATOM   2673  C CG2 . VAL   A 1  364 ? -4.472  27.270  -32.329 1.00 79.40 364 A 1 
ATOM   2674  N N   . GLU   A 1  365 ? -4.425  31.850  -31.429 1.00 90.63 365 A 1 
ATOM   2675  C CA  . GLU   A 1  365 ? -4.866  33.175  -30.991 1.00 89.67 365 A 1 
ATOM   2676  C C   . GLU   A 1  365 ? -4.754  34.220  -32.117 1.00 89.81 365 A 1 
ATOM   2677  O O   . GLU   A 1  365 ? -5.714  34.941  -32.387 1.00 86.89 365 A 1 
ATOM   2678  C CB  . GLU   A 1  365 ? -4.048  33.623  -29.758 1.00 87.67 365 A 1 
ATOM   2679  C CG  . GLU   A 1  365 ? -4.395  32.862  -28.463 1.00 81.24 365 A 1 
ATOM   2680  C CD  . GLU   A 1  365 ? -3.480  33.185  -27.257 1.00 79.79 365 A 1 
ATOM   2681  O OE1 . GLU   A 1  365 ? -3.600  32.508  -26.207 1.00 72.04 365 A 1 
ATOM   2682  O OE2 . GLU   A 1  365 ? -2.670  34.141  -27.305 1.00 73.82 365 A 1 
ATOM   2683  N N   . GLU   A 1  366 ? -3.607  34.304  -32.787 1.00 89.87 366 A 1 
ATOM   2684  C CA  . GLU   A 1  366 ? -3.328  35.349  -33.776 1.00 88.94 366 A 1 
ATOM   2685  C C   . GLU   A 1  366 ? -3.946  35.061  -35.154 1.00 89.12 366 A 1 
ATOM   2686  O O   . GLU   A 1  366 ? -4.534  35.952  -35.767 1.00 85.43 366 A 1 
ATOM   2687  C CB  . GLU   A 1  366 ? -1.807  35.562  -33.909 1.00 87.34 366 A 1 
ATOM   2688  C CG  . GLU   A 1  366 ? -1.158  36.183  -32.659 1.00 80.01 366 A 1 
ATOM   2689  C CD  . GLU   A 1  366 ? 0.376   36.338  -32.762 1.00 75.20 366 A 1 
ATOM   2690  O OE1 . GLU   A 1  366 ? 0.989   36.884  -31.821 1.00 68.08 366 A 1 
ATOM   2691  O OE2 . GLU   A 1  366 ? 0.989   35.892  -33.763 1.00 70.20 366 A 1 
ATOM   2692  N N   . ASN   A 1  367 ? -3.829  33.837  -35.650 1.00 91.55 367 A 1 
ATOM   2693  C CA  . ASN   A 1  367 ? -4.228  33.500  -37.018 1.00 90.84 367 A 1 
ATOM   2694  C C   . ASN   A 1  367 ? -5.678  33.021  -37.122 1.00 91.02 367 A 1 
ATOM   2695  O O   . ASN   A 1  367 ? -6.347  33.285  -38.122 1.00 86.69 367 A 1 
ATOM   2696  C CB  . ASN   A 1  367 ? -3.274  32.446  -37.594 1.00 89.05 367 A 1 
ATOM   2697  C CG  . ASN   A 1  367 ? -1.828  32.902  -37.667 1.00 86.21 367 A 1 
ATOM   2698  O OD1 . ASN   A 1  367 ? -1.503  34.070  -37.751 1.00 76.12 367 A 1 
ATOM   2699  N ND2 . ASN   A 1  367 ? -0.906  31.966  -37.666 1.00 76.18 367 A 1 
ATOM   2700  N N   . ASN   A 1  368 ? -6.175  32.318  -36.108 1.00 91.51 368 A 1 
ATOM   2701  C CA  . ASN   A 1  368 ? -7.504  31.702  -36.132 1.00 90.93 368 A 1 
ATOM   2702  C C   . ASN   A 1  368 ? -8.538  32.435  -35.264 1.00 90.23 368 A 1 
ATOM   2703  O O   . ASN   A 1  368 ? -9.715  32.086  -35.295 1.00 83.16 368 A 1 
ATOM   2704  C CB  . ASN   A 1  368 ? -7.379  30.213  -35.789 1.00 89.19 368 A 1 
ATOM   2705  C CG  . ASN   A 1  368 ? -6.580  29.420  -36.818 1.00 89.20 368 A 1 
ATOM   2706  O OD1 . ASN   A 1  368 ? -6.322  29.839  -37.926 1.00 77.69 368 A 1 
ATOM   2707  N ND2 . ASN   A 1  368 ? -6.194  28.209  -36.480 1.00 79.15 368 A 1 
ATOM   2708  N N   . GLY   A 1  369 ? -8.123  33.459  -34.528 1.00 88.37 369 A 1 
ATOM   2709  C CA  . GLY   A 1  369 ? -9.019  34.324  -33.756 1.00 87.79 369 A 1 
ATOM   2710  C C   . GLY   A 1  369 ? -9.698  33.642  -32.567 1.00 88.79 369 A 1 
ATOM   2711  O O   . GLY   A 1  369 ? -10.814 34.015  -32.205 1.00 83.79 369 A 1 
ATOM   2712  N N   . VAL   A 1  370 ? -9.060  32.644  -31.992 1.00 89.66 370 A 1 
ATOM   2713  C CA  . VAL   A 1  370 ? -9.555  31.995  -30.772 1.00 89.84 370 A 1 
ATOM   2714  C C   . VAL   A 1  370 ? -9.224  32.872  -29.568 1.00 89.77 370 A 1 
ATOM   2715  O O   . VAL   A 1  370 ? -8.100  33.356  -29.425 1.00 86.99 370 A 1 
ATOM   2716  C CB  . VAL   A 1  370 ? -9.000  30.570  -30.620 1.00 88.70 370 A 1 
ATOM   2717  C CG1 . VAL   A 1  370 ? -9.520  29.887  -29.350 1.00 80.24 370 A 1 
ATOM   2718  C CG2 . VAL   A 1  370 ? -9.412  29.692  -31.807 1.00 80.71 370 A 1 
ATOM   2719  N N   . ALA   A 1  371 ? -10.203 33.079  -28.687 1.00 87.80 371 A 1 
ATOM   2720  C CA  . ALA   A 1  371 ? -10.017 33.898  -27.501 1.00 86.77 371 A 1 
ATOM   2721  C C   . ALA   A 1  371 ? -8.998  33.270  -26.538 1.00 87.16 371 A 1 
ATOM   2722  O O   . ALA   A 1  371 ? -9.022  32.068  -26.279 1.00 84.06 371 A 1 
ATOM   2723  C CB  . ALA   A 1  371 ? -11.373 34.123  -26.834 1.00 84.22 371 A 1 
ATOM   2724  N N   . LYS   A 1  372 ? -8.154  34.111  -25.943 1.00 84.86 372 A 1 
ATOM   2725  C CA  . LYS   A 1  372 ? -7.069  33.681  -25.040 1.00 83.48 372 A 1 
ATOM   2726  C C   . LYS   A 1  372 ? -7.536  32.831  -23.860 1.00 83.25 372 A 1 
ATOM   2727  O O   . LYS   A 1  372 ? -6.819  31.948  -23.423 1.00 79.04 372 A 1 
ATOM   2728  C CB  . LYS   A 1  372 ? -6.317  34.904  -24.505 1.00 80.79 372 A 1 
ATOM   2729  C CG  . LYS   A 1  372 ? -5.512  35.591  -25.606 1.00 73.57 372 A 1 
ATOM   2730  C CD  . LYS   A 1  372 ? -4.630  36.713  -25.060 1.00 69.83 372 A 1 
ATOM   2731  C CE  . LYS   A 1  372 ? -3.803  37.251  -26.229 1.00 60.84 372 A 1 
ATOM   2732  N NZ  . LYS   A 1  372 ? -2.835  38.283  -25.810 1.00 54.23 372 A 1 
ATOM   2733  N N   . HIS   A 1  373 ? -8.721  33.099  -23.334 1.00 83.53 373 A 1 
ATOM   2734  C CA  . HIS   A 1  373 ? -9.268  32.326  -22.221 1.00 80.95 373 A 1 
ATOM   2735  C C   . HIS   A 1  373 ? -9.682  30.905  -22.631 1.00 81.54 373 A 1 
ATOM   2736  O O   . HIS   A 1  373 ? -9.715  30.025  -21.785 1.00 78.59 373 A 1 
ATOM   2737  C CB  . HIS   A 1  373 ? -10.430 33.095  -21.584 1.00 78.54 373 A 1 
ATOM   2738  C CG  . HIS   A 1  373 ? -11.598 33.317  -22.506 1.00 73.05 373 A 1 
ATOM   2739  N ND1 . HIS   A 1  373 ? -11.828 34.417  -23.293 1.00 64.27 373 A 1 
ATOM   2740  C CD2 . HIS   A 1  373 ? -12.657 32.463  -22.685 1.00 64.32 373 A 1 
ATOM   2741  C CE1 . HIS   A 1  373 ? -12.998 34.238  -23.927 1.00 61.79 373 A 1 
ATOM   2742  N NE2 . HIS   A 1  373 ? -13.524 33.063  -23.591 1.00 63.70 373 A 1 
ATOM   2743  N N   . ILE   A 1  374 ? -9.959  30.683  -23.909 1.00 84.60 374 A 1 
ATOM   2744  C CA  . ILE   A 1  374 ? -10.274 29.361  -24.459 1.00 84.69 374 A 1 
ATOM   2745  C C   . ILE   A 1  374 ? -8.983  28.622  -24.822 1.00 85.60 374 A 1 
ATOM   2746  O O   . ILE   A 1  374 ? -8.789  27.497  -24.376 1.00 83.43 374 A 1 
ATOM   2747  C CB  . ILE   A 1  374 ? -11.231 29.477  -25.666 1.00 83.34 374 A 1 
ATOM   2748  C CG1 . ILE   A 1  374 ? -12.564 30.125  -25.230 1.00 78.27 374 A 1 
ATOM   2749  C CG2 . ILE   A 1  374 ? -11.477 28.093  -26.300 1.00 76.67 374 A 1 
ATOM   2750  C CD1 . ILE   A 1  374 ? -13.530 30.391  -26.383 1.00 70.24 374 A 1 
ATOM   2751  N N   . SER   A 1  375 ? -8.101  29.258  -25.594 1.00 86.56 375 A 1 
ATOM   2752  C CA  . SER   A 1  375 ? -6.851  28.634  -26.036 1.00 86.55 375 A 1 
ATOM   2753  C C   . SER   A 1  375 ? -5.973  28.208  -24.859 1.00 86.26 375 A 1 
ATOM   2754  O O   . SER   A 1  375 ? -5.544  27.062  -24.798 1.00 83.31 375 A 1 
ATOM   2755  C CB  . SER   A 1  375 ? -6.073  29.571  -26.972 1.00 85.91 375 A 1 
ATOM   2756  O OG  . SER   A 1  375 ? -5.692  30.760  -26.307 1.00 74.88 375 A 1 
ATOM   2757  N N   . ARG   A 1  376 ? -5.786  29.086  -23.882 1.00 84.31 376 A 1 
ATOM   2758  C CA  . ARG   A 1  376 ? -4.938  28.824  -22.705 1.00 81.90 376 A 1 
ATOM   2759  C C   . ARG   A 1  376 ? -5.561  27.870  -21.689 1.00 82.07 376 A 1 
ATOM   2760  O O   . ARG   A 1  376 ? -4.861  27.418  -20.798 1.00 77.88 376 A 1 
ATOM   2761  C CB  . ARG   A 1  376 ? -4.556  30.135  -22.029 1.00 80.44 376 A 1 
ATOM   2762  C CG  . ARG   A 1  376 ? -3.746  31.017  -22.974 1.00 76.85 376 A 1 
ATOM   2763  C CD  . ARG   A 1  376 ? -3.296  32.282  -22.264 1.00 73.17 376 A 1 
ATOM   2764  N NE  . ARG   A 1  376 ? -2.575  33.142  -23.209 1.00 69.93 376 A 1 
ATOM   2765  C CZ  . ARG   A 1  376 ? -1.409  33.729  -23.042 1.00 64.61 376 A 1 
ATOM   2766  N NH1 . ARG   A 1  376 ? -0.768  33.715  -21.902 1.00 58.20 376 A 1 
ATOM   2767  N NH2 . ARG   A 1  376 ? -0.873  34.335  -24.049 1.00 60.02 376 A 1 
ATOM   2768  N N   . PHE   A 1  377 ? -6.847  27.607  -21.807 1.00 83.27 377 A 1 
ATOM   2769  C CA  . PHE   A 1  377 ? -7.532  26.638  -20.960 1.00 80.64 377 A 1 
ATOM   2770  C C   . PHE   A 1  377 ? -7.554  25.247  -21.603 1.00 82.19 377 A 1 
ATOM   2771  O O   . PHE   A 1  377 ? -7.219  24.263  -20.955 1.00 80.26 377 A 1 
ATOM   2772  C CB  . PHE   A 1  377 ? -8.941  27.158  -20.653 1.00 77.21 377 A 1 
ATOM   2773  C CG  . PHE   A 1  377 ? -9.767  26.225  -19.792 1.00 73.43 377 A 1 
ATOM   2774  C CD1 . PHE   A 1  377 ? -10.869 25.543  -20.338 1.00 67.17 377 A 1 
ATOM   2775  C CD2 . PHE   A 1  377 ? -9.427  26.033  -18.444 1.00 66.05 377 A 1 
ATOM   2776  C CE1 . PHE   A 1  377 ? -11.630 24.681  -19.541 1.00 62.66 377 A 1 
ATOM   2777  C CE2 . PHE   A 1  377 ? -10.185 25.164  -17.642 1.00 62.85 377 A 1 
ATOM   2778  C CZ  . PHE   A 1  377 ? -11.284 24.489  -18.192 1.00 63.66 377 A 1 
ATOM   2779  N N   . ILE   A 1  378 ? -7.916  25.166  -22.872 1.00 85.86 378 A 1 
ATOM   2780  C CA  . ILE   A 1  378 ? -8.143  23.891  -23.557 1.00 86.09 378 A 1 
ATOM   2781  C C   . ILE   A 1  378 ? -6.857  23.260  -24.086 1.00 86.96 378 A 1 
ATOM   2782  O O   . ILE   A 1  378 ? -6.686  22.056  -23.943 1.00 85.24 378 A 1 
ATOM   2783  C CB  . ILE   A 1  378 ? -9.205  24.071  -24.660 1.00 84.07 378 A 1 
ATOM   2784  C CG1 . ILE   A 1  378 ? -10.570 24.460  -24.050 1.00 73.79 378 A 1 
ATOM   2785  C CG2 . ILE   A 1  378 ? -9.361  22.832  -25.548 1.00 72.74 378 A 1 
ATOM   2786  C CD1 . ILE   A 1  378 ? -11.159 23.436  -23.061 1.00 66.48 378 A 1 
ATOM   2787  N N   . LEU   A 1  379 ? -5.955  24.040  -24.672 1.00 87.20 379 A 1 
ATOM   2788  C CA  . LEU   A 1  379 ? -4.734  23.491  -25.269 1.00 87.82 379 A 1 
ATOM   2789  C C   . LEU   A 1  379 ? -3.822  22.775  -24.252 1.00 87.10 379 A 1 
ATOM   2790  O O   . LEU   A 1  379 ? -3.384  21.671  -24.557 1.00 84.98 379 A 1 
ATOM   2791  C CB  . LEU   A 1  379 ? -3.982  24.567  -26.066 1.00 88.13 379 A 1 
ATOM   2792  C CG  . LEU   A 1  379 ? -4.724  25.114  -27.294 1.00 87.58 379 A 1 
ATOM   2793  C CD1 . LEU   A 1  379 ? -3.935  26.282  -27.884 1.00 82.75 379 A 1 
ATOM   2794  C CD2 . LEU   A 1  379 ? -4.894  24.063  -28.387 1.00 82.66 379 A 1 
ATOM   2795  N N   . PRO   A 1  380 ? -3.584  23.306  -23.038 1.00 84.71 380 A 1 
ATOM   2796  C CA  . PRO   A 1  380 ? -2.799  22.577  -22.036 1.00 81.07 380 A 1 
ATOM   2797  C C   . PRO   A 1  380 ? -3.471  21.284  -21.566 1.00 80.26 380 A 1 
ATOM   2798  O O   . PRO   A 1  380 ? -2.793  20.309  -21.261 1.00 77.53 380 A 1 
ATOM   2799  C CB  . PRO   A 1  380 ? -2.604  23.546  -20.868 1.00 79.11 380 A 1 
ATOM   2800  C CG  . PRO   A 1  380 ? -2.804  24.921  -21.496 1.00 76.69 380 A 1 
ATOM   2801  C CD  . PRO   A 1  380 ? -3.863  24.644  -22.558 1.00 80.27 380 A 1 
ATOM   2802  N N   . ILE   A 1  381 ? -4.798  21.262  -21.516 1.00 82.41 381 A 1 
ATOM   2803  C CA  . ILE   A 1  381 ? -5.555  20.052  -21.181 1.00 80.18 381 A 1 
ATOM   2804  C C   . ILE   A 1  381 ? -5.437  19.039  -22.316 1.00 80.81 381 A 1 
ATOM   2805  O O   . ILE   A 1  381 ? -5.098  17.890  -22.064 1.00 78.46 381 A 1 
ATOM   2806  C CB  . ILE   A 1  381 ? -7.025  20.389  -20.859 1.00 77.54 381 A 1 
ATOM   2807  C CG1 . ILE   A 1  381 ? -7.115  21.288  -19.612 1.00 72.92 381 A 1 
ATOM   2808  C CG2 . ILE   A 1  381 ? -7.845  19.101  -20.639 1.00 70.92 381 A 1 
ATOM   2809  C CD1 . ILE   A 1  381 ? -8.468  21.997  -19.486 1.00 66.09 381 A 1 
ATOM   2810  N N   . GLY   A 1  382 ? -5.674  19.475  -23.547 1.00 84.55 382 A 1 
ATOM   2811  C CA  . GLY   A 1  382 ? -5.593  18.627  -24.728 1.00 84.73 382 A 1 
ATOM   2812  C C   . GLY   A 1  382 ? -4.233  17.951  -24.873 1.00 84.54 382 A 1 
ATOM   2813  O O   . GLY   A 1  382 ? -4.174  16.739  -25.058 1.00 80.71 382 A 1 
ATOM   2814  N N   . ALA   A 1  383 ? -3.151  18.696  -24.658 1.00 83.65 383 A 1 
ATOM   2815  C CA  . ALA   A 1  383 ? -1.786  18.175  -24.722 1.00 81.11 383 A 1 
ATOM   2816  C C   . ALA   A 1  383 ? -1.506  17.005  -23.755 1.00 79.50 383 A 1 
ATOM   2817  O O   . ALA   A 1  383 ? -0.529  16.279  -23.939 1.00 74.63 383 A 1 
ATOM   2818  C CB  . ALA   A 1  383 ? -0.823  19.337  -24.465 1.00 79.95 383 A 1 
ATOM   2819  N N   . THR   A 1  384 ? -2.341  16.811  -22.749 1.00 79.97 384 A 1 
ATOM   2820  C CA  . THR   A 1  384 ? -2.187  15.742  -21.747 1.00 77.37 384 A 1 
ATOM   2821  C C   . THR   A 1  384 ? -3.253  14.650  -21.838 1.00 77.87 384 A 1 
ATOM   2822  O O   . THR   A 1  384 ? -2.968  13.501  -21.520 1.00 73.64 384 A 1 
ATOM   2823  C CB  . THR   A 1  384 ? -2.149  16.310  -20.325 1.00 72.53 384 A 1 
ATOM   2824  O OG1 . THR   A 1  384 ? -3.276  17.119  -20.063 1.00 64.35 384 A 1 
ATOM   2825  C CG2 . THR   A 1  384 ? -0.916  17.169  -20.072 1.00 63.38 384 A 1 
ATOM   2826  N N   . VAL   A 1  385 ? -4.465  14.974  -22.270 1.00 80.11 385 A 1 
ATOM   2827  C CA  . VAL   A 1  385 ? -5.590  14.028  -22.310 1.00 80.03 385 A 1 
ATOM   2828  C C   . VAL   A 1  385 ? -6.007  13.600  -23.710 1.00 80.86 385 A 1 
ATOM   2829  O O   . VAL   A 1  385 ? -6.583  12.527  -23.863 1.00 76.24 385 A 1 
ATOM   2830  C CB  . VAL   A 1  385 ? -6.840  14.518  -21.531 1.00 76.68 385 A 1 
ATOM   2831  C CG1 . VAL   A 1  385 ? -6.851  13.903  -20.137 1.00 71.72 385 A 1 
ATOM   2832  C CG2 . VAL   A 1  385 ? -6.987  16.029  -21.365 1.00 72.12 385 A 1 
ATOM   2833  N N   . ASN   A 1  386 ? -5.742  14.406  -24.729 1.00 83.87 386 A 1 
ATOM   2834  C CA  . ASN   A 1  386 ? -6.169  14.155  -26.095 1.00 85.28 386 A 1 
ATOM   2835  C C   . ASN   A 1  386 ? -4.996  13.707  -26.969 1.00 85.38 386 A 1 
ATOM   2836  O O   . ASN   A 1  386 ? -4.256  14.523  -27.513 1.00 80.18 386 A 1 
ATOM   2837  C CB  . ASN   A 1  386 ? -6.855  15.410  -26.633 1.00 84.23 386 A 1 
ATOM   2838  C CG  . ASN   A 1  386 ? -7.487  15.152  -27.982 1.00 82.04 386 A 1 
ATOM   2839  O OD1 . ASN   A 1  386 ? -8.160  14.161  -28.185 1.00 74.89 386 A 1 
ATOM   2840  N ND2 . ASN   A 1  386 ? -7.322  16.051  -28.921 1.00 73.27 386 A 1 
ATOM   2841  N N   . MET   A 1  387 ? -4.844  12.405  -27.109 1.00 86.58 387 A 1 
ATOM   2842  C CA  . MET   A 1  387 ? -3.750  11.788  -27.860 1.00 87.27 387 A 1 
ATOM   2843  C C   . MET   A 1  387 ? -4.289  10.921  -29.002 1.00 89.62 387 A 1 
ATOM   2844  O O   . MET   A 1  387 ? -4.064  9.710   -29.054 1.00 86.71 387 A 1 
ATOM   2845  C CB  . MET   A 1  387 ? -2.821  11.028  -26.911 1.00 83.43 387 A 1 
ATOM   2846  C CG  . MET   A 1  387 ? -2.188  11.944  -25.867 1.00 77.67 387 A 1 
ATOM   2847  S SD  . MET   A 1  387 ? -0.901  11.116  -24.907 1.00 69.61 387 A 1 
ATOM   2848  C CE  . MET   A 1  387 ? -0.440  12.454  -23.788 1.00 63.12 387 A 1 
ATOM   2849  N N   . ASP   A 1  388 ? -4.995  11.539  -29.934 1.00 91.08 388 A 1 
ATOM   2850  C CA  . ASP   A 1  388 ? -5.641  10.843  -31.052 1.00 91.96 388 A 1 
ATOM   2851  C C   . ASP   A 1  388 ? -4.634  10.088  -31.932 1.00 92.72 388 A 1 
ATOM   2852  O O   . ASP   A 1  388 ? -4.893  8.973   -32.386 1.00 90.36 388 A 1 
ATOM   2853  C CB  . ASP   A 1  388 ? -6.404  11.861  -31.922 1.00 90.79 388 A 1 
ATOM   2854  C CG  . ASP   A 1  388 ? -7.657  12.456  -31.274 1.00 90.56 388 A 1 
ATOM   2855  O OD1 . ASP   A 1  388 ? -7.943  12.158  -30.100 1.00 82.75 388 A 1 
ATOM   2856  O OD2 . ASP   A 1  388 ? -8.362  13.202  -31.987 1.00 83.85 388 A 1 
ATOM   2857  N N   . GLY   A 1  389 ? -3.470  10.689  -32.159 1.00 92.41 389 A 1 
ATOM   2858  C CA  . GLY   A 1  389 ? -2.399  10.064  -32.936 1.00 92.54 389 A 1 
ATOM   2859  C C   . GLY   A 1  389 ? -1.826  8.826   -32.256 1.00 92.85 389 A 1 
ATOM   2860  O O   . GLY   A 1  389 ? -1.674  7.782   -32.897 1.00 91.40 389 A 1 
ATOM   2861  N N   . ALA   A 1  390 ? -1.584  8.908   -30.952 1.00 92.03 390 A 1 
ATOM   2862  C CA  . ALA   A 1  390 ? -1.103  7.785   -30.156 1.00 91.42 390 A 1 
ATOM   2863  C C   . ALA   A 1  390 ? -2.139  6.656   -30.084 1.00 91.72 390 A 1 
ATOM   2864  O O   . ALA   A 1  390 ? -1.810  5.500   -30.338 1.00 90.51 390 A 1 
ATOM   2865  C CB  . ALA   A 1  390 ? -0.734  8.302   -28.766 1.00 89.93 390 A 1 
ATOM   2866  N N   . ALA   A 1  391 ? -3.414  6.986   -29.837 1.00 92.50 391 A 1 
ATOM   2867  C CA  . ALA   A 1  391 ? -4.484  5.991   -29.801 1.00 92.66 391 A 1 
ATOM   2868  C C   . ALA   A 1  391 ? -4.620  5.240   -31.137 1.00 93.31 391 A 1 
ATOM   2869  O O   . ALA   A 1  391 ? -4.762  4.016   -31.159 1.00 92.46 391 A 1 
ATOM   2870  C CB  . ALA   A 1  391 ? -5.782  6.705   -29.420 1.00 92.07 391 A 1 
ATOM   2871  N N   . LEU   A 1  392 ? -4.509  5.951   -32.265 1.00 93.25 392 A 1 
ATOM   2872  C CA  . LEU   A 1  392 ? -4.544  5.339   -33.594 1.00 93.96 392 A 1 
ATOM   2873  C C   . LEU   A 1  392 ? -3.334  4.428   -33.827 1.00 93.97 392 A 1 
ATOM   2874  O O   . LEU   A 1  392 ? -3.502  3.283   -34.251 1.00 92.99 392 A 1 
ATOM   2875  C CB  . LEU   A 1  392 ? -4.688  6.451   -34.646 1.00 93.98 392 A 1 
ATOM   2876  C CG  . LEU   A 1  392 ? -5.017  5.939   -36.065 1.00 93.09 392 A 1 
ATOM   2877  C CD1 . LEU   A 1  392 ? -5.747  7.034   -36.842 1.00 84.34 392 A 1 
ATOM   2878  C CD2 . LEU   A 1  392 ? -3.775  5.562   -36.865 1.00 84.31 392 A 1 
ATOM   2879  N N   . PHE   A 1  393 ? -2.137  4.904   -33.514 1.00 92.95 393 A 1 
ATOM   2880  C CA  . PHE   A 1  393 ? -0.902  4.118   -33.603 1.00 92.49 393 A 1 
ATOM   2881  C C   . PHE   A 1  393 ? -0.991  2.823   -32.789 1.00 92.97 393 A 1 
ATOM   2882  O O   . PHE   A 1  393 ? -0.736  1.747   -33.325 1.00 92.26 393 A 1 
ATOM   2883  C CB  . PHE   A 1  393 ? 0.284   4.985   -33.151 1.00 90.75 393 A 1 
ATOM   2884  C CG  . PHE   A 1  393 ? 1.396   4.226   -32.452 1.00 89.94 393 A 1 
ATOM   2885  C CD1 . PHE   A 1  393 ? 1.591   4.373   -31.064 1.00 84.18 393 A 1 
ATOM   2886  C CD2 . PHE   A 1  393 ? 2.198   3.327   -33.171 1.00 83.89 393 A 1 
ATOM   2887  C CE1 . PHE   A 1  393 ? 2.589   3.634   -30.404 1.00 81.62 393 A 1 
ATOM   2888  C CE2 . PHE   A 1  393 ? 3.199   2.583   -32.507 1.00 80.73 393 A 1 
ATOM   2889  C CZ  . PHE   A 1  393 ? 3.391   2.738   -31.124 1.00 82.27 393 A 1 
ATOM   2890  N N   . GLN   A 1  394 ? -1.402  2.912   -31.532 1.00 93.44 394 A 1 
ATOM   2891  C CA  . GLN   A 1  394 ? -1.509  1.764   -30.634 1.00 93.01 394 A 1 
ATOM   2892  C C   . GLN   A 1  394 ? -2.482  0.708   -31.169 1.00 94.00 394 A 1 
ATOM   2893  O O   . GLN   A 1  394 ? -2.180  -0.485  -31.152 1.00 92.85 394 A 1 
ATOM   2894  C CB  . GLN   A 1  394 ? -1.975  2.249   -29.259 1.00 91.06 394 A 1 
ATOM   2895  C CG  . GLN   A 1  394 ? -0.902  3.046   -28.505 1.00 85.43 394 A 1 
ATOM   2896  C CD  . GLN   A 1  394 ? -1.470  3.783   -27.298 1.00 80.88 394 A 1 
ATOM   2897  O OE1 . GLN   A 1  394 ? -2.608  3.596   -26.890 1.00 71.44 394 A 1 
ATOM   2898  N NE2 . GLN   A 1  394 ? -0.708  4.656   -26.686 1.00 70.38 394 A 1 
ATOM   2899  N N   . CYS   A 1  395 ? -3.624  1.144   -31.700 1.00 94.84 395 A 1 
ATOM   2900  C CA  . CYS   A 1  395 ? -4.597  0.234   -32.296 1.00 95.30 395 A 1 
ATOM   2901  C C   . CYS   A 1  395 ? -4.060  -0.455  -33.560 1.00 95.68 395 A 1 
ATOM   2902  O O   . CYS   A 1  395 ? -4.225  -1.661  -33.712 1.00 94.65 395 A 1 
ATOM   2903  C CB  . CYS   A 1  395 ? -5.886  1.002   -32.578 1.00 94.94 395 A 1 
ATOM   2904  S SG  . CYS   A 1  395 ? -6.738  1.387   -31.017 1.00 92.77 395 A 1 
ATOM   2905  N N   . VAL   A 1  396 ? -3.389  0.278   -34.446 1.00 95.63 396 A 1 
ATOM   2906  C CA  . VAL   A 1  396 ? -2.750  -0.314  -35.637 1.00 95.97 396 A 1 
ATOM   2907  C C   . VAL   A 1  396 ? -1.651  -1.296  -35.231 1.00 95.93 396 A 1 
ATOM   2908  O O   . VAL   A 1  396 ? -1.592  -2.397  -35.773 1.00 95.12 396 A 1 
ATOM   2909  C CB  . VAL   A 1  396 ? -2.193  0.766   -36.588 1.00 95.74 396 A 1 
ATOM   2910  C CG1 . VAL   A 1  396 ? -1.435  0.148   -37.772 1.00 91.81 396 A 1 
ATOM   2911  C CG2 . VAL   A 1  396 ? -3.313  1.622   -37.190 1.00 92.13 396 A 1 
ATOM   2912  N N   . ALA   A 1  397 ? -0.819  -0.928  -34.265 1.00 95.59 397 A 1 
ATOM   2913  C CA  . ALA   A 1  397 ? 0.262   -1.779  -33.784 1.00 95.45 397 A 1 
ATOM   2914  C C   . ALA   A 1  397 ? -0.257  -3.072  -33.136 1.00 95.52 397 A 1 
ATOM   2915  O O   . ALA   A 1  397 ? 0.243   -4.152  -33.442 1.00 94.38 397 A 1 
ATOM   2916  C CB  . ALA   A 1  397 ? 1.130   -0.962  -32.820 1.00 94.62 397 A 1 
ATOM   2917  N N   . ALA   A 1  398 ? -1.301  -2.985  -32.309 1.00 95.45 398 A 1 
ATOM   2918  C CA  . ALA   A 1  398 ? -1.910  -4.158  -31.686 1.00 95.45 398 A 1 
ATOM   2919  C C   . ALA   A 1  398 ? -2.493  -5.130  -32.725 1.00 95.55 398 A 1 
ATOM   2920  O O   . ALA   A 1  398 ? -2.218  -6.328  -32.680 1.00 94.28 398 A 1 
ATOM   2921  C CB  . ALA   A 1  398 ? -2.973  -3.682  -30.688 1.00 94.76 398 A 1 
ATOM   2922  N N   . VAL   A 1  399 ? -3.239  -4.625  -33.705 1.00 95.59 399 A 1 
ATOM   2923  C CA  . VAL   A 1  399 ? -3.791  -5.457  -34.792 1.00 95.63 399 A 1 
ATOM   2924  C C   . VAL   A 1  399 ? -2.676  -6.041  -35.666 1.00 95.42 399 A 1 
ATOM   2925  O O   . VAL   A 1  399 ? -2.738  -7.211  -36.035 1.00 94.28 399 A 1 
ATOM   2926  C CB  . VAL   A 1  399 ? -4.808  -4.667  -35.638 1.00 95.28 399 A 1 
ATOM   2927  C CG1 . VAL   A 1  399 ? -5.329  -5.494  -36.817 1.00 90.68 399 A 1 
ATOM   2928  C CG2 . VAL   A 1  399 ? -6.030  -4.263  -34.806 1.00 90.82 399 A 1 
ATOM   2929  N N   . PHE   A 1  400 ? -1.644  -5.270  -35.962 1.00 95.40 400 A 1 
ATOM   2930  C CA  . PHE   A 1  400 ? -0.477  -5.742  -36.713 1.00 95.24 400 A 1 
ATOM   2931  C C   . PHE   A 1  400 ? 0.235   -6.899  -36.004 1.00 95.05 400 A 1 
ATOM   2932  O O   . PHE   A 1  400 ? 0.565   -7.898  -36.640 1.00 94.01 400 A 1 
ATOM   2933  C CB  . PHE   A 1  400 ? 0.476   -4.564  -36.930 1.00 95.03 400 A 1 
ATOM   2934  C CG  . PHE   A 1  400 ? 1.799   -4.945  -37.560 1.00 95.01 400 A 1 
ATOM   2935  C CD1 . PHE   A 1  400 ? 2.987   -4.888  -36.810 1.00 91.72 400 A 1 
ATOM   2936  C CD2 . PHE   A 1  400 ? 1.843   -5.345  -38.903 1.00 92.23 400 A 1 
ATOM   2937  C CE1 . PHE   A 1  400 ? 4.215   -5.209  -37.409 1.00 91.63 400 A 1 
ATOM   2938  C CE2 . PHE   A 1  400 ? 3.070   -5.673  -39.505 1.00 91.38 400 A 1 
ATOM   2939  C CZ  . PHE   A 1  400 ? 4.258   -5.600  -38.760 1.00 92.85 400 A 1 
ATOM   2940  N N   . ILE   A 1  401 ? 0.421   -6.800  -34.695 1.00 94.76 401 A 1 
ATOM   2941  C CA  . ILE   A 1  401 ? 1.034   -7.861  -33.889 1.00 94.19 401 A 1 
ATOM   2942  C C   . ILE   A 1  401 ? 0.145   -9.110  -33.850 1.00 93.55 401 A 1 
ATOM   2943  O O   . ILE   A 1  401 ? 0.655   -10.221 -33.985 1.00 92.17 401 A 1 
ATOM   2944  C CB  . ILE   A 1  401 ? 1.392   -7.325  -32.487 1.00 93.52 401 A 1 
ATOM   2945  C CG1 . ILE   A 1  401 ? 2.573   -6.335  -32.622 1.00 90.83 401 A 1 
ATOM   2946  C CG2 . ILE   A 1  401 ? 1.751   -8.470  -31.522 1.00 90.37 401 A 1 
ATOM   2947  C CD1 . ILE   A 1  401 ? 2.866   -5.523  -31.363 1.00 84.26 401 A 1 
ATOM   2948  N N   . ALA   A 1  402 ? -1.173  -8.946  -33.752 1.00 94.24 402 A 1 
ATOM   2949  C CA  . ALA   A 1  402 ? -2.099  -10.075 -33.850 1.00 93.69 402 A 1 
ATOM   2950  C C   . ALA   A 1  402 ? -1.988  -10.801 -35.201 1.00 93.07 402 A 1 
ATOM   2951  O O   . ALA   A 1  402 ? -1.969  -12.029 -35.249 1.00 91.07 402 A 1 
ATOM   2952  C CB  . ALA   A 1  402 ? -3.521  -9.566  -33.613 1.00 93.27 402 A 1 
ATOM   2953  N N   . GLN   A 1  403 ? -1.838  -10.059 -36.286 1.00 93.74 403 A 1 
ATOM   2954  C CA  . GLN   A 1  403 ? -1.642  -10.628 -37.626 1.00 93.14 403 A 1 
ATOM   2955  C C   . GLN   A 1  403 ? -0.269  -11.307 -37.779 1.00 92.48 403 A 1 
ATOM   2956  O O   . GLN   A 1  403 ? -0.182  -12.372 -38.387 1.00 90.11 403 A 1 
ATOM   2957  C CB  . GLN   A 1  403 ? -1.812  -9.521  -38.673 1.00 92.67 403 A 1 
ATOM   2958  C CG  . GLN   A 1  403 ? -3.262  -9.031  -38.793 1.00 90.56 403 A 1 
ATOM   2959  C CD  . GLN   A 1  403 ? -3.394  -7.744  -39.609 1.00 91.91 403 A 1 
ATOM   2960  O OE1 . GLN   A 1  403 ? -2.441  -7.164  -40.106 1.00 85.58 403 A 1 
ATOM   2961  N NE2 . GLN   A 1  403 ? -4.597  -7.242  -39.769 1.00 84.07 403 A 1 
ATOM   2962  N N   . LEU   A 1  404 ? 0.789   -10.723 -37.224 1.00 92.15 404 A 1 
ATOM   2963  C CA  . LEU   A 1  404 ? 2.125   -11.332 -37.229 1.00 91.06 404 A 1 
ATOM   2964  C C   . LEU   A 1  404 ? 2.170   -12.657 -36.464 1.00 90.07 404 A 1 
ATOM   2965  O O   . LEU   A 1  404 ? 2.813   -13.598 -36.917 1.00 87.07 404 A 1 
ATOM   2966  C CB  . LEU   A 1  404 ? 3.147   -10.367 -36.607 1.00 90.08 404 A 1 
ATOM   2967  C CG  . LEU   A 1  404 ? 3.687   -9.284  -37.549 1.00 86.97 404 A 1 
ATOM   2968  C CD1 . LEU   A 1  404 ? 4.589   -8.355  -36.742 1.00 81.91 404 A 1 
ATOM   2969  C CD2 . LEU   A 1  404 ? 4.524   -9.872  -38.685 1.00 81.35 404 A 1 
ATOM   2970  N N   . SER   A 1  405 ? 1.486   -12.714 -35.327 1.00 90.41 405 A 1 
ATOM   2971  C CA  . SER   A 1  405 ? 1.413   -13.902 -34.471 1.00 88.79 405 A 1 
ATOM   2972  C C   . SER   A 1  405 ? 0.306   -14.885 -34.868 1.00 87.62 405 A 1 
ATOM   2973  O O   . SER   A 1  405 ? 0.111   -15.890 -34.193 1.00 82.55 405 A 1 
ATOM   2974  C CB  . SER   A 1  405 ? 1.292   -13.485 -33.005 1.00 87.30 405 A 1 
ATOM   2975  O OG  . SER   A 1  405 ? 0.142   -12.695 -32.777 1.00 77.30 405 A 1 
ATOM   2976  N N   . GLN   A 1  406 ? -0.400  -14.618 -35.967 1.00 88.62 406 A 1 
ATOM   2977  C CA  . GLN   A 1  406 ? -1.509  -15.435 -36.484 1.00 87.97 406 A 1 
ATOM   2978  C C   . GLN   A 1  406 ? -2.636  -15.659 -35.461 1.00 87.66 406 A 1 
ATOM   2979  O O   . GLN   A 1  406 ? -3.355  -16.657 -35.518 1.00 82.53 406 A 1 
ATOM   2980  C CB  . GLN   A 1  406 ? -0.996  -16.748 -37.102 1.00 85.54 406 A 1 
ATOM   2981  C CG  . GLN   A 1  406 ? 0.043   -16.517 -38.209 1.00 80.09 406 A 1 
ATOM   2982  C CD  . GLN   A 1  406 ? 0.491   -17.820 -38.884 1.00 73.94 406 A 1 
ATOM   2983  O OE1 . GLN   A 1  406 ? 0.034   -18.908 -38.599 1.00 65.41 406 A 1 
ATOM   2984  N NE2 . GLN   A 1  406 ? 1.404   -17.745 -39.820 1.00 63.43 406 A 1 
ATOM   2985  N N   . GLN   A 1  407 ? -2.812  -14.733 -34.532 1.00 88.72 407 A 1 
ATOM   2986  C CA  . GLN   A 1  407 ? -3.919  -14.777 -33.587 1.00 87.87 407 A 1 
ATOM   2987  C C   . GLN   A 1  407 ? -5.139  -14.077 -34.184 1.00 87.70 407 A 1 
ATOM   2988  O O   . GLN   A 1  407 ? -5.070  -12.935 -34.628 1.00 83.03 407 A 1 
ATOM   2989  C CB  . GLN   A 1  407 ? -3.519  -14.181 -32.238 1.00 85.83 407 A 1 
ATOM   2990  C CG  . GLN   A 1  407 ? -2.429  -15.020 -31.550 1.00 79.57 407 A 1 
ATOM   2991  C CD  . GLN   A 1  407 ? -2.207  -14.627 -30.092 1.00 74.79 407 A 1 
ATOM   2992  O OE1 . GLN   A 1  407 ? -2.965  -13.883 -29.492 1.00 66.45 407 A 1 
ATOM   2993  N NE2 . GLN   A 1  407 ? -1.174  -15.136 -29.462 1.00 63.69 407 A 1 
ATOM   2994  N N   . SER   A 1  408 ? -6.264  -14.765 -34.169 1.00 86.65 408 A 1 
ATOM   2995  C CA  . SER   A 1  408 ? -7.522  -14.157 -34.578 1.00 86.13 408 A 1 
ATOM   2996  C C   . SER   A 1  408 ? -7.968  -13.114 -33.554 1.00 86.71 408 A 1 
ATOM   2997  O O   . SER   A 1  408 ? -8.010  -13.386 -32.350 1.00 82.35 408 A 1 
ATOM   2998  C CB  . SER   A 1  408 ? -8.600  -15.223 -34.790 1.00 82.21 408 A 1 
ATOM   2999  O OG  . SER   A 1  408 ? -8.816  -15.969 -33.610 1.00 70.54 408 A 1 
ATOM   3000  N N   . LEU   A 1  409 ? -8.332  -11.936 -34.035 1.00 87.41 409 A 1 
ATOM   3001  C CA  . LEU   A 1  409 ? -9.007  -10.931 -33.224 1.00 87.86 409 A 1 
ATOM   3002  C C   . LEU   A 1  409 ? -10.514 -11.136 -33.342 1.00 87.38 409 A 1 
ATOM   3003  O O   . LEU   A 1  409 ? -11.112 -10.844 -34.376 1.00 83.06 409 A 1 
ATOM   3004  C CB  . LEU   A 1  409 ? -8.584  -9.524  -33.660 1.00 87.29 409 A 1 
ATOM   3005  C CG  . LEU   A 1  409 ? -7.150  -9.150  -33.256 1.00 86.70 409 A 1 
ATOM   3006  C CD1 . LEU   A 1  409 ? -6.786  -7.818  -33.902 1.00 81.80 409 A 1 
ATOM   3007  C CD2 . LEU   A 1  409 ? -6.994  -8.994  -31.743 1.00 82.14 409 A 1 
ATOM   3008  N N   . ASP   A 1  410 ? -11.108 -11.641 -32.280 1.00 86.43 410 A 1 
ATOM   3009  C CA  . ASP   A 1  410 ? -12.559 -11.657 -32.160 1.00 85.98 410 A 1 
ATOM   3010  C C   . ASP   A 1  410 ? -13.099 -10.252 -31.844 1.00 87.84 410 A 1 
ATOM   3011  O O   . ASP   A 1  410 ? -12.365 -9.300  -31.554 1.00 85.11 410 A 1 
ATOM   3012  C CB  . ASP   A 1  410 ? -12.990 -12.735 -31.144 1.00 82.18 410 A 1 
ATOM   3013  C CG  . ASP   A 1  410 ? -12.549 -12.470 -29.700 1.00 76.37 410 A 1 
ATOM   3014  O OD1 . ASP   A 1  410 ? -11.945 -11.417 -29.441 1.00 65.12 410 A 1 
ATOM   3015  O OD2 . ASP   A 1  410 ? -12.825 -13.341 -28.855 1.00 70.82 410 A 1 
ATOM   3016  N N   . PHE   A 1  411 ? -14.416 -10.120 -31.917 1.00 87.30 411 A 1 
ATOM   3017  C CA  . PHE   A 1  411 ? -15.086 -8.844  -31.657 1.00 87.40 411 A 1 
ATOM   3018  C C   . PHE   A 1  411 ? -14.792 -8.298  -30.251 1.00 88.93 411 A 1 
ATOM   3019  O O   . PHE   A 1  411 ? -14.660 -7.092  -30.056 1.00 87.03 411 A 1 
ATOM   3020  C CB  . PHE   A 1  411 ? -16.589 -9.062  -31.859 1.00 84.25 411 A 1 
ATOM   3021  C CG  . PHE   A 1  411 ? -17.421 -7.829  -31.609 1.00 79.35 411 A 1 
ATOM   3022  C CD1 . PHE   A 1  411 ? -18.260 -7.756  -30.484 1.00 71.82 411 A 1 
ATOM   3023  C CD2 . PHE   A 1  411 ? -17.361 -6.748  -32.503 1.00 70.60 411 A 1 
ATOM   3024  C CE1 . PHE   A 1  411 ? -19.046 -6.617  -30.265 1.00 65.26 411 A 1 
ATOM   3025  C CE2 . PHE   A 1  411 ? -18.142 -5.601  -32.283 1.00 63.69 411 A 1 
ATOM   3026  C CZ  . PHE   A 1  411 ? -18.987 -5.539  -31.165 1.00 65.66 411 A 1 
ATOM   3027  N N   . VAL   A 1  412 ? -14.643 -9.189  -29.282 1.00 86.87 412 A 1 
ATOM   3028  C CA  . VAL   A 1  412 ? -14.368 -8.826  -27.892 1.00 86.93 412 A 1 
ATOM   3029  C C   . VAL   A 1  412 ? -12.954 -8.283  -27.718 1.00 88.60 412 A 1 
ATOM   3030  O O   . VAL   A 1  412 ? -12.774 -7.254  -27.068 1.00 86.99 412 A 1 
ATOM   3031  C CB  . VAL   A 1  412 ? -14.631 -10.035 -26.996 1.00 84.67 412 A 1 
ATOM   3032  C CG1 . VAL   A 1  412 ? -14.094 -9.850  -25.577 1.00 77.97 412 A 1 
ATOM   3033  C CG2 . VAL   A 1  412 ? -16.140 -10.265 -26.949 1.00 78.04 412 A 1 
ATOM   3034  N N   . LYS   A 1  413 ? -11.964 -8.912  -28.343 1.00 89.77 413 A 1 
ATOM   3035  C CA  . LYS   A 1  413 ? -10.593 -8.394  -28.362 1.00 90.32 413 A 1 
ATOM   3036  C C   . LYS   A 1  413 ? -10.530 -7.012  -29.013 1.00 91.32 413 A 1 
ATOM   3037  O O   . LYS   A 1  413 ? -9.845  -6.137  -28.505 1.00 90.44 413 A 1 
ATOM   3038  C CB  . LYS   A 1  413 ? -9.655  -9.378  -29.070 1.00 88.91 413 A 1 
ATOM   3039  C CG  . LYS   A 1  413 ? -9.368  -10.623 -28.222 1.00 85.21 413 A 1 
ATOM   3040  C CD  . LYS   A 1  413 ? -8.449  -11.586 -28.977 1.00 81.43 413 A 1 
ATOM   3041  C CE  . LYS   A 1  413 ? -8.173  -12.834 -28.136 1.00 76.78 413 A 1 
ATOM   3042  N NZ  . LYS   A 1  413 ? -7.215  -13.748 -28.799 1.00 69.72 413 A 1 
ATOM   3043  N N   . ILE   A 1  414 ? -11.295 -6.782  -30.076 1.00 92.21 414 A 1 
ATOM   3044  C CA  . ILE   A 1  414 ? -11.388 -5.462  -30.713 1.00 92.66 414 A 1 
ATOM   3045  C C   . ILE   A 1  414 ? -11.945 -4.416  -29.737 1.00 92.96 414 A 1 
ATOM   3046  O O   . ILE   A 1  414 ? -11.357 -3.348  -29.596 1.00 91.88 414 A 1 
ATOM   3047  C CB  . ILE   A 1  414 ? -12.209 -5.545  -32.018 1.00 92.17 414 A 1 
ATOM   3048  C CG1 . ILE   A 1  414 ? -11.429 -6.350  -33.079 1.00 88.42 414 A 1 
ATOM   3049  C CG2 . ILE   A 1  414 ? -12.555 -4.143  -32.554 1.00 88.31 414 A 1 
ATOM   3050  C CD1 . ILE   A 1  414 ? -12.257 -6.742  -34.302 1.00 80.76 414 A 1 
ATOM   3051  N N   . ILE   A 1  415 ? -13.038 -4.717  -29.036 1.00 91.84 415 A 1 
ATOM   3052  C CA  . ILE   A 1  415 ? -13.590 -3.803  -28.025 1.00 90.90 415 A 1 
ATOM   3053  C C   . ILE   A 1  415 ? -12.576 -3.549  -26.907 1.00 91.11 415 A 1 
ATOM   3054  O O   . ILE   A 1  415 ? -12.388 -2.406  -26.499 1.00 89.90 415 A 1 
ATOM   3055  C CB  . ILE   A 1  415 ? -14.929 -4.329  -27.464 1.00 89.90 415 A 1 
ATOM   3056  C CG1 . ILE   A 1  415 ? -16.013 -4.300  -28.564 1.00 84.43 415 A 1 
ATOM   3057  C CG2 . ILE   A 1  415 ? -15.396 -3.492  -26.260 1.00 82.78 415 A 1 
ATOM   3058  C CD1 . ILE   A 1  415 ? -17.306 -5.010  -28.177 1.00 74.29 415 A 1 
ATOM   3059  N N   . THR   A 1  416 ? -11.897 -4.592  -26.445 1.00 91.75 416 A 1 
ATOM   3060  C CA  . THR   A 1  416 ? -10.874 -4.476  -25.400 1.00 91.32 416 A 1 
ATOM   3061  C C   . THR   A 1  416 ? -9.724  -3.573  -25.843 1.00 91.27 416 A 1 
ATOM   3062  O O   . THR   A 1  416 ? -9.327  -2.693  -25.087 1.00 89.98 416 A 1 
ATOM   3063  C CB  . THR   A 1  416 ? -10.350 -5.854  -24.977 1.00 90.67 416 A 1 
ATOM   3064  O OG1 . THR   A 1  416 ? -11.425 -6.676  -24.587 1.00 80.62 416 A 1 
ATOM   3065  C CG2 . THR   A 1  416 ? -9.402  -5.770  -23.784 1.00 80.53 416 A 1 
ATOM   3066  N N   . ILE   A 1  417 ? -9.240  -3.717  -27.075 1.00 93.78 417 A 1 
ATOM   3067  C CA  . ILE   A 1  417 ? -8.216  -2.837  -27.655 1.00 93.44 417 A 1 
ATOM   3068  C C   . ILE   A 1  417 ? -8.701  -1.381  -27.662 1.00 93.10 417 A 1 
ATOM   3069  O O   . ILE   A 1  417 ? -7.987  -0.505  -27.186 1.00 91.81 417 A 1 
ATOM   3070  C CB  . ILE   A 1  417 ? -7.804  -3.317  -29.067 1.00 93.03 417 A 1 
ATOM   3071  C CG1 . ILE   A 1  417 ? -6.996  -4.632  -28.982 1.00 89.88 417 A 1 
ATOM   3072  C CG2 . ILE   A 1  417 ? -6.972  -2.252  -29.814 1.00 89.70 417 A 1 
ATOM   3073  C CD1 . ILE   A 1  417 ? -6.860  -5.365  -30.320 1.00 87.10 417 A 1 
ATOM   3074  N N   . LEU   A 1  418 ? -9.913  -1.118  -28.152 1.00 93.77 418 A 1 
ATOM   3075  C CA  . LEU   A 1  418 ? -10.473 0.238   -28.237 1.00 93.22 418 A 1 
ATOM   3076  C C   . LEU   A 1  418 ? -10.591 0.912   -26.862 1.00 92.79 418 A 1 
ATOM   3077  O O   . LEU   A 1  418 ? -10.168 2.053   -26.689 1.00 91.27 418 A 1 
ATOM   3078  C CB  . LEU   A 1  418 ? -11.853 0.183   -28.913 1.00 93.09 418 A 1 
ATOM   3079  C CG  . LEU   A 1  418 ? -11.845 -0.186  -30.408 1.00 91.13 418 A 1 
ATOM   3080  C CD1 . LEU   A 1  418 ? -13.279 -0.397  -30.889 1.00 87.04 418 A 1 
ATOM   3081  C CD2 . LEU   A 1  418 ? -11.206 0.898   -31.261 1.00 86.70 418 A 1 
ATOM   3082  N N   . VAL   A 1  419 ? -11.154 0.207   -25.883 1.00 91.76 419 A 1 
ATOM   3083  C CA  . VAL   A 1  419 ? -11.343 0.738   -24.525 1.00 90.21 419 A 1 
ATOM   3084  C C   . VAL   A 1  419 ? -10.002 0.940   -23.829 1.00 89.61 419 A 1 
ATOM   3085  O O   . VAL   A 1  419 ? -9.768  1.996   -23.245 1.00 87.38 419 A 1 
ATOM   3086  C CB  . VAL   A 1  419 ? -12.276 -0.173  -23.704 1.00 88.71 419 A 1 
ATOM   3087  C CG1 . VAL   A 1  419 ? -12.375 0.266   -22.238 1.00 83.18 419 A 1 
ATOM   3088  C CG2 . VAL   A 1  419 ? -13.696 -0.149  -24.280 1.00 83.83 419 A 1 
ATOM   3089  N N   . THR   A 1  420 ? -9.111  -0.035  -23.924 1.00 91.07 420 A 1 
ATOM   3090  C CA  . THR   A 1  420 ? -7.803  0.022   -23.262 1.00 90.19 420 A 1 
ATOM   3091  C C   . THR   A 1  420 ? -6.906  1.092   -23.882 1.00 89.64 420 A 1 
ATOM   3092  O O   . THR   A 1  420 ? -6.263  1.828   -23.145 1.00 87.37 420 A 1 
ATOM   3093  C CB  . THR   A 1  420 ? -7.106  -1.347  -23.258 1.00 89.15 420 A 1 
ATOM   3094  O OG1 . THR   A 1  420 ? -7.982  -2.341  -22.791 1.00 77.00 420 A 1 
ATOM   3095  C CG2 . THR   A 1  420 ? -5.897  -1.373  -22.330 1.00 76.22 420 A 1 
ATOM   3096  N N   . ALA   A 1  421 ? -6.911  1.249   -25.206 1.00 91.06 421 A 1 
ATOM   3097  C CA  . ALA   A 1  421 ? -6.174  2.313   -25.884 1.00 90.42 421 A 1 
ATOM   3098  C C   . ALA   A 1  421 ? -6.658  3.703   -25.449 1.00 89.50 421 A 1 
ATOM   3099  O O   . ALA   A 1  421 ? -5.848  4.562   -25.107 1.00 86.95 421 A 1 
ATOM   3100  C CB  . ALA   A 1  421 ? -6.302  2.131   -27.401 1.00 90.33 421 A 1 
ATOM   3101  N N   . THR   A 1  422 ? -7.969  3.896   -25.375 1.00 89.94 422 A 1 
ATOM   3102  C CA  . THR   A 1  422 ? -8.555  5.169   -24.937 1.00 88.38 422 A 1 
ATOM   3103  C C   . THR   A 1  422 ? -8.222  5.465   -23.470 1.00 87.42 422 A 1 
ATOM   3104  O O   . THR   A 1  422 ? -7.765  6.558   -23.151 1.00 84.22 422 A 1 
ATOM   3105  C CB  . THR   A 1  422 ? -10.077 5.178   -25.153 1.00 87.49 422 A 1 
ATOM   3106  O OG1 . THR   A 1  422 ? -10.405 4.794   -26.470 1.00 78.16 422 A 1 
ATOM   3107  C CG2 . THR   A 1  422 ? -10.674 6.563   -24.935 1.00 77.44 422 A 1 
ATOM   3108  N N   . ALA   A 1  423 ? -8.402  4.490   -22.591 1.00 86.75 423 A 1 
ATOM   3109  C CA  . ALA   A 1  423 ? -8.112  4.668   -21.171 1.00 84.72 423 A 1 
ATOM   3110  C C   . ALA   A 1  423 ? -6.613  4.874   -20.892 1.00 84.07 423 A 1 
ATOM   3111  O O   . ALA   A 1  423 ? -6.244  5.736   -20.097 1.00 80.13 423 A 1 
ATOM   3112  C CB  . ALA   A 1  423 ? -8.659  3.460   -20.412 1.00 82.94 423 A 1 
ATOM   3113  N N   . SER   A 1  424 ? -5.750  4.119   -21.561 1.00 84.07 424 A 1 
ATOM   3114  C CA  . SER   A 1  424 ? -4.303  4.232   -21.384 1.00 81.64 424 A 1 
ATOM   3115  C C   . SER   A 1  424 ? -3.756  5.559   -21.890 1.00 80.59 424 A 1 
ATOM   3116  O O   . SER   A 1  424 ? -2.892  6.126   -21.236 1.00 75.14 424 A 1 
ATOM   3117  C CB  . SER   A 1  424 ? -3.564  3.058   -22.028 1.00 79.90 424 A 1 
ATOM   3118  O OG  . SER   A 1  424 ? -3.682  3.069   -23.431 1.00 72.95 424 A 1 
ATOM   3119  N N   . SER   A 1  425 ? -4.296  6.110   -22.972 1.00 82.28 425 A 1 
ATOM   3120  C CA  . SER   A 1  425 ? -3.855  7.406   -23.498 1.00 79.72 425 A 1 
ATOM   3121  C C   . SER   A 1  425 ? -4.044  8.541   -22.488 1.00 78.20 425 A 1 
ATOM   3122  O O   . SER   A 1  425 ? -3.172  9.394   -22.349 1.00 72.38 425 A 1 
ATOM   3123  C CB  . SER   A 1  425 ? -4.568  7.727   -24.822 1.00 77.87 425 A 1 
ATOM   3124  O OG  . SER   A 1  425 ? -5.911  8.108   -24.633 1.00 70.82 425 A 1 
ATOM   3125  N N   . VAL   A 1  426 ? -5.128  8.516   -21.731 1.00 78.14 426 A 1 
ATOM   3126  C CA  . VAL   A 1  426 ? -5.401  9.525   -20.697 1.00 74.34 426 A 1 
ATOM   3127  C C   . VAL   A 1  426 ? -4.503  9.332   -19.471 1.00 70.81 426 A 1 
ATOM   3128  O O   . VAL   A 1  426 ? -3.985  10.301  -18.924 1.00 61.87 426 A 1 
ATOM   3129  C CB  . VAL   A 1  426 ? -6.888  9.500   -20.297 1.00 72.12 426 A 1 
ATOM   3130  C CG1 . VAL   A 1  426 ? -7.206  10.564  -19.244 1.00 66.31 426 A 1 
ATOM   3131  C CG2 . VAL   A 1  426 ? -7.802  9.760   -21.501 1.00 66.71 426 A 1 
ATOM   3132  N N   . GLY   A 1  427 ? -4.311  8.094   -19.040 1.00 63.70 427 A 1 
ATOM   3133  C CA  . GLY   A 1  427 ? -3.534  7.777   -17.837 1.00 61.22 427 A 1 
ATOM   3134  C C   . GLY   A 1  427 ? -2.014  7.802   -18.019 1.00 62.43 427 A 1 
ATOM   3135  O O   . GLY   A 1  427 ? -1.278  7.797   -17.032 1.00 57.53 427 A 1 
ATOM   3136  N N   . ALA   A 1  428 ? -1.553  7.796   -19.255 1.00 62.37 428 A 1 
ATOM   3137  C CA  . ALA   A 1  428 ? -0.148  7.581   -19.577 1.00 60.09 428 A 1 
ATOM   3138  C C   . ALA   A 1  428 ? 0.633   8.858   -19.936 1.00 60.85 428 A 1 
ATOM   3139  O O   . ALA   A 1  428 ? 1.789   8.781   -20.358 1.00 55.70 428 A 1 
ATOM   3140  C CB  . ALA   A 1  428 ? -0.091  6.481   -20.639 1.00 54.49 428 A 1 
ATOM   3141  N N   . ALA   A 1  429 ? 0.025   10.027  -19.757 1.00 61.55 429 A 1 
ATOM   3142  C CA  . ALA   A 1  429 ? 0.720   11.293  -19.940 1.00 59.77 429 A 1 
ATOM   3143  C C   . ALA   A 1  429 ? 1.955   11.378  -19.023 1.00 60.97 429 A 1 
ATOM   3144  O O   . ALA   A 1  429 ? 1.897   11.015  -17.849 1.00 55.69 429 A 1 
ATOM   3145  C CB  . ALA   A 1  429 ? -0.263  12.439  -19.684 1.00 53.45 429 A 1 
ATOM   3146  N N   . GLY   A 1  430 ? 3.068   11.842  -19.576 1.00 65.71 430 A 1 
ATOM   3147  C CA  . GLY   A 1  430 ? 4.321   12.005  -18.834 1.00 63.74 430 A 1 
ATOM   3148  C C   . GLY   A 1  430 ? 5.124   10.721  -18.579 1.00 65.73 430 A 1 
ATOM   3149  O O   . GLY   A 1  430 ? 6.175   10.774  -17.936 1.00 61.99 430 A 1 
ATOM   3150  N N   . ILE   A 1  431 ? 4.675   9.570   -19.078 1.00 67.65 431 A 1 
ATOM   3151  C CA  . ILE   A 1  431 ? 5.420   8.311   -18.935 1.00 68.81 431 A 1 
ATOM   3152  C C   . ILE   A 1  431 ? 6.605   8.307   -19.910 1.00 70.03 431 A 1 
ATOM   3153  O O   . ILE   A 1  431 ? 6.397   8.475   -21.109 1.00 68.12 431 A 1 
ATOM   3154  C CB  . ILE   A 1  431 ? 4.511   7.086   -19.168 1.00 66.35 431 A 1 
ATOM   3155  C CG1 . ILE   A 1  431 ? 3.348   7.082   -18.159 1.00 64.20 431 A 1 
ATOM   3156  C CG2 . ILE   A 1  431 ? 5.312   5.777   -19.061 1.00 63.27 431 A 1 
ATOM   3157  C CD1 . ILE   A 1  431 ? 2.352   5.949   -18.374 1.00 57.01 431 A 1 
ATOM   3158  N N   . PRO   A 1  432 ? 7.838   8.050   -19.451 1.00 71.91 432 A 1 
ATOM   3159  C CA  . PRO   A 1  432 ? 8.971   7.872   -20.353 1.00 68.87 432 A 1 
ATOM   3160  C C   . PRO   A 1  432 ? 8.733   6.699   -21.311 1.00 70.37 432 A 1 
ATOM   3161  O O   . PRO   A 1  432 ? 8.429   5.598   -20.868 1.00 66.70 432 A 1 
ATOM   3162  C CB  . PRO   A 1  432 ? 10.188  7.631   -19.453 1.00 64.38 432 A 1 
ATOM   3163  C CG  . PRO   A 1  432 ? 9.757   8.189   -18.093 1.00 64.65 432 A 1 
ATOM   3164  C CD  . PRO   A 1  432 ? 8.260   7.941   -18.069 1.00 68.13 432 A 1 
ATOM   3165  N N   . ALA   A 1  433 ? 8.893   6.930   -22.615 1.00 74.37 433 A 1 
ATOM   3166  C CA  . ALA   A 1  433 ? 8.559   5.962   -23.670 1.00 73.79 433 A 1 
ATOM   3167  C C   . ALA   A 1  433 ? 7.113   5.433   -23.567 1.00 76.31 433 A 1 
ATOM   3168  O O   . ALA   A 1  433 ? 6.849   4.238   -23.685 1.00 72.18 433 A 1 
ATOM   3169  C CB  . ALA   A 1  433 ? 9.632   4.875   -23.734 1.00 70.19 433 A 1 
ATOM   3170  N N   . GLY   A 1  434 ? 6.183   6.355   -23.339 1.00 76.52 434 A 1 
ATOM   3171  C CA  . GLY   A 1  434 ? 4.775   6.061   -23.100 1.00 76.58 434 A 1 
ATOM   3172  C C   . GLY   A 1  434 ? 4.120   5.227   -24.196 1.00 79.40 434 A 1 
ATOM   3173  O O   . GLY   A 1  434 ? 3.408   4.277   -23.882 1.00 75.76 434 A 1 
ATOM   3174  N N   . GLY   A 1  435 ? 4.407   5.502   -25.475 1.00 80.34 435 A 1 
ATOM   3175  C CA  . GLY   A 1  435 ? 3.848   4.744   -26.606 1.00 81.19 435 A 1 
ATOM   3176  C C   . GLY   A 1  435 ? 4.131   3.247   -26.534 1.00 83.78 435 A 1 
ATOM   3177  O O   . GLY   A 1  435 ? 3.237   2.417   -26.707 1.00 81.62 435 A 1 
ATOM   3178  N N   . VAL   A 1  436 ? 5.352   2.894   -26.182 1.00 83.42 436 A 1 
ATOM   3179  C CA  . VAL   A 1  436 ? 5.762   1.484   -26.046 1.00 83.99 436 A 1 
ATOM   3180  C C   . VAL   A 1  436 ? 5.107   0.823   -24.841 1.00 85.83 436 A 1 
ATOM   3181  O O   . VAL   A 1  436 ? 4.661   -0.322  -24.918 1.00 83.92 436 A 1 
ATOM   3182  C CB  . VAL   A 1  436 ? 7.285   1.381   -25.937 1.00 80.89 436 A 1 
ATOM   3183  C CG1 . VAL   A 1  436 ? 7.749   -0.078  -25.835 1.00 73.26 436 A 1 
ATOM   3184  C CG2 . VAL   A 1  436 ? 7.949   2.031   -27.155 1.00 73.48 436 A 1 
ATOM   3185  N N   . LEU   A 1  437 ? 5.037   1.540   -23.726 1.00 84.46 437 A 1 
ATOM   3186  C CA  . LEU   A 1  437 ? 4.492   1.002   -22.490 1.00 85.22 437 A 1 
ATOM   3187  C C   . LEU   A 1  437 ? 2.967   0.839   -22.564 1.00 86.68 437 A 1 
ATOM   3188  O O   . LEU   A 1  437 ? 2.434   -0.181  -22.140 1.00 85.47 437 A 1 
ATOM   3189  C CB  . LEU   A 1  437 ? 4.929   1.906   -21.333 1.00 83.58 437 A 1 
ATOM   3190  C CG  . LEU   A 1  437 ? 4.908   1.159   -19.990 1.00 77.57 437 A 1 
ATOM   3191  C CD1 . LEU   A 1  437 ? 6.084   0.200   -19.849 1.00 72.16 437 A 1 
ATOM   3192  C CD2 . LEU   A 1  437 ? 5.014   2.173   -18.861 1.00 72.21 437 A 1 
ATOM   3193  N N   . THR   A 1  438 ? 2.280   1.805   -23.161 1.00 86.92 438 A 1 
ATOM   3194  C CA  . THR   A 1  438 ? 0.837   1.712   -23.411 1.00 86.80 438 A 1 
ATOM   3195  C C   . THR   A 1  438 ? 0.503   0.630   -24.428 1.00 88.29 438 A 1 
ATOM   3196  O O   . THR   A 1  438 ? -0.469  -0.093  -24.237 1.00 86.82 438 A 1 
ATOM   3197  C CB  . THR   A 1  438 ? 0.250   3.049   -23.864 1.00 84.54 438 A 1 
ATOM   3198  O OG1 . THR   A 1  438 ? 1.010   3.615   -24.900 1.00 75.32 438 A 1 
ATOM   3199  C CG2 . THR   A 1  438 ? 0.221   4.054   -22.715 1.00 73.07 438 A 1 
ATOM   3200  N N   . LEU   A 1  439 ? 1.337   0.426   -25.436 1.00 89.71 439 A 1 
ATOM   3201  C CA  . LEU   A 1  439 ? 1.209   -0.722  -26.328 1.00 90.69 439 A 1 
ATOM   3202  C C   . LEU   A 1  439 ? 1.364   -2.040  -25.559 1.00 91.38 439 A 1 
ATOM   3203  O O   . LEU   A 1  439 ? 0.551   -2.937  -25.747 1.00 90.41 439 A 1 
ATOM   3204  C CB  . LEU   A 1  439 ? 2.215   -0.595  -27.480 1.00 90.52 439 A 1 
ATOM   3205  C CG  . LEU   A 1  439 ? 2.147   -1.754  -28.490 1.00 90.00 439 A 1 
ATOM   3206  C CD1 . LEU   A 1  439 ? 0.789   -1.860  -29.180 1.00 86.02 439 A 1 
ATOM   3207  C CD2 . LEU   A 1  439 ? 3.213   -1.558  -29.566 1.00 86.54 439 A 1 
ATOM   3208  N N   . ALA   A 1  440 ? 2.337   -2.145  -24.655 1.00 89.25 440 A 1 
ATOM   3209  C CA  . ALA   A 1  440 ? 2.491   -3.331  -23.816 1.00 88.88 440 A 1 
ATOM   3210  C C   . ALA   A 1  440 ? 1.245   -3.599  -22.951 1.00 89.54 440 A 1 
ATOM   3211  O O   . ALA   A 1  440 ? 0.820   -4.745  -22.839 1.00 87.98 440 A 1 
ATOM   3212  C CB  . ALA   A 1  440 ? 3.754   -3.193  -22.958 1.00 87.80 440 A 1 
ATOM   3213  N N   . ILE   A 1  441 ? 0.626   -2.548  -22.405 1.00 88.73 441 A 1 
ATOM   3214  C CA  . ILE   A 1  441 ? -0.640  -2.652  -21.660 1.00 87.37 441 A 1 
ATOM   3215  C C   . ILE   A 1  441 ? -1.752  -3.234  -22.545 1.00 88.14 441 A 1 
ATOM   3216  O O   . ILE   A 1  441 ? -2.453  -4.150  -22.124 1.00 87.68 441 A 1 
ATOM   3217  C CB  . ILE   A 1  441 ? -1.041  -1.279  -21.072 1.00 86.16 441 A 1 
ATOM   3218  C CG1 . ILE   A 1  441 ? -0.064  -0.854  -19.951 1.00 83.44 441 A 1 
ATOM   3219  C CG2 . ILE   A 1  441 ? -2.482  -1.283  -20.529 1.00 82.37 441 A 1 
ATOM   3220  C CD1 . ILE   A 1  441 ? -0.151  0.630   -19.577 1.00 79.19 441 A 1 
ATOM   3221  N N   . ILE   A 1  442 ? -1.898  -2.733  -23.774 1.00 90.87 442 A 1 
ATOM   3222  C CA  . ILE   A 1  442 ? -2.933  -3.204  -24.707 1.00 90.58 442 A 1 
ATOM   3223  C C   . ILE   A 1  442 ? -2.687  -4.659  -25.115 1.00 90.87 442 A 1 
ATOM   3224  O O   . ILE   A 1  442 ? -3.621  -5.456  -25.131 1.00 89.63 442 A 1 
ATOM   3225  C CB  . ILE   A 1  442 ? -3.012  -2.281  -25.941 1.00 89.70 442 A 1 
ATOM   3226  C CG1 . ILE   A 1  442 ? -3.462  -0.863  -25.531 1.00 85.43 442 A 1 
ATOM   3227  C CG2 . ILE   A 1  442 ? -3.990  -2.838  -26.996 1.00 84.52 442 A 1 
ATOM   3228  C CD1 . ILE   A 1  442 ? -3.125  0.187   -26.586 1.00 80.07 442 A 1 
ATOM   3229  N N   . LEU   A 1  443 ? -1.440  -5.014  -25.420 1.00 92.15 443 A 1 
ATOM   3230  C CA  . LEU   A 1  443 ? -1.076  -6.381  -25.796 1.00 91.83 443 A 1 
ATOM   3231  C C   . LEU   A 1  443 ? -1.363  -7.370  -24.661 1.00 91.59 443 A 1 
ATOM   3232  O O   . LEU   A 1  443 ? -1.947  -8.422  -24.907 1.00 89.73 443 A 1 
ATOM   3233  C CB  . LEU   A 1  443 ? 0.403   -6.436  -26.208 1.00 91.27 443 A 1 
ATOM   3234  C CG  . LEU   A 1  443 ? 0.755   -5.670  -27.496 1.00 90.72 443 A 1 
ATOM   3235  C CD1 . LEU   A 1  443 ? 2.261   -5.747  -27.722 1.00 85.37 443 A 1 
ATOM   3236  C CD2 . LEU   A 1  443 ? 0.055   -6.215  -28.731 1.00 85.37 443 A 1 
ATOM   3237  N N   . GLU   A 1  444 ? -1.017  -7.006  -23.436 1.00 91.36 444 A 1 
ATOM   3238  C CA  . GLU   A 1  444 ? -1.292  -7.849  -22.271 1.00 90.40 444 A 1 
ATOM   3239  C C   . GLU   A 1  444 ? -2.802  -7.973  -22.001 1.00 90.57 444 A 1 
ATOM   3240  O O   . GLU   A 1  444 ? -3.275  -9.044  -21.645 1.00 88.27 444 A 1 
ATOM   3241  C CB  . GLU   A 1  444 ? -0.533  -7.298  -21.053 1.00 89.29 444 A 1 
ATOM   3242  C CG  . GLU   A 1  444 ? -0.277  -8.348  -19.961 1.00 80.11 444 A 1 
ATOM   3243  C CD  . GLU   A 1  444 ? 0.801   -9.396  -20.310 1.00 79.62 444 A 1 
ATOM   3244  O OE1 . GLU   A 1  444 ? 0.925   -10.400 -19.579 1.00 70.00 444 A 1 
ATOM   3245  O OE2 . GLU   A 1  444 ? 1.557   -9.221  -21.295 1.00 72.01 444 A 1 
ATOM   3246  N N   . ALA   A 1  445 ? -3.573  -6.906  -22.246 1.00 90.20 445 A 1 
ATOM   3247  C CA  . ALA   A 1  445 ? -5.026  -6.923  -22.059 1.00 89.01 445 A 1 
ATOM   3248  C C   . ALA   A 1  445 ? -5.767  -7.899  -22.988 1.00 89.23 445 A 1 
ATOM   3249  O O   . ALA   A 1  445 ? -6.865  -8.351  -22.660 1.00 86.76 445 A 1 
ATOM   3250  C CB  . ALA   A 1  445 ? -5.567  -5.501  -22.246 1.00 88.23 445 A 1 
ATOM   3251  N N   . VAL   A 1  446 ? -5.188  -8.220  -24.138 1.00 91.20 446 A 1 
ATOM   3252  C CA  . VAL   A 1  446 ? -5.762  -9.154  -25.127 1.00 90.16 446 A 1 
ATOM   3253  C C   . VAL   A 1  446 ? -4.931  -10.424 -25.319 1.00 89.27 446 A 1 
ATOM   3254  O O   . VAL   A 1  446 ? -5.156  -11.158 -26.281 1.00 84.75 446 A 1 
ATOM   3255  C CB  . VAL   A 1  446 ? -6.066  -8.455  -26.468 1.00 89.15 446 A 1 
ATOM   3256  C CG1 . VAL   A 1  446 ? -7.164  -7.409  -26.298 1.00 81.48 446 A 1 
ATOM   3257  C CG2 . VAL   A 1  446 ? -4.844  -7.782  -27.095 1.00 81.95 446 A 1 
ATOM   3258  N N   . ASN   A 1  447 ? -3.980  -10.698 -24.415 1.00 88.80 447 A 1 
ATOM   3259  C CA  . ASN   A 1  447 ? -3.083  -11.854 -24.475 1.00 88.10 447 A 1 
ATOM   3260  C C   . ASN   A 1  447 ? -2.344  -11.986 -25.820 1.00 88.44 447 A 1 
ATOM   3261  O O   . ASN   A 1  447 ? -2.207  -13.075 -26.372 1.00 84.44 447 A 1 
ATOM   3262  C CB  . ASN   A 1  447 ? -3.824  -13.129 -24.028 1.00 85.59 447 A 1 
ATOM   3263  C CG  . ASN   A 1  447 ? -3.957  -13.266 -22.522 1.00 78.50 447 A 1 
ATOM   3264  O OD1 . ASN   A 1  447 ? -3.236  -12.677 -21.748 1.00 69.07 447 A 1 
ATOM   3265  N ND2 . ASN   A 1  447 ? -4.861  -14.105 -22.066 1.00 68.66 447 A 1 
ATOM   3266  N N   . LEU   A 1  448 ? -1.882  -10.864 -26.363 1.00 90.29 448 A 1 
ATOM   3267  C CA  . LEU   A 1  448 ? -1.000  -10.852 -27.527 1.00 90.95 448 A 1 
ATOM   3268  C C   . LEU   A 1  448 ? 0.470   -10.903 -27.081 1.00 91.05 448 A 1 
ATOM   3269  O O   . LEU   A 1  448 ? 0.813   -10.381 -26.022 1.00 88.99 448 A 1 
ATOM   3270  C CB  . LEU   A 1  448 ? -1.288  -9.627  -28.403 1.00 90.76 448 A 1 
ATOM   3271  C CG  . LEU   A 1  448 ? -2.629  -9.678  -29.158 1.00 89.81 448 A 1 
ATOM   3272  C CD1 . LEU   A 1  448 ? -2.856  -8.356  -29.888 1.00 84.86 448 A 1 
ATOM   3273  C CD2 . LEU   A 1  448 ? -2.667  -10.794 -30.203 1.00 85.14 448 A 1 
ATOM   3274  N N   . PRO   A 1  449 ? 1.355   -11.492 -27.897 1.00 89.99 449 A 1 
ATOM   3275  C CA  . PRO   A 1  449 ? 2.761   -11.610 -27.538 1.00 89.34 449 A 1 
ATOM   3276  C C   . PRO   A 1  449 ? 3.450   -10.242 -27.518 1.00 89.59 449 A 1 
ATOM   3277  O O   . PRO   A 1  449 ? 3.531   -9.544  -28.526 1.00 86.85 449 A 1 
ATOM   3278  C CB  . PRO   A 1  449 ? 3.360   -12.578 -28.559 1.00 86.93 449 A 1 
ATOM   3279  C CG  . PRO   A 1  449 ? 2.458   -12.424 -29.780 1.00 84.37 449 A 1 
ATOM   3280  C CD  . PRO   A 1  449 ? 1.092   -12.144 -29.164 1.00 87.59 449 A 1 
ATOM   3281  N N   . VAL   A 1  450 ? 3.993   -9.882  -26.358 1.00 89.20 450 A 1 
ATOM   3282  C CA  . VAL   A 1  450 ? 4.647   -8.582  -26.107 1.00 88.81 450 A 1 
ATOM   3283  C C   . VAL   A 1  450 ? 6.036   -8.497  -26.761 1.00 88.48 450 A 1 
ATOM   3284  O O   . VAL   A 1  450 ? 6.551   -7.413  -26.998 1.00 84.95 450 A 1 
ATOM   3285  C CB  . VAL   A 1  450 ? 4.725   -8.320  -24.587 1.00 87.20 450 A 1 
ATOM   3286  C CG1 . VAL   A 1  450 ? 5.122   -6.883  -24.264 1.00 77.37 450 A 1 
ATOM   3287  C CG2 . VAL   A 1  450 ? 3.382   -8.568  -23.882 1.00 78.09 450 A 1 
ATOM   3288  N N   . ASP   A 1  451 ? 6.619   -9.630  -27.114 1.00 88.50 451 A 1 
ATOM   3289  C CA  . ASP   A 1  451 ? 7.946   -9.731  -27.727 1.00 86.99 451 A 1 
ATOM   3290  C C   . ASP   A 1  451 ? 8.053   -9.061  -29.104 1.00 87.59 451 A 1 
ATOM   3291  O O   . ASP   A 1  451 ? 9.137   -8.636  -29.511 1.00 84.49 451 A 1 
ATOM   3292  C CB  . ASP   A 1  451 ? 8.351   -11.212 -27.789 1.00 83.75 451 A 1 
ATOM   3293  C CG  . ASP   A 1  451 ? 7.334   -12.090 -28.539 1.00 77.11 451 A 1 
ATOM   3294  O OD1 . ASP   A 1  451 ? 6.120   -11.937 -28.303 1.00 66.68 451 A 1 
ATOM   3295  O OD2 . ASP   A 1  451 ? 7.766   -12.901 -29.374 1.00 68.87 451 A 1 
ATOM   3296  N N   . HIS   A 1  452 ? 6.930   -8.880  -29.805 1.00 89.38 452 A 1 
ATOM   3297  C CA  . HIS   A 1  452 ? 6.899   -8.152  -31.076 1.00 88.91 452 A 1 
ATOM   3298  C C   . HIS   A 1  452 ? 7.048   -6.628  -30.931 1.00 89.21 452 A 1 
ATOM   3299  O O   . HIS   A 1  452 ? 7.253   -5.950  -31.936 1.00 86.32 452 A 1 
ATOM   3300  C CB  . HIS   A 1  452 ? 5.627   -8.512  -31.838 1.00 87.63 452 A 1 
ATOM   3301  C CG  . HIS   A 1  452 ? 5.608   -9.917  -32.358 1.00 87.53 452 A 1 
ATOM   3302  N ND1 . HIS   A 1  452 ? 6.124   -10.329 -33.568 1.00 76.11 452 A 1 
ATOM   3303  C CD2 . HIS   A 1  452 ? 5.048   -11.022 -31.778 1.00 76.71 452 A 1 
ATOM   3304  C CE1 . HIS   A 1  452 ? 5.860   -11.639 -33.715 1.00 77.40 452 A 1 
ATOM   3305  N NE2 . HIS   A 1  452 ? 5.216   -12.099 -32.646 1.00 78.53 452 A 1 
ATOM   3306  N N   . ILE   A 1  453 ? 6.999   -6.076  -29.719 1.00 89.19 453 A 1 
ATOM   3307  C CA  . ILE   A 1  453 ? 7.210   -4.640  -29.463 1.00 88.53 453 A 1 
ATOM   3308  C C   . ILE   A 1  453 ? 8.546   -4.140  -30.031 1.00 88.32 453 A 1 
ATOM   3309  O O   . ILE   A 1  453 ? 8.625   -3.010  -30.507 1.00 85.96 453 A 1 
ATOM   3310  C CB  . ILE   A 1  453 ? 7.097   -4.349  -27.947 1.00 86.94 453 A 1 
ATOM   3311  C CG1 . ILE   A 1  453 ? 5.603   -4.285  -27.574 1.00 80.27 453 A 1 
ATOM   3312  C CG2 . ILE   A 1  453 ? 7.805   -3.055  -27.517 1.00 77.86 453 A 1 
ATOM   3313  C CD1 . ILE   A 1  453 ? 5.345   -4.141  -26.074 1.00 73.09 453 A 1 
ATOM   3314  N N   . SER   A 1  454 ? 9.576   -4.983  -30.046 1.00 87.67 454 A 1 
ATOM   3315  C CA  . SER   A 1  454 ? 10.883  -4.624  -30.609 1.00 86.15 454 A 1 
ATOM   3316  C C   . SER   A 1  454 ? 10.820  -4.203  -32.082 1.00 86.59 454 A 1 
ATOM   3317  O O   . SER   A 1  454 ? 11.571  -3.326  -32.505 1.00 83.44 454 A 1 
ATOM   3318  C CB  . SER   A 1  454 ? 11.840  -5.804  -30.460 1.00 83.92 454 A 1 
ATOM   3319  O OG  . SER   A 1  454 ? 11.378  -6.944  -31.153 1.00 75.93 454 A 1 
ATOM   3320  N N   . LEU   A 1  455 ? 9.914   -4.786  -32.854 1.00 88.83 455 A 1 
ATOM   3321  C CA  . LEU   A 1  455 ? 9.709   -4.429  -34.260 1.00 88.73 455 A 1 
ATOM   3322  C C   . LEU   A 1  455 ? 9.028   -3.067  -34.403 1.00 88.95 455 A 1 
ATOM   3323  O O   . LEU   A 1  455 ? 9.375   -2.300  -35.298 1.00 87.12 455 A 1 
ATOM   3324  C CB  . LEU   A 1  455 ? 8.867   -5.514  -34.952 1.00 87.47 455 A 1 
ATOM   3325  C CG  . LEU   A 1  455 ? 9.494   -6.920  -34.973 1.00 84.25 455 A 1 
ATOM   3326  C CD1 . LEU   A 1  455 ? 8.506   -7.895  -35.615 1.00 78.64 455 A 1 
ATOM   3327  C CD2 . LEU   A 1  455 ? 10.794  -6.954  -35.775 1.00 78.56 455 A 1 
ATOM   3328  N N   . ILE   A 1  456 ? 8.090   -2.759  -33.512 1.00 90.05 456 A 1 
ATOM   3329  C CA  . ILE   A 1  456 ? 7.419   -1.454  -33.474 1.00 89.89 456 A 1 
ATOM   3330  C C   . ILE   A 1  456 ? 8.424   -0.370  -33.083 1.00 89.20 456 A 1 
ATOM   3331  O O   . ILE   A 1  456 ? 8.587   0.610   -33.811 1.00 87.17 456 A 1 
ATOM   3332  C CB  . ILE   A 1  456 ? 6.200   -1.499  -32.532 1.00 89.52 456 A 1 
ATOM   3333  C CG1 . ILE   A 1  456 ? 5.216   -2.648  -32.861 1.00 85.48 456 A 1 
ATOM   3334  C CG2 . ILE   A 1  456 ? 5.461   -0.151  -32.535 1.00 85.67 456 A 1 
ATOM   3335  C CD1 . ILE   A 1  456 ? 4.644   -2.634  -34.286 1.00 80.15 456 A 1 
ATOM   3336  N N   . LEU   A 1  457 ? 9.184   -0.607  -32.020 1.00 86.68 457 A 1 
ATOM   3337  C CA  . LEU   A 1  457 ? 10.259  0.279   -31.554 1.00 84.55 457 A 1 
ATOM   3338  C C   . LEU   A 1  457 ? 11.307  0.601   -32.622 1.00 84.53 457 A 1 
ATOM   3339  O O   . LEU   A 1  457 ? 11.852  1.698   -32.641 1.00 81.54 457 A 1 
ATOM   3340  C CB  . LEU   A 1  457 ? 10.952  -0.395  -30.361 1.00 82.21 457 A 1 
ATOM   3341  C CG  . LEU   A 1  457 ? 10.434  0.118   -29.010 1.00 74.31 457 A 1 
ATOM   3342  C CD1 . LEU   A 1  457 ? 10.771  -0.891  -27.917 1.00 67.63 457 A 1 
ATOM   3343  C CD2 . LEU   A 1  457 ? 11.081  1.459   -28.666 1.00 67.59 457 A 1 
ATOM   3344  N N   . ALA   A 1  458 ? 11.585  -0.335  -33.516 1.00 85.28 458 A 1 
ATOM   3345  C CA  . ALA   A 1  458 ? 12.565  -0.119  -34.577 1.00 83.75 458 A 1 
ATOM   3346  C C   . ALA   A 1  458 ? 12.158  0.983   -35.571 1.00 84.22 458 A 1 
ATOM   3347  O O   . ALA   A 1  458 ? 13.020  1.603   -36.194 1.00 81.29 458 A 1 
ATOM   3348  C CB  . ALA   A 1  458 ? 12.798  -1.457  -35.286 1.00 82.21 458 A 1 
ATOM   3349  N N   . VAL   A 1  459 ? 10.869  1.218   -35.728 1.00 86.45 459 A 1 
ATOM   3350  C CA  . VAL   A 1  459 ? 10.312  2.195   -36.680 1.00 86.39 459 A 1 
ATOM   3351  C C   . VAL   A 1  459 ? 9.548   3.338   -36.007 1.00 85.74 459 A 1 
ATOM   3352  O O   . VAL   A 1  459 ? 9.107   4.263   -36.691 1.00 81.98 459 A 1 
ATOM   3353  C CB  . VAL   A 1  459 ? 9.440   1.499   -37.744 1.00 85.51 459 A 1 
ATOM   3354  C CG1 . VAL   A 1  459 ? 10.265  0.485   -38.550 1.00 80.49 459 A 1 
ATOM   3355  C CG2 . VAL   A 1  459 ? 8.224   0.773   -37.158 1.00 80.86 459 A 1 
ATOM   3356  N N   . ASP   A 1  460 ? 9.454   3.298   -34.694 1.00 86.21 460 A 1 
ATOM   3357  C CA  . ASP   A 1  460 ? 8.652   4.208   -33.869 1.00 85.40 460 A 1 
ATOM   3358  C C   . ASP   A 1  460 ? 8.997   5.686   -34.085 1.00 85.88 460 A 1 
ATOM   3359  O O   . ASP   A 1  460 ? 8.106   6.514   -34.259 1.00 82.60 460 A 1 
ATOM   3360  C CB  . ASP   A 1  460 ? 8.855   3.814   -32.402 1.00 82.08 460 A 1 
ATOM   3361  C CG  . ASP   A 1  460 ? 7.669   4.166   -31.513 1.00 76.97 460 A 1 
ATOM   3362  O OD1 . ASP   A 1  460 ? 6.539   4.194   -32.051 1.00 69.20 460 A 1 
ATOM   3363  O OD2 . ASP   A 1  460 ? 7.903   4.304   -30.295 1.00 68.72 460 A 1 
ATOM   3364  N N   . TRP   A 1  461 ? 10.290  6.000   -34.233 1.00 81.86 461 A 1 
ATOM   3365  C CA  . TRP   A 1  461 ? 10.765  7.370   -34.469 1.00 79.81 461 A 1 
ATOM   3366  C C   . TRP   A 1  461 ? 10.073  8.093   -35.641 1.00 81.33 461 A 1 
ATOM   3367  O O   . TRP   A 1  461 ? 10.026  9.324   -35.662 1.00 78.96 461 A 1 
ATOM   3368  C CB  . TRP   A 1  461 ? 12.273  7.332   -34.726 1.00 75.85 461 A 1 
ATOM   3369  C CG  . TRP   A 1  461 ? 12.660  6.758   -36.058 1.00 72.55 461 A 1 
ATOM   3370  C CD1 . TRP   A 1  461 ? 12.912  5.456   -36.312 1.00 65.20 461 A 1 
ATOM   3371  C CD2 . TRP   A 1  461 ? 12.791  7.451   -37.346 1.00 70.21 461 A 1 
ATOM   3372  N NE1 . TRP   A 1  461 ? 13.180  5.290   -37.669 1.00 62.42 461 A 1 
ATOM   3373  C CE2 . TRP   A 1  461 ? 13.108  6.491   -38.340 1.00 66.16 461 A 1 
ATOM   3374  C CE3 . TRP   A 1  461 ? 12.656  8.794   -37.755 1.00 63.70 461 A 1 
ATOM   3375  C CZ2 . TRP   A 1  461 ? 13.274  6.840   -39.700 1.00 62.94 461 A 1 
ATOM   3376  C CZ3 . TRP   A 1  461 ? 12.824  9.146   -39.110 1.00 60.99 461 A 1 
ATOM   3377  C CH2 . TRP   A 1  461 ? 13.127  8.182   -40.070 1.00 59.60 461 A 1 
ATOM   3378  N N   . LEU   A 1  462 ? 9.592   7.353   -36.643 1.00 82.75 462 A 1 
ATOM   3379  C CA  . LEU   A 1  462 ? 8.884   7.934   -37.784 1.00 83.98 462 A 1 
ATOM   3380  C C   . LEU   A 1  462 ? 7.391   8.082   -37.481 1.00 85.63 462 A 1 
ATOM   3381  O O   . LEU   A 1  462 ? 6.802   9.114   -37.803 1.00 84.03 462 A 1 
ATOM   3382  C CB  . LEU   A 1  462 ? 9.129   7.062   -39.029 1.00 82.03 462 A 1 
ATOM   3383  C CG  . LEU   A 1  462 ? 8.462   7.608   -40.308 1.00 77.01 462 A 1 
ATOM   3384  C CD1 . LEU   A 1  462 ? 9.022   8.970   -40.722 1.00 71.18 462 A 1 
ATOM   3385  C CD2 . LEU   A 1  462 ? 8.687   6.637   -41.463 1.00 71.44 462 A 1 
ATOM   3386  N N   . VAL   A 1  463 ? 6.809   7.067   -36.877 1.00 87.81 463 A 1 
ATOM   3387  C CA  . VAL   A 1  463 ? 5.390   7.043   -36.513 1.00 89.69 463 A 1 
ATOM   3388  C C   . VAL   A 1  463 ? 5.098   8.088   -35.432 1.00 90.17 463 A 1 
ATOM   3389  O O   . VAL   A 1  463 ? 4.158   8.865   -35.589 1.00 89.00 463 A 1 
ATOM   3390  C CB  . VAL   A 1  463 ? 4.957   5.626   -36.091 1.00 89.71 463 A 1 
ATOM   3391  C CG1 . VAL   A 1  463 ? 3.470   5.586   -35.739 1.00 84.28 463 A 1 
ATOM   3392  C CG2 . VAL   A 1  463 ? 5.186   4.619   -37.233 1.00 84.71 463 A 1 
ATOM   3393  N N   . ASP   A 1  464 ? 5.969   8.216   -34.439 1.00 87.97 464 A 1 
ATOM   3394  C CA  . ASP   A 1  464 ? 5.879   9.213   -33.365 1.00 87.11 464 A 1 
ATOM   3395  C C   . ASP   A 1  464 ? 5.715   10.648  -33.865 1.00 88.36 464 A 1 
ATOM   3396  O O   . ASP   A 1  464 ? 4.935   11.430  -33.326 1.00 86.36 464 A 1 
ATOM   3397  C CB  . ASP   A 1  464 ? 7.178   9.174   -32.548 1.00 83.48 464 A 1 
ATOM   3398  C CG  . ASP   A 1  464 ? 7.177   8.147   -31.438 1.00 75.87 464 A 1 
ATOM   3399  O OD1 . ASP   A 1  464 ? 6.083   7.630   -31.123 1.00 67.33 464 A 1 
ATOM   3400  O OD2 . ASP   A 1  464 ? 8.279   7.985   -30.860 1.00 67.37 464 A 1 
ATOM   3401  N N   . ARG   A 1  465 ? 6.417   11.002  -34.922 1.00 88.20 465 A 1 
ATOM   3402  C CA  . ARG   A 1  465 ? 6.321   12.352  -35.497 1.00 88.26 465 A 1 
ATOM   3403  C C   . ARG   A 1  465 ? 4.927   12.628  -36.043 1.00 89.96 465 A 1 
ATOM   3404  O O   . ARG   A 1  465 ? 4.403   13.720  -35.858 1.00 88.24 465 A 1 
ATOM   3405  C CB  . ARG   A 1  465 ? 7.368   12.530  -36.594 1.00 85.89 465 A 1 
ATOM   3406  C CG  . ARG   A 1  465 ? 8.782   12.541  -36.010 1.00 79.82 465 A 1 
ATOM   3407  C CD  . ARG   A 1  465 ? 9.805   12.565  -37.136 1.00 76.01 465 A 1 
ATOM   3408  N NE  . ARG   A 1  465 ? 11.166  12.469  -36.597 1.00 73.54 465 A 1 
ATOM   3409  C CZ  . ARG   A 1  465 ? 12.223  13.158  -36.978 1.00 69.55 465 A 1 
ATOM   3410  N NH1 . ARG   A 1  465 ? 12.172  14.010  -37.960 1.00 61.24 465 A 1 
ATOM   3411  N NH2 . ARG   A 1  465 ? 13.353  13.001  -36.357 1.00 65.67 465 A 1 
ATOM   3412  N N   . SER   A 1  466 ? 4.346   11.641  -36.704 1.00 91.00 466 A 1 
ATOM   3413  C CA  . SER   A 1  466 ? 2.979   11.770  -37.207 1.00 91.75 466 A 1 
ATOM   3414  C C   . SER   A 1  466 ? 1.933   11.698  -36.088 1.00 92.05 466 A 1 
ATOM   3415  O O   . SER   A 1  466 ? 0.949   12.427  -36.150 1.00 90.72 466 A 1 
ATOM   3416  C CB  . SER   A 1  466 ? 2.707   10.753  -38.318 1.00 91.06 466 A 1 
ATOM   3417  O OG  . SER   A 1  466 ? 2.702   9.425   -37.863 1.00 83.24 466 A 1 
ATOM   3418  N N   . CYS   A 1  467 ? 2.176   10.912  -35.036 1.00 90.74 467 A 1 
ATOM   3419  C CA  . CYS   A 1  467 ? 1.347   10.904  -33.828 1.00 90.76 467 A 1 
ATOM   3420  C C   . CYS   A 1  467 ? 1.289   12.291  -33.186 1.00 90.86 467 A 1 
ATOM   3421  O O   . CYS   A 1  467 ? 0.208   12.810  -32.930 1.00 89.55 467 A 1 
ATOM   3422  C CB  . CYS   A 1  467 ? 1.894   9.898   -32.803 1.00 89.38 467 A 1 
ATOM   3423  S SG  . CYS   A 1  467 ? 1.691   8.186   -33.362 1.00 83.71 467 A 1 
ATOM   3424  N N   . THR   A 1  468 ? 2.446   12.923  -32.999 1.00 90.47 468 A 1 
ATOM   3425  C CA  . THR   A 1  468 ? 2.531   14.249  -32.372 1.00 90.23 468 A 1 
ATOM   3426  C C   . THR   A 1  468 ? 1.762   15.304  -33.165 1.00 90.63 468 A 1 
ATOM   3427  O O   . THR   A 1  468 ? 1.074   16.132  -32.581 1.00 89.66 468 A 1 
ATOM   3428  C CB  . THR   A 1  468 ? 3.988   14.698  -32.210 1.00 89.07 468 A 1 
ATOM   3429  O OG1 . THR   A 1  468 ? 4.801   13.664  -31.723 1.00 79.07 468 A 1 
ATOM   3430  C CG2 . THR   A 1  468 ? 4.112   15.848  -31.219 1.00 77.77 468 A 1 
ATOM   3431  N N   . VAL   A 1  469 ? 1.833   15.264  -34.497 1.00 92.96 469 A 1 
ATOM   3432  C CA  . VAL   A 1  469 ? 1.060   16.171  -35.360 1.00 93.50 469 A 1 
ATOM   3433  C C   . VAL   A 1  469 ? -0.436  16.005  -35.119 1.00 93.49 469 A 1 
ATOM   3434  O O   . VAL   A 1  469 ? -1.132  17.004  -34.971 1.00 92.56 469 A 1 
ATOM   3435  C CB  . VAL   A 1  469 ? 1.402   15.970  -36.845 1.00 93.44 469 A 1 
ATOM   3436  C CG1 . VAL   A 1  469 ? 0.490   16.781  -37.778 1.00 87.91 469 A 1 
ATOM   3437  C CG2 . VAL   A 1  469 ? 2.836   16.414  -37.141 1.00 88.90 469 A 1 
ATOM   3438  N N   . LEU   A 1  470 ? -0.934  14.774  -35.038 1.00 93.68 470 A 1 
ATOM   3439  C CA  . LEU   A 1  470 ? -2.355  14.536  -34.790 1.00 93.70 470 A 1 
ATOM   3440  C C   . LEU   A 1  470 ? -2.806  14.970  -33.400 1.00 93.34 470 A 1 
ATOM   3441  O O   . LEU   A 1  470 ? -3.886  15.530  -33.267 1.00 91.63 470 A 1 
ATOM   3442  C CB  . LEU   A 1  470 ? -2.698  13.065  -35.003 1.00 93.14 470 A 1 
ATOM   3443  C CG  . LEU   A 1  470 ? -3.457  12.907  -36.322 1.00 90.77 470 A 1 
ATOM   3444  C CD1 . LEU   A 1  470 ? -2.499  12.553  -37.438 1.00 83.46 470 A 1 
ATOM   3445  C CD2 . LEU   A 1  470 ? -4.528  11.843  -36.174 1.00 83.14 470 A 1 
ATOM   3446  N N   . ASN   A 1  471 ? -1.984  14.729  -32.393 1.00 92.75 471 A 1 
ATOM   3447  C CA  . ASN   A 1  471 ? -2.302  15.106  -31.020 1.00 91.92 471 A 1 
ATOM   3448  C C   . ASN   A 1  471 ? -2.537  16.620  -30.919 1.00 92.05 471 A 1 
ATOM   3449  O O   . ASN   A 1  471 ? -3.599  17.055  -30.484 1.00 90.10 471 A 1 
ATOM   3450  C CB  . ASN   A 1  471 ? -1.179  14.614  -30.086 1.00 90.71 471 A 1 
ATOM   3451  C CG  . ASN   A 1  471 ? -1.076  13.096  -29.982 1.00 89.37 471 A 1 
ATOM   3452  O OD1 . ASN   A 1  471 ? -1.864  12.334  -30.495 1.00 82.60 471 A 1 
ATOM   3453  N ND2 . ASN   A 1  471 ? -0.066  12.616  -29.279 1.00 82.32 471 A 1 
ATOM   3454  N N   . VAL   A 1  472 ? -1.603  17.421  -31.424 1.00 92.95 472 A 1 
ATOM   3455  C CA  . VAL   A 1  472 ? -1.730  18.885  -31.383 1.00 92.74 472 A 1 
ATOM   3456  C C   . VAL   A 1  472 ? -2.790  19.432  -32.345 1.00 92.86 472 A 1 
ATOM   3457  O O   . VAL   A 1  472 ? -3.372  20.481  -32.084 1.00 91.68 472 A 1 
ATOM   3458  C CB  . VAL   A 1  472 ? -0.382  19.590  -31.612 1.00 91.78 472 A 1 
ATOM   3459  C CG1 . VAL   A 1  472 ? 0.669   19.124  -30.594 1.00 84.99 472 A 1 
ATOM   3460  C CG2 . VAL   A 1  472 ? 0.190   19.401  -33.018 1.00 85.69 472 A 1 
ATOM   3461  N N   . GLU   A 1  473 ? -3.065  18.745  -33.448 1.00 94.34 473 A 1 
ATOM   3462  C CA  . GLU   A 1  473 ? -4.128  19.134  -34.376 1.00 94.44 473 A 1 
ATOM   3463  C C   . GLU   A 1  473 ? -5.512  18.960  -33.742 1.00 94.45 473 A 1 
ATOM   3464  O O   . GLU   A 1  473 ? -6.355  19.849  -33.848 1.00 93.52 473 A 1 
ATOM   3465  C CB  . GLU   A 1  473 ? -4.014  18.315  -35.674 1.00 93.98 473 A 1 
ATOM   3466  C CG  . GLU   A 1  473 ? -5.032  18.786  -36.723 1.00 90.75 473 A 1 
ATOM   3467  C CD  . GLU   A 1  473 ? -5.044  17.945  -38.004 1.00 91.25 473 A 1 
ATOM   3468  O OE1 . GLU   A 1  473 ? -6.022  18.091  -38.772 1.00 83.94 473 A 1 
ATOM   3469  O OE2 . GLU   A 1  473 ? -4.105  17.163  -38.252 1.00 85.36 473 A 1 
ATOM   3470  N N   . GLY   A 1  474 ? -5.730  17.846  -33.059 1.00 94.24 474 A 1 
ATOM   3471  C CA  . GLY   A 1  474 ? -6.960  17.581  -32.321 1.00 94.07 474 A 1 
ATOM   3472  C C   . GLY   A 1  474 ? -7.242  18.653  -31.270 1.00 94.26 474 A 1 
ATOM   3473  O O   . GLY   A 1  474 ? -8.352  19.183  -31.205 1.00 92.68 474 A 1 
ATOM   3474  N N   . ASP   A 1  475 ? -6.220  19.062  -30.535 1.00 94.04 475 A 1 
ATOM   3475  C CA  . ASP   A 1  475 ? -6.326  20.126  -29.534 1.00 93.14 475 A 1 
ATOM   3476  C C   . ASP   A 1  475 ? -6.691  21.477  -30.165 1.00 93.78 475 A 1 
ATOM   3477  O O   . ASP   A 1  475 ? -7.586  22.183  -29.693 1.00 92.04 475 A 1 
ATOM   3478  C CB  . ASP   A 1  475 ? -4.990  20.261  -28.785 1.00 91.09 475 A 1 
ATOM   3479  C CG  . ASP   A 1  475 ? -4.562  18.994  -28.047 1.00 87.99 475 A 1 
ATOM   3480  O OD1 . ASP   A 1  475 ? -5.432  18.147  -27.773 1.00 79.14 475 A 1 
ATOM   3481  O OD2 . ASP   A 1  475 ? -3.354  18.906  -27.739 1.00 80.40 475 A 1 
ATOM   3482  N N   . ALA   A 1  476 ? -6.025  21.828  -31.268 1.00 94.44 476 A 1 
ATOM   3483  C CA  . ALA   A 1  476 ? -6.255  23.090  -31.960 1.00 94.53 476 A 1 
ATOM   3484  C C   . ALA   A 1  476 ? -7.664  23.177  -32.562 1.00 94.64 476 A 1 
ATOM   3485  O O   . ALA   A 1  476 ? -8.350  24.194  -32.416 1.00 93.43 476 A 1 
ATOM   3486  C CB  . ALA   A 1  476 ? -5.174  23.252  -33.030 1.00 93.99 476 A 1 
ATOM   3487  N N   . LEU   A 1  477 ? -8.128  22.108  -33.205 1.00 94.69 477 A 1 
ATOM   3488  C CA  . LEU   A 1  477 ? -9.488  22.039  -33.732 1.00 94.72 477 A 1 
ATOM   3489  C C   . LEU   A 1  477 ? -10.532 22.033  -32.608 1.00 94.60 477 A 1 
ATOM   3490  O O   . LEU   A 1  477 ? -11.579 22.663  -32.751 1.00 93.25 477 A 1 
ATOM   3491  C CB  . LEU   A 1  477 ? -9.626  20.817  -34.651 1.00 94.46 477 A 1 
ATOM   3492  C CG  . LEU   A 1  477 ? -8.953  21.009  -36.025 1.00 92.41 477 A 1 
ATOM   3493  C CD1 . LEU   A 1  477 ? -8.911  19.684  -36.773 1.00 84.75 477 A 1 
ATOM   3494  C CD2 . LEU   A 1  477 ? -9.717  21.997  -36.911 1.00 84.13 477 A 1 
ATOM   3495  N N   . GLY   A 1  478 ? -10.232 21.416  -31.475 1.00 93.93 478 A 1 
ATOM   3496  C CA  . GLY   A 1  478 ? -11.044 21.490  -30.266 1.00 93.53 478 A 1 
ATOM   3497  C C   . GLY   A 1  478 ? -11.207 22.924  -29.762 1.00 93.76 478 A 1 
ATOM   3498  O O   . GLY   A 1  478 ? -12.332 23.370  -29.529 1.00 92.46 478 A 1 
ATOM   3499  N N   . ALA   A 1  479 ? -10.116 23.689  -29.705 1.00 93.61 479 A 1 
ATOM   3500  C CA  . ALA   A 1  479 ? -10.157 25.100  -29.331 1.00 93.34 479 A 1 
ATOM   3501  C C   . ALA   A 1  479 ? -10.999 25.939  -30.312 1.00 93.41 479 A 1 
ATOM   3502  O O   . ALA   A 1  479 ? -11.827 26.747  -29.891 1.00 91.92 479 A 1 
ATOM   3503  C CB  . ALA   A 1  479 ? -8.716  25.619  -29.231 1.00 92.55 479 A 1 
ATOM   3504  N N   . GLY   A 1  480 ? -10.849 25.708  -31.619 1.00 93.68 480 A 1 
ATOM   3505  C CA  . GLY   A 1  480 ? -11.656 26.383  -32.640 1.00 93.52 480 A 1 
ATOM   3506  C C   . GLY   A 1  480 ? -13.144 26.037  -32.569 1.00 93.69 480 A 1 
ATOM   3507  O O   . GLY   A 1  480 ? -14.003 26.896  -32.771 1.00 92.13 480 A 1 
ATOM   3508  N N   . LEU   A 1  481 ? -13.459 24.790  -32.248 1.00 93.40 481 A 1 
ATOM   3509  C CA  . LEU   A 1  481 ? -14.830 24.317  -32.070 1.00 93.07 481 A 1 
ATOM   3510  C C   . LEU   A 1  481 ? -15.474 24.922  -30.815 1.00 92.83 481 A 1 
ATOM   3511  O O   . LEU   A 1  481 ? -16.624 25.357  -30.854 1.00 90.69 481 A 1 
ATOM   3512  C CB  . LEU   A 1  481 ? -14.795 22.781  -32.053 1.00 91.78 481 A 1 
ATOM   3513  C CG  . LEU   A 1  481 ? -16.182 22.149  -32.298 1.00 85.69 481 A 1 
ATOM   3514  C CD1 . LEU   A 1  481 ? -16.071 21.043  -33.339 1.00 78.04 481 A 1 
ATOM   3515  C CD2 . LEU   A 1  481 ? -16.757 21.545  -31.026 1.00 77.89 481 A 1 
ATOM   3516  N N   . LEU   A 1  482 ? -14.713 25.027  -29.739 1.00 92.07 482 A 1 
ATOM   3517  C CA  . LEU   A 1  482 ? -15.142 25.658  -28.497 1.00 90.99 482 A 1 
ATOM   3518  C C   . LEU   A 1  482 ? -15.405 27.156  -28.679 1.00 90.94 482 A 1 
ATOM   3519  O O   . LEU   A 1  482 ? -16.430 27.648  -28.216 1.00 88.63 482 A 1 
ATOM   3520  C CB  . LEU   A 1  482 ? -14.081 25.417  -27.411 1.00 88.87 482 A 1 
ATOM   3521  C CG  . LEU   A 1  482 ? -14.710 24.905  -26.108 1.00 80.66 482 A 1 
ATOM   3522  C CD1 . LEU   A 1  482 ? -14.963 23.404  -26.165 1.00 73.81 482 A 1 
ATOM   3523  C CD2 . LEU   A 1  482 ? -13.774 25.189  -24.941 1.00 73.00 482 A 1 
ATOM   3524  N N   . GLN   A 1  483 ? -14.540 27.857  -29.406 1.00 90.77 483 A 1 
ATOM   3525  C CA  . GLN   A 1  483 ? -14.740 29.271  -29.737 1.00 90.68 483 A 1 
ATOM   3526  C C   . GLN   A 1  483 ? -16.075 29.486  -30.454 1.00 90.52 483 A 1 
ATOM   3527  O O   . GLN   A 1  483 ? -16.860 30.348  -30.066 1.00 87.99 483 A 1 
ATOM   3528  C CB  . GLN   A 1  483 ? -13.568 29.768  -30.602 1.00 90.09 483 A 1 
ATOM   3529  C CG  . GLN   A 1  483 ? -13.678 31.260  -30.964 1.00 86.61 483 A 1 
ATOM   3530  C CD  . GLN   A 1  483 ? -13.591 32.161  -29.728 1.00 85.61 483 A 1 
ATOM   3531  O OE1 . GLN   A 1  483 ? -12.654 32.078  -28.956 1.00 78.61 483 A 1 
ATOM   3532  N NE2 . GLN   A 1  483 ? -14.541 33.037  -29.510 1.00 75.95 483 A 1 
ATOM   3533  N N   . ASN   A 1  484 ? -16.379 28.670  -31.448 1.00 90.63 484 A 1 
ATOM   3534  C CA  . ASN   A 1  484 ? -17.649 28.773  -32.169 1.00 89.97 484 A 1 
ATOM   3535  C C   . ASN   A 1  484 ? -18.865 28.461  -31.278 1.00 89.73 484 A 1 
ATOM   3536  O O   . ASN   A 1  484 ? -19.958 28.969  -31.532 1.00 86.08 484 A 1 
ATOM   3537  C CB  . ASN   A 1  484 ? -17.578 27.853  -33.391 1.00 88.94 484 A 1 
ATOM   3538  C CG  . ASN   A 1  484 ? -18.862 27.864  -34.197 1.00 84.85 484 A 1 
ATOM   3539  O OD1 . ASN   A 1  484 ? -19.123 28.705  -35.031 1.00 73.87 484 A 1 
ATOM   3540  N ND2 . ASN   A 1  484 ? -19.706 26.877  -33.996 1.00 74.18 484 A 1 
ATOM   3541  N N   . TYR   A 1  485 ? -18.701 27.622  -30.261 1.00 88.75 485 A 1 
ATOM   3542  C CA  . TYR   A 1  485 ? -19.759 27.370  -29.282 1.00 87.14 485 A 1 
ATOM   3543  C C   . TYR   A 1  485 ? -20.002 28.595  -28.397 1.00 86.46 485 A 1 
ATOM   3544  O O   . TYR   A 1  485 ? -21.155 28.979  -28.201 1.00 82.79 485 A 1 
ATOM   3545  C CB  . TYR   A 1  485 ? -19.418 26.128  -28.452 1.00 85.35 485 A 1 
ATOM   3546  C CG  . TYR   A 1  485 ? -20.461 25.815  -27.397 1.00 81.82 485 A 1 
ATOM   3547  C CD1 . TYR   A 1  485 ? -20.277 26.248  -26.068 1.00 75.45 485 A 1 
ATOM   3548  C CD2 . TYR   A 1  485 ? -21.643 25.127  -27.746 1.00 74.75 485 A 1 
ATOM   3549  C CE1 . TYR   A 1  485 ? -21.263 25.994  -25.098 1.00 71.85 485 A 1 
ATOM   3550  C CE2 . TYR   A 1  485 ? -22.635 24.871  -26.781 1.00 70.56 485 A 1 
ATOM   3551  C CZ  . TYR   A 1  485 ? -22.439 25.308  -25.456 1.00 71.36 485 A 1 
ATOM   3552  O OH  . TYR   A 1  485 ? -23.407 25.065  -24.511 1.00 70.93 485 A 1 
ATOM   3553  N N   . VAL   A 1  486 ? -18.941 29.234  -27.922 1.00 85.77 486 A 1 
ATOM   3554  C CA  . VAL   A 1  486 ? -19.018 30.465  -27.128 1.00 84.45 486 A 1 
ATOM   3555  C C   . VAL   A 1  486 ? -19.655 31.587  -27.947 1.00 84.02 486 A 1 
ATOM   3556  O O   . VAL   A 1  486 ? -20.673 32.127  -27.525 1.00 79.82 486 A 1 
ATOM   3557  C CB  . VAL   A 1  486 ? -17.632 30.860  -26.583 1.00 82.61 486 A 1 
ATOM   3558  C CG1 . VAL   A 1  486 ? -17.659 32.203  -25.852 1.00 74.29 486 A 1 
ATOM   3559  C CG2 . VAL   A 1  486 ? -17.141 29.810  -25.578 1.00 75.11 486 A 1 
ATOM   3560  N N   . ASP   A 1  487 ? -19.192 31.841  -29.151 1.00 85.78 487 A 1 
ATOM   3561  C CA  . ASP   A 1  487 ? -19.738 32.879  -30.037 1.00 83.93 487 A 1 
ATOM   3562  C C   . ASP   A 1  487 ? -21.256 32.722  -30.258 1.00 82.52 487 A 1 
ATOM   3563  O O   . ASP   A 1  487 ? -22.013 33.693  -30.288 1.00 77.20 487 A 1 
ATOM   3564  C CB  . ASP   A 1  487 ? -19.051 32.808  -31.413 1.00 81.76 487 A 1 
ATOM   3565  C CG  . ASP   A 1  487 ? -17.553 33.133  -31.444 1.00 77.00 487 A 1 
ATOM   3566  O OD1 . ASP   A 1  487 ? -17.035 33.731  -30.486 1.00 69.81 487 A 1 
ATOM   3567  O OD2 . ASP   A 1  487 ? -16.922 32.784  -32.474 1.00 70.07 487 A 1 
ATOM   3568  N N   . ARG   A 1  488 ? -21.726 31.479  -30.399 1.00 83.65 488 A 1 
ATOM   3569  C CA  . ARG   A 1  488 ? -23.156 31.200  -30.607 1.00 82.41 488 A 1 
ATOM   3570  C C   . ARG   A 1  488 ? -23.989 31.339  -29.337 1.00 81.37 488 A 1 
ATOM   3571  O O   . ARG   A 1  488 ? -25.175 31.651  -29.431 1.00 73.43 488 A 1 
ATOM   3572  C CB  . ARG   A 1  488 ? -23.342 29.795  -31.179 1.00 78.00 488 A 1 
ATOM   3573  C CG  . ARG   A 1  488 ? -23.000 29.745  -32.669 1.00 68.93 488 A 1 
ATOM   3574  C CD  . ARG   A 1  488 ? -23.271 28.332  -33.179 1.00 65.20 488 A 1 
ATOM   3575  N NE  . ARG   A 1  488 ? -22.994 28.228  -34.622 1.00 56.73 488 A 1 
ATOM   3576  C CZ  . ARG   A 1  488 ? -23.364 27.238  -35.422 1.00 50.92 488 A 1 
ATOM   3577  N NH1 . ARG   A 1  488 ? -24.049 26.218  -34.987 1.00 47.75 488 A 1 
ATOM   3578  N NH2 . ARG   A 1  488 ? -23.043 27.264  -36.680 1.00 44.51 488 A 1 
ATOM   3579  N N   . THR   A 1  489 ? -23.423 31.041  -28.192 1.00 78.66 489 A 1 
ATOM   3580  C CA  . THR   A 1  489 ? -24.134 31.132  -26.910 1.00 75.55 489 A 1 
ATOM   3581  C C   . THR   A 1  489 ? -24.140 32.555  -26.364 1.00 74.20 489 A 1 
ATOM   3582  O O   . THR   A 1  489 ? -25.196 33.027  -25.948 1.00 66.21 489 A 1 
ATOM   3583  C CB  . THR   A 1  489 ? -23.602 30.138  -25.868 1.00 70.78 489 A 1 
ATOM   3584  O OG1 . THR   A 1  489 ? -22.202 30.072  -25.847 1.00 63.27 489 A 1 
ATOM   3585  C CG2 . THR   A 1  489 ? -24.100 28.722  -26.157 1.00 61.28 489 A 1 
ATOM   3586  N N   . GLU   A 1  490 ? -23.041 33.270  -26.464 1.00 69.81 490 A 1 
ATOM   3587  C CA  . GLU   A 1  490 ? -22.942 34.682  -26.086 1.00 67.04 490 A 1 
ATOM   3588  C C   . GLU   A 1  490 ? -23.839 35.577  -26.942 1.00 65.89 490 A 1 
ATOM   3589  O O   . GLU   A 1  490 ? -24.443 36.508  -26.426 1.00 59.09 490 A 1 
ATOM   3590  C CB  . GLU   A 1  490 ? -21.501 35.181  -26.220 1.00 61.33 490 A 1 
ATOM   3591  C CG  . GLU   A 1  490 ? -20.622 34.700  -25.072 1.00 54.92 490 A 1 
ATOM   3592  C CD  . GLU   A 1  490 ? -19.224 35.326  -25.095 1.00 50.24 490 A 1 
ATOM   3593  O OE1 . GLU   A 1  490 ? -18.517 35.155  -24.079 1.00 44.97 490 A 1 
ATOM   3594  O OE2 . GLU   A 1  490 ? -18.857 35.954  -26.116 1.00 47.18 490 A 1 
ATOM   3595  N N   . SER   A 1  491 ? -24.026 35.255  -28.204 1.00 61.94 491 A 1 
ATOM   3596  C CA  . SER   A 1  491 ? -24.973 35.996  -29.046 1.00 60.38 491 A 1 
ATOM   3597  C C   . SER   A 1  491 ? -26.419 35.980  -28.530 1.00 59.99 491 A 1 
ATOM   3598  O O   . SER   A 1  491 ? -27.253 36.750  -29.005 1.00 54.87 491 A 1 
ATOM   3599  C CB  . SER   A 1  491 ? -24.928 35.475  -30.480 1.00 55.89 491 A 1 
ATOM   3600  O OG  . SER   A 1  491 ? -25.470 34.172  -30.592 1.00 51.57 491 A 1 
ATOM   3601  N N   . ARG   A 1  492 ? -26.745 35.100  -27.585 1.00 53.83 492 A 1 
ATOM   3602  C CA  . ARG   A 1  492 ? -28.064 35.015  -26.944 1.00 53.43 492 A 1 
ATOM   3603  C C   . ARG   A 1  492 ? -28.087 35.493  -25.493 1.00 53.12 492 A 1 
ATOM   3604  O O   . ARG   A 1  492 ? -29.178 35.687  -24.958 1.00 49.12 492 A 1 
ATOM   3605  C CB  . ARG   A 1  492 ? -28.593 33.583  -27.018 1.00 49.62 492 A 1 
ATOM   3606  C CG  . ARG   A 1  492 ? -29.047 33.198  -28.428 1.00 46.25 492 A 1 
ATOM   3607  C CD  . ARG   A 1  492 ? -29.734 31.834  -28.360 1.00 43.53 492 A 1 
ATOM   3608  N NE  . ARG   A 1  492 ? -30.300 31.449  -29.667 1.00 38.77 492 A 1 
ATOM   3609  C CZ  . ARG   A 1  492 ? -31.065 30.390  -29.899 1.00 34.88 492 A 1 
ATOM   3610  N NH1 . ARG   A 1  492 ? -31.384 29.559  -28.943 1.00 33.61 492 A 1 
ATOM   3611  N NH2 . ARG   A 1  492 ? -31.525 30.156  -31.097 1.00 31.45 492 A 1 
ATOM   3612  N N   . SER   A 1  493 ? -26.964 35.636  -24.848 1.00 45.22 493 A 1 
ATOM   3613  C CA  . SER   A 1  493 ? -26.867 36.068  -23.457 1.00 45.00 493 A 1 
ATOM   3614  C C   . SER   A 1  493 ? -25.802 37.147  -23.320 1.00 45.09 493 A 1 
ATOM   3615  O O   . SER   A 1  493 ? -24.819 37.140  -24.050 1.00 42.98 493 A 1 
ATOM   3616  C CB  . SER   A 1  493 ? -26.565 34.885  -22.526 1.00 41.93 493 A 1 
ATOM   3617  O OG  . SER   A 1  493 ? -25.341 34.265  -22.844 1.00 39.23 493 A 1 
ATOM   3618  N N   . THR   A 1  494 ? -26.008 38.065  -22.366 1.00 37.13 494 A 1 
ATOM   3619  C CA  . THR   A 1  494 ? -24.997 39.039  -21.954 1.00 37.65 494 A 1 
ATOM   3620  C C   . THR   A 1  494 ? -23.674 38.356  -21.602 1.00 37.93 494 A 1 
ATOM   3621  O O   . THR   A 1  494 ? -23.677 37.173  -21.266 1.00 35.89 494 A 1 
ATOM   3622  C CB  . THR   A 1  494 ? -25.492 39.826  -20.733 1.00 34.50 494 A 1 
ATOM   3623  O OG1 . THR   A 1  494 ? -26.166 38.974  -19.828 1.00 31.94 494 A 1 
ATOM   3624  C CG2 . THR   A 1  494 ? -26.503 40.906  -21.145 1.00 31.53 494 A 1 
ATOM   3625  N N   . GLU   A 1  495 ? -22.586 39.123  -21.664 1.00 33.44 495 A 1 
ATOM   3626  C CA  . GLU   A 1  495 ? -21.207 38.680  -21.409 1.00 34.07 495 A 1 
ATOM   3627  C C   . GLU   A 1  495 ? -21.130 37.662  -20.260 1.00 34.27 495 A 1 
ATOM   3628  O O   . GLU   A 1  495 ? -21.294 38.035  -19.097 1.00 33.08 495 A 1 
ATOM   3629  C CB  . GLU   A 1  495 ? -20.314 39.886  -21.062 1.00 32.70 495 A 1 
ATOM   3630  C CG  . GLU   A 1  495 ? -20.009 40.802  -22.256 1.00 29.82 495 A 1 
ATOM   3631  C CD  . GLU   A 1  495 ? -19.111 41.996  -21.894 1.00 28.54 495 A 1 
ATOM   3632  O OE1 . GLU   A 1  495 ? -18.446 42.523  -22.811 1.00 26.82 495 A 1 
ATOM   3633  O OE2 . GLU   A 1  495 ? -19.108 42.411  -20.715 1.00 28.81 495 A 1 
ATOM   3634  N N   . PRO   A 1  496 ? -20.922 36.392  -20.557 1.00 33.50 496 A 1 
ATOM   3635  C CA  . PRO   A 1  496 ? -20.575 35.473  -19.506 1.00 34.13 496 A 1 
ATOM   3636  C C   . PRO   A 1  496 ? -19.219 35.931  -18.972 1.00 34.50 496 A 1 
ATOM   3637  O O   . PRO   A 1  496 ? -18.245 36.018  -19.726 1.00 33.52 496 A 1 
ATOM   3638  C CB  . PRO   A 1  496 ? -20.546 34.083  -20.146 1.00 32.05 496 A 1 
ATOM   3639  C CG  . PRO   A 1  496 ? -20.231 34.366  -21.606 1.00 31.43 496 A 1 
ATOM   3640  C CD  . PRO   A 1  496 ? -20.814 35.760  -21.846 1.00 33.94 496 A 1 
ATOM   3641  N N   . GLU   A 1  497 ? -19.163 36.231  -17.686 1.00 33.30 497 A 1 
ATOM   3642  C CA  . GLU   A 1  497 ? -17.890 36.343  -16.980 1.00 33.47 497 A 1 
ATOM   3643  C C   . GLU   A 1  497 ? -17.216 34.963  -16.999 1.00 33.13 497 A 1 
ATOM   3644  O O   . GLU   A 1  497 ? -17.265 34.197  -16.039 1.00 32.27 497 A 1 
ATOM   3645  C CB  . GLU   A 1  497 ? -18.075 36.864  -15.541 1.00 32.70 497 A 1 
ATOM   3646  C CG  . GLU   A 1  497 ? -18.335 38.374  -15.430 1.00 29.81 497 A 1 
ATOM   3647  C CD  . GLU   A 1  497 ? -18.366 38.865  -13.968 1.00 28.24 497 A 1 
ATOM   3648  O OE1 . GLU   A 1  497 ? -18.111 40.069  -13.744 1.00 26.33 497 A 1 
ATOM   3649  O OE2 . GLU   A 1  497 ? -18.641 38.047  -13.059 1.00 27.53 497 A 1 
ATOM   3650  N N   . LEU   A 1  498 ? -16.635 34.635  -18.137 1.00 35.06 498 A 1 
ATOM   3651  C CA  . LEU   A 1  498 ? -15.655 33.578  -18.186 1.00 35.65 498 A 1 
ATOM   3652  C C   . LEU   A 1  498 ? -14.530 34.046  -17.287 1.00 35.30 498 A 1 
ATOM   3653  O O   . LEU   A 1  498 ? -13.779 34.971  -17.589 1.00 34.10 498 A 1 
ATOM   3654  C CB  . LEU   A 1  498 ? -15.202 33.299  -19.623 1.00 34.21 498 A 1 
ATOM   3655  C CG  . LEU   A 1  498 ? -16.029 32.177  -20.285 1.00 30.96 498 A 1 
ATOM   3656  C CD1 . LEU   A 1  498 ? -15.876 32.226  -21.793 1.00 29.67 498 A 1 
ATOM   3657  C CD2 . LEU   A 1  498 ? -15.572 30.791  -19.811 1.00 30.69 498 A 1 
ATOM   3658  N N   . ILE   A 1  499 ? -14.518 33.392  -16.166 1.00 32.69 499 A 1 
ATOM   3659  C CA  . ILE   A 1  499 ? -13.550 33.508  -15.116 1.00 33.27 499 A 1 
ATOM   3660  C C   . ILE   A 1  499 ? -12.161 33.306  -15.787 1.00 32.90 499 A 1 
ATOM   3661  O O   . ILE   A 1  499 ? -11.730 32.190  -16.022 1.00 31.91 499 A 1 
ATOM   3662  C CB  . ILE   A 1  499 ? -14.040 32.453  -14.093 1.00 32.29 499 A 1 
ATOM   3663  C CG1 . ILE   A 1  499 ? -15.315 32.943  -13.338 1.00 29.52 499 A 1 
ATOM   3664  C CG2 . ILE   A 1  499 ? -13.020 32.074  -13.082 1.00 30.07 499 A 1 
ATOM   3665  C CD1 . ILE   A 1  499 ? -15.827 31.989  -12.242 1.00 28.10 499 A 1 
ATOM   3666  N N   . GLN   A 1  500 ? -11.534 34.416  -16.197 1.00 31.47 500 A 1 
ATOM   3667  C CA  . GLN   A 1  500 ? -10.194 34.380  -16.768 1.00 31.61 500 A 1 
ATOM   3668  C C   . GLN   A 1  500 ? -9.249  33.938  -15.667 1.00 31.11 500 A 1 
ATOM   3669  O O   . GLN   A 1  500 ? -9.005  34.707  -14.741 1.00 29.77 500 A 1 
ATOM   3670  C CB  . GLN   A 1  500 ? -9.751  35.758  -17.297 1.00 31.13 500 A 1 
ATOM   3671  C CG  . GLN   A 1  500 ? -10.308 36.108  -18.680 1.00 28.82 500 A 1 
ATOM   3672  C CD  . GLN   A 1  500 ? -9.727  37.404  -19.248 1.00 26.87 500 A 1 
ATOM   3673  O OE1 . GLN   A 1  500 ? -9.018  38.160  -18.610 1.00 26.70 500 A 1 
ATOM   3674  N NE2 . GLN   A 1  500 ? -10.008 37.709  -20.495 1.00 26.01 500 A 1 
ATOM   3675  N N   . VAL   A 1  501 ? -8.713  32.757  -15.784 1.00 32.70 501 A 1 
ATOM   3676  C CA  . VAL   A 1  501 ? -7.508  32.412  -15.030 1.00 32.27 501 A 1 
ATOM   3677  C C   . VAL   A 1  501 ? -6.461  33.443  -15.446 1.00 31.86 501 A 1 
ATOM   3678  O O   . VAL   A 1  501 ? -5.844  33.332  -16.501 1.00 30.33 501 A 1 
ATOM   3679  C CB  . VAL   A 1  501 ? -7.049  30.966  -15.294 1.00 30.59 501 A 1 
ATOM   3680  C CG1 . VAL   A 1  501 ? -5.797  30.630  -14.481 1.00 27.58 501 A 1 
ATOM   3681  C CG2 . VAL   A 1  501 ? -8.142  29.962  -14.914 1.00 28.67 501 A 1 
ATOM   3682  N N   . LYS   A 1  502 ? -6.355  34.516  -14.663 1.00 28.53 502 A 1 
ATOM   3683  C CA  . LYS   A 1  502 ? -5.295  35.490  -14.849 1.00 27.97 502 A 1 
ATOM   3684  C C   . LYS   A 1  502 ? -3.992  34.764  -14.558 1.00 27.37 502 A 1 
ATOM   3685  O O   . LYS   A 1  502 ? -3.566  34.659  -13.415 1.00 26.07 502 A 1 
ATOM   3686  C CB  . LYS   A 1  502 ? -5.471  36.722  -13.943 1.00 26.79 502 A 1 
ATOM   3687  C CG  . LYS   A 1  502 ? -6.353  37.822  -14.558 1.00 24.47 502 A 1 
ATOM   3688  C CD  . LYS   A 1  502 ? -6.334  39.040  -13.628 1.00 23.40 502 A 1 
ATOM   3689  C CE  . LYS   A 1  502 ? -7.075  40.232  -14.227 1.00 20.75 502 A 1 
ATOM   3690  N NZ  . LYS   A 1  502 ? -7.034  41.390  -13.306 1.00 19.52 502 A 1 
ATOM   3691  N N   . SER   A 1  503 ? -3.365  34.299  -15.622 1.00 27.41 503 A 1 
ATOM   3692  C CA  . SER   A 1  503 ? -1.919  34.244  -15.611 1.00 27.25 503 A 1 
ATOM   3693  C C   . SER   A 1  503 ? -1.451  35.689  -15.439 1.00 27.04 503 A 1 
ATOM   3694  O O   . SER   A 1  503 ? -1.434  36.456  -16.398 1.00 25.87 503 A 1 
ATOM   3695  C CB  . SER   A 1  503 ? -1.402  33.615  -16.904 1.00 26.10 503 A 1 
ATOM   3696  O OG  . SER   A 1  503 ? 0.002   33.580  -16.886 1.00 24.27 503 A 1 
ATOM   3697  N N   . GLU   A 1  504 ? -1.186  36.093  -14.198 1.00 25.16 504 A 1 
ATOM   3698  C CA  . GLU   A 1  504 ? -0.591  37.399  -13.888 1.00 24.81 504 A 1 
ATOM   3699  C C   . GLU   A 1  504 ? 0.859   37.492  -14.370 1.00 24.64 504 A 1 
ATOM   3700  O O   . GLU   A 1  504 ? 1.454   38.557  -14.262 1.00 23.58 504 A 1 
ATOM   3701  C CB  . GLU   A 1  504 ? -0.652  37.701  -12.381 1.00 23.51 504 A 1 
ATOM   3702  C CG  . GLU   A 1  504 ? -2.051  38.093  -11.893 1.00 21.44 504 A 1 
ATOM   3703  C CD  . GLU   A 1  504 ? -2.057  38.659  -10.464 1.00 20.19 504 A 1 
ATOM   3704  O OE1 . GLU   A 1  504 ? -3.069  39.314  -10.115 1.00 18.68 504 A 1 
ATOM   3705  O OE2 . GLU   A 1  504 ? -1.079  38.436  -9.713  1.00 20.89 504 A 1 
ATOM   3706  N N   . LEU   A 1  505 ? 1.410   36.412  -14.893 1.00 24.21 505 A 1 
ATOM   3707  C CA  . LEU   A 1  505 ? 2.682   36.517  -15.587 1.00 24.60 505 A 1 
ATOM   3708  C C   . LEU   A 1  505 ? 2.485   37.522  -16.724 1.00 24.26 505 A 1 
ATOM   3709  O O   . LEU   A 1  505 ? 1.641   37.295  -17.596 1.00 23.02 505 A 1 
ATOM   3710  C CB  . LEU   A 1  505 ? 3.145   35.142  -16.096 1.00 23.32 505 A 1 
ATOM   3711  C CG  . LEU   A 1  505 ? 3.836   34.317  -14.993 1.00 20.66 505 A 1 
ATOM   3712  C CD1 . LEU   A 1  505 ? 3.893   32.847  -15.383 1.00 19.23 505 A 1 
ATOM   3713  C CD2 . LEU   A 1  505 ? 5.273   34.807  -14.757 1.00 20.64 505 A 1 
ATOM   3714  N N   . PRO   A 1  506 ? 3.193   38.652  -16.692 1.00 25.57 506 A 1 
ATOM   3715  C CA  . PRO   A 1  506 ? 3.166   39.599  -17.785 1.00 25.49 506 A 1 
ATOM   3716  C C   . PRO   A 1  506 ? 3.526   38.870  -19.081 1.00 26.19 506 A 1 
ATOM   3717  O O   . PRO   A 1  506 ? 4.214   37.845  -19.073 1.00 24.62 506 A 1 
ATOM   3718  C CB  . PRO   A 1  506 ? 4.162   40.703  -17.405 1.00 23.01 506 A 1 
ATOM   3719  C CG  . PRO   A 1  506 ? 5.116   40.006  -16.434 1.00 22.17 506 A 1 
ATOM   3720  C CD  . PRO   A 1  506 ? 4.225   38.982  -15.739 1.00 23.96 506 A 1 
ATOM   3721  N N   . LEU   A 1  507 ? 3.058   39.422  -20.194 1.00 26.46 507 A 1 
ATOM   3722  C CA  . LEU   A 1  507 ? 3.473   39.014  -21.538 1.00 26.55 507 A 1 
ATOM   3723  C C   . LEU   A 1  507 ? 4.942   39.388  -21.806 1.00 26.31 507 A 1 
ATOM   3724  O O   . LEU   A 1  507 ? 5.262   39.922  -22.868 1.00 24.96 507 A 1 
ATOM   3725  C CB  . LEU   A 1  507 ? 2.528   39.652  -22.579 1.00 25.16 507 A 1 
ATOM   3726  C CG  . LEU   A 1  507 ? 1.163   38.968  -22.740 1.00 22.56 507 A 1 
ATOM   3727  C CD1 . LEU   A 1  507 ? 0.188   39.923  -23.428 1.00 20.86 507 A 1 
ATOM   3728  C CD2 . LEU   A 1  507 ? 1.282   37.720  -23.626 1.00 22.49 507 A 1 
ATOM   3729  N N   . ASP   A 1  508 ? 5.821   39.163  -20.849 1.00 28.21 508 A 1 
ATOM   3730  C CA  . ASP   A 1  508 ? 7.224   39.034  -21.182 1.00 28.48 508 A 1 
ATOM   3731  C C   . ASP   A 1  508 ? 7.378   37.839  -22.122 1.00 27.90 508 A 1 
ATOM   3732  O O   . ASP   A 1  508 ? 6.527   36.939  -22.119 1.00 26.47 508 A 1 
ATOM   3733  C CB  . ASP   A 1  508 ? 8.090   38.925  -19.921 1.00 26.57 508 A 1 
ATOM   3734  C CG  . ASP   A 1  508 ? 8.643   40.284  -19.477 1.00 23.53 508 A 1 
ATOM   3735  O OD1 . ASP   A 1  508 ? 8.928   41.127  -20.356 1.00 22.57 508 A 1 
ATOM   3736  O OD2 . ASP   A 1  508 ? 8.792   40.467  -18.252 1.00 22.53 508 A 1 
ATOM   3737  N N   . PRO   A 1  509 ? 8.403   37.845  -22.991 1.00 27.66 509 A 1 
ATOM   3738  C CA  . PRO   A 1  509 ? 8.582   36.805  -23.989 1.00 27.85 509 A 1 
ATOM   3739  C C   . PRO   A 1  509 ? 8.452   35.452  -23.301 1.00 28.30 509 A 1 
ATOM   3740  O O   . PRO   A 1  509 ? 9.165   35.191  -22.335 1.00 26.88 509 A 1 
ATOM   3741  C CB  . PRO   A 1  509 ? 9.975   37.034  -24.587 1.00 25.64 509 A 1 
ATOM   3742  C CG  . PRO   A 1  509 ? 10.693  37.871  -23.530 1.00 25.04 509 A 1 
ATOM   3743  C CD  . PRO   A 1  509 ? 9.559   38.690  -22.917 1.00 27.49 509 A 1 
ATOM   3744  N N   . LEU   A 1  510 ? 7.503   34.660  -23.798 1.00 29.96 510 A 1 
ATOM   3745  C CA  . LEU   A 1  510 ? 7.141   33.376  -23.204 1.00 30.47 510 A 1 
ATOM   3746  C C   . LEU   A 1  510 ? 8.432   32.640  -22.828 1.00 30.11 510 A 1 
ATOM   3747  O O   . LEU   A 1  510 ? 9.165   32.232  -23.731 1.00 28.84 510 A 1 
ATOM   3748  C CB  . LEU   A 1  510 ? 6.330   32.546  -24.221 1.00 29.06 510 A 1 
ATOM   3749  C CG  . LEU   A 1  510 ? 4.817   32.836  -24.218 1.00 26.27 510 A 1 
ATOM   3750  C CD1 . LEU   A 1  510 ? 4.191   32.432  -25.549 1.00 24.86 510 A 1 
ATOM   3751  C CD2 . LEU   A 1  510 ? 4.110   32.054  -23.106 1.00 26.73 510 A 1 
ATOM   3752  N N   . PRO   A 1  511 ? 8.762   32.557  -21.548 1.00 27.54 511 A 1 
ATOM   3753  C CA  . PRO   A 1  511 ? 9.943   31.826  -21.150 1.00 28.26 511 A 1 
ATOM   3754  C C   . PRO   A 1  511 ? 9.792   30.385  -21.615 1.00 28.75 511 A 1 
ATOM   3755  O O   . PRO   A 1  511 ? 8.696   29.953  -21.995 1.00 27.03 511 A 1 
ATOM   3756  C CB  . PRO   A 1  511 ? 10.042  31.977  -19.630 1.00 26.19 511 A 1 
ATOM   3757  C CG  . PRO   A 1  511 ? 8.593   32.205  -19.208 1.00 25.26 511 A 1 
ATOM   3758  C CD  . PRO   A 1  511 ? 7.994   32.963  -20.392 1.00 27.03 511 A 1 
ATOM   3759  N N   . VAL   A 1  512 ? 10.900  29.673  -21.609 1.00 29.66 512 A 1 
ATOM   3760  C CA  . VAL   A 1  512 ? 10.914  28.241  -21.932 1.00 30.30 512 A 1 
ATOM   3761  C C   . VAL   A 1  512 ? 9.711   27.593  -21.253 1.00 30.17 512 A 1 
ATOM   3762  O O   . VAL   A 1  512 ? 9.506   27.863  -20.068 1.00 28.66 512 A 1 
ATOM   3763  C CB  . VAL   A 1  512 ? 12.213  27.587  -21.437 1.00 28.51 512 A 1 
ATOM   3764  C CG1 . VAL   A 1  512 ? 12.284  26.125  -21.860 1.00 25.40 512 A 1 
ATOM   3765  C CG2 . VAL   A 1  512 ? 13.449  28.304  -22.000 1.00 26.55 512 A 1 
ATOM   3766  N N   . PRO   A 1  513 ? 8.904   26.813  -21.989 1.00 28.84 513 A 1 
ATOM   3767  C CA  . PRO   A 1  513 ? 7.608   26.366  -21.511 1.00 29.17 513 A 1 
ATOM   3768  C C   . PRO   A 1  513 ? 7.778   25.592  -20.206 1.00 29.24 513 A 1 
ATOM   3769  O O   . PRO   A 1  513 ? 8.065   24.401  -20.203 1.00 27.48 513 A 1 
ATOM   3770  C CB  . PRO   A 1  513 ? 7.008   25.536  -22.647 1.00 26.95 513 A 1 
ATOM   3771  C CG  . PRO   A 1  513 ? 8.218   25.103  -23.469 1.00 26.72 513 A 1 
ATOM   3772  C CD  . PRO   A 1  513 ? 9.185   26.272  -23.291 1.00 29.78 513 A 1 
ATOM   3773  N N   . THR   A 1  514 ? 7.663   26.299  -19.103 1.00 29.31 514 A 1 
ATOM   3774  C CA  . THR   A 1  514 ? 7.347   25.673  -17.835 1.00 30.24 514 A 1 
ATOM   3775  C C   . THR   A 1  514 ? 6.056   24.924  -18.071 1.00 30.02 514 A 1 
ATOM   3776  O O   . THR   A 1  514 ? 5.121   25.521  -18.607 1.00 28.16 514 A 1 
ATOM   3777  C CB  . THR   A 1  514 ? 7.143   26.719  -16.732 1.00 28.28 514 A 1 
ATOM   3778  O OG1 . THR   A 1  514 ? 6.395   27.820  -17.213 1.00 26.17 514 A 1 
ATOM   3779  C CG2 . THR   A 1  514 ? 8.473   27.263  -16.218 1.00 25.82 514 A 1 
ATOM   3780  N N   . GLU   A 1  515 ? 6.016   23.659  -17.708 1.00 27.83 515 A 1 
ATOM   3781  C CA  . GLU   A 1  515 ? 4.785   22.875  -17.749 1.00 28.78 515 A 1 
ATOM   3782  C C   . GLU   A 1  515 ? 3.660   23.714  -17.132 1.00 28.28 515 A 1 
ATOM   3783  O O   . GLU   A 1  515 ? 3.596   23.904  -15.915 1.00 27.05 515 A 1 
ATOM   3784  C CB  . GLU   A 1  515 ? 4.938   21.571  -16.960 1.00 27.66 515 A 1 
ATOM   3785  C CG  . GLU   A 1  515 ? 5.814   20.508  -17.638 1.00 25.31 515 A 1 
ATOM   3786  C CD  . GLU   A 1  515 ? 5.781   19.190  -16.849 1.00 23.66 515 A 1 
ATOM   3787  O OE1 . GLU   A 1  515 ? 5.791   18.130  -17.501 1.00 22.08 515 A 1 
ATOM   3788  O OE2 . GLU   A 1  515 ? 5.693   19.254  -15.597 1.00 24.62 515 A 1 
ATOM   3789  N N   . GLU   A 1  516 ? 2.822   24.289  -17.981 1.00 28.70 516 A 1 
ATOM   3790  C CA  . GLU   A 1  516 ? 1.580   24.871  -17.517 1.00 28.32 516 A 1 
ATOM   3791  C C   . GLU   A 1  516 ? 0.771   23.700  -16.984 1.00 27.79 516 A 1 
ATOM   3792  O O   . GLU   A 1  516 ? 0.220   22.911  -17.747 1.00 26.69 516 A 1 
ATOM   3793  C CB  . GLU   A 1  516 ? 0.841   25.654  -18.613 1.00 26.95 516 A 1 
ATOM   3794  C CG  . GLU   A 1  516 ? 1.433   27.055  -18.856 1.00 24.32 516 A 1 
ATOM   3795  C CD  . GLU   A 1  516 ? 0.552   27.964  -19.733 1.00 22.87 516 A 1 
ATOM   3796  O OE1 . GLU   A 1  516 ? 0.808   29.194  -19.753 1.00 21.68 516 A 1 
ATOM   3797  O OE2 . GLU   A 1  516 ? -0.395  27.473  -20.381 1.00 23.98 516 A 1 
ATOM   3798  N N   . GLY   A 1  517 ? 0.810   23.548  -15.661 1.00 30.25 517 A 1 
ATOM   3799  C CA  . GLY   A 1  517 ? 0.129   22.442  -15.010 1.00 30.57 517 A 1 
ATOM   3800  C C   . GLY   A 1  517 ? -1.314  22.428  -15.485 1.00 30.15 517 A 1 
ATOM   3801  O O   . GLY   A 1  517 ? -2.006  23.438  -15.359 1.00 28.85 517 A 1 
ATOM   3802  N N   . ASN   A 1  518 ? -1.723  21.316  -16.048 1.00 32.54 518 A 1 
ATOM   3803  C CA  . ASN   A 1  518 ? -3.074  21.166  -16.560 1.00 33.13 518 A 1 
ATOM   3804  C C   . ASN   A 1  518 ? -4.048  21.581  -15.449 1.00 31.84 518 A 1 
ATOM   3805  O O   . ASN   A 1  518 ? -4.037  20.960  -14.390 1.00 30.70 518 A 1 
ATOM   3806  C CB  . ASN   A 1  518 ? -3.242  19.711  -17.022 1.00 32.77 518 A 1 
ATOM   3807  C CG  . ASN   A 1  518 ? -4.617  19.421  -17.590 1.00 29.38 518 A 1 
ATOM   3808  O OD1 . ASN   A 1  518 ? -5.573  20.156  -17.412 1.00 28.61 518 A 1 
ATOM   3809  N ND2 . ASN   A 1  518 ? -4.755  18.317  -18.281 1.00 28.98 518 A 1 
ATOM   3810  N N   . PRO   A 1  519 ? -4.857  22.627  -15.644 1.00 32.86 519 A 1 
ATOM   3811  C CA  . PRO   A 1  519 ? -5.698  23.147  -14.570 1.00 33.27 519 A 1 
ATOM   3812  C C   . PRO   A 1  519 ? -6.751  22.144  -14.089 1.00 33.43 519 A 1 
ATOM   3813  O O   . PRO   A 1  519 ? -7.294  22.301  -13.003 1.00 31.84 519 A 1 
ATOM   3814  C CB  . PRO   A 1  519 ? -6.328  24.425  -15.136 1.00 31.44 519 A 1 
ATOM   3815  C CG  . PRO   A 1  519 ? -6.268  24.226  -16.649 1.00 31.61 519 A 1 
ATOM   3816  C CD  . PRO   A 1  519 ? -5.003  23.401  -16.852 1.00 35.67 519 A 1 
ATOM   3817  N N   . LEU   A 1  520 ? -7.034  21.120  -14.886 1.00 34.32 520 A 1 
ATOM   3818  C CA  . LEU   A 1  520 ? -7.889  19.997  -14.510 1.00 35.33 520 A 1 
ATOM   3819  C C   . LEU   A 1  520 ? -7.130  18.913  -13.760 1.00 34.57 520 A 1 
ATOM   3820  O O   . LEU   A 1  520 ? -7.602  18.410  -12.748 1.00 32.85 520 A 1 
ATOM   3821  C CB  . LEU   A 1  520 ? -8.459  19.355  -15.771 1.00 33.92 520 A 1 
ATOM   3822  C CG  . LEU   A 1  520 ? -9.500  20.209  -16.472 1.00 30.94 520 A 1 
ATOM   3823  C CD1 . LEU   A 1  520 ? -9.921  19.462  -17.738 1.00 30.24 520 A 1 
ATOM   3824  C CD2 . LEU   A 1  520 ? -10.696 20.443  -15.555 1.00 32.62 520 A 1 
ATOM   3825  N N   . LEU   A 1  521 ? -6.004  18.528  -14.329 1.00 32.50 521 A 1 
ATOM   3826  C CA  . LEU   A 1  521 ? -5.072  17.636  -13.676 1.00 34.58 521 A 1 
ATOM   3827  C C   . LEU   A 1  521 ? -4.276  18.506  -12.715 1.00 33.56 521 A 1 
ATOM   3828  O O   . LEU   A 1  521 ? -3.335  19.192  -13.120 1.00 32.56 521 A 1 
ATOM   3829  C CB  . LEU   A 1  521 ? -4.175  16.938  -14.706 1.00 34.06 521 A 1 
ATOM   3830  C CG  . LEU   A 1  521 ? -4.906  15.922  -15.592 1.00 31.04 521 A 1 
ATOM   3831  C CD1 . LEU   A 1  521 ? -4.000  15.456  -16.719 1.00 30.32 521 A 1 
ATOM   3832  C CD2 . LEU   A 1  521 ? -5.341  14.686  -14.811 1.00 31.74 521 A 1 
ATOM   3833  N N   . LYS   A 1  522 ? -4.697  18.476  -11.473 1.00 33.02 522 A 1 
ATOM   3834  C CA  . LYS   A 1  522 ? -3.979  19.131  -10.391 1.00 33.95 522 A 1 
ATOM   3835  C C   . LYS   A 1  522 ? -2.561  18.558  -10.333 1.00 32.95 522 A 1 
ATOM   3836  O O   . LYS   A 1  522 ? -2.292  17.574  -9.646  1.00 31.87 522 A 1 
ATOM   3837  C CB  . LYS   A 1  522 ? -4.737  18.886  -9.096  1.00 33.58 522 A 1 
ATOM   3838  C CG  . LYS   A 1  522 ? -6.055  19.653  -8.974  1.00 32.18 522 A 1 
ATOM   3839  C CD  . LYS   A 1  522 ? -6.612  19.289  -7.602  1.00 30.54 522 A 1 
ATOM   3840  C CE  . LYS   A 1  522 ? -7.916  19.952  -7.274  1.00 27.37 522 A 1 
ATOM   3841  N NZ  . LYS   A 1  522 ? -8.213  19.739  -5.848  1.00 25.22 522 A 1 
ATOM   3842  N N   . HIS   A 1  523 ? -1.694  19.153  -11.100 1.00 32.11 523 A 1 
ATOM   3843  C CA  . HIS   A 1  523 ? -0.290  18.858  -10.969 1.00 32.78 523 A 1 
ATOM   3844  C C   . HIS   A 1  523 ? 0.164   19.420  -9.632  1.00 31.43 523 A 1 
ATOM   3845  O O   . HIS   A 1  523 ? 0.110   20.628  -9.388  1.00 29.76 523 A 1 
ATOM   3846  C CB  . HIS   A 1  523 ? 0.518   19.402  -12.151 1.00 31.09 523 A 1 
ATOM   3847  C CG  . HIS   A 1  523 ? 0.772   18.347  -13.192 1.00 29.57 523 A 1 
ATOM   3848  N ND1 . HIS   A 1  523 ? 1.774   17.400  -13.164 1.00 28.69 523 A 1 
ATOM   3849  C CD2 . HIS   A 1  523 ? 0.055   18.142  -14.342 1.00 28.36 523 A 1 
ATOM   3850  C CE1 . HIS   A 1  523 ? 1.671   16.656  -14.271 1.00 26.93 523 A 1 
ATOM   3851  N NE2 . HIS   A 1  523 ? 0.629   17.071  -15.012 1.00 27.67 523 A 1 
ATOM   3852  N N   . TYR   A 1  524 ? 0.627   18.536  -8.785  1.00 28.81 524 A 1 
ATOM   3853  C CA  . TYR   A 1  524 ? 1.469   18.931  -7.673  1.00 29.89 524 A 1 
ATOM   3854  C C   . TYR   A 1  524 ? 2.683   19.650  -8.270  1.00 28.85 524 A 1 
ATOM   3855  O O   . TYR   A 1  524 ? 3.634   19.003  -8.683  1.00 27.59 524 A 1 
ATOM   3856  C CB  . TYR   A 1  524 ? 1.875   17.694  -6.864  1.00 28.83 524 A 1 
ATOM   3857  C CG  . TYR   A 1  524 ? 0.808   17.215  -5.908  1.00 27.75 524 A 1 
ATOM   3858  C CD1 . TYR   A 1  524 ? 0.754   17.733  -4.605  1.00 26.48 524 A 1 
ATOM   3859  C CD2 . TYR   A 1  524 ? -0.144  16.267  -6.327  1.00 25.98 524 A 1 
ATOM   3860  C CE1 . TYR   A 1  524 ? -0.258  17.328  -3.729  1.00 24.56 524 A 1 
ATOM   3861  C CE2 . TYR   A 1  524 ? -1.162  15.868  -5.459  1.00 25.38 524 A 1 
ATOM   3862  C CZ  . TYR   A 1  524 ? -1.231  16.407  -4.159  1.00 25.23 524 A 1 
ATOM   3863  O OH  . TYR   A 1  524 ? -2.256  16.050  -3.343  1.00 25.46 524 A 1 
ATOM   3864  N N   . ARG   A 1  525 ? 2.638   20.973  -8.337  1.00 29.24 525 A 1 
ATOM   3865  C CA  . ARG   A 1  525 ? 3.825   21.737  -8.715  1.00 30.41 525 A 1 
ATOM   3866  C C   . ARG   A 1  525 ? 4.918   21.381  -7.721  1.00 29.32 525 A 1 
ATOM   3867  O O   . ARG   A 1  525 ? 4.802   21.745  -6.549  1.00 28.31 525 A 1 
ATOM   3868  C CB  . ARG   A 1  525 ? 3.573   23.249  -8.717  1.00 29.65 525 A 1 
ATOM   3869  C CG  . ARG   A 1  525 ? 2.980   23.748  -10.044 1.00 28.48 525 A 1 
ATOM   3870  C CD  . ARG   A 1  525 ? 2.916   25.275  -10.032 1.00 26.60 525 A 1 
ATOM   3871  N NE  . ARG   A 1  525 ? 2.452   25.806  -11.322 1.00 25.13 525 A 1 
ATOM   3872  C CZ  . ARG   A 1  525 ? 2.230   27.079  -11.613 1.00 23.17 525 A 1 
ATOM   3873  N NH1 . ARG   A 1  525 ? 2.403   28.026  -10.730 1.00 22.31 525 A 1 
ATOM   3874  N NH2 . ARG   A 1  525 ? 1.834   27.418  -12.805 1.00 20.34 525 A 1 
ATOM   3875  N N   . GLY   A 1  526 ? 5.944   20.695  -8.185  1.00 28.87 526 A 1 
ATOM   3876  C CA  . GLY   A 1  526 ? 7.195   20.626  -7.440  1.00 29.15 526 A 1 
ATOM   3877  C C   . GLY   A 1  526 ? 7.631   22.044  -7.058  1.00 28.50 526 A 1 
ATOM   3878  O O   . GLY   A 1  526 ? 7.252   23.003  -7.741  1.00 26.78 526 A 1 
ATOM   3879  N N   . PRO   A 1  527 ? 8.360   22.226  -5.956  1.00 26.79 527 A 1 
ATOM   3880  C CA  . PRO   A 1  527 ? 8.963   23.515  -5.685  1.00 26.90 527 A 1 
ATOM   3881  C C   . PRO   A 1  527 ? 9.762   23.921  -6.927  1.00 26.68 527 A 1 
ATOM   3882  O O   . PRO   A 1  527 ? 10.495  23.104  -7.487  1.00 24.76 527 A 1 
ATOM   3883  C CB  . PRO   A 1  527 ? 9.833   23.313  -4.441  1.00 24.68 527 A 1 
ATOM   3884  C CG  . PRO   A 1  527 ? 10.137  21.814  -4.440  1.00 24.28 527 A 1 
ATOM   3885  C CD  . PRO   A 1  527 ? 8.891   21.205  -5.082  1.00 27.05 527 A 1 
ATOM   3886  N N   . ALA   A 1  528 ? 9.602   25.169  -7.337  1.00 27.64 528 A 1 
ATOM   3887  C CA  . ALA   A 1  528 ? 10.410  25.755  -8.391  1.00 27.70 528 A 1 
ATOM   3888  C C   . ALA   A 1  528 ? 11.854  25.904  -7.884  1.00 27.41 528 A 1 
ATOM   3889  O O   . ALA   A 1  528 ? 12.299  27.001  -7.556  1.00 26.30 528 A 1 
ATOM   3890  C CB  . ALA   A 1  528 ? 9.773   27.080  -8.827  1.00 25.88 528 A 1 
ATOM   3891  N N   . GLY   A 1  529 ? 12.545  24.778  -7.739  1.00 26.58 529 A 1 
ATOM   3892  C CA  . GLY   A 1  529 ? 13.996  24.816  -7.778  1.00 26.96 529 A 1 
ATOM   3893  C C   . GLY   A 1  529 ? 14.428  25.336  -9.146  1.00 26.79 529 A 1 
ATOM   3894  O O   . GLY   A 1  529 ? 13.632  25.349  -10.084 1.00 25.14 529 A 1 
ATOM   3895  N N   . ASP   A 1  530 ? 15.681  25.753  -9.255  1.00 28.14 530 A 1 
ATOM   3896  C CA  . ASP   A 1  530 ? 16.310  25.986  -10.553 1.00 27.77 530 A 1 
ATOM   3897  C C   . ASP   A 1  530 ? 16.325  24.663  -11.330 1.00 26.70 530 A 1 
ATOM   3898  O O   . ASP   A 1  530 ? 17.330  23.956  -11.413 1.00 25.30 530 A 1 
ATOM   3899  C CB  . ASP   A 1  530 ? 17.726  26.567  -10.386 1.00 25.78 530 A 1 
ATOM   3900  C CG  . ASP   A 1  530 ? 17.785  28.093  -10.240 1.00 22.83 530 A 1 
ATOM   3901  O OD1 . ASP   A 1  530 ? 16.906  28.775  -10.810 1.00 22.95 530 A 1 
ATOM   3902  O OD2 . ASP   A 1  530 ? 18.747  28.559  -9.597  1.00 23.93 530 A 1 
ATOM   3903  N N   . ALA   A 1  531 ? 15.174  24.326  -11.861 1.00 26.67 531 A 1 
ATOM   3904  C CA  . ALA   A 1  531 ? 15.079  23.361  -12.918 1.00 26.87 531 A 1 
ATOM   3905  C C   . ALA   A 1  531 ? 15.847  23.989  -14.083 1.00 26.59 531 A 1 
ATOM   3906  O O   . ALA   A 1  531 ? 15.302  24.732  -14.891 1.00 25.58 531 A 1 
ATOM   3907  C CB  . ALA   A 1  531 ? 13.611  23.058  -13.230 1.00 25.28 531 A 1 
ATOM   3908  N N   . THR   A 1  532 ? 17.152  23.744  -14.113 1.00 25.31 532 A 1 
ATOM   3909  C CA  . THR   A 1  532 ? 17.860  23.791  -15.382 1.00 26.48 532 A 1 
ATOM   3910  C C   . THR   A 1  532 ? 16.963  23.089  -16.383 1.00 26.23 532 A 1 
ATOM   3911  O O   . THR   A 1  532 ? 16.441  22.013  -16.082 1.00 24.62 532 A 1 
ATOM   3912  C CB  . THR   A 1  532 ? 19.212  23.073  -15.329 1.00 24.33 532 A 1 
ATOM   3913  O OG1 . THR   A 1  532 ? 19.133  21.862  -14.621 1.00 22.56 532 A 1 
ATOM   3914  C CG2 . THR   A 1  532 ? 20.276  23.938  -14.653 1.00 22.83 532 A 1 
ATOM   3915  N N   . VAL   A 1  533 ? 16.801  23.736  -17.521 1.00 27.24 533 A 1 
ATOM   3916  C CA  . VAL   A 1  533 ? 15.975  23.247  -18.622 1.00 28.13 533 A 1 
ATOM   3917  C C   . VAL   A 1  533 ? 16.570  21.923  -19.114 1.00 27.66 533 A 1 
ATOM   3918  O O   . VAL   A 1  533 ? 17.244  21.857  -20.136 1.00 26.10 533 A 1 
ATOM   3919  C CB  . VAL   A 1  533 ? 15.876  24.307  -19.740 1.00 26.64 533 A 1 
ATOM   3920  C CG1 . VAL   A 1  533 ? 14.867  23.905  -20.812 1.00 23.58 533 A 1 
ATOM   3921  C CG2 . VAL   A 1  533 ? 15.461  25.683  -19.182 1.00 25.62 533 A 1 
ATOM   3922  N N   . ALA   A 1  534 ? 16.403  20.885  -18.316 1.00 28.27 534 A 1 
ATOM   3923  C CA  . ALA   A 1  534 ? 16.343  19.568  -18.872 1.00 28.47 534 A 1 
ATOM   3924  C C   . ALA   A 1  534 ? 15.184  19.668  -19.855 1.00 28.04 534 A 1 
ATOM   3925  O O   . ALA   A 1  534 ? 14.050  19.931  -19.462 1.00 26.91 534 A 1 
ATOM   3926  C CB  . ALA   A 1  534 ? 16.113  18.538  -17.765 1.00 27.09 534 A 1 
ATOM   3927  N N   . SER   A 1  535 ? 15.509  19.595  -21.126 1.00 28.66 535 A 1 
ATOM   3928  C CA  . SER   A 1  535 ? 14.505  19.286  -22.118 1.00 29.03 535 A 1 
ATOM   3929  C C   . SER   A 1  535 ? 13.971  17.914  -21.727 1.00 28.68 535 A 1 
ATOM   3930  O O   . SER   A 1  535 ? 14.515  16.895  -22.147 1.00 27.30 535 A 1 
ATOM   3931  C CB  . SER   A 1  535 ? 15.109  19.301  -23.527 1.00 27.62 535 A 1 
ATOM   3932  O OG  . SER   A 1  535 ? 16.175  18.374  -23.653 1.00 25.44 535 A 1 
ATOM   3933  N N   . GLU   A 1  536 ? 12.983  17.908  -20.851 1.00 29.84 536 A 1 
ATOM   3934  C CA  . GLU   A 1  536 ? 12.105  16.767  -20.707 1.00 30.82 536 A 1 
ATOM   3935  C C   . GLU   A 1  536 ? 11.516  16.593  -22.095 1.00 29.66 536 A 1 
ATOM   3936  O O   . GLU   A 1  536 ? 10.580  17.274  -22.499 1.00 28.74 536 A 1 
ATOM   3937  C CB  . GLU   A 1  536 ? 11.049  16.978  -19.619 1.00 29.94 536 A 1 
ATOM   3938  C CG  . GLU   A 1  536 ? 11.671  16.838  -18.223 1.00 28.06 536 A 1 
ATOM   3939  C CD  . GLU   A 1  536 ? 10.658  16.905  -17.080 1.00 27.57 536 A 1 
ATOM   3940  O OE1 . GLU   A 1  536 ? 11.040  16.445  -15.976 1.00 26.24 536 A 1 
ATOM   3941  O OE2 . GLU   A 1  536 ? 9.559   17.444  -17.304 1.00 29.25 536 A 1 
ATOM   3942  N N   . LYS   A 1  537 ? 12.213  15.796  -22.866 1.00 32.55 537 A 1 
ATOM   3943  C CA  . LYS   A 1  537 ? 11.635  15.277  -24.076 1.00 33.65 537 A 1 
ATOM   3944  C C   . LYS   A 1  537 ? 10.377  14.600  -23.598 1.00 32.16 537 A 1 
ATOM   3945  O O   . LYS   A 1  537 ? 10.470  13.626  -22.856 1.00 30.63 537 A 1 
ATOM   3946  C CB  . LYS   A 1  537 ? 12.567  14.283  -24.755 1.00 32.73 537 A 1 
ATOM   3947  C CG  . LYS   A 1  537 ? 13.646  14.984  -25.573 1.00 30.07 537 A 1 
ATOM   3948  C CD  . LYS   A 1  537 ? 14.410  13.932  -26.365 1.00 29.25 537 A 1 
ATOM   3949  C CE  . LYS   A 1  537 ? 15.197  14.603  -27.475 1.00 25.92 537 A 1 
ATOM   3950  N NZ  . LYS   A 1  537 ? 15.530  13.609  -28.508 1.00 24.91 537 A 1 
ATOM   3951  N N   . GLU   A 1  538 ? 9.260   15.163  -23.989 1.00 34.86 538 A 1 
ATOM   3952  C CA  . GLU   A 1  538 ? 8.034   14.398  -23.915 1.00 34.97 538 A 1 
ATOM   3953  C C   . GLU   A 1  538 ? 8.354   13.029  -24.481 1.00 33.21 538 A 1 
ATOM   3954  O O   . GLU   A 1  538 ? 8.839   12.900  -25.609 1.00 32.86 538 A 1 
ATOM   3955  C CB  . GLU   A 1  538 ? 6.923   15.049  -24.728 1.00 34.53 538 A 1 
ATOM   3956  C CG  . GLU   A 1  538 ? 6.161   16.079  -23.911 1.00 32.36 538 A 1 
ATOM   3957  C CD  . GLU   A 1  538 ? 5.093   16.783  -24.726 1.00 31.81 538 A 1 
ATOM   3958  O OE1 . GLU   A 1  538 ? 4.164   17.336  -24.113 1.00 30.23 538 A 1 
ATOM   3959  O OE2 . GLU   A 1  538 ? 5.237   16.857  -25.970 1.00 32.83 538 A 1 
ATOM   3960  N N   . SER   A 1  539 ? 8.156   12.050  -23.665 1.00 33.69 539 A 1 
ATOM   3961  C CA  . SER   A 1  539 ? 8.045   10.702  -24.161 1.00 33.78 539 A 1 
ATOM   3962  C C   . SER   A 1  539 ? 6.910   10.742  -25.171 1.00 32.44 539 A 1 
ATOM   3963  O O   . SER   A 1  539 ? 5.742   10.819  -24.787 1.00 31.50 539 A 1 
ATOM   3964  C CB  . SER   A 1  539 ? 7.721   9.754   -23.012 1.00 32.60 539 A 1 
ATOM   3965  O OG  . SER   A 1  539 ? 6.652   10.251  -22.237 1.00 30.86 539 A 1 
ATOM   3966  N N   . VAL   A 1  540 ? 7.284   10.803  -26.429 1.00 34.27 540 A 1 
ATOM   3967  C CA  . VAL   A 1  540 ? 6.322   10.742  -27.512 1.00 35.58 540 A 1 
ATOM   3968  C C   . VAL   A 1  540 ? 5.588   9.433   -27.318 1.00 34.94 540 A 1 
ATOM   3969  O O   . VAL   A 1  540 ? 6.214   8.374   -27.264 1.00 33.16 540 A 1 
ATOM   3970  C CB  . VAL   A 1  540 ? 7.010   10.810  -28.876 1.00 33.82 540 A 1 
ATOM   3971  C CG1 . VAL   A 1  540 ? 5.970   11.074  -29.959 1.00 31.08 540 A 1 
ATOM   3972  C CG2 . VAL   A 1  540 ? 8.056   11.935  -28.947 1.00 34.03 540 A 1 
ATOM   3973  N N   . MET   A 1  541 ? 4.287   9.548   -27.118 1.00 37.14 541 A 1 
ATOM   3974  C CA  . MET   A 1  541 ? 3.439   8.387   -27.307 1.00 37.93 541 A 1 
ATOM   3975  C C   . MET   A 1  541 ? 3.297   8.105   -28.790 1.00 35.92 541 A 1 
ATOM   3976  O O   . MET   A 1  541 ? 3.179   9.075   -29.571 1.00 31.98 541 A 1 
ATOM   3977  C CB  . MET   A 1  541 ? 2.065   8.577   -26.676 1.00 36.40 541 A 1 
ATOM   3978  C CG  . MET   A 1  541 ? 2.119   8.326   -25.186 1.00 33.80 541 A 1 
ATOM   3979  S SD  . MET   A 1  541 ? 0.494   7.900   -24.542 1.00 31.16 541 A 1 
ATOM   3980  C CE  . MET   A 1  541 ? 0.815   8.224   -22.812 1.00 28.72 541 A 1 
ATOM   3981  O OXT . MET   A 1  541 ? 3.300   6.860   -29.111 1.00 31.81 541 A 1 
ATOM   3982  N N   . MET   B 2  1   ? 37.017  64.231  0.648   1.00 18.61 1   B 1 
ATOM   3983  C CA  . MET   B 2  1   ? 36.872  64.980  1.912   1.00 22.31 1   B 1 
ATOM   3984  C C   . MET   B 2  1   ? 37.180  64.070  3.092   1.00 22.46 1   B 1 
ATOM   3985  O O   . MET   B 2  1   ? 37.691  62.989  2.879   1.00 20.81 1   B 1 
ATOM   3986  C CB  . MET   B 2  1   ? 35.497  65.647  2.028   1.00 21.84 1   B 1 
ATOM   3987  C CG  . MET   B 2  1   ? 35.428  66.962  1.240   1.00 20.42 1   B 1 
ATOM   3988  S SD  . MET   B 2  1   ? 33.861  67.833  1.527   1.00 18.93 1   B 1 
ATOM   3989  C CE  . MET   B 2  1   ? 34.161  69.380  0.632   1.00 16.86 1   B 1 
ATOM   3990  N N   . VAL   B 2  2   ? 36.936  64.528  4.314   1.00 25.84 2   B 1 
ATOM   3991  C CA  . VAL   B 2  2   ? 37.572  64.026  5.536   1.00 26.56 2   B 1 
ATOM   3992  C C   . VAL   B 2  2   ? 37.222  62.554  5.775   1.00 25.70 2   B 1 
ATOM   3993  O O   . VAL   B 2  2   ? 36.063  62.209  5.952   1.00 24.52 2   B 1 
ATOM   3994  C CB  . VAL   B 2  2   ? 37.186  64.905  6.735   1.00 25.34 2   B 1 
ATOM   3995  C CG1 . VAL   B 2  2   ? 37.946  64.526  7.991   1.00 22.71 2   B 1 
ATOM   3996  C CG2 . VAL   B 2  2   ? 37.485  66.394  6.433   1.00 25.59 2   B 1 
ATOM   3997  N N   . ALA   B 2  3   ? 38.254  61.724  5.726   1.00 28.50 3   B 1 
ATOM   3998  C CA  . ALA   B 2  3   ? 38.155  60.305  6.038   1.00 29.01 3   B 1 
ATOM   3999  C C   . ALA   B 2  3   ? 37.974  60.169  7.555   1.00 28.51 3   B 1 
ATOM   4000  O O   . ALA   B 2  3   ? 38.953  60.238  8.297   1.00 26.74 3   B 1 
ATOM   4001  C CB  . ALA   B 2  3   ? 39.427  59.609  5.531   1.00 26.94 3   B 1 
ATOM   4002  N N   . ASP   B 2  4   ? 36.734  60.074  8.002   1.00 29.74 4   B 1 
ATOM   4003  C CA  . ASP   B 2  4   ? 36.459  60.015  9.436   1.00 31.31 4   B 1 
ATOM   4004  C C   . ASP   B 2  4   ? 37.117  58.777  10.063  1.00 29.59 4   B 1 
ATOM   4005  O O   . ASP   B 2  4   ? 37.129  57.699  9.465   1.00 28.34 4   B 1 
ATOM   4006  C CB  . ASP   B 2  4   ? 34.951  60.083  9.721   1.00 29.82 4   B 1 
ATOM   4007  C CG  . ASP   B 2  4   ? 34.449  61.514  9.948   1.00 27.39 4   B 1 
ATOM   4008  O OD1 . ASP   B 2  4   ? 35.203  62.325  10.530  1.00 27.64 4   B 1 
ATOM   4009  O OD2 . ASP   B 2  4   ? 33.285  61.777  9.576   1.00 30.18 4   B 1 
ATOM   4010  N N   . PRO   B 2  5   ? 37.729  58.965  11.241  1.00 26.74 5   B 1 
ATOM   4011  C CA  . PRO   B 2  5   ? 38.712  58.022  11.746  1.00 28.49 5   B 1 
ATOM   4012  C C   . PRO   B 2  5   ? 38.060  56.695  12.159  1.00 28.57 5   B 1 
ATOM   4013  O O   . PRO   B 2  5   ? 36.964  56.690  12.724  1.00 26.86 5   B 1 
ATOM   4014  C CB  . PRO   B 2  5   ? 39.395  58.738  12.917  1.00 26.62 5   B 1 
ATOM   4015  C CG  . PRO   B 2  5   ? 38.332  59.721  13.396  1.00 26.95 5   B 1 
ATOM   4016  C CD  . PRO   B 2  5   ? 37.600  60.109  12.118  1.00 32.12 5   B 1 
ATOM   4017  N N   . PRO   B 2  6   ? 38.756  55.575  11.931  1.00 25.89 6   B 1 
ATOM   4018  C CA  . PRO   B 2  6   ? 38.258  54.259  12.312  1.00 27.23 6   B 1 
ATOM   4019  C C   . PRO   B 2  6   ? 38.123  54.202  13.835  1.00 27.42 6   B 1 
ATOM   4020  O O   . PRO   B 2  6   ? 39.109  54.321  14.561  1.00 25.69 6   B 1 
ATOM   4021  C CB  . PRO   B 2  6   ? 39.280  53.262  11.754  1.00 25.29 6   B 1 
ATOM   4022  C CG  . PRO   B 2  6   ? 40.581  54.065  11.694  1.00 25.45 6   B 1 
ATOM   4023  C CD  . PRO   B 2  6   ? 40.105  55.490  11.403  1.00 30.10 6   B 1 
ATOM   4024  N N   . ARG   B 2  7   ? 36.909  54.086  14.331  1.00 25.13 7   B 1 
ATOM   4025  C CA  . ARG   B 2  7   ? 36.684  54.071  15.779  1.00 28.10 7   B 1 
ATOM   4026  C C   . ARG   B 2  7   ? 37.248  52.785  16.369  1.00 27.21 7   B 1 
ATOM   4027  O O   . ARG   B 2  7   ? 36.808  51.697  16.019  1.00 25.66 7   B 1 
ATOM   4028  C CB  . ARG   B 2  7   ? 35.200  54.251  16.127  1.00 27.37 7   B 1 
ATOM   4029  C CG  . ARG   B 2  7   ? 34.751  55.719  16.027  1.00 26.19 7   B 1 
ATOM   4030  C CD  . ARG   B 2  7   ? 33.303  55.863  16.515  1.00 24.52 7   B 1 
ATOM   4031  N NE  . ARG   B 2  7   ? 32.866  57.272  16.528  1.00 22.95 7   B 1 
ATOM   4032  C CZ  . ARG   B 2  7   ? 31.679  57.728  16.914  1.00 22.62 7   B 1 
ATOM   4033  N NH1 . ARG   B 2  7   ? 30.743  56.922  17.335  1.00 22.13 7   B 1 
ATOM   4034  N NH2 . ARG   B 2  7   ? 31.414  59.006  16.879  1.00 21.06 7   B 1 
ATOM   4035  N N   . ASP   B 2  8   ? 38.180  52.985  17.316  1.00 27.18 8   B 1 
ATOM   4036  C CA  . ASP   B 2  8   ? 38.776  51.927  18.131  1.00 28.27 8   B 1 
ATOM   4037  C C   . ASP   B 2  8   ? 37.699  51.182  18.930  1.00 27.16 8   B 1 
ATOM   4038  O O   . ASP   B 2  8   ? 37.335  51.573  20.044  1.00 25.61 8   B 1 
ATOM   4039  C CB  . ASP   B 2  8   ? 39.807  52.540  19.093  1.00 26.26 8   B 1 
ATOM   4040  C CG  . ASP   B 2  8   ? 41.131  52.935  18.438  1.00 23.25 8   B 1 
ATOM   4041  O OD1 . ASP   B 2  8   ? 41.578  52.192  17.546  1.00 23.42 8   B 1 
ATOM   4042  O OD2 . ASP   B 2  8   ? 41.699  53.951  18.889  1.00 24.61 8   B 1 
ATOM   4043  N N   . SER   B 2  9   ? 37.146  50.121  18.362  1.00 26.25 9   B 1 
ATOM   4044  C CA  . SER   B 2  9   ? 36.219  49.258  19.085  1.00 26.75 9   B 1 
ATOM   4045  C C   . SER   B 2  9   ? 36.986  48.517  20.175  1.00 26.13 9   B 1 
ATOM   4046  O O   . SER   B 2  9   ? 37.755  47.597  19.895  1.00 24.93 9   B 1 
ATOM   4047  C CB  . SER   B 2  9   ? 35.494  48.304  18.135  1.00 25.17 9   B 1 
ATOM   4048  O OG  . SER   B 2  9   ? 36.409  47.560  17.361  1.00 24.01 9   B 1 
ATOM   4049  N N   . LYS   B 2  10  ? 36.796  48.960  21.418  1.00 27.08 10  B 1 
ATOM   4050  C CA  . LYS   B 2  10  ? 37.531  48.457  22.580  1.00 29.54 10  B 1 
ATOM   4051  C C   . LYS   B 2  10  ? 37.308  46.955  22.745  1.00 28.59 10  B 1 
ATOM   4052  O O   . LYS   B 2  10  ? 36.174  46.503  22.855  1.00 27.33 10  B 1 
ATOM   4053  C CB  . LYS   B 2  10  ? 37.110  49.204  23.851  1.00 28.48 10  B 1 
ATOM   4054  C CG  . LYS   B 2  10  ? 37.675  50.633  23.907  1.00 26.93 10  B 1 
ATOM   4055  C CD  . LYS   B 2  10  ? 37.272  51.311  25.218  1.00 25.29 10  B 1 
ATOM   4056  C CE  . LYS   B 2  10  ? 37.935  52.691  25.322  1.00 22.42 10  B 1 
ATOM   4057  N NZ  . LYS   B 2  10  ? 37.578  53.388  26.579  1.00 20.38 10  B 1 
ATOM   4058  N N   . GLY   B 2  11  ? 38.416  46.238  22.828  1.00 25.85 11  B 1 
ATOM   4059  C CA  . GLY   B 2  11  ? 38.433  44.815  23.147  1.00 25.67 11  B 1 
ATOM   4060  C C   . GLY   B 2  11  ? 37.933  44.574  24.572  1.00 25.56 11  B 1 
ATOM   4061  O O   . GLY   B 2  11  ? 38.700  44.672  25.516  1.00 24.59 11  B 1 
ATOM   4062  N N   . LEU   B 2  12  ? 36.645  44.324  24.711  1.00 21.54 12  B 1 
ATOM   4063  C CA  . LEU   B 2  12  ? 36.082  43.938  26.000  1.00 22.35 12  B 1 
ATOM   4064  C C   . LEU   B 2  12  ? 36.673  42.582  26.399  1.00 21.61 12  B 1 
ATOM   4065  O O   . LEU   B 2  12  ? 36.514  41.592  25.692  1.00 20.62 12  B 1 
ATOM   4066  C CB  . LEU   B 2  12  ? 34.545  43.938  25.939  1.00 21.61 12  B 1 
ATOM   4067  C CG  . LEU   B 2  12  ? 33.949  45.309  26.320  1.00 19.91 12  B 1 
ATOM   4068  C CD1 . LEU   B 2  12  ? 32.533  45.461  25.775  1.00 19.73 12  B 1 
ATOM   4069  C CD2 . LEU   B 2  12  ? 33.894  45.481  27.847  1.00 22.66 12  B 1 
ATOM   4070  N N   . ALA   B 2  13  ? 37.392  42.597  27.513  1.00 25.02 13  B 1 
ATOM   4071  C CA  . ALA   B 2  13  ? 38.096  41.435  28.032  1.00 25.35 13  B 1 
ATOM   4072  C C   . ALA   B 2  13  ? 37.094  40.315  28.355  1.00 24.82 13  B 1 
ATOM   4073  O O   . ALA   B 2  13  ? 36.190  40.498  29.166  1.00 23.80 13  B 1 
ATOM   4074  C CB  . ALA   B 2  13  ? 38.903  41.863  29.259  1.00 24.29 13  B 1 
ATOM   4075  N N   . ALA   B 2  14  ? 37.290  39.181  27.714  1.00 25.91 14  B 1 
ATOM   4076  C CA  . ALA   B 2  14  ? 36.541  37.971  28.017  1.00 26.19 14  B 1 
ATOM   4077  C C   . ALA   B 2  14  ? 36.915  37.520  29.434  1.00 25.86 14  B 1 
ATOM   4078  O O   . ALA   B 2  14  ? 38.016  37.030  29.660  1.00 24.71 14  B 1 
ATOM   4079  C CB  . ALA   B 2  14  ? 36.856  36.918  26.953  1.00 24.77 14  B 1 
ATOM   4080  N N   . ALA   B 2  15  ? 36.030  37.758  30.387  1.00 25.57 15  B 1 
ATOM   4081  C CA  . ALA   B 2  15  ? 36.246  37.337  31.760  1.00 26.23 15  B 1 
ATOM   4082  C C   . ALA   B 2  15  ? 36.291  35.805  31.811  1.00 26.11 15  B 1 
ATOM   4083  O O   . ALA   B 2  15  ? 35.360  35.146  31.357  1.00 24.95 15  B 1 
ATOM   4084  C CB  . ALA   B 2  15  ? 35.137  37.923  32.637  1.00 24.84 15  B 1 
ATOM   4085  N N   . GLU   B 2  16  ? 37.381  35.277  32.354  1.00 26.33 16  B 1 
ATOM   4086  C CA  . GLU   B 2  16  ? 37.559  33.840  32.567  1.00 27.03 16  B 1 
ATOM   4087  C C   . GLU   B 2  16  ? 36.514  33.344  33.583  1.00 26.08 16  B 1 
ATOM   4088  O O   . GLU   B 2  16  ? 36.617  33.669  34.766  1.00 25.05 16  B 1 
ATOM   4089  C CB  . GLU   B 2  16  ? 38.970  33.552  33.097  1.00 26.16 16  B 1 
ATOM   4090  C CG  . GLU   B 2  16  ? 40.091  33.769  32.068  1.00 24.47 16  B 1 
ATOM   4091  C CD  . GLU   B 2  16  ? 41.491  33.461  32.637  1.00 23.48 16  B 1 
ATOM   4092  O OE1 . GLU   B 2  16  ? 42.371  33.065  31.844  1.00 22.68 16  B 1 
ATOM   4093  O OE2 . GLU   B 2  16  ? 41.684  33.636  33.862  1.00 26.19 16  B 1 
ATOM   4094  N N   . PRO   B 2  17  ? 35.494  32.602  33.163  1.00 25.45 17  B 1 
ATOM   4095  C CA  . PRO   B 2  17  ? 34.553  32.043  34.115  1.00 26.22 17  B 1 
ATOM   4096  C C   . PRO   B 2  17  ? 35.276  30.973  34.940  1.00 25.96 17  B 1 
ATOM   4097  O O   . PRO   B 2  17  ? 35.800  29.997  34.400  1.00 24.25 17  B 1 
ATOM   4098  C CB  . PRO   B 2  17  ? 33.389  31.510  33.281  1.00 24.51 17  B 1 
ATOM   4099  C CG  . PRO   B 2  17  ? 34.035  31.175  31.935  1.00 24.31 17  B 1 
ATOM   4100  C CD  . PRO   B 2  17  ? 35.173  32.191  31.806  1.00 28.36 17  B 1 
ATOM   4101  N N   . THR   B 2  18  ? 35.335  31.177  36.244  1.00 26.49 18  B 1 
ATOM   4102  C CA  . THR   B 2  18  ? 36.068  30.309  37.166  1.00 27.00 18  B 1 
ATOM   4103  C C   . THR   B 2  18  ? 35.488  28.892  37.208  1.00 26.43 18  B 1 
ATOM   4104  O O   . THR   B 2  18  ? 34.288  28.692  37.352  1.00 24.92 18  B 1 
ATOM   4105  C CB  . THR   B 2  18  ? 36.121  30.917  38.573  1.00 24.96 18  B 1 
ATOM   4106  O OG1 . THR   B 2  18  ? 34.897  31.536  38.905  1.00 23.72 18  B 1 
ATOM   4107  C CG2 . THR   B 2  18  ? 37.199  32.000  38.678  1.00 23.74 18  B 1 
ATOM   4108  N N   . ALA   B 2  19  ? 36.383  27.922  37.155  1.00 25.32 19  B 1 
ATOM   4109  C CA  . ALA   B 2  19  ? 36.091  26.499  36.940  1.00 27.42 19  B 1 
ATOM   4110  C C   . ALA   B 2  19  ? 35.457  25.745  38.134  1.00 27.40 19  B 1 
ATOM   4111  O O   . ALA   B 2  19  ? 35.425  24.514  38.131  1.00 25.67 19  B 1 
ATOM   4112  C CB  . ALA   B 2  19  ? 37.405  25.841  36.515  1.00 25.17 19  B 1 
ATOM   4113  N N   . ASN   B 2  20  ? 35.014  26.432  39.175  1.00 26.40 20  B 1 
ATOM   4114  C CA  . ASN   B 2  20  ? 34.783  25.809  40.486  1.00 27.51 20  B 1 
ATOM   4115  C C   . ASN   B 2  20  ? 33.626  24.798  40.570  1.00 26.67 20  B 1 
ATOM   4116  O O   . ASN   B 2  20  ? 33.482  24.135  41.592  1.00 24.81 20  B 1 
ATOM   4117  C CB  . ASN   B 2  20  ? 34.629  26.916  41.545  1.00 25.46 20  B 1 
ATOM   4118  C CG  . ASN   B 2  20  ? 35.938  27.301  42.220  1.00 22.74 20  B 1 
ATOM   4119  O OD1 . ASN   B 2  20  ? 36.960  26.660  42.104  1.00 22.59 20  B 1 
ATOM   4120  N ND2 . ASN   B 2  20  ? 35.928  28.362  42.993  1.00 24.25 20  B 1 
ATOM   4121  N N   . GLY   B 2  21  ? 32.807  24.675  39.560  1.00 27.57 21  B 1 
ATOM   4122  C CA  . GLY   B 2  21  ? 31.573  23.878  39.656  1.00 27.68 21  B 1 
ATOM   4123  C C   . GLY   B 2  21  ? 31.730  22.366  39.861  1.00 27.66 21  B 1 
ATOM   4124  O O   . GLY   B 2  21  ? 30.726  21.665  39.928  1.00 26.29 21  B 1 
ATOM   4125  N N   . GLY   B 2  22  ? 32.958  21.865  39.963  1.00 26.75 22  B 1 
ATOM   4126  C CA  . GLY   B 2  22  ? 33.196  20.418  39.945  1.00 26.93 22  B 1 
ATOM   4127  C C   . GLY   B 2  22  ? 32.808  19.631  41.199  1.00 27.10 22  B 1 
ATOM   4128  O O   . GLY   B 2  22  ? 32.653  18.415  41.121  1.00 26.12 22  B 1 
ATOM   4129  N N   . LEU   B 2  23  ? 32.695  20.293  42.351  1.00 22.96 23  B 1 
ATOM   4130  C CA  . LEU   B 2  23  ? 32.673  19.571  43.632  1.00 25.07 23  B 1 
ATOM   4131  C C   . LEU   B 2  23  ? 31.349  18.875  43.973  1.00 24.70 23  B 1 
ATOM   4132  O O   . LEU   B 2  23  ? 31.359  17.839  44.635  1.00 23.70 23  B 1 
ATOM   4133  C CB  . LEU   B 2  23  ? 33.073  20.542  44.764  1.00 23.88 23  B 1 
ATOM   4134  C CG  . LEU   B 2  23  ? 34.580  20.537  45.075  1.00 21.46 23  B 1 
ATOM   4135  C CD1 . LEU   B 2  23  ? 34.947  21.775  45.895  1.00 21.06 23  B 1 
ATOM   4136  C CD2 . LEU   B 2  23  ? 34.977  19.298  45.898  1.00 23.60 23  B 1 
ATOM   4137  N N   . ALA   B 2  24  ? 30.230  19.477  43.613  1.00 26.02 24  B 1 
ATOM   4138  C CA  . ALA   B 2  24  ? 28.963  19.122  44.261  1.00 27.47 24  B 1 
ATOM   4139  C C   . ALA   B 2  24  ? 28.388  17.754  43.853  1.00 27.38 24  B 1 
ATOM   4140  O O   . ALA   B 2  24  ? 27.587  17.187  44.592  1.00 26.66 24  B 1 
ATOM   4141  C CB  . ALA   B 2  24  ? 27.961  20.252  44.010  1.00 26.30 24  B 1 
ATOM   4142  N N   . LEU   B 2  25  ? 28.768  17.239  42.705  1.00 25.80 25  B 1 
ATOM   4143  C CA  . LEU   B 2  25  ? 28.167  16.009  42.170  1.00 26.52 25  B 1 
ATOM   4144  C C   . LEU   B 2  25  ? 28.534  14.746  42.957  1.00 25.67 25  B 1 
ATOM   4145  O O   . LEU   B 2  25  ? 27.765  13.788  42.952  1.00 24.76 25  B 1 
ATOM   4146  C CB  . LEU   B 2  25  ? 28.530  15.866  40.678  1.00 25.58 25  B 1 
ATOM   4147  C CG  . LEU   B 2  25  ? 27.567  16.639  39.753  1.00 23.40 25  B 1 
ATOM   4148  C CD1 . LEU   B 2  25  ? 28.191  16.824  38.374  1.00 23.64 25  B 1 
ATOM   4149  C CD2 . LEU   B 2  25  ? 26.236  15.888  39.581  1.00 26.77 25  B 1 
ATOM   4150  N N   . ALA   B 2  26  ? 29.672  14.755  43.652  1.00 28.79 26  B 1 
ATOM   4151  C CA  . ALA   B 2  26  ? 30.132  13.558  44.357  1.00 30.09 26  B 1 
ATOM   4152  C C   . ALA   B 2  26  ? 29.202  13.126  45.505  1.00 29.67 26  B 1 
ATOM   4153  O O   . ALA   B 2  26  ? 29.089  11.942  45.808  1.00 28.66 26  B 1 
ATOM   4154  C CB  . ALA   B 2  26  ? 31.550  13.830  44.870  1.00 28.30 26  B 1 
ATOM   4155  N N   . SER   B 2  27  ? 28.555  14.089  46.173  1.00 26.85 27  B 1 
ATOM   4156  C CA  . SER   B 2  27  ? 27.838  13.784  47.417  1.00 28.73 27  B 1 
ATOM   4157  C C   . SER   B 2  27  ? 26.496  13.088  47.216  1.00 28.30 27  B 1 
ATOM   4158  O O   . SER   B 2  27  ? 26.008  12.427  48.129  1.00 26.85 27  B 1 
ATOM   4159  C CB  . SER   B 2  27  ? 27.639  15.059  48.242  1.00 26.55 27  B 1 
ATOM   4160  O OG  . SER   B 2  27  ? 26.768  15.965  47.580  1.00 24.82 27  B 1 
ATOM   4161  N N   . ILE   B 2  28  ? 25.876  13.273  46.066  1.00 27.30 28  B 1 
ATOM   4162  C CA  . ILE   B 2  28  ? 24.526  12.735  45.829  1.00 29.19 28  B 1 
ATOM   4163  C C   . ILE   B 2  28  ? 24.582  11.237  45.513  1.00 28.62 28  B 1 
ATOM   4164  O O   . ILE   B 2  28  ? 23.664  10.504  45.877  1.00 27.35 28  B 1 
ATOM   4165  C CB  . ILE   B 2  28  ? 23.770  13.562  44.764  1.00 27.29 28  B 1 
ATOM   4166  C CG1 . ILE   B 2  28  ? 23.705  15.055  45.170  1.00 26.00 28  B 1 
ATOM   4167  C CG2 . ILE   B 2  28  ? 22.343  13.006  44.567  1.00 28.23 28  B 1 
ATOM   4168  C CD1 . ILE   B 2  28  ? 23.016  15.974  44.154  1.00 26.47 28  B 1 
ATOM   4169  N N   . GLU   B 2  29  ? 25.668  10.765  44.898  1.00 29.73 29  B 1 
ATOM   4170  C CA  . GLU   B 2  29  ? 25.823  9.333   44.604  1.00 30.43 29  B 1 
ATOM   4171  C C   . GLU   B 2  29  ? 25.818  8.479   45.879  1.00 29.18 29  B 1 
ATOM   4172  O O   . GLU   B 2  29  ? 25.160  7.440   45.926  1.00 28.36 29  B 1 
ATOM   4173  C CB  . GLU   B 2  29  ? 27.103  9.068   43.800  1.00 28.68 29  B 1 
ATOM   4174  C CG  . GLU   B 2  29  ? 26.972  9.462   42.321  1.00 27.29 29  B 1 
ATOM   4175  C CD  . GLU   B 2  29  ? 28.147  8.966   41.465  1.00 26.40 29  B 1 
ATOM   4176  O OE1 . GLU   B 2  29  ? 27.911  8.677   40.267  1.00 25.32 29  B 1 
ATOM   4177  O OE2 . GLU   B 2  29  ? 29.281  8.873   41.998  1.00 29.21 29  B 1 
ATOM   4178  N N   . ASP   B 2  30  ? 26.486  8.950   46.937  1.00 29.01 30  B 1 
ATOM   4179  C CA  . ASP   B 2  30  ? 26.603  8.178   48.179  1.00 30.40 30  B 1 
ATOM   4180  C C   . ASP   B 2  30  ? 25.264  7.985   48.902  1.00 29.27 30  B 1 
ATOM   4181  O O   . ASP   B 2  30  ? 25.012  6.936   49.500  1.00 27.97 30  B 1 
ATOM   4182  C CB  . ASP   B 2  30  ? 27.627  8.843   49.115  1.00 28.09 30  B 1 
ATOM   4183  C CG  . ASP   B 2  30  ? 29.008  8.174   49.155  1.00 25.06 30  B 1 
ATOM   4184  O OD1 . ASP   B 2  30  ? 29.137  7.017   48.695  1.00 25.56 30  B 1 
ATOM   4185  O OD2 . ASP   B 2  30  ? 29.923  8.808   49.732  1.00 26.78 30  B 1 
ATOM   4186  N N   . GLN   B 2  31  ? 24.375  8.975   48.861  1.00 30.19 31  B 1 
ATOM   4187  C CA  . GLN   B 2  31  ? 23.075  8.825   49.528  1.00 31.84 31  B 1 
ATOM   4188  C C   . GLN   B 2  31  ? 22.171  7.803   48.834  1.00 29.86 31  B 1 
ATOM   4189  O O   . GLN   B 2  31  ? 21.363  7.149   49.495  1.00 28.71 31  B 1 
ATOM   4190  C CB  . GLN   B 2  31  ? 22.361  10.174  49.672  1.00 29.86 31  B 1 
ATOM   4191  C CG  . GLN   B 2  31  ? 22.983  11.024  50.783  1.00 29.38 31  B 1 
ATOM   4192  C CD  . GLN   B 2  31  ? 22.128  12.240  51.167  1.00 27.89 31  B 1 
ATOM   4193  O OE1 . GLN   B 2  31  ? 21.101  12.557  50.585  1.00 27.54 31  B 1 
ATOM   4194  N NE2 . GLN   B 2  31  ? 22.521  12.969  52.191  1.00 28.55 31  B 1 
ATOM   4195  N N   . GLY   B 2  32  ? 22.311  7.648   47.545  1.00 32.01 32  B 1 
ATOM   4196  C CA  . GLY   B 2  32  ? 21.559  6.628   46.808  1.00 32.63 32  B 1 
ATOM   4197  C C   . GLY   B 2  32  ? 21.929  5.204   47.217  1.00 32.10 32  B 1 
ATOM   4198  O O   . GLY   B 2  32  ? 21.073  4.322   47.227  1.00 30.56 32  B 1 
ATOM   4199  N N   . ALA   B 2  33  ? 23.182  4.995   47.606  1.00 31.21 33  B 1 
ATOM   4200  C CA  . ALA   B 2  33  ? 23.646  3.692   48.079  1.00 33.11 33  B 1 
ATOM   4201  C C   . ALA   B 2  33  ? 23.047  3.310   49.442  1.00 32.46 33  B 1 
ATOM   4202  O O   . ALA   B 2  33  ? 22.753  2.138   49.686  1.00 31.33 33  B 1 
ATOM   4203  C CB  . ALA   B 2  33  ? 25.175  3.714   48.122  1.00 31.12 33  B 1 
ATOM   4204  N N   . ALA   B 2  34  ? 22.846  4.291   50.336  1.00 28.78 34  B 1 
ATOM   4205  C CA  . ALA   B 2  34  ? 22.351  4.026   51.688  1.00 31.74 34  B 1 
ATOM   4206  C C   . ALA   B 2  34  ? 20.880  3.588   51.727  1.00 31.77 34  B 1 
ATOM   4207  O O   . ALA   B 2  34  ? 20.485  2.811   52.597  1.00 30.50 34  B 1 
ATOM   4208  C CB  . ALA   B 2  34  ? 22.584  5.272   52.542  1.00 29.69 34  B 1 
ATOM   4209  N N   . ALA   B 2  35  ? 20.073  4.057   50.788  1.00 31.63 35  B 1 
ATOM   4210  C CA  . ALA   B 2  35  ? 18.709  3.564   50.600  1.00 33.65 35  B 1 
ATOM   4211  C C   . ALA   B 2  35  ? 18.675  2.174   49.933  1.00 33.32 35  B 1 
ATOM   4212  O O   . ALA   B 2  35  ? 17.686  1.788   49.309  1.00 31.96 35  B 1 
ATOM   4213  C CB  . ALA   B 2  35  ? 17.874  4.618   49.873  1.00 31.66 35  B 1 
ATOM   4214  N N   . GLY   B 2  36  ? 19.742  1.424   50.099  1.00 32.89 36  B 1 
ATOM   4215  C CA  . GLY   B 2  36  ? 19.793  -0.014  49.885  1.00 34.75 36  B 1 
ATOM   4216  C C   . GLY   B 2  36  ? 18.952  -0.747  50.924  1.00 34.90 36  B 1 
ATOM   4217  O O   . GLY   B 2  36  ? 19.452  -1.602  51.649  1.00 33.14 36  B 1 
ATOM   4218  N N   . GLY   B 2  37  ? 17.680  -0.383  51.008  1.00 35.89 37  B 1 
ATOM   4219  C CA  . GLY   B 2  37  ? 16.704  -1.202  51.705  1.00 37.76 37  B 1 
ATOM   4220  C C   . GLY   B 2  37  ? 16.721  -2.616  51.131  1.00 37.97 37  B 1 
ATOM   4221  O O   . GLY   B 2  37  ? 17.157  -2.850  50.005  1.00 35.82 37  B 1 
ATOM   4222  N N   . TYR   B 2  38  ? 16.223  -3.556  51.938  1.00 35.48 38  B 1 
ATOM   4223  C CA  . TYR   B 2  38  ? 16.054  -4.944  51.533  1.00 37.32 38  B 1 
ATOM   4224  C C   . TYR   B 2  38  ? 15.076  -5.046  50.346  1.00 36.70 38  B 1 
ATOM   4225  O O   . TYR   B 2  38  ? 13.937  -5.490  50.498  1.00 35.48 38  B 1 
ATOM   4226  C CB  . TYR   B 2  38  ? 15.566  -5.770  52.733  1.00 35.15 38  B 1 
ATOM   4227  C CG  . TYR   B 2  38  ? 16.623  -6.220  53.724  1.00 34.38 38  B 1 
ATOM   4228  C CD1 . TYR   B 2  38  ? 17.124  -7.536  53.655  1.00 33.30 38  B 1 
ATOM   4229  C CD2 . TYR   B 2  38  ? 17.062  -5.367  54.749  1.00 33.24 38  B 1 
ATOM   4230  C CE1 . TYR   B 2  38  ? 18.046  -7.992  54.610  1.00 30.19 38  B 1 
ATOM   4231  C CE2 . TYR   B 2  38  ? 17.993  -5.816  55.701  1.00 31.84 38  B 1 
ATOM   4232  C CZ  . TYR   B 2  38  ? 18.478  -7.134  55.638  1.00 32.50 38  B 1 
ATOM   4233  O OH  . TYR   B 2  38  ? 19.370  -7.582  56.579  1.00 31.68 38  B 1 
ATOM   4234  N N   . CYS   B 2  39  ? 15.522  -4.676  49.155  1.00 43.24 39  B 1 
ATOM   4235  C CA  . CYS   B 2  39  ? 15.001  -5.261  47.933  1.00 45.94 39  B 1 
ATOM   4236  C C   . CYS   B 2  39  ? 15.392  -6.735  47.991  1.00 45.90 39  B 1 
ATOM   4237  O O   . CYS   B 2  39  ? 16.451  -7.142  47.515  1.00 42.93 39  B 1 
ATOM   4238  C CB  . CYS   B 2  39  ? 15.558  -4.532  46.712  1.00 43.84 39  B 1 
ATOM   4239  S SG  . CYS   B 2  39  ? 14.610  -2.996  46.425  1.00 40.67 39  B 1 
ATOM   4240  N N   . GLY   B 2  40  ? 14.588  -7.506  48.693  1.00 53.56 40  B 1 
ATOM   4241  C CA  . GLY   B 2  40  ? 14.840  -8.905  48.973  1.00 56.74 40  B 1 
ATOM   4242  C C   . GLY   B 2  40  ? 15.061  -9.666  47.673  1.00 58.79 40  B 1 
ATOM   4243  O O   . GLY   B 2  40  ? 14.553  -9.282  46.622  1.00 54.15 40  B 1 
ATOM   4244  N N   . SER   B 2  41  ? 15.781  -10.774 47.762  1.00 61.47 41  B 1 
ATOM   4245  C CA  . SER   B 2  41  ? 16.116  -11.592 46.590  1.00 66.42 41  B 1 
ATOM   4246  C C   . SER   B 2  41  ? 14.896  -11.897 45.717  1.00 68.96 41  B 1 
ATOM   4247  O O   . SER   B 2  41  ? 15.009  -11.982 44.500  1.00 63.50 41  B 1 
ATOM   4248  C CB  . SER   B 2  41  ? 16.819  -12.888 47.028  1.00 60.77 41  B 1 
ATOM   4249  O OG  . SER   B 2  41  ? 15.928  -13.981 47.158  1.00 52.78 41  B 1 
ATOM   4250  N N   . ARG   B 2  42  ? 13.708  -11.965 46.310  1.00 74.51 42  B 1 
ATOM   4251  C CA  . ARG   B 2  42  ? 12.442  -12.139 45.596  1.00 79.50 42  B 1 
ATOM   4252  C C   . ARG   B 2  42  ? 12.162  -11.030 44.589  1.00 82.42 42  B 1 
ATOM   4253  O O   . ARG   B 2  42  ? 11.678  -11.351 43.515  1.00 77.98 42  B 1 
ATOM   4254  C CB  . ARG   B 2  42  ? 11.271  -12.246 46.580  1.00 73.75 42  B 1 
ATOM   4255  C CG  . ARG   B 2  42  ? 11.093  -13.677 47.096  1.00 64.64 42  B 1 
ATOM   4256  C CD  . ARG   B 2  42  ? 9.831   -13.766 47.956  1.00 59.94 42  B 1 
ATOM   4257  N NE  . ARG   B 2  42  ? 9.539   -15.156 48.346  1.00 51.61 42  B 1 
ATOM   4258  C CZ  . ARG   B 2  42  ? 8.550   -15.555 49.136  1.00 45.65 42  B 1 
ATOM   4259  N NH1 . ARG   B 2  42  ? 7.717   -14.703 49.673  1.00 42.88 42  B 1 
ATOM   4260  N NH2 . ARG   B 2  42  ? 8.383   -16.822 49.394  1.00 41.59 42  B 1 
ATOM   4261  N N   . ASP   B 2  43  ? 12.456  -9.769  44.908  1.00 77.42 43  B 1 
ATOM   4262  C CA  . ASP   B 2  43  ? 12.175  -8.677  43.972  1.00 79.57 43  B 1 
ATOM   4263  C C   . ASP   B 2  43  ? 13.193  -8.621  42.832  1.00 80.94 43  B 1 
ATOM   4264  O O   . ASP   B 2  43  ? 12.810  -8.414  41.681  1.00 76.35 43  B 1 
ATOM   4265  C CB  . ASP   B 2  43  ? 12.083  -7.329  44.698  1.00 74.76 43  B 1 
ATOM   4266  C CG  . ASP   B 2  43  ? 10.669  -6.988  45.174  1.00 66.32 43  B 1 
ATOM   4267  O OD1 . ASP   B 2  43  ? 9.696   -7.544  44.610  1.00 57.83 43  B 1 
ATOM   4268  O OD2 . ASP   B 2  43  ? 10.571  -6.145  46.090  1.00 57.12 43  B 1 
ATOM   4269  N N   . GLN   B 2  44  ? 14.471  -8.878  43.106  1.00 75.00 44  B 1 
ATOM   4270  C CA  . GLN   B 2  44  ? 15.470  -9.045  42.048  1.00 76.87 44  B 1 
ATOM   4271  C C   . GLN   B 2  44  ? 15.141  -10.241 41.159  1.00 79.25 44  B 1 
ATOM   4272  O O   . GLN   B 2  44  ? 15.147  -10.110 39.938  1.00 75.18 44  B 1 
ATOM   4273  C CB  . GLN   B 2  44  ? 16.876  -9.207  42.638  1.00 71.83 44  B 1 
ATOM   4274  C CG  . GLN   B 2  44  ? 17.541  -7.853  42.932  1.00 62.26 44  B 1 
ATOM   4275  C CD  . GLN   B 2  44  ? 19.000  -8.014  43.372  1.00 56.57 44  B 1 
ATOM   4276  O OE1 . GLN   B 2  44  ? 19.462  -9.093  43.700  1.00 50.95 44  B 1 
ATOM   4277  N NE2 . GLN   B 2  44  ? 19.771  -6.946  43.398  1.00 48.27 44  B 1 
ATOM   4278  N N   . VAL   B 2  45  ? 14.810  -11.371 41.754  1.00 76.99 45  B 1 
ATOM   4279  C CA  . VAL   B 2  45  ? 14.385  -12.558 41.001  1.00 79.21 45  B 1 
ATOM   4280  C C   . VAL   B 2  45  ? 13.131  -12.249 40.192  1.00 81.41 45  B 1 
ATOM   4281  O O   . VAL   B 2  45  ? 13.064  -12.616 39.027  1.00 78.59 45  B 1 
ATOM   4282  C CB  . VAL   B 2  45  ? 14.180  -13.766 41.932  1.00 75.96 45  B 1 
ATOM   4283  C CG1 . VAL   B 2  45  ? 13.513  -14.956 41.235  1.00 66.16 45  B 1 
ATOM   4284  C CG2 . VAL   B 2  45  ? 15.532  -14.269 42.456  1.00 66.66 45  B 1 
ATOM   4285  N N   . ARG   B 2  46  ? 12.180  -11.525 40.752  1.00 84.72 46  B 1 
ATOM   4286  C CA  . ARG   B 2  46  ? 10.946  -11.168 40.043  1.00 86.50 46  B 1 
ATOM   4287  C C   . ARG   B 2  46  ? 11.201  -10.208 38.885  1.00 87.14 46  B 1 
ATOM   4288  O O   . ARG   B 2  46  ? 10.613  -10.383 37.826  1.00 84.06 46  B 1 
ATOM   4289  C CB  . ARG   B 2  46  ? 9.935   -10.604 41.047  1.00 84.03 46  B 1 
ATOM   4290  C CG  . ARG   B 2  46  ? 8.485   -10.804 40.614  1.00 71.94 46  B 1 
ATOM   4291  C CD  . ARG   B 2  46  ? 7.568   -10.227 41.693  1.00 67.75 46  B 1 
ATOM   4292  N NE  . ARG   B 2  46  ? 6.181   -10.710 41.563  1.00 57.61 46  B 1 
ATOM   4293  C CZ  . ARG   B 2  46  ? 5.168   -10.367 42.346  1.00 50.13 46  B 1 
ATOM   4294  N NH1 . ARG   B 2  46  ? 5.309   -9.490  43.310  1.00 46.70 46  B 1 
ATOM   4295  N NH2 . ARG   B 2  46  ? 3.993   -10.908 42.184  1.00 43.81 46  B 1 
ATOM   4296  N N   . ARG   B 2  47  ? 12.092  -9.228  39.056  1.00 82.62 47  B 1 
ATOM   4297  C CA  . ARG   B 2  47  ? 12.522  -8.339  37.968  1.00 83.02 47  B 1 
ATOM   4298  C C   . ARG   B 2  47  ? 13.288  -9.105  36.895  1.00 83.43 47  B 1 
ATOM   4299  O O   . ARG   B 2  47  ? 12.963  -8.968  35.724  1.00 79.56 47  B 1 
ATOM   4300  C CB  . ARG   B 2  47  ? 13.370  -7.173  38.505  1.00 80.21 47  B 1 
ATOM   4301  C CG  . ARG   B 2  47  ? 12.507  -6.064  39.125  1.00 70.16 47  B 1 
ATOM   4302  C CD  . ARG   B 2  47  ? 13.401  -4.899  39.556  1.00 65.20 47  B 1 
ATOM   4303  N NE  . ARG   B 2  47  ? 12.618  -3.789  40.149  1.00 56.09 47  B 1 
ATOM   4304  C CZ  . ARG   B 2  47  ? 13.105  -2.618  40.545  1.00 49.50 47  B 1 
ATOM   4305  N NH1 . ARG   B 2  47  ? 14.374  -2.326  40.431  1.00 46.18 47  B 1 
ATOM   4306  N NH2 . ARG   B 2  47  ? 12.318  -1.717  41.064  1.00 43.41 47  B 1 
ATOM   4307  N N   . CYS   B 2  48  ? 14.240  -9.937  37.302  1.00 80.69 48  B 1 
ATOM   4308  C CA  . CYS   B 2  48  ? 15.023  -10.754 36.372  1.00 80.52 48  B 1 
ATOM   4309  C C   . CYS   B 2  48  ? 14.136  -11.747 35.604  1.00 82.25 48  B 1 
ATOM   4310  O O   . CYS   B 2  48  ? 14.260  -11.878 34.386  1.00 76.05 48  B 1 
ATOM   4311  C CB  . CYS   B 2  48  ? 16.129  -11.464 37.161  1.00 74.97 48  B 1 
ATOM   4312  S SG  . CYS   B 2  48  ? 17.266  -12.301 36.025  1.00 61.79 48  B 1 
ATOM   4313  N N   . LEU   B 2  49  ? 13.204  -12.396 36.296  1.00 78.84 49  B 1 
ATOM   4314  C CA  . LEU   B 2  49  ? 12.225  -13.286 35.667  1.00 79.69 49  B 1 
ATOM   4315  C C   . LEU   B 2  49  ? 11.322  -12.530 34.694  1.00 81.28 49  B 1 
ATOM   4316  O O   . LEU   B 2  49  ? 11.071  -13.023 33.607  1.00 80.53 49  B 1 
ATOM   4317  C CB  . LEU   B 2  49  ? 11.371  -13.986 36.736  1.00 78.27 49  B 1 
ATOM   4318  C CG  . LEU   B 2  49  ? 12.075  -15.152 37.460  1.00 70.94 49  B 1 
ATOM   4319  C CD1 . LEU   B 2  49  ? 11.220  -15.594 38.646  1.00 62.62 49  B 1 
ATOM   4320  C CD2 . LEU   B 2  49  ? 12.258  -16.360 36.546  1.00 65.42 49  B 1 
ATOM   4321  N N   . ARG   B 2  50  ? 10.866  -11.343 35.064  1.00 83.41 50  B 1 
ATOM   4322  C CA  . ARG   B 2  50  ? 9.991   -10.548 34.197  1.00 84.27 50  B 1 
ATOM   4323  C C   . ARG   B 2  50  ? 10.730  -10.021 32.968  1.00 83.99 50  B 1 
ATOM   4324  O O   . ARG   B 2  50  ? 10.160  -10.021 31.888  1.00 80.48 50  B 1 
ATOM   4325  C CB  . ARG   B 2  50  ? 9.340   -9.426  35.016  1.00 81.62 50  B 1 
ATOM   4326  C CG  . ARG   B 2  50  ? 8.148   -8.799  34.278  1.00 70.25 50  B 1 
ATOM   4327  C CD  . ARG   B 2  50  ? 7.493   -7.723  35.146  1.00 66.85 50  B 1 
ATOM   4328  N NE  . ARG   B 2  50  ? 6.267   -7.192  34.511  1.00 57.64 50  B 1 
ATOM   4329  C CZ  . ARG   B 2  50  ? 5.487   -6.227  34.988  1.00 50.54 50  B 1 
ATOM   4330  N NH1 . ARG   B 2  50  ? 5.746   -5.617  36.114  1.00 46.79 50  B 1 
ATOM   4331  N NH2 . ARG   B 2  50  ? 4.423   -5.861  34.332  1.00 43.93 50  B 1 
ATOM   4332  N N   . ALA   B 2  51  ? 11.979  -9.616  33.138  1.00 78.23 51  B 1 
ATOM   4333  C CA  . ALA   B 2  51  ? 12.815  -9.133  32.041  1.00 77.22 51  B 1 
ATOM   4334  C C   . ALA   B 2  51  ? 13.215  -10.246 31.059  1.00 78.69 51  B 1 
ATOM   4335  O O   . ALA   B 2  51  ? 13.330  -10.004 29.864  1.00 73.94 51  B 1 
ATOM   4336  C CB  . ALA   B 2  51  ? 14.053  -8.456  32.638  1.00 73.76 51  B 1 
ATOM   4337  N N   . ASN   B 2  52  ? 13.399  -11.471 31.550  1.00 79.06 52  B 1 
ATOM   4338  C CA  . ASN   B 2  52  ? 13.833  -12.615 30.743  1.00 77.96 52  B 1 
ATOM   4339  C C   . ASN   B 2  52  ? 12.744  -13.678 30.562  1.00 80.86 52  B 1 
ATOM   4340  O O   . ASN   B 2  52  ? 13.049  -14.821 30.237  1.00 77.84 52  B 1 
ATOM   4341  C CB  . ASN   B 2  52  ? 15.124  -13.201 31.341  1.00 73.50 52  B 1 
ATOM   4342  C CG  . ASN   B 2  52  ? 16.254  -12.194 31.388  1.00 69.29 52  B 1 
ATOM   4343  O OD1 . ASN   B 2  52  ? 16.732  -11.711 30.381  1.00 61.94 52  B 1 
ATOM   4344  N ND2 . ASN   B 2  52  ? 16.718  -11.856 32.572  1.00 61.33 52  B 1 
ATOM   4345  N N   . LEU   B 2  53  ? 11.490  -13.329 30.786  1.00 84.40 53  B 1 
ATOM   4346  C CA  . LEU   B 2  53  ? 10.389  -14.291 30.810  1.00 86.18 53  B 1 
ATOM   4347  C C   . LEU   B 2  53  ? 10.281  -15.084 29.507  1.00 86.77 53  B 1 
ATOM   4348  O O   . LEU   B 2  53  ? 10.145  -16.305 29.546  1.00 85.06 53  B 1 
ATOM   4349  C CB  . LEU   B 2  53  ? 9.079   -13.549 31.129  1.00 86.13 53  B 1 
ATOM   4350  C CG  . LEU   B 2  53  ? 7.845   -14.467 31.247  1.00 82.20 53  B 1 
ATOM   4351  C CD1 . LEU   B 2  53  ? 7.974   -15.470 32.395  1.00 76.19 53  B 1 
ATOM   4352  C CD2 . LEU   B 2  53  ? 6.594   -13.624 31.493  1.00 76.94 53  B 1 
ATOM   4353  N N   . LEU   B 2  54  ? 10.375  -14.412 28.358  1.00 83.99 54  B 1 
ATOM   4354  C CA  . LEU   B 2  54  ? 10.263  -15.075 27.060  1.00 84.10 54  B 1 
ATOM   4355  C C   . LEU   B 2  54  ? 11.405  -16.074 26.831  1.00 84.59 54  B 1 
ATOM   4356  O O   . LEU   B 2  54  ? 11.150  -17.216 26.456  1.00 83.52 54  B 1 
ATOM   4357  C CB  . LEU   B 2  54  ? 10.195  -14.012 25.953  1.00 83.64 54  B 1 
ATOM   4358  C CG  . LEU   B 2  54  ? 9.948   -14.603 24.553  1.00 79.08 54  B 1 
ATOM   4359  C CD1 . LEU   B 2  54  ? 8.609   -15.334 24.466  1.00 72.82 54  B 1 
ATOM   4360  C CD2 . LEU   B 2  54  ? 9.952   -13.482 23.515  1.00 73.40 54  B 1 
ATOM   4361  N N   . VAL   B 2  55  ? 12.647  -15.683 27.127  1.00 82.56 55  B 1 
ATOM   4362  C CA  . VAL   B 2  55  ? 13.814  -16.578 27.018  1.00 81.34 55  B 1 
ATOM   4363  C C   . VAL   B 2  55  ? 13.655  -17.786 27.936  1.00 83.02 55  B 1 
ATOM   4364  O O   . VAL   B 2  55  ? 13.880  -18.919 27.523  1.00 82.17 55  B 1 
ATOM   4365  C CB  . VAL   B 2  55  ? 15.122  -15.829 27.341  1.00 78.02 55  B 1 
ATOM   4366  C CG1 . VAL   B 2  55  ? 16.350  -16.744 27.268  1.00 71.13 55  B 1 
ATOM   4367  C CG2 . VAL   B 2  55  ? 15.343  -14.665 26.365  1.00 69.90 55  B 1 
ATOM   4368  N N   . LEU   B 2  56  ? 13.222  -17.553 29.177  1.00 85.87 56  B 1 
ATOM   4369  C CA  . LEU   B 2  56  ? 13.013  -18.621 30.143  1.00 86.50 56  B 1 
ATOM   4370  C C   . LEU   B 2  56  ? 11.906  -19.583 29.690  1.00 87.89 56  B 1 
ATOM   4371  O O   . LEU   B 2  56  ? 12.081  -20.799 29.762  1.00 87.32 56  B 1 
ATOM   4372  C CB  . LEU   B 2  56  ? 12.687  -17.998 31.512  1.00 85.57 56  B 1 
ATOM   4373  C CG  . LEU   B 2  56  ? 13.001  -18.970 32.666  1.00 75.32 56  B 1 
ATOM   4374  C CD1 . LEU   B 2  56  ? 14.414  -18.726 33.200  1.00 68.27 56  B 1 
ATOM   4375  C CD2 . LEU   B 2  56  ? 12.012  -18.787 33.816  1.00 69.46 56  B 1 
ATOM   4376  N N   . LEU   B 2  57  ? 10.801  -19.045 29.184  1.00 87.88 57  B 1 
ATOM   4377  C CA  . LEU   B 2  57  ? 9.710   -19.849 28.632  1.00 89.01 57  B 1 
ATOM   4378  C C   . LEU   B 2  57  ? 10.164  -20.662 27.417  1.00 89.83 57  B 1 
ATOM   4379  O O   . LEU   B 2  57  ? 9.801   -21.827 27.309  1.00 89.13 57  B 1 
ATOM   4380  C CB  . LEU   B 2  57  ? 8.522   -18.944 28.267  1.00 89.23 57  B 1 
ATOM   4381  C CG  . LEU   B 2  57  ? 7.727   -18.404 29.475  1.00 86.09 57  B 1 
ATOM   4382  C CD1 . LEU   B 2  57  ? 6.714   -17.374 28.982  1.00 81.58 57  B 1 
ATOM   4383  C CD2 . LEU   B 2  57  ? 6.976   -19.501 30.221  1.00 81.08 57  B 1 
ATOM   4384  N N   . THR   B 2  58  ? 10.995  -20.093 26.549  1.00 85.84 58  B 1 
ATOM   4385  C CA  . THR   B 2  58  ? 11.549  -20.801 25.383  1.00 84.90 58  B 1 
ATOM   4386  C C   . THR   B 2  58  ? 12.467  -21.947 25.807  1.00 85.73 58  B 1 
ATOM   4387  O O   . THR   B 2  58  ? 12.325  -23.062 25.316  1.00 84.80 58  B 1 
ATOM   4388  C CB  . THR   B 2  58  ? 12.287  -19.836 24.445  1.00 83.72 58  B 1 
ATOM   4389  O OG1 . THR   B 2  58  ? 11.438  -18.773 24.084  1.00 76.07 58  B 1 
ATOM   4390  C CG2 . THR   B 2  58  ? 12.724  -20.501 23.144  1.00 73.99 58  B 1 
ATOM   4391  N N   . VAL   B 2  59  ? 13.355  -21.721 26.776  1.00 86.34 59  B 1 
ATOM   4392  C CA  . VAL   B 2  59  ? 14.225  -22.785 27.315  1.00 85.89 59  B 1 
ATOM   4393  C C   . VAL   B 2  59  ? 13.400  -23.896 27.970  1.00 87.63 59  B 1 
ATOM   4394  O O   . VAL   B 2  59  ? 13.635  -25.077 27.713  1.00 87.20 59  B 1 
ATOM   4395  C CB  . VAL   B 2  59  ? 15.260  -22.210 28.301  1.00 83.31 59  B 1 
ATOM   4396  C CG1 . VAL   B 2  59  ? 16.078  -23.306 28.994  1.00 77.21 59  B 1 
ATOM   4397  C CG2 . VAL   B 2  59  ? 16.255  -21.295 27.577  1.00 76.70 59  B 1 
ATOM   4398  N N   . VAL   B 2  60  ? 12.407  -23.534 28.780  1.00 90.44 60  B 1 
ATOM   4399  C CA  . VAL   B 2  60  ? 11.495  -24.515 29.389  1.00 91.77 60  B 1 
ATOM   4400  C C   . VAL   B 2  60  ? 10.720  -25.282 28.317  1.00 92.51 60  B 1 
ATOM   4401  O O   . VAL   B 2  60  ? 10.576  -26.498 28.431  1.00 91.81 60  B 1 
ATOM   4402  C CB  . VAL   B 2  60  ? 10.545  -23.836 30.394  1.00 91.39 60  B 1 
ATOM   4403  C CG1 . VAL   B 2  60  ? 9.444   -24.777 30.897  1.00 83.59 60  B 1 
ATOM   4404  C CG2 . VAL   B 2  60  ? 11.319  -23.358 31.633  1.00 84.17 60  B 1 
ATOM   4405  N N   . ALA   B 2  61  ? 10.271  -24.604 27.268  1.00 91.22 61  B 1 
ATOM   4406  C CA  . ALA   B 2  61  ? 9.561   -25.226 26.157  1.00 91.53 61  B 1 
ATOM   4407  C C   . ALA   B 2  61  ? 10.431  -26.235 25.396  1.00 92.16 61  B 1 
ATOM   4408  O O   . ALA   B 2  61  ? 9.961   -27.326 25.082  1.00 90.92 61  B 1 
ATOM   4409  C CB  . ALA   B 2  61  ? 9.057   -24.121 25.226  1.00 90.99 61  B 1 
ATOM   4410  N N   . VAL   B 2  62  ? 11.697  -25.914 25.157  1.00 89.78 62  B 1 
ATOM   4411  C CA  . VAL   B 2  62  ? 12.654  -26.843 24.535  1.00 88.69 62  B 1 
ATOM   4412  C C   . VAL   B 2  62  ? 12.850  -28.085 25.405  1.00 89.60 62  B 1 
ATOM   4413  O O   . VAL   B 2  62  ? 12.713  -29.206 24.917  1.00 88.94 62  B 1 
ATOM   4414  C CB  . VAL   B 2  62  ? 13.996  -26.141 24.254  1.00 87.19 62  B 1 
ATOM   4415  C CG1 . VAL   B 2  62  ? 15.092  -27.128 23.844  1.00 81.09 62  B 1 
ATOM   4416  C CG2 . VAL   B 2  62  ? 13.844  -25.121 23.119  1.00 81.51 62  B 1 
ATOM   4417  N N   . VAL   B 2  63  ? 13.108  -27.899 26.696  1.00 91.13 63  B 1 
ATOM   4418  C CA  . VAL   B 2  63  ? 13.302  -29.026 27.625  1.00 90.97 63  B 1 
ATOM   4419  C C   . VAL   B 2  63  ? 12.032  -29.875 27.739  1.00 91.66 63  B 1 
ATOM   4420  O O   . VAL   B 2  63  ? 12.102  -31.104 27.674  1.00 90.94 63  B 1 
ATOM   4421  C CB  . VAL   B 2  63  ? 13.759  -28.518 29.007  1.00 89.60 63  B 1 
ATOM   4422  C CG1 . VAL   B 2  63  ? 13.875  -29.652 30.030  1.00 82.72 63  B 1 
ATOM   4423  C CG2 . VAL   B 2  63  ? 15.142  -27.850 28.916  1.00 83.04 63  B 1 
ATOM   4424  N N   . ALA   B 2  64  ? 10.876  -29.237 27.865  1.00 93.50 64  B 1 
ATOM   4425  C CA  . ALA   B 2  64  ? 9.595   -29.932 27.908  1.00 94.24 64  B 1 
ATOM   4426  C C   . ALA   B 2  64  ? 9.296   -30.664 26.592  1.00 94.45 64  B 1 
ATOM   4427  O O   . ALA   B 2  64  ? 8.807   -31.794 26.619  1.00 93.05 64  B 1 
ATOM   4428  C CB  . ALA   B 2  64  ? 8.500   -28.915 28.253  1.00 93.69 64  B 1 
ATOM   4429  N N   . GLY   B 2  65  ? 9.639   -30.065 25.457  1.00 92.41 65  B 1 
ATOM   4430  C CA  . GLY   B 2  65  ? 9.503   -30.676 24.138  1.00 92.06 65  B 1 
ATOM   4431  C C   . GLY   B 2  65  ? 10.371  -31.918 23.971  1.00 92.44 65  B 1 
ATOM   4432  O O   . GLY   B 2  65  ? 9.884   -32.951 23.512  1.00 91.21 65  B 1 
ATOM   4433  N N   . VAL   B 2  66  ? 11.621  -31.862 24.417  1.00 91.23 66  B 1 
ATOM   4434  C CA  . VAL   B 2  66  ? 12.512  -33.036 24.428  1.00 90.08 66  B 1 
ATOM   4435  C C   . VAL   B 2  66  ? 11.946  -34.139 25.321  1.00 90.46 66  B 1 
ATOM   4436  O O   . VAL   B 2  66  ? 11.872  -35.292 24.900  1.00 89.55 66  B 1 
ATOM   4437  C CB  . VAL   B 2  66  ? 13.941  -32.655 24.861  1.00 88.57 66  B 1 
ATOM   4438  C CG1 . VAL   B 2  66  ? 14.848  -33.881 25.028  1.00 82.50 66  B 1 
ATOM   4439  C CG2 . VAL   B 2  66  ? 14.607  -31.754 23.820  1.00 83.10 66  B 1 
ATOM   4440  N N   . ALA   B 2  67  ? 11.504  -33.796 26.529  1.00 92.66 67  B 1 
ATOM   4441  C CA  . ALA   B 2  67  ? 10.914  -34.769 27.444  1.00 92.82 67  B 1 
ATOM   4442  C C   . ALA   B 2  67  ? 9.637   -35.405 26.868  1.00 92.91 67  B 1 
ATOM   4443  O O   . ALA   B 2  67  ? 9.475   -36.628 26.923  1.00 91.53 67  B 1 
ATOM   4444  C CB  . ALA   B 2  67  ? 10.648  -34.070 28.782  1.00 92.13 67  B 1 
ATOM   4445  N N   . LEU   B 2  68  ? 8.764   -34.593 26.274  1.00 92.57 68  B 1 
ATOM   4446  C CA  . LEU   B 2  68  ? 7.534   -35.057 25.637  1.00 92.47 68  B 1 
ATOM   4447  C C   . LEU   B 2  68  ? 7.833   -35.957 24.431  1.00 92.52 68  B 1 
ATOM   4448  O O   . LEU   B 2  68  ? 7.260   -37.040 24.319  1.00 91.23 68  B 1 
ATOM   4449  C CB  . LEU   B 2  68  ? 6.693   -33.826 25.254  1.00 91.49 68  B 1 
ATOM   4450  C CG  . LEU   B 2  68  ? 5.306   -34.159 24.671  1.00 86.28 68  B 1 
ATOM   4451  C CD1 . LEU   B 2  68  ? 4.390   -34.821 25.691  1.00 81.38 68  B 1 
ATOM   4452  C CD2 . LEU   B 2  68  ? 4.633   -32.869 24.193  1.00 80.50 68  B 1 
ATOM   4453  N N   . GLY   B 2  69  ? 8.754   -35.543 23.575  1.00 91.22 69  B 1 
ATOM   4454  C CA  . GLY   B 2  69  ? 9.162   -36.313 22.401  1.00 90.59 69  B 1 
ATOM   4455  C C   . GLY   B 2  69  ? 9.782   -37.661 22.765  1.00 90.82 69  B 1 
ATOM   4456  O O   . GLY   B 2  69  ? 9.401   -38.684 22.200  1.00 89.47 69  B 1 
ATOM   4457  N N   . LEU   B 2  70  ? 10.667  -37.694 23.765  1.00 91.00 70  B 1 
ATOM   4458  C CA  . LEU   B 2  70  ? 11.242  -38.943 24.276  1.00 90.03 70  B 1 
ATOM   4459  C C   . LEU   B 2  70  ? 10.174  -39.854 24.896  1.00 89.84 70  B 1 
ATOM   4460  O O   . LEU   B 2  70  ? 10.208  -41.064 24.689  1.00 87.57 70  B 1 
ATOM   4461  C CB  . LEU   B 2  70  ? 12.345  -38.626 25.301  1.00 88.71 70  B 1 
ATOM   4462  C CG  . LEU   B 2  70  ? 13.632  -38.011 24.715  1.00 85.16 70  B 1 
ATOM   4463  C CD1 . LEU   B 2  70  ? 14.575  -37.628 25.854  1.00 79.75 70  B 1 
ATOM   4464  C CD2 . LEU   B 2  70  ? 14.372  -38.978 23.793  1.00 78.89 70  B 1 
ATOM   4465  N N   . GLY   B 2  71  ? 9.218   -39.284 25.620  1.00 90.21 71  B 1 
ATOM   4466  C CA  . GLY   B 2  71  ? 8.099   -40.038 26.190  1.00 89.60 71  B 1 
ATOM   4467  C C   . GLY   B 2  71  ? 7.232   -40.712 25.121  1.00 89.87 71  B 1 
ATOM   4468  O O   . GLY   B 2  71  ? 6.927   -41.900 25.234  1.00 87.87 71  B 1 
ATOM   4469  N N   . VAL   B 2  72  ? 6.886   -39.983 24.073  1.00 90.08 72  B 1 
ATOM   4470  C CA  . VAL   B 2  72  ? 6.096   -40.527 22.953  1.00 89.31 72  B 1 
ATOM   4471  C C   . VAL   B 2  72  ? 6.914   -41.524 22.122  1.00 88.59 72  B 1 
ATOM   4472  O O   . VAL   B 2  72  ? 6.394   -42.569 21.739  1.00 86.20 72  B 1 
ATOM   4473  C CB  . VAL   B 2  72  ? 5.532   -39.389 22.082  1.00 88.25 72  B 1 
ATOM   4474  C CG1 . VAL   B 2  72  ? 4.766   -39.925 20.875  1.00 81.43 72  B 1 
ATOM   4475  C CG2 . VAL   B 2  72  ? 4.552   -38.519 22.883  1.00 82.58 72  B 1 
ATOM   4476  N N   . SER   B 2  73  ? 8.189   -41.250 21.892  1.00 87.58 73  B 1 
ATOM   4477  C CA  . SER   B 2  73  ? 9.083   -42.169 21.178  1.00 86.09 73  B 1 
ATOM   4478  C C   . SER   B 2  73  ? 9.242   -43.494 21.930  1.00 85.76 73  B 1 
ATOM   4479  O O   . SER   B 2  73  ? 9.145   -44.561 21.332  1.00 81.34 73  B 1 
ATOM   4480  C CB  . SER   B 2  73  ? 10.438  -41.499 20.948  1.00 83.63 73  B 1 
ATOM   4481  O OG  . SER   B 2  73  ? 11.193  -42.234 20.013  1.00 71.69 73  B 1 
ATOM   4482  N N   . GLY   B 2  74  ? 9.378   -43.445 23.258  1.00 85.77 74  B 1 
ATOM   4483  C CA  . GLY   B 2  74  ? 9.408   -44.637 24.105  1.00 84.94 74  B 1 
ATOM   4484  C C   . GLY   B 2  74  ? 8.104   -45.442 24.103  1.00 84.97 74  B 1 
ATOM   4485  O O   . GLY   B 2  74  ? 8.132   -46.647 24.348  1.00 80.94 74  B 1 
ATOM   4486  N N   . ALA   B 2  75  ? 6.986   -44.815 23.798  1.00 82.64 75  B 1 
ATOM   4487  C CA  . ALA   B 2  75  ? 5.689   -45.479 23.670  1.00 81.40 75  B 1 
ATOM   4488  C C   . ALA   B 2  75  ? 5.427   -46.104 22.280  1.00 80.81 75  B 1 
ATOM   4489  O O   . ALA   B 2  75  ? 4.345   -46.639 22.050  1.00 74.51 75  B 1 
ATOM   4490  C CB  . ALA   B 2  75  ? 4.597   -44.493 24.086  1.00 78.76 75  B 1 
ATOM   4491  N N   . GLY   B 2  76  ? 6.389   -46.046 21.372  1.00 77.25 76  B 1 
ATOM   4492  C CA  . GLY   B 2  76  ? 6.290   -46.609 20.012  1.00 75.80 76  B 1 
ATOM   4493  C C   . GLY   B 2  76  ? 6.397   -45.578 18.883  1.00 76.72 76  B 1 
ATOM   4494  O O   . GLY   B 2  76  ? 6.369   -45.947 17.709  1.00 68.80 76  B 1 
ATOM   4495  N N   . GLY   B 2  77  ? 6.537   -44.309 19.235  1.00 74.93 77  B 1 
ATOM   4496  C CA  . GLY   B 2  77  ? 6.851   -43.239 18.298  1.00 74.63 77  B 1 
ATOM   4497  C C   . GLY   B 2  77  ? 5.783   -42.986 17.229  1.00 77.09 77  B 1 
ATOM   4498  O O   . GLY   B 2  77  ? 4.589   -43.199 17.442  1.00 71.50 77  B 1 
ATOM   4499  N N   . ALA   B 2  78  ? 6.248   -42.531 16.072  1.00 75.07 78  B 1 
ATOM   4500  C CA  . ALA   B 2  78  ? 5.390   -42.162 14.946  1.00 74.27 78  B 1 
ATOM   4501  C C   . ALA   B 2  78  ? 4.496   -43.317 14.455  1.00 75.59 78  B 1 
ATOM   4502  O O   . ALA   B 2  78  ? 3.332   -43.105 14.122  1.00 71.82 78  B 1 
ATOM   4503  C CB  . ALA   B 2  78  ? 6.294   -41.654 13.816  1.00 70.01 78  B 1 
ATOM   4504  N N   . LEU   B 2  79  ? 5.020   -44.547 14.483  1.00 75.42 79  B 1 
ATOM   4505  C CA  . LEU   B 2  79  ? 4.275   -45.746 14.084  1.00 74.21 79  B 1 
ATOM   4506  C C   . LEU   B 2  79  ? 3.070   -46.024 14.990  1.00 75.68 79  B 1 
ATOM   4507  O O   . LEU   B 2  79  ? 2.027   -46.454 14.511  1.00 71.25 79  B 1 
ATOM   4508  C CB  . LEU   B 2  79  ? 5.234   -46.951 14.085  1.00 70.22 79  B 1 
ATOM   4509  C CG  . LEU   B 2  79  ? 6.011   -47.097 12.764  1.00 62.88 79  B 1 
ATOM   4510  C CD1 . LEU   B 2  79  ? 7.307   -47.859 12.988  1.00 56.12 79  B 1 
ATOM   4511  C CD2 . LEU   B 2  79  ? 5.169   -47.865 11.738  1.00 55.71 79  B 1 
ATOM   4512  N N   . ALA   B 2  80  ? 3.203   -45.778 16.293  1.00 76.11 80  B 1 
ATOM   4513  C CA  . ALA   B 2  80  ? 2.117   -45.991 17.244  1.00 75.53 80  B 1 
ATOM   4514  C C   . ALA   B 2  80  ? 1.032   -44.904 17.165  1.00 77.35 80  B 1 
ATOM   4515  O O   . ALA   B 2  80  ? -0.145  -45.180 17.402  1.00 73.37 80  B 1 
ATOM   4516  C CB  . ALA   B 2  80  ? 2.715   -46.073 18.648  1.00 71.63 80  B 1 
ATOM   4517  N N   . LEU   B 2  81  ? 1.419   -43.678 16.841  1.00 77.22 81  B 1 
ATOM   4518  C CA  . LEU   B 2  81  ? 0.474   -42.573 16.650  1.00 77.11 81  B 1 
ATOM   4519  C C   . LEU   B 2  81  ? -0.294  -42.703 15.332  1.00 78.29 81  B 1 
ATOM   4520  O O   . LEU   B 2  81  ? -1.501  -42.464 15.295  1.00 73.55 81  B 1 
ATOM   4521  C CB  . LEU   B 2  81  ? 1.239   -41.241 16.741  1.00 74.41 81  B 1 
ATOM   4522  C CG  . LEU   B 2  81  ? 1.462   -40.770 18.191  1.00 70.89 81  B 1 
ATOM   4523  C CD1 . LEU   B 2  81  ? 2.598   -39.761 18.245  1.00 66.14 81  B 1 
ATOM   4524  C CD2 . LEU   B 2  81  ? 0.205   -40.093 18.750  1.00 65.63 81  B 1 
ATOM   4525  N N   . GLY   B 2  82  ? 0.397   -43.123 14.281  1.00 77.19 82  B 1 
ATOM   4526  C CA  . GLY   B 2  82  ? -0.114  -43.042 12.920  1.00 77.93 82  B 1 
ATOM   4527  C C   . GLY   B 2  82  ? -0.035  -41.617 12.353  1.00 80.28 82  B 1 
ATOM   4528  O O   . GLY   B 2  82  ? 0.126   -40.650 13.103  1.00 77.41 82  B 1 
ATOM   4529  N N   . PRO   B 2  83  ? -0.142  -41.467 11.031  1.00 77.83 83  B 1 
ATOM   4530  C CA  . PRO   B 2  83  ? 0.063   -40.179 10.363  1.00 77.54 83  B 1 
ATOM   4531  C C   . PRO   B 2  83  ? -0.962  -39.110 10.760  1.00 79.02 83  B 1 
ATOM   4532  O O   . PRO   B 2  83  ? -0.587  -37.961 10.970  1.00 76.29 83  B 1 
ATOM   4533  C CB  . PRO   B 2  83  ? 0.021   -40.501 8.863   1.00 75.19 83  B 1 
ATOM   4534  C CG  . PRO   B 2  83  ? -0.773  -41.802 8.781   1.00 71.85 83  B 1 
ATOM   4535  C CD  . PRO   B 2  83  ? -0.397  -42.520 10.065  1.00 73.66 83  B 1 
ATOM   4536  N N   . GLU   B 2  84  ? -2.226  -39.466 10.942  1.00 77.52 84  B 1 
ATOM   4537  C CA  . GLU   B 2  84  ? -3.276  -38.521 11.351  1.00 77.71 84  B 1 
ATOM   4538  C C   . GLU   B 2  84  ? -3.047  -37.980 12.765  1.00 80.13 84  B 1 
ATOM   4539  O O   . GLU   B 2  84  ? -3.072  -36.770 13.001  1.00 77.81 84  B 1 
ATOM   4540  C CB  . GLU   B 2  84  ? -4.652  -39.198 11.299  1.00 74.22 84  B 1 
ATOM   4541  C CG  . GLU   B 2  84  ? -5.118  -39.502 9.873   1.00 65.53 84  B 1 
ATOM   4542  C CD  . GLU   B 2  84  ? -6.491  -40.176 9.831   1.00 59.57 84  B 1 
ATOM   4543  O OE1 . GLU   B 2  84  ? -7.068  -40.230 8.724   1.00 52.83 84  B 1 
ATOM   4544  O OE2 . GLU   B 2  84  ? -6.931  -40.686 10.889  1.00 53.29 84  B 1 
ATOM   4545  N N   . ARG   B 2  85  ? -2.777  -38.868 13.719  1.00 82.13 85  B 1 
ATOM   4546  C CA  . ARG   B 2  85  ? -2.528  -38.465 15.107  1.00 82.90 85  B 1 
ATOM   4547  C C   . ARG   B 2  85  ? -1.212  -37.719 15.256  1.00 84.45 85  B 1 
ATOM   4548  O O   . ARG   B 2  85  ? -1.131  -36.829 16.098  1.00 82.46 85  B 1 
ATOM   4549  C CB  . ARG   B 2  85  ? -2.547  -39.674 16.038  1.00 80.51 85  B 1 
ATOM   4550  C CG  . ARG   B 2  85  ? -3.941  -40.284 16.165  1.00 74.43 85  B 1 
ATOM   4551  C CD  . ARG   B 2  85  ? -3.889  -41.388 17.217  1.00 69.46 85  B 1 
ATOM   4552  N NE  . ARG   B 2  85  ? -5.181  -42.074 17.343  1.00 62.41 85  B 1 
ATOM   4553  C CZ  . ARG   B 2  85  ? -5.451  -43.065 18.172  1.00 55.42 85  B 1 
ATOM   4554  N NH1 . ARG   B 2  85  ? -4.560  -43.521 19.010  1.00 51.33 85  B 1 
ATOM   4555  N NH2 . ARG   B 2  85  ? -6.632  -43.620 18.169  1.00 49.27 85  B 1 
ATOM   4556  N N   . LEU   B 2  86  ? -0.212  -38.057 14.465  1.00 83.93 86  B 1 
ATOM   4557  C CA  . LEU   B 2  86  ? 1.047   -37.326 14.447  1.00 84.44 86  B 1 
ATOM   4558  C C   . LEU   B 2  86  ? 0.827   -35.884 13.977  1.00 85.80 86  B 1 
ATOM   4559  O O   . LEU   B 2  86  ? 1.287   -34.959 14.641  1.00 84.77 86  B 1 
ATOM   4560  C CB  . LEU   B 2  86  ? 2.062   -38.076 13.571  1.00 83.12 86  B 1 
ATOM   4561  C CG  . LEU   B 2  86  ? 3.468   -37.438 13.562  1.00 79.02 86  B 1 
ATOM   4562  C CD1 . LEU   B 2  86  ? 4.131   -37.489 14.935  1.00 72.26 86  B 1 
ATOM   4563  C CD2 . LEU   B 2  86  ? 4.363   -38.189 12.577  1.00 72.67 86  B 1 
ATOM   4564  N N   . SER   B 2  87  ? 0.064   -35.691 12.914  1.00 83.56 87  B 1 
ATOM   4565  C CA  . SER   B 2  87  ? -0.289  -34.357 12.415  1.00 83.96 87  B 1 
ATOM   4566  C C   . SER   B 2  87  ? -1.054  -33.539 13.464  1.00 85.68 87  B 1 
ATOM   4567  O O   . SER   B 2  87  ? -0.734  -32.375 13.691  1.00 83.87 87  B 1 
ATOM   4568  C CB  . SER   B 2  87  ? -1.123  -34.460 11.134  1.00 81.83 87  B 1 
ATOM   4569  O OG  . SER   B 2  87  ? -0.422  -35.179 10.142  1.00 69.07 87  B 1 
ATOM   4570  N N   . ALA   B 2  88  ? -2.003  -34.157 14.165  1.00 87.21 88  B 1 
ATOM   4571  C CA  . ALA   B 2  88  ? -2.719  -33.501 15.258  1.00 87.68 88  B 1 
ATOM   4572  C C   . ALA   B 2  88  ? -1.808  -33.186 16.463  1.00 88.82 88  B 1 
ATOM   4573  O O   . ALA   B 2  88  ? -1.961  -32.143 17.094  1.00 86.99 88  B 1 
ATOM   4574  C CB  . ALA   B 2  88  ? -3.902  -34.388 15.664  1.00 85.85 88  B 1 
ATOM   4575  N N   . PHE   B 2  89  ? -0.856  -34.065 16.770  1.00 88.61 89  B 1 
ATOM   4576  C CA  . PHE   B 2  89  ? 0.089   -33.870 17.868  1.00 89.67 89  B 1 
ATOM   4577  C C   . PHE   B 2  89  ? 1.024   -32.679 17.628  1.00 90.99 89  B 1 
ATOM   4578  O O   . PHE   B 2  89  ? 1.230   -31.868 18.531  1.00 90.01 89  B 1 
ATOM   4579  C CB  . PHE   B 2  89  ? 0.877   -35.173 18.078  1.00 88.68 89  B 1 
ATOM   4580  C CG  . PHE   B 2  89  ? 1.971   -35.069 19.121  1.00 88.74 89  B 1 
ATOM   4581  C CD1 . PHE   B 2  89  ? 3.325   -35.014 18.730  1.00 84.17 89  B 1 
ATOM   4582  C CD2 . PHE   B 2  89  ? 1.642   -35.008 20.485  1.00 84.32 89  B 1 
ATOM   4583  C CE1 . PHE   B 2  89  ? 4.335   -34.905 19.694  1.00 83.41 89  B 1 
ATOM   4584  C CE2 . PHE   B 2  89  ? 2.653   -34.896 21.455  1.00 82.48 89  B 1 
ATOM   4585  C CZ  . PHE   B 2  89  ? 4.001   -34.847 21.059  1.00 85.08 89  B 1 
ATOM   4586  N N   . VAL   B 2  90  ? 1.554   -32.536 16.416  1.00 90.31 90  B 1 
ATOM   4587  C CA  . VAL   B 2  90  ? 2.459   -31.427 16.067  1.00 90.41 90  B 1 
ATOM   4588  C C   . VAL   B 2  90  ? 1.727   -30.140 15.676  1.00 91.04 90  B 1 
ATOM   4589  O O   . VAL   B 2  90  ? 2.369   -29.118 15.450  1.00 89.49 90  B 1 
ATOM   4590  C CB  . VAL   B 2  90  ? 3.489   -31.823 14.995  1.00 88.57 90  B 1 
ATOM   4591  C CG1 . VAL   B 2  90  ? 4.323   -33.020 15.455  1.00 78.15 90  B 1 
ATOM   4592  C CG2 . VAL   B 2  90  ? 2.862   -32.142 13.638  1.00 78.08 90  B 1 
ATOM   4593  N N   . PHE   B 2  91  ? 0.408   -30.172 15.644  1.00 89.69 91  B 1 
ATOM   4594  C CA  . PHE   B 2  91  ? -0.416  -29.060 15.177  1.00 90.12 91  B 1 
ATOM   4595  C C   . PHE   B 2  91  ? -0.149  -27.698 15.847  1.00 91.12 91  B 1 
ATOM   4596  O O   . PHE   B 2  91  ? -0.081  -26.699 15.131  1.00 90.77 91  B 1 
ATOM   4597  C CB  . PHE   B 2  91  ? -1.892  -29.448 15.289  1.00 89.27 91  B 1 
ATOM   4598  C CG  . PHE   B 2  91  ? -2.808  -28.419 14.685  1.00 88.63 91  B 1 
ATOM   4599  C CD1 . PHE   B 2  91  ? -3.531  -27.534 15.502  1.00 84.43 91  B 1 
ATOM   4600  C CD2 . PHE   B 2  91  ? -2.877  -28.299 13.288  1.00 84.09 91  B 1 
ATOM   4601  C CE1 . PHE   B 2  91  ? -4.322  -26.540 14.921  1.00 82.58 91  B 1 
ATOM   4602  C CE2 . PHE   B 2  91  ? -3.666  -27.305 12.701  1.00 81.91 91  B 1 
ATOM   4603  C CZ  . PHE   B 2  91  ? -4.383  -26.423 13.520  1.00 84.47 91  B 1 
ATOM   4604  N N   . PRO   B 2  92  ? 0.057   -27.589 17.174  1.00 91.67 92  B 1 
ATOM   4605  C CA  . PRO   B 2  92  ? 0.430   -26.303 17.776  1.00 91.87 92  B 1 
ATOM   4606  C C   . PRO   B 2  92  ? 1.759   -25.750 17.250  1.00 92.50 92  B 1 
ATOM   4607  O O   . PRO   B 2  92  ? 1.960   -24.537 17.231  1.00 90.69 92  B 1 
ATOM   4608  C CB  . PRO   B 2  92  ? 0.493   -26.564 19.288  1.00 90.42 92  B 1 
ATOM   4609  C CG  . PRO   B 2  92  ? -0.367  -27.810 19.482  1.00 89.80 92  B 1 
ATOM   4610  C CD  . PRO   B 2  92  ? -0.118  -28.596 18.202  1.00 92.23 92  B 1 
ATOM   4611  N N   . GLY   B 2  93  ? 2.655   -26.633 16.814  1.00 92.25 93  B 1 
ATOM   4612  C CA  . GLY   B 2  93  ? 3.881   -26.263 16.118  1.00 91.79 93  B 1 
ATOM   4613  C C   . GLY   B 2  93  ? 3.627   -25.815 14.679  1.00 92.20 93  B 1 
ATOM   4614  O O   . GLY   B 2  93  ? 4.139   -24.781 14.263  1.00 90.61 93  B 1 
ATOM   4615  N N   . GLU   B 2  94  ? 2.781   -26.532 13.951  1.00 91.42 94  B 1 
ATOM   4616  C CA  . GLU   B 2  94  ? 2.357   -26.137 12.600  1.00 90.60 94  B 1 
ATOM   4617  C C   . GLU   B 2  94  ? 1.734   -24.735 12.597  1.00 91.12 94  B 1 
ATOM   4618  O O   . GLU   B 2  94  ? 2.029   -23.919 11.729  1.00 89.94 94  B 1 
ATOM   4619  C CB  . GLU   B 2  94  ? 1.356   -27.170 12.054  1.00 89.15 94  B 1 
ATOM   4620  C CG  . GLU   B 2  94  ? 1.048   -26.967 10.560  1.00 82.92 94  B 1 
ATOM   4621  C CD  . GLU   B 2  94  ? -0.183  -27.744 10.075  1.00 80.93 94  B 1 
ATOM   4622  O OE1 . GLU   B 2  94  ? -0.864  -27.259 9.149   1.00 72.06 94  B 1 
ATOM   4623  O OE2 . GLU   B 2  94  ? -0.516  -28.815 10.631  1.00 74.93 94  B 1 
ATOM   4624  N N   . LEU   B 2  95  ? 0.944   -24.416 13.622  1.00 90.76 95  B 1 
ATOM   4625  C CA  . LEU   B 2  95  ? 0.334   -23.101 13.777  1.00 91.22 95  B 1 
ATOM   4626  C C   . LEU   B 2  95  ? 1.386   -21.987 13.891  1.00 91.66 95  B 1 
ATOM   4627  O O   . LEU   B 2  95  ? 1.233   -20.935 13.276  1.00 90.67 95  B 1 
ATOM   4628  C CB  . LEU   B 2  95  ? -0.595  -23.115 15.005  1.00 90.79 95  B 1 
ATOM   4629  C CG  . LEU   B 2  95  ? -1.824  -22.214 14.802  1.00 80.69 95  B 1 
ATOM   4630  C CD1 . LEU   B 2  95  ? -2.933  -22.980 14.089  1.00 74.50 95  B 1 
ATOM   4631  C CD2 . LEU   B 2  95  ? -2.363  -21.729 16.142  1.00 77.42 95  B 1 
ATOM   4632  N N   . LEU   B 2  96  ? 2.471   -22.226 14.630  1.00 90.23 96  B 1 
ATOM   4633  C CA  . LEU   B 2  96  ? 3.596   -21.288 14.704  1.00 89.35 96  B 1 
ATOM   4634  C C   . LEU   B 2  96  ? 4.244   -21.091 13.329  1.00 89.88 96  B 1 
ATOM   4635  O O   . LEU   B 2  96  ? 4.493   -19.955 12.933  1.00 89.21 96  B 1 
ATOM   4636  C CB  . LEU   B 2  96  ? 4.612   -21.778 15.752  1.00 88.25 96  B 1 
ATOM   4637  C CG  . LEU   B 2  96  ? 5.885   -20.912 15.852  1.00 88.18 96  B 1 
ATOM   4638  C CD1 . LEU   B 2  96  ? 5.580   -19.480 16.299  1.00 82.92 96  B 1 
ATOM   4639  C CD2 . LEU   B 2  96  ? 6.856   -21.527 16.856  1.00 83.24 96  B 1 
ATOM   4640  N N   . LEU   B 2  97  ? 4.471   -22.171 12.583  1.00 88.94 97  B 1 
ATOM   4641  C CA  . LEU   B 2  97  ? 5.050   -22.084 11.241  1.00 87.22 97  B 1 
ATOM   4642  C C   . LEU   B 2  97  ? 4.153   -21.307 10.273  1.00 87.77 97  B 1 
ATOM   4643  O O   . LEU   B 2  97  ? 4.652   -20.496 9.495   1.00 86.96 97  B 1 
ATOM   4644  C CB  . LEU   B 2  97  ? 5.332   -23.493 10.697  1.00 85.86 97  B 1 
ATOM   4645  C CG  . LEU   B 2  97  ? 6.315   -24.327 11.537  1.00 82.52 97  B 1 
ATOM   4646  C CD1 . LEU   B 2  97  ? 6.485   -25.695 10.876  1.00 77.48 97  B 1 
ATOM   4647  C CD2 . LEU   B 2  97  ? 7.684   -23.667 11.674  1.00 78.02 97  B 1 
ATOM   4648  N N   . ARG   B 2  98  ? 2.843   -21.494 10.353  1.00 91.37 98  B 1 
ATOM   4649  C CA  . ARG   B 2  98  ? 1.878   -20.723 9.555   1.00 90.64 98  B 1 
ATOM   4650  C C   . ARG   B 2  98  ? 1.931   -19.233 9.892   1.00 91.46 98  B 1 
ATOM   4651  O O   . ARG   B 2  98  ? 1.962   -18.413 8.981   1.00 90.19 98  B 1 
ATOM   4652  C CB  . ARG   B 2  98  ? 0.460   -21.267 9.754   1.00 89.45 98  B 1 
ATOM   4653  C CG  . ARG   B 2  98  ? 0.279   -22.670 9.144   1.00 83.52 98  B 1 
ATOM   4654  C CD  . ARG   B 2  98  ? -1.166  -23.171 9.286   1.00 82.50 98  B 1 
ATOM   4655  N NE  . ARG   B 2  98  ? -2.094  -22.411 8.428   1.00 81.62 98  B 1 
ATOM   4656  C CZ  . ARG   B 2  98  ? -2.287  -22.578 7.120   1.00 81.41 98  B 1 
ATOM   4657  N NH1 . ARG   B 2  98  ? -1.712  -23.529 6.437   1.00 70.30 98  B 1 
ATOM   4658  N NH2 . ARG   B 2  98  ? -3.080  -21.784 6.471   1.00 76.23 98  B 1 
ATOM   4659  N N   . LEU   B 2  99  ? 2.002   -18.878 11.168  1.00 88.62 99  B 1 
ATOM   4660  C CA  . LEU   B 2  99  ? 2.136   -17.484 11.606  1.00 87.61 99  B 1 
ATOM   4661  C C   . LEU   B 2  99  ? 3.448   -16.850 11.121  1.00 89.08 99  B 1 
ATOM   4662  O O   . LEU   B 2  99  ? 3.440   -15.715 10.646  1.00 88.18 99  B 1 
ATOM   4663  C CB  . LEU   B 2  99  ? 2.040   -17.417 13.138  1.00 87.02 99  B 1 
ATOM   4664  C CG  . LEU   B 2  99  ? 0.639   -17.701 13.717  1.00 85.23 99  B 1 
ATOM   4665  C CD1 . LEU   B 2  99  ? 0.738   -17.803 15.240  1.00 81.88 99  B 1 
ATOM   4666  C CD2 . LEU   B 2  99  ? -0.350  -16.595 13.370  1.00 81.10 99  B 1 
ATOM   4667  N N   . LEU   B 2  100 ? 4.553   -17.583 11.198  1.00 88.19 100 B 1 
ATOM   4668  C CA  . LEU   B 2  100 ? 5.850   -17.117 10.696  1.00 85.54 100 B 1 
ATOM   4669  C C   . LEU   B 2  100 ? 5.813   -16.899 9.177   1.00 86.41 100 B 1 
ATOM   4670  O O   . LEU   B 2  100 ? 6.187   -15.827 8.709   1.00 85.83 100 B 1 
ATOM   4671  C CB  . LEU   B 2  100 ? 6.957   -18.109 11.093  1.00 84.05 100 B 1 
ATOM   4672  C CG  . LEU   B 2  100 ? 7.280   -18.158 12.600  1.00 81.37 100 B 1 
ATOM   4673  C CD1 . LEU   B 2  100 ? 8.303   -19.261 12.861  1.00 76.32 100 B 1 
ATOM   4674  C CD2 . LEU   B 2  100 ? 7.851   -16.841 13.122  1.00 76.68 100 B 1 
ATOM   4675  N N   . ARG   B 2  101 ? 5.288   -17.853 8.412   1.00 87.81 101 B 1 
ATOM   4676  C CA  . ARG   B 2  101 ? 5.139   -17.708 6.951   1.00 87.59 101 B 1 
ATOM   4677  C C   . ARG   B 2  101 ? 4.243   -16.531 6.565   1.00 87.55 101 B 1 
ATOM   4678  O O   . ARG   B 2  101 ? 4.580   -15.785 5.654   1.00 86.67 101 B 1 
ATOM   4679  C CB  . ARG   B 2  101 ? 4.586   -19.003 6.355   1.00 86.61 101 B 1 
ATOM   4680  C CG  . ARG   B 2  101 ? 5.661   -20.088 6.275   1.00 81.81 101 B 1 
ATOM   4681  C CD  . ARG   B 2  101 ? 5.065   -21.347 5.657   1.00 79.31 101 B 1 
ATOM   4682  N NE  . ARG   B 2  101 ? 6.121   -22.324 5.372   1.00 72.94 101 B 1 
ATOM   4683  C CZ  . ARG   B 2  101 ? 5.955   -23.571 4.981   1.00 67.12 101 B 1 
ATOM   4684  N NH1 . ARG   B 2  101 ? 4.774   -24.105 4.833   1.00 60.25 101 B 1 
ATOM   4685  N NH2 . ARG   B 2  101 ? 6.997   -24.292 4.720   1.00 60.34 101 B 1 
ATOM   4686  N N   . MET   B 2  102 ? 3.149   -16.338 7.282   1.00 88.32 102 B 1 
ATOM   4687  C CA  . MET   B 2  102 ? 2.238   -15.214 7.045   1.00 87.64 102 B 1 
ATOM   4688  C C   . MET   B 2  102 ? 2.944   -13.863 7.196   1.00 88.14 102 B 1 
ATOM   4689  O O   . MET   B 2  102 ? 2.711   -12.955 6.403   1.00 86.93 102 B 1 
ATOM   4690  C CB  . MET   B 2  102 ? 1.065   -15.316 8.029   1.00 87.32 102 B 1 
ATOM   4691  C CG  . MET   B 2  102 ? 0.033   -14.202 7.847   1.00 84.78 102 B 1 
ATOM   4692  S SD  . MET   B 2  102 ? -1.165  -14.067 9.199   1.00 81.33 102 B 1 
ATOM   4693  C CE  . MET   B 2  102 ? -0.081  -13.466 10.506  1.00 72.88 102 B 1 
ATOM   4694  N N   . ILE   B 2  103 ? 3.810   -13.724 8.205   1.00 90.16 103 B 1 
ATOM   4695  C CA  . ILE   B 2  103 ? 4.445   -12.436 8.511   1.00 88.94 103 B 1 
ATOM   4696  C C   . ILE   B 2  103 ? 5.645   -12.124 7.607   1.00 89.39 103 B 1 
ATOM   4697  O O   . ILE   B 2  103 ? 6.025   -10.964 7.488   1.00 88.53 103 B 1 
ATOM   4698  C CB  . ILE   B 2  103 ? 4.774   -12.366 10.019  1.00 86.85 103 B 1 
ATOM   4699  C CG1 . ILE   B 2  103 ? 4.664   -10.935 10.569  1.00 78.18 103 B 1 
ATOM   4700  C CG2 . ILE   B 2  103 ? 6.161   -12.945 10.362  1.00 78.13 103 B 1 
ATOM   4701  C CD1 . ILE   B 2  103 ? 3.230   -10.416 10.643  1.00 73.64 103 B 1 
ATOM   4702  N N   . ILE   B 2  104 ? 6.219   -13.127 6.940   1.00 87.76 104 B 1 
ATOM   4703  C CA  . ILE   B 2  104 ? 7.377   -12.948 6.050   1.00 85.46 104 B 1 
ATOM   4704  C C   . ILE   B 2  104 ? 7.087   -11.929 4.941   1.00 86.17 104 B 1 
ATOM   4705  O O   . ILE   B 2  104 ? 7.889   -11.022 4.718   1.00 85.81 104 B 1 
ATOM   4706  C CB  . ILE   B 2  104 ? 7.829   -14.312 5.474   1.00 83.43 104 B 1 
ATOM   4707  C CG1 . ILE   B 2  104 ? 8.585   -15.113 6.555   1.00 79.16 104 B 1 
ATOM   4708  C CG2 . ILE   B 2  104 ? 8.725   -14.151 4.232   1.00 76.73 104 B 1 
ATOM   4709  C CD1 . ILE   B 2  104 ? 8.780   -16.592 6.210   1.00 72.32 104 B 1 
ATOM   4710  N N   . LEU   B 2  105 ? 5.948   -12.046 4.268   1.00 89.24 105 B 1 
ATOM   4711  C CA  . LEU   B 2  105 ? 5.602   -11.190 3.129   1.00 89.16 105 B 1 
ATOM   4712  C C   . LEU   B 2  105 ? 5.538   -9.695  3.501   1.00 89.87 105 B 1 
ATOM   4713  O O   . LEU   B 2  105 ? 6.299   -8.914  2.924   1.00 88.94 105 B 1 
ATOM   4714  C CB  . LEU   B 2  105 ? 4.317   -11.725 2.468   1.00 87.96 105 B 1 
ATOM   4715  C CG  . LEU   B 2  105 ? 3.765   -10.832 1.338   1.00 85.31 105 B 1 
ATOM   4716  C CD1 . LEU   B 2  105 ? 4.730   -10.718 0.168   1.00 78.82 105 B 1 
ATOM   4717  C CD2 . LEU   B 2  105 ? 2.446   -11.402 0.831   1.00 79.53 105 B 1 
ATOM   4718  N N   . PRO   B 2  106 ? 4.698   -9.255  4.465   1.00 89.30 106 B 1 
ATOM   4719  C CA  . PRO   B 2  106 ? 4.671   -7.843  4.847   1.00 89.16 106 B 1 
ATOM   4720  C C   . PRO   B 2  106 ? 5.991   -7.376  5.456   1.00 89.35 106 B 1 
ATOM   4721  O O   . PRO   B 2  106 ? 6.400   -6.245  5.211   1.00 87.86 106 B 1 
ATOM   4722  C CB  . PRO   B 2  106 ? 3.502   -7.701  5.830   1.00 87.26 106 B 1 
ATOM   4723  C CG  . PRO   B 2  106 ? 3.343   -9.099  6.411   1.00 87.25 106 B 1 
ATOM   4724  C CD  . PRO   B 2  106 ? 3.708   -9.996  5.241   1.00 89.96 106 B 1 
ATOM   4725  N N   . LEU   B 2  107 ? 6.691   -8.231  6.199   1.00 88.19 107 B 1 
ATOM   4726  C CA  . LEU   B 2  107 ? 7.971   -7.879  6.801   1.00 86.14 107 B 1 
ATOM   4727  C C   . LEU   B 2  107 ? 9.024   -7.568  5.736   1.00 86.79 107 B 1 
ATOM   4728  O O   . LEU   B 2  107 ? 9.592   -6.482  5.744   1.00 85.67 107 B 1 
ATOM   4729  C CB  . LEU   B 2  107 ? 8.418   -9.016  7.729   1.00 84.14 107 B 1 
ATOM   4730  C CG  . LEU   B 2  107 ? 9.738   -8.713  8.456   1.00 79.47 107 B 1 
ATOM   4731  C CD1 . LEU   B 2  107 ? 9.565   -7.599  9.479   1.00 73.02 107 B 1 
ATOM   4732  C CD2 . LEU   B 2  107 ? 10.221  -9.976  9.160   1.00 73.26 107 B 1 
ATOM   4733  N N   . VAL   B 2  108 ? 9.256   -8.493  4.806   1.00 87.47 108 B 1 
ATOM   4734  C CA  . VAL   B 2  108 ? 10.269  -8.337  3.749   1.00 86.28 108 B 1 
ATOM   4735  C C   . VAL   B 2  108 ? 9.987   -7.102  2.900   1.00 86.54 108 B 1 
ATOM   4736  O O   . VAL   B 2  108 ? 10.880  -6.286  2.682   1.00 85.24 108 B 1 
ATOM   4737  C CB  . VAL   B 2  108 ? 10.342  -9.608  2.877   1.00 84.58 108 B 1 
ATOM   4738  C CG1 . VAL   B 2  108 ? 11.155  -9.408  1.592   1.00 78.67 108 B 1 
ATOM   4739  C CG2 . VAL   B 2  108 ? 11.008  -10.751 3.644   1.00 79.32 108 B 1 
ATOM   4740  N N   . VAL   B 2  109 ? 8.754   -6.928  2.455   1.00 90.29 109 B 1 
ATOM   4741  C CA  . VAL   B 2  109 ? 8.393   -5.798  1.588   1.00 90.26 109 B 1 
ATOM   4742  C C   . VAL   B 2  109 ? 8.513   -4.469  2.331   1.00 90.37 109 B 1 
ATOM   4743  O O   . VAL   B 2  109 ? 9.214   -3.569  1.871   1.00 89.34 109 B 1 
ATOM   4744  C CB  . VAL   B 2  109 ? 6.994   -6.000  0.973   1.00 89.57 109 B 1 
ATOM   4745  C CG1 . VAL   B 2  109 ? 6.549   -4.785  0.148   1.00 83.03 109 B 1 
ATOM   4746  C CG2 . VAL   B 2  109 ? 6.983   -7.214  0.037   1.00 84.31 109 B 1 
ATOM   4747  N N   . CYS   B 2  110 ? 7.890   -4.338  3.497   1.00 90.60 110 B 1 
ATOM   4748  C CA  . CYS   B 2  110 ? 7.853   -3.066  4.214   1.00 89.47 110 B 1 
ATOM   4749  C C   . CYS   B 2  110 ? 9.212   -2.673  4.809   1.00 88.97 110 B 1 
ATOM   4750  O O   . CYS   B 2  110 ? 9.599   -1.512  4.714   1.00 87.17 110 B 1 
ATOM   4751  C CB  . CYS   B 2  110 ? 6.766   -3.111  5.295   1.00 89.03 110 B 1 
ATOM   4752  S SG  . CYS   B 2  110 ? 5.127   -3.350  4.542   1.00 85.15 110 B 1 
ATOM   4753  N N   . SER   B 2  111 ? 9.948   -3.617  5.388   1.00 87.34 111 B 1 
ATOM   4754  C CA  . SER   B 2  111 ? 11.245  -3.324  6.004   1.00 84.56 111 B 1 
ATOM   4755  C C   . SER   B 2  111 ? 12.294  -2.917  4.975   1.00 84.17 111 B 1 
ATOM   4756  O O   . SER   B 2  111 ? 13.021  -1.948  5.187   1.00 80.61 111 B 1 
ATOM   4757  C CB  . SER   B 2  111 ? 11.746  -4.505  6.846   1.00 81.86 111 B 1 
ATOM   4758  O OG  . SER   B 2  111 ? 12.195  -5.584  6.055   1.00 71.93 111 B 1 
ATOM   4759  N N   . LEU   B 2  112 ? 12.340  -3.594  3.831   1.00 86.00 112 B 1 
ATOM   4760  C CA  . LEU   B 2  112 ? 13.320  -3.285  2.790   1.00 86.07 112 B 1 
ATOM   4761  C C   . LEU   B 2  112 ? 12.987  -2.004  2.028   1.00 86.94 112 B 1 
ATOM   4762  O O   . LEU   B 2  112 ? 13.904  -1.256  1.696   1.00 86.22 112 B 1 
ATOM   4763  C CB  . LEU   B 2  112 ? 13.478  -4.471  1.836   1.00 84.69 112 B 1 
ATOM   4764  C CG  . LEU   B 2  112 ? 14.150  -5.703  2.466   1.00 81.79 112 B 1 
ATOM   4765  C CD1 . LEU   B 2  112 ? 14.143  -6.840  1.454   1.00 76.82 112 B 1 
ATOM   4766  C CD2 . LEU   B 2  112 ? 15.601  -5.441  2.865   1.00 77.38 112 B 1 
ATOM   4767  N N   . ILE   B 2  113 ? 11.708  -1.707  1.787   1.00 89.84 113 B 1 
ATOM   4768  C CA  . ILE   B 2  113 ? 11.324  -0.418  1.198   1.00 90.25 113 B 1 
ATOM   4769  C C   . ILE   B 2  113 ? 11.721  0.722   2.141   1.00 89.87 113 B 1 
ATOM   4770  O O   . ILE   B 2  113 ? 12.414  1.646   1.722   1.00 88.46 113 B 1 
ATOM   4771  C CB  . ILE   B 2  113 ? 9.822   -0.369  0.831   1.00 90.67 113 B 1 
ATOM   4772  C CG1 . ILE   B 2  113 ? 9.521   -1.331  -0.340  1.00 87.92 113 B 1 
ATOM   4773  C CG2 . ILE   B 2  113 ? 9.407   1.063   0.437   1.00 86.81 113 B 1 
ATOM   4774  C CD1 . ILE   B 2  113 ? 8.031   -1.502  -0.649  1.00 84.80 113 B 1 
ATOM   4775  N N   . GLY   B 2  114 ? 11.326  0.634   3.405   1.00 89.02 114 B 1 
ATOM   4776  C CA  . GLY   B 2  114 ? 11.668  1.646   4.406   1.00 87.16 114 B 1 
ATOM   4777  C C   . GLY   B 2  114 ? 13.177  1.789   4.610   1.00 86.33 114 B 1 
ATOM   4778  O O   . GLY   B 2  114 ? 13.701  2.903   4.602   1.00 83.16 114 B 1 
ATOM   4779  N N   . GLY   B 2  115 ? 13.884  0.668   4.721   1.00 84.64 115 B 1 
ATOM   4780  C CA  . GLY   B 2  115 ? 15.337  0.641   4.869   1.00 81.31 115 B 1 
ATOM   4781  C C   . GLY   B 2  115 ? 16.066  1.274   3.682   1.00 81.58 115 B 1 
ATOM   4782  O O   . GLY   B 2  115 ? 16.862  2.193   3.866   1.00 78.99 115 B 1 
ATOM   4783  N N   . ALA   B 2  116 ? 15.742  0.857   2.466   1.00 85.16 116 B 1 
ATOM   4784  C CA  . ALA   B 2  116 ? 16.370  1.400   1.263   1.00 84.75 116 B 1 
ATOM   4785  C C   . ALA   B 2  116 ? 16.014  2.876   1.013   1.00 84.08 116 B 1 
ATOM   4786  O O   . ALA   B 2  116 ? 16.858  3.641   0.548   1.00 81.41 116 B 1 
ATOM   4787  C CB  . ALA   B 2  116 ? 15.987  0.518   0.070   1.00 84.64 116 B 1 
ATOM   4788  N N   . ALA   B 2  117 ? 14.796  3.302   1.360   1.00 87.76 117 B 1 
ATOM   4789  C CA  . ALA   B 2  117 ? 14.378  4.696   1.233   1.00 86.83 117 B 1 
ATOM   4790  C C   . ALA   B 2  117 ? 15.026  5.623   2.274   1.00 85.26 117 B 1 
ATOM   4791  O O   . ALA   B 2  117 ? 15.222  6.812   2.020   1.00 81.23 117 B 1 
ATOM   4792  C CB  . ALA   B 2  117 ? 12.852  4.745   1.333   1.00 87.21 117 B 1 
ATOM   4793  N N   . SER   B 2  118 ? 15.376  5.084   3.435   1.00 83.70 118 B 1 
ATOM   4794  C CA  . SER   B 2  118 ? 16.014  5.845   4.510   1.00 79.83 118 B 1 
ATOM   4795  C C   . SER   B 2  118 ? 17.509  6.077   4.299   1.00 78.84 118 B 1 
ATOM   4796  O O   . SER   B 2  118 ? 18.069  7.010   4.872   1.00 72.81 118 B 1 
ATOM   4797  C CB  . SER   B 2  118 ? 15.758  5.158   5.848   1.00 76.04 118 B 1 
ATOM   4798  O OG  . SER   B 2  118 ? 16.468  3.943   5.921   1.00 65.12 118 B 1 
ATOM   4799  N N   . LEU   B 2  119 ? 18.147  5.280   3.448   1.00 80.25 119 B 1 
ATOM   4800  C CA  . LEU   B 2  119 ? 19.543  5.464   3.077   1.00 77.73 119 B 1 
ATOM   4801  C C   . LEU   B 2  119 ? 19.709  6.777   2.307   1.00 77.37 119 B 1 
ATOM   4802  O O   . LEU   B 2  119 ? 19.254  6.918   1.169   1.00 71.74 119 B 1 
ATOM   4803  C CB  . LEU   B 2  119 ? 20.030  4.263   2.250   1.00 73.97 119 B 1 
ATOM   4804  C CG  . LEU   B 2  119 ? 20.206  2.969   3.066   1.00 67.15 119 B 1 
ATOM   4805  C CD1 . LEU   B 2  119 ? 20.421  1.788   2.124   1.00 61.90 119 B 1 
ATOM   4806  C CD2 . LEU   B 2  119 ? 21.415  3.044   3.997   1.00 60.65 119 B 1 
ATOM   4807  N N   . ASP   B 2  120 ? 20.408  7.732   2.914   1.00 75.36 120 B 1 
ATOM   4808  C CA  . ASP   B 2  120 ? 20.717  9.013   2.280   1.00 74.00 120 B 1 
ATOM   4809  C C   . ASP   B 2  120 ? 22.165  9.044   1.773   1.00 75.48 120 B 1 
ATOM   4810  O O   . ASP   B 2  120 ? 23.083  9.357   2.534   1.00 69.50 120 B 1 
ATOM   4811  C CB  . ASP   B 2  120 ? 20.415  10.171  3.238   1.00 68.51 120 B 1 
ATOM   4812  C CG  . ASP   B 2  120 ? 20.358  11.515  2.505   1.00 63.08 120 B 1 
ATOM   4813  O OD1 . ASP   B 2  120 ? 20.759  11.589  1.322   1.00 56.14 120 B 1 
ATOM   4814  O OD2 . ASP   B 2  120 ? 19.789  12.466  3.082   1.00 58.02 120 B 1 
ATOM   4815  N N   . PRO   B 2  121 ? 22.397  8.769   0.486   1.00 73.12 121 B 1 
ATOM   4816  C CA  . PRO   B 2  121 ? 23.750  8.785   -0.069  1.00 72.11 121 B 1 
ATOM   4817  C C   . PRO   B 2  121 ? 24.431  10.145  0.045   1.00 72.52 121 B 1 
ATOM   4818  O O   . PRO   B 2  121 ? 25.648  10.225  0.192   1.00 67.60 121 B 1 
ATOM   4819  C CB  . PRO   B 2  121 ? 23.585  8.386   -1.540  1.00 69.09 121 B 1 
ATOM   4820  C CG  . PRO   B 2  121 ? 22.221  7.709   -1.608  1.00 66.69 121 B 1 
ATOM   4821  C CD  . PRO   B 2  121 ? 21.426  8.422   -0.536  1.00 68.50 121 B 1 
ATOM   4822  N N   . GLY   B 2  122 ? 23.660  11.221  -0.028  1.00 71.39 122 B 1 
ATOM   4823  C CA  . GLY   B 2  122 ? 24.177  12.583  0.099   1.00 70.00 122 B 1 
ATOM   4824  C C   . GLY   B 2  122 ? 24.658  12.897  1.514   1.00 71.76 122 B 1 
ATOM   4825  O O   . GLY   B 2  122 ? 25.704  13.515  1.687   1.00 66.06 122 B 1 
ATOM   4826  N N   . ALA   B 2  123 ? 23.929  12.423  2.517   1.00 70.48 123 B 1 
ATOM   4827  C CA  . ALA   B 2  123 ? 24.300  12.610  3.915   1.00 69.75 123 B 1 
ATOM   4828  C C   . ALA   B 2  123 ? 25.504  11.747  4.333   1.00 71.72 123 B 1 
ATOM   4829  O O   . ALA   B 2  123 ? 26.290  12.148  5.188   1.00 66.50 123 B 1 
ATOM   4830  C CB  . ALA   B 2  123 ? 23.075  12.317  4.784   1.00 64.13 123 B 1 
ATOM   4831  N N   . LEU   B 2  124 ? 25.672  10.596  3.702   1.00 70.93 124 B 1 
ATOM   4832  C CA  . LEU   B 2  124 ? 26.814  9.705   3.940   1.00 69.80 124 B 1 
ATOM   4833  C C   . LEU   B 2  124 ? 28.159  10.309  3.544   1.00 71.02 124 B 1 
ATOM   4834  O O   . LEU   B 2  124 ? 29.189  10.013  4.152   1.00 65.04 124 B 1 
ATOM   4835  C CB  . LEU   B 2  124 ? 26.588  8.419   3.134   1.00 65.90 124 B 1 
ATOM   4836  C CG  . LEU   B 2  124 ? 25.769  7.374   3.882   1.00 60.74 124 B 1 
ATOM   4837  C CD1 . LEU   B 2  124 ? 25.254  6.338   2.875   1.00 56.89 124 B 1 
ATOM   4838  C CD2 . LEU   B 2  124 ? 26.654  6.691   4.924   1.00 56.33 124 B 1 
ATOM   4839  N N   . GLY   B 2  125 ? 28.159  11.096  2.485   1.00 73.91 125 B 1 
ATOM   4840  C CA  . GLY   B 2  125 ? 29.397  11.540  1.874   1.00 75.05 125 B 1 
ATOM   4841  C C   . GLY   B 2  125 ? 30.267  10.372  1.388   1.00 78.68 125 B 1 
ATOM   4842  O O   . GLY   B 2  125 ? 29.865  9.209   1.323   1.00 75.25 125 B 1 
ATOM   4843  N N   . ARG   B 2  126 ? 31.495  10.705  1.034   1.00 78.38 126 B 1 
ATOM   4844  C CA  . ARG   B 2  126 ? 32.445  9.718   0.494   1.00 80.07 126 B 1 
ATOM   4845  C C   . ARG   B 2  126 ? 32.905  8.712   1.549   1.00 81.69 126 B 1 
ATOM   4846  O O   . ARG   B 2  126 ? 33.193  7.571   1.212   1.00 79.31 126 B 1 
ATOM   4847  C CB  . ARG   B 2  126 ? 33.623  10.486  -0.120  1.00 76.37 126 B 1 
ATOM   4848  C CG  . ARG   B 2  126 ? 34.478  9.600   -1.027  1.00 67.47 126 B 1 
ATOM   4849  C CD  . ARG   B 2  126 ? 35.578  10.443  -1.676  1.00 63.63 126 B 1 
ATOM   4850  N NE  . ARG   B 2  126 ? 36.361  9.659   -2.647  1.00 56.01 126 B 1 
ATOM   4851  C CZ  . ARG   B 2  126 ? 37.345  10.119  -3.405  1.00 48.97 126 B 1 
ATOM   4852  N NH1 . ARG   B 2  126 ? 37.736  11.362  -3.344  1.00 44.97 126 B 1 
ATOM   4853  N NH2 . ARG   B 2  126 ? 37.951  9.334   -4.244  1.00 41.80 126 B 1 
ATOM   4854  N N   . LEU   B 2  127 ? 32.980  9.150   2.799   1.00 79.01 127 B 1 
ATOM   4855  C CA  . LEU   B 2  127 ? 33.453  8.328   3.907   1.00 79.31 127 B 1 
ATOM   4856  C C   . LEU   B 2  127 ? 32.438  7.227   4.250   1.00 81.40 127 B 1 
ATOM   4857  O O   . LEU   B 2  127 ? 32.788  6.049   4.281   1.00 78.61 127 B 1 
ATOM   4858  C CB  . LEU   B 2  127 ? 33.730  9.251   5.111   1.00 76.67 127 B 1 
ATOM   4859  C CG  . LEU   B 2  127 ? 34.860  8.712   6.003   1.00 70.19 127 B 1 
ATOM   4860  C CD1 . LEU   B 2  127 ? 36.220  9.095   5.422   1.00 63.72 127 B 1 
ATOM   4861  C CD2 . LEU   B 2  127 ? 34.754  9.297   7.407   1.00 63.75 127 B 1 
ATOM   4862  N N   . GLY   B 2  128 ? 31.188  7.608   4.411   1.00 80.20 128 B 1 
ATOM   4863  C CA  . GLY   B 2  128 ? 30.106  6.660   4.670   1.00 80.03 128 B 1 
ATOM   4864  C C   . GLY   B 2  128 ? 29.864  5.685   3.517   1.00 82.60 128 B 1 
ATOM   4865  O O   . GLY   B 2  128 ? 29.594  4.512   3.753   1.00 80.68 128 B 1 
ATOM   4866  N N   . ALA   B 2  129 ? 30.057  6.129   2.272   1.00 84.28 129 B 1 
ATOM   4867  C CA  . ALA   B 2  129 ? 29.965  5.235   1.115   1.00 85.53 129 B 1 
ATOM   4868  C C   . ALA   B 2  129 ? 31.010  4.103   1.168   1.00 86.94 129 B 1 
ATOM   4869  O O   . ALA   B 2  129 ? 30.688  2.954   0.879   1.00 85.92 129 B 1 
ATOM   4870  C CB  . ALA   B 2  129 ? 30.104  6.070   -0.166  1.00 83.65 129 B 1 
ATOM   4871  N N   . TRP   B 2  130 ? 32.232  4.408   1.580   1.00 86.82 130 B 1 
ATOM   4872  C CA  . TRP   B 2  130 ? 33.266  3.387   1.785   1.00 87.32 130 B 1 
ATOM   4873  C C   . TRP   B 2  130 ? 32.945  2.447   2.951   1.00 88.14 130 B 1 
ATOM   4874  O O   . TRP   B 2  130 ? 33.191  1.247   2.839   1.00 86.71 130 B 1 
ATOM   4875  C CB  . TRP   B 2  130 ? 34.631  4.056   2.004   1.00 85.93 130 B 1 
ATOM   4876  C CG  . TRP   B 2  130 ? 35.293  4.495   0.736   1.00 83.22 130 B 1 
ATOM   4877  C CD1 . TRP   B 2  130 ? 35.511  5.764   0.347   1.00 76.60 130 B 1 
ATOM   4878  C CD2 . TRP   B 2  130 ? 35.839  3.640   -0.321  1.00 79.38 130 B 1 
ATOM   4879  N NE1 . TRP   B 2  130 ? 36.159  5.760   -0.887  1.00 74.03 130 B 1 
ATOM   4880  C CE2 . TRP   B 2  130 ? 36.374  4.485   -1.326  1.00 76.96 130 B 1 
ATOM   4881  C CE3 . TRP   B 2  130 ? 35.931  2.247   -0.510  1.00 72.70 130 B 1 
ATOM   4882  C CZ2 . TRP   B 2  130 ? 36.978  3.960   -2.497  1.00 73.55 130 B 1 
ATOM   4883  C CZ3 . TRP   B 2  130 ? 36.531  1.723   -1.677  1.00 70.41 130 B 1 
ATOM   4884  C CH2 . TRP   B 2  130 ? 37.049  2.573   -2.656  1.00 70.51 130 B 1 
ATOM   4885  N N   . ALA   B 2  131 ? 32.369  2.968   4.023   1.00 85.77 131 B 1 
ATOM   4886  C CA  . ALA   B 2  131 ? 31.949  2.142   5.150   1.00 85.47 131 B 1 
ATOM   4887  C C   . ALA   B 2  131 ? 30.821  1.176   4.763   1.00 87.11 131 B 1 
ATOM   4888  O O   . ALA   B 2  131 ? 30.925  -0.018  5.028   1.00 86.10 131 B 1 
ATOM   4889  C CB  . ALA   B 2  131 ? 31.531  3.057   6.294   1.00 83.73 131 B 1 
ATOM   4890  N N   . LEU   B 2  132 ? 29.798  1.654   4.062   1.00 85.44 132 B 1 
ATOM   4891  C CA  . LEU   B 2  132 ? 28.717  0.785   3.576   1.00 85.56 132 B 1 
ATOM   4892  C C   . LEU   B 2  132 ? 29.225  -0.269  2.588   1.00 87.34 132 B 1 
ATOM   4893  O O   . LEU   B 2  132 ? 28.784  -1.413  2.633   1.00 86.98 132 B 1 
ATOM   4894  C CB  . LEU   B 2  132 ? 27.618  1.626   2.912   1.00 83.15 132 B 1 
ATOM   4895  C CG  . LEU   B 2  132 ? 26.738  2.432   3.885   1.00 77.70 132 B 1 
ATOM   4896  C CD1 . LEU   B 2  132 ? 25.685  3.166   3.056   1.00 71.20 132 B 1 
ATOM   4897  C CD2 . LEU   B 2  132 ? 26.004  1.557   4.898   1.00 71.30 132 B 1 
ATOM   4898  N N   . LEU   B 2  133 ? 30.168  0.096   1.720   1.00 89.34 133 B 1 
ATOM   4899  C CA  . LEU   B 2  133 ? 30.795  -0.871  0.822   1.00 90.24 133 B 1 
ATOM   4900  C C   . LEU   B 2  133 ? 31.574  -1.932  1.604   1.00 91.08 133 B 1 
ATOM   4901  O O   . LEU   B 2  133 ? 31.482  -3.110  1.274   1.00 90.59 133 B 1 
ATOM   4902  C CB  . LEU   B 2  133 ? 31.699  -0.125  -0.173  1.00 89.80 133 B 1 
ATOM   4903  C CG  . LEU   B 2  133 ? 32.329  -1.048  -1.236  1.00 86.01 133 B 1 
ATOM   4904  C CD1 . LEU   B 2  133 ? 31.290  -1.630  -2.191  1.00 80.94 133 B 1 
ATOM   4905  C CD2 . LEU   B 2  133 ? 33.345  -0.263  -2.062  1.00 80.04 133 B 1 
ATOM   4906  N N   . PHE   B 2  134 ? 32.308  -1.525  2.632   1.00 91.53 134 B 1 
ATOM   4907  C CA  . PHE   B 2  134 ? 33.003  -2.454  3.521   1.00 92.05 134 B 1 
ATOM   4908  C C   . PHE   B 2  134 ? 32.012  -3.411  4.190   1.00 92.57 134 B 1 
ATOM   4909  O O   . PHE   B 2  134 ? 32.181  -4.620  4.068   1.00 91.83 134 B 1 
ATOM   4910  C CB  . PHE   B 2  134 ? 33.835  -1.662  4.544   1.00 91.73 134 B 1 
ATOM   4911  C CG  . PHE   B 2  134 ? 34.412  -2.520  5.652   1.00 91.66 134 B 1 
ATOM   4912  C CD1 . PHE   B 2  134 ? 33.762  -2.591  6.898   1.00 87.55 134 B 1 
ATOM   4913  C CD2 . PHE   B 2  134 ? 35.573  -3.278  5.435   1.00 87.61 134 B 1 
ATOM   4914  C CE1 . PHE   B 2  134 ? 34.270  -3.413  7.916   1.00 86.90 134 B 1 
ATOM   4915  C CE2 . PHE   B 2  134 ? 36.087  -4.101  6.453   1.00 86.20 134 B 1 
ATOM   4916  C CZ  . PHE   B 2  134 ? 35.434  -4.170  7.694   1.00 88.68 134 B 1 
ATOM   4917  N N   . PHE   B 2  135 ? 30.947  -2.901  4.783   1.00 90.59 135 B 1 
ATOM   4918  C CA  . PHE   B 2  135 ? 29.915  -3.713  5.426   1.00 90.54 135 B 1 
ATOM   4919  C C   . PHE   B 2  135 ? 29.261  -4.703  4.454   1.00 91.27 135 B 1 
ATOM   4920  O O   . PHE   B 2  135 ? 29.168  -5.893  4.748   1.00 90.55 135 B 1 
ATOM   4921  C CB  . PHE   B 2  135 ? 28.866  -2.790  6.060   1.00 89.39 135 B 1 
ATOM   4922  C CG  . PHE   B 2  135 ? 29.353  -1.869  7.163   1.00 88.58 135 B 1 
ATOM   4923  C CD1 . PHE   B 2  135 ? 30.444  -2.211  7.985   1.00 84.02 135 B 1 
ATOM   4924  C CD2 . PHE   B 2  135 ? 28.663  -0.667  7.406   1.00 83.91 135 B 1 
ATOM   4925  C CE1 . PHE   B 2  135 ? 30.845  -1.369  9.031   1.00 82.28 135 B 1 
ATOM   4926  C CE2 . PHE   B 2  135 ? 29.057  0.177   8.457   1.00 81.66 135 B 1 
ATOM   4927  C CZ  . PHE   B 2  135 ? 30.148  -0.173  9.270   1.00 83.81 135 B 1 
ATOM   4928  N N   . LEU   B 2  136 ? 28.902  -4.256  3.254   1.00 90.85 136 B 1 
ATOM   4929  C CA  . LEU   B 2  136 ? 28.327  -5.141  2.243   1.00 90.55 136 B 1 
ATOM   4930  C C   . LEU   B 2  136 ? 29.296  -6.267  1.851   1.00 91.54 136 B 1 
ATOM   4931  O O   . LEU   B 2  136 ? 28.897  -7.426  1.742   1.00 91.02 136 B 1 
ATOM   4932  C CB  . LEU   B 2  136 ? 27.923  -4.289  1.028   1.00 88.97 136 B 1 
ATOM   4933  C CG  . LEU   B 2  136 ? 27.265  -5.092  -0.110  1.00 84.38 136 B 1 
ATOM   4934  C CD1 . LEU   B 2  136 ? 25.919  -5.677  0.299   1.00 78.84 136 B 1 
ATOM   4935  C CD2 . LEU   B 2  136 ? 27.046  -4.184  -1.321  1.00 78.02 136 B 1 
ATOM   4936  N N   . VAL   B 2  137 ? 30.570  -5.936  1.637   1.00 93.53 137 B 1 
ATOM   4937  C CA  . VAL   B 2  137 ? 31.591  -6.922  1.255   1.00 94.01 137 B 1 
ATOM   4938  C C   . VAL   B 2  137 ? 31.859  -7.908  2.387   1.00 94.48 137 B 1 
ATOM   4939  O O   . VAL   B 2  137 ? 31.943  -9.105  2.125   1.00 93.56 137 B 1 
ATOM   4940  C CB  . VAL   B 2  137 ? 32.881  -6.224  0.781   1.00 93.46 137 B 1 
ATOM   4941  C CG1 . VAL   B 2  137 ? 34.049  -7.199  0.592   1.00 88.04 137 B 1 
ATOM   4942  C CG2 . VAL   B 2  137 ? 32.654  -5.534  -0.571  1.00 88.88 137 B 1 
ATOM   4943  N N   . THR   B 2  138 ? 31.972  -7.443  3.623   1.00 94.74 138 B 1 
ATOM   4944  C CA  . THR   B 2  138 ? 32.226  -8.345  4.756   1.00 94.66 138 B 1 
ATOM   4945  C C   . THR   B 2  138 ? 31.035  -9.246  5.044   1.00 94.65 138 B 1 
ATOM   4946  O O   . THR   B 2  138 ? 31.231  -10.443 5.242   1.00 93.24 138 B 1 
ATOM   4947  C CB  . THR   B 2  138 ? 32.662  -7.601  6.025   1.00 93.52 138 B 1 
ATOM   4948  O OG1 . THR   B 2  138 ? 31.733  -6.625  6.413   1.00 84.20 138 B 1 
ATOM   4949  C CG2 . THR   B 2  138 ? 34.013  -6.904  5.821   1.00 82.70 138 B 1 
ATOM   4950  N N   . THR   B 2  139 ? 29.814  -8.742  4.948   1.00 94.33 139 B 1 
ATOM   4951  C CA  . THR   B 2  139 ? 28.599  -9.560  5.111   1.00 93.91 139 B 1 
ATOM   4952  C C   . THR   B 2  139 ? 28.484  -10.632 4.022   1.00 94.28 139 B 1 
ATOM   4953  O O   . THR   B 2  139 ? 28.179  -11.792 4.307   1.00 93.19 139 B 1 
ATOM   4954  C CB  . THR   B 2  139 ? 27.341  -8.680  5.118   1.00 92.65 139 B 1 
ATOM   4955  O OG1 . THR   B 2  139 ? 27.436  -7.662  6.072   1.00 81.00 139 B 1 
ATOM   4956  C CG2 . THR   B 2  139 ? 26.084  -9.466  5.472   1.00 78.07 139 B 1 
ATOM   4957  N N   . LEU   B 2  140 ? 28.795  -10.294 2.766   1.00 94.45 140 B 1 
ATOM   4958  C CA  . LEU   B 2  140 ? 28.834  -11.276 1.677   1.00 94.55 140 B 1 
ATOM   4959  C C   . LEU   B 2  140 ? 29.930  -12.329 1.885   1.00 95.13 140 B 1 
ATOM   4960  O O   . LEU   B 2  140 ? 29.697  -13.512 1.638   1.00 94.41 140 B 1 
ATOM   4961  C CB  . LEU   B 2  140 ? 29.027  -10.558 0.331   1.00 93.71 140 B 1 
ATOM   4962  C CG  . LEU   B 2  140 ? 27.739  -9.936  -0.240  1.00 86.71 140 B 1 
ATOM   4963  C CD1 . LEU   B 2  140 ? 28.089  -9.034  -1.420  1.00 81.09 140 B 1 
ATOM   4964  C CD2 . LEU   B 2  140 ? 26.766  -11.010 -0.741  1.00 80.73 140 B 1 
ATOM   4965  N N   . LEU   B 2  141 ? 31.108  -11.926 2.352   1.00 95.32 141 B 1 
ATOM   4966  C CA  . LEU   B 2  141 ? 32.197  -12.856 2.658   1.00 95.59 141 B 1 
ATOM   4967  C C   . LEU   B 2  141 ? 31.842  -13.785 3.824   1.00 95.95 141 B 1 
ATOM   4968  O O   . LEU   B 2  141 ? 32.102  -14.983 3.740   1.00 95.28 141 B 1 
ATOM   4969  C CB  . LEU   B 2  141 ? 33.488  -12.074 2.959   1.00 95.23 141 B 1 
ATOM   4970  C CG  . LEU   B 2  141 ? 34.177  -11.459 1.723   1.00 92.42 141 B 1 
ATOM   4971  C CD1 . LEU   B 2  141 ? 35.323  -10.562 2.183   1.00 87.35 141 B 1 
ATOM   4972  C CD2 . LEU   B 2  141 ? 34.755  -12.525 0.789   1.00 86.44 141 B 1 
ATOM   4973  N N   . ALA   B 2  142 ? 31.217  -13.253 4.871   1.00 95.82 142 B 1 
ATOM   4974  C CA  . ALA   B 2  142 ? 30.740  -14.040 6.004   1.00 95.81 142 B 1 
ATOM   4975  C C   . ALA   B 2  142 ? 29.688  -15.068 5.571   1.00 96.13 142 B 1 
ATOM   4976  O O   . ALA   B 2  142 ? 29.787  -16.250 5.911   1.00 95.33 142 B 1 
ATOM   4977  C CB  . ALA   B 2  142 ? 30.186  -13.075 7.060   1.00 95.10 142 B 1 
ATOM   4978  N N   . SER   B 2  143 ? 28.737  -14.643 4.738   1.00 96.01 143 B 1 
ATOM   4979  C CA  . SER   B 2  143 ? 27.719  -15.527 4.164   1.00 95.76 143 B 1 
ATOM   4980  C C   . SER   B 2  143 ? 28.344  -16.631 3.303   1.00 96.21 143 B 1 
ATOM   4981  O O   . SER   B 2  143 ? 28.063  -17.813 3.498   1.00 95.33 143 B 1 
ATOM   4982  C CB  . SER   B 2  143 ? 26.728  -14.710 3.325   1.00 94.71 143 B 1 
ATOM   4983  O OG  . SER   B 2  143 ? 26.082  -13.738 4.116   1.00 85.16 143 B 1 
ATOM   4984  N N   . ALA   B 2  144 ? 29.251  -16.267 2.399   1.00 96.11 144 B 1 
ATOM   4985  C CA  . ALA   B 2  144 ? 29.938  -17.227 1.537   1.00 96.40 144 B 1 
ATOM   4986  C C   . ALA   B 2  144 ? 30.796  -18.218 2.339   1.00 96.68 144 B 1 
ATOM   4987  O O   . ALA   B 2  144 ? 30.804  -19.412 2.040   1.00 95.51 144 B 1 
ATOM   4988  C CB  . ALA   B 2  144 ? 30.778  -16.448 0.518   1.00 95.69 144 B 1 
ATOM   4989  N N   . LEU   B 2  145 ? 31.470  -17.745 3.379   1.00 96.80 145 B 1 
ATOM   4990  C CA  . LEU   B 2  145 ? 32.228  -18.599 4.291   1.00 96.87 145 B 1 
ATOM   4991  C C   . LEU   B 2  145 ? 31.305  -19.572 5.028   1.00 96.92 145 B 1 
ATOM   4992  O O   . LEU   B 2  145 ? 31.617  -20.757 5.100   1.00 96.10 145 B 1 
ATOM   4993  C CB  . LEU   B 2  145 ? 33.021  -17.710 5.265   1.00 96.52 145 B 1 
ATOM   4994  C CG  . LEU   B 2  145 ? 33.865  -18.497 6.287   1.00 94.71 145 B 1 
ATOM   4995  C CD1 . LEU   B 2  145 ? 34.961  -19.328 5.625   1.00 89.03 145 B 1 
ATOM   4996  C CD2 . LEU   B 2  145 ? 34.527  -17.523 7.258   1.00 88.56 145 B 1 
ATOM   4997  N N   . GLY   B 2  146 ? 30.171  -19.099 5.522   1.00 96.48 146 B 1 
ATOM   4998  C CA  . GLY   B 2  146 ? 29.181  -19.935 6.195   1.00 96.27 146 B 1 
ATOM   4999  C C   . GLY   B 2  146 ? 28.655  -21.055 5.302   1.00 96.50 146 B 1 
ATOM   5000  O O   . GLY   B 2  146 ? 28.693  -22.227 5.686   1.00 95.38 146 B 1 
ATOM   5001  N N   . VAL   B 2  147 ? 28.244  -20.718 4.080   1.00 96.42 147 B 1 
ATOM   5002  C CA  . VAL   B 2  147 ? 27.797  -21.713 3.091   1.00 96.10 147 B 1 
ATOM   5003  C C   . VAL   B 2  147 ? 28.921  -22.694 2.755   1.00 96.07 147 B 1 
ATOM   5004  O O   . VAL   B 2  147 ? 28.720  -23.904 2.811   1.00 95.10 147 B 1 
ATOM   5005  C CB  . VAL   B 2  147 ? 27.265  -21.029 1.816   1.00 95.28 147 B 1 
ATOM   5006  C CG1 . VAL   B 2  147 ? 26.942  -22.047 0.720   1.00 89.16 147 B 1 
ATOM   5007  C CG2 . VAL   B 2  147 ? 25.978  -20.253 2.093   1.00 89.30 147 B 1 
ATOM   5008  N N   . GLY   B 2  148 ? 30.111  -22.193 2.449   1.00 96.39 148 B 1 
ATOM   5009  C CA  . GLY   B 2  148 ? 31.260  -23.032 2.095   1.00 96.21 148 B 1 
ATOM   5010  C C   . GLY   B 2  148 ? 31.665  -23.992 3.213   1.00 96.27 148 B 1 
ATOM   5011  O O   . GLY   B 2  148 ? 31.908  -25.172 2.958   1.00 94.41 148 B 1 
ATOM   5012  N N   . LEU   B 2  149 ? 31.677  -23.518 4.446   1.00 96.34 149 B 1 
ATOM   5013  C CA  . LEU   B 2  149 ? 32.041  -24.327 5.603   1.00 96.08 149 B 1 
ATOM   5014  C C   . LEU   B 2  149 ? 30.995  -25.411 5.895   1.00 96.02 149 B 1 
ATOM   5015  O O   . LEU   B 2  149 ? 31.352  -26.554 6.170   1.00 94.50 149 B 1 
ATOM   5016  C CB  . LEU   B 2  149 ? 32.234  -23.400 6.814   1.00 95.09 149 B 1 
ATOM   5017  C CG  . LEU   B 2  149 ? 33.296  -23.941 7.789   1.00 89.99 149 B 1 
ATOM   5018  C CD1 . LEU   B 2  149 ? 34.690  -23.477 7.384   1.00 84.37 149 B 1 
ATOM   5019  C CD2 . LEU   B 2  149 ? 33.026  -23.442 9.202   1.00 83.46 149 B 1 
ATOM   5020  N N   . ALA   B 2  150 ? 29.712  -25.065 5.794   1.00 95.71 150 B 1 
ATOM   5021  C CA  . ALA   B 2  150 ? 28.631  -26.022 6.008   1.00 95.37 150 B 1 
ATOM   5022  C C   . ALA   B 2  150 ? 28.562  -27.087 4.902   1.00 95.06 150 B 1 
ATOM   5023  O O   . ALA   B 2  150 ? 28.295  -28.253 5.187   1.00 93.14 150 B 1 
ATOM   5024  C CB  . ALA   B 2  150 ? 27.320  -25.253 6.143   1.00 94.75 150 B 1 
ATOM   5025  N N   . LEU   B 2  151 ? 28.861  -26.725 3.654   1.00 95.29 151 B 1 
ATOM   5026  C CA  . LEU   B 2  151 ? 28.985  -27.690 2.557   1.00 94.61 151 B 1 
ATOM   5027  C C   . LEU   B 2  151 ? 30.198  -28.612 2.738   1.00 94.29 151 B 1 
ATOM   5028  O O   . LEU   B 2  151 ? 30.096  -29.807 2.489   1.00 92.10 151 B 1 
ATOM   5029  C CB  . LEU   B 2  151 ? 29.072  -26.944 1.214   1.00 94.02 151 B 1 
ATOM   5030  C CG  . LEU   B 2  151 ? 27.757  -26.286 0.752   1.00 92.15 151 B 1 
ATOM   5031  C CD1 . LEU   B 2  151 ? 28.029  -25.461 -0.503  1.00 86.79 151 B 1 
ATOM   5032  C CD2 . LEU   B 2  151 ? 26.672  -27.310 0.422   1.00 86.60 151 B 1 
ATOM   5033  N N   . ALA   B 2  152 ? 31.325  -28.078 3.205   1.00 95.24 152 B 1 
ATOM   5034  C CA  . ALA   B 2  152 ? 32.539  -28.865 3.409   1.00 94.85 152 B 1 
ATOM   5035  C C   . ALA   B 2  152 ? 32.443  -29.823 4.606   1.00 94.48 152 B 1 
ATOM   5036  O O   . ALA   B 2  152 ? 32.866  -30.973 4.516   1.00 91.64 152 B 1 
ATOM   5037  C CB  . ALA   B 2  152 ? 33.717  -27.893 3.564   1.00 93.78 152 B 1 
ATOM   5038  N N   . LEU   B 2  153 ? 31.895  -29.362 5.721   1.00 95.05 153 B 1 
ATOM   5039  C CA  . LEU   B 2  153 ? 31.809  -30.157 6.951   1.00 94.10 153 B 1 
ATOM   5040  C C   . LEU   B 2  153 ? 30.584  -31.073 7.006   1.00 93.07 153 B 1 
ATOM   5041  O O   . LEU   B 2  153 ? 30.584  -32.029 7.781   1.00 89.06 153 B 1 
ATOM   5042  C CB  . LEU   B 2  153 ? 31.839  -29.222 8.172   1.00 93.01 153 B 1 
ATOM   5043  C CG  . LEU   B 2  153 ? 33.154  -28.440 8.363   1.00 90.32 153 B 1 
ATOM   5044  C CD1 . LEU   B 2  153 ? 33.013  -27.527 9.575   1.00 83.95 153 B 1 
ATOM   5045  C CD2 . LEU   B 2  153 ? 34.350  -29.363 8.614   1.00 82.73 153 B 1 
ATOM   5046  N N   . GLN   B 2  154 ? 29.561  -30.774 6.225   1.00 93.68 154 B 1 
ATOM   5047  C CA  . GLN   B 2  154 ? 28.296  -31.511 6.149   1.00 93.28 154 B 1 
ATOM   5048  C C   . GLN   B 2  154 ? 27.704  -31.856 7.534   1.00 93.67 154 B 1 
ATOM   5049  O O   . GLN   B 2  154 ? 27.476  -33.031 7.836   1.00 90.29 154 B 1 
ATOM   5050  C CB  . GLN   B 2  154 ? 28.443  -32.742 5.243   1.00 91.01 154 B 1 
ATOM   5051  C CG  . GLN   B 2  154 ? 28.833  -32.375 3.806   1.00 85.88 154 B 1 
ATOM   5052  C CD  . GLN   B 2  154 ? 28.791  -33.580 2.865   1.00 81.86 154 B 1 
ATOM   5053  O OE1 . GLN   B 2  154 ? 28.509  -34.705 3.244   1.00 72.89 154 B 1 
ATOM   5054  N NE2 . GLN   B 2  154 ? 29.064  -33.378 1.600   1.00 70.37 154 B 1 
ATOM   5055  N N   . PRO   B 2  155 ? 27.437  -30.864 8.401   1.00 93.26 155 B 1 
ATOM   5056  C CA  . PRO   B 2  155 ? 26.979  -31.133 9.769   1.00 93.05 155 B 1 
ATOM   5057  C C   . PRO   B 2  155 ? 25.651  -31.889 9.836   1.00 92.10 155 B 1 
ATOM   5058  O O   . PRO   B 2  155 ? 25.448  -32.692 10.748  1.00 86.65 155 B 1 
ATOM   5059  C CB  . PRO   B 2  155 ? 26.887  -29.752 10.433  1.00 91.92 155 B 1 
ATOM   5060  C CG  . PRO   B 2  155 ? 26.715  -28.782 9.264   1.00 91.27 155 B 1 
ATOM   5061  C CD  . PRO   B 2  155 ? 27.552  -29.432 8.170   1.00 93.13 155 B 1 
ATOM   5062  N N   . GLY   B 2  156 ? 24.771  -31.684 8.875   1.00 90.93 156 B 1 
ATOM   5063  C CA  . GLY   B 2  156 ? 23.464  -32.340 8.807   1.00 89.52 156 B 1 
ATOM   5064  C C   . GLY   B 2  156 ? 23.462  -33.718 8.154   1.00 88.64 156 B 1 
ATOM   5065  O O   . GLY   B 2  156 ? 22.511  -34.483 8.340   1.00 82.02 156 B 1 
ATOM   5066  N N   . ALA   B 2  157 ? 24.506  -34.069 7.409   1.00 87.47 157 B 1 
ATOM   5067  C CA  . ALA   B 2  157 ? 24.546  -35.316 6.660   1.00 84.53 157 B 1 
ATOM   5068  C C   . ALA   B 2  157 ? 24.710  -36.536 7.581   1.00 80.80 157 B 1 
ATOM   5069  O O   . ALA   B 2  157 ? 25.522  -36.565 8.505   1.00 69.64 157 B 1 
ATOM   5070  C CB  . ALA   B 2  157 ? 25.637  -35.242 5.593   1.00 80.90 157 B 1 
ATOM   5071  N N   . ALA   B 2  158 ? 23.941  -37.585 7.289   1.00 74.30 158 B 1 
ATOM   5072  C CA  . ALA   B 2  158 ? 24.089  -38.863 7.966   1.00 70.18 158 B 1 
ATOM   5073  C C   . ALA   B 2  158 ? 25.314  -39.594 7.418   1.00 69.35 158 B 1 
ATOM   5074  O O   . ALA   B 2  158 ? 25.343  -39.965 6.253   1.00 60.86 158 B 1 
ATOM   5075  C CB  . ALA   B 2  158 ? 22.814  -39.684 7.788   1.00 63.24 158 B 1 
ATOM   5076  N N   . SER   B 2  159 ? 26.287  -39.881 8.267   1.00 59.77 159 B 1 
ATOM   5077  C CA  . SER   B 2  159 ? 27.452  -40.681 7.870   1.00 57.74 159 B 1 
ATOM   5078  C C   . SER   B 2  159 ? 27.076  -42.082 7.385   1.00 57.97 159 B 1 
ATOM   5079  O O   . SER   B 2  159 ? 27.672  -42.590 6.444   1.00 52.45 159 B 1 
ATOM   5080  C CB  . SER   B 2  159 ? 28.437  -40.788 9.036   1.00 51.61 159 B 1 
ATOM   5081  O OG  . SER   B 2  159 ? 27.781  -41.210 10.216  1.00 46.87 159 B 1 
ATOM   5082  N N   . ALA   B 2  160 ? 26.061  -42.689 7.993   1.00 44.23 160 B 1 
ATOM   5083  C CA  . ALA   B 2  160 ? 25.579  -44.009 7.588   1.00 44.05 160 B 1 
ATOM   5084  C C   . ALA   B 2  160 ? 24.917  -44.007 6.198   1.00 44.13 160 B 1 
ATOM   5085  O O   . ALA   B 2  160 ? 24.998  -44.993 5.473   1.00 41.56 160 B 1 
ATOM   5086  C CB  . ALA   B 2  160 ? 24.617  -44.511 8.662   1.00 40.21 160 B 1 
ATOM   5087  N N   . ALA   B 2  161 ? 24.286  -42.916 5.822   1.00 41.42 161 B 1 
ATOM   5088  C CA  . ALA   B 2  161 ? 23.593  -42.815 4.546   1.00 41.30 161 B 1 
ATOM   5089  C C   . ALA   B 2  161 ? 24.544  -42.707 3.344   1.00 40.64 161 B 1 
ATOM   5090  O O   . ALA   B 2  161 ? 24.100  -42.903 2.222   1.00 38.54 161 B 1 
ATOM   5091  C CB  . ALA   B 2  161 ? 22.607  -41.647 4.592   1.00 38.76 161 B 1 
ATOM   5092  N N   . ILE   B 2  162 ? 25.833  -42.461 3.551   1.00 36.37 162 B 1 
ATOM   5093  C CA  . ILE   B 2  162 ? 26.819  -42.448 2.456   1.00 36.47 162 B 1 
ATOM   5094  C C   . ILE   B 2  162 ? 26.812  -43.790 1.708   1.00 36.31 162 B 1 
ATOM   5095  O O   . ILE   B 2  162 ? 26.859  -43.809 0.483   1.00 34.16 162 B 1 
ATOM   5096  C CB  . ILE   B 2  162 ? 28.237  -42.102 2.974   1.00 33.46 162 B 1 
ATOM   5097  C CG1 . ILE   B 2  162 ? 28.255  -40.712 3.653   1.00 30.99 162 B 1 
ATOM   5098  C CG2 . ILE   B 2  162 ? 29.257  -42.133 1.815   1.00 31.65 162 B 1 
ATOM   5099  C CD1 . ILE   B 2  162 ? 29.587  -40.350 4.322   1.00 29.67 162 B 1 
ATOM   5100  N N   . ASN   B 2  163 ? 26.692  -44.903 2.420   1.00 34.09 163 B 1 
ATOM   5101  C CA  . ASN   B 2  163 ? 26.592  -46.218 1.780   1.00 34.73 163 B 1 
ATOM   5102  C C   . ASN   B 2  163 ? 25.197  -46.501 1.208   1.00 34.28 163 B 1 
ATOM   5103  O O   . ASN   B 2  163 ? 25.078  -47.151 0.176   1.00 31.96 163 B 1 
ATOM   5104  C CB  . ASN   B 2  163 ? 26.999  -47.309 2.783   1.00 31.61 163 B 1 
ATOM   5105  C CG  . ASN   B 2  163 ? 28.506  -47.439 2.958   1.00 27.85 163 B 1 
ATOM   5106  O OD1 . ASN   B 2  163 ? 29.310  -46.968 2.182   1.00 27.05 163 B 1 
ATOM   5107  N ND2 . ASN   B 2  163 ? 28.933  -48.125 3.991   1.00 26.80 163 B 1 
ATOM   5108  N N   . ALA   B 2  164 ? 24.140  -46.049 1.873   1.00 31.30 164 B 1 
ATOM   5109  C CA  . ALA   B 2  164 ? 22.773  -46.345 1.451   1.00 31.65 164 B 1 
ATOM   5110  C C   . ALA   B 2  164 ? 22.306  -45.477 0.267   1.00 32.02 164 B 1 
ATOM   5111  O O   . ALA   B 2  164 ? 21.514  -45.936 -0.548  1.00 30.25 164 B 1 
ATOM   5112  C CB  . ALA   B 2  164 ? 21.847  -46.204 2.657   1.00 28.98 164 B 1 
ATOM   5113  N N   . SER   B 2  165 ? 22.817  -44.259 0.147   1.00 31.12 165 B 1 
ATOM   5114  C CA  . SER   B 2  165 ? 22.441  -43.334 -0.931  1.00 31.25 165 B 1 
ATOM   5115  C C   . SER   B 2  165 ? 22.878  -43.785 -2.325  1.00 30.77 165 B 1 
ATOM   5116  O O   . SER   B 2  165 ? 22.382  -43.257 -3.313  1.00 29.01 165 B 1 
ATOM   5117  C CB  . SER   B 2  165 ? 22.993  -41.934 -0.656  1.00 28.91 165 B 1 
ATOM   5118  O OG  . SER   B 2  165 ? 24.411  -41.931 -0.660  1.00 27.32 165 B 1 
ATOM   5119  N N   . VAL   B 2  166 ? 23.768  -44.766 -2.428  1.00 30.80 166 B 1 
ATOM   5120  C CA  . VAL   B 2  166 ? 24.097  -45.392 -3.716  1.00 30.33 166 B 1 
ATOM   5121  C C   . VAL   B 2  166 ? 22.964  -46.310 -4.182  1.00 31.10 166 B 1 
ATOM   5122  O O   . VAL   B 2  166 ? 22.623  -46.319 -5.360  1.00 29.15 166 B 1 
ATOM   5123  C CB  . VAL   B 2  166 ? 25.423  -46.174 -3.644  1.00 27.18 166 B 1 
ATOM   5124  C CG1 . VAL   B 2  166 ? 25.833  -46.694 -5.023  1.00 24.02 166 B 1 
ATOM   5125  C CG2 . VAL   B 2  166 ? 26.577  -45.309 -3.121  1.00 25.97 166 B 1 
ATOM   5126  N N   . GLY   B 2  167 ? 22.395  -47.097 -3.268  1.00 30.33 167 B 1 
ATOM   5127  C CA  . GLY   B 2  167 ? 21.461  -48.165 -3.637  1.00 30.29 167 B 1 
ATOM   5128  C C   . GLY   B 2  167 ? 19.986  -47.784 -3.611  1.00 30.73 167 B 1 
ATOM   5129  O O   . GLY   B 2  167 ? 19.228  -48.179 -4.497  1.00 28.67 167 B 1 
ATOM   5130  N N   . ALA   B 2  168 ? 19.575  -47.041 -2.604  1.00 32.33 168 B 1 
ATOM   5131  C CA  . ALA   B 2  168 ? 18.192  -46.624 -2.455  1.00 33.32 168 B 1 
ATOM   5132  C C   . ALA   B 2  168 ? 17.901  -45.411 -3.358  1.00 33.89 168 B 1 
ATOM   5133  O O   . ALA   B 2  168 ? 17.664  -44.306 -2.890  1.00 31.45 168 B 1 
ATOM   5134  C CB  . ALA   B 2  168 ? 17.868  -46.403 -0.977  1.00 30.53 168 B 1 
ATOM   5135  N N   . ALA   B 2  169 ? 17.896  -45.655 -4.650  1.00 33.45 169 B 1 
ATOM   5136  C CA  . ALA   B 2  169 ? 17.322  -44.771 -5.659  1.00 34.02 169 B 1 
ATOM   5137  C C   . ALA   B 2  169 ? 15.778  -44.737 -5.583  1.00 34.84 169 B 1 
ATOM   5138  O O   . ALA   B 2  169 ? 15.104  -44.587 -6.599  1.00 32.86 169 B 1 
ATOM   5139  C CB  . ALA   B 2  169 ? 17.836  -45.213 -7.035  1.00 31.05 169 B 1 
ATOM   5140  N N   . GLY   B 2  170 ? 15.216  -44.958 -4.404  1.00 32.86 170 B 1 
ATOM   5141  C CA  . GLY   B 2  170 ? 13.782  -44.946 -4.164  1.00 33.63 170 B 1 
ATOM   5142  C C   . GLY   B 2  170 ? 13.191  -43.535 -4.236  1.00 34.70 170 B 1 
ATOM   5143  O O   . GLY   B 2  170 ? 13.744  -42.632 -4.844  1.00 32.50 170 B 1 
ATOM   5144  N N   . SER   B 2  171 ? 12.053  -43.367 -3.585  1.00 33.27 171 B 1 
ATOM   5145  C CA  . SER   B 2  171 ? 11.157  -42.216 -3.694  1.00 34.48 171 B 1 
ATOM   5146  C C   . SER   B 2  171 ? 11.646  -40.920 -3.040  1.00 35.39 171 B 1 
ATOM   5147  O O   . SER   B 2  171 ? 10.821  -40.158 -2.531  1.00 33.65 171 B 1 
ATOM   5148  C CB  . SER   B 2  171 ? 9.803   -42.602 -3.103  1.00 31.50 171 B 1 
ATOM   5149  O OG  . SER   B 2  171 ? 9.950   -42.815 -1.711  1.00 29.75 171 B 1 
ATOM   5150  N N   . ALA   B 2  172 ? 12.943  -40.643 -3.003  1.00 39.93 172 B 1 
ATOM   5151  C CA  . ALA   B 2  172 ? 13.319  -39.251 -2.968  1.00 40.47 172 B 1 
ATOM   5152  C C   . ALA   B 2  172 ? 12.668  -38.640 -4.211  1.00 41.09 172 B 1 
ATOM   5153  O O   . ALA   B 2  172 ? 12.945  -39.088 -5.327  1.00 39.05 172 B 1 
ATOM   5154  C CB  . ALA   B 2  172 ? 14.844  -39.117 -2.966  1.00 37.45 172 B 1 
ATOM   5155  N N   . GLU   B 2  173 ? 11.768  -37.692 -4.012  1.00 44.57 173 B 1 
ATOM   5156  C CA  . GLU   B 2  173 ? 11.291  -36.845 -5.098  1.00 44.68 173 B 1 
ATOM   5157  C C   . GLU   B 2  173 ? 12.515  -36.102 -5.638  1.00 44.98 173 B 1 
ATOM   5158  O O   . GLU   B 2  173 ? 12.849  -35.000 -5.220  1.00 41.74 173 B 1 
ATOM   5159  C CB  . GLU   B 2  173 ? 10.192  -35.885 -4.621  1.00 40.41 173 B 1 
ATOM   5160  C CG  . GLU   B 2  173 ? 8.836   -36.567 -4.416  1.00 37.11 173 B 1 
ATOM   5161  C CD  . GLU   B 2  173 ? 7.737   -35.605 -3.937  1.00 34.43 173 B 1 
ATOM   5162  O OE1 . GLU   B 2  173 ? 6.555   -36.014 -3.999  1.00 32.05 173 B 1 
ATOM   5163  O OE2 . GLU   B 2  173 ? 8.074   -34.495 -3.465  1.00 33.36 173 B 1 
ATOM   5164  N N   . ASN   B 2  174 ? 13.242  -36.771 -6.502  1.00 46.67 174 B 1 
ATOM   5165  C CA  . ASN   B 2  174 ? 14.291  -36.169 -7.285  1.00 48.38 174 B 1 
ATOM   5166  C C   . ASN   B 2  174 ? 13.582  -35.131 -8.135  1.00 50.32 174 B 1 
ATOM   5167  O O   . ASN   B 2  174 ? 13.000  -35.460 -9.164  1.00 46.52 174 B 1 
ATOM   5168  C CB  . ASN   B 2  174 ? 15.007  -37.235 -8.137  1.00 42.94 174 B 1 
ATOM   5169  C CG  . ASN   B 2  174 ? 16.112  -37.974 -7.400  1.00 37.91 174 B 1 
ATOM   5170  O OD1 . ASN   B 2  174 ? 16.779  -37.461 -6.523  1.00 35.01 174 B 1 
ATOM   5171  N ND2 . ASN   B 2  174 ? 16.381  -39.201 -7.785  1.00 33.77 174 B 1 
ATOM   5172  N N   . ALA   B 2  175 ? 13.596  -33.898 -7.646  1.00 51.27 175 B 1 
ATOM   5173  C CA  . ALA   B 2  175 ? 13.207  -32.771 -8.464  1.00 52.31 175 B 1 
ATOM   5174  C C   . ALA   B 2  175 ? 13.931  -32.940 -9.803  1.00 54.15 175 B 1 
ATOM   5175  O O   . ALA   B 2  175 ? 15.147  -33.169 -9.792  1.00 51.49 175 B 1 
ATOM   5176  C CB  . ALA   B 2  175 ? 13.597  -31.472 -7.753  1.00 48.43 175 B 1 
ATOM   5177  N N   . PRO   B 2  176 ? 13.208  -32.958 -10.916 1.00 50.89 176 B 1 
ATOM   5178  C CA  . PRO   B 2  176 ? 13.765  -33.325 -12.206 1.00 52.34 176 B 1 
ATOM   5179  C C   . PRO   B 2  176 ? 15.034  -32.518 -12.447 1.00 55.56 176 B 1 
ATOM   5180  O O   . PRO   B 2  176 ? 15.061  -31.310 -12.208 1.00 53.41 176 B 1 
ATOM   5181  C CB  . PRO   B 2  176 ? 12.661  -33.056 -13.235 1.00 48.36 176 B 1 
ATOM   5182  C CG  . PRO   B 2  176 ? 11.689  -32.132 -12.502 1.00 48.14 176 B 1 
ATOM   5183  C CD  . PRO   B 2  176 ? 11.830  -32.549 -11.047 1.00 50.22 176 B 1 
ATOM   5184  N N   . SER   B 2  177 ? 16.100  -33.203 -12.854 1.00 60.87 177 B 1 
ATOM   5185  C CA  . SER   B 2  177 ? 17.428  -32.613 -12.951 1.00 62.96 177 B 1 
ATOM   5186  C C   . SER   B 2  177 ? 17.406  -31.446 -13.927 1.00 67.14 177 B 1 
ATOM   5187  O O   . SER   B 2  177 ? 17.364  -31.654 -15.141 1.00 62.47 177 B 1 
ATOM   5188  C CB  . SER   B 2  177 ? 18.442  -33.671 -13.397 1.00 56.08 177 B 1 
ATOM   5189  O OG  . SER   B 2  177 ? 18.078  -34.205 -14.656 1.00 48.96 177 B 1 
ATOM   5190  N N   . LYS   B 2  178 ? 17.424  -30.247 -13.389 1.00 65.05 178 B 1 
ATOM   5191  C CA  . LYS   B 2  178 ? 17.450  -29.033 -14.181 1.00 67.62 178 B 1 
ATOM   5192  C C   . LYS   B 2  178 ? 18.847  -28.821 -14.733 1.00 70.84 178 B 1 
ATOM   5193  O O   . LYS   B 2  178 ? 19.833  -29.043 -14.020 1.00 66.86 178 B 1 
ATOM   5194  C CB  . LYS   B 2  178 ? 16.975  -27.864 -13.312 1.00 63.41 178 B 1 
ATOM   5195  C CG  . LYS   B 2  178 ? 15.934  -27.017 -14.037 1.00 61.21 178 B 1 
ATOM   5196  C CD  . LYS   B 2  178 ? 15.373  -25.976 -13.077 1.00 59.18 178 B 1 
ATOM   5197  C CE  . LYS   B 2  178 ? 14.181  -25.283 -13.716 1.00 52.85 178 B 1 
ATOM   5198  N NZ  . LYS   B 2  178 ? 13.490  -24.419 -12.748 1.00 49.56 178 B 1 
ATOM   5199  N N   . GLU   B 2  179 ? 18.945  -28.373 -15.963 1.00 68.99 179 B 1 
ATOM   5200  C CA  . GLU   B 2  179 ? 20.234  -27.943 -16.480 1.00 70.05 179 B 1 
ATOM   5201  C C   . GLU   B 2  179 ? 20.725  -26.712 -15.719 1.00 73.95 179 B 1 
ATOM   5202  O O   . GLU   B 2  179 ? 19.950  -25.849 -15.304 1.00 70.13 179 B 1 
ATOM   5203  C CB  . GLU   B 2  179 ? 20.198  -27.699 -17.991 1.00 63.98 179 B 1 
ATOM   5204  C CG  . GLU   B 2  179 ? 19.944  -28.986 -18.786 1.00 57.29 179 B 1 
ATOM   5205  C CD  . GLU   B 2  179 ? 20.542  -28.971 -20.194 1.00 50.65 179 B 1 
ATOM   5206  O OE1 . GLU   B 2  179 ? 20.548  -30.060 -20.818 1.00 44.91 179 B 1 
ATOM   5207  O OE2 . GLU   B 2  179 ? 21.088  -27.923 -20.611 1.00 46.89 179 B 1 
ATOM   5208  N N   . VAL   B 2  180 ? 22.041  -26.630 -15.529 1.00 73.24 180 B 1 
ATOM   5209  C CA  . VAL   B 2  180 ? 22.654  -25.527 -14.771 1.00 74.44 180 B 1 
ATOM   5210  C C   . VAL   B 2  180 ? 22.365  -24.183 -15.434 1.00 78.60 180 B 1 
ATOM   5211  O O   . VAL   B 2  180 ? 22.152  -23.189 -14.747 1.00 75.29 180 B 1 
ATOM   5212  C CB  . VAL   B 2  180 ? 24.173  -25.739 -14.634 1.00 68.83 180 B 1 
ATOM   5213  C CG1 . VAL   B 2  180 ? 24.848  -24.608 -13.852 1.00 60.57 180 B 1 
ATOM   5214  C CG2 . VAL   B 2  180 ? 24.486  -27.056 -13.912 1.00 60.57 180 B 1 
ATOM   5215  N N   . LEU   B 2  181 ? 22.336  -24.156 -16.764 1.00 77.96 181 B 1 
ATOM   5216  C CA  . LEU   B 2  181 ? 22.023  -22.954 -17.527 1.00 79.57 181 B 1 
ATOM   5217  C C   . LEU   B 2  181 ? 20.588  -22.497 -17.254 1.00 82.12 181 B 1 
ATOM   5218  O O   . LEU   B 2  181 ? 20.388  -21.345 -16.879 1.00 79.85 181 B 1 
ATOM   5219  C CB  . LEU   B 2  181 ? 22.265  -23.221 -19.022 1.00 76.85 181 B 1 
ATOM   5220  C CG  . LEU   B 2  181 ? 21.988  -21.995 -19.918 1.00 70.82 181 B 1 
ATOM   5221  C CD1 . LEU   B 2  181 ? 22.932  -20.834 -19.610 1.00 63.80 181 B 1 
ATOM   5222  C CD2 . LEU   B 2  181 ? 22.160  -22.385 -21.385 1.00 63.74 181 B 1 
ATOM   5223  N N   . ASP   B 2  182 ? 19.627  -23.398 -17.372 1.00 81.18 182 B 1 
ATOM   5224  C CA  . ASP   B 2  182 ? 18.217  -23.077 -17.142 1.00 80.80 182 B 1 
ATOM   5225  C C   . ASP   B 2  182 ? 17.947  -22.691 -15.689 1.00 83.05 182 B 1 
ATOM   5226  O O   . ASP   B 2  182 ? 17.190  -21.758 -15.429 1.00 80.78 182 B 1 
ATOM   5227  C CB  . ASP   B 2  182 ? 17.335  -24.253 -17.561 1.00 77.39 182 B 1 
ATOM   5228  C CG  . ASP   B 2  182 ? 17.336  -24.474 -19.072 1.00 73.95 182 B 1 
ATOM   5229  O OD1 . ASP   B 2  182 ? 17.486  -23.480 -19.816 1.00 66.64 182 B 1 
ATOM   5230  O OD2 . ASP   B 2  182 ? 17.168  -25.646 -19.466 1.00 66.68 182 B 1 
ATOM   5231  N N   . SER   B 2  183 ? 18.641  -23.319 -14.741 1.00 83.12 183 B 1 
ATOM   5232  C CA  . SER   B 2  183 ? 18.589  -22.911 -13.336 1.00 82.43 183 B 1 
ATOM   5233  C C   . SER   B 2  183 ? 19.079  -21.472 -13.142 1.00 84.14 183 B 1 
ATOM   5234  O O   . SER   B 2  183 ? 18.492  -20.713 -12.377 1.00 82.15 183 B 1 
ATOM   5235  C CB  . SER   B 2  183 ? 19.430  -23.849 -12.471 1.00 79.72 183 B 1 
ATOM   5236  O OG  . SER   B 2  183 ? 18.949  -25.171 -12.528 1.00 68.82 183 B 1 
ATOM   5237  N N   . PHE   B 2  184 ? 20.135  -21.071 -13.853 1.00 83.65 184 B 1 
ATOM   5238  C CA  . PHE   B 2  184 ? 20.640  -19.701 -13.790 1.00 84.37 184 B 1 
ATOM   5239  C C   . PHE   B 2  184 ? 19.692  -18.704 -14.476 1.00 86.05 184 B 1 
ATOM   5240  O O   . PHE   B 2  184 ? 19.478  -17.604 -13.960 1.00 85.51 184 B 1 
ATOM   5241  C CB  . PHE   B 2  184 ? 22.046  -19.650 -14.397 1.00 82.30 184 B 1 
ATOM   5242  C CG  . PHE   B 2  184 ? 22.731  -18.325 -14.152 1.00 75.72 184 B 1 
ATOM   5243  C CD1 . PHE   B 2  184 ? 22.668  -17.304 -15.114 1.00 69.03 184 B 1 
ATOM   5244  C CD2 . PHE   B 2  184 ? 23.405  -18.095 -12.938 1.00 68.28 184 B 1 
ATOM   5245  C CE1 . PHE   B 2  184 ? 23.280  -16.063 -14.864 1.00 63.26 184 B 1 
ATOM   5246  C CE2 . PHE   B 2  184 ? 24.018  -16.858 -12.684 1.00 61.19 184 B 1 
ATOM   5247  C CZ  . PHE   B 2  184 ? 23.954  -15.842 -13.650 1.00 63.32 184 B 1 
ATOM   5248  N N   . LEU   B 2  185 ? 19.091  -19.085 -15.597 1.00 85.77 185 B 1 
ATOM   5249  C CA  . LEU   B 2  185 ? 18.077  -18.270 -16.264 1.00 86.53 185 B 1 
ATOM   5250  C C   . LEU   B 2  185 ? 16.831  -18.105 -15.380 1.00 87.96 185 B 1 
ATOM   5251  O O   . LEU   B 2  185 ? 16.319  -16.995 -15.252 1.00 87.45 185 B 1 
ATOM   5252  C CB  . LEU   B 2  185 ? 17.721  -18.887 -17.625 1.00 85.70 185 B 1 
ATOM   5253  C CG  . LEU   B 2  185 ? 18.863  -18.932 -18.662 1.00 83.48 185 B 1 
ATOM   5254  C CD1 . LEU   B 2  185 ? 18.339  -19.538 -19.963 1.00 78.13 185 B 1 
ATOM   5255  C CD2 . LEU   B 2  185 ? 19.451  -17.562 -18.972 1.00 77.77 185 B 1 
ATOM   5256  N N   . ASP   B 2  186 ? 16.398  -19.166 -14.708 1.00 89.46 186 B 1 
ATOM   5257  C CA  . ASP   B 2  186 ? 15.286  -19.119 -13.759 1.00 89.39 186 B 1 
ATOM   5258  C C   . ASP   B 2  186 ? 15.585  -18.234 -12.549 1.00 90.37 186 B 1 
ATOM   5259  O O   . ASP   B 2  186 ? 14.710  -17.486 -12.109 1.00 88.79 186 B 1 
ATOM   5260  C CB  . ASP   B 2  186 ? 14.917  -20.536 -13.309 1.00 87.30 186 B 1 
ATOM   5261  C CG  . ASP   B 2  186 ? 14.052  -21.286 -14.323 1.00 84.65 186 B 1 
ATOM   5262  O OD1 . ASP   B 2  186 ? 13.827  -20.804 -15.449 1.00 78.13 186 B 1 
ATOM   5263  O OD2 . ASP   B 2  186 ? 13.533  -22.357 -13.936 1.00 79.56 186 B 1 
ATOM   5264  N N   . LEU   B 2  187 ? 16.820  -18.238 -12.051 1.00 88.65 187 B 1 
ATOM   5265  C CA  . LEU   B 2  187 ? 17.250  -17.277 -11.033 1.00 87.61 187 B 1 
ATOM   5266  C C   . LEU   B 2  187 ? 17.075  -15.838 -11.532 1.00 88.82 187 B 1 
ATOM   5267  O O   . LEU   B 2  187 ? 16.478  -15.017 -10.840 1.00 88.54 187 B 1 
ATOM   5268  C CB  . LEU   B 2  187 ? 18.709  -17.563 -10.643 1.00 86.54 187 B 1 
ATOM   5269  C CG  . LEU   B 2  187 ? 19.287  -16.569 -9.616  1.00 83.19 187 B 1 
ATOM   5270  C CD1 . LEU   B 2  187 ? 18.642  -16.723 -8.247  1.00 76.82 187 B 1 
ATOM   5271  C CD2 . LEU   B 2  187 ? 20.790  -16.785 -9.465  1.00 77.60 187 B 1 
ATOM   5272  N N   . ALA   B 2  188 ? 17.563  -15.539 -12.732 1.00 88.73 188 B 1 
ATOM   5273  C CA  . ALA   B 2  188 ? 17.441  -14.202 -13.305 1.00 88.78 188 B 1 
ATOM   5274  C C   . ALA   B 2  188 ? 15.978  -13.811 -13.583 1.00 89.64 188 B 1 
ATOM   5275  O O   . ALA   B 2  188 ? 15.592  -12.667 -13.348 1.00 87.89 188 B 1 
ATOM   5276  C CB  . ALA   B 2  188 ? 18.312  -14.135 -14.558 1.00 87.44 188 B 1 
ATOM   5277  N N   . ARG   B 2  189 ? 15.140  -14.758 -14.007 1.00 91.55 189 B 1 
ATOM   5278  C CA  . ARG   B 2  189 ? 13.691  -14.563 -14.157 1.00 90.80 189 B 1 
ATOM   5279  C C   . ARG   B 2  189 ? 13.022  -14.262 -12.815 1.00 90.97 189 B 1 
ATOM   5280  O O   . ARG   B 2  189 ? 12.193  -13.364 -12.749 1.00 89.81 189 B 1 
ATOM   5281  C CB  . ARG   B 2  189 ? 13.064  -15.814 -14.783 1.00 88.96 189 B 1 
ATOM   5282  C CG  . ARG   B 2  189 ? 13.399  -15.972 -16.275 1.00 86.92 189 B 1 
ATOM   5283  C CD  . ARG   B 2  189 ? 12.928  -17.336 -16.768 1.00 85.51 189 B 1 
ATOM   5284  N NE  . ARG   B 2  189 ? 13.222  -17.521 -18.198 1.00 86.34 189 B 1 
ATOM   5285  C CZ  . ARG   B 2  189 ? 13.841  -18.536 -18.769 1.00 86.09 189 B 1 
ATOM   5286  N NH1 . ARG   B 2  189 ? 14.271  -19.579 -18.104 1.00 76.60 189 B 1 
ATOM   5287  N NH2 . ARG   B 2  189 ? 14.029  -18.513 -20.049 1.00 82.68 189 B 1 
ATOM   5288  N N   . ASN   B 2  190 ? 13.407  -14.961 -11.752 1.00 92.46 190 B 1 
ATOM   5289  C CA  . ASN   B 2  190 ? 12.849  -14.740 -10.419 1.00 92.14 190 B 1 
ATOM   5290  C C   . ASN   B 2  190 ? 13.355  -13.451 -9.750  1.00 92.71 190 B 1 
ATOM   5291  O O   . ASN   B 2  190 ? 12.615  -12.843 -8.988  1.00 90.97 190 B 1 
ATOM   5292  C CB  . ASN   B 2  190 ? 13.097  -15.984 -9.555  1.00 91.39 190 B 1 
ATOM   5293  C CG  . ASN   B 2  190 ? 12.131  -17.113 -9.883  1.00 90.48 190 B 1 
ATOM   5294  O OD1 . ASN   B 2  190 ? 10.952  -16.912 -10.110 1.00 81.94 190 B 1 
ATOM   5295  N ND2 . ASN   B 2  190 ? 12.602  -18.341 -9.876  1.00 80.37 190 B 1 
ATOM   5296  N N   . ILE   B 2  191 ? 14.571  -12.995 -10.070 1.00 90.98 191 B 1 
ATOM   5297  C CA  . ILE   B 2  191 ? 15.056  -11.673 -9.633  1.00 89.79 191 B 1 
ATOM   5298  C C   . ILE   B 2  191 ? 14.165  -10.552 -10.191 1.00 90.74 191 B 1 
ATOM   5299  O O   . ILE   B 2  191 ? 13.923  -9.560  -9.509  1.00 89.39 191 B 1 
ATOM   5300  C CB  . ILE   B 2  191 ? 16.542  -11.487 -10.029 1.00 88.68 191 B 1 
ATOM   5301  C CG1 . ILE   B 2  191 ? 17.437  -12.375 -9.134  1.00 84.35 191 B 1 
ATOM   5302  C CG2 . ILE   B 2  191 ? 17.001  -10.025 -9.920  1.00 83.59 191 B 1 
ATOM   5303  C CD1 . ILE   B 2  191 ? 18.886  -12.488 -9.621  1.00 79.16 191 B 1 
ATOM   5304  N N   . PHE   B 2  192 ? 13.645  -10.734 -11.407 1.00 91.73 192 B 1 
ATOM   5305  C CA  . PHE   B 2  192 ? 12.769  -9.776  -12.083 1.00 91.64 192 B 1 
ATOM   5306  C C   . PHE   B 2  192 ? 11.409  -10.416 -12.390 1.00 91.49 192 B 1 
ATOM   5307  O O   . PHE   B 2  192 ? 11.174  -10.866 -13.517 1.00 88.45 192 B 1 
ATOM   5308  C CB  . PHE   B 2  192 ? 13.477  -9.237  -13.329 1.00 90.03 192 B 1 
ATOM   5309  C CG  . PHE   B 2  192 ? 14.810  -8.588  -13.037 1.00 88.71 192 B 1 
ATOM   5310  C CD1 . PHE   B 2  192 ? 14.874  -7.358  -12.360 1.00 83.84 192 B 1 
ATOM   5311  C CD2 . PHE   B 2  192 ? 16.005  -9.231  -13.406 1.00 85.25 192 B 1 
ATOM   5312  C CE1 . PHE   B 2  192 ? 16.114  -6.771  -12.063 1.00 82.75 192 B 1 
ATOM   5313  C CE2 . PHE   B 2  192 ? 17.249  -8.648  -13.113 1.00 82.33 192 B 1 
ATOM   5314  C CZ  . PHE   B 2  192 ? 17.304  -7.417  -12.439 1.00 85.56 192 B 1 
ATOM   5315  N N   . PRO   B 2  193 ? 10.506  -10.499 -11.399 1.00 93.21 193 B 1 
ATOM   5316  C CA  . PRO   B 2  193 ? 9.206   -11.123 -11.586 1.00 92.80 193 B 1 
ATOM   5317  C C   . PRO   B 2  193 ? 8.370   -10.349 -12.609 1.00 92.39 193 B 1 
ATOM   5318  O O   . PRO   B 2  193 ? 8.423   -9.123  -12.676 1.00 90.22 193 B 1 
ATOM   5319  C CB  . PRO   B 2  193 ? 8.561   -11.147 -10.197 1.00 91.03 193 B 1 
ATOM   5320  C CG  . PRO   B 2  193 ? 9.205   -9.966  -9.477  1.00 89.81 193 B 1 
ATOM   5321  C CD  . PRO   B 2  193 ? 10.619  -9.949  -10.054 1.00 91.47 193 B 1 
ATOM   5322  N N   . SER   B 2  194 ? 7.569   -11.072 -13.382 1.00 91.04 194 B 1 
ATOM   5323  C CA  . SER   B 2  194 ? 6.668   -10.473 -14.372 1.00 89.81 194 B 1 
ATOM   5324  C C   . SER   B 2  194 ? 5.366   -9.935  -13.776 1.00 90.11 194 B 1 
ATOM   5325  O O   . SER   B 2  194 ? 4.694   -9.119  -14.399 1.00 85.83 194 B 1 
ATOM   5326  C CB  . SER   B 2  194 ? 6.357   -11.492 -15.471 1.00 87.24 194 B 1 
ATOM   5327  O OG  . SER   B 2  194 ? 5.920   -12.718 -14.917 1.00 79.68 194 B 1 
ATOM   5328  N N   . ASN   B 2  195 ? 5.006   -10.384 -12.567 1.00 89.87 195 B 1 
ATOM   5329  C CA  . ASN   B 2  195 ? 3.812   -9.936  -11.858 1.00 90.01 195 B 1 
ATOM   5330  C C   . ASN   B 2  195 ? 4.079   -9.935  -10.344 1.00 90.50 195 B 1 
ATOM   5331  O O   . ASN   B 2  195 ? 4.363   -10.975 -9.759  1.00 87.69 195 B 1 
ATOM   5332  C CB  . ASN   B 2  195 ? 2.642   -10.848 -12.265 1.00 87.66 195 B 1 
ATOM   5333  C CG  . ASN   B 2  195 ? 1.315   -10.400 -11.676 1.00 85.75 195 B 1 
ATOM   5334  O OD1 . ASN   B 2  195 ? 1.180   -10.135 -10.499 1.00 77.28 195 B 1 
ATOM   5335  N ND2 . ASN   B 2  195 ? 0.288   -10.320 -12.496 1.00 76.30 195 B 1 
ATOM   5336  N N   . LEU   B 2  196 ? 3.947   -8.768  -9.718  1.00 90.28 196 B 1 
ATOM   5337  C CA  . LEU   B 2  196 ? 4.237   -8.604  -8.289  1.00 90.76 196 B 1 
ATOM   5338  C C   . LEU   B 2  196 ? 3.239   -9.332  -7.379  1.00 91.33 196 B 1 
ATOM   5339  O O   . LEU   B 2  196 ? 3.620   -9.811  -6.315  1.00 89.35 196 B 1 
ATOM   5340  C CB  . LEU   B 2  196 ? 4.256   -7.109  -7.944  1.00 89.15 196 B 1 
ATOM   5341  C CG  . LEU   B 2  196 ? 5.422   -6.328  -8.576  1.00 87.16 196 B 1 
ATOM   5342  C CD1 . LEU   B 2  196 ? 5.222   -4.838  -8.325  1.00 82.56 196 B 1 
ATOM   5343  C CD2 . LEU   B 2  196 ? 6.774   -6.753  -7.999  1.00 81.00 196 B 1 
ATOM   5344  N N   . VAL   B 2  197 ? 1.980   -9.423  -7.793  1.00 88.71 197 B 1 
ATOM   5345  C CA  . VAL   B 2  197 ? 0.956   -10.156 -7.028  1.00 88.07 197 B 1 
ATOM   5346  C C   . VAL   B 2  197 ? 1.213   -11.658 -7.112  1.00 88.60 197 B 1 
ATOM   5347  O O   . VAL   B 2  197 ? 1.221   -12.329 -6.086  1.00 87.42 197 B 1 
ATOM   5348  C CB  . VAL   B 2  197 ? -0.464  -9.797  -7.502  1.00 86.32 197 B 1 
ATOM   5349  C CG1 . VAL   B 2  197 ? -1.529  -10.586 -6.732  1.00 78.54 197 B 1 
ATOM   5350  C CG2 . VAL   B 2  197 ? -0.744  -8.306  -7.290  1.00 81.13 197 B 1 
ATOM   5351  N N   . SER   B 2  198 ? 1.506   -12.169 -8.303  1.00 91.78 198 B 1 
ATOM   5352  C CA  . SER   B 2  198 ? 1.889   -13.572 -8.488  1.00 90.82 198 B 1 
ATOM   5353  C C   . SER   B 2  198 ? 3.167   -13.918 -7.711  1.00 90.80 198 B 1 
ATOM   5354  O O   . SER   B 2  198 ? 3.217   -14.940 -7.032  1.00 89.05 198 B 1 
ATOM   5355  C CB  . SER   B 2  198 ? 2.059   -13.870 -9.980  1.00 88.93 198 B 1 
ATOM   5356  O OG  . SER   B 2  198 ? 2.249   -15.252 -10.189 1.00 76.11 198 B 1 
ATOM   5357  N N   . ALA   B 2  199 ? 4.154   -13.013 -7.707  1.00 92.37 199 B 1 
ATOM   5358  C CA  . ALA   B 2  199 ? 5.401   -13.209 -6.969  1.00 91.98 199 B 1 
ATOM   5359  C C   . ALA   B 2  199 ? 5.211   -13.354 -5.446  1.00 91.94 199 B 1 
ATOM   5360  O O   . ALA   B 2  199 ? 6.081   -13.898 -4.772  1.00 90.37 199 B 1 
ATOM   5361  C CB  . ALA   B 2  199 ? 6.347   -12.048 -7.289  1.00 91.64 199 B 1 
ATOM   5362  N N   . ALA   B 2  200 ? 4.079   -12.915 -4.903  1.00 90.17 200 B 1 
ATOM   5363  C CA  . ALA   B 2  200 ? 3.769   -13.088 -3.486  1.00 89.87 200 B 1 
ATOM   5364  C C   . ALA   B 2  200 ? 3.435   -14.542 -3.089  1.00 90.47 200 B 1 
ATOM   5365  O O   . ALA   B 2  200 ? 3.416   -14.852 -1.900  1.00 87.96 200 B 1 
ATOM   5366  C CB  . ALA   B 2  200 ? 2.639   -12.127 -3.115  1.00 89.43 200 B 1 
ATOM   5367  N N   . PHE   B 2  201 ? 3.177   -15.433 -4.058  1.00 89.56 201 B 1 
ATOM   5368  C CA  . PHE   B 2  201 ? 2.852   -16.842 -3.788  1.00 88.33 201 B 1 
ATOM   5369  C C   . PHE   B 2  201 ? 3.339   -17.843 -4.850  1.00 88.11 201 B 1 
ATOM   5370  O O   . PHE   B 2  201 ? 3.211   -19.051 -4.648  1.00 85.49 201 B 1 
ATOM   5371  C CB  . PHE   B 2  201 ? 1.341   -16.975 -3.555  1.00 87.14 201 B 1 
ATOM   5372  C CG  . PHE   B 2  201 ? 0.492   -16.684 -4.775  1.00 88.61 201 B 1 
ATOM   5373  C CD1 . PHE   B 2  201 ? 0.148   -15.360 -5.105  1.00 85.00 201 B 1 
ATOM   5374  C CD2 . PHE   B 2  201 ? 0.046   -17.741 -5.586  1.00 85.39 201 B 1 
ATOM   5375  C CE1 . PHE   B 2  201 ? -0.615  -15.090 -6.246  1.00 83.41 201 B 1 
ATOM   5376  C CE2 . PHE   B 2  201 ? -0.722  -17.479 -6.733  1.00 83.03 201 B 1 
ATOM   5377  C CZ  . PHE   B 2  201 ? -1.045  -16.151 -7.069  1.00 86.68 201 B 1 
ATOM   5378  N N   . ARG   B 2  202 ? 3.912   -17.378 -5.964  1.00 89.88 202 B 1 
ATOM   5379  C CA  . ARG   B 2  202 ? 4.447   -18.212 -7.046  1.00 89.98 202 B 1 
ATOM   5380  C C   . ARG   B 2  202 ? 5.849   -17.769 -7.458  1.00 89.81 202 B 1 
ATOM   5381  O O   . ARG   B 2  202 ? 6.190   -16.593 -7.392  1.00 87.77 202 B 1 
ATOM   5382  C CB  . ARG   B 2  202 ? 3.512   -18.172 -8.263  1.00 87.29 202 B 1 
ATOM   5383  C CG  . ARG   B 2  202 ? 2.179   -18.898 -8.040  1.00 82.43 202 B 1 
ATOM   5384  C CD  . ARG   B 2  202 ? 1.354   -18.751 -9.313  1.00 81.37 202 B 1 
ATOM   5385  N NE  . ARG   B 2  202 ? 0.076   -19.482 -9.273  1.00 77.06 202 B 1 
ATOM   5386  C CZ  . ARG   B 2  202 ? -0.876  -19.343 -10.185 1.00 72.63 202 B 1 
ATOM   5387  N NH1 . ARG   B 2  202 ? -0.797  -18.471 -11.137 1.00 67.71 202 B 1 
ATOM   5388  N NH2 . ARG   B 2  202 ? -1.938  -20.083 -10.167 1.00 67.24 202 B 1 
ATOM   5389  N N   . SER   B 2  203 ? 6.618   -18.739 -7.942  1.00 90.28 203 B 1 
ATOM   5390  C CA  . SER   B 2  203 ? 7.941   -18.529 -8.521  1.00 89.78 203 B 1 
ATOM   5391  C C   . SER   B 2  203 ? 8.026   -19.189 -9.894  1.00 89.62 203 B 1 
ATOM   5392  O O   . SER   B 2  203 ? 7.325   -20.163 -10.172 1.00 86.84 203 B 1 
ATOM   5393  C CB  . SER   B 2  203 ? 9.024   -19.095 -7.601  1.00 88.03 203 B 1 
ATOM   5394  O OG  . SER   B 2  203 ? 8.991   -18.463 -6.336  1.00 77.62 203 B 1 
ATOM   5395  N N   . TYR   B 2  204 ? 8.906   -18.677 -10.746 1.00 88.85 204 B 1 
ATOM   5396  C CA  . TYR   B 2  204 ? 9.133   -19.250 -12.070 1.00 89.15 204 B 1 
ATOM   5397  C C   . TYR   B 2  204 ? 10.013  -20.496 -11.981 1.00 88.45 204 B 1 
ATOM   5398  O O   . TYR   B 2  204 ? 11.057  -20.484 -11.326 1.00 86.61 204 B 1 
ATOM   5399  C CB  . TYR   B 2  204 ? 9.748   -18.187 -12.978 1.00 88.72 204 B 1 
ATOM   5400  C CG  . TYR   B 2  204 ? 9.792   -18.588 -14.437 1.00 89.23 204 B 1 
ATOM   5401  C CD1 . TYR   B 2  204 ? 10.843  -19.381 -14.930 1.00 85.75 204 B 1 
ATOM   5402  C CD2 . TYR   B 2  204 ? 8.777   -18.163 -15.313 1.00 85.73 204 B 1 
ATOM   5403  C CE1 . TYR   B 2  204 ? 10.891  -19.738 -16.286 1.00 85.22 204 B 1 
ATOM   5404  C CE2 . TYR   B 2  204 ? 8.816   -18.511 -16.672 1.00 84.64 204 B 1 
ATOM   5405  C CZ  . TYR   B 2  204 ? 9.879   -19.297 -17.159 1.00 87.67 204 B 1 
ATOM   5406  O OH  . TYR   B 2  204 ? 9.930   -19.619 -18.487 1.00 85.48 204 B 1 
ATOM   5407  N N   . SER   B 2  205 ? 9.620   -21.547 -12.689 1.00 88.14 205 B 1 
ATOM   5408  C CA  . SER   B 2  205 ? 10.407  -22.769 -12.819 1.00 87.28 205 B 1 
ATOM   5409  C C   . SER   B 2  205 ? 10.326  -23.316 -14.237 1.00 87.26 205 B 1 
ATOM   5410  O O   . SER   B 2  205 ? 9.240   -23.475 -14.793 1.00 84.06 205 B 1 
ATOM   5411  C CB  . SER   B 2  205 ? 9.929   -23.805 -11.806 1.00 84.84 205 B 1 
ATOM   5412  O OG  . SER   B 2  205 ? 10.730  -24.968 -11.846 1.00 75.24 205 B 1 
ATOM   5413  N N   . THR   B 2  206 ? 11.483  -23.637 -14.816 1.00 86.76 206 B 1 
ATOM   5414  C CA  . THR   B 2  206 ? 11.551  -24.323 -16.105 1.00 86.34 206 B 1 
ATOM   5415  C C   . THR   B 2  206 ? 11.403  -25.831 -15.915 1.00 85.96 206 B 1 
ATOM   5416  O O   . THR   B 2  206 ? 12.084  -26.434 -15.082 1.00 83.35 206 B 1 
ATOM   5417  C CB  . THR   B 2  206 ? 12.840  -23.975 -16.852 1.00 84.96 206 B 1 
ATOM   5418  O OG1 . THR   B 2  206 ? 12.881  -22.588 -17.092 1.00 72.62 206 B 1 
ATOM   5419  C CG2 . THR   B 2  206 ? 12.937  -24.644 -18.213 1.00 71.42 206 B 1 
ATOM   5420  N N   . THR   B 2  207 ? 10.530  -26.431 -16.706 1.00 85.02 207 B 1 
ATOM   5421  C CA  . THR   B 2  207 ? 10.397  -27.877 -16.894 1.00 83.97 207 B 1 
ATOM   5422  C C   . THR   B 2  207 ? 10.756  -28.235 -18.333 1.00 84.18 207 B 1 
ATOM   5423  O O   . THR   B 2  207 ? 10.931  -27.354 -19.175 1.00 80.62 207 B 1 
ATOM   5424  C CB  . THR   B 2  207 ? 8.988   -28.365 -16.537 1.00 81.23 207 B 1 
ATOM   5425  O OG1 . THR   B 2  207 ? 7.994   -27.601 -17.177 1.00 70.88 207 B 1 
ATOM   5426  C CG2 . THR   B 2  207 ? 8.746   -28.281 -15.036 1.00 70.43 207 B 1 
ATOM   5427  N N   . TYR   B 2  208 ? 10.887  -29.516 -18.615 1.00 82.82 208 B 1 
ATOM   5428  C CA  . TYR   B 2  208 ? 11.245  -29.975 -19.952 1.00 82.54 208 B 1 
ATOM   5429  C C   . TYR   B 2  208 ? 10.137  -30.824 -20.554 1.00 82.03 208 B 1 
ATOM   5430  O O   . TYR   B 2  208 ? 9.681   -31.790 -19.947 1.00 78.43 208 B 1 
ATOM   5431  C CB  . TYR   B 2  208 ? 12.565  -30.737 -19.922 1.00 80.80 208 B 1 
ATOM   5432  C CG  . TYR   B 2  208 ? 13.718  -29.930 -19.368 1.00 80.34 208 B 1 
ATOM   5433  C CD1 . TYR   B 2  208 ? 14.383  -28.980 -20.163 1.00 76.67 208 B 1 
ATOM   5434  C CD2 . TYR   B 2  208 ? 14.106  -30.110 -18.026 1.00 77.39 208 B 1 
ATOM   5435  C CE1 . TYR   B 2  208 ? 15.435  -28.221 -19.629 1.00 75.95 208 B 1 
ATOM   5436  C CE2 . TYR   B 2  208 ? 15.152  -29.353 -17.482 1.00 75.67 208 B 1 
ATOM   5437  C CZ  . TYR   B 2  208 ? 15.818  -28.410 -18.283 1.00 78.39 208 B 1 
ATOM   5438  O OH  . TYR   B 2  208 ? 16.831  -27.679 -17.742 1.00 75.33 208 B 1 
ATOM   5439  N N   . GLU   B 2  209 ? 9.766   -30.487 -21.781 1.00 80.81 209 B 1 
ATOM   5440  C CA  . GLU   B 2  209 ? 8.916   -31.313 -22.627 1.00 80.49 209 B 1 
ATOM   5441  C C   . GLU   B 2  209 ? 9.759   -31.954 -23.731 1.00 80.66 209 B 1 
ATOM   5442  O O   . GLU   B 2  209 ? 10.632  -31.321 -24.324 1.00 76.70 209 B 1 
ATOM   5443  C CB  . GLU   B 2  209 ? 7.778   -30.488 -23.232 1.00 76.86 209 B 1 
ATOM   5444  C CG  . GLU   B 2  209 ? 6.736   -30.053 -22.191 1.00 67.35 209 B 1 
ATOM   5445  C CD  . GLU   B 2  209 ? 5.558   -29.282 -22.814 1.00 63.65 209 B 1 
ATOM   5446  O OE1 . GLU   B 2  209 ? 4.574   -29.053 -22.083 1.00 57.50 209 B 1 
ATOM   5447  O OE2 . GLU   B 2  209 ? 5.634   -28.914 -24.020 1.00 61.64 209 B 1 
ATOM   5448  N N   . GLU   B 2  210 ? 9.483   -33.218 -24.035 1.00 80.51 210 B 1 
ATOM   5449  C CA  . GLU   B 2  210 ? 10.033  -33.841 -25.233 1.00 79.80 210 B 1 
ATOM   5450  C C   . GLU   B 2  210 ? 9.132   -33.524 -26.424 1.00 79.87 210 B 1 
ATOM   5451  O O   . GLU   B 2  210 ? 8.010   -34.031 -26.527 1.00 75.12 210 B 1 
ATOM   5452  C CB  . GLU   B 2  210 ? 10.204  -35.353 -25.061 1.00 76.16 210 B 1 
ATOM   5453  C CG  . GLU   B 2  210 ? 11.390  -35.735 -24.165 1.00 66.55 210 B 1 
ATOM   5454  C CD  . GLU   B 2  210 ? 11.693  -37.245 -24.193 1.00 61.02 210 B 1 
ATOM   5455  O OE1 . GLU   B 2  210 ? 12.755  -37.643 -23.669 1.00 55.36 210 B 1 
ATOM   5456  O OE2 . GLU   B 2  210 ? 10.897  -38.027 -24.772 1.00 57.83 210 B 1 
ATOM   5457  N N   . ARG   B 2  211 ? 9.646   -32.723 -27.350 1.00 77.67 211 B 1 
ATOM   5458  C CA  . ARG   B 2  211 ? 8.975   -32.457 -28.626 1.00 77.43 211 B 1 
ATOM   5459  C C   . ARG   B 2  211 ? 9.741   -33.114 -29.766 1.00 77.49 211 B 1 
ATOM   5460  O O   . ARG   B 2  211 ? 10.968  -33.128 -29.787 1.00 72.44 211 B 1 
ATOM   5461  C CB  . ARG   B 2  211 ? 8.771   -30.952 -28.833 1.00 73.98 211 B 1 
ATOM   5462  C CG  . ARG   B 2  211 ? 7.792   -30.369 -27.800 1.00 68.20 211 B 1 
ATOM   5463  C CD  . ARG   B 2  211 ? 7.471   -28.906 -28.095 1.00 65.53 211 B 1 
ATOM   5464  N NE  . ARG   B 2  211 ? 6.570   -28.349 -27.074 1.00 59.75 211 B 1 
ATOM   5465  C CZ  . ARG   B 2  211 ? 6.106   -27.116 -26.989 1.00 54.91 211 B 1 
ATOM   5466  N NH1 . ARG   B 2  211 ? 6.388   -26.211 -27.889 1.00 52.65 211 B 1 
ATOM   5467  N NH2 . ARG   B 2  211 ? 5.355   -26.786 -25.974 1.00 48.55 211 B 1 
ATOM   5468  N N   . ASN   B 2  212 ? 9.007   -33.659 -30.717 1.00 77.74 212 B 1 
ATOM   5469  C CA  . ASN   B 2  212 ? 9.604   -34.137 -31.955 1.00 75.94 212 B 1 
ATOM   5470  C C   . ASN   B 2  212 ? 9.791   -32.951 -32.895 1.00 74.96 212 B 1 
ATOM   5471  O O   . ASN   B 2  212 ? 8.837   -32.483 -33.515 1.00 69.20 212 B 1 
ATOM   5472  C CB  . ASN   B 2  212 ? 8.747   -35.256 -32.567 1.00 71.49 212 B 1 
ATOM   5473  C CG  . ASN   B 2  212 ? 9.105   -36.641 -32.056 1.00 64.41 212 B 1 
ATOM   5474  O OD1 . ASN   B 2  212 ? 10.135  -36.891 -31.467 1.00 56.14 212 B 1 
ATOM   5475  N ND2 . ASN   B 2  212 ? 8.263   -37.615 -32.317 1.00 56.72 212 B 1 
ATOM   5476  N N   . ILE   B 2  213 ? 11.017  -32.489 -32.995 1.00 71.48 213 B 1 
ATOM   5477  C CA  . ILE   B 2  213 ? 11.421  -31.465 -33.956 1.00 69.19 213 B 1 
ATOM   5478  C C   . ILE   B 2  213 ? 12.292  -32.160 -34.999 1.00 68.13 213 B 1 
ATOM   5479  O O   . ILE   B 2  213 ? 13.237  -32.867 -34.648 1.00 61.83 213 B 1 
ATOM   5480  C CB  . ILE   B 2  213 ? 12.136  -30.285 -33.260 1.00 65.11 213 B 1 
ATOM   5481  C CG1 . ILE   B 2  213 ? 11.237  -29.678 -32.154 1.00 60.19 213 B 1 
ATOM   5482  C CG2 . ILE   B 2  213 ? 12.514  -29.216 -34.305 1.00 58.31 213 B 1 
ATOM   5483  C CD1 . ILE   B 2  213 ? 11.896  -28.556 -31.345 1.00 55.33 213 B 1 
ATOM   5484  N N   . THR   B 2  214 ? 11.948  -32.002 -36.275 1.00 67.60 214 B 1 
ATOM   5485  C CA  . THR   B 2  214 ? 12.715  -32.576 -37.400 1.00 66.80 214 B 1 
ATOM   5486  C C   . THR   B 2  214 ? 13.042  -34.073 -37.254 1.00 67.65 214 B 1 
ATOM   5487  O O   . THR   B 2  214 ? 14.124  -34.530 -37.615 1.00 59.97 214 B 1 
ATOM   5488  C CB  . THR   B 2  214 ? 13.973  -31.738 -37.723 1.00 61.24 214 B 1 
ATOM   5489  O OG1 . THR   B 2  214 ? 14.725  -31.451 -36.571 1.00 55.41 214 B 1 
ATOM   5490  C CG2 . THR   B 2  214 ? 13.609  -30.400 -38.358 1.00 52.71 214 B 1 
ATOM   5491  N N   . GLY   B 2  215 ? 12.108  -34.836 -36.710 1.00 67.37 215 B 1 
ATOM   5492  C CA  . GLY   B 2  215 ? 12.237  -36.290 -36.541 1.00 67.84 215 B 1 
ATOM   5493  C C   . GLY   B 2  215 ? 13.066  -36.760 -35.343 1.00 69.87 215 B 1 
ATOM   5494  O O   . GLY   B 2  215 ? 13.067  -37.955 -35.039 1.00 63.07 215 B 1 
ATOM   5495  N N   . THR   B 2  216 ? 13.743  -35.863 -34.642 1.00 70.89 216 B 1 
ATOM   5496  C CA  . THR   B 2  216 ? 14.471  -36.167 -33.408 1.00 71.93 216 B 1 
ATOM   5497  C C   . THR   B 2  216 ? 13.698  -35.664 -32.194 1.00 73.69 216 B 1 
ATOM   5498  O O   . THR   B 2  216 ? 13.127  -34.576 -32.219 1.00 67.70 216 B 1 
ATOM   5499  C CB  . THR   B 2  216 ? 15.896  -35.590 -33.425 1.00 66.19 216 B 1 
ATOM   5500  O OG1 . THR   B 2  216 ? 15.972  -34.389 -34.160 1.00 58.17 216 B 1 
ATOM   5501  C CG2 . THR   B 2  216 ? 16.871  -36.559 -34.088 1.00 55.46 216 B 1 
ATOM   5502  N N   . ARG   B 2  217 ? 13.685  -36.454 -31.116 1.00 75.18 217 B 1 
ATOM   5503  C CA  . ARG   B 2  217 ? 13.199  -35.990 -29.818 1.00 76.96 217 B 1 
ATOM   5504  C C   . ARG   B 2  217 ? 14.187  -34.981 -29.256 1.00 78.53 217 B 1 
ATOM   5505  O O   . ARG   B 2  217 ? 15.338  -35.324 -28.998 1.00 73.57 217 B 1 
ATOM   5506  C CB  . ARG   B 2  217 ? 12.997  -37.161 -28.850 1.00 71.78 217 B 1 
ATOM   5507  C CG  . ARG   B 2  217 ? 11.588  -37.748 -28.978 1.00 62.61 217 B 1 
ATOM   5508  C CD  . ARG   B 2  217 ? 11.410  -38.846 -27.935 1.00 58.01 217 B 1 
ATOM   5509  N NE  . ARG   B 2  217 ? 10.030  -39.352 -27.904 1.00 51.45 217 B 1 
ATOM   5510  C CZ  . ARG   B 2  217 ? 9.518   -40.072 -26.921 1.00 44.59 217 B 1 
ATOM   5511  N NH1 . ARG   B 2  217 ? 10.232  -40.437 -25.894 1.00 42.73 217 B 1 
ATOM   5512  N NH2 . ARG   B 2  217 ? 8.271   -40.434 -26.951 1.00 39.76 217 B 1 
ATOM   5513  N N   . VAL   B 2  218 ? 13.732  -33.767 -29.082 1.00 76.40 218 B 1 
ATOM   5514  C CA  . VAL   B 2  218 ? 14.510  -32.682 -28.490 1.00 76.75 218 B 1 
ATOM   5515  C C   . VAL   B 2  218 ? 13.821  -32.270 -27.198 1.00 77.97 218 B 1 
ATOM   5516  O O   . VAL   B 2  218 ? 12.601  -32.094 -27.170 1.00 74.85 218 B 1 
ATOM   5517  C CB  . VAL   B 2  218 ? 14.669  -31.501 -29.464 1.00 72.90 218 B 1 
ATOM   5518  C CG1 . VAL   B 2  218 ? 15.616  -30.446 -28.894 1.00 63.87 218 B 1 
ATOM   5519  C CG2 . VAL   B 2  218 ? 15.253  -31.958 -30.810 1.00 64.67 218 B 1 
ATOM   5520  N N   . LYS   B 2  219 ? 14.603  -32.135 -26.134 1.00 77.90 219 B 1 
ATOM   5521  C CA  . LYS   B 2  219 ? 14.143  -31.512 -24.897 1.00 78.56 219 B 1 
ATOM   5522  C C   . LYS   B 2  219 ? 13.952  -30.022 -25.143 1.00 79.89 219 B 1 
ATOM   5523  O O   . LYS   B 2  219 ? 14.895  -29.343 -25.545 1.00 76.87 219 B 1 
ATOM   5524  C CB  . LYS   B 2  219 ? 15.150  -31.759 -23.766 1.00 74.77 219 B 1 
ATOM   5525  C CG  . LYS   B 2  219 ? 14.673  -32.837 -22.790 1.00 66.69 219 B 1 
ATOM   5526  C CD  . LYS   B 2  219 ? 15.673  -32.971 -21.645 1.00 63.45 219 B 1 
ATOM   5527  C CE  . LYS   B 2  219 ? 15.140  -33.910 -20.559 1.00 56.43 219 B 1 
ATOM   5528  N NZ  . LYS   B 2  219 ? 16.037  -33.919 -19.376 1.00 51.44 219 B 1 
ATOM   5529  N N   . VAL   B 2  220 ? 12.755  -29.529 -24.894 1.00 79.95 220 B 1 
ATOM   5530  C CA  . VAL   B 2  220 ? 12.440  -28.103 -25.002 1.00 80.66 220 B 1 
ATOM   5531  C C   . VAL   B 2  220 ? 12.138  -27.580 -23.602 1.00 82.03 220 B 1 
ATOM   5532  O O   . VAL   B 2  220 ? 11.275  -28.152 -22.931 1.00 79.91 220 B 1 
ATOM   5533  C CB  . VAL   B 2  220 ? 11.271  -27.848 -25.966 1.00 77.75 220 B 1 
ATOM   5534  C CG1 . VAL   B 2  220 ? 11.020  -26.349 -26.138 1.00 68.92 220 B 1 
ATOM   5535  C CG2 . VAL   B 2  220 ? 11.564  -28.435 -27.355 1.00 70.29 220 B 1 
ATOM   5536  N N   . PRO   B 2  221 ? 12.829  -26.527 -23.136 1.00 82.25 221 B 1 
ATOM   5537  C CA  . PRO   B 2  221 ? 12.504  -25.909 -21.862 1.00 82.17 221 B 1 
ATOM   5538  C C   . PRO   B 2  221 ? 11.154  -25.184 -21.958 1.00 83.34 221 B 1 
ATOM   5539  O O   . PRO   B 2  221 ? 10.936  -24.365 -22.854 1.00 81.06 221 B 1 
ATOM   5540  C CB  . PRO   B 2  221 ? 13.670  -24.965 -21.560 1.00 79.26 221 B 1 
ATOM   5541  C CG  . PRO   B 2  221 ? 14.205  -24.590 -22.945 1.00 76.48 221 B 1 
ATOM   5542  C CD  . PRO   B 2  221 ? 13.942  -25.846 -23.774 1.00 79.50 221 B 1 
ATOM   5543  N N   . VAL   B 2  222 ? 10.260  -25.479 -21.020 1.00 83.86 222 B 1 
ATOM   5544  C CA  . VAL   B 2  222 ? 8.938   -24.852 -20.900 1.00 84.13 222 B 1 
ATOM   5545  C C   . VAL   B 2  222 ? 8.840   -24.207 -19.526 1.00 84.73 222 B 1 
ATOM   5546  O O   . VAL   B 2  222 ? 8.997   -24.870 -18.503 1.00 81.57 222 B 1 
ATOM   5547  C CB  . VAL   B 2  222 ? 7.802   -25.862 -21.133 1.00 81.46 222 B 1 
ATOM   5548  C CG1 . VAL   B 2  222 ? 6.433   -25.182 -21.062 1.00 71.67 222 B 1 
ATOM   5549  C CG2 . VAL   B 2  222 ? 7.932   -26.513 -22.517 1.00 72.65 222 B 1 
ATOM   5550  N N   . GLY   B 2  223 ? 8.609   -22.900 -19.506 1.00 84.77 223 B 1 
ATOM   5551  C CA  . GLY   B 2  223 ? 8.456   -22.150 -18.269 1.00 84.71 223 B 1 
ATOM   5552  C C   . GLY   B 2  223 ? 7.051   -22.253 -17.699 1.00 86.01 223 B 1 
ATOM   5553  O O   . GLY   B 2  223 ? 6.070   -22.133 -18.427 1.00 83.03 223 B 1 
ATOM   5554  N N   . GLN   B 2  224 ? 6.961   -22.426 -16.386 1.00 85.78 224 B 1 
ATOM   5555  C CA  . GLN   B 2  224 ? 5.708   -22.410 -15.647 1.00 85.86 224 B 1 
ATOM   5556  C C   . GLN   B 2  224 ? 5.883   -21.682 -14.310 1.00 87.46 224 B 1 
ATOM   5557  O O   . GLN   B 2  224 ? 6.974   -21.654 -13.738 1.00 84.07 224 B 1 
ATOM   5558  C CB  . GLN   B 2  224 ? 5.173   -23.843 -15.470 1.00 81.95 224 B 1 
ATOM   5559  C CG  . GLN   B 2  224 ? 6.122   -24.763 -14.689 1.00 71.90 224 B 1 
ATOM   5560  C CD  . GLN   B 2  224 ? 5.590   -26.192 -14.521 1.00 67.18 224 B 1 
ATOM   5561  O OE1 . GLN   B 2  224 ? 4.493   -26.543 -14.913 1.00 59.32 224 B 1 
ATOM   5562  N NE2 . GLN   B 2  224 ? 6.357   -27.062 -13.910 1.00 57.21 224 B 1 
ATOM   5563  N N   . GLU   B 2  225 ? 4.798   -21.108 -13.811 1.00 88.08 225 B 1 
ATOM   5564  C CA  . GLU   B 2  225 ? 4.739   -20.574 -12.452 1.00 87.99 225 B 1 
ATOM   5565  C C   . GLU   B 2  225 ? 4.333   -21.704 -11.492 1.00 88.50 225 B 1 
ATOM   5566  O O   . GLU   B 2  225 ? 3.264   -22.301 -11.640 1.00 85.69 225 B 1 
ATOM   5567  C CB  . GLU   B 2  225 ? 3.761   -19.393 -12.390 1.00 86.08 225 B 1 
ATOM   5568  C CG  . GLU   B 2  225 ? 4.224   -18.150 -13.174 1.00 79.94 225 B 1 
ATOM   5569  C CD  . GLU   B 2  225 ? 5.316   -17.313 -12.481 1.00 75.36 225 B 1 
ATOM   5570  O OE1 . GLU   B 2  225 ? 5.922   -16.462 -13.173 1.00 66.14 225 B 1 
ATOM   5571  O OE2 . GLU   B 2  225 ? 5.528   -17.472 -11.260 1.00 68.16 225 B 1 
ATOM   5572  N N   . VAL   B 2  226 ? 5.193   -21.989 -10.522 1.00 88.81 226 B 1 
ATOM   5573  C CA  . VAL   B 2  226 ? 4.961   -22.999 -9.489  1.00 88.40 226 B 1 
ATOM   5574  C C   . VAL   B 2  226 ? 4.633   -22.330 -8.159  1.00 88.57 226 B 1 
ATOM   5575  O O   . VAL   B 2  226 ? 5.049   -21.198 -7.905  1.00 85.80 226 B 1 
ATOM   5576  C CB  . VAL   B 2  226 ? 6.142   -23.976 -9.349  1.00 86.17 226 B 1 
ATOM   5577  C CG1 . VAL   B 2  226 ? 6.337   -24.772 -10.642 1.00 75.67 226 B 1 
ATOM   5578  C CG2 . VAL   B 2  226 ? 7.463   -23.290 -8.987  1.00 76.75 226 B 1 
ATOM   5579  N N   . GLU   B 2  227 ? 3.905   -23.024 -7.297  1.00 87.98 227 B 1 
ATOM   5580  C CA  . GLU   B 2  227 ? 3.590   -22.529 -5.960  1.00 87.08 227 B 1 
ATOM   5581  C C   . GLU   B 2  227 ? 4.871   -22.343 -5.130  1.00 86.90 227 B 1 
ATOM   5582  O O   . GLU   B 2  227 ? 5.780   -23.174 -5.158  1.00 82.61 227 B 1 
ATOM   5583  C CB  . GLU   B 2  227 ? 2.609   -23.472 -5.248  1.00 85.20 227 B 1 
ATOM   5584  C CG  . GLU   B 2  227 ? 1.251   -23.630 -5.952  1.00 77.44 227 B 1 
ATOM   5585  C CD  . GLU   B 2  227 ? 0.419   -22.332 -6.031  1.00 73.34 227 B 1 
ATOM   5586  O OE1 . GLU   B 2  227 ? -0.344  -22.163 -7.006  1.00 63.17 227 B 1 
ATOM   5587  O OE2 . GLU   B 2  227 ? 0.475   -21.499 -5.103  1.00 65.96 227 B 1 
ATOM   5588  N N   . GLY   B 2  228 ? 4.920   -21.251 -4.387  1.00 86.85 228 B 1 
ATOM   5589  C CA  . GLY   B 2  228 ? 6.063   -20.865 -3.569  1.00 87.03 228 B 1 
ATOM   5590  C C   . GLY   B 2  228 ? 6.361   -19.379 -3.746  1.00 88.80 228 B 1 
ATOM   5591  O O   . GLY   B 2  228 ? 6.573   -18.903 -4.854  1.00 85.75 228 B 1 
ATOM   5592  N N   . MET   B 2  229 ? 6.386   -18.631 -2.645  1.00 88.66 229 B 1 
ATOM   5593  C CA  . MET   B 2  229 ? 6.621   -17.187 -2.688  1.00 89.45 229 B 1 
ATOM   5594  C C   . MET   B 2  229 ? 8.014   -16.871 -3.243  1.00 89.77 229 B 1 
ATOM   5595  O O   . MET   B 2  229 ? 9.025   -17.384 -2.768  1.00 87.27 229 B 1 
ATOM   5596  C CB  . MET   B 2  229 ? 6.407   -16.621 -1.282  1.00 87.67 229 B 1 
ATOM   5597  C CG  . MET   B 2  229 ? 6.774   -15.138 -1.156  1.00 82.86 229 B 1 
ATOM   5598  S SD  . MET   B 2  229 ? 6.228   -14.326 0.380   1.00 81.30 229 B 1 
ATOM   5599  C CE  . MET   B 2  229 ? 6.798   -15.487 1.639   1.00 71.26 229 B 1 
ATOM   5600  N N   . ASN   B 2  230 ? 8.071   -15.961 -4.218  1.00 91.11 230 B 1 
ATOM   5601  C CA  . ASN   B 2  230 ? 9.322   -15.487 -4.804  1.00 91.64 230 B 1 
ATOM   5602  C C   . ASN   B 2  230 ? 9.959   -14.400 -3.925  1.00 92.04 230 B 1 
ATOM   5603  O O   . ASN   B 2  230 ? 9.926   -13.205 -4.243  1.00 90.16 230 B 1 
ATOM   5604  C CB  . ASN   B 2  230 ? 9.067   -15.042 -6.249  1.00 90.70 230 B 1 
ATOM   5605  C CG  . ASN   B 2  230 ? 10.340  -14.604 -6.959  1.00 90.15 230 B 1 
ATOM   5606  O OD1 . ASN   B 2  230 ? 11.455  -14.676 -6.455  1.00 83.88 230 B 1 
ATOM   5607  N ND2 . ASN   B 2  230 ? 10.202  -14.108 -8.168  1.00 83.03 230 B 1 
ATOM   5608  N N   . ILE   B 2  231 ? 10.539  -14.814 -2.808  1.00 89.64 231 B 1 
ATOM   5609  C CA  . ILE   B 2  231 ? 11.186  -13.887 -1.870  1.00 88.38 231 B 1 
ATOM   5610  C C   . ILE   B 2  231 ? 12.328  -13.125 -2.538  1.00 88.97 231 B 1 
ATOM   5611  O O   . ILE   B 2  231 ? 12.462  -11.925 -2.320  1.00 87.95 231 B 1 
ATOM   5612  C CB  . ILE   B 2  231 ? 11.650  -14.630 -0.597  1.00 86.51 231 B 1 
ATOM   5613  C CG1 . ILE   B 2  231 ? 10.397  -15.090 0.177   1.00 82.38 231 B 1 
ATOM   5614  C CG2 . ILE   B 2  231 ? 12.553  -13.746 0.282   1.00 81.02 231 B 1 
ATOM   5615  C CD1 . ILE   B 2  231 ? 10.672  -15.773 1.503   1.00 73.83 231 B 1 
ATOM   5616  N N   . LEU   B 2  232 ? 13.114  -13.778 -3.388  1.00 90.52 232 B 1 
ATOM   5617  C CA  . LEU   B 2  232 ? 14.228  -13.130 -4.076  1.00 89.09 232 B 1 
ATOM   5618  C C   . LEU   B 2  232 ? 13.755  -11.969 -4.962  1.00 89.74 232 B 1 
ATOM   5619  O O   . LEU   B 2  232 ? 14.309  -10.870 -4.889  1.00 88.70 232 B 1 
ATOM   5620  C CB  . LEU   B 2  232 ? 14.995  -14.201 -4.873  1.00 87.61 232 B 1 
ATOM   5621  C CG  . LEU   B 2  232 ? 16.235  -13.656 -5.606  1.00 82.94 232 B 1 
ATOM   5622  C CD1 . LEU   B 2  232 ? 17.288  -13.115 -4.642  1.00 77.08 232 B 1 
ATOM   5623  C CD2 . LEU   B 2  232 ? 16.866  -14.777 -6.425  1.00 77.71 232 B 1 
ATOM   5624  N N   . GLY   B 2  233 ? 12.709  -12.184 -5.746  1.00 92.25 233 B 1 
ATOM   5625  C CA  . GLY   B 2  233 ? 12.116  -11.135 -6.574  1.00 92.47 233 B 1 
ATOM   5626  C C   . GLY   B 2  233 ? 11.508  -9.997  -5.755  1.00 93.32 233 B 1 
ATOM   5627  O O   . GLY   B 2  233 ? 11.711  -8.826  -6.074  1.00 92.08 233 B 1 
ATOM   5628  N N   . LEU   B 2  234 ? 10.830  -10.325 -4.653  1.00 92.67 234 B 1 
ATOM   5629  C CA  . LEU   B 2  234 ? 10.255  -9.327  -3.747  1.00 92.64 234 B 1 
ATOM   5630  C C   . LEU   B 2  234 ? 11.332  -8.501  -3.031  1.00 92.83 234 B 1 
ATOM   5631  O O   . LEU   B 2  234 ? 11.178  -7.290  -2.896  1.00 91.65 234 B 1 
ATOM   5632  C CB  . LEU   B 2  234 ? 9.331   -10.018 -2.732  1.00 91.80 234 B 1 
ATOM   5633  C CG  . LEU   B 2  234 ? 8.046   -10.626 -3.337  1.00 89.68 234 B 1 
ATOM   5634  C CD1 . LEU   B 2  234 ? 7.292   -11.384 -2.246  1.00 84.29 234 B 1 
ATOM   5635  C CD2 . LEU   B 2  234 ? 7.110   -9.564  -3.916  1.00 83.94 234 B 1 
ATOM   5636  N N   . VAL   B 2  235 ? 12.431  -9.122  -2.614  1.00 89.37 235 B 1 
ATOM   5637  C CA  . VAL   B 2  235 ? 13.589  -8.440  -2.012  1.00 87.36 235 B 1 
ATOM   5638  C C   . VAL   B 2  235 ? 14.198  -7.438  -2.990  1.00 88.25 235 B 1 
ATOM   5639  O O   . VAL   B 2  235 ? 14.382  -6.270  -2.648  1.00 87.97 235 B 1 
ATOM   5640  C CB  . VAL   B 2  235 ? 14.636  -9.478  -1.544  1.00 85.28 235 B 1 
ATOM   5641  C CG1 . VAL   B 2  235 ? 16.021  -8.874  -1.274  1.00 80.25 235 B 1 
ATOM   5642  C CG2 . VAL   B 2  235 ? 14.186  -10.159 -0.248  1.00 80.42 235 B 1 
ATOM   5643  N N   . VAL   B 2  236 ? 14.475  -7.871  -4.214  1.00 91.13 236 B 1 
ATOM   5644  C CA  . VAL   B 2  236 ? 15.062  -6.996  -5.239  1.00 90.70 236 B 1 
ATOM   5645  C C   . VAL   B 2  236 ? 14.116  -5.847  -5.580  1.00 91.44 236 B 1 
ATOM   5646  O O   . VAL   B 2  236 ? 14.542  -4.691  -5.603  1.00 90.58 236 B 1 
ATOM   5647  C CB  . VAL   B 2  236 ? 15.455  -7.800  -6.494  1.00 89.34 236 B 1 
ATOM   5648  C CG1 . VAL   B 2  236 ? 15.933  -6.889  -7.633  1.00 82.98 236 B 1 
ATOM   5649  C CG2 . VAL   B 2  236 ? 16.604  -8.764  -6.169  1.00 83.95 236 B 1 
ATOM   5650  N N   . PHE   B 2  237 ? 12.838  -6.138  -5.772  1.00 92.85 237 B 1 
ATOM   5651  C CA  . PHE   B 2  237 ? 11.840  -5.104  -6.032  1.00 93.07 237 B 1 
ATOM   5652  C C   . PHE   B 2  237 ? 11.752  -4.094  -4.882  1.00 93.35 237 B 1 
ATOM   5653  O O   . PHE   B 2  237 ? 11.804  -2.895  -5.129  1.00 92.77 237 B 1 
ATOM   5654  C CB  . PHE   B 2  237 ? 10.471  -5.740  -6.298  1.00 92.70 237 B 1 
ATOM   5655  C CG  . PHE   B 2  237 ? 9.396   -4.694  -6.528  1.00 91.49 237 B 1 
ATOM   5656  C CD1 . PHE   B 2  237 ? 8.574   -4.270  -5.469  1.00 87.26 237 B 1 
ATOM   5657  C CD2 . PHE   B 2  237 ? 9.280   -4.069  -7.781  1.00 87.90 237 B 1 
ATOM   5658  C CE1 . PHE   B 2  237 ? 7.640   -3.237  -5.662  1.00 86.58 237 B 1 
ATOM   5659  C CE2 . PHE   B 2  237 ? 8.347   -3.033  -7.980  1.00 86.02 237 B 1 
ATOM   5660  C CZ  . PHE   B 2  237 ? 7.530   -2.617  -6.918  1.00 89.08 237 B 1 
ATOM   5661  N N   . ALA   B 2  238 ? 11.674  -4.560  -3.640  1.00 93.17 238 B 1 
ATOM   5662  C CA  . ALA   B 2  238 ? 11.554  -3.699  -2.471  1.00 92.56 238 B 1 
ATOM   5663  C C   . ALA   B 2  238 ? 12.756  -2.754  -2.315  1.00 92.75 238 B 1 
ATOM   5664  O O   . ALA   B 2  238 ? 12.573  -1.566  -2.052  1.00 91.73 238 B 1 
ATOM   5665  C CB  . ALA   B 2  238 ? 11.363  -4.585  -1.236  1.00 91.73 238 B 1 
ATOM   5666  N N   . ILE   B 2  239 ? 13.966  -3.247  -2.546  1.00 90.02 239 B 1 
ATOM   5667  C CA  . ILE   B 2  239 ? 15.181  -2.419  -2.513  1.00 88.05 239 B 1 
ATOM   5668  C C   . ILE   B 2  239 ? 15.139  -1.357  -3.616  1.00 89.24 239 B 1 
ATOM   5669  O O   . ILE   B 2  239 ? 15.321  -0.171  -3.343  1.00 88.93 239 B 1 
ATOM   5670  C CB  . ILE   B 2  239 ? 16.449  -3.299  -2.605  1.00 85.73 239 B 1 
ATOM   5671  C CG1 . ILE   B 2  239 ? 16.597  -4.174  -1.335  1.00 81.86 239 B 1 
ATOM   5672  C CG2 . ILE   B 2  239 ? 17.710  -2.433  -2.791  1.00 80.92 239 B 1 
ATOM   5673  C CD1 . ILE   B 2  239 ? 17.633  -5.298  -1.479  1.00 77.63 239 B 1 
ATOM   5674  N N   . VAL   B 2  240 ? 14.871  -1.756  -4.855  1.00 91.33 240 B 1 
ATOM   5675  C CA  . VAL   B 2  240 ? 14.826  -0.818  -5.993  1.00 90.92 240 B 1 
ATOM   5676  C C   . VAL   B 2  240 ? 13.715  0.220   -5.813  1.00 91.86 240 B 1 
ATOM   5677  O O   . VAL   B 2  240 ? 13.931  1.404   -6.078  1.00 91.25 240 B 1 
ATOM   5678  C CB  . VAL   B 2  240 ? 14.679  -1.584  -7.326  1.00 89.30 240 B 1 
ATOM   5679  C CG1 . VAL   B 2  240 ? 14.532  -0.637  -8.520  1.00 81.31 240 B 1 
ATOM   5680  C CG2 . VAL   B 2  240 ? 15.917  -2.446  -7.607  1.00 83.28 240 B 1 
ATOM   5681  N N   . PHE   B 2  241 ? 12.566  -0.194  -5.303  1.00 93.76 241 B 1 
ATOM   5682  C CA  . PHE   B 2  241 ? 11.447  0.699   -5.017  1.00 94.05 241 B 1 
ATOM   5683  C C   . PHE   B 2  241 ? 11.773  1.690   -3.893  1.00 93.93 241 B 1 
ATOM   5684  O O   . PHE   B 2  241 ? 11.494  2.873   -4.029  1.00 92.40 241 B 1 
ATOM   5685  C CB  . PHE   B 2  241 ? 10.210  -0.142  -4.692  1.00 93.25 241 B 1 
ATOM   5686  C CG  . PHE   B 2  241 ? 8.928   0.665   -4.671  1.00 93.01 241 B 1 
ATOM   5687  C CD1 . PHE   B 2  241 ? 8.311   1.002   -3.457  1.00 87.41 241 B 1 
ATOM   5688  C CD2 . PHE   B 2  241 ? 8.352   1.085   -5.883  1.00 86.68 241 B 1 
ATOM   5689  C CE1 . PHE   B 2  241 ? 7.121   1.744   -3.454  1.00 85.87 241 B 1 
ATOM   5690  C CE2 . PHE   B 2  241 ? 7.161   1.831   -5.883  1.00 84.98 241 B 1 
ATOM   5691  C CZ  . PHE   B 2  241 ? 6.546   2.159   -4.666  1.00 90.04 241 B 1 
ATOM   5692  N N   . GLY   B 2  242 ? 12.435  1.249   -2.837  1.00 93.17 242 B 1 
ATOM   5693  C CA  . GLY   B 2  242 ? 12.910  2.136   -1.775  1.00 92.33 242 B 1 
ATOM   5694  C C   . GLY   B 2  242 ? 13.890  3.198   -2.281  1.00 92.59 242 B 1 
ATOM   5695  O O   . GLY   B 2  242 ? 13.762  4.376   -1.948  1.00 91.39 242 B 1 
ATOM   5696  N N   . VAL   B 2  243 ? 14.816  2.813   -3.156  1.00 92.13 243 B 1 
ATOM   5697  C CA  . VAL   B 2  243 ? 15.734  3.771   -3.803  1.00 90.70 243 B 1 
ATOM   5698  C C   . VAL   B 2  243 ? 14.975  4.750   -4.710  1.00 90.71 243 B 1 
ATOM   5699  O O   . VAL   B 2  243 ? 15.305  5.938   -4.736  1.00 89.10 243 B 1 
ATOM   5700  C CB  . VAL   B 2  243 ? 16.845  3.033   -4.581  1.00 89.14 243 B 1 
ATOM   5701  C CG1 . VAL   B 2  243 ? 17.785  4.011   -5.295  1.00 82.53 243 B 1 
ATOM   5702  C CG2 . VAL   B 2  243 ? 17.722  2.191   -3.644  1.00 83.50 243 B 1 
ATOM   5703  N N   . ALA   B 2  244 ? 13.940  4.292   -5.409  1.00 92.29 244 B 1 
ATOM   5704  C CA  . ALA   B 2  244 ? 13.084  5.165   -6.209  1.00 91.42 244 B 1 
ATOM   5705  C C   . ALA   B 2  244 ? 12.343  6.192   -5.339  1.00 91.83 244 B 1 
ATOM   5706  O O   . ALA   B 2  244 ? 12.355  7.382   -5.655  1.00 90.62 244 B 1 
ATOM   5707  C CB  . ALA   B 2  244 ? 12.110  4.308   -7.033  1.00 90.53 244 B 1 
ATOM   5708  N N   . LEU   B 2  245 ? 11.791  5.767   -4.206  1.00 93.02 245 B 1 
ATOM   5709  C CA  . LEU   B 2  245 ? 11.141  6.657   -3.239  1.00 92.57 245 B 1 
ATOM   5710  C C   . LEU   B 2  245 ? 12.110  7.699   -2.681  1.00 92.07 245 B 1 
ATOM   5711  O O   . LEU   B 2  245 ? 11.765  8.876   -2.585  1.00 90.16 245 B 1 
ATOM   5712  C CB  . LEU   B 2  245 ? 10.538  5.837   -2.089  1.00 91.42 245 B 1 
ATOM   5713  C CG  . LEU   B 2  245 ? 9.317   4.983   -2.464  1.00 90.51 245 B 1 
ATOM   5714  C CD1 . LEU   B 2  245 ? 8.833   4.236   -1.221  1.00 85.37 245 B 1 
ATOM   5715  C CD2 . LEU   B 2  245 ? 8.170   5.838   -3.001  1.00 85.61 245 B 1 
ATOM   5716  N N   . ARG   B 2  246 ? 13.330  7.281   -2.370  1.00 90.69 246 B 1 
ATOM   5717  C CA  . ARG   B 2  246 ? 14.364  8.218   -1.911  1.00 89.14 246 B 1 
ATOM   5718  C C   . ARG   B 2  246 ? 14.703  9.262   -2.974  1.00 89.04 246 B 1 
ATOM   5719  O O   . ARG   B 2  246 ? 14.913  10.424  -2.638  1.00 86.13 246 B 1 
ATOM   5720  C CB  . ARG   B 2  246 ? 15.603  7.427   -1.464  1.00 86.93 246 B 1 
ATOM   5721  C CG  . ARG   B 2  246 ? 16.718  8.328   -0.905  1.00 78.86 246 B 1 
ATOM   5722  C CD  . ARG   B 2  246 ? 16.262  9.035   0.377   1.00 74.64 246 B 1 
ATOM   5723  N NE  . ARG   B 2  246 ? 17.197  10.090  0.792   1.00 67.21 246 B 1 
ATOM   5724  C CZ  . ARG   B 2  246 ? 16.893  11.087  1.606   1.00 60.93 246 B 1 
ATOM   5725  N NH1 . ARG   B 2  246 ? 15.731  11.176  2.184   1.00 54.55 246 B 1 
ATOM   5726  N NH2 . ARG   B 2  246 ? 17.742  12.036  1.836   1.00 54.31 246 B 1 
ATOM   5727  N N   . LYS   B 2  247 ? 14.727  8.853   -4.233  1.00 89.88 247 B 1 
ATOM   5728  C CA  . LYS   B 2  247 ? 15.010  9.741   -5.369  1.00 88.50 247 B 1 
ATOM   5729  C C   . LYS   B 2  247 ? 13.915  10.788  -5.594  1.00 88.25 247 B 1 
ATOM   5730  O O   . LYS   B 2  247 ? 14.236  11.889  -6.029  1.00 86.16 247 B 1 
ATOM   5731  C CB  . LYS   B 2  247 ? 15.252  8.881   -6.617  1.00 86.93 247 B 1 
ATOM   5732  C CG  . LYS   B 2  247 ? 15.757  9.709   -7.810  1.00 81.75 247 B 1 
ATOM   5733  C CD  . LYS   B 2  247 ? 15.944  8.819   -9.040  1.00 79.69 247 B 1 
ATOM   5734  C CE  . LYS   B 2  247 ? 16.364  9.675   -10.239 1.00 71.91 247 B 1 
ATOM   5735  N NZ  . LYS   B 2  247 ? 16.375  8.889   -11.498 1.00 65.42 247 B 1 
ATOM   5736  N N   . LEU   B 2  248 ? 12.664  10.476  -5.272  1.00 90.18 248 B 1 
ATOM   5737  C CA  . LEU   B 2  248 ? 11.554  11.436  -5.349  1.00 88.14 248 B 1 
ATOM   5738  C C   . LEU   B 2  248 ? 11.679  12.582  -4.333  1.00 87.43 248 B 1 
ATOM   5739  O O   . LEU   B 2  248 ? 11.095  13.646  -4.530  1.00 82.25 248 B 1 
ATOM   5740  C CB  . LEU   B 2  248 ? 10.216  10.707  -5.141  1.00 86.61 248 B 1 
ATOM   5741  C CG  . LEU   B 2  248 ? 9.780   9.774   -6.282  1.00 85.22 248 B 1 
ATOM   5742  C CD1 . LEU   B 2  248 ? 8.469   9.097   -5.882  1.00 79.73 248 B 1 
ATOM   5743  C CD2 . LEU   B 2  248 ? 9.552   10.527  -7.591  1.00 79.14 248 B 1 
ATOM   5744  N N   . GLY   B 2  249 ? 12.437  12.401  -3.265  1.00 86.31 249 B 1 
ATOM   5745  C CA  . GLY   B 2  249 ? 12.560  13.402  -2.215  1.00 84.87 249 B 1 
ATOM   5746  C C   . GLY   B 2  249 ? 11.234  13.628  -1.469  1.00 86.24 249 B 1 
ATOM   5747  O O   . GLY   B 2  249 ? 10.655  12.662  -0.975  1.00 82.81 249 B 1 
ATOM   5748  N N   . PRO   B 2  250 ? 10.745  14.880  -1.372  1.00 86.21 250 B 1 
ATOM   5749  C CA  . PRO   B 2  250 ? 9.540   15.190  -0.592  1.00 84.66 250 B 1 
ATOM   5750  C C   . PRO   B 2  250 ? 8.278   14.480  -1.085  1.00 85.00 250 B 1 
ATOM   5751  O O   . PRO   B 2  250 ? 7.390   14.178  -0.294  1.00 81.43 250 B 1 
ATOM   5752  C CB  . PRO   B 2  250 ? 9.368   16.712  -0.691  1.00 82.54 250 B 1 
ATOM   5753  C CG  . PRO   B 2  250 ? 10.742  17.230  -1.098  1.00 79.95 250 B 1 
ATOM   5754  C CD  . PRO   B 2  250 ? 11.309  16.094  -1.932  1.00 81.97 250 B 1 
ATOM   5755  N N   . GLU   B 2  251 ? 8.199   14.208  -2.380  1.00 87.45 251 B 1 
ATOM   5756  C CA  . GLU   B 2  251 ? 7.039   13.575  -3.011  1.00 86.96 251 B 1 
ATOM   5757  C C   . GLU   B 2  251 ? 6.926   12.086  -2.650  1.00 88.43 251 B 1 
ATOM   5758  O O   . GLU   B 2  251 ? 5.824   11.550  -2.569  1.00 84.34 251 B 1 
ATOM   5759  C CB  . GLU   B 2  251 ? 7.138   13.797  -4.529  1.00 83.89 251 B 1 
ATOM   5760  C CG  . GLU   B 2  251 ? 6.962   15.284  -4.872  1.00 74.16 251 B 1 
ATOM   5761  C CD  . GLU   B 2  251 ? 7.476   15.713  -6.248  1.00 65.94 251 B 1 
ATOM   5762  O OE1 . GLU   B 2  251 ? 7.235   16.904  -6.573  1.00 57.58 251 B 1 
ATOM   5763  O OE2 . GLU   B 2  251 ? 8.181   14.914  -6.902  1.00 58.97 251 B 1 
ATOM   5764  N N   . GLY   B 2  252 ? 8.048   11.446  -2.345  1.00 89.61 252 B 1 
ATOM   5765  C CA  . GLY   B 2  252 ? 8.089   10.063  -1.866  1.00 89.33 252 B 1 
ATOM   5766  C C   . GLY   B 2  252 ? 7.812   9.889   -0.369  1.00 90.50 252 B 1 
ATOM   5767  O O   . GLY   B 2  252 ? 7.548   8.772   0.076   1.00 88.43 252 B 1 
ATOM   5768  N N   . GLU   B 2  253 ? 7.840   10.974  0.412   1.00 89.55 253 B 1 
ATOM   5769  C CA  . GLU   B 2  253 ? 7.745   10.901  1.881   1.00 89.11 253 B 1 
ATOM   5770  C C   . GLU   B 2  253 ? 6.470   10.229  2.403   1.00 90.19 253 B 1 
ATOM   5771  O O   . GLU   B 2  253 ? 6.515   9.519   3.408   1.00 87.97 253 B 1 
ATOM   5772  C CB  . GLU   B 2  253 ? 7.840   12.312  2.484   1.00 86.45 253 B 1 
ATOM   5773  C CG  . GLU   B 2  253 ? 9.286   12.731  2.780   1.00 74.52 253 B 1 
ATOM   5774  C CD  . GLU   B 2  253 ? 9.886   11.986  3.985   1.00 66.22 253 B 1 
ATOM   5775  O OE1 . GLU   B 2  253 ? 11.131  11.884  4.049   1.00 57.31 253 B 1 
ATOM   5776  O OE2 . GLU   B 2  253 ? 9.118   11.547  4.874   1.00 58.46 253 B 1 
ATOM   5777  N N   . LEU   B 2  254 ? 5.349   10.426  1.728   1.00 88.51 254 B 1 
ATOM   5778  C CA  . LEU   B 2  254 ? 4.096   9.786   2.132   1.00 89.37 254 B 1 
ATOM   5779  C C   . LEU   B 2  254 ? 4.209   8.258   2.082   1.00 90.61 254 B 1 
ATOM   5780  O O   . LEU   B 2  254 ? 3.820   7.581   3.031   1.00 89.16 254 B 1 
ATOM   5781  C CB  . LEU   B 2  254 ? 2.948   10.298  1.248   1.00 87.69 254 B 1 
ATOM   5782  C CG  . LEU   B 2  254 ? 1.582   9.651   1.568   1.00 85.26 254 B 1 
ATOM   5783  C CD1 . LEU   B 2  254 ? 1.118   9.924   2.998   1.00 76.53 254 B 1 
ATOM   5784  C CD2 . LEU   B 2  254 ? 0.521   10.195  0.615   1.00 78.05 254 B 1 
ATOM   5785  N N   . LEU   B 2  255 ? 4.766   7.731   0.997   1.00 91.71 255 B 1 
ATOM   5786  C CA  . LEU   B 2  255 ? 4.976   6.292   0.842   1.00 92.14 255 B 1 
ATOM   5787  C C   . LEU   B 2  255 ? 6.025   5.755   1.816   1.00 92.76 255 B 1 
ATOM   5788  O O   . LEU   B 2  255 ? 5.815   4.696   2.398   1.00 91.51 255 B 1 
ATOM   5789  C CB  . LEU   B 2  255 ? 5.360   5.981   -0.611  1.00 90.52 255 B 1 
ATOM   5790  C CG  . LEU   B 2  255 ? 4.134   5.796   -1.519  1.00 86.43 255 B 1 
ATOM   5791  C CD1 . LEU   B 2  255 ? 4.571   5.815   -2.974  1.00 78.60 255 B 1 
ATOM   5792  C CD2 . LEU   B 2  255 ? 3.446   4.453   -1.271  1.00 78.43 255 B 1 
ATOM   5793  N N   . ILE   B 2  256 ? 7.101   6.492   2.044   1.00 91.83 256 B 1 
ATOM   5794  C CA  . ILE   B 2  256 ? 8.124   6.102   3.025   1.00 91.01 256 B 1 
ATOM   5795  C C   . ILE   B 2  256 ? 7.489   5.971   4.415   1.00 91.53 256 B 1 
ATOM   5796  O O   . ILE   B 2  256 ? 7.656   4.950   5.077   1.00 90.66 256 B 1 
ATOM   5797  C CB  . ILE   B 2  256 ? 9.311   7.091   3.022   1.00 89.60 256 B 1 
ATOM   5798  C CG1 . ILE   B 2  256 ? 10.043  7.061   1.659   1.00 86.24 256 B 1 
ATOM   5799  C CG2 . ILE   B 2  256 ? 10.300  6.742   4.153   1.00 84.73 256 B 1 
ATOM   5800  C CD1 . ILE   B 2  256 ? 11.052  8.198   1.459   1.00 80.39 256 B 1 
ATOM   5801  N N   . ARG   B 2  257 ? 6.701   6.947   4.832   1.00 90.89 257 B 1 
ATOM   5802  C CA  . ARG   B 2  257 ? 5.987   6.894   6.116   1.00 90.66 257 B 1 
ATOM   5803  C C   . ARG   B 2  257 ? 4.950   5.780   6.167   1.00 91.65 257 B 1 
ATOM   5804  O O   . ARG   B 2  257 ? 4.806   5.145   7.206   1.00 90.63 257 B 1 
ATOM   5805  C CB  . ARG   B 2  257 ? 5.296   8.230   6.389   1.00 89.77 257 B 1 
ATOM   5806  C CG  . ARG   B 2  257 ? 6.313   9.322   6.715   1.00 80.99 257 B 1 
ATOM   5807  C CD  . ARG   B 2  257 ? 5.567   10.620  6.979   1.00 78.39 257 B 1 
ATOM   5808  N NE  . ARG   B 2  257 ? 6.517   11.707  7.231   1.00 69.49 257 B 1 
ATOM   5809  C CZ  . ARG   B 2  257 ? 6.267   12.840  7.844   1.00 63.32 257 B 1 
ATOM   5810  N NH1 . ARG   B 2  257 ? 5.090   13.139  8.321   1.00 57.32 257 B 1 
ATOM   5811  N NH2 . ARG   B 2  257 ? 7.224   13.702  7.970   1.00 54.95 257 B 1 
ATOM   5812  N N   . PHE   B 2  258 ? 4.252   5.555   5.077   1.00 90.05 258 B 1 
ATOM   5813  C CA  . PHE   B 2  258 ? 3.280   4.472   4.988   1.00 90.71 258 B 1 
ATOM   5814  C C   . PHE   B 2  258 ? 3.949   3.111   5.216   1.00 91.92 258 B 1 
ATOM   5815  O O   . PHE   B 2  258 ? 3.522   2.368   6.094   1.00 91.25 258 B 1 
ATOM   5816  C CB  . PHE   B 2  258 ? 2.563   4.532   3.635   1.00 90.66 258 B 1 
ATOM   5817  C CG  . PHE   B 2  258 ? 1.616   3.371   3.411   1.00 90.37 258 B 1 
ATOM   5818  C CD1 . PHE   B 2  258 ? 2.065   2.189   2.795   1.00 85.56 258 B 1 
ATOM   5819  C CD2 . PHE   B 2  258 ? 0.286   3.455   3.865   1.00 86.06 258 B 1 
ATOM   5820  C CE1 . PHE   B 2  258 ? 1.196   1.101   2.632   1.00 85.91 258 B 1 
ATOM   5821  C CE2 . PHE   B 2  258 ? -0.587  2.368   3.702   1.00 84.72 258 B 1 
ATOM   5822  C CZ  . PHE   B 2  258 ? -0.129  1.191   3.087   1.00 87.91 258 B 1 
ATOM   5823  N N   . PHE   B 2  259 ? 5.022   2.809   4.491   1.00 91.66 259 B 1 
ATOM   5824  C CA  . PHE   B 2  259 ? 5.738   1.542   4.638   1.00 91.94 259 B 1 
ATOM   5825  C C   . PHE   B 2  259 ? 6.448   1.419   5.985   1.00 91.97 259 B 1 
ATOM   5826  O O   . PHE   B 2  259 ? 6.491   0.328   6.541   1.00 90.50 259 B 1 
ATOM   5827  C CB  . PHE   B 2  259 ? 6.716   1.356   3.476   1.00 91.35 259 B 1 
ATOM   5828  C CG  . PHE   B 2  259 ? 6.035   0.985   2.175   1.00 91.99 259 B 1 
ATOM   5829  C CD1 . PHE   B 2  259 ? 5.376   -0.255  2.052   1.00 87.45 259 B 1 
ATOM   5830  C CD2 . PHE   B 2  259 ? 6.035   1.869   1.086   1.00 87.55 259 B 1 
ATOM   5831  C CE1 . PHE   B 2  259 ? 4.718   -0.602  0.865   1.00 86.61 259 B 1 
ATOM   5832  C CE2 . PHE   B 2  259 ? 5.378   1.526   -0.108  1.00 86.56 259 B 1 
ATOM   5833  C CZ  . PHE   B 2  259 ? 4.715   0.294   -0.217  1.00 90.17 259 B 1 
ATOM   5834  N N   . ASN   B 2  260 ? 6.928   2.514   6.546   1.00 91.61 260 B 1 
ATOM   5835  C CA  . ASN   B 2  260 ? 7.531   2.489   7.874   1.00 89.88 260 B 1 
ATOM   5836  C C   . ASN   B 2  260 ? 6.488   2.194   8.967   1.00 89.75 260 B 1 
ATOM   5837  O O   . ASN   B 2  260 ? 6.695   1.298   9.781   1.00 88.38 260 B 1 
ATOM   5838  C CB  . ASN   B 2  260 ? 8.291   3.803   8.113   1.00 88.11 260 B 1 
ATOM   5839  C CG  . ASN   B 2  260 ? 9.412   3.614   9.116   1.00 82.26 260 B 1 
ATOM   5840  O OD1 . ASN   B 2  260 ? 10.167  2.664   9.045   1.00 73.00 260 B 1 
ATOM   5841  N ND2 . ASN   B 2  260 ? 9.560   4.523   10.045  1.00 74.63 260 B 1 
ATOM   5842  N N   . SER   B 2  261 ? 5.339   2.854   8.928   1.00 90.89 261 B 1 
ATOM   5843  C CA  . SER   B 2  261 ? 4.234   2.564   9.852   1.00 89.88 261 B 1 
ATOM   5844  C C   . SER   B 2  261 ? 3.706   1.131   9.683   1.00 90.76 261 B 1 
ATOM   5845  O O   . SER   B 2  261 ? 3.389   0.459   10.662  1.00 89.83 261 B 1 
ATOM   5846  C CB  . SER   B 2  261 ? 3.125   3.596   9.635   1.00 88.94 261 B 1 
ATOM   5847  O OG  . SER   B 2  261 ? 2.058   3.431   10.548  1.00 75.51 261 B 1 
ATOM   5848  N N   . PHE   B 2  262 ? 3.674   0.621   8.453   1.00 89.63 262 B 1 
ATOM   5849  C CA  . PHE   B 2  262 ? 3.303   -0.772  8.193   1.00 90.64 262 B 1 
ATOM   5850  C C   . PHE   B 2  262 ? 4.331   -1.750  8.774   1.00 90.40 262 B 1 
ATOM   5851  O O   . PHE   B 2  262 ? 3.963   -2.781  9.327   1.00 89.03 262 B 1 
ATOM   5852  C CB  . PHE   B 2  262 ? 3.108   -0.991  6.685   1.00 89.82 262 B 1 
ATOM   5853  C CG  . PHE   B 2  262 ? 2.061   -2.030  6.324   1.00 88.89 262 B 1 
ATOM   5854  C CD1 . PHE   B 2  262 ? 2.178   -3.362  6.745   1.00 83.97 262 B 1 
ATOM   5855  C CD2 . PHE   B 2  262 ? 0.945   -1.642  5.554   1.00 82.62 262 B 1 
ATOM   5856  C CE1 . PHE   B 2  262 ? 1.183   -4.302  6.426   1.00 81.21 262 B 1 
ATOM   5857  C CE2 . PHE   B 2  262 ? -0.047  -2.582  5.227   1.00 80.36 262 B 1 
ATOM   5858  C CZ  . PHE   B 2  262 ? 0.069   -3.910  5.669   1.00 84.57 262 B 1 
ATOM   5859  N N   . ASN   B 2  263 ? 5.608   -1.422  8.688   1.00 91.30 263 B 1 
ATOM   5860  C CA  . ASN   B 2  263 ? 6.674   -2.213  9.287   1.00 89.46 263 B 1 
ATOM   5861  C C   . ASN   B 2  263 ? 6.559   -2.235  10.817  1.00 89.02 263 B 1 
ATOM   5862  O O   . ASN   B 2  263 ? 6.588   -3.309  11.408  1.00 87.57 263 B 1 
ATOM   5863  C CB  . ASN   B 2  263 ? 8.026   -1.677  8.802   1.00 87.50 263 B 1 
ATOM   5864  C CG  . ASN   B 2  263 ? 9.170   -2.567  9.253   1.00 85.07 263 B 1 
ATOM   5865  O OD1 . ASN   B 2  263 ? 9.153   -3.770  9.091   1.00 75.33 263 B 1 
ATOM   5866  N ND2 . ASN   B 2  263 ? 10.196  -1.984  9.824   1.00 75.88 263 B 1 
ATOM   5867  N N   . GLU   B 2  264 ? 6.329   -1.093  11.452  1.00 89.92 264 B 1 
ATOM   5868  C CA  . GLU   B 2  264 ? 6.118   -1.016  12.903  1.00 88.61 264 B 1 
ATOM   5869  C C   . GLU   B 2  264 ? 4.900   -1.833  13.365  1.00 89.53 264 B 1 
ATOM   5870  O O   . GLU   B 2  264 ? 4.990   -2.584  14.337  1.00 87.88 264 B 1 
ATOM   5871  C CB  . GLU   B 2  264 ? 5.967   0.447   13.329  1.00 87.15 264 B 1 
ATOM   5872  C CG  . GLU   B 2  264 ? 7.294   1.209   13.250  1.00 80.78 264 B 1 
ATOM   5873  C CD  . GLU   B 2  264 ? 7.159   2.698   13.590  1.00 74.30 264 B 1 
ATOM   5874  O OE1 . GLU   B 2  264 ? 8.200   3.390   13.543  1.00 65.09 264 B 1 
ATOM   5875  O OE2 . GLU   B 2  264 ? 6.025   3.152   13.852  1.00 66.33 264 B 1 
ATOM   5876  N N   . ALA   B 2  265 ? 3.791   -1.760  12.632  1.00 90.66 265 B 1 
ATOM   5877  C CA  . ALA   B 2  265 ? 2.633   -2.603  12.916  1.00 89.62 265 B 1 
ATOM   5878  C C   . ALA   B 2  265 ? 2.963   -4.099  12.776  1.00 91.08 265 B 1 
ATOM   5879  O O   . ALA   B 2  265 ? 2.550   -4.916  13.600  1.00 90.38 265 B 1 
ATOM   5880  C CB  . ALA   B 2  265 ? 1.487   -2.189  11.990  1.00 88.92 265 B 1 
ATOM   5881  N N   . THR   B 2  266 ? 3.759   -4.448  11.774  1.00 90.93 266 B 1 
ATOM   5882  C CA  . THR   B 2  266 ? 4.248   -5.817  11.572  1.00 90.29 266 B 1 
ATOM   5883  C C   . THR   B 2  266 ? 5.136   -6.268  12.734  1.00 90.28 266 B 1 
ATOM   5884  O O   . THR   B 2  266 ? 4.985   -7.390  13.206  1.00 89.69 266 B 1 
ATOM   5885  C CB  . THR   B 2  266 ? 4.980   -5.947  10.228  1.00 89.84 266 B 1 
ATOM   5886  O OG1 . THR   B 2  266 ? 4.129   -5.552  9.173   1.00 80.68 266 B 1 
ATOM   5887  C CG2 . THR   B 2  266 ? 5.387   -7.381  9.919   1.00 80.58 266 B 1 
ATOM   5888  N N   . MET   B 2  267 ? 5.982   -5.390  13.278  1.00 88.51 267 B 1 
ATOM   5889  C CA  . MET   B 2  267 ? 6.803   -5.704  14.459  1.00 86.53 267 B 1 
ATOM   5890  C C   . MET   B 2  267 ? 5.963   -5.996  15.705  1.00 87.04 267 B 1 
ATOM   5891  O O   . MET   B 2  267 ? 6.302   -6.885  16.487  1.00 85.95 267 B 1 
ATOM   5892  C CB  . MET   B 2  267 ? 7.781   -4.559  14.762  1.00 84.30 267 B 1 
ATOM   5893  C CG  . MET   B 2  267 ? 8.813   -4.343  13.665  1.00 79.36 267 B 1 
ATOM   5894  S SD  . MET   B 2  267 ? 9.816   -5.788  13.281  1.00 71.29 267 B 1 
ATOM   5895  C CE  . MET   B 2  267 ? 10.713  -5.087  11.882  1.00 62.68 267 B 1 
ATOM   5896  N N   . VAL   B 2  268 ? 4.843   -5.299  15.880  1.00 88.74 268 B 1 
ATOM   5897  C CA  . VAL   B 2  268 ? 3.899   -5.609  16.966  1.00 87.65 268 B 1 
ATOM   5898  C C   . VAL   B 2  268 ? 3.321   -7.016  16.797  1.00 89.28 268 B 1 
ATOM   5899  O O   . VAL   B 2  268 ? 3.259   -7.774  17.769  1.00 89.21 268 B 1 
ATOM   5900  C CB  . VAL   B 2  268 ? 2.779   -4.557  17.059  1.00 86.71 268 B 1 
ATOM   5901  C CG1 . VAL   B 2  268 ? 1.752   -4.915  18.140  1.00 78.37 268 B 1 
ATOM   5902  C CG2 . VAL   B 2  268 ? 3.340   -3.178  17.428  1.00 79.17 268 B 1 
ATOM   5903  N N   . LEU   B 2  269 ? 2.959   -7.403  15.578  1.00 89.28 269 B 1 
ATOM   5904  C CA  . LEU   B 2  269 ? 2.487   -8.760  15.284  1.00 88.74 269 B 1 
ATOM   5905  C C   . LEU   B 2  269 ? 3.585   -9.807  15.530  1.00 89.56 269 B 1 
ATOM   5906  O O   . LEU   B 2  269 ? 3.322   -10.829 16.155  1.00 89.67 269 B 1 
ATOM   5907  C CB  . LEU   B 2  269 ? 1.978   -8.845  13.836  1.00 88.54 269 B 1 
ATOM   5908  C CG  . LEU   B 2  269 ? 0.761   -7.958  13.504  1.00 86.03 269 B 1 
ATOM   5909  C CD1 . LEU   B 2  269 ? 0.405   -8.121  12.028  1.00 79.92 269 B 1 
ATOM   5910  C CD2 . LEU   B 2  269 ? -0.463  -8.312  14.333  1.00 79.69 269 B 1 
ATOM   5911  N N   . VAL   B 2  270 ? 4.817   -9.533  15.114  1.00 89.09 270 B 1 
ATOM   5912  C CA  . VAL   B 2  270 ? 5.975   -10.400 15.391  1.00 87.42 270 B 1 
ATOM   5913  C C   . VAL   B 2  270 ? 6.155   -10.601 16.894  1.00 87.66 270 B 1 
ATOM   5914  O O   . VAL   B 2  270 ? 6.304   -11.738 17.340  1.00 86.44 270 B 1 
ATOM   5915  C CB  . VAL   B 2  270 ? 7.263   -9.832  14.763  1.00 86.24 270 B 1 
ATOM   5916  C CG1 . VAL   B 2  270 ? 8.521   -10.591 15.217  1.00 78.89 270 B 1 
ATOM   5917  C CG2 . VAL   B 2  270 ? 7.212   -9.926  13.235  1.00 79.13 270 B 1 
ATOM   5918  N N   . SER   B 2  271 ? 6.059   -9.535  17.693  1.00 88.42 271 B 1 
ATOM   5919  C CA  . SER   B 2  271 ? 6.139   -9.630  19.156  1.00 87.16 271 B 1 
ATOM   5920  C C   . SER   B 2  271 ? 5.079   -10.579 19.727  1.00 87.63 271 B 1 
ATOM   5921  O O   . SER   B 2  271 ? 5.386   -11.423 20.573  1.00 86.25 271 B 1 
ATOM   5922  C CB  . SER   B 2  271 ? 6.001   -8.233  19.763  1.00 85.71 271 B 1 
ATOM   5923  O OG  . SER   B 2  271 ? 6.066   -8.281  21.177  1.00 73.57 271 B 1 
ATOM   5924  N N   . TRP   B 2  272 ? 3.854   -10.522 19.239  1.00 89.59 272 B 1 
ATOM   5925  C CA  . TRP   B 2  272 ? 2.783   -11.422 19.677  1.00 89.44 272 B 1 
ATOM   5926  C C   . TRP   B 2  272 ? 3.003   -12.872 19.226  1.00 89.83 272 B 1 
ATOM   5927  O O   . TRP   B 2  272 ? 2.768   -13.793 20.005  1.00 88.64 272 B 1 
ATOM   5928  C CB  . TRP   B 2  272 ? 1.437   -10.890 19.193  1.00 89.31 272 B 1 
ATOM   5929  C CG  . TRP   B 2  272 ? 1.006   -9.569  19.757  1.00 89.20 272 B 1 
ATOM   5930  C CD1 . TRP   B 2  272 ? 1.476   -8.969  20.872  1.00 85.72 272 B 1 
ATOM   5931  C CD2 . TRP   B 2  272 ? -0.034  -8.673  19.241  1.00 88.66 272 B 1 
ATOM   5932  N NE1 . TRP   B 2  272 ? 0.805   -7.760  21.083  1.00 82.43 272 B 1 
ATOM   5933  C CE2 . TRP   B 2  272 ? -0.132  -7.550  20.105  1.00 86.18 272 B 1 
ATOM   5934  C CE3 . TRP   B 2  272 ? -0.906  -8.716  18.125  1.00 84.86 272 B 1 
ATOM   5935  C CZ2 . TRP   B 2  272 ? -1.056  -6.505  19.879  1.00 85.19 272 B 1 
ATOM   5936  C CZ3 . TRP   B 2  272 ? -1.824  -7.675  17.903  1.00 84.11 272 B 1 
ATOM   5937  C CH2 . TRP   B 2  272 ? -1.897  -6.583  18.770  1.00 83.78 272 B 1 
ATOM   5938  N N   . ILE   B 2  273 ? 3.495   -13.072 18.016  1.00 89.31 273 B 1 
ATOM   5939  C CA  . ILE   B 2  273 ? 3.872   -14.406 17.526  1.00 88.15 273 B 1 
ATOM   5940  C C   . ILE   B 2  273 ? 4.980   -15.002 18.409  1.00 88.38 273 B 1 
ATOM   5941  O O   . ILE   B 2  273 ? 4.895   -16.168 18.795  1.00 87.14 273 B 1 
ATOM   5942  C CB  . ILE   B 2  273 ? 4.286   -14.346 16.040  1.00 87.74 273 B 1 
ATOM   5943  C CG1 . ILE   B 2  273 ? 3.074   -13.966 15.153  1.00 86.38 273 B 1 
ATOM   5944  C CG2 . ILE   B 2  273 ? 4.863   -15.696 15.570  1.00 86.04 273 B 1 
ATOM   5945  C CD1 . ILE   B 2  273 ? 3.456   -13.558 13.725  1.00 82.47 273 B 1 
ATOM   5946  N N   . MET   B 2  274 ? 5.967   -14.203 18.801  1.00 87.94 274 B 1 
ATOM   5947  C CA  . MET   B 2  274 ? 7.050   -14.657 19.678  1.00 86.84 274 B 1 
ATOM   5948  C C   . MET   B 2  274 ? 6.566   -15.018 21.087  1.00 87.55 274 B 1 
ATOM   5949  O O   . MET   B 2  274 ? 7.132   -15.911 21.708  1.00 85.84 274 B 1 
ATOM   5950  C CB  . MET   B 2  274 ? 8.168   -13.606 19.742  1.00 85.00 274 B 1 
ATOM   5951  C CG  . MET   B 2  274 ? 8.933   -13.476 18.424  1.00 80.73 274 B 1 
ATOM   5952  S SD  . MET   B 2  274 ? 9.660   -15.021 17.823  1.00 74.16 274 B 1 
ATOM   5953  C CE  . MET   B 2  274 ? 8.747   -15.238 16.288  1.00 65.78 274 B 1 
ATOM   5954  N N   . TRP   B 2  275 ? 5.498   -14.394 21.564  1.00 89.89 275 B 1 
ATOM   5955  C CA  . TRP   B 2  275 ? 4.866   -14.803 22.823  1.00 90.23 275 B 1 
ATOM   5956  C C   . TRP   B 2  275 ? 4.127   -16.149 22.725  1.00 90.85 275 B 1 
ATOM   5957  O O   . TRP   B 2  275 ? 3.998   -16.842 23.734  1.00 88.77 275 B 1 
ATOM   5958  C CB  . TRP   B 2  275 ? 3.937   -13.697 23.328  1.00 89.32 275 B 1 
ATOM   5959  C CG  . TRP   B 2  275 ? 4.649   -12.607 24.069  1.00 87.49 275 B 1 
ATOM   5960  C CD1 . TRP   B 2  275 ? 4.859   -11.342 23.637  1.00 82.10 275 B 1 
ATOM   5961  C CD2 . TRP   B 2  275 ? 5.275   -12.689 25.389  1.00 84.74 275 B 1 
ATOM   5962  N NE1 . TRP   B 2  275 ? 5.576   -10.630 24.594  1.00 79.79 275 B 1 
ATOM   5963  C CE2 . TRP   B 2  275 ? 5.854   -11.423 25.680  1.00 82.51 275 B 1 
ATOM   5964  C CE3 . TRP   B 2  275 ? 5.411   -13.709 26.354  1.00 79.89 275 B 1 
ATOM   5965  C CZ2 . TRP   B 2  275 ? 6.554   -11.181 26.884  1.00 81.34 275 B 1 
ATOM   5966  C CZ3 . TRP   B 2  275 ? 6.101   -13.464 27.549  1.00 78.69 275 B 1 
ATOM   5967  C CH2 . TRP   B 2  275 ? 6.670   -12.214 27.811  1.00 78.37 275 B 1 
ATOM   5968  N N   . TYR   B 2  276 ? 3.678   -16.531 21.555  1.00 91.01 276 B 1 
ATOM   5969  C CA  . TYR   B 2  276 ? 3.138   -17.867 21.299  1.00 91.59 276 B 1 
ATOM   5970  C C   . TYR   B 2  276 ? 4.237   -18.909 21.026  1.00 92.10 276 B 1 
ATOM   5971  O O   . TYR   B 2  276 ? 4.060   -20.092 21.330  1.00 91.20 276 B 1 
ATOM   5972  C CB  . TYR   B 2  276 ? 2.144   -17.791 20.131  1.00 91.25 276 B 1 
ATOM   5973  C CG  . TYR   B 2  276 ? 1.597   -19.147 19.732  1.00 91.28 276 B 1 
ATOM   5974  C CD1 . TYR   B 2  276 ? 2.052   -19.783 18.558  1.00 87.35 276 B 1 
ATOM   5975  C CD2 . TYR   B 2  276 ? 0.664   -19.804 20.555  1.00 87.78 276 B 1 
ATOM   5976  C CE1 . TYR   B 2  276 ? 1.575   -21.057 18.213  1.00 87.58 276 B 1 
ATOM   5977  C CE2 . TYR   B 2  276 ? 0.186   -21.081 20.219  1.00 87.21 276 B 1 
ATOM   5978  C CZ  . TYR   B 2  276 ? 0.649   -21.706 19.046  1.00 90.69 276 B 1 
ATOM   5979  O OH  . TYR   B 2  276 ? 0.193   -22.965 18.717  1.00 88.90 276 B 1 
ATOM   5980  N N   . ALA   B 2  277 ? 5.386   -18.478 20.523  1.00 89.77 277 B 1 
ATOM   5981  C CA  . ALA   B 2  277 ? 6.464   -19.359 20.083  1.00 88.79 277 B 1 
ATOM   5982  C C   . ALA   B 2  277 ? 6.873   -20.462 21.083  1.00 89.39 277 B 1 
ATOM   5983  O O   . ALA   B 2  277 ? 7.058   -21.588 20.631  1.00 87.91 277 B 1 
ATOM   5984  C CB  . ALA   B 2  277 ? 7.661   -18.517 19.635  1.00 87.25 277 B 1 
ATOM   5985  N N   . PRO   B 2  278 ? 6.946   -20.242 22.409  1.00 91.42 278 B 1 
ATOM   5986  C CA  . PRO   B 2  278 ? 7.265   -21.321 23.352  1.00 91.40 278 B 1 
ATOM   5987  C C   . PRO   B 2  278 ? 6.349   -22.544 23.223  1.00 92.19 278 B 1 
ATOM   5988  O O   . PRO   B 2  278 ? 6.823   -23.676 23.258  1.00 91.37 278 B 1 
ATOM   5989  C CB  . PRO   B 2  278 ? 7.162   -20.685 24.742  1.00 89.92 278 B 1 
ATOM   5990  C CG  . PRO   B 2  278 ? 7.475   -19.215 24.489  1.00 87.91 278 B 1 
ATOM   5991  C CD  . PRO   B 2  278 ? 6.860   -18.971 23.118  1.00 90.50 278 B 1 
ATOM   5992  N N   . VAL   B 2  279 ? 5.050   -22.330 23.023  1.00 94.12 279 B 1 
ATOM   5993  C CA  . VAL   B 2  279 ? 4.096   -23.433 22.834  1.00 94.50 279 B 1 
ATOM   5994  C C   . VAL   B 2  279 ? 4.373   -24.154 21.518  1.00 94.63 279 B 1 
ATOM   5995  O O   . VAL   B 2  279 ? 4.515   -25.374 21.505  1.00 93.31 279 B 1 
ATOM   5996  C CB  . VAL   B 2  279 ? 2.639   -22.932 22.898  1.00 93.81 279 B 1 
ATOM   5997  C CG1 . VAL   B 2  279 ? 1.635   -24.075 22.702  1.00 86.60 279 B 1 
ATOM   5998  C CG2 . VAL   B 2  279 ? 2.341   -22.291 24.258  1.00 87.42 279 B 1 
ATOM   5999  N N   . GLY   B 2  280 ? 4.516   -23.409 20.433  1.00 93.26 280 B 1 
ATOM   6000  C CA  . GLY   B 2  280 ? 4.830   -23.982 19.125  1.00 92.95 280 B 1 
ATOM   6001  C C   . GLY   B 2  280 ? 6.153   -24.755 19.115  1.00 93.26 280 B 1 
ATOM   6002  O O   . GLY   B 2  280 ? 6.207   -25.884 18.635  1.00 91.90 280 B 1 
ATOM   6003  N N   . ILE   B 2  281 ? 7.194   -24.190 19.717  1.00 91.25 281 B 1 
ATOM   6004  C CA  . ILE   B 2  281 ? 8.523   -24.814 19.817  1.00 89.77 281 B 1 
ATOM   6005  C C   . ILE   B 2  281 ? 8.458   -26.132 20.586  1.00 90.11 281 B 1 
ATOM   6006  O O   . ILE   B 2  281 ? 9.052   -27.112 20.151  1.00 89.37 281 B 1 
ATOM   6007  C CB  . ILE   B 2  281 ? 9.535   -23.836 20.453  1.00 88.36 281 B 1 
ATOM   6008  C CG1 . ILE   B 2  281 ? 9.815   -22.649 19.506  1.00 84.01 281 B 1 
ATOM   6009  C CG2 . ILE   B 2  281 ? 10.870  -24.533 20.787  1.00 82.34 281 B 1 
ATOM   6010  C CD1 . ILE   B 2  281 ? 10.414  -21.436 20.225  1.00 75.76 281 B 1 
ATOM   6011  N N   . MET   B 2  282 ? 7.718   -26.184 21.692  1.00 92.32 282 B 1 
ATOM   6012  C CA  . MET   B 2  282 ? 7.574   -27.402 22.489  1.00 92.52 282 B 1 
ATOM   6013  C C   . MET   B 2  282 ? 7.055   -28.572 21.639  1.00 92.62 282 B 1 
ATOM   6014  O O   . MET   B 2  282 ? 7.637   -29.654 21.658  1.00 91.47 282 B 1 
ATOM   6015  C CB  . MET   B 2  282 ? 6.651   -27.118 23.682  1.00 92.44 282 B 1 
ATOM   6016  C CG  . MET   B 2  282 ? 6.513   -28.322 24.623  1.00 87.53 282 B 1 
ATOM   6017  S SD  . MET   B 2  282 ? 5.440   -28.036 26.063  1.00 85.66 282 B 1 
ATOM   6018  C CE  . MET   B 2  282 ? 3.832   -27.915 25.243  1.00 75.34 282 B 1 
ATOM   6019  N N   . PHE   B 2  283 ? 6.002   -28.342 20.864  1.00 92.70 283 B 1 
ATOM   6020  C CA  . PHE   B 2  283 ? 5.419   -29.381 20.013  1.00 92.80 283 B 1 
ATOM   6021  C C   . PHE   B 2  283 ? 6.248   -29.669 18.753  1.00 92.56 283 B 1 
ATOM   6022  O O   . PHE   B 2  283 ? 6.321   -30.823 18.339  1.00 90.57 283 B 1 
ATOM   6023  C CB  . PHE   B 2  283 ? 3.976   -29.015 19.674  1.00 92.29 283 B 1 
ATOM   6024  C CG  . PHE   B 2  283 ? 3.025   -29.183 20.840  1.00 92.71 283 B 1 
ATOM   6025  C CD1 . PHE   B 2  283 ? 2.529   -30.458 21.166  1.00 88.05 283 B 1 
ATOM   6026  C CD2 . PHE   B 2  283 ? 2.640   -28.078 21.619  1.00 87.78 283 B 1 
ATOM   6027  C CE1 . PHE   B 2  283 ? 1.654   -30.625 22.250  1.00 86.90 283 B 1 
ATOM   6028  C CE2 . PHE   B 2  283 ? 1.768   -28.238 22.709  1.00 86.86 283 B 1 
ATOM   6029  C CZ  . PHE   B 2  283 ? 1.273   -29.511 23.026  1.00 90.31 283 B 1 
ATOM   6030  N N   . LEU   B 2  284 ? 6.927   -28.672 18.178  1.00 91.15 284 B 1 
ATOM   6031  C CA  . LEU   B 2  284 ? 7.834   -28.896 17.045  1.00 89.45 284 B 1 
ATOM   6032  C C   . LEU   B 2  284 ? 9.044   -29.751 17.438  1.00 89.50 284 B 1 
ATOM   6033  O O   . LEU   B 2  284 ? 9.402   -30.679 16.719  1.00 88.47 284 B 1 
ATOM   6034  C CB  . LEU   B 2  284 ? 8.315   -27.555 16.469  1.00 88.45 284 B 1 
ATOM   6035  C CG  . LEU   B 2  284 ? 7.286   -26.810 15.604  1.00 85.16 284 B 1 
ATOM   6036  C CD1 . LEU   B 2  284 ? 7.827   -25.422 15.266  1.00 79.51 284 B 1 
ATOM   6037  C CD2 . LEU   B 2  284 ? 6.991   -27.547 14.302  1.00 79.37 284 B 1 
ATOM   6038  N N   . VAL   B 2  285 ? 9.655   -29.455 18.585  1.00 90.24 285 B 1 
ATOM   6039  C CA  . VAL   B 2  285 ? 10.780  -30.241 19.112  1.00 89.28 285 B 1 
ATOM   6040  C C   . VAL   B 2  285 ? 10.329  -31.665 19.437  1.00 89.44 285 B 1 
ATOM   6041  O O   . VAL   B 2  285 ? 10.992  -32.620 19.037  1.00 88.48 285 B 1 
ATOM   6042  C CB  . VAL   B 2  285 ? 11.409  -29.550 20.339  1.00 88.38 285 B 1 
ATOM   6043  C CG1 . VAL   B 2  285 ? 12.440  -30.433 21.047  1.00 81.99 285 B 1 
ATOM   6044  C CG2 . VAL   B 2  285 ? 12.138  -28.263 19.931  1.00 82.48 285 B 1 
ATOM   6045  N N   . ALA   B 2  286 ? 9.189   -31.816 20.101  1.00 91.30 286 B 1 
ATOM   6046  C CA  . ALA   B 2  286 ? 8.624   -33.131 20.381  1.00 91.19 286 B 1 
ATOM   6047  C C   . ALA   B 2  286 ? 8.340   -33.914 19.089  1.00 91.04 286 B 1 
ATOM   6048  O O   . ALA   B 2  286 ? 8.740   -35.071 18.980  1.00 89.74 286 B 1 
ATOM   6049  C CB  . ALA   B 2  286 ? 7.362   -32.954 21.233  1.00 91.02 286 B 1 
ATOM   6050  N N   . GLY   B 2  287 ? 7.733   -33.275 18.103  1.00 90.80 287 B 1 
ATOM   6051  C CA  . GLY   B 2  287 ? 7.449   -33.878 16.800  1.00 89.96 287 B 1 
ATOM   6052  C C   . GLY   B 2  287 ? 8.709   -34.345 16.077  1.00 89.83 287 B 1 
ATOM   6053  O O   . GLY   B 2  287 ? 8.762   -35.482 15.614  1.00 88.09 287 B 1 
ATOM   6054  N N   . LYS   B 2  288 ? 9.756   -33.521 16.063  1.00 89.13 288 B 1 
ATOM   6055  C CA  . LYS   B 2  288 ? 11.037  -33.886 15.434  1.00 87.67 288 B 1 
ATOM   6056  C C   . LYS   B 2  288 ? 11.733  -35.067 16.105  1.00 87.17 288 B 1 
ATOM   6057  O O   . LYS   B 2  288 ? 12.346  -35.876 15.415  1.00 85.13 288 B 1 
ATOM   6058  C CB  . LYS   B 2  288 ? 11.973  -32.668 15.388  1.00 86.29 288 B 1 
ATOM   6059  C CG  . LYS   B 2  288 ? 11.614  -31.676 14.271  1.00 79.00 288 B 1 
ATOM   6060  C CD  . LYS   B 2  288 ? 11.808  -32.302 12.892  1.00 76.65 288 B 1 
ATOM   6061  C CE  . LYS   B 2  288 ? 11.320  -31.374 11.792  1.00 70.70 288 B 1 
ATOM   6062  N NZ  . LYS   B 2  288 ? 11.113  -32.114 10.518  1.00 64.93 288 B 1 
ATOM   6063  N N   . ILE   B 2  289 ? 11.629  -35.184 17.419  1.00 88.12 289 B 1 
ATOM   6064  C CA  . ILE   B 2  289 ? 12.185  -36.327 18.156  1.00 87.17 289 B 1 
ATOM   6065  C C   . ILE   B 2  289 ? 11.381  -37.607 17.883  1.00 87.11 289 B 1 
ATOM   6066  O O   . ILE   B 2  289 ? 11.964  -38.678 17.767  1.00 85.30 289 B 1 
ATOM   6067  C CB  . ILE   B 2  289 ? 12.269  -35.992 19.660  1.00 86.15 289 B 1 
ATOM   6068  C CG1 . ILE   B 2  289 ? 13.372  -34.929 19.868  1.00 82.48 289 B 1 
ATOM   6069  C CG2 . ILE   B 2  289 ? 12.557  -37.238 20.520  1.00 80.55 289 B 1 
ATOM   6070  C CD1 . ILE   B 2  289 ? 13.419  -34.360 21.279  1.00 74.33 289 B 1 
ATOM   6071  N N   . VAL   B 2  290 ? 10.064  -37.494 17.769  1.00 88.82 290 B 1 
ATOM   6072  C CA  . VAL   B 2  290 ? 9.191   -38.635 17.449  1.00 87.84 290 B 1 
ATOM   6073  C C   . VAL   B 2  290 ? 9.372   -39.101 16.000  1.00 86.55 290 B 1 
ATOM   6074  O O   . VAL   B 2  290 ? 9.332   -40.301 15.737  1.00 83.00 290 B 1 
ATOM   6075  C CB  . VAL   B 2  290 ? 7.720   -38.266 17.729  1.00 87.33 290 B 1 
ATOM   6076  C CG1 . VAL   B 2  290 ? 6.736   -39.345 17.281  1.00 79.81 290 B 1 
ATOM   6077  C CG2 . VAL   B 2  290 ? 7.492   -38.069 19.234  1.00 80.85 290 B 1 
ATOM   6078  N N   . GLU   B 2  291 ? 9.585   -38.170 15.081  1.00 85.14 291 B 1 
ATOM   6079  C CA  . GLU   B 2  291 ? 9.789   -38.463 13.659  1.00 82.55 291 B 1 
ATOM   6080  C C   . GLU   B 2  291 ? 11.155  -39.115 13.392  1.00 81.49 291 B 1 
ATOM   6081  O O   . GLU   B 2  291 ? 11.269  -39.993 12.545  1.00 77.93 291 B 1 
ATOM   6082  C CB  . GLU   B 2  291 ? 9.635   -37.146 12.881  1.00 80.44 291 B 1 
ATOM   6083  C CG  . GLU   B 2  291 ? 9.607   -37.321 11.356  1.00 72.87 291 B 1 
ATOM   6084  C CD  . GLU   B 2  291 ? 9.515   -35.979 10.601  1.00 69.66 291 B 1 
ATOM   6085  O OE1 . GLU   B 2  291 ? 9.181   -36.007 9.402   1.00 62.39 291 B 1 
ATOM   6086  O OE2 . GLU   B 2  291 ? 9.826   -34.915 11.198  1.00 64.03 291 B 1 
ATOM   6087  N N   . MET   B 2  292 ? 12.188  -38.705 14.135  1.00 81.13 292 B 1 
ATOM   6088  C CA  . MET   B 2  292 ? 13.522  -39.283 13.986  1.00 78.38 292 B 1 
ATOM   6089  C C   . MET   B 2  292 ? 13.668  -40.550 14.830  1.00 78.32 292 B 1 
ATOM   6090  O O   . MET   B 2  292 ? 13.574  -40.519 16.051  1.00 73.09 292 B 1 
ATOM   6091  C CB  . MET   B 2  292 ? 14.614  -38.262 14.328  1.00 74.72 292 B 1 
ATOM   6092  C CG  . MET   B 2  292 ? 14.710  -37.167 13.262  1.00 67.86 292 B 1 
ATOM   6093  S SD  . MET   B 2  292 ? 16.252  -36.222 13.367  1.00 62.62 292 B 1 
ATOM   6094  C CE  . MET   B 2  292 ? 15.992  -35.044 12.028  1.00 55.70 292 B 1 
ATOM   6095  N N   . GLU   B 2  293 ? 14.005  -41.650 14.180  1.00 76.07 293 B 1 
ATOM   6096  C CA  . GLU   B 2  293 ? 14.226  -42.937 14.849  1.00 74.55 293 B 1 
ATOM   6097  C C   . GLU   B 2  293 ? 15.445  -42.920 15.788  1.00 75.55 293 B 1 
ATOM   6098  O O   . GLU   B 2  293 ? 15.419  -43.530 16.853  1.00 68.87 293 B 1 
ATOM   6099  C CB  . GLU   B 2  293 ? 14.416  -44.043 13.799  1.00 69.62 293 B 1 
ATOM   6100  C CG  . GLU   B 2  293 ? 13.165  -44.291 12.933  1.00 61.17 293 B 1 
ATOM   6101  C CD  . GLU   B 2  293 ? 13.330  -45.486 11.980  1.00 55.23 293 B 1 
ATOM   6102  O OE1 . GLU   B 2  293 ? 12.294  -45.980 11.484  1.00 49.26 293 B 1 
ATOM   6103  O OE2 . GLU   B 2  293 ? 14.484  -45.920 11.750  1.00 48.26 293 B 1 
ATOM   6104  N N   . ASP   B 2  294 ? 16.511  -42.217 15.406  1.00 78.76 294 B 1 
ATOM   6105  C CA  . ASP   B 2  294 ? 17.746  -42.134 16.187  1.00 79.43 294 B 1 
ATOM   6106  C C   . ASP   B 2  294 ? 17.963  -40.732 16.772  1.00 81.22 294 B 1 
ATOM   6107  O O   . ASP   B 2  294 ? 18.559  -39.832 16.170  1.00 78.06 294 B 1 
ATOM   6108  C CB  . ASP   B 2  294 ? 18.938  -42.642 15.366  1.00 75.32 294 B 1 
ATOM   6109  C CG  . ASP   B 2  294 ? 20.202  -42.850 16.215  1.00 69.00 294 B 1 
ATOM   6110  O OD1 . ASP   B 2  294 ? 20.274  -42.322 17.353  1.00 61.78 294 B 1 
ATOM   6111  O OD2 . ASP   B 2  294 ? 21.133  -43.522 15.720  1.00 62.10 294 B 1 
ATOM   6112  N N   . VAL   B 2  295 ? 17.531  -40.567 18.004  1.00 81.78 295 B 1 
ATOM   6113  C CA  . VAL   B 2  295 ? 17.698  -39.328 18.777  1.00 82.47 295 B 1 
ATOM   6114  C C   . VAL   B 2  295 ? 19.174  -39.014 19.045  1.00 84.18 295 B 1 
ATOM   6115  O O   . VAL   B 2  295 ? 19.575  -37.853 19.061  1.00 81.95 295 B 1 
ATOM   6116  C CB  . VAL   B 2  295 ? 16.916  -39.422 20.102  1.00 79.83 295 B 1 
ATOM   6117  C CG1 . VAL   B 2  295 ? 16.948  -38.101 20.869  1.00 71.53 295 B 1 
ATOM   6118  C CG2 . VAL   B 2  295 ? 15.444  -39.777 19.866  1.00 71.45 295 B 1 
ATOM   6119  N N   . GLY   B 2  296 ? 20.007  -40.025 19.232  1.00 84.81 296 B 1 
ATOM   6120  C CA  . GLY   B 2  296 ? 21.450  -39.841 19.422  1.00 85.89 296 B 1 
ATOM   6121  C C   . GLY   B 2  296 ? 22.121  -39.230 18.195  1.00 87.32 296 B 1 
ATOM   6122  O O   . GLY   B 2  296 ? 22.948  -38.323 18.322  1.00 85.61 296 B 1 
ATOM   6123  N N   . LEU   B 2  297 ? 21.716  -39.660 17.016  1.00 86.41 297 B 1 
ATOM   6124  C CA  . LEU   B 2  297 ? 22.189  -39.095 15.758  1.00 86.72 297 B 1 
ATOM   6125  C C   . LEU   B 2  297 ? 21.759  -37.631 15.596  1.00 87.64 297 B 1 
ATOM   6126  O O   . LEU   B 2  297 ? 22.562  -36.811 15.154  1.00 86.04 297 B 1 
ATOM   6127  C CB  . LEU   B 2  297 ? 21.677  -39.975 14.607  1.00 84.79 297 B 1 
ATOM   6128  C CG  . LEU   B 2  297 ? 22.317  -39.648 13.244  1.00 75.33 297 B 1 
ATOM   6129  C CD1 . LEU   B 2  297 ? 23.792  -40.039 13.194  1.00 68.86 297 B 1 
ATOM   6130  C CD2 . LEU   B 2  297 ? 21.594  -40.420 12.142  1.00 68.48 297 B 1 
ATOM   6131  N N   . LEU   B 2  298 ? 20.539  -37.283 16.004  1.00 86.19 298 B 1 
ATOM   6132  C CA  . LEU   B 2  298 ? 20.052  -35.904 15.991  1.00 86.20 298 B 1 
ATOM   6133  C C   . LEU   B 2  298 ? 20.939  -34.991 16.846  1.00 87.26 298 B 1 
ATOM   6134  O O   . LEU   B 2  298 ? 21.424  -33.973 16.354  1.00 86.69 298 B 1 
ATOM   6135  C CB  . LEU   B 2  298 ? 18.584  -35.879 16.456  1.00 84.96 298 B 1 
ATOM   6136  C CG  . LEU   B 2  298 ? 17.974  -34.464 16.536  1.00 80.69 298 B 1 
ATOM   6137  C CD1 . LEU   B 2  298 ? 17.925  -33.778 15.176  1.00 74.60 298 B 1 
ATOM   6138  C CD2 . LEU   B 2  298 ? 16.557  -34.539 17.097  1.00 74.94 298 B 1 
ATOM   6139  N N   . PHE   B 2  299 ? 21.223  -35.380 18.090  1.00 87.24 299 B 1 
ATOM   6140  C CA  . PHE   B 2  299 ? 22.103  -34.596 18.960  1.00 87.08 299 B 1 
ATOM   6141  C C   . PHE   B 2  299 ? 23.537  -34.501 18.429  1.00 88.59 299 B 1 
ATOM   6142  O O   . PHE   B 2  299 ? 24.165  -33.446 18.530  1.00 87.42 299 B 1 
ATOM   6143  C CB  . PHE   B 2  299 ? 22.092  -35.168 20.379  1.00 84.38 299 B 1 
ATOM   6144  C CG  . PHE   B 2  299 ? 20.792  -34.968 21.126  1.00 80.34 299 B 1 
ATOM   6145  C CD1 . PHE   B 2  299 ? 20.246  -33.681 21.278  1.00 73.97 299 B 1 
ATOM   6146  C CD2 . PHE   B 2  299 ? 20.127  -36.071 21.687  1.00 71.98 299 B 1 
ATOM   6147  C CE1 . PHE   B 2  299 ? 19.031  -33.500 21.959  1.00 68.73 299 B 1 
ATOM   6148  C CE2 . PHE   B 2  299 ? 18.912  -35.893 22.372  1.00 66.61 299 B 1 
ATOM   6149  C CZ  . PHE   B 2  299 ? 18.359  -34.609 22.503  1.00 67.97 299 B 1 
ATOM   6150  N N   . ALA   B 2  300 ? 24.051  -35.554 17.820  1.00 90.21 300 B 1 
ATOM   6151  C CA  . ALA   B 2  300 ? 25.370  -35.521 17.198  1.00 90.85 300 B 1 
ATOM   6152  C C   . ALA   B 2  300 ? 25.430  -34.536 16.016  1.00 91.66 300 B 1 
ATOM   6153  O O   . ALA   B 2  300 ? 26.413  -33.806 15.873  1.00 90.50 300 B 1 
ATOM   6154  C CB  . ALA   B 2  300 ? 25.750  -36.941 16.774  1.00 89.56 300 B 1 
ATOM   6155  N N   . ARG   B 2  301 ? 24.381  -34.482 15.196  1.00 92.00 301 B 1 
ATOM   6156  C CA  . ARG   B 2  301 ? 24.266  -33.512 14.102  1.00 91.83 301 B 1 
ATOM   6157  C C   . ARG   B 2  301 ? 24.133  -32.083 14.627  1.00 92.41 301 B 1 
ATOM   6158  O O   . ARG   B 2  301 ? 24.825  -31.203 14.131  1.00 91.01 301 B 1 
ATOM   6159  C CB  . ARG   B 2  301 ? 23.076  -33.866 13.205  1.00 90.52 301 B 1 
ATOM   6160  C CG  . ARG   B 2  301 ? 23.313  -35.128 12.371  1.00 86.03 301 B 1 
ATOM   6161  C CD  . ARG   B 2  301 ? 22.042  -35.420 11.576  1.00 82.51 301 B 1 
ATOM   6162  N NE  . ARG   B 2  301 ? 22.097  -36.704 10.856  1.00 76.90 301 B 1 
ATOM   6163  C CZ  . ARG   B 2  301 ? 21.182  -37.124 9.997   1.00 71.29 301 B 1 
ATOM   6164  N NH1 . ARG   B 2  301 ? 20.164  -36.389 9.650   1.00 65.15 301 B 1 
ATOM   6165  N NH2 . ARG   B 2  301 ? 21.257  -38.302 9.472   1.00 65.08 301 B 1 
ATOM   6166  N N   . LEU   B 2  302 ? 23.341  -31.870 15.660  1.00 90.66 302 B 1 
ATOM   6167  C CA  . LEU   B 2  302 ? 23.219  -30.568 16.312  1.00 90.31 302 B 1 
ATOM   6168  C C   . LEU   B 2  302 ? 24.558  -30.092 16.900  1.00 91.31 302 B 1 
ATOM   6169  O O   . LEU   B 2  302 ? 24.932  -28.939 16.740  1.00 90.36 302 B 1 
ATOM   6170  C CB  . LEU   B 2  302 ? 22.129  -30.629 17.395  1.00 88.79 302 B 1 
ATOM   6171  C CG  . LEU   B 2  302 ? 20.999  -29.617 17.135  1.00 82.06 302 B 1 
ATOM   6172  C CD1 . LEU   B 2  302 ? 19.740  -30.337 16.647  1.00 76.26 302 B 1 
ATOM   6173  C CD2 . LEU   B 2  302 ? 20.652  -28.840 18.383  1.00 76.09 302 B 1 
ATOM   6174  N N   . GLY   B 2  303 ? 25.314  -30.992 17.525  1.00 91.92 303 B 1 
ATOM   6175  C CA  . GLY   B 2  303 ? 26.667  -30.689 18.007  1.00 92.16 303 B 1 
ATOM   6176  C C   . GLY   B 2  303 ? 27.623  -30.289 16.878  1.00 93.12 303 B 1 
ATOM   6177  O O   . GLY   B 2  303 ? 28.360  -29.312 17.010  1.00 92.29 303 B 1 
ATOM   6178  N N   . LYS   B 2  304 ? 27.582  -30.984 15.753  1.00 94.34 304 B 1 
ATOM   6179  C CA  . LYS   B 2  304 ? 28.359  -30.610 14.559  1.00 94.49 304 B 1 
ATOM   6180  C C   . LYS   B 2  304 ? 27.929  -29.260 13.982  1.00 94.76 304 B 1 
ATOM   6181  O O   . LYS   B 2  304 ? 28.788  -28.503 13.545  1.00 93.76 304 B 1 
ATOM   6182  C CB  . LYS   B 2  304 ? 28.245  -31.683 13.473  1.00 93.40 304 B 1 
ATOM   6183  C CG  . LYS   B 2  304 ? 29.036  -32.964 13.779  1.00 86.97 304 B 1 
ATOM   6184  C CD  . LYS   B 2  304 ? 28.869  -33.933 12.604  1.00 85.12 304 B 1 
ATOM   6185  C CE  . LYS   B 2  304 ? 29.637  -35.243 12.812  1.00 76.28 304 B 1 
ATOM   6186  N NZ  . LYS   B 2  304 ? 29.513  -36.116 11.615  1.00 69.48 304 B 1 
ATOM   6187  N N   . TYR   B 2  305 ? 26.632  -28.957 13.993  1.00 94.86 305 B 1 
ATOM   6188  C CA  . TYR   B 2  305 ? 26.111  -27.657 13.573  1.00 94.98 305 B 1 
ATOM   6189  C C   . TYR   B 2  305 ? 26.673  -26.519 14.433  1.00 95.36 305 B 1 
ATOM   6190  O O   . TYR   B 2  305 ? 27.244  -25.577 13.890  1.00 94.60 305 B 1 
ATOM   6191  C CB  . TYR   B 2  305 ? 24.577  -27.688 13.599  1.00 94.60 305 B 1 
ATOM   6192  C CG  . TYR   B 2  305 ? 23.940  -26.317 13.631  1.00 94.48 305 B 1 
ATOM   6193  C CD1 . TYR   B 2  305 ? 23.434  -25.804 14.842  1.00 91.58 305 B 1 
ATOM   6194  C CD2 . TYR   B 2  305 ? 23.914  -25.516 12.476  1.00 92.16 305 B 1 
ATOM   6195  C CE1 . TYR   B 2  305 ? 22.913  -24.509 14.902  1.00 91.47 305 B 1 
ATOM   6196  C CE2 . TYR   B 2  305 ? 23.395  -24.210 12.528  1.00 91.16 305 B 1 
ATOM   6197  C CZ  . TYR   B 2  305 ? 22.900  -23.711 13.750  1.00 92.76 305 B 1 
ATOM   6198  O OH  . TYR   B 2  305 ? 22.415  -22.432 13.816  1.00 91.24 305 B 1 
ATOM   6199  N N   . ILE   B 2  306 ? 26.603  -26.643 15.757  1.00 94.83 306 B 1 
ATOM   6200  C CA  . ILE   B 2  306 ? 27.168  -25.648 16.681  1.00 94.18 306 B 1 
ATOM   6201  C C   . ILE   B 2  306 ? 28.662  -25.462 16.410  1.00 94.47 306 B 1 
ATOM   6202  O O   . ILE   B 2  306 ? 29.147  -24.338 16.311  1.00 93.52 306 B 1 
ATOM   6203  C CB  . ILE   B 2  306 ? 26.930  -26.066 18.151  1.00 92.94 306 B 1 
ATOM   6204  C CG1 . ILE   B 2  306 ? 25.423  -26.080 18.496  1.00 87.88 306 B 1 
ATOM   6205  C CG2 . ILE   B 2  306 ? 27.670  -25.127 19.124  1.00 87.78 306 B 1 
ATOM   6206  C CD1 . ILE   B 2  306 ? 25.116  -26.819 19.804  1.00 82.22 306 B 1 
ATOM   6207  N N   . LEU   B 2  307 ? 29.393  -26.562 16.256  1.00 95.29 307 B 1 
ATOM   6208  C CA  . LEU   B 2  307 ? 30.823  -26.518 15.976  1.00 95.31 307 B 1 
ATOM   6209  C C   . LEU   B 2  307 ? 31.124  -25.816 14.645  1.00 95.58 307 B 1 
ATOM   6210  O O   . LEU   B 2  307 ? 32.079  -25.051 14.561  1.00 94.39 307 B 1 
ATOM   6211  C CB  . LEU   B 2  307 ? 31.382  -27.956 15.989  1.00 94.29 307 B 1 
ATOM   6212  C CG  . LEU   B 2  307 ? 32.894  -27.984 16.286  1.00 83.85 307 B 1 
ATOM   6213  C CD1 . LEU   B 2  307 ? 33.142  -28.105 17.791  1.00 76.32 307 B 1 
ATOM   6214  C CD2 . LEU   B 2  307 ? 33.566  -29.167 15.596  1.00 75.15 307 B 1 
ATOM   6215  N N   . CYS   B 2  308 ? 30.307  -26.050 13.629  1.00 95.53 308 B 1 
ATOM   6216  C CA  . CYS   B 2  308 ? 30.425  -25.398 12.323  1.00 95.90 308 B 1 
ATOM   6217  C C   . CYS   B 2  308 ? 30.206  -23.881 12.424  1.00 96.23 308 B 1 
ATOM   6218  O O   . CYS   B 2  308 ? 31.017  -23.119 11.901  1.00 95.08 308 B 1 
ATOM   6219  C CB  . CYS   B 2  308 ? 29.436  -26.063 11.355  1.00 95.31 308 B 1 
ATOM   6220  S SG  . CYS   B 2  308 ? 29.785  -25.565 9.646   1.00 89.47 308 B 1 
ATOM   6221  N N   . CYS   B 2  309 ? 29.176  -23.433 13.148  1.00 95.68 309 B 1 
ATOM   6222  C CA  . CYS   B 2  309 ? 28.924  -22.010 13.392  1.00 95.53 309 B 1 
ATOM   6223  C C   . CYS   B 2  309 ? 30.089  -21.345 14.138  1.00 95.83 309 B 1 
ATOM   6224  O O   . CYS   B 2  309 ? 30.621  -20.338 13.686  1.00 94.81 309 B 1 
ATOM   6225  C CB  . CYS   B 2  309 ? 27.622  -21.841 14.187  1.00 94.85 309 B 1 
ATOM   6226  S SG  . CYS   B 2  309 ? 26.183  -22.234 13.154  1.00 91.30 309 B 1 
ATOM   6227  N N   . LEU   B 2  310 ? 30.521  -21.932 15.243  1.00 95.75 310 B 1 
ATOM   6228  C CA  . LEU   B 2  310 ? 31.619  -21.386 16.049  1.00 95.62 310 B 1 
ATOM   6229  C C   . LEU   B 2  310 ? 32.942  -21.355 15.273  1.00 96.07 310 B 1 
ATOM   6230  O O   . LEU   B 2  310 ? 33.701  -20.396 15.388  1.00 95.14 310 B 1 
ATOM   6231  C CB  . LEU   B 2  310 ? 31.773  -22.209 17.342  1.00 94.90 310 B 1 
ATOM   6232  C CG  . LEU   B 2  310 ? 30.594  -22.111 18.336  1.00 92.34 310 B 1 
ATOM   6233  C CD1 . LEU   B 2  310 ? 30.875  -23.023 19.530  1.00 86.00 310 B 1 
ATOM   6234  C CD2 . LEU   B 2  310 ? 30.371  -20.695 18.854  1.00 85.32 310 B 1 
ATOM   6235  N N   . LEU   B 2  311 ? 33.213  -22.369 14.461  1.00 96.02 311 B 1 
ATOM   6236  C CA  . LEU   B 2  311 ? 34.393  -22.397 13.602  1.00 96.34 311 B 1 
ATOM   6237  C C   . LEU   B 2  311 ? 34.319  -21.316 12.518  1.00 96.59 311 B 1 
ATOM   6238  O O   . LEU   B 2  311 ? 35.308  -20.627 12.285  1.00 95.69 311 B 1 
ATOM   6239  C CB  . LEU   B 2  311 ? 34.538  -23.807 13.003  1.00 95.96 311 B 1 
ATOM   6240  C CG  . LEU   B 2  311 ? 35.845  -24.008 12.209  1.00 91.96 311 B 1 
ATOM   6241  C CD1 . LEU   B 2  311 ? 37.078  -23.985 13.113  1.00 85.77 311 B 1 
ATOM   6242  C CD2 . LEU   B 2  311 ? 35.816  -25.358 11.494  1.00 84.45 311 B 1 
ATOM   6243  N N   . GLY   B 2  312 ? 33.166  -21.135 11.894  1.00 96.42 312 B 1 
ATOM   6244  C CA  . GLY   B 2  312 ? 32.929  -20.075 10.919  1.00 96.44 312 B 1 
ATOM   6245  C C   . GLY   B 2  312 ? 33.146  -18.686 11.512  1.00 96.72 312 B 1 
ATOM   6246  O O   . GLY   B 2  312 ? 33.909  -17.891 10.962  1.00 95.78 312 B 1 
ATOM   6247  N N   . HIS   B 2  313 ? 32.573  -18.435 12.678  1.00 96.58 313 B 1 
ATOM   6248  C CA  . HIS   B 2  313 ? 32.783  -17.196 13.430  1.00 96.28 313 B 1 
ATOM   6249  C C   . HIS   B 2  313 ? 34.262  -16.976 13.780  1.00 96.34 313 B 1 
ATOM   6250  O O   . HIS   B 2  313 ? 34.801  -15.893 13.553  1.00 95.16 313 B 1 
ATOM   6251  C CB  . HIS   B 2  313 ? 31.910  -17.208 14.695  1.00 95.47 313 B 1 
ATOM   6252  C CG  . HIS   B 2  313 ? 30.435  -17.052 14.451  1.00 94.58 313 B 1 
ATOM   6253  N ND1 . HIS   B 2  313 ? 29.423  -17.617 15.192  1.00 86.85 313 B 1 
ATOM   6254  C CD2 . HIS   B 2  313 ? 29.827  -16.291 13.483  1.00 86.90 313 B 1 
ATOM   6255  C CE1 . HIS   B 2  313 ? 28.249  -17.216 14.690  1.00 87.62 313 B 1 
ATOM   6256  N NE2 . HIS   B 2  313 ? 28.451  -16.410 13.646  1.00 88.57 313 B 1 
ATOM   6257  N N   . ALA   B 2  314 ? 34.953  -18.008 14.245  1.00 96.52 314 B 1 
ATOM   6258  C CA  . ALA   B 2  314 ? 36.378  -17.897 14.555  1.00 96.52 314 B 1 
ATOM   6259  C C   . ALA   B 2  314 ? 37.229  -17.604 13.308  1.00 96.63 314 B 1 
ATOM   6260  O O   . ALA   B 2  314 ? 38.136  -16.776 13.366  1.00 95.11 314 B 1 
ATOM   6261  C CB  . ALA   B 2  314 ? 36.826  -19.182 15.262  1.00 95.68 314 B 1 
ATOM   6262  N N   . ILE   B 2  315 ? 36.949  -18.250 12.182  1.00 96.68 315 B 1 
ATOM   6263  C CA  . ILE   B 2  315 ? 37.661  -17.999 10.921  1.00 96.60 315 B 1 
ATOM   6264  C C   . ILE   B 2  315 ? 37.398  -16.574 10.434  1.00 96.47 315 B 1 
ATOM   6265  O O   . ILE   B 2  315 ? 38.338  -15.878 10.050  1.00 95.24 315 B 1 
ATOM   6266  C CB  . ILE   B 2  315 ? 37.282  -19.054 9.854   1.00 96.24 315 B 1 
ATOM   6267  C CG1 . ILE   B 2  315 ? 37.839  -20.444 10.251  1.00 93.41 315 B 1 
ATOM   6268  C CG2 . ILE   B 2  315 ? 37.817  -18.666 8.461   1.00 93.75 315 B 1 
ATOM   6269  C CD1 . ILE   B 2  315 ? 37.237  -21.600 9.440   1.00 87.01 315 B 1 
ATOM   6270  N N   . HIS   B 2  316 ? 36.155  -16.117 10.466  1.00 96.84 316 B 1 
ATOM   6271  C CA  . HIS   B 2  316 ? 35.816  -14.773 10.011  1.00 96.65 316 B 1 
ATOM   6272  C C   . HIS   B 2  316 ? 36.427  -13.697 10.914  1.00 96.69 316 B 1 
ATOM   6273  O O   . HIS   B 2  316 ? 37.174  -12.848 10.427  1.00 95.68 316 B 1 
ATOM   6274  C CB  . HIS   B 2  316 ? 34.296  -14.634 9.877   1.00 96.16 316 B 1 
ATOM   6275  C CG  . HIS   B 2  316 ? 33.905  -13.436 9.059   1.00 95.96 316 B 1 
ATOM   6276  N ND1 . HIS   B 2  316 ? 34.003  -13.326 7.682   1.00 86.41 316 B 1 
ATOM   6277  C CD2 . HIS   B 2  316 ? 33.415  -12.243 9.522   1.00 87.76 316 B 1 
ATOM   6278  C CE1 . HIS   B 2  316 ? 33.576  -12.105 7.331   1.00 89.13 316 B 1 
ATOM   6279  N NE2 . HIS   B 2  316 ? 33.215  -11.424 8.421   1.00 90.56 316 B 1 
ATOM   6280  N N   . GLY   B 2  317 ? 36.208  -13.786 12.213  1.00 96.41 317 B 1 
ATOM   6281  C CA  . GLY   B 2  317 ? 36.682  -12.788 13.174  1.00 96.20 317 B 1 
ATOM   6282  C C   . GLY   B 2  317 ? 38.194  -12.794 13.416  1.00 96.39 317 B 1 
ATOM   6283  O O   . GLY   B 2  317 ? 38.796  -11.746 13.638  1.00 94.88 317 B 1 
ATOM   6284  N N   . LEU   B 2  318 ? 38.851  -13.955 13.346  1.00 96.38 318 B 1 
ATOM   6285  C CA  . LEU   B 2  318 ? 40.290  -14.064 13.634  1.00 96.33 318 B 1 
ATOM   6286  C C   . LEU   B 2  318 ? 41.184  -14.143 12.393  1.00 96.50 318 B 1 
ATOM   6287  O O   . LEU   B 2  318 ? 42.399  -13.983 12.525  1.00 94.73 318 B 1 
ATOM   6288  C CB  . LEU   B 2  318 ? 40.556  -15.256 14.570  1.00 95.51 318 B 1 
ATOM   6289  C CG  . LEU   B 2  318 ? 39.883  -15.167 15.950  1.00 93.50 318 B 1 
ATOM   6290  C CD1 . LEU   B 2  318 ? 40.083  -16.487 16.698  1.00 86.97 318 B 1 
ATOM   6291  C CD2 . LEU   B 2  318 ? 40.489  -14.049 16.802  1.00 85.98 318 B 1 
ATOM   6292  N N   . LEU   B 2  319 ? 40.634  -14.395 11.205  1.00 96.47 319 B 1 
ATOM   6293  C CA  . LEU   B 2  319 ? 41.413  -14.485 9.964   1.00 96.37 319 B 1 
ATOM   6294  C C   . LEU   B 2  319 ? 40.913  -13.538 8.869   1.00 96.57 319 B 1 
ATOM   6295  O O   . LEU   B 2  319 ? 41.711  -12.778 8.329   1.00 94.96 319 B 1 
ATOM   6296  C CB  . LEU   B 2  319 ? 41.468  -15.942 9.452   1.00 95.39 319 B 1 
ATOM   6297  C CG  . LEU   B 2  319 ? 42.106  -16.967 10.415  1.00 90.12 319 B 1 
ATOM   6298  C CD1 . LEU   B 2  319 ? 41.917  -18.374 9.865   1.00 83.94 319 B 1 
ATOM   6299  C CD2 . LEU   B 2  319 ? 43.609  -16.721 10.571  1.00 82.71 319 B 1 
ATOM   6300  N N   . VAL   B 2  320 ? 39.624  -13.560 8.522   1.00 96.52 320 B 1 
ATOM   6301  C CA  . VAL   B 2  320 ? 39.108  -12.807 7.365   1.00 96.34 320 B 1 
ATOM   6302  C C   . VAL   B 2  320 ? 39.108  -11.305 7.635   1.00 96.32 320 B 1 
ATOM   6303  O O   . VAL   B 2  320 ? 39.768  -10.556 6.911   1.00 95.14 320 B 1 
ATOM   6304  C CB  . VAL   B 2  320 ? 37.713  -13.304 6.930   1.00 95.69 320 B 1 
ATOM   6305  C CG1 . VAL   B 2  320 ? 37.175  -12.507 5.735   1.00 91.26 320 B 1 
ATOM   6306  C CG2 . VAL   B 2  320 ? 37.756  -14.782 6.519   1.00 91.95 320 B 1 
ATOM   6307  N N   . LEU   B 2  321 ? 38.435  -10.852 8.683   1.00 96.42 321 B 1 
ATOM   6308  C CA  . LEU   B 2  321 ? 38.399  -9.436  9.056   1.00 96.23 321 B 1 
ATOM   6309  C C   . LEU   B 2  321 ? 39.803  -8.872  9.368   1.00 96.28 321 B 1 
ATOM   6310  O O   . LEU   B 2  321 ? 40.165  -7.829  8.810   1.00 95.41 321 B 1 
ATOM   6311  C CB  . LEU   B 2  321 ? 37.415  -9.209  10.221  1.00 95.69 321 B 1 
ATOM   6312  C CG  . LEU   B 2  321 ? 35.923  -9.404  9.882   1.00 94.42 321 B 1 
ATOM   6313  C CD1 . LEU   B 2  321 ? 35.096  -9.281  11.161  1.00 89.48 321 B 1 
ATOM   6314  C CD2 . LEU   B 2  321 ? 35.421  -8.356  8.888   1.00 89.54 321 B 1 
ATOM   6315  N N   . PRO   B 2  322 ? 40.661  -9.564  10.149  1.00 96.40 322 B 1 
ATOM   6316  C CA  . PRO   B 2  322 ? 42.043  -9.123  10.350  1.00 96.31 322 B 1 
ATOM   6317  C C   . PRO   B 2  322 ? 42.857  -9.031  9.058   1.00 96.30 322 B 1 
ATOM   6318  O O   . PRO   B 2  322 ? 43.660  -8.112  8.899   1.00 95.20 322 B 1 
ATOM   6319  C CB  . PRO   B 2  322 ? 42.654  -10.145 11.310  1.00 95.63 322 B 1 
ATOM   6320  C CG  . PRO   B 2  322 ? 41.461  -10.639 12.107  1.00 93.94 322 B 1 
ATOM   6321  C CD  . PRO   B 2  322 ? 40.365  -10.670 11.049  1.00 95.81 322 B 1 
ATOM   6322  N N   . LEU   B 2  323 ? 42.649  -9.943  8.110   1.00 96.03 323 B 1 
ATOM   6323  C CA  . LEU   B 2  323 ? 43.328  -9.909  6.817   1.00 96.04 323 B 1 
ATOM   6324  C C   . LEU   B 2  323 ? 42.920  -8.677  6.004   1.00 96.02 323 B 1 
ATOM   6325  O O   . LEU   B 2  323 ? 43.790  -7.995  5.462   1.00 94.76 323 B 1 
ATOM   6326  C CB  . LEU   B 2  323 ? 43.043  -11.220 6.059   1.00 95.66 323 B 1 
ATOM   6327  C CG  . LEU   B 2  323 ? 43.778  -11.334 4.709   1.00 91.20 323 B 1 
ATOM   6328  C CD1 . LEU   B 2  323 ? 45.292  -11.448 4.890   1.00 83.99 323 B 1 
ATOM   6329  C CD2 . LEU   B 2  323 ? 43.289  -12.568 3.956   1.00 83.23 323 B 1 
ATOM   6330  N N   . ILE   B 2  324 ? 41.626  -8.360  5.954   1.00 95.99 324 B 1 
ATOM   6331  C CA  . ILE   B 2  324 ? 41.122  -7.156  5.275   1.00 95.42 324 B 1 
ATOM   6332  C C   . ILE   B 2  324 ? 41.731  -5.901  5.912   1.00 95.27 324 B 1 
ATOM   6333  O O   . ILE   B 2  324 ? 42.291  -5.054  5.211   1.00 93.80 324 B 1 
ATOM   6334  C CB  . ILE   B 2  324 ? 39.576  -7.124  5.286   1.00 94.67 324 B 1 
ATOM   6335  C CG1 . ILE   B 2  324 ? 38.995  -8.301  4.464   1.00 90.55 324 B 1 
ATOM   6336  C CG2 . ILE   B 2  324 ? 39.051  -5.791  4.714   1.00 90.33 324 B 1 
ATOM   6337  C CD1 . ILE   B 2  324 ? 37.491  -8.517  4.675   1.00 84.22 324 B 1 
ATOM   6338  N N   . TYR   B 2  325 ? 41.710  -5.819  7.235   1.00 95.36 325 B 1 
ATOM   6339  C CA  . TYR   B 2  325 ? 42.331  -4.708  7.961   1.00 95.15 325 B 1 
ATOM   6340  C C   . TYR   B 2  325 ? 43.825  -4.578  7.639   1.00 95.03 325 B 1 
ATOM   6341  O O   . TYR   B 2  325 ? 44.305  -3.488  7.323   1.00 93.79 325 B 1 
ATOM   6342  C CB  . TYR   B 2  325 ? 42.100  -4.901  9.464   1.00 94.68 325 B 1 
ATOM   6343  C CG  . TYR   B 2  325 ? 42.656  -3.768  10.303  1.00 94.47 325 B 1 
ATOM   6344  C CD1 . TYR   B 2  325 ? 43.968  -3.826  10.814  1.00 89.64 325 B 1 
ATOM   6345  C CD2 . TYR   B 2  325 ? 41.862  -2.633  10.572  1.00 90.12 325 B 1 
ATOM   6346  C CE1 . TYR   B 2  325 ? 44.481  -2.769  11.582  1.00 89.27 325 B 1 
ATOM   6347  C CE2 . TYR   B 2  325 ? 42.365  -1.573  11.344  1.00 89.04 325 B 1 
ATOM   6348  C CZ  . TYR   B 2  325 ? 43.679  -1.645  11.848  1.00 91.91 325 B 1 
ATOM   6349  O OH  . TYR   B 2  325 ? 44.177  -0.610  12.601  1.00 90.45 325 B 1 
ATOM   6350  N N   . PHE   B 2  326 ? 44.572  -5.682  7.653   1.00 95.13 326 B 1 
ATOM   6351  C CA  . PHE   B 2  326 ? 46.001  -5.676  7.350   1.00 94.94 326 B 1 
ATOM   6352  C C   . PHE   B 2  326 ? 46.300  -5.269  5.902   1.00 94.92 326 B 1 
ATOM   6353  O O   . PHE   B 2  326 ? 47.238  -4.505  5.664   1.00 93.43 326 B 1 
ATOM   6354  C CB  . PHE   B 2  326 ? 46.594  -7.056  7.658   1.00 94.55 326 B 1 
ATOM   6355  C CG  . PHE   B 2  326 ? 48.070  -7.149  7.322   1.00 92.46 326 B 1 
ATOM   6356  C CD1 . PHE   B 2  326 ? 48.500  -7.823  6.162   1.00 86.85 326 B 1 
ATOM   6357  C CD2 . PHE   B 2  326 ? 49.021  -6.516  8.145   1.00 87.69 326 B 1 
ATOM   6358  C CE1 . PHE   B 2  326 ? 49.865  -7.873  5.838   1.00 86.78 326 B 1 
ATOM   6359  C CE2 . PHE   B 2  326 ? 50.386  -6.561  7.824   1.00 86.27 326 B 1 
ATOM   6360  C CZ  . PHE   B 2  326 ? 50.807  -7.241  6.670   1.00 88.03 326 B 1 
ATOM   6361  N N   . LEU   B 2  327 ? 45.515  -5.729  4.935   1.00 94.98 327 B 1 
ATOM   6362  C CA  . LEU   B 2  327 ? 45.719  -5.403  3.519   1.00 94.43 327 B 1 
ATOM   6363  C C   . LEU   B 2  327 ? 45.642  -3.896  3.250   1.00 93.85 327 B 1 
ATOM   6364  O O   . LEU   B 2  327 ? 46.457  -3.365  2.491   1.00 91.57 327 B 1 
ATOM   6365  C CB  . LEU   B 2  327 ? 44.690  -6.164  2.665   1.00 94.10 327 B 1 
ATOM   6366  C CG  . LEU   B 2  327 ? 45.007  -7.668  2.478   1.00 89.59 327 B 1 
ATOM   6367  C CD1 . LEU   B 2  327 ? 43.810  -8.357  1.825   1.00 83.40 327 B 1 
ATOM   6368  C CD2 . LEU   B 2  327 ? 46.234  -7.891  1.593   1.00 83.07 327 B 1 
ATOM   6369  N N   . PHE   B 2  328 ? 44.719  -3.203  3.911   1.00 93.34 328 B 1 
ATOM   6370  C CA  . PHE   B 2  328 ? 44.523  -1.763  3.711   1.00 91.98 328 B 1 
ATOM   6371  C C   . PHE   B 2  328 ? 45.382  -0.893  4.636   1.00 91.24 328 B 1 
ATOM   6372  O O   . PHE   B 2  328 ? 45.962  0.100   4.190   1.00 86.79 328 B 1 
ATOM   6373  C CB  . PHE   B 2  328 ? 43.029  -1.439  3.840   1.00 90.52 328 B 1 
ATOM   6374  C CG  . PHE   B 2  328 ? 42.209  -1.929  2.665   1.00 88.42 328 B 1 
ATOM   6375  C CD1 . PHE   B 2  328 ? 42.317  -1.291  1.414   1.00 81.90 328 B 1 
ATOM   6376  C CD2 . PHE   B 2  328 ? 41.349  -3.032  2.799   1.00 81.18 328 B 1 
ATOM   6377  C CE1 . PHE   B 2  328 ? 41.577  -1.752  0.314   1.00 79.45 328 B 1 
ATOM   6378  C CE2 . PHE   B 2  328 ? 40.606  -3.500  1.697   1.00 78.18 328 B 1 
ATOM   6379  C CZ  . PHE   B 2  328 ? 40.721  -2.860  0.456   1.00 80.77 328 B 1 
ATOM   6380  N N   . THR   B 2  329 ? 45.498  -1.255  5.905   1.00 92.20 329 B 1 
ATOM   6381  C CA  . THR   B 2  329 ? 46.214  -0.426  6.893   1.00 91.09 329 B 1 
ATOM   6382  C C   . THR   B 2  329 ? 47.696  -0.765  7.020   1.00 90.32 329 B 1 
ATOM   6383  O O   . THR   B 2  329 ? 48.488  0.079   7.452   1.00 84.96 329 B 1 
ATOM   6384  C CB  . THR   B 2  329 ? 45.571  -0.507  8.282   1.00 89.41 329 B 1 
ATOM   6385  O OG1 . THR   B 2  329 ? 45.780  -1.775  8.856   1.00 78.89 329 B 1 
ATOM   6386  C CG2 . THR   B 2  329 ? 44.073  -0.215  8.276   1.00 78.29 329 B 1 
ATOM   6387  N N   . ARG   B 2  330 ? 48.074  -1.995  6.669   1.00 91.83 330 B 1 
ATOM   6388  C CA  . ARG   B 2  330 ? 49.409  -2.568  6.920   1.00 92.57 330 B 1 
ATOM   6389  C C   . ARG   B 2  330 ? 49.830  -2.544  8.400   1.00 92.93 330 B 1 
ATOM   6390  O O   . ARG   B 2  330 ? 51.009  -2.689  8.706   1.00 88.84 330 B 1 
ATOM   6391  C CB  . ARG   B 2  330 ? 50.454  -1.919  5.998   1.00 90.83 330 B 1 
ATOM   6392  C CG  . ARG   B 2  330 ? 50.150  -2.057  4.496   1.00 84.45 330 B 1 
ATOM   6393  C CD  . ARG   B 2  330 ? 50.379  -3.493  4.015   1.00 80.75 330 B 1 
ATOM   6394  N NE  . ARG   B 2  330 ? 50.304  -3.570  2.545   1.00 75.78 330 B 1 
ATOM   6395  C CZ  . ARG   B 2  330 ? 50.737  -4.573  1.794   1.00 70.45 330 B 1 
ATOM   6396  N NH1 . ARG   B 2  330 ? 51.302  -5.632  2.314   1.00 61.68 330 B 1 
ATOM   6397  N NH2 . ARG   B 2  330 ? 50.601  -4.535  0.497   1.00 63.85 330 B 1 
ATOM   6398  N N   . LYS   B 2  331 ? 48.886  -2.378  9.317   1.00 92.35 331 B 1 
ATOM   6399  C CA  . LYS   B 2  331 ? 49.090  -2.445  10.771  1.00 92.29 331 B 1 
ATOM   6400  C C   . LYS   B 2  331 ? 48.683  -3.825  11.291  1.00 93.02 331 B 1 
ATOM   6401  O O   . LYS   B 2  331 ? 47.933  -4.544  10.639  1.00 90.79 331 B 1 
ATOM   6402  C CB  . LYS   B 2  331 ? 48.313  -1.315  11.462  1.00 90.61 331 B 1 
ATOM   6403  C CG  . LYS   B 2  331 ? 48.791  0.101   11.071  1.00 86.23 331 B 1 
ATOM   6404  C CD  . LYS   B 2  331 ? 47.911  1.183   11.713  1.00 82.25 331 B 1 
ATOM   6405  C CE  . LYS   B 2  331 ? 48.327  2.592   11.256  1.00 73.90 331 B 1 
ATOM   6406  N NZ  . LYS   B 2  331 ? 47.358  3.645   11.681  1.00 65.99 331 B 1 
ATOM   6407  N N   . ASN   B 2  332 ? 49.175  -4.188  12.466  1.00 93.20 332 B 1 
ATOM   6408  C CA  . ASN   B 2  332 ? 48.822  -5.466  13.078  1.00 93.97 332 B 1 
ATOM   6409  C C   . ASN   B 2  332 ? 47.369  -5.439  13.595  1.00 94.32 332 B 1 
ATOM   6410  O O   . ASN   B 2  332 ? 47.110  -4.739  14.575  1.00 92.99 332 B 1 
ATOM   6411  C CB  . ASN   B 2  332 ? 49.838  -5.773  14.196  1.00 92.69 332 B 1 
ATOM   6412  C CG  . ASN   B 2  332 ? 49.598  -7.117  14.869  1.00 88.80 332 B 1 
ATOM   6413  O OD1 . ASN   B 2  332 ? 48.620  -7.797  14.661  1.00 81.46 332 B 1 
ATOM   6414  N ND2 . ASN   B 2  332 ? 50.512  -7.535  15.722  1.00 80.09 332 B 1 
ATOM   6415  N N   . PRO   B 2  333 ? 46.452  -6.204  13.000  1.00 94.03 333 B 1 
ATOM   6416  C CA  . PRO   B 2  333 ? 45.045  -6.193  13.398  1.00 94.41 333 B 1 
ATOM   6417  C C   . PRO   B 2  333 ? 44.815  -6.763  14.798  1.00 94.87 333 B 1 
ATOM   6418  O O   . PRO   B 2  333 ? 43.940  -6.296  15.520  1.00 93.34 333 B 1 
ATOM   6419  C CB  . PRO   B 2  333 ? 44.329  -7.026  12.330  1.00 93.09 333 B 1 
ATOM   6420  C CG  . PRO   B 2  333 ? 45.401  -7.994  11.833  1.00 90.91 333 B 1 
ATOM   6421  C CD  . PRO   B 2  333 ? 46.667  -7.151  11.908  1.00 93.12 333 B 1 
ATOM   6422  N N   . TYR   B 2  334 ? 45.637  -7.718  15.232  1.00 94.88 334 B 1 
ATOM   6423  C CA  . TYR   B 2  334 ? 45.486  -8.325  16.560  1.00 95.08 334 B 1 
ATOM   6424  C C   . TYR   B 2  334 ? 45.769  -7.343  17.696  1.00 94.96 334 B 1 
ATOM   6425  O O   . TYR   B 2  334 ? 45.232  -7.488  18.788  1.00 92.90 334 B 1 
ATOM   6426  C CB  . TYR   B 2  334 ? 46.389  -9.551  16.673  1.00 94.44 334 B 1 
ATOM   6427  C CG  . TYR   B 2  334 ? 46.110  -10.595 15.620  1.00 94.75 334 B 1 
ATOM   6428  C CD1 . TYR   B 2  334 ? 44.906  -11.327 15.641  1.00 89.54 334 B 1 
ATOM   6429  C CD2 . TYR   B 2  334 ? 47.031  -10.818 14.574  1.00 89.45 334 B 1 
ATOM   6430  C CE1 . TYR   B 2  334 ? 44.621  -12.265 14.642  1.00 89.22 334 B 1 
ATOM   6431  C CE2 . TYR   B 2  334 ? 46.755  -11.757 13.567  1.00 89.00 334 B 1 
ATOM   6432  C CZ  . TYR   B 2  334 ? 45.548  -12.476 13.606  1.00 92.76 334 B 1 
ATOM   6433  O OH  . TYR   B 2  334 ? 45.263  -13.386 12.613  1.00 91.52 334 B 1 
ATOM   6434  N N   . ARG   B 2  335 ? 46.577  -6.305  17.439  1.00 94.58 335 B 1 
ATOM   6435  C CA  . ARG   B 2  335 ? 46.775  -5.206  18.386  1.00 94.37 335 B 1 
ATOM   6436  C C   . ARG   B 2  335 ? 45.525  -4.338  18.502  1.00 94.67 335 B 1 
ATOM   6437  O O   . ARG   B 2  335 ? 45.230  -3.865  19.587  1.00 92.37 335 B 1 
ATOM   6438  C CB  . ARG   B 2  335 ? 47.992  -4.371  17.960  1.00 93.02 335 B 1 
ATOM   6439  C CG  . ARG   B 2  335 ? 48.972  -4.177  19.112  1.00 81.81 335 B 1 
ATOM   6440  C CD  . ARG   B 2  335 ? 50.163  -3.344  18.646  1.00 76.68 335 B 1 
ATOM   6441  N NE  . ARG   B 2  335 ? 51.218  -3.290  19.675  1.00 66.60 335 B 1 
ATOM   6442  C CZ  . ARG   B 2  335 ? 52.395  -2.697  19.547  1.00 57.53 335 B 1 
ATOM   6443  N NH1 . ARG   B 2  335 ? 52.736  -2.070  18.451  1.00 51.34 335 B 1 
ATOM   6444  N NH2 . ARG   B 2  335 ? 53.258  -2.732  20.524  1.00 50.88 335 B 1 
ATOM   6445  N N   . PHE   B 2  336 ? 44.819  -4.158  17.389  1.00 93.96 336 B 1 
ATOM   6446  C CA  . PHE   B 2  336 ? 43.537  -3.464  17.362  1.00 94.06 336 B 1 
ATOM   6447  C C   . PHE   B 2  336 ? 42.473  -4.264  18.131  1.00 94.34 336 B 1 
ATOM   6448  O O   . PHE   B 2  336 ? 41.844  -3.719  19.031  1.00 93.01 336 B 1 
ATOM   6449  C CB  . PHE   B 2  336 ? 43.141  -3.203  15.905  1.00 93.43 336 B 1 
ATOM   6450  C CG  . PHE   B 2  336 ? 41.975  -2.256  15.752  1.00 93.52 336 B 1 
ATOM   6451  C CD1 . PHE   B 2  336 ? 40.655  -2.714  15.910  1.00 88.05 336 B 1 
ATOM   6452  C CD2 . PHE   B 2  336 ? 42.201  -0.901  15.442  1.00 88.24 336 B 1 
ATOM   6453  C CE1 . PHE   B 2  336 ? 39.574  -1.832  15.774  1.00 87.65 336 B 1 
ATOM   6454  C CE2 . PHE   B 2  336 ? 41.121  -0.015  15.300  1.00 87.05 336 B 1 
ATOM   6455  C CZ  . PHE   B 2  336 ? 39.806  -0.481  15.472  1.00 90.49 336 B 1 
ATOM   6456  N N   . LEU   B 2  337 ? 42.364  -5.568  17.861  1.00 94.63 337 B 1 
ATOM   6457  C CA  . LEU   B 2  337 ? 41.453  -6.474  18.574  1.00 94.64 337 B 1 
ATOM   6458  C C   . LEU   B 2  337 ? 41.729  -6.509  20.085  1.00 94.62 337 B 1 
ATOM   6459  O O   . LEU   B 2  337 ? 40.801  -6.502  20.885  1.00 93.33 337 B 1 
ATOM   6460  C CB  . LEU   B 2  337 ? 41.569  -7.892  17.985  1.00 94.37 337 B 1 
ATOM   6461  C CG  . LEU   B 2  337 ? 40.998  -8.052  16.560  1.00 92.69 337 B 1 
ATOM   6462  C CD1 . LEU   B 2  337 ? 41.253  -9.474  16.063  1.00 86.92 337 B 1 
ATOM   6463  C CD2 . LEU   B 2  337 ? 39.492  -7.794  16.515  1.00 86.53 337 B 1 
ATOM   6464  N N   . TRP   B 2  338 ? 42.996  -6.472  20.483  1.00 94.19 338 B 1 
ATOM   6465  C CA  . TRP   B 2  338 ? 43.346  -6.429  21.903  1.00 93.76 338 B 1 
ATOM   6466  C C   . TRP   B 2  338 ? 42.892  -5.136  22.594  1.00 93.55 338 B 1 
ATOM   6467  O O   . TRP   B 2  338 ? 42.529  -5.169  23.764  1.00 91.00 338 B 1 
ATOM   6468  C CB  . TRP   B 2  338 ? 44.849  -6.673  22.069  1.00 92.87 338 B 1 
ATOM   6469  C CG  . TRP   B 2  338 ? 45.162  -7.558  23.232  1.00 88.63 338 B 1 
ATOM   6470  C CD1 . TRP   B 2  338 ? 45.121  -8.908  23.222  1.00 81.45 338 B 1 
ATOM   6471  C CD2 . TRP   B 2  338 ? 45.522  -7.176  24.598  1.00 84.26 338 B 1 
ATOM   6472  N NE1 . TRP   B 2  338 ? 45.440  -9.398  24.488  1.00 78.84 338 B 1 
ATOM   6473  C CE2 . TRP   B 2  338 ? 45.692  -8.368  25.359  1.00 82.26 338 B 1 
ATOM   6474  C CE3 . TRP   B 2  338 ? 45.724  -5.947  25.260  1.00 78.35 338 B 1 
ATOM   6475  C CZ2 . TRP   B 2  338 ? 46.041  -8.346  26.724  1.00 80.56 338 B 1 
ATOM   6476  C CZ3 . TRP   B 2  338 ? 46.076  -5.920  26.622  1.00 75.41 338 B 1 
ATOM   6477  C CH2 . TRP   B 2  338 ? 46.232  -7.109  27.345  1.00 76.03 338 B 1 
ATOM   6478  N N   . GLY   B 2  339 ? 42.839  -4.020  21.864  1.00 92.88 339 B 1 
ATOM   6479  C CA  . GLY   B 2  339 ? 42.286  -2.756  22.363  1.00 92.11 339 B 1 
ATOM   6480  C C   . GLY   B 2  339 ? 40.775  -2.784  22.609  1.00 92.60 339 B 1 
ATOM   6481  O O   . GLY   B 2  339 ? 40.273  -2.009  23.423  1.00 90.16 339 B 1 
ATOM   6482  N N   . ILE   B 2  340 ? 40.068  -3.693  21.960  1.00 93.63 340 B 1 
ATOM   6483  C CA  . ILE   B 2  340 ? 38.609  -3.850  22.056  1.00 93.53 340 B 1 
ATOM   6484  C C   . ILE   B 2  340 ? 38.176  -5.160  22.730  1.00 93.89 340 B 1 
ATOM   6485  O O   . ILE   B 2  340 ? 37.019  -5.552  22.648  1.00 92.43 340 B 1 
ATOM   6486  C CB  . ILE   B 2  340 ? 37.930  -3.644  20.685  1.00 92.42 340 B 1 
ATOM   6487  C CG1 . ILE   B 2  340 ? 38.426  -4.659  19.633  1.00 88.51 340 B 1 
ATOM   6488  C CG2 . ILE   B 2  340 ? 38.142  -2.198  20.204  1.00 85.59 340 B 1 
ATOM   6489  C CD1 . ILE   B 2  340 ? 37.526  -4.752  18.399  1.00 85.72 340 B 1 
ATOM   6490  N N   . VAL   B 2  341 ? 39.078  -5.842  23.415  1.00 93.85 341 B 1 
ATOM   6491  C CA  . VAL   B 2  341 ? 38.771  -7.112  24.101  1.00 93.83 341 B 1 
ATOM   6492  C C   . VAL   B 2  341 ? 37.634  -6.967  25.114  1.00 94.15 341 B 1 
ATOM   6493  O O   . VAL   B 2  341 ? 36.779  -7.843  25.206  1.00 92.41 341 B 1 
ATOM   6494  C CB  . VAL   B 2  341 ? 40.054  -7.680  24.750  1.00 92.08 341 B 1 
ATOM   6495  C CG1 . VAL   B 2  341 ? 39.843  -8.413  26.076  1.00 79.12 341 B 1 
ATOM   6496  C CG2 . VAL   B 2  341 ? 40.713  -8.674  23.792  1.00 79.45 341 B 1 
ATOM   6497  N N   . THR   B 2  342 ? 37.591  -5.866  25.844  1.00 92.27 342 B 1 
ATOM   6498  C CA  . THR   B 2  342 ? 36.551  -5.631  26.854  1.00 91.37 342 B 1 
ATOM   6499  C C   . THR   B 2  342 ? 35.149  -5.493  26.240  1.00 91.62 342 B 1 
ATOM   6500  O O   . THR   B 2  342 ? 34.248  -6.200  26.689  1.00 89.64 342 B 1 
ATOM   6501  C CB  . THR   B 2  342 ? 36.888  -4.423  27.736  1.00 89.73 342 B 1 
ATOM   6502  O OG1 . THR   B 2  342 ? 38.246  -4.457  28.112  1.00 78.82 342 B 1 
ATOM   6503  C CG2 . THR   B 2  342 ? 36.067  -4.416  29.021  1.00 75.55 342 B 1 
ATOM   6504  N N   . PRO   B 2  343 ? 34.926  -4.658  25.213  1.00 93.15 343 B 1 
ATOM   6505  C CA  . PRO   B 2  343 ? 33.631  -4.632  24.532  1.00 92.70 343 B 1 
ATOM   6506  C C   . PRO   B 2  343 ? 33.288  -5.942  23.821  1.00 92.67 343 B 1 
ATOM   6507  O O   . PRO   B 2  343 ? 32.129  -6.342  23.864  1.00 90.86 343 B 1 
ATOM   6508  C CB  . PRO   B 2  343 ? 33.675  -3.434  23.572  1.00 91.56 343 B 1 
ATOM   6509  C CG  . PRO   B 2  343 ? 35.154  -3.100  23.430  1.00 88.47 343 B 1 
ATOM   6510  C CD  . PRO   B 2  343 ? 35.760  -3.566  24.747  1.00 91.47 343 B 1 
ATOM   6511  N N   . LEU   B 2  344 ? 34.245  -6.678  23.265  1.00 93.36 344 B 1 
ATOM   6512  C CA  . LEU   B 2  344 ? 33.981  -8.008  22.693  1.00 93.30 344 B 1 
ATOM   6513  C C   . LEU   B 2  344 ? 33.502  -9.008  23.761  1.00 93.11 344 B 1 
ATOM   6514  O O   . LEU   B 2  344 ? 32.539  -9.743  23.547  1.00 91.34 344 B 1 
ATOM   6515  C CB  . LEU   B 2  344 ? 35.236  -8.546  21.978  1.00 93.26 344 B 1 
ATOM   6516  C CG  . LEU   B 2  344 ? 35.670  -7.778  20.712  1.00 92.52 344 B 1 
ATOM   6517  C CD1 . LEU   B 2  344 ? 36.956  -8.389  20.163  1.00 87.34 344 B 1 
ATOM   6518  C CD2 . LEU   B 2  344 ? 34.623  -7.800  19.610  1.00 87.05 344 B 1 
ATOM   6519  N N   . ALA   B 2  345 ? 34.137  -9.002  24.939  1.00 92.31 345 B 1 
ATOM   6520  C CA  . ALA   B 2  345 ? 33.687  -9.823  26.061  1.00 91.86 345 B 1 
ATOM   6521  C C   . ALA   B 2  345 ? 32.289  -9.406  26.560  1.00 91.49 345 B 1 
ATOM   6522  O O   . ALA   B 2  345 ? 31.482  -10.259 26.933  1.00 88.89 345 B 1 
ATOM   6523  C CB  . ALA   B 2  345 ? 34.735  -9.736  27.179  1.00 90.91 345 B 1 
ATOM   6524  N N   . THR   B 2  346 ? 31.995  -8.109  26.530  1.00 89.46 346 B 1 
ATOM   6525  C CA  . THR   B 2  346 ? 30.660  -7.589  26.857  1.00 87.10 346 B 1 
ATOM   6526  C C   . THR   B 2  346 ? 29.619  -8.064  25.843  1.00 86.99 346 B 1 
ATOM   6527  O O   . THR   B 2  346 ? 28.570  -8.547  26.256  1.00 84.86 346 B 1 
ATOM   6528  C CB  . THR   B 2  346 ? 30.672  -6.059  26.956  1.00 85.93 346 B 1 
ATOM   6529  O OG1 . THR   B 2  346 ? 31.660  -5.650  27.878  1.00 76.25 346 B 1 
ATOM   6530  C CG2 . THR   B 2  346 ? 29.351  -5.491  27.461  1.00 74.61 346 B 1 
ATOM   6531  N N   . ALA   B 2  347 ? 29.931  -8.019  24.552  1.00 89.42 347 B 1 
ATOM   6532  C CA  . ALA   B 2  347 ? 29.060  -8.519  23.490  1.00 88.83 347 B 1 
ATOM   6533  C C   . ALA   B 2  347 ? 28.740  -10.014 23.661  1.00 88.50 347 B 1 
ATOM   6534  O O   . ALA   B 2  347 ? 27.584  -10.419 23.588  1.00 86.33 347 B 1 
ATOM   6535  C CB  . ALA   B 2  347 ? 29.735  -8.245  22.138  1.00 88.92 347 B 1 
ATOM   6536  N N   . PHE   B 2  348 ? 29.749  -10.820 23.980  1.00 89.01 348 B 1 
ATOM   6537  C CA  . PHE   B 2  348 ? 29.546  -12.241 24.270  1.00 87.97 348 B 1 
ATOM   6538  C C   . PHE   B 2  348 ? 28.669  -12.471 25.512  1.00 87.41 348 B 1 
ATOM   6539  O O   . PHE   B 2  348 ? 27.845  -13.388 25.537  1.00 84.39 348 B 1 
ATOM   6540  C CB  . PHE   B 2  348 ? 30.910  -12.922 24.442  1.00 87.12 348 B 1 
ATOM   6541  C CG  . PHE   B 2  348 ? 30.805  -14.428 24.569  1.00 85.89 348 B 1 
ATOM   6542  C CD1 . PHE   B 2  348 ? 30.728  -15.039 25.834  1.00 80.08 348 B 1 
ATOM   6543  C CD2 . PHE   B 2  348 ? 30.748  -15.229 23.412  1.00 78.60 348 B 1 
ATOM   6544  C CE1 . PHE   B 2  348 ? 30.604  -16.435 25.939  1.00 77.34 348 B 1 
ATOM   6545  C CE2 . PHE   B 2  348 ? 30.626  -16.623 23.515  1.00 76.22 348 B 1 
ATOM   6546  C CZ  . PHE   B 2  348 ? 30.554  -17.226 24.779  1.00 81.11 348 B 1 
ATOM   6547  N N   . GLY   B 2  349 ? 28.847  -11.655 26.548  1.00 85.56 349 B 1 
ATOM   6548  C CA  . GLY   B 2  349 ? 28.085  -11.774 27.789  1.00 82.91 349 B 1 
ATOM   6549  C C   . GLY   B 2  349 ? 26.633  -11.324 27.674  1.00 83.33 349 B 1 
ATOM   6550  O O   . GLY   B 2  349 ? 25.744  -11.989 28.213  1.00 80.48 349 B 1 
ATOM   6551  N N   . THR   B 2  350 ? 26.398  -10.219 26.980  1.00 81.15 350 B 1 
ATOM   6552  C CA  . THR   B 2  350 ? 25.067  -9.604  26.879  1.00 77.77 350 B 1 
ATOM   6553  C C   . THR   B 2  350 ? 24.240  -10.121 25.705  1.00 78.26 350 B 1 
ATOM   6554  O O   . THR   B 2  350 ? 23.019  -10.054 25.774  1.00 74.38 350 B 1 
ATOM   6555  C CB  . THR   B 2  350 ? 25.161  -8.077  26.774  1.00 75.84 350 B 1 
ATOM   6556  O OG1 . THR   B 2  350 ? 25.894  -7.691  25.631  1.00 71.12 350 B 1 
ATOM   6557  C CG2 . THR   B 2  350 ? 25.826  -7.441  27.995  1.00 70.04 350 B 1 
ATOM   6558  N N   . SER   B 2  351 ? 24.884  -10.619 24.653  1.00 80.66 351 B 1 
ATOM   6559  C CA  . SER   B 2  351 ? 24.230  -10.876 23.363  1.00 79.80 351 B 1 
ATOM   6560  C C   . SER   B 2  351 ? 23.416  -9.669  22.881  1.00 79.81 351 B 1 
ATOM   6561  O O   . SER   B 2  351 ? 22.253  -9.798  22.515  1.00 74.71 351 B 1 
ATOM   6562  C CB  . SER   B 2  351 ? 23.409  -12.173 23.378  1.00 77.30 351 B 1 
ATOM   6563  O OG  . SER   B 2  351 ? 24.227  -13.283 23.669  1.00 69.58 351 B 1 
ATOM   6564  N N   . SER   B 2  352 ? 24.014  -8.469  22.964  1.00 77.43 352 B 1 
ATOM   6565  C CA  . SER   B 2  352 ? 23.386  -7.223  22.520  1.00 76.93 352 B 1 
ATOM   6566  C C   . SER   B 2  352 ? 24.448  -6.279  21.959  1.00 79.04 352 B 1 
ATOM   6567  O O   . SER   B 2  352 ? 25.376  -5.890  22.669  1.00 77.61 352 B 1 
ATOM   6568  C CB  . SER   B 2  352 ? 22.631  -6.570  23.675  1.00 74.34 352 B 1 
ATOM   6569  O OG  . SER   B 2  352 ? 22.160  -5.282  23.328  1.00 67.26 352 B 1 
ATOM   6570  N N   . SER   B 2  353 ? 24.308  -5.904  20.691  1.00 79.02 353 B 1 
ATOM   6571  C CA  . SER   B 2  353 ? 25.206  -4.951  20.031  1.00 78.95 353 B 1 
ATOM   6572  C C   . SER   B 2  353 ? 24.972  -3.535  20.558  1.00 79.28 353 B 1 
ATOM   6573  O O   . SER   B 2  353 ? 25.941  -2.827  20.837  1.00 77.23 353 B 1 
ATOM   6574  C CB  . SER   B 2  353 ? 25.037  -5.005  18.507  1.00 77.85 353 B 1 
ATOM   6575  O OG  . SER   B 2  353 ? 25.177  -6.327  18.021  1.00 71.50 353 B 1 
ATOM   6576  N N   . SER   B 2  354 ? 23.720  -3.135  20.815  1.00 77.45 354 B 1 
ATOM   6577  C CA  . SER   B 2  354 ? 23.401  -1.807  21.358  1.00 74.77 354 B 1 
ATOM   6578  C C   . SER   B 2  354 ? 23.901  -1.612  22.785  1.00 76.36 354 B 1 
ATOM   6579  O O   . SER   B 2  354 ? 24.416  -0.545  23.115  1.00 73.91 354 B 1 
ATOM   6580  C CB  . SER   B 2  354 ? 21.906  -1.503  21.289  1.00 70.98 354 B 1 
ATOM   6581  O OG  . SER   B 2  354 ? 21.143  -2.489  21.942  1.00 63.67 354 B 1 
ATOM   6582  N N   . ALA   B 2  355 ? 23.846  -2.653  23.621  1.00 78.01 355 B 1 
ATOM   6583  C CA  . ALA   B 2  355 ? 24.420  -2.593  24.962  1.00 76.46 355 B 1 
ATOM   6584  C C   . ALA   B 2  355 ? 25.956  -2.486  24.944  1.00 79.21 355 B 1 
ATOM   6585  O O   . ALA   B 2  355 ? 26.558  -1.963  25.883  1.00 76.74 355 B 1 
ATOM   6586  C CB  . ALA   B 2  355 ? 23.959  -3.825  25.746  1.00 74.36 355 B 1 
ATOM   6587  N N   . THR   B 2  356 ? 26.586  -2.970  23.883  1.00 83.41 356 B 1 
ATOM   6588  C CA  . THR   B 2  356 ? 28.045  -2.949  23.714  1.00 85.02 356 B 1 
ATOM   6589  C C   . THR   B 2  356 ? 28.542  -1.653  23.070  1.00 86.49 356 B 1 
ATOM   6590  O O   . THR   B 2  356 ? 29.662  -1.217  23.351  1.00 84.55 356 B 1 
ATOM   6591  C CB  . THR   B 2  356 ? 28.497  -4.172  22.904  1.00 84.57 356 B 1 
ATOM   6592  O OG1 . THR   B 2  356 ? 27.969  -5.351  23.473  1.00 75.31 356 B 1 
ATOM   6593  C CG2 . THR   B 2  356 ? 30.010  -4.339  22.908  1.00 74.67 356 B 1 
ATOM   6594  N N   . LEU   B 2  357 ? 27.715  -0.999  22.263  1.00 85.18 357 B 1 
ATOM   6595  C CA  . LEU   B 2  357 ? 28.062  0.175   21.462  1.00 84.80 357 B 1 
ATOM   6596  C C   . LEU   B 2  357 ? 28.750  1.309   22.248  1.00 86.33 357 B 1 
ATOM   6597  O O   . LEU   B 2  357 ? 29.801  1.774   21.799  1.00 85.48 357 B 1 
ATOM   6598  C CB  . LEU   B 2  357 ? 26.789  0.644   20.727  1.00 82.87 357 B 1 
ATOM   6599  C CG  . LEU   B 2  357 ? 26.987  1.850   19.796  1.00 79.37 357 B 1 
ATOM   6600  C CD1 . LEU   B 2  357 ? 27.925  1.526   18.643  1.00 72.09 357 B 1 
ATOM   6601  C CD2 . LEU   B 2  357 ? 25.640  2.284   19.222  1.00 73.11 357 B 1 
ATOM   6602  N N   . PRO   B 2  358 ? 28.278  1.754   23.431  1.00 84.06 358 B 1 
ATOM   6603  C CA  . PRO   B 2  358 ? 28.943  2.826   24.181  1.00 81.21 358 B 1 
ATOM   6604  C C   . PRO   B 2  358 ? 30.355  2.448   24.619  1.00 82.57 358 B 1 
ATOM   6605  O O   . PRO   B 2  358 ? 31.283  3.253   24.543  1.00 81.68 358 B 1 
ATOM   6606  C CB  . PRO   B 2  358 ? 28.049  3.106   25.397  1.00 78.75 358 B 1 
ATOM   6607  C CG  . PRO   B 2  358 ? 26.704  2.514   25.008  1.00 75.95 358 B 1 
ATOM   6608  C CD  . PRO   B 2  358 ? 27.073  1.338   24.121  1.00 77.65 358 B 1 
ATOM   6609  N N   . LEU   B 2  359 ? 30.529  1.203   25.055  1.00 87.34 359 B 1 
ATOM   6610  C CA  . LEU   B 2  359 ? 31.818  0.694   25.496  1.00 87.38 359 B 1 
ATOM   6611  C C   . LEU   B 2  359 ? 32.770  0.506   24.309  1.00 88.54 359 B 1 
ATOM   6612  O O   . LEU   B 2  359 ? 33.956  0.809   24.420  1.00 87.31 359 B 1 
ATOM   6613  C CB  . LEU   B 2  359 ? 31.591  -0.615  26.272  1.00 85.96 359 B 1 
ATOM   6614  C CG  . LEU   B 2  359 ? 32.809  -1.016  27.123  1.00 78.42 359 B 1 
ATOM   6615  C CD1 . LEU   B 2  359 ? 32.946  -0.133  28.361  1.00 72.06 359 B 1 
ATOM   6616  C CD2 . LEU   B 2  359 ? 32.660  -2.456  27.597  1.00 72.23 359 B 1 
ATOM   6617  N N   . MET   B 2  360 ? 32.241  0.068   23.166  1.00 89.94 360 B 1 
ATOM   6618  C CA  . MET   B 2  360 ? 32.995  -0.056  21.921  1.00 90.62 360 B 1 
ATOM   6619  C C   . MET   B 2  360 ? 33.492  1.306   21.437  1.00 90.77 360 B 1 
ATOM   6620  O O   . MET   B 2  360 ? 34.686  1.448   21.198  1.00 89.31 360 B 1 
ATOM   6621  C CB  . MET   B 2  360 ? 32.144  -0.758  20.855  1.00 90.70 360 B 1 
ATOM   6622  C CG  . MET   B 2  360 ? 32.948  -1.058  19.590  1.00 86.71 360 B 1 
ATOM   6623  S SD  . MET   B 2  360 ? 34.340  -2.193  19.835  1.00 87.43 360 B 1 
ATOM   6624  C CE  . MET   B 2  360 ? 33.468  -3.770  19.769  1.00 79.00 360 B 1 
ATOM   6625  N N   . MET   B 2  361 ? 32.634  2.321   21.374  1.00 88.08 361 B 1 
ATOM   6626  C CA  . MET   B 2  361 ? 33.042  3.684   21.016  1.00 86.57 361 B 1 
ATOM   6627  C C   . MET   B 2  361 ? 34.188  4.172   21.903  1.00 87.29 361 B 1 
ATOM   6628  O O   . MET   B 2  361 ? 35.222  4.598   21.395  1.00 85.91 361 B 1 
ATOM   6629  C CB  . MET   B 2  361 ? 31.856  4.654   21.111  1.00 84.74 361 B 1 
ATOM   6630  C CG  . MET   B 2  361 ? 30.872  4.494   19.949  1.00 78.20 361 B 1 
ATOM   6631  S SD  . MET   B 2  361 ? 29.628  5.809   19.843  1.00 73.96 361 B 1 
ATOM   6632  C CE  . MET   B 2  361 ? 28.547  5.368   21.213  1.00 65.41 361 B 1 
ATOM   6633  N N   . LYS   B 2  362 ? 34.047  4.027   23.211  1.00 88.09 362 B 1 
ATOM   6634  C CA  . LYS   B 2  362 ? 35.076  4.436   24.163  1.00 87.05 362 B 1 
ATOM   6635  C C   . LYS   B 2  362 ? 36.401  3.710   23.935  1.00 87.61 362 B 1 
ATOM   6636  O O   . LYS   B 2  362 ? 37.447  4.350   23.858  1.00 86.14 362 B 1 
ATOM   6637  C CB  . LYS   B 2  362 ? 34.543  4.231   25.588  1.00 85.52 362 B 1 
ATOM   6638  C CG  . LYS   B 2  362 ? 35.545  4.771   26.612  1.00 77.91 362 B 1 
ATOM   6639  C CD  . LYS   B 2  362 ? 35.049  4.600   28.045  1.00 74.66 362 B 1 
ATOM   6640  C CE  . LYS   B 2  362 ? 36.172  5.123   28.941  1.00 66.17 362 B 1 
ATOM   6641  N NZ  . LYS   B 2  362 ? 35.854  5.020   30.377  1.00 59.09 362 B 1 
ATOM   6642  N N   . CYS   B 2  363 ? 36.388  2.395   23.810  1.00 90.66 363 B 1 
ATOM   6643  C CA  . CYS   B 2  363 ? 37.616  1.613   23.643  1.00 90.09 363 B 1 
ATOM   6644  C C   . CYS   B 2  363 ? 38.302  1.862   22.293  1.00 90.62 363 B 1 
ATOM   6645  O O   . CYS   B 2  363 ? 39.526  1.921   22.236  1.00 88.85 363 B 1 
ATOM   6646  C CB  . CYS   B 2  363 ? 37.310  0.125   23.841  1.00 88.67 363 B 1 
ATOM   6647  S SG  . CYS   B 2  363 ? 36.969  -0.227  25.592  1.00 81.39 363 B 1 
ATOM   6648  N N   . VAL   B 2  364 ? 37.534  2.033   21.216  1.00 92.46 364 B 1 
ATOM   6649  C CA  . VAL   B 2  364 ? 38.079  2.359   19.890  1.00 91.98 364 B 1 
ATOM   6650  C C   . VAL   B 2  364 ? 38.702  3.759   19.877  1.00 91.92 364 B 1 
ATOM   6651  O O   . VAL   B 2  364 ? 39.773  3.953   19.301  1.00 89.05 364 B 1 
ATOM   6652  C CB  . VAL   B 2  364 ? 36.984  2.210   18.815  1.00 90.49 364 B 1 
ATOM   6653  C CG1 . VAL   B 2  364 ? 37.432  2.711   17.445  1.00 78.69 364 B 1 
ATOM   6654  C CG2 . VAL   B 2  364 ? 36.599  0.739   18.623  1.00 78.97 364 B 1 
ATOM   6655  N N   . GLU   B 2  365 ? 38.077  4.726   20.546  1.00 90.57 365 B 1 
ATOM   6656  C CA  . GLU   B 2  365 ? 38.594  6.090   20.675  1.00 89.47 365 B 1 
ATOM   6657  C C   . GLU   B 2  365 ? 39.866  6.145   21.542  1.00 89.69 365 B 1 
ATOM   6658  O O   . GLU   B 2  365 ? 40.869  6.727   21.130  1.00 86.98 365 B 1 
ATOM   6659  C CB  . GLU   B 2  365 ? 37.504  7.014   21.262  1.00 87.56 365 B 1 
ATOM   6660  C CG  . GLU   B 2  365 ? 36.355  7.327   20.282  1.00 81.51 365 B 1 
ATOM   6661  C CD  . GLU   B 2  365 ? 35.181  8.118   20.905  1.00 80.01 365 B 1 
ATOM   6662  O OE1 . GLU   B 2  365 ? 34.142  8.290   20.225  1.00 72.01 365 B 1 
ATOM   6663  O OE2 . GLU   B 2  365 ? 35.287  8.625   22.047  1.00 73.59 365 B 1 
ATOM   6664  N N   . GLU   B 2  366 ? 39.843  5.540   22.726  1.00 89.87 366 B 1 
ATOM   6665  C CA  . GLU   B 2  366 ? 40.931  5.648   23.704  1.00 88.88 366 B 1 
ATOM   6666  C C   . GLU   B 2  366 ? 42.108  4.707   23.401  1.00 89.10 366 B 1 
ATOM   6667  O O   . GLU   B 2  366 ? 43.264  5.124   23.473  1.00 85.59 366 B 1 
ATOM   6668  C CB  . GLU   B 2  366 ? 40.394  5.391   25.125  1.00 87.37 366 B 1 
ATOM   6669  C CG  . GLU   B 2  366 ? 39.452  6.493   25.640  1.00 80.45 366 B 1 
ATOM   6670  C CD  . GLU   B 2  366 ? 38.861  6.218   27.040  1.00 75.49 366 B 1 
ATOM   6671  O OE1 . GLU   B 2  366 ? 38.125  7.085   27.563  1.00 68.43 366 B 1 
ATOM   6672  O OE2 . GLU   B 2  366 ? 39.086  5.130   27.620  1.00 70.23 366 B 1 
ATOM   6673  N N   . ASN   B 2  367 ? 41.840  3.459   23.054  1.00 91.37 367 B 1 
ATOM   6674  C CA  . ASN   B 2  367 ? 42.883  2.440   22.916  1.00 90.48 367 B 1 
ATOM   6675  C C   . ASN   B 2  367 ? 43.432  2.331   21.491  1.00 90.72 367 B 1 
ATOM   6676  O O   . ASN   B 2  367 ? 44.618  2.051   21.307  1.00 86.45 367 B 1 
ATOM   6677  C CB  . ASN   B 2  367 ? 42.348  1.080   23.391  1.00 88.78 367 B 1 
ATOM   6678  C CG  . ASN   B 2  367 ? 41.920  1.062   24.847  1.00 86.03 367 B 1 
ATOM   6679  O OD1 . ASN   B 2  367 ? 42.378  1.812   25.684  1.00 76.32 367 B 1 
ATOM   6680  N ND2 . ASN   B 2  367 ? 41.031  0.157   25.195  1.00 76.11 367 B 1 
ATOM   6681  N N   . ASN   B 2  368 ? 42.589  2.547   20.479  1.00 90.97 368 B 1 
ATOM   6682  C CA  . ASN   B 2  368 ? 42.963  2.360   19.076  1.00 90.30 368 B 1 
ATOM   6683  C C   . ASN   B 2  368 ? 43.174  3.677   18.312  1.00 89.79 368 B 1 
ATOM   6684  O O   . ASN   B 2  368 ? 43.604  3.650   17.158  1.00 83.25 368 B 1 
ATOM   6685  C CB  . ASN   B 2  368 ? 41.944  1.432   18.400  1.00 88.42 368 B 1 
ATOM   6686  C CG  . ASN   B 2  368 ? 41.934  0.020   18.978  1.00 88.35 368 B 1 
ATOM   6687  O OD1 . ASN   B 2  368 ? 42.828  -0.423  19.667  1.00 76.90 368 B 1 
ATOM   6688  N ND2 . ASN   B 2  368 ? 40.918  -0.752  18.666  1.00 78.36 368 B 1 
ATOM   6689  N N   . GLY   B 2  369 ? 42.917  4.817   18.943  1.00 87.68 369 B 1 
ATOM   6690  C CA  . GLY   B 2  369 ? 43.193  6.143   18.384  1.00 87.10 369 B 1 
ATOM   6691  C C   . GLY   B 2  369 ? 42.321  6.524   17.188  1.00 88.25 369 B 1 
ATOM   6692  O O   . GLY   B 2  369 ? 42.767  7.276   16.322  1.00 83.62 369 B 1 
ATOM   6693  N N   . VAL   B 2  370 ? 41.114  5.997   17.121  1.00 88.99 370 B 1 
ATOM   6694  C CA  . VAL   B 2  370 ? 40.144  6.384   16.089  1.00 89.10 370 B 1 
ATOM   6695  C C   . VAL   B 2  370 ? 39.510  7.719   16.470  1.00 89.31 370 B 1 
ATOM   6696  O O   . VAL   B 2  370 ? 39.097  7.921   17.612  1.00 86.86 370 B 1 
ATOM   6697  C CB  . VAL   B 2  370 ? 39.089  5.288   15.864  1.00 87.82 370 B 1 
ATOM   6698  C CG1 . VAL   B 2  370 ? 38.072  5.687   14.791  1.00 79.19 370 B 1 
ATOM   6699  C CG2 . VAL   B 2  370 ? 39.748  3.982   15.401  1.00 78.96 370 B 1 
ATOM   6700  N N   . ALA   B 2  371 ? 39.429  8.639   15.505  1.00 87.17 371 B 1 
ATOM   6701  C CA  . ALA   B 2  371 ? 38.848  9.952   15.738  1.00 86.10 371 B 1 
ATOM   6702  C C   . ALA   B 2  371 ? 37.353  9.857   16.076  1.00 86.67 371 B 1 
ATOM   6703  O O   . ALA   B 2  371 ? 36.601  9.117   15.443  1.00 83.87 371 B 1 
ATOM   6704  C CB  . ALA   B 2  371 ? 39.107  10.836  14.520  1.00 83.58 371 B 1 
ATOM   6705  N N   . LYS   B 2  372 ? 36.908  10.683  17.023  1.00 84.64 372 B 1 
ATOM   6706  C CA  . LYS   B 2  372 ? 35.519  10.681  17.518  1.00 83.34 372 B 1 
ATOM   6707  C C   . LYS   B 2  372 ? 34.466  10.879  16.431  1.00 83.27 372 B 1 
ATOM   6708  O O   . LYS   B 2  372 ? 33.385  10.323  16.520  1.00 79.46 372 B 1 
ATOM   6709  C CB  . LYS   B 2  372 ? 35.346  11.770  18.586  1.00 80.86 372 B 1 
ATOM   6710  C CG  . LYS   B 2  372 ? 36.107  11.422  19.865  1.00 74.04 372 B 1 
ATOM   6711  C CD  . LYS   B 2  372 ? 35.815  12.406  20.998  1.00 69.84 372 B 1 
ATOM   6712  C CE  . LYS   B 2  372 ? 36.545  11.898  22.245  1.00 60.94 372 B 1 
ATOM   6713  N NZ  . LYS   B 2  372 ? 36.257  12.716  23.437  1.00 54.27 372 B 1 
ATOM   6714  N N   . HIS   B 2  373 ? 34.768  11.675  15.414  1.00 83.19 373 B 1 
ATOM   6715  C CA  . HIS   B 2  373 ? 33.836  11.905  14.311  1.00 80.40 373 B 1 
ATOM   6716  C C   . HIS   B 2  373 ? 33.663  10.672  13.411  1.00 80.94 373 B 1 
ATOM   6717  O O   . HIS   B 2  373 ? 32.630  10.536  12.771  1.00 78.38 373 B 1 
ATOM   6718  C CB  . HIS   B 2  373 ? 34.284  13.134  13.511  1.00 78.32 373 B 1 
ATOM   6719  C CG  . HIS   B 2  373 ? 35.627  12.982  12.850  1.00 73.57 373 B 1 
ATOM   6720  N ND1 . HIS   B 2  373 ? 36.846  13.367  13.352  1.00 64.88 373 B 1 
ATOM   6721  C CD2 . HIS   B 2  373 ? 35.854  12.461  11.599  1.00 64.89 373 B 1 
ATOM   6722  C CE1 . HIS   B 2  373 ? 37.782  13.093  12.428  1.00 62.78 373 B 1 
ATOM   6723  N NE2 . HIS   B 2  373 ? 37.217  12.535  11.355  1.00 64.62 373 B 1 
ATOM   6724  N N   . ILE   B 2  374 ? 34.636  9.771   13.394  1.00 84.46 374 B 1 
ATOM   6725  C CA  . ILE   B 2  374 ? 34.567  8.504   12.661  1.00 84.19 374 B 1 
ATOM   6726  C C   . ILE   B 2  374 ? 33.867  7.438   13.509  1.00 85.21 374 B 1 
ATOM   6727  O O   . ILE   B 2  374 ? 32.911  6.828   13.044  1.00 83.21 374 B 1 
ATOM   6728  C CB  . ILE   B 2  374 ? 35.972  8.047   12.210  1.00 82.91 374 B 1 
ATOM   6729  C CG1 . ILE   B 2  374 ? 36.595  9.100   11.267  1.00 78.13 374 B 1 
ATOM   6730  C CG2 . ILE   B 2  374 ? 35.904  6.667   11.528  1.00 76.22 374 B 1 
ATOM   6731  C CD1 . ILE   B 2  374 ? 38.034  8.788   10.862  1.00 70.08 374 B 1 
ATOM   6732  N N   . SER   B 2  375 ? 34.313  7.242   14.748  1.00 86.29 375 B 1 
ATOM   6733  C CA  . SER   B 2  375 ? 33.749  6.219   15.636  1.00 86.08 375 B 1 
ATOM   6734  C C   . SER   B 2  375 ? 32.256  6.436   15.888  1.00 85.96 375 B 1 
ATOM   6735  O O   . SER   B 2  375 ? 31.465  5.519   15.711  1.00 83.48 375 B 1 
ATOM   6736  C CB  . SER   B 2  375 ? 34.515  6.169   16.966  1.00 85.59 375 B 1 
ATOM   6737  O OG  . SER   B 2  375 ? 34.406  7.390   17.668  1.00 75.51 375 B 1 
ATOM   6738  N N   . ARG   B 2  376 ? 31.861  7.668   16.201  1.00 84.10 376 B 1 
ATOM   6739  C CA  . ARG   B 2  376 ? 30.460  8.012   16.498  1.00 81.46 376 B 1 
ATOM   6740  C C   . ARG   B 2  376 ? 29.554  8.059   15.272  1.00 81.84 376 B 1 
ATOM   6741  O O   . ARG   B 2  376 ? 28.345  8.102   15.429  1.00 78.08 376 B 1 
ATOM   6742  C CB  . ARG   B 2  376 ? 30.396  9.340   17.244  1.00 80.22 376 B 1 
ATOM   6743  C CG  . ARG   B 2  376 ? 31.123  9.243   18.583  1.00 77.47 376 B 1 
ATOM   6744  C CD  . ARG   B 2  376 ? 31.010  10.554  19.343  1.00 73.55 376 B 1 
ATOM   6745  N NE  . ARG   B 2  376 ? 31.763  10.457  20.597  1.00 70.16 376 B 1 
ATOM   6746  C CZ  . ARG   B 2  376 ? 31.332  10.709  21.817  1.00 64.65 376 B 1 
ATOM   6747  N NH1 . ARG   B 2  376 ? 30.168  11.250  22.059  1.00 58.23 376 B 1 
ATOM   6748  N NH2 . ARG   B 2  376 ? 32.088  10.395  22.818  1.00 60.01 376 B 1 
ATOM   6749  N N   . PHE   B 2  377 ? 30.134  8.077   14.080  1.00 83.05 377 B 1 
ATOM   6750  C CA  . PHE   B 2  377 ? 29.376  8.023   12.837  1.00 80.26 377 B 1 
ATOM   6751  C C   . PHE   B 2  377 ? 29.205  6.584   12.341  1.00 81.84 377 B 1 
ATOM   6752  O O   . PHE   B 2  377 ? 28.101  6.175   12.005  1.00 80.23 377 B 1 
ATOM   6753  C CB  . PHE   B 2  377 ? 30.071  8.912   11.801  1.00 77.18 377 B 1 
ATOM   6754  C CG  . PHE   B 2  377 ? 29.388  8.923   10.449  1.00 73.79 377 B 1 
ATOM   6755  C CD1 . PHE   B 2  377 ? 30.002  8.317   9.338   1.00 67.31 377 B 1 
ATOM   6756  C CD2 . PHE   B 2  377 ? 28.132  9.532   10.302  1.00 66.30 377 B 1 
ATOM   6757  C CE1 . PHE   B 2  377 ? 29.369  8.328   8.089   1.00 63.08 377 B 1 
ATOM   6758  C CE2 . PHE   B 2  377 ? 27.491  9.543   9.053   1.00 63.02 377 B 1 
ATOM   6759  C CZ  . PHE   B 2  377 ? 28.112  8.940   7.949   1.00 64.11 377 B 1 
ATOM   6760  N N   . ILE   B 2  378 ? 30.277  5.814   12.322  1.00 85.67 378 B 1 
ATOM   6761  C CA  . ILE   B 2  378 ? 30.292  4.478   11.720  1.00 85.69 378 B 1 
ATOM   6762  C C   . ILE   B 2  378 ? 29.764  3.394   12.656  1.00 86.60 378 B 1 
ATOM   6763  O O   . ILE   B 2  378 ? 29.000  2.547   12.210  1.00 85.04 378 B 1 
ATOM   6764  C CB  . ILE   B 2  378 ? 31.703  4.158   11.189  1.00 83.67 378 B 1 
ATOM   6765  C CG1 . ILE   B 2  378 ? 32.095  5.134   10.057  1.00 73.68 378 B 1 
ATOM   6766  C CG2 . ILE   B 2  378 ? 31.845  2.710   10.709  1.00 72.07 378 B 1 
ATOM   6767  C CD1 . ILE   B 2  378 ? 31.169  5.110   8.827   1.00 65.87 378 B 1 
ATOM   6768  N N   . LEU   B 2  379 ? 30.131  3.421   13.932  1.00 87.18 379 B 1 
ATOM   6769  C CA  . LEU   B 2  379 ? 29.729  2.366   14.868  1.00 87.53 379 B 1 
ATOM   6770  C C   . LEU   B 2  379 ? 28.202  2.261   15.053  1.00 87.11 379 B 1 
ATOM   6771  O O   . LEU   B 2  379 ? 27.695  1.142   14.998  1.00 85.17 379 B 1 
ATOM   6772  C CB  . LEU   B 2  379 ? 30.467  2.512   16.207  1.00 87.72 379 B 1 
ATOM   6773  C CG  . LEU   B 2  379 ? 31.992  2.320   16.141  1.00 86.88 379 B 1 
ATOM   6774  C CD1 . LEU   B 2  379 ? 32.601  2.656   17.499  1.00 81.66 379 B 1 
ATOM   6775  C CD2 . LEU   B 2  379 ? 32.382  0.889   15.787  1.00 81.58 379 B 1 
ATOM   6776  N N   . PRO   B 2  380 ? 27.440  3.368   15.191  1.00 84.20 380 B 1 
ATOM   6777  C CA  . PRO   B 2  380 ? 25.978  3.268   15.268  1.00 80.02 380 B 1 
ATOM   6778  C C   . PRO   B 2  380 ? 25.338  2.740   13.981  1.00 79.23 380 B 1 
ATOM   6779  O O   . PRO   B 2  380 ? 24.322  2.057   14.030  1.00 76.81 380 B 1 
ATOM   6780  C CB  . PRO   B 2  380 ? 25.479  4.681   15.585  1.00 78.28 380 B 1 
ATOM   6781  C CG  . PRO   B 2  380 ? 26.691  5.362   16.207  1.00 76.45 380 B 1 
ATOM   6782  C CD  . PRO   B 2  380 ? 27.851  4.728   15.448  1.00 79.72 380 B 1 
ATOM   6783  N N   . ILE   B 2  381 ? 25.928  3.047   12.829  1.00 81.95 381 B 1 
ATOM   6784  C CA  . ILE   B 2  381 ? 25.464  2.519   11.543  1.00 79.54 381 B 1 
ATOM   6785  C C   . ILE   B 2  381 ? 25.771  1.023   11.456  1.00 80.06 381 B 1 
ATOM   6786  O O   . ILE   B 2  381 ? 24.881  0.242   11.138  1.00 77.95 381 B 1 
ATOM   6787  C CB  . ILE   B 2  381 ? 26.086  3.298   10.366  1.00 77.02 381 B 1 
ATOM   6788  C CG1 . ILE   B 2  381 ? 25.628  4.768   10.386  1.00 72.72 381 B 1 
ATOM   6789  C CG2 . ILE   B 2  381 ? 25.713  2.648   9.021   1.00 70.44 381 B 1 
ATOM   6790  C CD1 . ILE   B 2  381 ? 26.502  5.677   9.520   1.00 65.60 381 B 1 
ATOM   6791  N N   . GLY   B 2  382 ? 27.000  0.639   11.773  1.00 84.05 382 B 1 
ATOM   6792  C CA  . GLY   B 2  382 ? 27.436  -0.752  11.751  1.00 83.97 382 B 1 
ATOM   6793  C C   . GLY   B 2  382 ? 26.571  -1.651  12.626  1.00 83.89 382 B 1 
ATOM   6794  O O   . GLY   B 2  382 ? 26.098  -2.683  12.159  1.00 80.42 382 B 1 
ATOM   6795  N N   . ALA   B 2  383 ? 26.253  -1.203  13.840  1.00 83.21 383 B 1 
ATOM   6796  C CA  . ALA   B 2  383 ? 25.404  -1.942  14.775  1.00 80.67 383 B 1 
ATOM   6797  C C   . ALA   B 2  383 ? 23.999  -2.276  14.232  1.00 79.45 383 B 1 
ATOM   6798  O O   . ALA   B 2  383 ? 23.324  -3.149  14.776  1.00 75.30 383 B 1 
ATOM   6799  C CB  . ALA   B 2  383 ? 25.309  -1.131  16.070  1.00 79.69 383 B 1 
ATOM   6800  N N   . THR   B 2  384 ? 23.564  -1.606  13.182  1.00 79.34 384 B 1 
ATOM   6801  C CA  . THR   B 2  384 ? 22.241  -1.814  12.570  1.00 76.85 384 B 1 
ATOM   6802  C C   . THR   B 2  384 ? 22.286  -2.460  11.186  1.00 77.53 384 B 1 
ATOM   6803  O O   . THR   B 2  384 ? 21.360  -3.186  10.832  1.00 73.88 384 B 1 
ATOM   6804  C CB  . THR   B 2  384 ? 21.440  -0.509  12.504  1.00 72.39 384 B 1 
ATOM   6805  O OG1 . THR   B 2  384 ? 22.146  0.506   11.834  1.00 64.89 384 B 1 
ATOM   6806  C CG2 . THR   B 2  384 ? 21.083  0.022   13.883  1.00 63.62 384 B 1 
ATOM   6807  N N   . VAL   B 2  385 ? 23.336  -2.224  10.412  1.00 79.56 385 B 1 
ATOM   6808  C CA  . VAL   B 2  385 ? 23.421  -2.727  9.026   1.00 79.52 385 B 1 
ATOM   6809  C C   . VAL   B 2  385 ? 24.482  -3.805  8.810   1.00 80.46 385 B 1 
ATOM   6810  O O   . VAL   B 2  385 ? 24.383  -4.558  7.848   1.00 76.32 385 B 1 
ATOM   6811  C CB  . VAL   B 2  385 ? 23.607  -1.596  7.996   1.00 76.16 385 B 1 
ATOM   6812  C CG1 . VAL   B 2  385 ? 22.391  -0.665  7.980   1.00 71.38 385 B 1 
ATOM   6813  C CG2 . VAL   B 2  385 ? 24.863  -0.751  8.211   1.00 71.44 385 B 1 
ATOM   6814  N N   . ASN   B 2  386 ? 25.480  -3.896  9.677   1.00 83.18 386 B 1 
ATOM   6815  C CA  . ASN   B 2  386 ? 26.585  -4.839  9.542   1.00 84.56 386 B 1 
ATOM   6816  C C   . ASN   B 2  386 ? 26.456  -5.985  10.547  1.00 84.78 386 B 1 
ATOM   6817  O O   . ASN   B 2  386 ? 26.882  -5.881  11.694  1.00 79.63 386 B 1 
ATOM   6818  C CB  . ASN   B 2  386 ? 27.901  -4.078  9.690   1.00 83.50 386 B 1 
ATOM   6819  C CG  . ASN   B 2  386 ? 29.083  -4.966  9.365   1.00 81.55 386 B 1 
ATOM   6820  O OD1 . ASN   B 2  386 ? 29.101  -5.662  8.370   1.00 74.44 386 B 1 
ATOM   6821  N ND2 . ASN   B 2  386 ? 30.114  -4.933  10.173  1.00 72.36 386 B 1 
ATOM   6822  N N   . MET   B 2  387 ? 25.880  -7.087  10.100  1.00 85.93 387 B 1 
ATOM   6823  C CA  . MET   B 2  387 ? 25.624  -8.265  10.929  1.00 86.59 387 B 1 
ATOM   6824  C C   . MET   B 2  387 ? 26.326  -9.502  10.355  1.00 89.02 387 B 1 
ATOM   6825  O O   . MET   B 2  387 ? 25.693  -10.492 9.987   1.00 86.05 387 B 1 
ATOM   6826  C CB  . MET   B 2  387 ? 24.118  -8.459  11.117  1.00 82.99 387 B 1 
ATOM   6827  C CG  . MET   B 2  387 ? 23.466  -7.278  11.826  1.00 77.85 387 B 1 
ATOM   6828  S SD  . MET   B 2  387 ? 21.741  -7.600  12.270  1.00 69.91 387 B 1 
ATOM   6829  C CE  . MET   B 2  387 ? 21.322  -6.013  13.013  1.00 62.66 387 B 1 
ATOM   6830  N N   . ASP   B 2  388 ? 27.643  -9.459  10.284  1.00 90.53 388 B 1 
ATOM   6831  C CA  . ASP   B 2  388 ? 28.460  -10.531 9.696   1.00 91.41 388 B 1 
ATOM   6832  C C   . ASP   B 2  388 ? 28.271  -11.874 10.418  1.00 92.25 388 B 1 
ATOM   6833  O O   . ASP   B 2  388 ? 28.205  -12.931 9.793   1.00 89.76 388 B 1 
ATOM   6834  C CB  . ASP   B 2  388 ? 29.948  -10.137 9.750   1.00 90.19 388 B 1 
ATOM   6835  C CG  . ASP   B 2  388 ? 30.344  -9.000  8.804   1.00 89.97 388 B 1 
ATOM   6836  O OD1 . ASP   B 2  388 ? 29.476  -8.436  8.117   1.00 82.27 388 B 1 
ATOM   6837  O OD2 . ASP   B 2  388 ? 31.560  -8.712  8.748   1.00 83.34 388 B 1 
ATOM   6838  N N   . GLY   B 2  389 ? 28.158  -11.831 11.742  1.00 92.03 389 B 1 
ATOM   6839  C CA  . GLY   B 2  389 ? 27.923  -13.023 12.556  1.00 92.22 389 B 1 
ATOM   6840  C C   . GLY   B 2  389 ? 26.564  -13.656 12.289  1.00 92.66 389 B 1 
ATOM   6841  O O   . GLY   B 2  389 ? 26.474  -14.872 12.102  1.00 91.29 389 B 1 
ATOM   6842  N N   . ALA   B 2  390 ? 25.526  -12.830 12.199  1.00 91.58 390 B 1 
ATOM   6843  C CA  . ALA   B 2  390 ? 24.177  -13.279 11.880  1.00 90.96 390 B 1 
ATOM   6844  C C   . ALA   B 2  390 ? 24.089  -13.845 10.457  1.00 91.51 390 B 1 
ATOM   6845  O O   . ALA   B 2  390 ? 23.572  -14.944 10.262  1.00 90.44 390 B 1 
ATOM   6846  C CB  . ALA   B 2  390 ? 23.222  -12.103 12.073  1.00 89.41 390 B 1 
ATOM   6847  N N   . ALA   B 2  391 ? 24.675  -13.159 9.469   1.00 92.10 391 B 1 
ATOM   6848  C CA  . ALA   B 2  391 ? 24.697  -13.637 8.089   1.00 92.37 391 B 1 
ATOM   6849  C C   . ALA   B 2  391 ? 25.392  -15.004 7.964   1.00 93.13 391 B 1 
ATOM   6850  O O   . ALA   B 2  391 ? 24.897  -15.902 7.279   1.00 92.31 391 B 1 
ATOM   6851  C CB  . ALA   B 2  391 ? 25.378  -12.571 7.226   1.00 91.75 391 B 1 
ATOM   6852  N N   . LEU   B 2  392 ? 26.507  -15.198 8.678   1.00 92.85 392 B 1 
ATOM   6853  C CA  . LEU   B 2  392 ? 27.216  -16.480 8.701   1.00 93.59 392 B 1 
ATOM   6854  C C   . LEU   B 2  392 ? 26.375  -17.578 9.359   1.00 93.67 392 B 1 
ATOM   6855  O O   . LEU   B 2  392 ? 26.228  -18.662 8.789   1.00 92.62 392 B 1 
ATOM   6856  C CB  . LEU   B 2  392 ? 28.585  -16.273 9.368   1.00 93.59 392 B 1 
ATOM   6857  C CG  . LEU   B 2  392 ? 29.556  -17.462 9.194   1.00 92.47 392 B 1 
ATOM   6858  C CD1 . LEU   B 2  392 ? 30.996  -16.959 9.296   1.00 83.07 392 B 1 
ATOM   6859  C CD2 . LEU   B 2  392 ? 29.377  -18.537 10.264  1.00 83.21 392 B 1 
ATOM   6860  N N   . PHE   B 2  393 ? 25.795  -17.298 10.520  1.00 92.51 393 B 1 
ATOM   6861  C CA  . PHE   B 2  393 ? 24.895  -18.221 11.218  1.00 92.03 393 B 1 
ATOM   6862  C C   . PHE   B 2  393 ? 23.727  -18.661 10.328  1.00 92.69 393 B 1 
ATOM   6863  O O   . PHE   B 2  393 ? 23.491  -19.857 10.175  1.00 92.02 393 B 1 
ATOM   6864  C CB  . PHE   B 2  393 ? 24.393  -17.555 12.511  1.00 90.22 393 B 1 
ATOM   6865  C CG  . PHE   B 2  393 ? 22.984  -17.937 12.921  1.00 89.28 393 B 1 
ATOM   6866  C CD1 . PHE   B 2  393 ? 21.931  -17.011 12.803  1.00 82.60 393 B 1 
ATOM   6867  C CD2 . PHE   B 2  393 ? 22.706  -19.241 13.362  1.00 82.19 393 B 1 
ATOM   6868  C CE1 . PHE   B 2  393 ? 20.615  -17.380 13.129  1.00 79.58 393 B 1 
ATOM   6869  C CE2 . PHE   B 2  393 ? 21.383  -19.614 13.687  1.00 78.89 393 B 1 
ATOM   6870  C CZ  . PHE   B 2  393 ? 20.339  -18.679 13.569  1.00 80.62 393 B 1 
ATOM   6871  N N   . GLN   B 2  394 ? 23.042  -17.715 9.700   1.00 93.12 394 B 1 
ATOM   6872  C CA  . GLN   B 2  394 ? 21.887  -17.988 8.845   1.00 92.69 394 B 1 
ATOM   6873  C C   . GLN   B 2  394 ? 22.253  -18.890 7.663   1.00 93.71 394 B 1 
ATOM   6874  O O   . GLN   B 2  394 ? 21.534  -19.840 7.356   1.00 92.53 394 B 1 
ATOM   6875  C CB  . GLN   B 2  394 ? 21.325  -16.659 8.333   1.00 90.76 394 B 1 
ATOM   6876  C CG  . GLN   B 2  394 ? 20.625  -15.837 9.424   1.00 85.35 394 B 1 
ATOM   6877  C CD  . GLN   B 2  394 ? 20.347  -14.405 8.978   1.00 81.11 394 B 1 
ATOM   6878  O OE1 . GLN   B 2  394 ? 20.501  -14.038 7.823   1.00 71.27 394 B 1 
ATOM   6879  N NE2 . GLN   B 2  394 ? 19.945  -13.538 9.875   1.00 70.39 394 B 1 
ATOM   6880  N N   . CYS   B 2  395 ? 23.400  -18.636 7.030   1.00 94.61 395 B 1 
ATOM   6881  C CA  . CYS   B 2  395 ? 23.882  -19.469 5.933   1.00 95.08 395 B 1 
ATOM   6882  C C   . CYS   B 2  395 ? 24.233  -20.895 6.384   1.00 95.55 395 B 1 
ATOM   6883  O O   . CYS   B 2  395 ? 23.854  -21.853 5.719   1.00 94.51 395 B 1 
ATOM   6884  C CB  . CYS   B 2  395 ? 25.076  -18.779 5.271   1.00 94.72 395 B 1 
ATOM   6885  S SG  . CYS   B 2  395 ? 24.508  -17.328 4.330   1.00 92.39 395 B 1 
ATOM   6886  N N   . VAL   B 2  396 ? 24.910  -21.050 7.520   1.00 95.39 396 B 1 
ATOM   6887  C CA  . VAL   B 2  396 ? 25.202  -22.382 8.083   1.00 95.67 396 B 1 
ATOM   6888  C C   . VAL   B 2  396 ? 23.909  -23.112 8.448   1.00 95.69 396 B 1 
ATOM   6889  O O   . VAL   B 2  396 ? 23.762  -24.285 8.117   1.00 94.82 396 B 1 
ATOM   6890  C CB  . VAL   B 2  396 ? 26.143  -22.296 9.302   1.00 95.43 396 B 1 
ATOM   6891  C CG1 . VAL   B 2  396 ? 26.361  -23.668 9.954   1.00 90.99 396 B 1 
ATOM   6892  C CG2 . VAL   B 2  396 ? 27.530  -21.777 8.911   1.00 91.08 396 B 1 
ATOM   6893  N N   . ALA   B 2  397 ? 22.967  -22.423 9.081   1.00 95.31 397 B 1 
ATOM   6894  C CA  . ALA   B 2  397 ? 21.689  -23.005 9.473   1.00 95.15 397 B 1 
ATOM   6895  C C   . ALA   B 2  397 ? 20.854  -23.445 8.262   1.00 95.31 397 B 1 
ATOM   6896  O O   . ALA   B 2  397 ? 20.327  -24.556 8.255   1.00 94.15 397 B 1 
ATOM   6897  C CB  . ALA   B 2  397 ? 20.942  -21.994 10.346  1.00 94.29 397 B 1 
ATOM   6898  N N   . ALA   B 2  398 ? 20.792  -22.628 7.208   1.00 95.17 398 B 1 
ATOM   6899  C CA  . ALA   B 2  398 ? 20.074  -22.976 5.984   1.00 95.17 398 B 1 
ATOM   6900  C C   . ALA   B 2  398 ? 20.668  -24.217 5.296   1.00 95.32 398 B 1 
ATOM   6901  O O   . ALA   B 2  398 ? 19.938  -25.147 4.954   1.00 94.03 398 B 1 
ATOM   6902  C CB  . ALA   B 2  398 ? 20.071  -21.754 5.056   1.00 94.49 398 B 1 
ATOM   6903  N N   . VAL   B 2  399 ? 21.990  -24.280 5.150   1.00 95.37 399 B 1 
ATOM   6904  C CA  . VAL   B 2  399 ? 22.666  -25.455 4.567   1.00 95.34 399 B 1 
ATOM   6905  C C   . VAL   B 2  399 ? 22.500  -26.689 5.455   1.00 95.13 399 B 1 
ATOM   6906  O O   . VAL   B 2  399 ? 22.248  -27.780 4.946   1.00 93.88 399 B 1 
ATOM   6907  C CB  . VAL   B 2  399 ? 24.151  -25.164 4.292   1.00 94.96 399 B 1 
ATOM   6908  C CG1 . VAL   B 2  399 ? 24.882  -26.399 3.757   1.00 90.05 399 B 1 
ATOM   6909  C CG2 . VAL   B 2  399 ? 24.319  -24.061 3.237   1.00 89.97 399 B 1 
ATOM   6910  N N   . PHE   B 2  400 ? 22.585  -26.536 6.768   1.00 95.05 400 B 1 
ATOM   6911  C CA  . PHE   B 2  400 ? 22.352  -27.622 7.721   1.00 94.79 400 B 1 
ATOM   6912  C C   . PHE   B 2  400 ? 20.940  -28.204 7.600   1.00 94.68 400 B 1 
ATOM   6913  O O   . PHE   B 2  400 ? 20.776  -29.424 7.573   1.00 93.66 400 B 1 
ATOM   6914  C CB  . PHE   B 2  400 ? 22.604  -27.094 9.138   1.00 94.52 400 B 1 
ATOM   6915  C CG  . PHE   B 2  400 ? 22.248  -28.074 10.235  1.00 94.46 400 B 1 
ATOM   6916  C CD1 . PHE   B 2  400 ? 21.138  -27.842 11.067  1.00 90.52 400 B 1 
ATOM   6917  C CD2 . PHE   B 2  400 ? 23.033  -29.219 10.433  1.00 91.17 400 B 1 
ATOM   6918  C CE1 . PHE   B 2  400 ? 20.829  -28.739 12.101  1.00 90.64 400 B 1 
ATOM   6919  C CE2 . PHE   B 2  400 ? 22.727  -30.120 11.464  1.00 90.36 400 B 1 
ATOM   6920  C CZ  . PHE   B 2  400 ? 21.629  -29.877 12.303  1.00 92.15 400 B 1 
ATOM   6921  N N   . ILE   B 2  401 ? 19.930  -27.354 7.467   1.00 94.38 401 B 1 
ATOM   6922  C CA  . ILE   B 2  401 ? 18.540  -27.784 7.279   1.00 93.72 401 B 1 
ATOM   6923  C C   . ILE   B 2  401 ? 18.353  -28.485 5.929   1.00 93.04 401 B 1 
ATOM   6924  O O   . ILE   B 2  401 ? 17.680  -29.513 5.867   1.00 91.70 401 B 1 
ATOM   6925  C CB  . ILE   B 2  401 ? 17.584  -26.589 7.482   1.00 93.09 401 B 1 
ATOM   6926  C CG1 . ILE   B 2  401 ? 17.575  -26.208 8.981   1.00 90.44 401 B 1 
ATOM   6927  C CG2 . ILE   B 2  401 ? 16.159  -26.919 6.998   1.00 89.81 401 B 1 
ATOM   6928  C CD1 . ILE   B 2  401 ? 16.881  -24.883 9.292   1.00 83.51 401 B 1 
ATOM   6929  N N   . ALA   B 2  402 ? 18.996  -28.000 4.865   1.00 93.87 402 B 1 
ATOM   6930  C CA  . ALA   B 2  402 ? 18.984  -28.692 3.576   1.00 93.32 402 B 1 
ATOM   6931  C C   . ALA   B 2  402 ? 19.585  -30.103 3.671   1.00 92.73 402 B 1 
ATOM   6932  O O   . ALA   B 2  402 ? 19.033  -31.054 3.122   1.00 90.71 402 B 1 
ATOM   6933  C CB  . ALA   B 2  402 ? 19.735  -27.837 2.551   1.00 92.90 402 B 1 
ATOM   6934  N N   . GLN   B 2  403 ? 20.663  -30.263 4.421   1.00 93.40 403 B 1 
ATOM   6935  C CA  . GLN   B 2  403 ? 21.291  -31.569 4.656   1.00 92.61 403 B 1 
ATOM   6936  C C   . GLN   B 2  403 ? 20.422  -32.486 5.534   1.00 91.88 403 B 1 
ATOM   6937  O O   . GLN   B 2  403 ? 20.327  -33.678 5.259   1.00 89.44 403 B 1 
ATOM   6938  C CB  . GLN   B 2  403 ? 22.665  -31.360 5.302   1.00 92.19 403 B 1 
ATOM   6939  C CG  . GLN   B 2  403 ? 23.690  -30.737 4.341   1.00 90.13 403 B 1 
ATOM   6940  C CD  . GLN   B 2  403 ? 24.959  -30.259 5.047   1.00 91.43 403 B 1 
ATOM   6941  O OE1 . GLN   B 2  403 ? 25.135  -30.356 6.251   1.00 85.13 403 B 1 
ATOM   6942  N NE2 . GLN   B 2  403 ? 25.902  -29.712 4.312   1.00 83.47 403 B 1 
ATOM   6943  N N   . LEU   B 2  404 ? 19.776  -31.949 6.562   1.00 91.68 404 B 1 
ATOM   6944  C CA  . LEU   B 2  404 ? 18.847  -32.714 7.404   1.00 90.42 404 B 1 
ATOM   6945  C C   . LEU   B 2  404 ? 17.637  -33.229 6.623   1.00 89.55 404 B 1 
ATOM   6946  O O   . LEU   B 2  404 ? 17.215  -34.365 6.836   1.00 86.76 404 B 1 
ATOM   6947  C CB  . LEU   B 2  404 ? 18.351  -31.841 8.567   1.00 89.42 404 B 1 
ATOM   6948  C CG  . LEU   B 2  404 ? 19.302  -31.747 9.769   1.00 85.86 404 B 1 
ATOM   6949  C CD1 . LEU   B 2  404 ? 18.708  -30.758 10.768  1.00 80.76 404 B 1 
ATOM   6950  C CD2 . LEU   B 2  404 ? 19.456  -33.089 10.484  1.00 80.14 404 B 1 
ATOM   6951  N N   . SER   B 2  405 ? 17.105  -32.405 5.731   1.00 89.83 405 B 1 
ATOM   6952  C CA  . SER   B 2  405 ? 15.951  -32.739 4.889   1.00 88.09 405 B 1 
ATOM   6953  C C   . SER   B 2  405 ? 16.316  -33.469 3.592   1.00 87.07 405 B 1 
ATOM   6954  O O   . SER   B 2  405 ? 15.440  -33.751 2.784   1.00 82.33 405 B 1 
ATOM   6955  C CB  . SER   B 2  405 ? 15.126  -31.481 4.608   1.00 86.62 405 B 1 
ATOM   6956  O OG  . SER   B 2  405 ? 15.895  -30.476 3.985   1.00 77.29 405 B 1 
ATOM   6957  N N   . GLN   B 2  406 ? 17.597  -33.797 3.402   1.00 88.20 406 B 1 
ATOM   6958  C CA  . GLN   B 2  406 ? 18.129  -34.479 2.213   1.00 87.50 406 B 1 
ATOM   6959  C C   . GLN   B 2  406 ? 17.815  -33.751 0.892   1.00 87.32 406 B 1 
ATOM   6960  O O   . GLN   B 2  406 ? 17.739  -34.367 -0.170  1.00 82.36 406 B 1 
ATOM   6961  C CB  . GLN   B 2  406 ? 17.718  -35.962 2.188   1.00 85.02 406 B 1 
ATOM   6962  C CG  . GLN   B 2  406 ? 18.142  -36.721 3.453   1.00 79.77 406 B 1 
ATOM   6963  C CD  . GLN   B 2  406 ? 17.822  -38.220 3.386   1.00 73.39 406 B 1 
ATOM   6964  O OE1 . GLN   B 2  406 ? 17.312  -38.748 2.418   1.00 65.08 406 B 1 
ATOM   6965  N NE2 . GLN   B 2  406 ? 18.132  -38.965 4.422   1.00 62.88 406 B 1 
ATOM   6966  N N   . GLN   B 2  407 ? 17.650  -32.440 0.944   1.00 88.01 407 B 1 
ATOM   6967  C CA  . GLN   B 2  407 ? 17.467  -31.633 -0.253  1.00 87.10 407 B 1 
ATOM   6968  C C   . GLN   B 2  407 ? 18.826  -31.204 -0.804  1.00 87.04 407 B 1 
ATOM   6969  O O   . GLN   B 2  407 ? 19.656  -30.644 -0.095  1.00 82.68 407 B 1 
ATOM   6970  C CB  . GLN   B 2  407 ? 16.556  -30.436 0.018   1.00 85.08 407 B 1 
ATOM   6971  C CG  . GLN   B 2  407 ? 15.126  -30.873 0.365   1.00 78.95 407 B 1 
ATOM   6972  C CD  . GLN   B 2  407 ? 14.129  -29.716 0.359   1.00 73.90 407 B 1 
ATOM   6973  O OE1 . GLN   B 2  407 ? 14.406  -28.618 -0.092  1.00 65.51 407 B 1 
ATOM   6974  N NE2 . GLN   B 2  407 ? 12.921  -29.929 0.833   1.00 62.74 407 B 1 
ATOM   6975  N N   . SER   B 2  408 ? 19.038  -31.447 -2.081  1.00 86.31 408 B 1 
ATOM   6976  C CA  . SER   B 2  408 ? 20.235  -30.958 -2.752  1.00 85.81 408 B 1 
ATOM   6977  C C   . SER   B 2  408 ? 20.181  -29.439 -2.895  1.00 86.39 408 B 1 
ATOM   6978  O O   . SER   B 2  408 ? 19.178  -28.878 -3.348  1.00 82.14 408 B 1 
ATOM   6979  C CB  . SER   B 2  408 ? 20.418  -31.640 -4.108  1.00 81.89 408 B 1 
ATOM   6980  O OG  . SER   B 2  408 ? 19.306  -31.407 -4.945  1.00 70.17 408 B 1 
ATOM   6981  N N   . LEU   B 2  409 ? 21.270  -28.775 -2.533  1.00 86.87 409 B 1 
ATOM   6982  C CA  . LEU   B 2  409 ? 21.465  -27.365 -2.836  1.00 87.18 409 B 1 
ATOM   6983  C C   . LEU   B 2  409 ? 22.182  -27.246 -4.177  1.00 86.92 409 B 1 
ATOM   6984  O O   . LEU   B 2  409 ? 23.372  -27.537 -4.281  1.00 82.99 409 B 1 
ATOM   6985  C CB  . LEU   B 2  409 ? 22.247  -26.685 -1.707  1.00 86.54 409 B 1 
ATOM   6986  C CG  . LEU   B 2  409 ? 21.428  -26.479 -0.420  1.00 85.71 409 B 1 
ATOM   6987  C CD1 . LEU   B 2  409 ? 22.355  -25.975 0.680   1.00 80.59 409 B 1 
ATOM   6988  C CD2 . LEU   B 2  409 ? 20.313  -25.449 -0.600  1.00 80.90 409 B 1 
ATOM   6989  N N   . ASP   B 2  410 ? 21.447  -26.823 -5.182  1.00 86.17 410 B 1 
ATOM   6990  C CA  . ASP   B 2  410 ? 22.044  -26.428 -6.447  1.00 85.78 410 B 1 
ATOM   6991  C C   . ASP   B 2  410 ? 22.736  -25.061 -6.323  1.00 87.61 410 B 1 
ATOM   6992  O O   . ASP   B 2  410 ? 22.619  -24.336 -5.330  1.00 85.03 410 B 1 
ATOM   6993  C CB  . ASP   B 2  410 ? 20.992  -26.496 -7.570  1.00 82.16 410 B 1 
ATOM   6994  C CG  . ASP   B 2  410 ? 19.846  -25.487 -7.440  1.00 76.65 410 B 1 
ATOM   6995  O OD1 . ASP   B 2  410 ? 19.853  -24.686 -6.492  1.00 65.73 410 B 1 
ATOM   6996  O OD2 . ASP   B 2  410 ? 18.957  -25.527 -8.310  1.00 71.06 410 B 1 
ATOM   6997  N N   . PHE   B 2  411 ? 23.484  -24.704 -7.354  1.00 86.92 411 B 1 
ATOM   6998  C CA  . PHE   B 2  411 ? 24.214  -23.437 -7.386  1.00 87.17 411 B 1 
ATOM   6999  C C   . PHE   B 2  411 ? 23.288  -22.220 -7.240  1.00 88.77 411 B 1 
ATOM   7000  O O   . PHE   B 2  411 ? 23.647  -21.225 -6.610  1.00 87.02 411 B 1 
ATOM   7001  C CB  . PHE   B 2  411 ? 24.986  -23.389 -8.710  1.00 84.04 411 B 1 
ATOM   7002  C CG  . PHE   B 2  411 ? 25.784  -22.120 -8.898  1.00 79.11 411 B 1 
ATOM   7003  C CD1 . PHE   B 2  411 ? 25.400  -21.178 -9.868  1.00 71.33 411 B 1 
ATOM   7004  C CD2 . PHE   B 2  411 ? 26.917  -21.879 -8.104  1.00 70.18 411 B 1 
ATOM   7005  C CE1 . PHE   B 2  411 ? 26.155  -20.011 -10.049 1.00 65.00 411 B 1 
ATOM   7006  C CE2 . PHE   B 2  411 ? 27.673  -20.708 -8.278  1.00 63.66 411 B 1 
ATOM   7007  C CZ  . PHE   B 2  411 ? 27.293  -19.775 -9.255  1.00 65.64 411 B 1 
ATOM   7008  N N   . VAL   B 2  412 ? 22.084  -22.311 -7.776  1.00 86.36 412 B 1 
ATOM   7009  C CA  . VAL   B 2  412 ? 21.097  -21.231 -7.721  1.00 86.47 412 B 1 
ATOM   7010  C C   . VAL   B 2  412 ? 20.538  -21.045 -6.317  1.00 88.17 412 B 1 
ATOM   7011  O O   . VAL   B 2  412 ? 20.461  -19.913 -5.839  1.00 86.62 412 B 1 
ATOM   7012  C CB  . VAL   B 2  412 ? 19.993  -21.509 -8.742  1.00 84.13 412 B 1 
ATOM   7013  C CG1 . VAL   B 2  412 ? 18.778  -20.594 -8.568  1.00 77.19 412 B 1 
ATOM   7014  C CG2 . VAL   B 2  412 ? 20.586  -21.309 -10.138 1.00 77.33 412 B 1 
ATOM   7015  N N   . LYS   B 2  413 ? 20.227  -22.132 -5.619  1.00 89.74 413 B 1 
ATOM   7016  C CA  . LYS   B 2  413 ? 19.823  -22.073 -4.213  1.00 90.12 413 B 1 
ATOM   7017  C C   . LYS   B 2  413 ? 20.919  -21.462 -3.343  1.00 91.17 413 B 1 
ATOM   7018  O O   . LYS   B 2  413 ? 20.621  -20.652 -2.477  1.00 90.33 413 B 1 
ATOM   7019  C CB  . LYS   B 2  413 ? 19.436  -23.465 -3.705  1.00 88.74 413 B 1 
ATOM   7020  C CG  . LYS   B 2  413 ? 18.082  -23.931 -4.255  1.00 85.15 413 B 1 
ATOM   7021  C CD  . LYS   B 2  413 ? 17.750  -25.332 -3.734  1.00 81.17 413 B 1 
ATOM   7022  C CE  . LYS   B 2  413 ? 16.401  -25.804 -4.282  1.00 76.34 413 B 1 
ATOM   7023  N NZ  . LYS   B 2  413 ? 16.008  -27.117 -3.721  1.00 69.13 413 B 1 
ATOM   7024  N N   . ILE   B 2  414 ? 22.183  -21.780 -3.614  1.00 91.96 414 B 1 
ATOM   7025  C CA  . ILE   B 2  414 ? 23.318  -21.171 -2.908  1.00 92.43 414 B 1 
ATOM   7026  C C   . ILE   B 2  414 ? 23.353  -19.653 -3.129  1.00 92.79 414 B 1 
ATOM   7027  O O   . ILE   B 2  414 ? 23.465  -18.902 -2.165  1.00 91.73 414 B 1 
ATOM   7028  C CB  . ILE   B 2  414 ? 24.643  -21.858 -3.309  1.00 91.93 414 B 1 
ATOM   7029  C CG1 . ILE   B 2  414 ? 24.673  -23.302 -2.761  1.00 88.14 414 B 1 
ATOM   7030  C CG2 . ILE   B 2  414 ? 25.863  -21.066 -2.806  1.00 87.92 414 B 1 
ATOM   7031  C CD1 . ILE   B 2  414 ? 25.797  -24.165 -3.335  1.00 80.20 414 B 1 
ATOM   7032  N N   . ILE   B 2  415 ? 23.218  -19.185 -4.372  1.00 91.62 415 B 1 
ATOM   7033  C CA  . ILE   B 2  415 ? 23.166  -17.744 -4.664  1.00 90.64 415 B 1 
ATOM   7034  C C   . ILE   B 2  415 ? 21.969  -17.091 -3.967  1.00 90.92 415 B 1 
ATOM   7035  O O   . ILE   B 2  415 ? 22.114  -16.029 -3.368  1.00 89.80 415 B 1 
ATOM   7036  C CB  . ILE   B 2  415 ? 23.148  -17.479 -6.185  1.00 89.56 415 B 1 
ATOM   7037  C CG1 . ILE   B 2  415 ? 24.497  -17.897 -6.809  1.00 84.18 415 B 1 
ATOM   7038  C CG2 . ILE   B 2  415 ? 22.871  -15.996 -6.491  1.00 82.59 415 B 1 
ATOM   7039  C CD1 . ILE   B 2  415 ? 24.503  -17.879 -8.334  1.00 74.42 415 B 1 
ATOM   7040  N N   . THR   B 2  416 ? 20.812  -17.735 -3.998  1.00 91.30 416 B 1 
ATOM   7041  C CA  . THR   B 2  416 ? 19.601  -17.230 -3.343  1.00 90.81 416 B 1 
ATOM   7042  C C   . THR   B 2  416 ? 19.796  -17.099 -1.833  1.00 90.81 416 B 1 
ATOM   7043  O O   . THR   B 2  416 ? 19.457  -16.063 -1.274  1.00 89.57 416 B 1 
ATOM   7044  C CB  . THR   B 2  416 ? 18.389  -18.113 -3.658  1.00 90.22 416 B 1 
ATOM   7045  O OG1 . THR   B 2  416 ? 18.229  -18.230 -5.051  1.00 79.98 416 B 1 
ATOM   7046  C CG2 . THR   B 2  416 ? 17.090  -17.529 -3.112  1.00 79.66 416 B 1 
ATOM   7047  N N   . ILE   B 2  417 ? 20.408  -18.087 -1.181  1.00 93.38 417 B 1 
ATOM   7048  C CA  . ILE   B 2  417 ? 20.752  -18.026 0.246   1.00 92.96 417 B 1 
ATOM   7049  C C   . ILE   B 2  417 ? 21.674  -16.835 0.523   1.00 92.63 417 B 1 
ATOM   7050  O O   . ILE   B 2  417 ? 21.389  -16.046 1.419   1.00 91.34 417 B 1 
ATOM   7051  C CB  . ILE   B 2  417 ? 21.375  -19.361 0.725   1.00 92.55 417 B 1 
ATOM   7052  C CG1 . ILE   B 2  417 ? 20.305  -20.473 0.767   1.00 89.24 417 B 1 
ATOM   7053  C CG2 . ILE   B 2  417 ? 22.025  -19.223 2.116   1.00 88.84 417 B 1 
ATOM   7054  C CD1 . ILE   B 2  417 ? 20.886  -21.889 0.875   1.00 86.04 417 B 1 
ATOM   7055  N N   . LEU   B 2  418 ? 22.747  -16.665 -0.252  1.00 93.33 418 B 1 
ATOM   7056  C CA  . LEU   B 2  418 ? 23.716  -15.578 -0.066  1.00 92.69 418 B 1 
ATOM   7057  C C   . LEU   B 2  418 ? 23.072  -14.191 -0.194  1.00 92.29 418 B 1 
ATOM   7058  O O   . LEU   B 2  418 ? 23.278  -13.326 0.654   1.00 90.82 418 B 1 
ATOM   7059  C CB  . LEU   B 2  418 ? 24.856  -15.722 -1.089  1.00 92.68 418 B 1 
ATOM   7060  C CG  . LEU   B 2  418 ? 25.782  -16.934 -0.880  1.00 90.73 418 B 1 
ATOM   7061  C CD1 . LEU   B 2  418 ? 26.729  -17.061 -2.070  1.00 86.35 418 B 1 
ATOM   7062  C CD2 . LEU   B 2  418 ? 26.613  -16.806 0.384   1.00 86.11 418 B 1 
ATOM   7063  N N   . VAL   B 2  419 ? 22.287  -13.978 -1.247  1.00 90.95 419 B 1 
ATOM   7064  C CA  . VAL   B 2  419 ? 21.621  -12.693 -1.501  1.00 89.22 419 B 1 
ATOM   7065  C C   . VAL   B 2  419 ? 20.553  -12.413 -0.448  1.00 88.59 419 B 1 
ATOM   7066  O O   . VAL   B 2  419 ? 20.505  -11.313 0.100   1.00 86.48 419 B 1 
ATOM   7067  C CB  . VAL   B 2  419 ? 21.031  -12.655 -2.923  1.00 87.65 419 B 1 
ATOM   7068  C CG1 . VAL   B 2  419 ? 20.196  -11.392 -3.170  1.00 81.76 419 B 1 
ATOM   7069  C CG2 . VAL   B 2  419 ? 22.151  -12.669 -3.969  1.00 82.48 419 B 1 
ATOM   7070  N N   . THR   B 2  420 ? 19.739  -13.404 -0.127  1.00 90.44 420 B 1 
ATOM   7071  C CA  . THR   B 2  420 ? 18.646  -13.244 0.840   1.00 89.41 420 B 1 
ATOM   7072  C C   . THR   B 2  420 ? 19.175  -13.037 2.257   1.00 88.85 420 B 1 
ATOM   7073  O O   . THR   B 2  420 ? 18.668  -12.173 2.960   1.00 86.66 420 B 1 
ATOM   7074  C CB  . THR   B 2  420 ? 17.665  -14.422 0.788   1.00 88.52 420 B 1 
ATOM   7075  O OG1 . THR   B 2  420 ? 17.276  -14.676 -0.540  1.00 76.48 420 B 1 
ATOM   7076  C CG2 . THR   B 2  420 ? 16.385  -14.135 1.557   1.00 75.28 420 B 1 
ATOM   7077  N N   . ALA   B 2  421 ? 20.233  -13.744 2.659   1.00 90.41 421 B 1 
ATOM   7078  C CA  . ALA   B 2  421 ? 20.880  -13.541 3.953   1.00 89.64 421 B 1 
ATOM   7079  C C   . ALA   B 2  421 ? 21.438  -12.119 4.087   1.00 88.80 421 B 1 
ATOM   7080  O O   . ALA   B 2  421 ? 21.198  -11.446 5.086   1.00 86.37 421 B 1 
ATOM   7081  C CB  . ALA   B 2  421 ? 21.982  -14.590 4.142   1.00 89.58 421 B 1 
ATOM   7082  N N   . THR   B 2  422 ? 22.108  -11.631 3.052   1.00 89.26 422 B 1 
ATOM   7083  C CA  . THR   B 2  422 ? 22.666  -10.270 3.039   1.00 87.62 422 B 1 
ATOM   7084  C C   . THR   B 2  422 ? 21.561  -9.209  3.092   1.00 86.77 422 B 1 
ATOM   7085  O O   . THR   B 2  422 ? 21.622  -8.294  3.907   1.00 83.76 422 B 1 
ATOM   7086  C CB  . THR   B 2  422 ? 23.560  -10.052 1.811   1.00 86.81 422 B 1 
ATOM   7087  O OG1 . THR   B 2  422 ? 24.509  -11.088 1.690   1.00 77.51 422 B 1 
ATOM   7088  C CG2 . THR   B 2  422 ? 24.340  -8.749  1.898   1.00 76.68 422 B 1 
ATOM   7089  N N   . ALA   B 2  423 ? 20.534  -9.348  2.269   1.00 85.93 423 B 1 
ATOM   7090  C CA  . ALA   B 2  423 ? 19.430  -8.392  2.240   1.00 83.86 423 B 1 
ATOM   7091  C C   . ALA   B 2  423 ? 18.598  -8.405  3.534   1.00 83.22 423 B 1 
ATOM   7092  O O   . ALA   B 2  423 ? 18.239  -7.349  4.047   1.00 79.53 423 B 1 
ATOM   7093  C CB  . ALA   B 2  423 ? 18.562  -8.698  1.021   1.00 82.13 423 B 1 
ATOM   7094  N N   . SER   B 2  424 ? 18.323  -9.584  4.076   1.00 82.83 424 B 1 
ATOM   7095  C CA  . SER   B 2  424 ? 17.543  -9.720  5.306   1.00 80.26 424 B 1 
ATOM   7096  C C   . SER   B 2  424 ? 18.274  -9.162  6.520   1.00 79.55 424 B 1 
ATOM   7097  O O   . SER   B 2  424 ? 17.641  -8.510  7.340   1.00 74.75 424 B 1 
ATOM   7098  C CB  . SER   B 2  424 ? 17.114  -11.167 5.539   1.00 78.54 424 B 1 
ATOM   7099  O OG  . SER   B 2  424 ? 18.212  -12.006 5.809   1.00 72.28 424 B 1 
ATOM   7100  N N   . SER   B 2  425 ? 19.593  -9.314  6.603   1.00 81.13 425 B 1 
ATOM   7101  C CA  . SER   B 2  425 ? 20.380  -8.774  7.718   1.00 78.60 425 B 1 
ATOM   7102  C C   . SER   B 2  425 ? 20.264  -7.251  7.834   1.00 77.30 425 B 1 
ATOM   7103  O O   . SER   B 2  425 ? 20.134  -6.725  8.933   1.00 72.34 425 B 1 
ATOM   7104  C CB  . SER   B 2  425 ? 21.848  -9.206  7.607   1.00 76.90 425 B 1 
ATOM   7105  O OG  . SER   B 2  425 ? 22.540  -8.511  6.594   1.00 70.44 425 B 1 
ATOM   7106  N N   . VAL   B 2  426 ? 20.226  -6.551  6.712   1.00 77.60 426 B 1 
ATOM   7107  C CA  . VAL   B 2  426 ? 20.084  -5.087  6.696   1.00 73.99 426 B 1 
ATOM   7108  C C   . VAL   B 2  426 ? 18.659  -4.650  7.046   1.00 70.64 426 B 1 
ATOM   7109  O O   . VAL   B 2  426 ? 18.467  -3.701  7.802   1.00 62.37 426 B 1 
ATOM   7110  C CB  . VAL   B 2  426 ? 20.507  -4.518  5.328   1.00 71.94 426 B 1 
ATOM   7111  C CG1 . VAL   B 2  426 ? 20.385  -2.994  5.289   1.00 66.16 426 B 1 
ATOM   7112  C CG2 . VAL   B 2  426 ? 21.961  -4.873  5.002   1.00 66.26 426 B 1 
ATOM   7113  N N   . GLY   B 2  427 ? 17.660  -5.331  6.510   1.00 63.66 427 B 1 
ATOM   7114  C CA  . GLY   B 2  427 ? 16.252  -4.956  6.691   1.00 61.23 427 B 1 
ATOM   7115  C C   . GLY   B 2  427 ? 15.636  -5.375  8.023   1.00 62.44 427 B 1 
ATOM   7116  O O   . GLY   B 2  427 ? 14.562  -4.893  8.388   1.00 57.91 427 B 1 
ATOM   7117  N N   . ALA   B 2  428 ? 16.288  -6.284  8.727   1.00 62.17 428 B 1 
ATOM   7118  C CA  . ALA   B 2  428 ? 15.685  -6.960  9.865   1.00 59.93 428 B 1 
ATOM   7119  C C   . ALA   B 2  428 ? 16.196  -6.477  11.235  1.00 60.80 428 B 1 
ATOM   7120  O O   . ALA   B 2  428 ? 15.870  -7.066  12.265  1.00 55.83 428 B 1 
ATOM   7121  C CB  . ALA   B 2  428 ? 15.788  -8.461  9.593   1.00 54.20 428 B 1 
ATOM   7122  N N   . ALA   B 2  429 ? 16.954  -5.387  11.263  1.00 61.87 429 B 1 
ATOM   7123  C CA  . ALA   B 2  429 ? 17.378  -4.764  12.512  1.00 60.18 429 B 1 
ATOM   7124  C C   . ALA   B 2  429 ? 16.165  -4.394  13.386  1.00 61.14 429 B 1 
ATOM   7125  O O   . ALA   B 2  429 ? 15.163  -3.877  12.894  1.00 55.87 429 B 1 
ATOM   7126  C CB  . ALA   B 2  429 ? 18.238  -3.541  12.186  1.00 54.19 429 B 1 
ATOM   7127  N N   . GLY   B 2  430 ? 16.260  -4.678  14.676  1.00 65.37 430 B 1 
ATOM   7128  C CA  . GLY   B 2  430 ? 15.201  -4.373  15.643  1.00 63.64 430 B 1 
ATOM   7129  C C   . GLY   B 2  430 ? 14.010  -5.339  15.660  1.00 65.70 430 B 1 
ATOM   7130  O O   . GLY   B 2  430 ? 13.064  -5.131  16.424  1.00 62.84 430 B 1 
ATOM   7131  N N   . ILE   B 2  431 ? 14.031  -6.403  14.859  1.00 66.57 431 B 1 
ATOM   7132  C CA  . ILE   B 2  431 ? 12.961  -7.410  14.861  1.00 67.95 431 B 1 
ATOM   7133  C C   . ILE   B 2  431 ? 13.102  -8.306  16.097  1.00 69.15 431 B 1 
ATOM   7134  O O   . ILE   B 2  431 ? 14.161  -8.900  16.287  1.00 67.96 431 B 1 
ATOM   7135  C CB  . ILE   B 2  431 ? 12.977  -8.250  13.569  1.00 66.08 431 B 1 
ATOM   7136  C CG1 . ILE   B 2  431 ? 12.794  -7.343  12.340  1.00 64.26 431 B 1 
ATOM   7137  C CG2 . ILE   B 2  431 ? 11.884  -9.333  13.600  1.00 63.21 431 B 1 
ATOM   7138  C CD1 . ILE   B 2  431 ? 12.902  -8.082  11.015  1.00 57.05 431 B 1 
ATOM   7139  N N   . PRO   B 2  432 ? 12.052  -8.489  16.913  1.00 71.18 432 B 1 
ATOM   7140  C CA  . PRO   B 2  432 ? 12.090  -9.454  18.006  1.00 68.32 432 B 1 
ATOM   7141  C C   . PRO   B 2  432 ? 12.357  -10.871 17.486  1.00 69.56 432 B 1 
ATOM   7142  O O   . PRO   B 2  432 ? 11.659  -11.334 16.591  1.00 66.55 432 B 1 
ATOM   7143  C CB  . PRO   B 2  432 ? 10.729  -9.348  18.700  1.00 64.98 432 B 1 
ATOM   7144  C CG  . PRO   B 2  432 ? 10.195  -7.981  18.265  1.00 65.50 432 B 1 
ATOM   7145  C CD  . PRO   B 2  432 ? 10.780  -7.797  16.878  1.00 68.49 432 B 1 
ATOM   7146  N N   . ALA   B 2  433 ? 13.347  -11.558 18.058  1.00 72.79 433 B 1 
ATOM   7147  C CA  . ALA   B 2  433 ? 13.825  -12.865 17.584  1.00 72.21 433 B 1 
ATOM   7148  C C   . ALA   B 2  433 ? 14.207  -12.862 16.088  1.00 75.01 433 B 1 
ATOM   7149  O O   . ALA   B 2  433 ? 13.870  -13.771 15.331  1.00 71.36 433 B 1 
ATOM   7150  C CB  . ALA   B 2  433 ? 12.833  -13.956 17.986  1.00 69.01 433 B 1 
ATOM   7151  N N   . GLY   B 2  434 ? 14.921  -11.817 15.686  1.00 75.88 434 B 1 
ATOM   7152  C CA  . GLY   B 2  434 ? 15.283  -11.563 14.297  1.00 75.72 434 B 1 
ATOM   7153  C C   . GLY   B 2  434 ? 16.026  -12.709 13.622  1.00 78.42 434 B 1 
ATOM   7154  O O   . GLY   B 2  434 ? 15.693  -13.058 12.494  1.00 75.45 434 B 1 
ATOM   7155  N N   . GLY   B 2  435 ? 16.971  -13.363 14.315  1.00 79.44 435 B 1 
ATOM   7156  C CA  . GLY   B 2  435 ? 17.722  -14.502 13.766  1.00 80.30 435 B 1 
ATOM   7157  C C   . GLY   B 2  435 ? 16.830  -15.639 13.276  1.00 82.92 435 B 1 
ATOM   7158  O O   . GLY   B 2  435 ? 17.002  -16.160 12.173  1.00 81.04 435 B 1 
ATOM   7159  N N   . VAL   B 2  436 ? 15.808  -15.962 14.048  1.00 82.56 436 B 1 
ATOM   7160  C CA  . VAL   B 2  436 ? 14.851  -17.024 13.696  1.00 83.05 436 B 1 
ATOM   7161  C C   . VAL   B 2  436 ? 13.965  -16.613 12.527  1.00 85.02 436 B 1 
ATOM   7162  O O   . VAL   B 2  436 ? 13.702  -17.410 11.629  1.00 83.43 436 B 1 
ATOM   7163  C CB  . VAL   B 2  436 ? 13.986  -17.382 14.909  1.00 80.23 436 B 1 
ATOM   7164  C CG1 . VAL   B 2  436 ? 13.004  -18.516 14.586  1.00 72.74 436 B 1 
ATOM   7165  C CG2 . VAL   B 2  436 ? 14.873  -17.810 16.085  1.00 72.49 436 B 1 
ATOM   7166  N N   . LEU   B 2  437 ? 13.510  -15.366 12.526  1.00 83.29 437 B 1 
ATOM   7167  C CA  . LEU   B 2  437 ? 12.604  -14.869 11.501  1.00 83.99 437 B 1 
ATOM   7168  C C   . LEU   B 2  437 ? 13.319  -14.679 10.156  1.00 85.81 437 B 1 
ATOM   7169  O O   . LEU   B 2  437 ? 12.784  -15.047 9.115   1.00 84.97 437 B 1 
ATOM   7170  C CB  . LEU   B 2  437 ? 11.953  -13.581 12.014  1.00 82.48 437 B 1 
ATOM   7171  C CG  . LEU   B 2  437 ? 10.655  -13.245 11.265  1.00 76.42 437 B 1 
ATOM   7172  C CD1 . LEU   B 2  437 ? 9.514   -14.188 11.645  1.00 70.70 437 B 1 
ATOM   7173  C CD2 . LEU   B 2  437 ? 10.217  -11.838 11.646  1.00 70.83 437 B 1 
ATOM   7174  N N   . THR   B 2  438 ? 14.548  -14.174 10.183  1.00 85.55 438 B 1 
ATOM   7175  C CA  . THR   B 2  438 ? 15.386  -14.070 8.980   1.00 85.43 438 B 1 
ATOM   7176  C C   . THR   B 2  438 ? 15.791  -15.435 8.446   1.00 87.10 438 B 1 
ATOM   7177  O O   . THR   B 2  438 ? 15.781  -15.634 7.234   1.00 85.84 438 B 1 
ATOM   7178  C CB  . THR   B 2  438 ? 16.633  -13.224 9.224   1.00 83.26 438 B 1 
ATOM   7179  O OG1 . THR   B 2  438 ? 17.297  -13.630 10.393  1.00 74.64 438 B 1 
ATOM   7180  C CG2 . THR   B 2  438 ? 16.270  -11.754 9.388   1.00 71.99 438 B 1 
ATOM   7181  N N   . LEU   B 2  439 ? 16.042  -16.410 9.309   1.00 89.02 439 B 1 
ATOM   7182  C CA  . LEU   B 2  439 ? 16.224  -17.793 8.882   1.00 89.90 439 B 1 
ATOM   7183  C C   . LEU   B 2  439 ? 14.964  -18.332 8.194   1.00 90.73 439 B 1 
ATOM   7184  O O   . LEU   B 2  439 ? 15.077  -18.932 7.132   1.00 90.00 439 B 1 
ATOM   7185  C CB  . LEU   B 2  439 ? 16.648  -18.649 10.083  1.00 89.83 439 B 1 
ATOM   7186  C CG  . LEU   B 2  439 ? 16.888  -20.127 9.729   1.00 89.00 439 B 1 
ATOM   7187  C CD1 . LEU   B 2  439 ? 18.010  -20.314 8.710   1.00 84.76 439 B 1 
ATOM   7188  C CD2 . LEU   B 2  439 ? 17.260  -20.898 10.993  1.00 85.16 439 B 1 
ATOM   7189  N N   . ALA   B 2  440 ? 13.777  -18.064 8.736   1.00 88.44 440 B 1 
ATOM   7190  C CA  . ALA   B 2  440 ? 12.525  -18.459 8.091   1.00 87.82 440 B 1 
ATOM   7191  C C   . ALA   B 2  440 ? 12.364  -17.833 6.696   1.00 88.66 440 B 1 
ATOM   7192  O O   . ALA   B 2  440 ? 11.949  -18.520 5.768   1.00 87.46 440 B 1 
ATOM   7193  C CB  . ALA   B 2  440 ? 11.346  -18.107 9.004   1.00 86.85 440 B 1 
ATOM   7194  N N   . ILE   B 2  441 ? 12.757  -16.567 6.531   1.00 87.77 441 B 1 
ATOM   7195  C CA  . ILE   B 2  441 ? 12.768  -15.887 5.225   1.00 86.30 441 B 1 
ATOM   7196  C C   . ILE   B 2  441 ? 13.688  -16.618 4.237   1.00 87.29 441 B 1 
ATOM   7197  O O   . ILE   B 2  441 ? 13.286  -16.875 3.107   1.00 87.27 441 B 1 
ATOM   7198  C CB  . ILE   B 2  441 ? 13.173  -14.401 5.386   1.00 85.21 441 B 1 
ATOM   7199  C CG1 . ILE   B 2  441 ? 12.073  -13.608 6.128   1.00 82.58 441 B 1 
ATOM   7200  C CG2 . ILE   B 2  441 ? 13.460  -13.732 4.029   1.00 81.11 441 B 1 
ATOM   7201  C CD1 . ILE   B 2  441 ? 12.536  -12.247 6.660   1.00 77.80 441 B 1 
ATOM   7202  N N   . ILE   B 2  442 ? 14.900  -16.977 4.657   1.00 90.18 442 B 1 
ATOM   7203  C CA  . ILE   B 2  442 ? 15.869  -17.673 3.798   1.00 89.83 442 B 1 
ATOM   7204  C C   . ILE   B 2  442 ? 15.369  -19.071 3.422   1.00 90.25 442 B 1 
ATOM   7205  O O   . ILE   B 2  442 ? 15.458  -19.458 2.260   1.00 89.36 442 B 1 
ATOM   7206  C CB  . ILE   B 2  442 ? 17.250  -17.739 4.479   1.00 88.98 442 B 1 
ATOM   7207  C CG1 . ILE   B 2  442 ? 17.832  -16.322 4.663   1.00 84.74 442 B 1 
ATOM   7208  C CG2 . ILE   B 2  442 ? 18.242  -18.592 3.664   1.00 83.40 442 B 1 
ATOM   7209  C CD1 . ILE   B 2  442 ? 18.943  -16.275 5.710   1.00 78.87 442 B 1 
ATOM   7210  N N   . LEU   B 2  443 ? 14.825  -19.814 4.383   1.00 91.80 443 B 1 
ATOM   7211  C CA  . LEU   B 2  443 ? 14.283  -21.153 4.139   1.00 91.26 443 B 1 
ATOM   7212  C C   . LEU   B 2  443 ? 13.118  -21.115 3.145   1.00 91.23 443 B 1 
ATOM   7213  O O   . LEU   B 2  443 ? 13.088  -21.917 2.219   1.00 89.61 443 B 1 
ATOM   7214  C CB  . LEU   B 2  443 ? 13.849  -21.789 5.468   1.00 90.73 443 B 1 
ATOM   7215  C CG  . LEU   B 2  443 ? 14.992  -22.099 6.451   1.00 90.13 443 B 1 
ATOM   7216  C CD1 . LEU   B 2  443 ? 14.400  -22.643 7.747   1.00 84.38 443 B 1 
ATOM   7217  C CD2 . LEU   B 2  443 ? 15.990  -23.113 5.912   1.00 84.52 443 B 1 
ATOM   7218  N N   . GLU   B 2  444 ? 12.219  -20.152 3.297   1.00 90.79 444 B 1 
ATOM   7219  C CA  . GLU   B 2  444 ? 11.097  -19.989 2.373   1.00 89.59 444 B 1 
ATOM   7220  C C   . GLU   B 2  444 ? 11.573  -19.564 0.971   1.00 89.89 444 B 1 
ATOM   7221  O O   . GLU   B 2  444 ? 11.037  -20.029 -0.023  1.00 87.62 444 B 1 
ATOM   7222  C CB  . GLU   B 2  444 ? 10.087  -18.989 2.964   1.00 88.52 444 B 1 
ATOM   7223  C CG  . GLU   B 2  444 ? 8.665   -19.150 2.402   1.00 79.55 444 B 1 
ATOM   7224  C CD  . GLU   B 2  444 ? 7.913   -20.402 2.905   1.00 78.87 444 B 1 
ATOM   7225  O OE1 . GLU   B 2  444 ? 6.843   -20.725 2.346   1.00 68.99 444 B 1 
ATOM   7226  O OE2 . GLU   B 2  444 ? 8.354   -21.057 3.880   1.00 70.92 444 B 1 
ATOM   7227  N N   . ALA   B 2  445 ? 12.626  -18.742 0.883   1.00 89.65 445 B 1 
ATOM   7228  C CA  . ALA   B 2  445 ? 13.183  -18.302 -0.399  1.00 88.30 445 B 1 
ATOM   7229  C C   . ALA   B 2  445 ? 13.771  -19.439 -1.252  1.00 88.60 445 B 1 
ATOM   7230  O O   . ALA   B 2  445 ? 13.844  -19.317 -2.475  1.00 86.33 445 B 1 
ATOM   7231  C CB  . ALA   B 2  445 ? 14.248  -17.232 -0.136  1.00 87.54 445 B 1 
ATOM   7232  N N   . VAL   B 2  446 ? 14.190  -20.532 -0.619  1.00 90.91 446 B 1 
ATOM   7233  C CA  . VAL   B 2  446 ? 14.760  -21.712 -1.296  1.00 89.80 446 B 1 
ATOM   7234  C C   . VAL   B 2  446 ? 13.904  -22.973 -1.149  1.00 88.80 446 B 1 
ATOM   7235  O O   . VAL   B 2  446 ? 14.376  -24.068 -1.450  1.00 84.38 446 B 1 
ATOM   7236  C CB  . VAL   B 2  446 ? 16.224  -21.964 -0.886  1.00 88.95 446 B 1 
ATOM   7237  C CG1 . VAL   B 2  446 ? 17.127  -20.824 -1.352  1.00 80.98 446 B 1 
ATOM   7238  C CG2 . VAL   B 2  446 ? 16.407  -22.142 0.623   1.00 81.41 446 B 1 
ATOM   7239  N N   . ASN   B 2  447 ? 12.650  -22.829 -0.704  1.00 88.33 447 B 1 
ATOM   7240  C CA  . ASN   B 2  447 ? 11.717  -23.936 -0.476  1.00 87.41 447 B 1 
ATOM   7241  C C   . ASN   B 2  447 ? 12.292  -25.045 0.422   1.00 87.74 447 B 1 
ATOM   7242  O O   . ASN   B 2  447 ? 12.129  -26.235 0.160   1.00 83.68 447 B 1 
ATOM   7243  C CB  . ASN   B 2  447 ? 11.147  -24.439 -1.817  1.00 84.96 447 B 1 
ATOM   7244  C CG  . ASN   B 2  447 ? 10.046  -23.556 -2.378  1.00 78.03 447 B 1 
ATOM   7245  O OD1 . ASN   B 2  447 ? 9.403   -22.795 -1.691  1.00 68.67 447 B 1 
ATOM   7246  N ND2 . ASN   B 2  447 ? 9.759   -23.682 -3.657  1.00 68.27 447 B 1 
ATOM   7247  N N   . LEU   B 2  448 ? 12.988  -24.656 1.484   1.00 89.74 448 B 1 
ATOM   7248  C CA  . LEU   B 2  448 ? 13.425  -25.577 2.529   1.00 90.26 448 B 1 
ATOM   7249  C C   . LEU   B 2  448 ? 12.360  -25.675 3.632   1.00 90.45 448 B 1 
ATOM   7250  O O   . LEU   B 2  448 ? 11.657  -24.704 3.902   1.00 88.59 448 B 1 
ATOM   7251  C CB  . LEU   B 2  448 ? 14.786  -25.146 3.088   1.00 90.15 448 B 1 
ATOM   7252  C CG  . LEU   B 2  448 ? 15.968  -25.351 2.124   1.00 89.18 448 B 1 
ATOM   7253  C CD1 . LEU   B 2  448 ? 17.242  -24.765 2.733   1.00 83.93 448 B 1 
ATOM   7254  C CD2 . LEU   B 2  448 ? 16.235  -26.830 1.838   1.00 84.18 448 B 1 
ATOM   7255  N N   . PRO   B 2  449 ? 12.256  -26.828 4.306   1.00 89.24 449 B 1 
ATOM   7256  C CA  . PRO   B 2  449 ? 11.252  -27.016 5.347   1.00 88.42 449 B 1 
ATOM   7257  C C   . PRO   B 2  449 ? 11.543  -26.140 6.571   1.00 88.78 449 B 1 
ATOM   7258  O O   . PRO   B 2  449 ? 12.575  -26.269 7.226   1.00 86.19 449 B 1 
ATOM   7259  C CB  . PRO   B 2  449 ? 11.261  -28.514 5.654   1.00 86.09 449 B 1 
ATOM   7260  C CG  . PRO   B 2  449 ? 12.671  -28.954 5.274   1.00 83.45 449 B 1 
ATOM   7261  C CD  . PRO   B 2  449 ? 13.010  -28.047 4.095   1.00 86.50 449 B 1 
ATOM   7262  N N   . VAL   B 2  450 ? 10.593  -25.272 6.906   1.00 88.41 450 B 1 
ATOM   7263  C CA  . VAL   B 2  450 ? 10.700  -24.298 8.009   1.00 87.76 450 B 1 
ATOM   7264  C C   . VAL   B 2  450 ? 10.550  -24.965 9.386   1.00 87.64 450 B 1 
ATOM   7265  O O   . VAL   B 2  450 ? 10.982  -24.423 10.395  1.00 84.50 450 B 1 
ATOM   7266  C CB  . VAL   B 2  450 ? 9.662   -23.170 7.810   1.00 86.30 450 B 1 
ATOM   7267  C CG1 . VAL   B 2  450 ? 9.885   -21.995 8.758   1.00 76.53 450 B 1 
ATOM   7268  C CG2 . VAL   B 2  450 ? 9.694   -22.594 6.387   1.00 77.18 450 B 1 
ATOM   7269  N N   . ASP   B 2  451 ? 9.999   -26.164 9.432   1.00 87.85 451 B 1 
ATOM   7270  C CA  . ASP   B 2  451 ? 9.762   -26.929 10.658  1.00 86.09 451 B 1 
ATOM   7271  C C   . ASP   B 2  451 ? 11.041  -27.308 11.418  1.00 86.93 451 B 1 
ATOM   7272  O O   . ASP   B 2  451 ? 11.015  -27.485 12.639  1.00 84.20 451 B 1 
ATOM   7273  C CB  . ASP   B 2  451 ? 8.925   -28.171 10.315  1.00 83.01 451 B 1 
ATOM   7274  C CG  . ASP   B 2  451 ? 9.553   -29.047 9.222   1.00 76.50 451 B 1 
ATOM   7275  O OD1 . ASP   B 2  451 ? 10.026  -28.498 8.210   1.00 66.53 451 B 1 
ATOM   7276  O OD2 . ASP   B 2  451 ? 9.598   -30.275 9.407   1.00 68.35 451 B 1 
ATOM   7277  N N   . HIS   B 2  452 ? 12.184  -27.350 10.738  1.00 88.57 452 B 1 
ATOM   7278  C CA  . HIS   B 2  452 ? 13.482  -27.588 11.374  1.00 87.97 452 B 1 
ATOM   7279  C C   . HIS   B 2  452 ? 14.017  -26.392 12.182  1.00 88.43 452 B 1 
ATOM   7280  O O   . HIS   B 2  452 ? 14.977  -26.558 12.934  1.00 85.96 452 B 1 
ATOM   7281  C CB  . HIS   B 2  452 ? 14.495  -28.036 10.324  1.00 86.98 452 B 1 
ATOM   7282  C CG  . HIS   B 2  452 ? 14.232  -29.408 9.786   1.00 86.71 452 B 1 
ATOM   7283  N ND1 . HIS   B 2  452 ? 14.687  -30.590 10.336  1.00 75.86 452 B 1 
ATOM   7284  C CD2 . HIS   B 2  452 ? 13.548  -29.746 8.648   1.00 76.41 452 B 1 
ATOM   7285  C CE1 . HIS   B 2  452 ? 14.298  -31.599 9.539   1.00 77.05 452 B 1 
ATOM   7286  N NE2 . HIS   B 2  452 ? 13.599  -31.131 8.508   1.00 78.20 452 B 1 
ATOM   7287  N N   . ILE   B 2  453 ? 13.399  -25.213 12.098  1.00 88.43 453 B 1 
ATOM   7288  C CA  . ILE   B 2  453 ? 13.779  -24.031 12.894  1.00 87.47 453 B 1 
ATOM   7289  C C   . ILE   B 2  453 ? 13.784  -24.325 14.401  1.00 87.28 453 B 1 
ATOM   7290  O O   . ILE   B 2  453 ? 14.623  -23.798 15.126  1.00 85.11 453 B 1 
ATOM   7291  C CB  . ILE   B 2  453 ? 12.848  -22.843 12.550  1.00 86.06 453 B 1 
ATOM   7292  C CG1 . ILE   B 2  453 ? 13.334  -22.214 11.229  1.00 79.60 453 B 1 
ATOM   7293  C CG2 . ILE   B 2  453 ? 12.787  -21.775 13.654  1.00 76.82 453 B 1 
ATOM   7294  C CD1 . ILE   B 2  453 ? 12.418  -21.117 10.694  1.00 71.98 453 B 1 
ATOM   7295  N N   . SER   B 2  454 ? 12.901  -25.201 14.870  1.00 86.11 454 B 1 
ATOM   7296  C CA  . SER   B 2  454 ? 12.849  -25.589 16.285  1.00 84.15 454 B 1 
ATOM   7297  C C   . SER   B 2  454 ? 14.164  -26.179 16.810  1.00 84.87 454 B 1 
ATOM   7298  O O   . SER   B 2  454 ? 14.516  -25.962 17.968  1.00 82.36 454 B 1 
ATOM   7299  C CB  . SER   B 2  454 ? 11.721  -26.596 16.493  1.00 82.39 454 B 1 
ATOM   7300  O OG  . SER   B 2  454 ? 11.930  -27.777 15.746  1.00 75.41 454 B 1 
ATOM   7301  N N   . LEU   B 2  455 ? 14.907  -26.882 15.971  1.00 87.64 455 B 1 
ATOM   7302  C CA  . LEU   B 2  455 ? 16.213  -27.442 16.326  1.00 87.28 455 B 1 
ATOM   7303  C C   . LEU   B 2  455 ? 17.283  -26.352 16.438  1.00 87.82 455 B 1 
ATOM   7304  O O   . LEU   B 2  455 ? 18.127  -26.410 17.329  1.00 86.28 455 B 1 
ATOM   7305  C CB  . LEU   B 2  455 ? 16.635  -28.489 15.281  1.00 86.13 455 B 1 
ATOM   7306  C CG  . LEU   B 2  455 ? 15.693  -29.697 15.135  1.00 82.50 455 B 1 
ATOM   7307  C CD1 . LEU   B 2  455 ? 16.199  -30.597 14.011  1.00 77.11 455 B 1 
ATOM   7308  C CD2 . LEU   B 2  455 ? 15.626  -30.525 16.416  1.00 77.02 455 B 1 
ATOM   7309  N N   . ILE   B 2  456 ? 17.228  -25.353 15.564  1.00 89.19 456 B 1 
ATOM   7310  C CA  . ILE   B 2  456 ? 18.133  -24.198 15.602  1.00 89.01 456 B 1 
ATOM   7311  C C   . ILE   B 2  456 ? 17.861  -23.371 16.861  1.00 88.39 456 B 1 
ATOM   7312  O O   . ILE   B 2  456 ? 18.779  -23.121 17.645  1.00 86.57 456 B 1 
ATOM   7313  C CB  . ILE   B 2  456 ? 18.005  -23.364 14.311  1.00 88.89 456 B 1 
ATOM   7314  C CG1 . ILE   B 2  456 ? 18.194  -24.208 13.026  1.00 85.03 456 B 1 
ATOM   7315  C CG2 . ILE   B 2  456 ? 18.994  -22.187 14.326  1.00 84.76 456 B 1 
ATOM   7316  C CD1 . ILE   B 2  456 ? 19.533  -24.948 12.914  1.00 78.88 456 B 1 
ATOM   7317  N N   . LEU   B 2  457 ? 16.595  -23.064 17.124  1.00 85.55 457 B 1 
ATOM   7318  C CA  . LEU   B 2  457 ? 16.140  -22.352 18.327  1.00 83.41 457 B 1 
ATOM   7319  C C   . LEU   B 2  457 ? 16.577  -23.008 19.639  1.00 83.85 457 B 1 
ATOM   7320  O O   . LEU   B 2  457 ? 16.843  -22.314 20.615  1.00 81.50 457 B 1 
ATOM   7321  C CB  . LEU   B 2  457 ? 14.603  -22.286 18.288  1.00 81.25 457 B 1 
ATOM   7322  C CG  . LEU   B 2  457 ? 14.084  -20.938 17.771  1.00 73.38 457 B 1 
ATOM   7323  C CD1 . LEU   B 2  457 ? 12.643  -21.091 17.292  1.00 66.65 457 B 1 
ATOM   7324  C CD2 . LEU   B 2  457 ? 14.130  -19.895 18.885  1.00 66.45 457 B 1 
ATOM   7325  N N   . ALA   B 2  458 ? 16.666  -24.327 19.672  1.00 84.03 458 B 1 
ATOM   7326  C CA  . ALA   B 2  458 ? 17.083  -25.039 20.877  1.00 82.23 458 B 1 
ATOM   7327  C C   . ALA   B 2  458 ? 18.533  -24.742 21.296  1.00 82.94 458 B 1 
ATOM   7328  O O   . ALA   B 2  458 ? 18.871  -24.851 22.474  1.00 80.52 458 B 1 
ATOM   7329  C CB  . ALA   B 2  458 ? 16.866  -26.535 20.640  1.00 80.78 458 B 1 
ATOM   7330  N N   . VAL   B 2  459 ? 19.380  -24.375 20.349  1.00 85.60 459 B 1 
ATOM   7331  C CA  . VAL   B 2  459 ? 20.815  -24.113 20.575  1.00 85.50 459 B 1 
ATOM   7332  C C   . VAL   B 2  459 ? 21.225  -22.668 20.293  1.00 85.21 459 B 1 
ATOM   7333  O O   . VAL   B 2  459 ? 22.380  -22.306 20.520  1.00 82.08 459 B 1 
ATOM   7334  C CB  . VAL   B 2  459 ? 21.691  -25.100 19.783  1.00 84.65 459 B 1 
ATOM   7335  C CG1 . VAL   B 2  459 ? 21.410  -26.547 20.215  1.00 79.37 459 B 1 
ATOM   7336  C CG2 . VAL   B 2  459 ? 21.502  -25.005 18.265  1.00 79.47 459 B 1 
ATOM   7337  N N   . ASP   B 2  460 ? 20.285  -21.850 19.866  1.00 85.37 460 B 1 
ATOM   7338  C CA  . ASP   B 2  460 ? 20.495  -20.473 19.410  1.00 84.62 460 B 1 
ATOM   7339  C C   . ASP   B 2  460 ? 21.196  -19.587 20.444  1.00 85.22 460 B 1 
ATOM   7340  O O   . ASP   B 2  460 ? 22.148  -18.880 20.122  1.00 82.48 460 B 1 
ATOM   7341  C CB  . ASP   B 2  460 ? 19.123  -19.894 19.039  1.00 81.69 460 B 1 
ATOM   7342  C CG  . ASP   B 2  460 ? 19.201  -18.795 17.988  1.00 76.45 460 B 1 
ATOM   7343  O OD1 . ASP   B 2  460 ? 20.147  -18.850 17.166  1.00 68.61 460 B 1 
ATOM   7344  O OD2 . ASP   B 2  460 ? 18.257  -17.977 17.964  1.00 68.03 460 B 1 
ATOM   7345  N N   . TRP   B 2  461 ? 20.830  -19.730 21.723  1.00 80.88 461 B 1 
ATOM   7346  C CA  . TRP   B 2  461 ? 21.430  -18.959 22.821  1.00 78.48 461 B 1 
ATOM   7347  C C   . TRP   B 2  461 ? 22.970  -18.993 22.860  1.00 80.10 461 B 1 
ATOM   7348  O O   . TRP   B 2  461 ? 23.594  -18.074 23.396  1.00 78.30 461 B 1 
ATOM   7349  C CB  . TRP   B 2  461 ? 20.888  -19.492 24.150  1.00 74.90 461 B 1 
ATOM   7350  C CG  . TRP   B 2  461 ? 21.435  -20.833 24.548  1.00 71.80 461 B 1 
ATOM   7351  C CD1 . TRP   B 2  461 ? 20.912  -22.029 24.209  1.00 64.52 461 B 1 
ATOM   7352  C CD2 . TRP   B 2  461 ? 22.651  -21.126 25.317  1.00 68.98 461 B 1 
ATOM   7353  N NE1 . TRP   B 2  461 ? 21.720  -23.050 24.709  1.00 61.38 461 B 1 
ATOM   7354  C CE2 . TRP   B 2  461 ? 22.800  -22.537 25.391  1.00 64.63 461 B 1 
ATOM   7355  C CE3 . TRP   B 2  461 ? 23.632  -20.339 25.942  1.00 62.38 461 B 1 
ATOM   7356  C CZ2 . TRP   B 2  461 ? 23.891  -23.150 26.051  1.00 62.12 461 B 1 
ATOM   7357  C CZ3 . TRP   B 2  461 ? 24.717  -20.942 26.605  1.00 60.73 461 B 1 
ATOM   7358  C CH2 . TRP   B 2  461 ? 24.845  -22.333 26.657  1.00 59.19 461 B 1 
ATOM   7359  N N   . LEU   B 2  462 ? 23.594  -20.066 22.370  1.00 81.89 462 B 1 
ATOM   7360  C CA  . LEU   B 2  462 ? 25.050  -20.183 22.327  1.00 82.96 462 B 1 
ATOM   7361  C C   . LEU   B 2  462 ? 25.612  -19.546 21.056  1.00 84.88 462 B 1 
ATOM   7362  O O   . LEU   B 2  462 ? 26.621  -18.843 21.117  1.00 83.57 462 B 1 
ATOM   7363  C CB  . LEU   B 2  462 ? 25.439  -21.669 22.439  1.00 80.94 462 B 1 
ATOM   7364  C CG  . LEU   B 2  462 ? 26.962  -21.909 22.452  1.00 75.68 462 B 1 
ATOM   7365  C CD1 . LEU   B 2  462 ? 27.642  -21.278 23.669  1.00 69.65 462 B 1 
ATOM   7366  C CD2 . LEU   B 2  462 ? 27.247  -23.408 22.480  1.00 69.62 462 B 1 
ATOM   7367  N N   . VAL   B 2  463 ? 24.965  -19.783 19.938  1.00 87.14 463 B 1 
ATOM   7368  C CA  . VAL   B 2  463 ? 25.366  -19.248 18.634  1.00 88.90 463 B 1 
ATOM   7369  C C   . VAL   B 2  463 ? 25.205  -17.728 18.605  1.00 89.43 463 B 1 
ATOM   7370  O O   . VAL   B 2  463 ? 26.139  -17.035 18.215  1.00 88.34 463 B 1 
ATOM   7371  C CB  . VAL   B 2  463 ? 24.591  -19.945 17.499  1.00 88.97 463 B 1 
ATOM   7372  C CG1 . VAL   B 2  463 ? 25.029  -19.418 16.131  1.00 83.46 463 B 1 
ATOM   7373  C CG2 . VAL   B 2  463 ? 24.848  -21.463 17.505  1.00 83.61 463 B 1 
ATOM   7374  N N   . ASP   B 2  464 ? 24.115  -17.200 19.155  1.00 87.43 464 B 1 
ATOM   7375  C CA  . ASP   B 2  464 ? 23.836  -15.762 19.269  1.00 86.49 464 B 1 
ATOM   7376  C C   . ASP   B 2  464 ? 24.959  -14.961 19.929  1.00 87.69 464 B 1 
ATOM   7377  O O   . ASP   B 2  464 ? 25.307  -13.863 19.500  1.00 85.73 464 B 1 
ATOM   7378  C CB  . ASP   B 2  464 ? 22.581  -15.562 20.133  1.00 83.24 464 B 1 
ATOM   7379  C CG  . ASP   B 2  464 ? 21.282  -15.656 19.361  1.00 75.51 464 B 1 
ATOM   7380  O OD1 . ASP   B 2  464 ? 21.346  -15.631 18.111  1.00 66.71 464 B 1 
ATOM   7381  O OD2 . ASP   B 2  464 ? 20.246  -15.658 20.064  1.00 66.00 464 B 1 
ATOM   7382  N N   . ARG   B 2  465 ? 25.562  -15.516 20.964  1.00 87.85 465 B 1 
ATOM   7383  C CA  . ARG   B 2  465 ? 26.669  -14.846 21.660  1.00 87.58 465 B 1 
ATOM   7384  C C   . ARG   B 2  465 ? 27.877  -14.673 20.748  1.00 89.29 465 B 1 
ATOM   7385  O O   . ARG   B 2  465 ? 28.511  -13.624 20.760  1.00 87.49 465 B 1 
ATOM   7386  C CB  . ARG   B 2  465 ? 27.057  -15.634 22.907  1.00 85.35 465 B 1 
ATOM   7387  C CG  . ARG   B 2  465 ? 25.949  -15.559 23.956  1.00 79.56 465 B 1 
ATOM   7388  C CD  . ARG   B 2  465 ? 26.301  -16.438 25.144  1.00 75.47 465 B 1 
ATOM   7389  N NE  . ARG   B 2  465 ? 25.203  -16.426 26.117  1.00 72.87 465 B 1 
ATOM   7390  C CZ  . ARG   B 2  465 ? 25.246  -16.891 27.347  1.00 68.62 465 B 1 
ATOM   7391  N NH1 . ARG   B 2  465 ? 26.315  -17.460 27.830  1.00 60.86 465 B 1 
ATOM   7392  N NH2 . ARG   B 2  465 ? 24.196  -16.791 28.108  1.00 64.88 465 B 1 
ATOM   7393  N N   . SER   B 2  466 ? 28.182  -15.687 19.963  1.00 90.55 466 B 1 
ATOM   7394  C CA  . SER   B 2  466 ? 29.276  -15.603 18.990  1.00 91.25 466 B 1 
ATOM   7395  C C   . SER   B 2  466 ? 28.921  -14.724 17.789  1.00 91.61 466 B 1 
ATOM   7396  O O   . SER   B 2  466 ? 29.787  -13.993 17.315  1.00 90.28 466 B 1 
ATOM   7397  C CB  . SER   B 2  466 ? 29.742  -17.001 18.570  1.00 90.66 466 B 1 
ATOM   7398  O OG  . SER   B 2  466 ? 28.775  -17.711 17.838  1.00 83.51 466 B 1 
ATOM   7399  N N   . CYS   B 2  467 ? 27.661  -14.705 17.354  1.00 90.44 467 B 1 
ATOM   7400  C CA  . CYS   B 2  467 ? 27.170  -13.766 16.342  1.00 90.35 467 B 1 
ATOM   7401  C C   . CYS   B 2  467 ? 27.381  -12.317 16.779  1.00 90.53 467 B 1 
ATOM   7402  O O   . CYS   B 2  467 ? 27.960  -11.527 16.040  1.00 89.29 467 B 1 
ATOM   7403  C CB  . CYS   B 2  467 ? 25.675  -14.000 16.073  1.00 89.00 467 B 1 
ATOM   7404  S SG  . CYS   B 2  467 ? 25.376  -15.585 15.247  1.00 82.97 467 B 1 
ATOM   7405  N N   . THR   B 2  468 ? 26.988  -11.988 18.005  1.00 89.81 468 B 1 
ATOM   7406  C CA  . THR   B 2  468 ? 27.113  -10.624 18.538  1.00 89.56 468 B 1 
ATOM   7407  C C   . THR   B 2  468 ? 28.567  -10.161 18.585  1.00 90.09 468 B 1 
ATOM   7408  O O   . THR   B 2  468 ? 28.859  -9.021  18.244  1.00 89.21 468 B 1 
ATOM   7409  C CB  . THR   B 2  468 ? 26.502  -10.521 19.943  1.00 88.52 468 B 1 
ATOM   7410  O OG1 . THR   B 2  468 ? 25.266  -11.177 20.019  1.00 79.79 468 B 1 
ATOM   7411  C CG2 . THR   B 2  468 ? 26.246  -9.070  20.338  1.00 77.59 468 B 1 
ATOM   7412  N N   . VAL   B 2  469 ? 29.490  -11.043 18.964  1.00 92.49 469 B 1 
ATOM   7413  C CA  . VAL   B 2  469 ? 30.928  -10.729 18.958  1.00 93.01 469 B 1 
ATOM   7414  C C   . VAL   B 2  469 ? 31.399  -10.370 17.553  1.00 93.10 469 B 1 
ATOM   7415  O O   . VAL   B 2  469 ? 32.099  -9.374  17.392  1.00 92.20 469 B 1 
ATOM   7416  C CB  . VAL   B 2  469 ? 31.762  -11.887 19.544  1.00 92.99 469 B 1 
ATOM   7417  C CG1 . VAL   B 2  469 ? 33.275  -11.659 19.400  1.00 87.35 469 B 1 
ATOM   7418  C CG2 . VAL   B 2  469 ? 31.490  -12.057 21.041  1.00 88.34 469 B 1 
ATOM   7419  N N   . LEU   B 2  470 ? 31.000  -11.126 16.536  1.00 93.10 470 B 1 
ATOM   7420  C CA  . LEU   B 2  470 ? 31.395  -10.828 15.157  1.00 93.21 470 B 1 
ATOM   7421  C C   . LEU   B 2  470 ? 30.793  -9.536  14.621  1.00 93.02 470 B 1 
ATOM   7422  O O   . LEU   B 2  470 ? 31.482  -8.790  13.935  1.00 91.51 470 B 1 
ATOM   7423  C CB  . LEU   B 2  470 ? 31.021  -11.984 14.226  1.00 92.71 470 B 1 
ATOM   7424  C CG  . LEU   B 2  470 ? 32.280  -12.779 13.864  1.00 89.97 470 B 1 
ATOM   7425  C CD1 . LEU   B 2  470 ? 32.494  -13.901 14.863  1.00 82.50 470 B 1 
ATOM   7426  C CD2 . LEU   B 2  470 ? 32.146  -13.339 12.460  1.00 81.94 470 B 1 
ATOM   7427  N N   . ASN   B 2  471 ? 29.538  -9.266  14.948  1.00 92.08 471 B 1 
ATOM   7428  C CA  . ASN   B 2  471 ? 28.855  -8.057  14.506  1.00 91.29 471 B 1 
ATOM   7429  C C   . ASN   B 2  471 ? 29.605  -6.806  14.986  1.00 91.61 471 B 1 
ATOM   7430  O O   . ASN   B 2  471 ? 30.000  -5.968  14.180  1.00 89.73 471 B 1 
ATOM   7431  C CB  . ASN   B 2  471 ? 27.390  -8.098  14.986  1.00 90.08 471 B 1 
ATOM   7432  C CG  . ASN   B 2  471 ? 26.551  -9.196  14.333  1.00 88.81 471 B 1 
ATOM   7433  O OD1 . ASN   B 2  471 ? 26.952  -9.900  13.431  1.00 81.70 471 B 1 
ATOM   7434  N ND2 . ASN   B 2  471 ? 25.322  -9.355  14.791  1.00 81.29 471 B 1 
ATOM   7435  N N   . VAL   B 2  472 ? 29.906  -6.735  16.275  1.00 92.30 472 B 1 
ATOM   7436  C CA  . VAL   B 2  472 ? 30.628  -5.584  16.842  1.00 92.17 472 B 1 
ATOM   7437  C C   . VAL   B 2  472 ? 32.107  -5.541  16.445  1.00 92.53 472 B 1 
ATOM   7438  O O   . VAL   B 2  472 ? 32.691  -4.462  16.375  1.00 91.57 472 B 1 
ATOM   7439  C CB  . VAL   B 2  472 ? 30.474  -5.503  18.372  1.00 91.28 472 B 1 
ATOM   7440  C CG1 . VAL   B 2  472 ? 28.995  -5.451  18.783  1.00 84.63 472 B 1 
ATOM   7441  C CG2 . VAL   B 2  472 ? 31.145  -6.651  19.132  1.00 84.83 472 B 1 
ATOM   7442  N N   . GLU   B 2  473 ? 32.729  -6.680  16.176  1.00 93.85 473 B 1 
ATOM   7443  C CA  . GLU   B 2  473 ? 34.111  -6.730  15.692  1.00 93.98 473 B 1 
ATOM   7444  C C   . GLU   B 2  473 ? 34.228  -6.158  14.277  1.00 94.05 473 B 1 
ATOM   7445  O O   . GLU   B 2  473 ? 35.133  -5.368  14.003  1.00 93.21 473 B 1 
ATOM   7446  C CB  . GLU   B 2  473 ? 34.627  -8.178  15.748  1.00 93.65 473 B 1 
ATOM   7447  C CG  . GLU   B 2  473 ? 36.114  -8.264  15.365  1.00 90.46 473 B 1 
ATOM   7448  C CD  . GLU   B 2  473 ? 36.667  -9.692  15.309  1.00 90.85 473 B 1 
ATOM   7449  O OE1 . GLU   B 2  473 ? 37.774  -9.856  14.750  1.00 82.77 473 B 1 
ATOM   7450  O OE2 . GLU   B 2  473 ? 36.025  -10.635 15.813  1.00 84.46 473 B 1 
ATOM   7451  N N   . GLY   B 2  474 ? 33.304  -6.513  13.398  1.00 93.76 474 B 1 
ATOM   7452  C CA  . GLY   B 2  474 ? 33.229  -5.974  12.042  1.00 93.50 474 B 1 
ATOM   7453  C C   . GLY   B 2  474 ? 33.094  -4.454  12.030  1.00 93.74 474 B 1 
ATOM   7454  O O   . GLY   B 2  474 ? 33.829  -3.767  11.320  1.00 92.19 474 B 1 
ATOM   7455  N N   . ASP   B 2  475 ? 32.250  -3.917  12.896  1.00 93.53 475 B 1 
ATOM   7456  C CA  . ASP   B 2  475 ? 32.061  -2.470  13.043  1.00 92.54 475 B 1 
ATOM   7457  C C   . ASP   B 2  475 ? 33.341  -1.768  13.520  1.00 93.30 475 B 1 
ATOM   7458  O O   . ASP   B 2  475 ? 33.756  -0.744  12.967  1.00 91.64 475 B 1 
ATOM   7459  C CB  . ASP   B 2  475 ? 30.931  -2.200  14.050  1.00 90.45 475 B 1 
ATOM   7460  C CG  . ASP   B 2  475 ? 29.580  -2.783  13.639  1.00 87.03 475 B 1 
ATOM   7461  O OD1 . ASP   B 2  475 ? 29.391  -3.057  12.438  1.00 78.76 475 B 1 
ATOM   7462  O OD2 . ASP   B 2  475 ? 28.731  -2.924  14.546  1.00 79.51 475 B 1 
ATOM   7463  N N   . ALA   B 2  476 ? 34.001  -2.339  14.528  1.00 94.04 476 B 1 
ATOM   7464  C CA  . ALA   B 2  476 ? 35.218  -1.772  15.094  1.00 94.15 476 B 1 
ATOM   7465  C C   . ALA   B 2  476 ? 36.383  -1.774  14.094  1.00 94.32 476 B 1 
ATOM   7466  O O   . ALA   B 2  476 ? 37.086  -0.769  13.945  1.00 93.23 476 B 1 
ATOM   7467  C CB  . ALA   B 2  476 ? 35.562  -2.556  16.364  1.00 93.69 476 B 1 
ATOM   7468  N N   . LEU   B 2  477 ? 36.569  -2.872  13.369  1.00 94.40 477 B 1 
ATOM   7469  C CA  . LEU   B 2  477 ? 37.581  -2.953  12.316  1.00 94.41 477 B 1 
ATOM   7470  C C   . LEU   B 2  477 ? 37.249  -2.024  11.143  1.00 94.32 477 B 1 
ATOM   7471  O O   . LEU   B 2  477 ? 38.160  -1.408  10.586  1.00 93.04 477 B 1 
ATOM   7472  C CB  . LEU   B 2  477 ? 37.744  -4.413  11.867  1.00 94.17 477 B 1 
ATOM   7473  C CG  . LEU   B 2  477 ? 38.519  -5.283  12.880  1.00 92.05 477 B 1 
ATOM   7474  C CD1 . LEU   B 2  477 ? 38.428  -6.748  12.481  1.00 83.83 477 B 1 
ATOM   7475  C CD2 . LEU   B 2  477 ? 40.007  -4.924  12.923  1.00 83.11 477 B 1 
ATOM   7476  N N   . GLY   B 2  478 ? 35.976  -1.849  10.820  1.00 93.52 478 B 1 
ATOM   7477  C CA  . GLY   B 2  478 ? 35.511  -0.855  9.856   1.00 93.04 478 B 1 
ATOM   7478  C C   . GLY   B 2  478 ? 35.896  0.570   10.254  1.00 93.31 478 B 1 
ATOM   7479  O O   . GLY   B 2  478 ? 36.474  1.301   9.447   1.00 91.99 478 B 1 
ATOM   7480  N N   . ALA   B 2  479 ? 35.690  0.942   11.513  1.00 93.27 479 B 1 
ATOM   7481  C CA  . ALA   B 2  479 ? 36.102  2.244   12.035  1.00 92.96 479 B 1 
ATOM   7482  C C   . ALA   B 2  479 ? 37.627  2.446   11.959  1.00 93.06 479 B 1 
ATOM   7483  O O   . ALA   B 2  479 ? 38.097  3.498   11.523  1.00 91.66 479 B 1 
ATOM   7484  C CB  . ALA   B 2  479 ? 35.581  2.378   13.474  1.00 92.21 479 B 1 
ATOM   7485  N N   . GLY   B 2  480 ? 38.408  1.425   12.313  1.00 93.31 480 B 1 
ATOM   7486  C CA  . GLY   B 2  480 ? 39.868  1.477   12.201  1.00 93.05 480 B 1 
ATOM   7487  C C   . GLY   B 2  480 ? 40.367  1.586   10.760  1.00 93.23 480 B 1 
ATOM   7488  O O   . GLY   B 2  480 ? 41.334  2.300   10.476  1.00 91.68 480 B 1 
ATOM   7489  N N   . LEU   B 2  481 ? 39.695  0.920   9.834   1.00 92.99 481 B 1 
ATOM   7490  C CA  . LEU   B 2  481 ? 40.002  0.980   8.405   1.00 92.54 481 B 1 
ATOM   7491  C C   . LEU   B 2  481 ? 39.671  2.355   7.815   1.00 92.33 481 B 1 
ATOM   7492  O O   . LEU   B 2  481 ? 40.455  2.912   7.044   1.00 90.25 481 B 1 
ATOM   7493  C CB  . LEU   B 2  481 ? 39.248  -0.177  7.721   1.00 91.25 481 B 1 
ATOM   7494  C CG  . LEU   B 2  481 ? 39.810  -0.517  6.326   1.00 85.16 481 B 1 
ATOM   7495  C CD1 . LEU   B 2  481 ? 39.980  -2.024  6.190   1.00 77.50 481 B 1 
ATOM   7496  C CD2 . LEU   B 2  481 ? 38.882  -0.042  5.216   1.00 77.34 481 B 1 
ATOM   7497  N N   . LEU   B 2  482 ? 38.554  2.939   8.237   1.00 91.64 482 B 1 
ATOM   7498  C CA  . LEU   B 2  482 ? 38.139  4.278   7.844   1.00 90.53 482 B 1 
ATOM   7499  C C   . LEU   B 2  482 ? 39.107  5.352   8.355   1.00 90.56 482 B 1 
ATOM   7500  O O   . LEU   B 2  482 ? 39.488  6.237   7.592   1.00 88.46 482 B 1 
ATOM   7501  C CB  . LEU   B 2  482 ? 36.712  4.529   8.353   1.00 88.44 482 B 1 
ATOM   7502  C CG  . LEU   B 2  482 ? 35.829  5.174   7.274   1.00 80.44 482 B 1 
ATOM   7503  C CD1 . LEU   B 2  482 ? 35.289  4.119   6.309   1.00 73.54 482 B 1 
ATOM   7504  C CD2 . LEU   B 2  482 ? 34.651  5.876   7.926   1.00 72.86 482 B 1 
ATOM   7505  N N   . GLN   B 2  483 ? 39.560  5.239   9.601   1.00 90.46 483 B 1 
ATOM   7506  C CA  . GLN   B 2  483 ? 40.571  6.137   10.167  1.00 90.37 483 B 1 
ATOM   7507  C C   . GLN   B 2  483 ? 41.841  6.149   9.316   1.00 90.23 483 B 1 
ATOM   7508  O O   . GLN   B 2  483 ? 42.335  7.212   8.949   1.00 87.75 483 B 1 
ATOM   7509  C CB  . GLN   B 2  483 ? 40.889  5.711   11.610  1.00 89.80 483 B 1 
ATOM   7510  C CG  . GLN   B 2  483 ? 41.914  6.636   12.293  1.00 86.38 483 B 1 
ATOM   7511  C CD  . GLN   B 2  483 ? 41.377  8.058   12.473  1.00 85.17 483 B 1 
ATOM   7512  O OE1 . GLN   B 2  483 ? 40.323  8.262   13.049  1.00 78.04 483 B 1 
ATOM   7513  N NE2 . GLN   B 2  483 ? 42.068  9.066   12.003  1.00 75.18 483 B 1 
ATOM   7514  N N   . ASN   B 2  484 ? 42.335  4.988   8.927   1.00 90.26 484 B 1 
ATOM   7515  C CA  . ASN   B 2  484 ? 43.526  4.900   8.077   1.00 89.35 484 B 1 
ATOM   7516  C C   . ASN   B 2  484 ? 43.299  5.488   6.672   1.00 89.05 484 B 1 
ATOM   7517  O O   . ASN   B 2  484 ? 44.250  5.954   6.040   1.00 85.31 484 B 1 
ATOM   7518  C CB  . ASN   B 2  484 ? 43.962  3.432   8.022   1.00 88.19 484 B 1 
ATOM   7519  C CG  . ASN   B 2  484 ? 45.178  3.223   7.138   1.00 84.18 484 B 1 
ATOM   7520  O OD1 . ASN   B 2  484 ? 46.320  3.394   7.517   1.00 73.04 484 B 1 
ATOM   7521  N ND2 . ASN   B 2  484 ? 44.965  2.796   5.912   1.00 73.66 484 B 1 
ATOM   7522  N N   . TYR   B 2  485 ? 42.070  5.460   6.162   1.00 88.12 485 B 1 
ATOM   7523  C CA  . TYR   B 2  485 ? 41.733  6.119   4.902   1.00 86.43 485 B 1 
ATOM   7524  C C   . TYR   B 2  485 ? 41.780  7.643   5.037   1.00 85.74 485 B 1 
ATOM   7525  O O   . TYR   B 2  485 ? 42.369  8.308   4.187   1.00 82.19 485 B 1 
ATOM   7526  C CB  . TYR   B 2  485 ? 40.366  5.631   4.408   1.00 84.68 485 B 1 
ATOM   7527  C CG  . TYR   B 2  485 ? 39.935  6.290   3.112   1.00 81.83 485 B 1 
ATOM   7528  C CD1 . TYR   B 2  485 ? 39.074  7.407   3.131   1.00 75.14 485 B 1 
ATOM   7529  C CD2 . TYR   B 2  485 ? 40.424  5.816   1.877   1.00 74.95 485 B 1 
ATOM   7530  C CE1 . TYR   B 2  485 ? 38.705  8.040   1.934   1.00 72.24 485 B 1 
ATOM   7531  C CE2 . TYR   B 2  485 ? 40.059  6.447   0.671   1.00 71.20 485 B 1 
ATOM   7532  C CZ  . TYR   B 2  485 ? 39.200  7.563   0.707   1.00 71.90 485 B 1 
ATOM   7533  O OH  . TYR   B 2  485 ? 38.849  8.182   -0.468  1.00 71.35 485 B 1 
ATOM   7534  N N   . VAL   B 2  486 ? 41.223  8.184   6.114   1.00 85.32 486 B 1 
ATOM   7535  C CA  . VAL   B 2  486 ? 41.253  9.621   6.416   1.00 83.94 486 B 1 
ATOM   7536  C C   . VAL   B 2  486 ? 42.693  10.092  6.601   1.00 83.46 486 B 1 
ATOM   7537  O O   . VAL   B 2  486 ? 43.123  10.989  5.881   1.00 79.36 486 B 1 
ATOM   7538  C CB  . VAL   B 2  486 ? 40.374  9.945   7.636   1.00 82.13 486 B 1 
ATOM   7539  C CG1 . VAL   B 2  486 ? 40.476  11.413  8.044   1.00 73.97 486 B 1 
ATOM   7540  C CG2 . VAL   B 2  486 ? 38.901  9.671   7.312   1.00 74.65 486 B 1 
ATOM   7541  N N   . ASP   B 2  487 ? 43.484  9.431   7.416   1.00 85.50 487 B 1 
ATOM   7542  C CA  . ASP   B 2  487 ? 44.890  9.781   7.659   1.00 83.52 487 B 1 
ATOM   7543  C C   . ASP   B 2  487 ? 45.708  9.864   6.354   1.00 82.12 487 B 1 
ATOM   7544  O O   . ASP   B 2  487 ? 46.559  10.736  6.175   1.00 76.89 487 B 1 
ATOM   7545  C CB  . ASP   B 2  487 ? 45.544  8.716   8.558   1.00 81.44 487 B 1 
ATOM   7546  C CG  . ASP   B 2  487 ? 45.003  8.599   9.986   1.00 76.56 487 B 1 
ATOM   7547  O OD1 . ASP   B 2  487 ? 44.327  9.521   10.467  1.00 69.31 487 B 1 
ATOM   7548  O OD2 . ASP   B 2  487 ? 45.299  7.550   10.613  1.00 69.50 487 B 1 
ATOM   7549  N N   . ARG   B 2  488 ? 45.439  8.959   5.404   1.00 83.04 488 B 1 
ATOM   7550  C CA  . ARG   B 2  488 ? 46.144  8.944   4.113   1.00 81.62 488 B 1 
ATOM   7551  C C   . ARG   B 2  488 ? 45.665  10.021  3.148   1.00 80.52 488 B 1 
ATOM   7552  O O   . ARG   B 2  488 ? 46.448  10.461  2.307   1.00 72.82 488 B 1 
ATOM   7553  C CB  . ARG   B 2  488 ? 46.000  7.574   3.448   1.00 77.10 488 B 1 
ATOM   7554  C CG  . ARG   B 2  488 ? 46.921  6.534   4.092   1.00 68.20 488 B 1 
ATOM   7555  C CD  . ARG   B 2  488 ? 46.770  5.218   3.330   1.00 64.26 488 B 1 
ATOM   7556  N NE  . ARG   B 2  488 ? 47.674  4.187   3.876   1.00 56.30 488 B 1 
ATOM   7557  C CZ  . ARG   B 2  488 ? 47.964  3.028   3.308   1.00 50.53 488 B 1 
ATOM   7558  N NH1 . ARG   B 2  488 ? 47.461  2.672   2.157   1.00 47.31 488 B 1 
ATOM   7559  N NH2 . ARG   B 2  488 ? 48.770  2.199   3.903   1.00 44.15 488 B 1 
ATOM   7560  N N   . THR   B 2  489 ? 44.407  10.382  3.195   1.00 77.90 489 B 1 
ATOM   7561  C CA  . THR   B 2  489 ? 43.835  11.399  2.303   1.00 74.76 489 B 1 
ATOM   7562  C C   . THR   B 2  489 ? 44.093  12.811  2.812   1.00 73.52 489 B 1 
ATOM   7563  O O   . THR   B 2  489 ? 44.517  13.660  2.024   1.00 65.66 489 B 1 
ATOM   7564  C CB  . THR   B 2  489 ? 42.343  11.170  2.031   1.00 69.86 489 B 1 
ATOM   7565  O OG1 . THR   B 2  489 ? 41.631  10.823  3.190   1.00 62.64 489 B 1 
ATOM   7566  C CG2 . THR   B 2  489 ? 42.134  10.034  1.030   1.00 60.61 489 B 1 
ATOM   7567  N N   . GLU   B 2  490 ? 43.965  13.048  4.096   1.00 68.65 490 B 1 
ATOM   7568  C CA  . GLU   B 2  490 ? 44.292  14.329  4.735   1.00 65.95 490 B 1 
ATOM   7569  C C   . GLU   B 2  490 ? 45.774  14.683  4.613   1.00 64.83 490 B 1 
ATOM   7570  O O   . GLU   B 2  490 ? 46.109  15.846  4.430   1.00 58.22 490 B 1 
ATOM   7571  C CB  . GLU   B 2  490 ? 43.924  14.306  6.220   1.00 60.33 490 B 1 
ATOM   7572  C CG  . GLU   B 2  490 ? 42.422  14.450  6.438   1.00 54.30 490 B 1 
ATOM   7573  C CD  . GLU   B 2  490 ? 42.054  14.593  7.920   1.00 49.42 490 B 1 
ATOM   7574  O OE1 . GLU   B 2  490 ? 40.873  14.905  8.178   1.00 44.42 490 B 1 
ATOM   7575  O OE2 . GLU   B 2  490 ? 42.935  14.367  8.783   1.00 46.66 490 B 1 
ATOM   7576  N N   . SER   B 2  491 ? 46.658  13.710  4.592   1.00 60.51 491 B 1 
ATOM   7577  C CA  . SER   B 2  491 ? 48.082  13.977  4.341   1.00 58.78 491 B 1 
ATOM   7578  C C   . SER   B 2  491 ? 48.372  14.648  2.992   1.00 58.43 491 B 1 
ATOM   7579  O O   . SER   B 2  491 ? 49.480  15.136  2.774   1.00 53.32 491 B 1 
ATOM   7580  C CB  . SER   B 2  491 ? 48.893  12.687  4.463   1.00 54.23 491 B 1 
ATOM   7581  O OG  . SER   B 2  491 ? 48.642  11.795  3.391   1.00 50.40 491 B 1 
ATOM   7582  N N   . ARG   B 2  492 ? 47.408  14.668  2.069   1.00 50.95 492 B 1 
ATOM   7583  C CA  . ARG   B 2  492 ? 47.511  15.350  0.772   1.00 51.00 492 B 1 
ATOM   7584  C C   . ARG   B 2  492 ? 46.645  16.604  0.646   1.00 51.09 492 B 1 
ATOM   7585  O O   . ARG   B 2  492 ? 46.875  17.383  -0.275  1.00 47.25 492 B 1 
ATOM   7586  C CB  . ARG   B 2  492 ? 47.166  14.382  -0.362  1.00 46.96 492 B 1 
ATOM   7587  C CG  . ARG   B 2  492 ? 48.279  13.364  -0.619  1.00 43.72 492 B 1 
ATOM   7588  C CD  . ARG   B 2  492 ? 47.939  12.591  -1.897  1.00 40.74 492 B 1 
ATOM   7589  N NE  . ARG   B 2  492 ? 49.026  11.663  -2.267  1.00 36.47 492 B 1 
ATOM   7590  C CZ  . ARG   B 2  492 ? 49.093  10.957  -3.389  1.00 32.96 492 B 1 
ATOM   7591  N NH1 . ARG   B 2  492 ? 48.151  11.025  -4.292  1.00 31.72 492 B 1 
ATOM   7592  N NH2 . ARG   B 2  492 ? 50.109  10.177  -3.619  1.00 29.85 492 B 1 
ATOM   7593  N N   . SER   B 2  493 ? 45.666  16.789  1.481   1.00 42.85 493 B 1 
ATOM   7594  C CA  . SER   B 2  493 ? 44.773  17.944  1.463   1.00 43.09 493 B 1 
ATOM   7595  C C   . SER   B 2  493 ? 44.613  18.489  2.872   1.00 43.54 493 B 1 
ATOM   7596  O O   . SER   B 2  493 ? 44.602  17.721  3.832   1.00 41.33 493 B 1 
ATOM   7597  C CB  . SER   B 2  493 ? 43.408  17.579  0.863   1.00 39.98 493 B 1 
ATOM   7598  O OG  . SER   B 2  493 ? 42.765  16.571  1.613   1.00 37.64 493 B 1 
ATOM   7599  N N   . THR   B 2  494 ? 44.476  19.821  2.972   1.00 35.61 494 B 1 
ATOM   7600  C CA  . THR   B 2  494 ? 44.096  20.494  4.215   1.00 36.48 494 B 1 
ATOM   7601  C C   . THR   B 2  494 ? 42.841  19.871  4.828   1.00 36.96 494 B 1 
ATOM   7602  O O   . THR   B 2  494 ? 42.076  19.227  4.113   1.00 34.76 494 B 1 
ATOM   7603  C CB  . THR   B 2  494 ? 43.839  21.984  3.952   1.00 33.23 494 B 1 
ATOM   7604  O OG1 . THR   B 2  494 ? 43.177  22.163  2.715   1.00 30.90 494 B 1 
ATOM   7605  C CG2 . THR   B 2  494 ? 45.160  22.762  3.854   1.00 30.05 494 B 1 
ATOM   7606  N N   . GLU   B 2  495 ? 42.647  20.101  6.122   1.00 33.08 495 B 1 
ATOM   7607  C CA  . GLU   B 2  495 ? 41.535  19.578  6.930   1.00 33.98 495 B 1 
ATOM   7608  C C   . GLU   B 2  495 ? 40.219  19.548  6.139   1.00 34.29 495 B 1 
ATOM   7609  O O   . GLU   B 2  495 ? 39.647  20.604  5.857   1.00 32.97 495 B 1 
ATOM   7610  C CB  . GLU   B 2  495 ? 41.331  20.445  8.187   1.00 32.41 495 B 1 
ATOM   7611  C CG  . GLU   B 2  495 ? 42.426  20.270  9.248   1.00 29.49 495 B 1 
ATOM   7612  C CD  . GLU   B 2  495 ? 42.203  21.140  10.498  1.00 27.82 495 B 1 
ATOM   7613  O OE1 . GLU   B 2  495 ? 42.729  20.763  11.569  1.00 26.19 495 B 1 
ATOM   7614  O OE2 . GLU   B 2  495 ? 41.538  22.193  10.389  1.00 28.42 495 B 1 
ATOM   7615  N N   . PRO   B 2  496 ? 39.752  18.375  5.736   1.00 33.41 496 B 1 
ATOM   7616  C CA  . PRO   B 2  496 ? 38.416  18.298  5.208   1.00 34.17 496 B 1 
ATOM   7617  C C   . PRO   B 2  496 ? 37.486  18.717  6.346   1.00 34.58 496 B 1 
ATOM   7618  O O   . PRO   B 2  496 ? 37.449  18.065  7.396   1.00 33.38 496 B 1 
ATOM   7619  C CB  . PRO   B 2  496 ? 38.221  16.850  4.754   1.00 32.02 496 B 1 
ATOM   7620  C CG  . PRO   B 2  496 ? 39.194  16.063  5.624   1.00 31.47 496 B 1 
ATOM   7621  C CD  . PRO   B 2  496 ? 40.314  17.062  5.918   1.00 33.71 496 B 1 
ATOM   7622  N N   . GLU   B 2  497 ? 36.737  19.787  6.133   1.00 32.35 497 B 1 
ATOM   7623  C CA  . GLU   B 2  497 ? 35.549  20.047  6.936   1.00 32.64 497 B 1 
ATOM   7624  C C   . GLU   B 2  497 ? 34.572  18.894  6.684   1.00 32.35 497 B 1 
ATOM   7625  O O   . GLU   B 2  497 ? 33.674  18.966  5.852   1.00 31.23 497 B 1 
ATOM   7626  C CB  . GLU   B 2  497 ? 34.915  21.412  6.608   1.00 31.62 497 B 1 
ATOM   7627  C CG  . GLU   B 2  497 ? 35.662  22.619  7.198   1.00 28.85 497 B 1 
ATOM   7628  C CD  . GLU   B 2  497 ? 34.889  23.944  7.020   1.00 27.07 497 B 1 
ATOM   7629  O OE1 . GLU   B 2  497 ? 35.126  24.874  7.824   1.00 25.30 497 B 1 
ATOM   7630  O OE2 . GLU   B 2  497 ? 34.052  24.033  6.093   1.00 26.68 497 B 1 
ATOM   7631  N N   . LEU   B 2  498 ? 34.816  17.802  7.379   1.00 34.61 498 B 1 
ATOM   7632  C CA  . LEU   B 2  498 ? 33.758  16.840  7.588   1.00 35.43 498 B 1 
ATOM   7633  C C   . LEU   B 2  498 ? 32.618  17.653  8.170   1.00 35.11 498 B 1 
ATOM   7634  O O   . LEU   B 2  498 ? 32.765  18.243  9.240   1.00 33.82 498 B 1 
ATOM   7635  C CB  . LEU   B 2  498 ? 34.217  15.723  8.536   1.00 33.89 498 B 1 
ATOM   7636  C CG  . LEU   B 2  498 ? 34.846  14.531  7.783   1.00 30.62 498 B 1 
ATOM   7637  C CD1 . LEU   B 2  498 ? 35.697  13.688  8.712   1.00 29.25 498 B 1 
ATOM   7638  C CD2 . LEU   B 2  498 ? 33.755  13.622  7.194   1.00 30.29 498 B 1 
ATOM   7639  N N   . ILE   B 2  499 ? 31.535  17.723  7.411   1.00 32.34 499 B 1 
ATOM   7640  C CA  . ILE   B 2  499 ? 30.303  18.314  7.905   1.00 33.16 499 B 1 
ATOM   7641  C C   . ILE   B 2  499 ? 30.009  17.560  9.196   1.00 32.81 499 B 1 
ATOM   7642  O O   . ILE   B 2  499 ? 29.565  16.415  9.167   1.00 31.72 499 B 1 
ATOM   7643  C CB  . ILE   B 2  499 ? 29.164  18.194  6.871   1.00 31.98 499 B 1 
ATOM   7644  C CG1 . ILE   B 2  499 ? 29.515  18.960  5.572   1.00 29.36 499 B 1 
ATOM   7645  C CG2 . ILE   B 2  499 ? 27.849  18.734  7.468   1.00 29.69 499 B 1 
ATOM   7646  C CD1 . ILE   B 2  499 ? 28.521  18.751  4.423   1.00 27.85 499 B 1 
ATOM   7647  N N   . GLN   B 2  500 ? 30.358  18.189  10.311  1.00 30.29 500 B 1 
ATOM   7648  C CA  . GLN   B 2  500 ? 29.914  17.697  11.594  1.00 30.58 500 B 1 
ATOM   7649  C C   . GLN   B 2  500 ? 28.400  17.700  11.489  1.00 30.23 500 B 1 
ATOM   7650  O O   . GLN   B 2  500 ? 27.774  18.757  11.533  1.00 28.92 500 B 1 
ATOM   7651  C CB  . GLN   B 2  500 ? 30.398  18.588  12.751  1.00 29.75 500 B 1 
ATOM   7652  C CG  . GLN   B 2  500 ? 31.865  18.355  13.132  1.00 27.53 500 B 1 
ATOM   7653  C CD  . GLN   B 2  500 ? 32.296  19.153  14.371  1.00 25.53 500 B 1 
ATOM   7654  O OE1 . GLN   B 2  500 ? 31.607  20.014  14.889  1.00 25.30 500 B 1 
ATOM   7655  N NE2 . GLN   B 2  500 ? 33.473  18.888  14.896  1.00 24.78 500 B 1 
ATOM   7656  N N   . VAL   B 2  501 ? 27.835  16.527  11.314  1.00 31.93 501 B 1 
ATOM   7657  C CA  . VAL   B 2  501 ? 26.471  16.336  11.767  1.00 31.80 501 B 1 
ATOM   7658  C C   . VAL   B 2  501 ? 26.538  16.772  13.218  1.00 31.50 501 B 1 
ATOM   7659  O O   . VAL   B 2  501 ? 27.107  16.073  14.054  1.00 29.95 501 B 1 
ATOM   7660  C CB  . VAL   B 2  501 ? 26.002  14.880  11.624  1.00 30.06 501 B 1 
ATOM   7661  C CG1 . VAL   B 2  501 ? 24.563  14.728  12.115  1.00 27.19 501 B 1 
ATOM   7662  C CG2 . VAL   B 2  501 ? 26.052  14.435  10.155  1.00 28.06 501 B 1 
ATOM   7663  N N   . LYS   B 2  502 ? 26.090  17.999  13.474  1.00 28.31 502 B 1 
ATOM   7664  C CA  . LYS   B 2  502 ? 26.013  18.515  14.826  1.00 28.04 502 B 1 
ATOM   7665  C C   . LYS   B 2  502 ? 25.053  17.608  15.582  1.00 27.52 502 B 1 
ATOM   7666  O O   . LYS   B 2  502 ? 23.859  17.866  15.662  1.00 26.20 502 B 1 
ATOM   7667  C CB  . LYS   B 2  502 ? 25.537  19.977  14.859  1.00 26.68 502 B 1 
ATOM   7668  C CG  . LYS   B 2  502 ? 26.637  21.038  14.677  1.00 24.44 502 B 1 
ATOM   7669  C CD  . LYS   B 2  502 ? 25.964  22.400  14.864  1.00 23.28 502 B 1 
ATOM   7670  C CE  . LYS   B 2  502 ? 26.937  23.569  14.983  1.00 20.76 502 B 1 
ATOM   7671  N NZ  . LYS   B 2  502 ? 26.189  24.774  15.403  1.00 19.57 502 B 1 
ATOM   7672  N N   . SER   B 2  503 ? 25.616  16.561  16.146  1.00 27.34 503 B 1 
ATOM   7673  C CA  . SER   B 2  503 ? 25.130  16.137  17.434  1.00 27.41 503 B 1 
ATOM   7674  C C   . SER   B 2  503 ? 25.414  17.316  18.360  1.00 27.32 503 B 1 
ATOM   7675  O O   . SER   B 2  503 ? 26.509  17.448  18.896  1.00 26.06 503 B 1 
ATOM   7676  C CB  . SER   B 2  503 ? 25.825  14.853  17.875  1.00 26.08 503 B 1 
ATOM   7677  O OG  . SER   B 2  503 ? 25.324  14.460  19.124  1.00 24.19 503 B 1 
ATOM   7678  N N   . GLU   B 2  504 ? 24.459  18.241  18.460  1.00 25.21 504 B 1 
ATOM   7679  C CA  . GLU   B 2  504 ? 24.495  19.322  19.450  1.00 25.11 504 B 1 
ATOM   7680  C C   . GLU   B 2  504 ? 24.367  18.776  20.877  1.00 24.99 504 B 1 
ATOM   7681  O O   . GLU   B 2  504 ? 24.388  19.550  21.823  1.00 23.86 504 B 1 
ATOM   7682  C CB  . GLU   B 2  504 ? 23.405  20.369  19.176  1.00 23.64 504 B 1 
ATOM   7683  C CG  . GLU   B 2  504 ? 23.724  21.257  17.967  1.00 21.61 504 B 1 
ATOM   7684  C CD  . GLU   B 2  504 ? 22.821  22.490  17.842  1.00 20.28 504 B 1 
ATOM   7685  O OE1 . GLU   B 2  504 ? 23.275  23.448  17.158  1.00 18.88 504 B 1 
ATOM   7686  O OE2 . GLU   B 2  504 ? 21.702  22.488  18.395  1.00 21.01 504 B 1 
ATOM   7687  N N   . LEU   B 2  505 ? 24.256  17.475  21.028  1.00 24.78 505 B 1 
ATOM   7688  C CA  . LEU   B 2  505 ? 24.446  16.854  22.322  1.00 25.50 505 B 1 
ATOM   7689  C C   . LEU   B 2  505 ? 25.872  17.194  22.765  1.00 25.16 505 B 1 
ATOM   7690  O O   . LEU   B 2  505 ? 26.825  16.716  22.146  1.00 23.81 505 B 1 
ATOM   7691  C CB  . LEU   B 2  505 ? 24.218  15.338  22.222  1.00 24.09 505 B 1 
ATOM   7692  C CG  . LEU   B 2  505 ? 22.727  14.979  22.106  1.00 21.44 505 B 1 
ATOM   7693  C CD1 . LEU   B 2  505 ? 22.530  13.566  21.587  1.00 19.95 505 B 1 
ATOM   7694  C CD2 . LEU   B 2  505 ? 22.051  15.067  23.462  1.00 21.35 505 B 1 
ATOM   7695  N N   . PRO   B 2  506 ? 26.033  18.042  23.787  1.00 26.18 506 B 1 
ATOM   7696  C CA  . PRO   B 2  506 ? 27.334  18.234  24.389  1.00 26.21 506 B 1 
ATOM   7697  C C   . PRO   B 2  506 ? 27.883  16.873  24.817  1.00 26.82 506 B 1 
ATOM   7698  O O   . PRO   B 2  506 ? 27.132  15.929  25.087  1.00 25.21 506 B 1 
ATOM   7699  C CB  . PRO   B 2  506 ? 27.113  19.207  25.552  1.00 23.74 506 B 1 
ATOM   7700  C CG  . PRO   B 2  506 ? 25.639  19.019  25.901  1.00 23.01 506 B 1 
ATOM   7701  C CD  . PRO   B 2  506 ? 24.993  18.665  24.571  1.00 24.97 506 B 1 
ATOM   7702  N N   . LEU   B 2  507 ? 29.203  16.790  24.881  1.00 27.37 507 B 1 
ATOM   7703  C CA  . LEU   B 2  507 ? 29.927  15.638  25.419  1.00 27.89 507 B 1 
ATOM   7704  C C   . LEU   B 2  507 ? 29.733  15.495  26.938  1.00 27.63 507 B 1 
ATOM   7705  O O   . LEU   B 2  507 ? 30.692  15.227  27.661  1.00 26.20 507 B 1 
ATOM   7706  C CB  . LEU   B 2  507 ? 31.421  15.773  25.059  1.00 26.40 507 B 1 
ATOM   7707  C CG  . LEU   B 2  507 ? 31.783  15.381  23.621  1.00 23.75 507 B 1 
ATOM   7708  C CD1 . LEU   B 2  507 ? 33.174  15.909  23.282  1.00 21.95 507 B 1 
ATOM   7709  C CD2 . LEU   B 2  507 ? 31.818  13.855  23.479  1.00 23.73 507 B 1 
ATOM   7710  N N   . ASP   B 2  508 ? 28.529  15.713  27.428  1.00 29.06 508 B 1 
ATOM   7711  C CA  . ASP   B 2  508 ? 28.206  15.230  28.754  1.00 29.47 508 B 1 
ATOM   7712  C C   . ASP   B 2  508 ? 28.324  13.703  28.759  1.00 28.76 508 B 1 
ATOM   7713  O O   . ASP   B 2  508 ? 28.204  13.071  27.702  1.00 27.19 508 B 1 
ATOM   7714  C CB  . ASP   B 2  508 ? 26.832  15.730  29.212  1.00 27.44 508 B 1 
ATOM   7715  C CG  . ASP   B 2  508 ? 26.929  16.992  30.073  1.00 24.37 508 B 1 
ATOM   7716  O OD1 . ASP   B 2  508 ? 27.930  17.132  30.813  1.00 23.44 508 B 1 
ATOM   7717  O OD2 . ASP   B 2  508 ? 25.987  17.804  30.002  1.00 23.55 508 B 1 
ATOM   7718  N N   . PRO   B 2  509 ? 28.647  13.103  29.917  1.00 28.09 509 B 1 
ATOM   7719  C CA  . PRO   B 2  509 ? 28.905  11.676  30.008  1.00 28.35 509 B 1 
ATOM   7720  C C   . PRO   B 2  509 ? 27.753  10.932  29.340  1.00 28.73 509 B 1 
ATOM   7721  O O   . PRO   B 2  509 ? 26.602  11.159  29.704  1.00 27.27 509 B 1 
ATOM   7722  C CB  . PRO   B 2  509 ? 29.016  11.364  31.504  1.00 26.16 509 B 1 
ATOM   7723  C CG  . PRO   B 2  509 ? 28.295  12.532  32.173  1.00 25.56 509 B 1 
ATOM   7724  C CD  . PRO   B 2  509 ? 28.572  13.693  31.225  1.00 27.96 509 B 1 
ATOM   7725  N N   . LEU   B 2  510 ? 28.105  10.097  28.371  1.00 29.75 510 B 1 
ATOM   7726  C CA  . LEU   B 2  510 ? 27.142  9.365   27.553  1.00 30.64 510 B 1 
ATOM   7727  C C   . LEU   B 2  510 ? 26.039  8.828   28.470  1.00 30.24 510 B 1 
ATOM   7728  O O   . LEU   B 2  510 ? 26.312  7.910   29.247  1.00 29.00 510 B 1 
ATOM   7729  C CB  . LEU   B 2  510 ? 27.852  8.195   26.841  1.00 29.19 510 B 1 
ATOM   7730  C CG  . LEU   B 2  510 ? 28.527  8.573   25.509  1.00 26.43 510 B 1 
ATOM   7731  C CD1 . LEU   B 2  510 ? 29.623  7.571   25.165  1.00 24.95 510 B 1 
ATOM   7732  C CD2 . LEU   B 2  510 ? 27.508  8.580   24.361  1.00 26.83 510 B 1 
ATOM   7733  N N   . PRO   B 2  511 ? 24.860  9.436   28.474  1.00 26.93 511 B 1 
ATOM   7734  C CA  . PRO   B 2  511 ? 23.774  8.901   29.261  1.00 27.77 511 B 1 
ATOM   7735  C C   . PRO   B 2  511 ? 23.497  7.486   28.773  1.00 28.07 511 B 1 
ATOM   7736  O O   . PRO   B 2  511 ? 23.979  7.076   27.711  1.00 26.32 511 B 1 
ATOM   7737  C CB  . PRO   B 2  511 ? 22.599  9.865   29.063  1.00 25.80 511 B 1 
ATOM   7738  C CG  . PRO   B 2  511 ? 22.876  10.475  27.692  1.00 25.04 511 B 1 
ATOM   7739  C CD  . PRO   B 2  511 ? 24.403  10.504  27.618  1.00 26.90 511 B 1 
ATOM   7740  N N   . VAL   B 2  512 ? 22.743  6.744   29.573  1.00 29.33 512 B 1 
ATOM   7741  C CA  . VAL   B 2  512 ? 22.267  5.412   29.178  1.00 29.90 512 B 1 
ATOM   7742  C C   . VAL   B 2  512 ? 21.875  5.481   27.704  1.00 29.66 512 B 1 
ATOM   7743  O O   . VAL   B 2  512 ? 21.144  6.411   27.355  1.00 28.11 512 B 1 
ATOM   7744  C CB  . VAL   B 2  512 ? 21.048  4.995   30.018  1.00 28.19 512 B 1 
ATOM   7745  C CG1 . VAL   B 2  512 ? 20.590  3.580   29.680  1.00 25.17 512 B 1 
ATOM   7746  C CG2 . VAL   B 2  512 ? 21.374  5.041   31.520  1.00 26.33 512 B 1 
ATOM   7747  N N   . PRO   B 2  513 ? 22.389  4.579   26.859  1.00 29.02 513 B 1 
ATOM   7748  C CA  . PRO   B 2  513 ? 22.336  4.739   25.414  1.00 29.44 513 B 1 
ATOM   7749  C C   . PRO   B 2  513 ? 20.882  4.869   24.958  1.00 29.43 513 B 1 
ATOM   7750  O O   . PRO   B 2  513 ? 20.201  3.883   24.691  1.00 27.54 513 B 1 
ATOM   7751  C CB  . PRO   B 2  513 ? 23.063  3.522   24.835  1.00 27.25 513 B 1 
ATOM   7752  C CG  . PRO   B 2  513 ? 22.979  2.483   25.950  1.00 26.91 513 B 1 
ATOM   7753  C CD  . PRO   B 2  513 ? 23.021  3.336   27.214  1.00 30.01 513 B 1 
ATOM   7754  N N   . THR   B 2  514 ? 20.400  6.091   24.945  1.00 28.81 514 B 1 
ATOM   7755  C CA  . THR   B 2  514 ? 19.258  6.435   24.125  1.00 29.69 514 B 1 
ATOM   7756  C C   . THR   B 2  514 ? 19.654  6.034   22.725  1.00 29.29 514 B 1 
ATOM   7757  O O   . THR   B 2  514 ? 20.745  6.412   22.300  1.00 27.36 514 B 1 
ATOM   7758  C CB  . THR   B 2  514 ? 18.974  7.941   24.160  1.00 27.73 514 B 1 
ATOM   7759  O OG1 . THR   B 2  514 ? 20.159  8.704   24.077  1.00 25.90 514 B 1 
ATOM   7760  C CG2 . THR   B 2  514 ? 18.257  8.350   25.449  1.00 25.58 514 B 1 
ATOM   7761  N N   . GLU   B 2  515 ? 18.817  5.279   22.058  1.00 27.08 515 B 1 
ATOM   7762  C CA  . GLU   B 2  515 ? 19.026  4.919   20.658  1.00 28.03 515 B 1 
ATOM   7763  C C   . GLU   B 2  515 ? 19.478  6.169   19.894  1.00 27.44 515 B 1 
ATOM   7764  O O   . GLU   B 2  515 ? 18.674  7.058   19.592  1.00 26.28 515 B 1 
ATOM   7765  C CB  . GLU   B 2  515 ? 17.733  4.382   20.037  1.00 26.98 515 B 1 
ATOM   7766  C CG  . GLU   B 2  515 ? 17.325  2.983   20.516  1.00 24.90 515 B 1 
ATOM   7767  C CD  . GLU   B 2  515 ? 16.088  2.489   19.749  1.00 23.41 515 B 1 
ATOM   7768  O OE1 . GLU   B 2  515 ? 16.031  1.276   19.475  1.00 21.89 515 B 1 
ATOM   7769  O OE2 . GLU   B 2  515 ? 15.227  3.340   19.409  1.00 24.75 515 B 1 
ATOM   7770  N N   . GLU   B 2  516 ? 20.777  6.293   19.677  1.00 28.78 516 B 1 
ATOM   7771  C CA  . GLU   B 2  516 ? 21.282  7.280   18.747  1.00 28.52 516 B 1 
ATOM   7772  C C   . GLU   B 2  516 ? 20.742  6.840   17.397  1.00 27.90 516 B 1 
ATOM   7773  O O   . GLU   B 2  516 ? 21.223  5.877   16.808  1.00 26.81 516 B 1 
ATOM   7774  C CB  . GLU   B 2  516 ? 22.810  7.392   18.764  1.00 27.16 516 B 1 
ATOM   7775  C CG  . GLU   B 2  516 ? 23.334  8.236   19.943  1.00 24.68 516 B 1 
ATOM   7776  C CD  . GLU   B 2  516 ? 24.812  8.635   19.813  1.00 23.29 516 B 1 
ATOM   7777  O OE1 . GLU   B 2  516 ? 25.237  9.549   20.566  1.00 22.13 516 B 1 
ATOM   7778  O OE2 . GLU   B 2  516 ? 25.532  8.073   18.960  1.00 24.49 516 B 1 
ATOM   7779  N N   . GLY   B 2  517 ? 19.666  7.506   16.991  1.00 29.34 517 B 1 
ATOM   7780  C CA  . GLY   B 2  517 ? 19.020  7.185   15.734  1.00 29.70 517 B 1 
ATOM   7781  C C   . GLY   B 2  517 ? 20.088  7.180   14.656  1.00 29.28 517 B 1 
ATOM   7782  O O   . GLY   B 2  517 ? 20.798  8.174   14.505  1.00 28.00 517 B 1 
ATOM   7783  N N   . ASN   B 2  518 ? 20.217  6.062   13.983  1.00 32.37 518 B 1 
ATOM   7784  C CA  . ASN   B 2  518 ? 21.211  5.896   12.936  1.00 33.14 518 B 1 
ATOM   7785  C C   . ASN   B 2  518 ? 21.127  7.120   12.009  1.00 31.62 518 B 1 
ATOM   7786  O O   . ASN   B 2  518 ? 20.062  7.363   11.447  1.00 30.66 518 B 1 
ATOM   7787  C CB  . ASN   B 2  518 ? 20.921  4.560   12.236  1.00 32.96 518 B 1 
ATOM   7788  C CG  . ASN   B 2  518 ? 21.886  4.243   11.113  1.00 29.74 518 B 1 
ATOM   7789  O OD1 . ASN   B 2  518 ? 22.593  5.093   10.598  1.00 29.12 518 B 1 
ATOM   7790  N ND2 . ASN   B 2  518 ? 21.921  3.005   10.687  1.00 29.42 518 B 1 
ATOM   7791  N N   . PRO   B 2  519 ? 22.185  7.926   11.887  1.00 31.82 519 B 1 
ATOM   7792  C CA  . PRO   B 2  519 ? 22.108  9.185   11.145  1.00 32.41 519 B 1 
ATOM   7793  C C   . PRO   B 2  519 ? 21.773  8.987   9.663   1.00 32.46 519 B 1 
ATOM   7794  O O   . PRO   B 2  519 ? 21.308  9.915   9.013   1.00 30.81 519 B 1 
ATOM   7795  C CB  . PRO   B 2  519 ? 23.468  9.857   11.355  1.00 30.78 519 B 1 
ATOM   7796  C CG  . PRO   B 2  519 ? 24.403  8.700   11.707  1.00 31.27 519 B 1 
ATOM   7797  C CD  . PRO   B 2  519 ? 23.499  7.726   12.449  1.00 35.64 519 B 1 
ATOM   7798  N N   . LEU   B 2  520 ? 21.990  7.785   9.146   1.00 34.21 520 B 1 
ATOM   7799  C CA  . LEU   B 2  520 ? 21.540  7.377   7.818   1.00 35.50 520 B 1 
ATOM   7800  C C   . LEU   B 2  520 ? 20.063  7.012   7.790   1.00 34.66 520 B 1 
ATOM   7801  O O   . LEU   B 2  520 ? 19.327  7.445   6.909   1.00 32.99 520 B 1 
ATOM   7802  C CB  . LEU   B 2  520 ? 22.325  6.136   7.389   1.00 34.08 520 B 1 
ATOM   7803  C CG  . LEU   B 2  520 ? 23.778  6.426   7.062   1.00 31.33 520 B 1 
ATOM   7804  C CD1 . LEU   B 2  520 ? 24.453  5.100   6.729   1.00 30.78 520 B 1 
ATOM   7805  C CD2 . LEU   B 2  520 ? 23.864  7.389   5.884   1.00 33.22 520 B 1 
ATOM   7806  N N   . LEU   B 2  521 ? 19.688  6.179   8.733   1.00 32.17 521 B 1 
ATOM   7807  C CA  . LEU   B 2  521 ? 18.296  5.878   8.972   1.00 34.52 521 B 1 
ATOM   7808  C C   . LEU   B 2  521 ? 17.744  7.097   9.706   1.00 33.43 521 B 1 
ATOM   7809  O O   . LEU   B 2  521 ? 17.894  7.211   10.920  1.00 32.60 521 B 1 
ATOM   7810  C CB  . LEU   B 2  521 ? 18.158  4.577   9.786   1.00 34.19 521 B 1 
ATOM   7811  C CG  . LEU   B 2  521 ? 18.618  3.309   9.048   1.00 31.27 521 B 1 
ATOM   7812  C CD1 . LEU   B 2  521 ? 18.712  2.126   9.994   1.00 30.72 521 B 1 
ATOM   7813  C CD2 . LEU   B 2  521 ? 17.652  2.919   7.929   1.00 32.29 521 B 1 
ATOM   7814  N N   . LYS   B 2  522 ? 17.135  8.009   8.968   1.00 32.42 522 B 1 
ATOM   7815  C CA  . LYS   B 2  522 ? 16.337  9.071   9.578   1.00 33.47 522 B 1 
ATOM   7816  C C   . LYS   B 2  522 ? 15.190  8.411   10.347  1.00 32.34 522 B 1 
ATOM   7817  O O   . LYS   B 2  522 ? 14.060  8.342   9.865   1.00 31.25 522 B 1 
ATOM   7818  C CB  . LYS   B 2  522 ? 15.821  10.070  8.532   1.00 33.14 522 B 1 
ATOM   7819  C CG  . LYS   B 2  522 ? 16.852  11.144  8.164   1.00 31.96 522 B 1 
ATOM   7820  C CD  . LYS   B 2  522 ? 16.226  12.152  7.195   1.00 30.42 522 B 1 
ATOM   7821  C CE  . LYS   B 2  522 ? 17.224  13.264  6.862   1.00 27.42 522 B 1 
ATOM   7822  N NZ  . LYS   B 2  522 ? 16.723  14.143  5.787   1.00 25.32 522 B 1 
ATOM   7823  N N   . HIS   B 2  523 ? 15.519  7.920   11.507  1.00 31.20 523 B 1 
ATOM   7824  C CA  . HIS   B 2  523 ? 14.514  7.524   12.458  1.00 31.91 523 B 1 
ATOM   7825  C C   . HIS   B 2  523 ? 13.700  8.774   12.756  1.00 30.42 523 B 1 
ATOM   7826  O O   . HIS   B 2  523 ? 14.185  9.741   13.346  1.00 28.87 523 B 1 
ATOM   7827  C CB  . HIS   B 2  523 ? 15.130  6.896   13.714  1.00 30.48 523 B 1 
ATOM   7828  C CG  . HIS   B 2  523 ? 15.126  5.390   13.655  1.00 29.16 523 B 1 
ATOM   7829  N ND1 . HIS   B 2  523 ? 14.055  4.568   13.937  1.00 28.52 523 B 1 
ATOM   7830  C CD2 . HIS   B 2  523 ? 16.177  4.581   13.310  1.00 28.20 523 B 1 
ATOM   7831  C CE1 . HIS   B 2  523 ? 14.447  3.297   13.774  1.00 26.97 523 B 1 
ATOM   7832  N NE2 . HIS   B 2  523 ? 15.735  3.263   13.384  1.00 27.61 523 B 1 
ATOM   7833  N N   . TYR   B 2  524 ? 12.474  8.745   12.314  1.00 28.03 524 B 1 
ATOM   7834  C CA  . TYR   B 2  524 ? 11.461  9.561   12.931  1.00 29.27 524 B 1 
ATOM   7835  C C   . TYR   B 2  524 ? 11.446  9.137   14.396  1.00 28.10 524 B 1 
ATOM   7836  O O   . TYR   B 2  524 ? 10.869  8.112   14.738  1.00 26.80 524 B 1 
ATOM   7837  C CB  . TYR   B 2  524 ? 10.115  9.337   12.237  1.00 28.37 524 B 1 
ATOM   7838  C CG  . TYR   B 2  524 ? 9.987   10.117  10.949  1.00 27.43 524 B 1 
ATOM   7839  C CD1 . TYR   B 2  524 ? 9.529   11.442  10.988  1.00 26.26 524 B 1 
ATOM   7840  C CD2 . TYR   B 2  524 ? 10.367  9.536   9.721   1.00 25.95 524 B 1 
ATOM   7841  C CE1 . TYR   B 2  524 ? 9.443   12.191  9.809   1.00 24.68 524 B 1 
ATOM   7842  C CE2 . TYR   B 2  524 ? 10.294  10.286  8.538   1.00 25.41 524 B 1 
ATOM   7843  C CZ  . TYR   B 2  524 ? 9.831   11.617  8.581   1.00 25.25 524 B 1 
ATOM   7844  O OH  . TYR   B 2  524 ? 9.759   12.359  7.439   1.00 25.68 524 B 1 
ATOM   7845  N N   . ARG   B 2  525 ? 12.138  9.904   15.228  1.00 28.26 525 B 1 
ATOM   7846  C CA  . ARG   B 2  525 ? 12.041  9.680   16.665  1.00 29.67 525 B 1 
ATOM   7847  C C   . ARG   B 2  525 ? 10.575  9.815   17.016  1.00 28.58 525 B 1 
ATOM   7848  O O   . ARG   B 2  525 ? 10.027  10.922  16.964  1.00 27.64 525 B 1 
ATOM   7849  C CB  . ARG   B 2  525 ? 12.898  10.664  17.464  1.00 28.94 525 B 1 
ATOM   7850  C CG  . ARG   B 2  525 ? 14.352  10.186  17.585  1.00 27.87 525 B 1 
ATOM   7851  C CD  . ARG   B 2  525 ? 15.106  11.125  18.517  1.00 26.00 525 B 1 
ATOM   7852  N NE  . ARG   B 2  525 ? 16.467  10.638  18.792  1.00 24.65 525 B 1 
ATOM   7853  C CZ  . ARG   B 2  525 ? 17.531  11.392  18.991  1.00 22.72 525 B 1 
ATOM   7854  N NH1 . ARG   B 2  525 ? 17.469  12.691  18.946  1.00 21.92 525 B 1 
ATOM   7855  N NH2 . ARG   B 2  525 ? 18.686  10.847  19.240  1.00 20.13 525 B 1 
ATOM   7856  N N   . GLY   B 2  526 ? 9.972   8.694   17.336  1.00 27.41 526 B 1 
ATOM   7857  C CA  . GLY   B 2  526 ? 8.735   8.704   18.088  1.00 27.82 526 B 1 
ATOM   7858  C C   . GLY   B 2  526 ? 8.926   9.521   19.367  1.00 27.24 526 B 1 
ATOM   7859  O O   . GLY   B 2  526 ? 10.055  9.854   19.751  1.00 25.60 526 B 1 
ATOM   7860  N N   . PRO   B 2  527 ? 7.831   9.886   20.014  1.00 25.50 527 B 1 
ATOM   7861  C CA  . PRO   B 2  527 ? 7.883   10.573  21.290  1.00 25.74 527 B 1 
ATOM   7862  C C   . PRO   B 2  527 ? 8.804   9.807   22.251  1.00 25.50 527 B 1 
ATOM   7863  O O   . PRO   B 2  527 ? 8.603   8.616   22.486  1.00 23.64 527 B 1 
ATOM   7864  C CB  . PRO   B 2  527 ? 6.433   10.617  21.763  1.00 23.70 527 B 1 
ATOM   7865  C CG  . PRO   B 2  527 ? 5.717   9.524   20.983  1.00 23.42 527 B 1 
ATOM   7866  C CD  . PRO   B 2  527 ? 6.488   9.498   19.679  1.00 26.11 527 B 1 
ATOM   7867  N N   . ALA   B 2  528 ? 9.799   10.498  22.787  1.00 27.36 528 B 1 
ATOM   7868  C CA  . ALA   B 2  528 ? 10.623  9.949   23.850  1.00 27.55 528 B 1 
ATOM   7869  C C   . ALA   B 2  528 ? 9.748   9.842   25.099  1.00 27.15 528 B 1 
ATOM   7870  O O   . ALA   B 2  528 ? 9.690   10.772  25.898  1.00 25.99 528 B 1 
ATOM   7871  C CB  . ALA   B 2  528 ? 11.870  10.821  24.046  1.00 25.87 528 B 1 
ATOM   7872  N N   . GLY   B 2  529 ? 9.021   8.747   25.213  1.00 25.58 529 B 1 
ATOM   7873  C CA  . GLY   B 2  529 ? 8.413   8.390   26.485  1.00 26.09 529 B 1 
ATOM   7874  C C   . GLY   B 2  529 ? 9.488   8.201   27.550  1.00 25.91 529 B 1 
ATOM   7875  O O   . GLY   B 2  529 ? 10.668  8.059   27.229  1.00 24.34 529 B 1 
ATOM   7876  N N   . ASP   B 2  530 ? 9.078   8.153   28.810  1.00 27.99 530 B 1 
ATOM   7877  C CA  . ASP   B 2  530 ? 9.881   7.523   29.853  1.00 27.82 530 B 1 
ATOM   7878  C C   . ASP   B 2  530 ? 10.085  6.064   29.434  1.00 26.68 530 B 1 
ATOM   7879  O O   . ASP   B 2  530 ? 9.385   5.146   29.868  1.00 25.25 530 B 1 
ATOM   7880  C CB  . ASP   B 2  530 ? 9.210   7.621   31.242  1.00 25.76 530 B 1 
ATOM   7881  C CG  . ASP   B 2  530 ? 9.673   8.783   32.130  1.00 22.88 530 B 1 
ATOM   7882  O OD1 . ASP   B 2  530 ? 10.818  9.256   31.971  1.00 23.00 530 B 1 
ATOM   7883  O OD2 . ASP   B 2  530 ? 8.889   9.167   33.022  1.00 24.17 530 B 1 
ATOM   7884  N N   . ALA   B 2  531 ? 11.039  5.891   28.556  1.00 27.38 531 B 1 
ATOM   7885  C CA  . ALA   B 2  531 ? 11.659  4.617   28.355  1.00 27.93 531 B 1 
ATOM   7886  C C   . ALA   B 2  531 ? 12.347  4.302   29.683  1.00 27.48 531 B 1 
ATOM   7887  O O   . ALA   B 2  531 ? 13.532  4.547   29.882  1.00 26.58 531 B 1 
ATOM   7888  C CB  . ALA   B 2  531 ? 12.608  4.675   27.155  1.00 26.51 531 B 1 
ATOM   7889  N N   . THR   B 2  532 ? 11.556  3.805   30.643  1.00 26.17 532 B 1 
ATOM   7890  C CA  . THR   B 2  532 ? 12.132  2.893   31.611  1.00 27.65 532 B 1 
ATOM   7891  C C   . THR   B 2  532 ? 13.002  1.957   30.802  1.00 27.11 532 B 1 
ATOM   7892  O O   . THR   B 2  532 ? 12.568  1.470   29.756  1.00 25.51 532 B 1 
ATOM   7893  C CB  . THR   B 2  532 ? 11.074  2.086   32.367  1.00 25.61 532 B 1 
ATOM   7894  O OG1 . THR   B 2  532 ? 10.048  1.631   31.522  1.00 24.08 532 B 1 
ATOM   7895  C CG2 . THR   B 2  532 ? 10.422  2.921   33.472  1.00 24.56 532 B 1 
ATOM   7896  N N   . VAL   B 2  533 ? 14.208  1.763   31.295  1.00 27.48 533 B 1 
ATOM   7897  C CA  . VAL   B 2  533 ? 15.199  0.874   30.699  1.00 28.81 533 B 1 
ATOM   7898  C C   . VAL   B 2  533 ? 14.645  -0.558  30.744  1.00 28.15 533 B 1 
ATOM   7899  O O   . VAL   B 2  533 ? 15.083  -1.399  31.520  1.00 26.60 533 B 1 
ATOM   7900  C CB  . VAL   B 2  533 ? 16.564  1.015   31.413  1.00 27.44 533 B 1 
ATOM   7901  C CG1 . VAL   B 2  533 ? 17.680  0.290   30.665  1.00 24.61 533 B 1 
ATOM   7902  C CG2 . VAL   B 2  533 ? 16.985  2.491   31.550  1.00 27.11 533 B 1 
ATOM   7903  N N   . ALA   B 2  534 ? 13.600  -0.794  29.976  1.00 28.70 534 B 1 
ATOM   7904  C CA  . ALA   B 2  534 ? 13.424  -2.094  29.408  1.00 29.09 534 B 1 
ATOM   7905  C C   . ALA   B 2  534 ? 14.722  -2.299  28.640  1.00 28.44 534 B 1 
ATOM   7906  O O   . ALA   B 2  534 ? 15.029  -1.556  27.711  1.00 27.37 534 B 1 
ATOM   7907  C CB  . ALA   B 2  534 ? 12.181  -2.117  28.518  1.00 27.80 534 B 1 
ATOM   7908  N N   . SER   B 2  535 ? 15.523  -3.217  29.129  1.00 29.97 535 B 1 
ATOM   7909  C CA  . SER   B 2  535 ? 16.535  -3.808  28.287  1.00 30.88 535 B 1 
ATOM   7910  C C   . SER   B 2  535 ? 15.768  -4.446  27.134  1.00 30.21 535 B 1 
ATOM   7911  O O   . SER   B 2  535 ? 15.402  -5.617  27.207  1.00 28.99 535 B 1 
ATOM   7912  C CB  . SER   B 2  535 ? 17.371  -4.824  29.076  1.00 29.60 535 B 1 
ATOM   7913  O OG  . SER   B 2  535 ? 16.572  -5.871  29.596  1.00 27.58 535 B 1 
ATOM   7914  N N   . GLU   B 2  536 ? 15.450  -3.641  26.138  1.00 30.02 536 B 1 
ATOM   7915  C CA  . GLU   B 2  536 ? 15.212  -4.165  24.816  1.00 31.36 536 B 1 
ATOM   7916  C C   . GLU   B 2  536 ? 16.499  -4.906  24.497  1.00 30.01 536 B 1 
ATOM   7917  O O   . GLU   B 2  536 ? 17.495  -4.327  24.087  1.00 29.15 536 B 1 
ATOM   7918  C CB  . GLU   B 2  536 ? 14.880  -3.063  23.807  1.00 30.64 536 B 1 
ATOM   7919  C CG  . GLU   B 2  536 ? 13.452  -2.545  24.018  1.00 28.95 536 B 1 
ATOM   7920  C CD  . GLU   B 2  536 ? 12.992  -1.544  22.956  1.00 28.76 536 B 1 
ATOM   7921  O OE1 . GLU   B 2  536 ? 11.752  -1.423  22.812  1.00 27.46 536 B 1 
ATOM   7922  O OE2 . GLU   B 2  536 ? 13.863  -0.894  22.346  1.00 30.67 536 B 1 
ATOM   7923  N N   . LYS   B 2  537 ? 16.494  -6.165  24.886  1.00 33.34 537 B 1 
ATOM   7924  C CA  . LYS   B 2  537 ? 17.458  -7.084  24.346  1.00 34.82 537 B 1 
ATOM   7925  C C   . LYS   B 2  537 ? 17.271  -6.922  22.857  1.00 33.10 537 B 1 
ATOM   7926  O O   . LYS   B 2  537 ? 16.202  -7.258  22.354  1.00 31.73 537 B 1 
ATOM   7927  C CB  . LYS   B 2  537 ? 17.182  -8.517  24.790  1.00 34.13 537 B 1 
ATOM   7928  C CG  . LYS   B 2  537 ? 17.719  -8.793  26.195  1.00 31.85 537 B 1 
ATOM   7929  C CD  . LYS   B 2  537 ? 17.578  -10.282 26.506  1.00 31.20 537 B 1 
ATOM   7930  C CE  . LYS   B 2  537 ? 18.322  -10.609 27.793  1.00 27.86 537 B 1 
ATOM   7931  N NZ  . LYS   B 2  537 ? 18.379  -12.065 28.004  1.00 26.78 537 B 1 
ATOM   7932  N N   . GLU   B 2  538 ? 18.272  -6.344  22.230  1.00 35.87 538 B 1 
ATOM   7933  C CA  . GLU   B 2  538 ? 18.365  -6.488  20.795  1.00 36.26 538 B 1 
ATOM   7934  C C   . GLU   B 2  538 ? 18.067  -7.944  20.514  1.00 34.28 538 B 1 
ATOM   7935  O O   . GLU   B 2  538 ? 18.702  -8.841  21.078  1.00 33.95 538 B 1 
ATOM   7936  C CB  . GLU   B 2  538 ? 19.756  -6.138  20.285  1.00 35.77 538 B 1 
ATOM   7937  C CG  . GLU   B 2  538 ? 19.886  -4.655  19.971  1.00 33.69 538 B 1 
ATOM   7938  C CD  . GLU   B 2  538 ? 21.299  -4.272  19.557  1.00 33.21 538 B 1 
ATOM   7939  O OE1 . GLU   B 2  538 ? 21.454  -3.209  18.938  1.00 31.46 538 B 1 
ATOM   7940  O OE2 . GLU   B 2  538 ? 22.256  -4.987  19.948  1.00 33.83 538 B 1 
ATOM   7941  N N   . SER   B 2  539 ? 17.062  -8.148  19.739  1.00 34.36 539 B 1 
ATOM   7942  C CA  . SER   B 2  539 ? 16.887  -9.424  19.091  1.00 34.84 539 B 1 
ATOM   7943  C C   . SER   B 2  539 ? 18.192  -9.667  18.354  1.00 33.17 539 B 1 
ATOM   7944  O O   . SER   B 2  539 ? 18.434  -9.070  17.305  1.00 32.34 539 B 1 
ATOM   7945  C CB  . SER   B 2  539 ? 15.710  -9.354  18.126  1.00 33.82 539 B 1 
ATOM   7946  O OG  . SER   B 2  539 ? 15.787  -8.199  17.317  1.00 32.28 539 B 1 
ATOM   7947  N N   . VAL   B 2  540 ? 19.057  -10.438 18.986  1.00 34.32 540 B 1 
ATOM   7948  C CA  . VAL   B 2  540 ? 20.298  -10.859 18.369  1.00 36.01 540 B 1 
ATOM   7949  C C   . VAL   B 2  540 ? 19.866  -11.583 17.117  1.00 34.95 540 B 1 
ATOM   7950  O O   . VAL   B 2  540 ? 19.141  -12.572 17.192  1.00 33.37 540 B 1 
ATOM   7951  C CB  . VAL   B 2  540 ? 21.117  -11.747 19.304  1.00 34.59 540 B 1 
ATOM   7952  C CG1 . VAL   B 2  540 ? 22.526  -11.943 18.745  1.00 32.16 540 B 1 
ATOM   7953  C CG2 . VAL   B 2  540 ? 21.260  -11.132 20.707  1.00 35.28 540 B 1 
ATOM   7954  N N   . MET   B 2  541 ? 20.227  -11.002 15.996  1.00 35.52 541 B 1 
ATOM   7955  C CA  . MET   B 2  541 ? 20.209  -11.755 14.761  1.00 35.89 541 B 1 
ATOM   7956  C C   . MET   B 2  541 ? 21.378  -12.709 14.739  1.00 33.46 541 B 1 
ATOM   7957  O O   . MET   B 2  541 ? 22.447  -12.358 15.288  1.00 29.77 541 B 1 
ATOM   7958  C CB  . MET   B 2  541 ? 20.254  -10.847 13.546  1.00 34.79 541 B 1 
ATOM   7959  C CG  . MET   B 2  541 ? 18.879  -10.304 13.293  1.00 32.55 541 B 1 
ATOM   7960  S SD  . MET   B 2  541 ? 18.683  -9.751  11.606  1.00 30.43 541 B 1 
ATOM   7961  C CE  . MET   B 2  541 ? 17.288  -8.702  11.975  1.00 28.12 541 B 1 
ATOM   7962  O OXT . MET   B 2  541 ? 21.168  -13.794 14.096  1.00 31.22 541 B 1 
ATOM   7963  N N   . MET   C 3  1   ? -0.723  32.578  73.325  1.00 18.43 1   C 1 
ATOM   7964  C CA  . MET   C 3  1   ? -1.654  31.877  74.221  1.00 21.83 1   C 1 
ATOM   7965  C C   . MET   C 3  1   ? -3.090  31.989  73.736  1.00 22.04 1   C 1 
ATOM   7966  O O   . MET   C 3  1   ? -3.684  30.965  73.488  1.00 20.53 1   C 1 
ATOM   7967  C CB  . MET   C 3  1   ? -1.558  32.334  75.682  1.00 21.39 1   C 1 
ATOM   7968  C CG  . MET   C 3  1   ? -0.428  31.648  76.452  1.00 19.85 1   C 1 
ATOM   7969  S SD  . MET   C 3  1   ? -0.476  32.067  78.215  1.00 18.38 1   C 1 
ATOM   7970  C CE  . MET   C 3  1   ? 0.832   30.999  78.855  1.00 16.32 1   C 1 
ATOM   7971  N N   . VAL   C 3  2   ? -3.611  33.217  73.626  1.00 25.45 2   C 1 
ATOM   7972  C CA  . VAL   C 3  2   ? -5.050  33.422  73.422  1.00 26.00 2   C 1 
ATOM   7973  C C   . VAL   C 3  2   ? -5.471  32.853  72.067  1.00 25.19 2   C 1 
ATOM   7974  O O   . VAL   C 3  2   ? -4.976  33.276  71.032  1.00 24.09 2   C 1 
ATOM   7975  C CB  . VAL   C 3  2   ? -5.431  34.900  73.572  1.00 24.77 2   C 1 
ATOM   7976  C CG1 . VAL   C 3  2   ? -6.933  35.102  73.536  1.00 22.16 2   C 1 
ATOM   7977  C CG2 . VAL   C 3  2   ? -4.913  35.454  74.920  1.00 25.08 2   C 1 
ATOM   7978  N N   . ALA   C 3  3   ? -6.343  31.868  72.141  1.00 27.27 3   C 1 
ATOM   7979  C CA  . ALA   C 3  3   ? -6.898  31.193  70.976  1.00 27.66 3   C 1 
ATOM   7980  C C   . ALA   C 3  3   ? -7.923  32.125  70.324  1.00 27.27 3   C 1 
ATOM   7981  O O   . ALA   C 3  3   ? -9.090  32.115  70.707  1.00 25.67 3   C 1 
ATOM   7982  C CB  . ALA   C 3  3   ? -7.509  29.864  71.439  1.00 25.80 3   C 1 
ATOM   7983  N N   . ASP   C 3  4   ? -7.462  32.985  69.426  1.00 28.78 4   C 1 
ATOM   7984  C CA  . ASP   C 3  4   ? -8.342  33.971  68.809  1.00 30.02 4   C 1 
ATOM   7985  C C   . ASP   C 3  4   ? -9.465  33.273  68.028  1.00 28.39 4   C 1 
ATOM   7986  O O   . ASP   C 3  4   ? -9.229  32.270  67.348  1.00 27.14 4   C 1 
ATOM   7987  C CB  . ASP   C 3  4   ? -7.556  34.969  67.947  1.00 28.52 4   C 1 
ATOM   7988  C CG  . ASP   C 3  4   ? -7.128  36.224  68.715  1.00 26.19 4   C 1 
ATOM   7989  O OD1 . ASP   C 3  4   ? -7.884  36.661  69.609  1.00 26.50 4   C 1 
ATOM   7990  O OD2 . ASP   C 3  4   ? -6.056  36.770  68.370  1.00 29.05 4   C 1 
ATOM   7991  N N   . PRO   C 3  5   ? -10.696 33.763  68.193  1.00 25.65 5   C 1 
ATOM   7992  C CA  . PRO   C 3  5   ? -11.880 32.998  67.828  1.00 27.06 5   C 1 
ATOM   7993  C C   . PRO   C 3  5   ? -12.009 32.862  66.306  1.00 27.13 5   C 1 
ATOM   7994  O O   . PRO   C 3  5   ? -11.686 33.796  65.564  1.00 25.35 5   C 1 
ATOM   7995  C CB  . PRO   C 3  5   ? -13.058 33.749  68.457  1.00 25.26 5   C 1 
ATOM   7996  C CG  . PRO   C 3  5   ? -12.554 35.184  68.548  1.00 25.63 5   C 1 
ATOM   7997  C CD  . PRO   C 3  5   ? -11.061 35.018  68.808  1.00 31.01 5   C 1 
ATOM   7998  N N   . PRO   C 3  6   ? -12.510 31.724  65.834  1.00 25.94 6   C 1 
ATOM   7999  C CA  . PRO   C 3  6   ? -12.689 31.477  64.409  1.00 27.30 6   C 1 
ATOM   8000  C C   . PRO   C 3  6   ? -13.682 32.497  63.844  1.00 27.51 6   C 1 
ATOM   8001  O O   . PRO   C 3  6   ? -14.833 32.562  64.270  1.00 25.81 6   C 1 
ATOM   8002  C CB  . PRO   C 3  6   ? -13.184 30.029  64.302  1.00 25.38 6   C 1 
ATOM   8003  C CG  . PRO   C 3  6   ? -13.867 29.772  65.644  1.00 25.43 6   C 1 
ATOM   8004  C CD  . PRO   C 3  6   ? -13.055 30.626  66.623  1.00 30.10 6   C 1 
ATOM   8005  N N   . ARG   C 3  7   ? -13.217 33.336  62.931  1.00 25.06 7   C 1 
ATOM   8006  C CA  . ARG   C 3  7   ? -14.062 34.395  62.378  1.00 27.83 7   C 1 
ATOM   8007  C C   . ARG   C 3  7   ? -15.172 33.779  61.536  1.00 26.89 7   C 1 
ATOM   8008  O O   . ARG   C 3  7   ? -14.898 33.086  60.564  1.00 25.41 7   C 1 
ATOM   8009  C CB  . ARG   C 3  7   ? -13.244 35.407  61.565  1.00 27.05 7   C 1 
ATOM   8010  C CG  . ARG   C 3  7   ? -12.479 36.399  62.456  1.00 25.84 7   C 1 
ATOM   8011  C CD  . ARG   C 3  7   ? -11.772 37.449  61.589  1.00 24.35 7   C 1 
ATOM   8012  N NE  . ARG   C 3  7   ? -11.104 38.477  62.407  1.00 22.62 7   C 1 
ATOM   8013  C CZ  . ARG   C 3  7   ? -10.415 39.517  61.961  1.00 22.31 7   C 1 
ATOM   8014  N NH1 . ARG   C 3  7   ? -10.253 39.731  60.682  1.00 21.95 7   C 1 
ATOM   8015  N NH2 . ARG   C 3  7   ? -9.871  40.361  62.795  1.00 20.91 7   C 1 
ATOM   8016  N N   . ASP   C 3  8   ? -16.407 34.125  61.928  1.00 26.48 8   C 1 
ATOM   8017  C CA  . ASP   C 3  8   ? -17.626 33.780  61.200  1.00 27.36 8   C 1 
ATOM   8018  C C   . ASP   C 3  8   ? -17.570 34.326  59.769  1.00 26.32 8   C 1 
ATOM   8019  O O   . ASP   C 3  8   ? -17.845 35.500  59.509  1.00 25.02 8   C 1 
ATOM   8020  C CB  . ASP   C 3  8   ? -18.851 34.354  61.934  1.00 25.54 8   C 1 
ATOM   8021  C CG  . ASP   C 3  8   ? -19.254 33.572  63.183  1.00 22.60 8   C 1 
ATOM   8022  O OD1 . ASP   C 3  8   ? -19.165 32.331  63.138  1.00 22.96 8   C 1 
ATOM   8023  O OD2 . ASP   C 3  8   ? -19.685 34.231  64.151  1.00 24.18 8   C 1 
ATOM   8024  N N   . SER   C 3  9   ? -17.169 33.495  58.836  1.00 25.82 9   C 1 
ATOM   8025  C CA  . SER   C 3  9   ? -17.193 33.849  57.422  1.00 26.15 9   C 1 
ATOM   8026  C C   . SER   C 3  9   ? -18.646 33.991  56.979  1.00 25.55 9   C 1 
ATOM   8027  O O   . SER   C 3  9   ? -19.374 33.002  56.874  1.00 24.35 9   C 1 
ATOM   8028  C CB  . SER   C 3  9   ? -16.431 32.821  56.586  1.00 24.56 9   C 1 
ATOM   8029  O OG  . SER   C 3  9   ? -16.905 31.515  56.820  1.00 23.25 9   C 1 
ATOM   8030  N N   . LYS   C 3  10  ? -19.061 35.241  56.761  1.00 26.61 10  C 1 
ATOM   8031  C CA  . LYS   C 3  10  ? -20.448 35.578  56.433  1.00 28.98 10  C 1 
ATOM   8032  C C   . LYS   C 3  10  ? -20.877 34.856  55.157  1.00 27.98 10  C 1 
ATOM   8033  O O   . LYS   C 3  10  ? -20.267 35.036  54.106  1.00 26.77 10  C 1 
ATOM   8034  C CB  . LYS   C 3  10  ? -20.615 37.092  56.273  1.00 27.94 10  C 1 
ATOM   8035  C CG  . LYS   C 3  10  ? -20.585 37.832  57.618  1.00 26.36 10  C 1 
ATOM   8036  C CD  . LYS   C 3  10  ? -20.807 39.332  57.403  1.00 24.93 10  C 1 
ATOM   8037  C CE  . LYS   C 3  10  ? -20.901 40.052  58.755  1.00 22.11 10  C 1 
ATOM   8038  N NZ  . LYS   C 3  10  ? -21.126 41.505  58.594  1.00 20.18 10  C 1 
ATOM   8039  N N   . GLY   C 3  11  ? -21.957 34.100  55.291  1.00 25.29 11  C 1 
ATOM   8040  C CA  . GLY   C 3  11  ? -22.628 33.475  54.159  1.00 24.88 11  C 1 
ATOM   8041  C C   . GLY   C 3  11  ? -23.179 34.552  53.226  1.00 24.77 11  C 1 
ATOM   8042  O O   . GLY   C 3  11  ? -24.220 35.132  53.500  1.00 23.87 11  C 1 
ATOM   8043  N N   . LEU   C 3  12  ? -22.442 34.848  52.172  1.00 21.77 12  C 1 
ATOM   8044  C CA  . LEU   C 3  12  ? -22.926 35.749  51.133  1.00 22.39 12  C 1 
ATOM   8045  C C   . LEU   C 3  12  ? -24.157 35.112  50.493  1.00 21.63 12  C 1 
ATOM   8046  O O   . LEU   C 3  12  ? -24.075 34.034  49.906  1.00 20.63 12  C 1 
ATOM   8047  C CB  . LEU   C 3  12  ? -21.805 36.059  50.126  1.00 21.61 12  C 1 
ATOM   8048  C CG  . LEU   C 3  12  ? -21.000 37.315  50.515  1.00 19.81 12  C 1 
ATOM   8049  C CD1 . LEU   C 3  12  ? -19.624 37.307  49.867  1.00 19.59 12  C 1 
ATOM   8050  C CD2 . LEU   C 3  12  ? -21.733 38.593  50.081  1.00 22.49 12  C 1 
ATOM   8051  N N   . ALA   C 3  13  ? -25.289 35.782  50.681  1.00 24.59 13  C 1 
ATOM   8052  C CA  . ALA   C 3  13  ? -26.572 35.318  50.180  1.00 24.61 13  C 1 
ATOM   8053  C C   . ALA   C 3  13  ? -26.507 35.212  48.650  1.00 24.04 13  C 1 
ATOM   8054  O O   . ALA   C 3  13  ? -26.296 36.205  47.959  1.00 23.10 13  C 1 
ATOM   8055  C CB  . ALA   C 3  13  ? -27.660 36.283  50.656  1.00 23.58 13  C 1 
ATOM   8056  N N   . ALA   C 3  14  ? -26.676 34.001  48.166  1.00 25.51 14  C 1 
ATOM   8057  C CA  . ALA   C 3  14  ? -26.809 33.747  46.742  1.00 25.56 14  C 1 
ATOM   8058  C C   . ALA   C 3  14  ? -28.089 34.439  46.264  1.00 25.24 14  C 1 
ATOM   8059  O O   . ALA   C 3  14  ? -29.189 34.012  46.596  1.00 24.09 14  C 1 
ATOM   8060  C CB  . ALA   C 3  14  ? -26.824 32.234  46.512  1.00 24.17 14  C 1 
ATOM   8061  N N   . ALA   C 3  15  ? -27.928 35.558  45.570  1.00 24.75 15  C 1 
ATOM   8062  C CA  . ALA   C 3  15  ? -29.059 36.298  45.042  1.00 25.05 15  C 1 
ATOM   8063  C C   . ALA   C 3  15  ? -29.805 35.404  44.046  1.00 24.89 15  C 1 
ATOM   8064  O O   . ALA   C 3  15  ? -29.208 34.919  43.086  1.00 23.70 15  C 1 
ATOM   8065  C CB  . ALA   C 3  15  ? -28.556 37.592  44.403  1.00 23.67 15  C 1 
ATOM   8066  N N   . GLU   C 3  16  ? -31.086 35.199  44.306  1.00 26.31 16  C 1 
ATOM   8067  C CA  . GLU   C 3  16  ? -31.975 34.449  43.417  1.00 26.83 16  C 1 
ATOM   8068  C C   . GLU   C 3  16  ? -32.083 35.194  42.078  1.00 25.83 16  C 1 
ATOM   8069  O O   . GLU   C 3  16  ? -32.705 36.257  42.024  1.00 24.82 16  C 1 
ATOM   8070  C CB  . GLU   C 3  16  ? -33.368 34.306  44.048  1.00 26.11 16  C 1 
ATOM   8071  C CG  . GLU   C 3  16  ? -33.423 33.371  45.262  1.00 24.43 16  C 1 
ATOM   8072  C CD  . GLU   C 3  16  ? -34.841 33.251  45.857  1.00 23.48 16  C 1 
ATOM   8073  O OE1 . GLU   C 3  16  ? -35.140 32.190  46.443  1.00 22.70 16  C 1 
ATOM   8074  O OE2 . GLU   C 3  16  ? -35.618 34.228  45.740  1.00 26.26 16  C 1 
ATOM   8075  N N   . PRO   C 3  17  ? -31.470 34.718  41.009  1.00 25.45 17  C 1 
ATOM   8076  C CA  . PRO   C 3  17  ? -31.629 35.362  39.722  1.00 26.02 17  C 1 
ATOM   8077  C C   . PRO   C 3  17  ? -33.077 35.161  39.271  1.00 25.73 17  C 1 
ATOM   8078  O O   . PRO   C 3  17  ? -33.534 34.034  39.070  1.00 24.14 17  C 1 
ATOM   8079  C CB  . PRO   C 3  17  ? -30.588 34.716  38.808  1.00 24.35 17  C 1 
ATOM   8080  C CG  . PRO   C 3  17  ? -30.394 33.324  39.412  1.00 24.19 17  C 1 
ATOM   8081  C CD  . PRO   C 3  17  ? -30.641 33.528  40.907  1.00 28.35 17  C 1 
ATOM   8082  N N   . THR   C 3  18  ? -33.808 36.261  39.155  1.00 26.21 18  C 1 
ATOM   8083  C CA  . THR   C 3  18  ? -35.229 36.236  38.811  1.00 26.54 18  C 1 
ATOM   8084  C C   . THR   C 3  18  ? -35.461 35.635  37.423  1.00 25.93 18  C 1 
ATOM   8085  O O   . THR   C 3  18  ? -34.867 36.051  36.431  1.00 24.55 18  C 1 
ATOM   8086  C CB  . THR   C 3  18  ? -35.852 37.634  38.911  1.00 24.56 18  C 1 
ATOM   8087  O OG1 . THR   C 3  18  ? -34.958 38.623  38.459  1.00 23.35 18  C 1 
ATOM   8088  C CG2 . THR   C 3  18  ? -36.204 37.991  40.358  1.00 23.51 18  C 1 
ATOM   8089  N N   . ALA   C 3  19  ? -36.384 34.689  37.376  1.00 25.17 19  C 1 
ATOM   8090  C CA  . ALA   C 3  19  ? -36.637 33.798  36.238  1.00 26.88 19  C 1 
ATOM   8091  C C   . ALA   C 3  19  ? -37.328 34.444  35.013  1.00 26.78 19  C 1 
ATOM   8092  O O   . ALA   C 3  19  ? -37.845 33.733  34.156  1.00 25.19 19  C 1 
ATOM   8093  C CB  . ALA   C 3  19  ? -37.448 32.617  36.776  1.00 24.74 19  C 1 
ATOM   8094  N N   . ASN   C 3  20  ? -37.402 35.770  34.938  1.00 25.83 20  C 1 
ATOM   8095  C CA  . ASN   C 3  20  ? -38.362 36.450  34.056  1.00 26.76 20  C 1 
ATOM   8096  C C   . ASN   C 3  20  ? -38.134 36.284  32.544  1.00 25.98 20  C 1 
ATOM   8097  O O   . ASN   C 3  20  ? -39.008 36.652  31.766  1.00 24.22 20  C 1 
ATOM   8098  C CB  . ASN   C 3  20  ? -38.423 37.939  34.437  1.00 24.70 20  C 1 
ATOM   8099  C CG  . ASN   C 3  20  ? -39.490 38.259  35.473  1.00 21.99 20  C 1 
ATOM   8100  O OD1 . ASN   C 3  20  ? -40.361 37.479  35.792  1.00 21.93 20  C 1 
ATOM   8101  N ND2 . ASN   C 3  20  ? -39.469 39.458  36.006  1.00 23.54 20  C 1 
ATOM   8102  N N   . GLY   C 3  21  ? -37.005 35.783  32.115  1.00 27.26 21  C 1 
ATOM   8103  C CA  . GLY   C 3  21  ? -36.653 35.786  30.687  1.00 27.24 21  C 1 
ATOM   8104  C C   . GLY   C 3  21  ? -37.518 34.929  29.752  1.00 27.19 21  C 1 
ATOM   8105  O O   . GLY   C 3  21  ? -37.182 34.803  28.579  1.00 25.87 21  C 1 
ATOM   8106  N N   . GLY   C 3  22  ? -38.602 34.341  30.248  1.00 26.10 22  C 1 
ATOM   8107  C CA  . GLY   C 3  22  ? -39.359 33.332  29.501  1.00 26.11 22  C 1 
ATOM   8108  C C   . GLY   C 3  22  ? -40.209 33.818  28.323  1.00 26.30 22  C 1 
ATOM   8109  O O   . GLY   C 3  22  ? -40.641 32.996  27.521  1.00 25.41 22  C 1 
ATOM   8110  N N   . LEU   C 3  23  ? -40.495 35.121  28.244  1.00 22.62 23  C 1 
ATOM   8111  C CA  . LEU   C 3  23  ? -41.594 35.592  27.389  1.00 24.47 23  C 1 
ATOM   8112  C C   . LEU   C 3  23  ? -41.312 35.584  25.883  1.00 24.11 23  C 1 
ATOM   8113  O O   . LEU   C 3  23  ? -42.213 35.309  25.096  1.00 23.21 23  C 1 
ATOM   8114  C CB  . LEU   C 3  23  ? -42.007 37.010  27.835  1.00 23.36 23  C 1 
ATOM   8115  C CG  . LEU   C 3  23  ? -43.140 37.019  28.877  1.00 21.05 23  C 1 
ATOM   8116  C CD1 . LEU   C 3  23  ? -43.223 38.390  29.541  1.00 20.89 23  C 1 
ATOM   8117  C CD2 . LEU   C 3  23  ? -44.499 36.730  28.219  1.00 23.49 23  C 1 
ATOM   8118  N N   . ALA   C 3  24  ? -40.123 35.999  25.474  1.00 25.84 24  C 1 
ATOM   8119  C CA  . ALA   C 3  24  ? -39.964 36.498  24.105  1.00 26.77 24  C 1 
ATOM   8120  C C   . ALA   C 3  24  ? -39.933 35.412  23.016  1.00 26.60 24  C 1 
ATOM   8121  O O   . ALA   C 3  24  ? -40.240 35.697  21.860  1.00 25.93 24  C 1 
ATOM   8122  C CB  . ALA   C 3  24  ? -38.716 37.380  24.056  1.00 25.65 24  C 1 
ATOM   8123  N N   . LEU   C 3  25  ? -39.546 34.202  23.367  1.00 26.14 25  C 1 
ATOM   8124  C CA  . LEU   C 3  25  ? -39.327 33.147  22.368  1.00 26.61 25  C 1 
ATOM   8125  C C   . LEU   C 3  25  ? -40.621 32.603  21.746  1.00 25.72 25  C 1 
ATOM   8126  O O   . LEU   C 3  25  ? -40.582 32.080  20.637  1.00 24.87 25  C 1 
ATOM   8127  C CB  . LEU   C 3  25  ? -38.475 32.022  22.984  1.00 25.59 25  C 1 
ATOM   8128  C CG  . LEU   C 3  25  ? -36.962 32.303  22.890  1.00 23.26 25  C 1 
ATOM   8129  C CD1 . LEU   C 3  25  ? -36.194 31.405  23.854  1.00 23.36 25  C 1 
ATOM   8130  C CD2 . LEU   C 3  25  ? -36.430 32.040  21.471  1.00 26.54 25  C 1 
ATOM   8131  N N   . ALA   C 3  26  ? -41.753 32.764  22.434  1.00 28.25 26  C 1 
ATOM   8132  C CA  . ALA   C 3  26  ? -43.014 32.191  21.965  1.00 29.09 26  C 1 
ATOM   8133  C C   . ALA   C 3  26  ? -43.489 32.768  20.621  1.00 28.53 26  C 1 
ATOM   8134  O O   . ALA   C 3  26  ? -44.151 32.086  19.845  1.00 27.72 26  C 1 
ATOM   8135  C CB  . ALA   C 3  26  ? -44.065 32.408  23.058  1.00 27.45 26  C 1 
ATOM   8136  N N   . SER   C 3  27  ? -43.185 34.043  20.351  1.00 26.54 27  C 1 
ATOM   8137  C CA  . SER   C 3  27  ? -43.813 34.735  19.218  1.00 28.07 27  C 1 
ATOM   8138  C C   . SER   C 3  27  ? -43.274 34.336  17.847  1.00 27.62 27  C 1 
ATOM   8139  O O   . SER   C 3  27  ? -43.968 34.504  16.847  1.00 26.23 27  C 1 
ATOM   8140  C CB  . SER   C 3  27  ? -43.694 36.250  19.395  1.00 26.00 27  C 1 
ATOM   8141  O OG  . SER   C 3  27  ? -42.343 36.669  19.324  1.00 24.17 27  C 1 
ATOM   8142  N N   . ILE   C 3  28  ? -42.031 33.876  17.783  1.00 27.75 28  C 1 
ATOM   8143  C CA  . ILE   C 3  28  ? -41.396 33.592  16.488  1.00 29.24 28  C 1 
ATOM   8144  C C   . ILE   C 3  28  ? -41.855 32.232  15.944  1.00 28.60 28  C 1 
ATOM   8145  O O   . ILE   C 3  28  ? -41.976 32.076  14.729  1.00 27.32 28  C 1 
ATOM   8146  C CB  . ILE   C 3  28  ? -39.859 33.733  16.572  1.00 27.28 28  C 1 
ATOM   8147  C CG1 . ILE   C 3  28  ? -39.464 35.145  17.073  1.00 25.95 28  C 1 
ATOM   8148  C CG2 . ILE   C 3  28  ? -39.214 33.458  15.198  1.00 28.24 28  C 1 
ATOM   8149  C CD1 . ILE   C 3  28  ? -37.957 35.376  17.243  1.00 26.46 28  C 1 
ATOM   8150  N N   . GLU   C 3  29  ? -42.161 31.278  16.824  1.00 30.45 29  C 1 
ATOM   8151  C CA  . GLU   C 3  29  ? -42.631 29.953  16.391  1.00 31.10 29  C 1 
ATOM   8152  C C   . GLU   C 3  29  ? -43.952 30.034  15.614  1.00 29.68 29  C 1 
ATOM   8153  O O   . GLU   C 3  29  ? -44.104 29.378  14.583  1.00 28.94 29  C 1 
ATOM   8154  C CB  . GLU   C 3  29  ? -42.777 29.001  17.590  1.00 29.32 29  C 1 
ATOM   8155  C CG  . GLU   C 3  29  ? -41.425 28.485  18.106  1.00 27.81 29  C 1 
ATOM   8156  C CD  . GLU   C 3  29  ? -41.570 27.350  19.136  1.00 26.98 29  C 1 
ATOM   8157  O OE1 . GLU   C 3  29  ? -40.657 26.491  19.181  1.00 25.88 29  C 1 
ATOM   8158  O OE2 . GLU   C 3  29  ? -42.582 27.339  19.876  1.00 29.70 29  C 1 
ATOM   8159  N N   . ASP   C 3  30  ? -44.871 30.889  16.062  1.00 29.88 30  C 1 
ATOM   8160  C CA  . ASP   C 3  30  ? -46.199 30.987  15.441  1.00 30.78 30  C 1 
ATOM   8161  C C   . ASP   C 3  30  ? -46.157 31.500  13.994  1.00 29.52 30  C 1 
ATOM   8162  O O   . ASP   C 3  30  ? -46.956 31.082  13.153  1.00 28.32 30  C 1 
ATOM   8163  C CB  . ASP   C 3  30  ? -47.114 31.881  16.297  1.00 28.46 30  C 1 
ATOM   8164  C CG  . ASP   C 3  30  ? -48.110 31.128  17.190  1.00 25.30 30  C 1 
ATOM   8165  O OD1 . ASP   C 3  30  ? -48.336 29.920  16.963  1.00 25.69 30  C 1 
ATOM   8166  O OD2 . ASP   C 3  30  ? -48.705 31.806  18.061  1.00 26.99 30  C 1 
ATOM   8167  N N   . GLN   C 3  31  ? -45.228 32.397  13.668  1.00 30.68 31  C 1 
ATOM   8168  C CA  . GLN   C 3  31  ? -45.150 32.902  12.292  1.00 31.71 31  C 1 
ATOM   8169  C C   . GLN   C 3  31  ? -44.667 31.838  11.301  1.00 29.63 31  C 1 
ATOM   8170  O O   . GLN   C 3  31  ? -45.069 31.858  10.137  1.00 28.52 31  C 1 
ATOM   8171  C CB  . GLN   C 3  31  ? -44.275 34.159  12.209  1.00 29.80 31  C 1 
ATOM   8172  C CG  . GLN   C 3  31  ? -45.005 35.391  12.755  1.00 29.26 31  C 1 
ATOM   8173  C CD  . GLN   C 3  31  ? -44.299 36.709  12.423  1.00 27.84 31  C 1 
ATOM   8174  O OE1 . GLN   C 3  31  ? -43.216 36.776  11.865  1.00 27.59 31  C 1 
ATOM   8175  N NE2 . GLN   C 3  31  ? -44.910 37.832  12.742  1.00 28.66 31  C 1 
ATOM   8176  N N   . GLY   C 3  32  ? -43.837 30.917  11.751  1.00 32.54 32  C 1 
ATOM   8177  C CA  . GLY   C 3  32  ? -43.383 29.819  10.902  1.00 32.59 32  C 1 
ATOM   8178  C C   . GLY   C 3  32  ? -44.506 28.856  10.521  1.00 32.05 32  C 1 
ATOM   8179  O O   . GLY   C 3  32  ? -44.515 28.320  9.414   1.00 30.56 32  C 1 
ATOM   8180  N N   . ALA   C 3  33  ? -45.476 28.675  11.411  1.00 31.32 33  C 1 
ATOM   8181  C CA  . ALA   C 3  33  ? -46.623 27.807  11.162  1.00 32.59 33  C 1 
ATOM   8182  C C   . ALA   C 3  33  ? -47.569 28.371  10.089  1.00 31.78 33  C 1 
ATOM   8183  O O   . ALA   C 3  33  ? -48.139 27.616  9.301   1.00 30.74 33  C 1 
ATOM   8184  C CB  . ALA   C 3  33  ? -47.348 27.577  12.489  1.00 30.71 33  C 1 
ATOM   8185  N N   . ALA   C 3  34  ? -47.734 29.700  10.040  1.00 30.05 34  C 1 
ATOM   8186  C CA  . ALA   C 3  34  ? -48.663 30.336  9.106   1.00 32.71 34  C 1 
ATOM   8187  C C   . ALA   C 3  34  ? -48.224 30.234  7.637   1.00 32.57 34  C 1 
ATOM   8188  O O   . ALA   C 3  34  ? -49.064 30.204  6.738   1.00 31.45 34  C 1 
ATOM   8189  C CB  . ALA   C 3  34  ? -48.853 31.793  9.530   1.00 30.74 34  C 1 
ATOM   8190  N N   . ALA   C 3  35  ? -46.920 30.156  7.385   1.00 33.09 35  C 1 
ATOM   8191  C CA  . ALA   C 3  35  ? -46.388 29.873  6.051   1.00 34.48 35  C 1 
ATOM   8192  C C   . ALA   C 3  35  ? -46.538 28.388  5.661   1.00 34.05 35  C 1 
ATOM   8193  O O   . ALA   C 3  35  ? -45.839 27.892  4.774   1.00 32.77 35  C 1 
ATOM   8194  C CB  . ALA   C 3  35  ? -44.953 30.394  5.949   1.00 32.43 35  C 1 
ATOM   8195  N N   . GLY   C 3  36  ? -47.459 27.690  6.299   1.00 34.30 36  C 1 
ATOM   8196  C CA  . GLY   C 3  36  ? -48.012 26.417  5.852   1.00 35.52 36  C 1 
ATOM   8197  C C   . GLY   C 3  36  ? -48.844 26.596  4.587   1.00 35.61 36  C 1 
ATOM   8198  O O   . GLY   C 3  36  ? -50.015 26.234  4.547   1.00 34.06 36  C 1 
ATOM   8199  N N   . GLY   C 3  37  ? -48.236 27.189  3.566   1.00 37.83 37  C 1 
ATOM   8200  C CA  . GLY   C 3  37  ? -48.803 27.169  2.232   1.00 38.96 37  C 1 
ATOM   8201  C C   . GLY   C 3  37  ? -49.056 25.724  1.809   1.00 39.06 37  C 1 
ATOM   8202  O O   . GLY   C 3  37  ? -48.408 24.795  2.286   1.00 36.83 37  C 1 
ATOM   8203  N N   . TYR   C 3  38  ? -50.000 25.552  0.897   1.00 36.28 38  C 1 
ATOM   8204  C CA  . TYR   C 3  38  ? -50.315 24.269  0.284   1.00 37.99 38  C 1 
ATOM   8205  C C   . TYR   C 3  38  ? -49.075 23.716  -0.445  1.00 37.56 38  C 1 
ATOM   8206  O O   . TYR   C 3  38  ? -48.957 23.825  -1.668  1.00 36.25 38  C 1 
ATOM   8207  C CB  . TYR   C 3  38  ? -51.493 24.438  -0.682  1.00 35.63 38  C 1 
ATOM   8208  C CG  . TYR   C 3  38  ? -52.877 24.459  -0.061  1.00 34.49 38  C 1 
ATOM   8209  C CD1 . TYR   C 3  38  ? -53.664 23.291  -0.084  1.00 33.42 38  C 1 
ATOM   8210  C CD2 . TYR   C 3  38  ? -53.407 25.638  0.488   1.00 33.35 38  C 1 
ATOM   8211  C CE1 . TYR   C 3  38  ? -54.973 23.309  0.426   1.00 30.25 38  C 1 
ATOM   8212  C CE2 . TYR   C 3  38  ? -54.712 25.658  1.009   1.00 32.11 38  C 1 
ATOM   8213  C CZ  . TYR   C 3  38  ? -55.500 24.494  0.970   1.00 32.77 38  C 1 
ATOM   8214  O OH  . TYR   C 3  38  ? -56.778 24.516  1.462   1.00 31.82 38  C 1 
ATOM   8215  N N   . CYS   C 3  39  ? -48.161 23.097  0.295   1.00 44.64 39  C 1 
ATOM   8216  C CA  . CYS   C 3  39  ? -47.264 22.108  -0.272  1.00 46.69 39  C 1 
ATOM   8217  C C   . CYS   C 3  39  ? -48.161 20.964  -0.735  1.00 46.57 39  C 1 
ATOM   8218  O O   . CYS   C 3  39  ? -48.515 20.071  0.034   1.00 43.46 39  C 1 
ATOM   8219  C CB  . CYS   C 3  39  ? -46.223 21.677  0.762   1.00 44.40 39  C 1 
ATOM   8220  S SG  . CYS   C 3  39  ? -44.873 22.907  0.814   1.00 41.00 39  C 1 
ATOM   8221  N N   . GLY   C 3  40  ? -48.626 21.068  -1.960  1.00 54.84 40  C 1 
ATOM   8222  C CA  . GLY   C 3  40  ? -49.599 20.166  -2.545  1.00 57.57 40  C 1 
ATOM   8223  C C   . GLY   C 3  40  ? -49.107 18.727  -2.445  1.00 59.69 40  C 1 
ATOM   8224  O O   . GLY   C 3  40  ? -47.905 18.472  -2.434  1.00 54.92 40  C 1 
ATOM   8225  N N   . SER   C 3  41  ? -50.044 17.790  -2.411  1.00 62.82 41  C 1 
ATOM   8226  C CA  . SER   C 3  41  ? -49.734 16.361  -2.252  1.00 67.79 41  C 1 
ATOM   8227  C C   . SER   C 3  41  ? -48.639 15.882  -3.205  1.00 70.55 41  C 1 
ATOM   8228  O O   . SER   C 3  41  ? -47.846 15.014  -2.855  1.00 64.76 41  C 1 
ATOM   8229  C CB  . SER   C 3  41  ? -51.006 15.520  -2.424  1.00 62.33 41  C 1 
ATOM   8230  O OG  . SER   C 3  41  ? -51.252 15.185  -3.779  1.00 53.95 41  C 1 
ATOM   8231  N N   . ARG   C 3  42  ? -48.520 16.495  -4.374  1.00 74.88 42  C 1 
ATOM   8232  C CA  . ARG   C 3  42  ? -47.462 16.217  -5.347  1.00 79.70 42  C 1 
ATOM   8233  C C   . ARG   C 3  42  ? -46.063 16.461  -4.796  1.00 82.87 42  C 1 
ATOM   8234  O O   . ARG   C 3  42  ? -45.185 15.663  -5.094  1.00 77.81 42  C 1 
ATOM   8235  C CB  . ARG   C 3  42  ? -47.662 17.047  -6.622  1.00 73.97 42  C 1 
ATOM   8236  C CG  . ARG   C 3  42  ? -48.674 16.394  -7.570  1.00 64.86 42  C 1 
ATOM   8237  C CD  . ARG   C 3  42  ? -48.730 17.171  -8.883  1.00 60.05 42  C 1 
ATOM   8238  N NE  . ARG   C 3  42  ? -49.581 16.496  -9.879  1.00 51.55 42  C 1 
ATOM   8239  C CZ  . ARG   C 3  42  ? -49.863 16.938  -11.097 1.00 45.73 42  C 1 
ATOM   8240  N NH1 . ARG   C 3  42  ? -49.399 18.079  -11.533 1.00 43.00 42  C 1 
ATOM   8241  N NH2 . ARG   C 3  42  ? -50.619 16.240  -11.898 1.00 41.54 42  C 1 
ATOM   8242  N N   . ASP   C 3  43  ? -45.844 17.517  -4.012  1.00 77.07 43  C 1 
ATOM   8243  C CA  . ASP   C 3  43  ? -44.507 17.794  -3.483  1.00 78.98 43  C 1 
ATOM   8244  C C   . ASP   C 3  43  ? -44.142 16.859  -2.328  1.00 80.56 43  C 1 
ATOM   8245  O O   . ASP   C 3  43  ? -43.010 16.382  -2.262  1.00 75.49 43  C 1 
ATOM   8246  C CB  . ASP   C 3  43  ? -44.366 19.262  -3.067  1.00 74.23 43  C 1 
ATOM   8247  C CG  . ASP   C 3  43  ? -43.899 20.171  -4.207  1.00 66.01 43  C 1 
ATOM   8248  O OD1 . ASP   C 3  43  ? -43.274 19.653  -5.166  1.00 57.34 43  C 1 
ATOM   8249  O OD2 . ASP   C 3  43  ? -44.143 21.388  -4.093  1.00 57.04 43  C 1 
ATOM   8250  N N   . GLN   C 3  44  ? -45.101 16.519  -1.454  1.00 74.42 44  C 1 
ATOM   8251  C CA  . GLN   C 3  44  ? -44.896 15.483  -0.441  1.00 76.15 44  C 1 
ATOM   8252  C C   . GLN   C 3  44  ? -44.633 14.123  -1.084  1.00 78.64 44  C 1 
ATOM   8253  O O   . GLN   C 3  44  ? -43.675 13.451  -0.711  1.00 74.42 44  C 1 
ATOM   8254  C CB  . GLN   C 3  44  ? -46.095 15.388  0.505   1.00 71.47 44  C 1 
ATOM   8255  C CG  . GLN   C 3  44  ? -46.023 16.427  1.634   1.00 62.04 44  C 1 
ATOM   8256  C CD  . GLN   C 3  44  ? -47.135 16.235  2.667   1.00 56.26 44  C 1 
ATOM   8257  O OE1 . GLN   C 3  44  ? -48.097 15.519  2.457   1.00 50.62 44  C 1 
ATOM   8258  N NE2 . GLN   C 3  44  ? -47.049 16.874  3.815   1.00 48.26 44  C 1 
ATOM   8259  N N   . VAL   C 3  45  ? -45.426 13.750  -2.066  1.00 77.07 45  C 1 
ATOM   8260  C CA  . VAL   C 3  45  ? -45.218 12.506  -2.816  1.00 78.98 45  C 1 
ATOM   8261  C C   . VAL   C 3  45  ? -43.857 12.527  -3.504  1.00 81.05 45  C 1 
ATOM   8262  O O   . VAL   C 3  45  ? -43.138 11.540  -3.443  1.00 77.84 45  C 1 
ATOM   8263  C CB  . VAL   C 3  45  ? -46.358 12.258  -3.818  1.00 75.83 45  C 1 
ATOM   8264  C CG1 . VAL   C 3  45  ? -46.066 11.105  -4.781  1.00 65.98 45  C 1 
ATOM   8265  C CG2 . VAL   C 3  45  ? -47.650 11.893  -3.074  1.00 66.73 45  C 1 
ATOM   8266  N N   . ARG   C 3  46  ? -43.458 13.644  -4.081  1.00 84.69 46  C 1 
ATOM   8267  C CA  . ARG   C 3  46  ? -42.160 13.758  -4.758  1.00 86.30 46  C 1 
ATOM   8268  C C   . ARG   C 3  46  ? -40.990 13.677  -3.780  1.00 86.85 46  C 1 
ATOM   8269  O O   . ARG   C 3  46  ? -40.000 13.027  -4.093  1.00 83.34 46  C 1 
ATOM   8270  C CB  . ARG   C 3  46  ? -42.140 15.054  -5.577  1.00 83.88 46  C 1 
ATOM   8271  C CG  . ARG   C 3  46  ? -41.165 14.991  -6.750  1.00 71.98 46  C 1 
ATOM   8272  C CD  . ARG   C 3  46  ? -41.237 16.311  -7.520  1.00 68.03 46  C 1 
ATOM   8273  N NE  . ARG   C 3  46  ? -40.608 16.218  -8.847  1.00 57.82 46  C 1 
ATOM   8274  C CZ  . ARG   C 3  46  ? -40.502 17.204  -9.724  1.00 50.61 46  C 1 
ATOM   8275  N NH1 . ARG   C 3  46  ? -40.923 18.412  -9.452  1.00 47.13 46  C 1 
ATOM   8276  N NH2 . ARG   C 3  46  ? -39.978 16.994  -10.898 1.00 44.19 46  C 1 
ATOM   8277  N N   . ARG   C 3  47  ? -41.108 14.284  -2.600  1.00 82.28 47  C 1 
ATOM   8278  C CA  . ARG   C 3  47  ? -40.109 14.146  -1.532  1.00 82.62 47  C 1 
ATOM   8279  C C   . ARG   C 3  47  ? -40.057 12.715  -1.003  1.00 82.99 47  C 1 
ATOM   8280  O O   . ARG   C 3  47  ? -38.970 12.159  -0.914  1.00 78.57 47  C 1 
ATOM   8281  C CB  . ARG   C 3  47  ? -40.378 15.134  -0.388  1.00 79.74 47  C 1 
ATOM   8282  C CG  . ARG   C 3  47  ? -39.875 16.551  -0.710  1.00 69.80 47  C 1 
ATOM   8283  C CD  . ARG   C 3  47  ? -40.088 17.461  0.502   1.00 65.05 47  C 1 
ATOM   8284  N NE  . ARG   C 3  47  ? -39.603 18.837  0.254   1.00 55.69 47  C 1 
ATOM   8285  C CZ  . ARG   C 3  47  ? -39.598 19.836  1.129   1.00 49.26 47  C 1 
ATOM   8286  N NH1 . ARG   C 3  47  ? -40.039 19.679  2.350   1.00 46.07 47  C 1 
ATOM   8287  N NH2 . ARG   C 3  47  ? -39.151 21.012  0.793   1.00 43.17 47  C 1 
ATOM   8288  N N   . CYS   C 3  48  ? -41.211 12.127  -0.711  1.00 80.14 48  C 1 
ATOM   8289  C CA  . CYS   C 3  48  ? -41.295 10.748  -0.226  1.00 80.01 48  C 1 
ATOM   8290  C C   . CYS   C 3  48  ? -40.750 9.747   -1.255  1.00 81.74 48  C 1 
ATOM   8291  O O   . CYS   C 3  48  ? -39.969 8.863   -0.906  1.00 75.37 48  C 1 
ATOM   8292  C CB  . CYS   C 3  48  ? -42.752 10.451  0.150   1.00 74.60 48  C 1 
ATOM   8293  S SG  . CYS   C 3  48  ? -42.868 8.833   0.964   1.00 61.10 48  C 1 
ATOM   8294  N N   . LEU   C 3  49  ? -41.099 9.925   -2.527  1.00 78.73 49  C 1 
ATOM   8295  C CA  . LEU   C 3  49  ? -40.563 9.109   -3.618  1.00 79.49 49  C 1 
ATOM   8296  C C   . LEU   C 3  49  ? -39.051 9.274   -3.753  1.00 81.03 49  C 1 
ATOM   8297  O O   . LEU   C 3  49  ? -38.356 8.284   -3.918  1.00 79.60 49  C 1 
ATOM   8298  C CB  . LEU   C 3  49  ? -41.248 9.472   -4.944  1.00 77.79 49  C 1 
ATOM   8299  C CG  . LEU   C 3  49  ? -42.667 8.890   -5.112  1.00 70.58 49  C 1 
ATOM   8300  C CD1 . LEU   C 3  49  ? -43.322 9.519   -6.341  1.00 62.38 49  C 1 
ATOM   8301  C CD2 . LEU   C 3  49  ? -42.644 7.380   -5.322  1.00 65.04 49  C 1 
ATOM   8302  N N   . ARG   C 3  50  ? -38.549 10.493  -3.657  1.00 83.35 50  C 1 
ATOM   8303  C CA  . ARG   C 3  50  ? -37.106 10.745  -3.781  1.00 84.16 50  C 1 
ATOM   8304  C C   . ARG   C 3  50  ? -36.323 10.188  -2.592  1.00 83.85 50  C 1 
ATOM   8305  O O   . ARG   C 3  50  ? -35.245 9.654   -2.796  1.00 80.16 50  C 1 
ATOM   8306  C CB  . ARG   C 3  50  ? -36.861 12.246  -3.989  1.00 81.64 50  C 1 
ATOM   8307  C CG  . ARG   C 3  50  ? -35.438 12.525  -4.493  1.00 70.42 50  C 1 
ATOM   8308  C CD  . ARG   C 3  50  ? -35.246 14.022  -4.744  1.00 67.11 50  C 1 
ATOM   8309  N NE  . ARG   C 3  50  ? -33.929 14.304  -5.351  1.00 57.63 50  C 1 
ATOM   8310  C CZ  . ARG   C 3  50  ? -33.442 15.495  -5.667  1.00 50.71 50  C 1 
ATOM   8311  N NH1 . ARG   C 3  50  ? -34.112 16.591  -5.446  1.00 46.77 50  C 1 
ATOM   8312  N NH2 . ARG   C 3  50  ? -32.265 15.603  -6.215  1.00 44.00 50  C 1 
ATOM   8313  N N   . ALA   C 3  51  ? -36.881 10.294  -1.393  1.00 78.26 51  C 1 
ATOM   8314  C CA  . ALA   C 3  51  ? -36.263 9.762   -0.181  1.00 77.21 51  C 1 
ATOM   8315  C C   . ALA   C 3  51  ? -36.258 8.225   -0.139  1.00 78.49 51  C 1 
ATOM   8316  O O   . ALA   C 3  51  ? -35.320 7.627   0.376   1.00 73.49 51  C 1 
ATOM   8317  C CB  . ALA   C 3  51  ? -37.002 10.339  1.032   1.00 73.77 51  C 1 
ATOM   8318  N N   . ASN   C 3  52  ? -37.280 7.577   -0.699  1.00 79.21 52  C 1 
ATOM   8319  C CA  . ASN   C 3  52  ? -37.441 6.122   -0.678  1.00 78.16 52  C 1 
ATOM   8320  C C   . ASN   C 3  52  ? -37.264 5.473   -2.054  1.00 80.82 52  C 1 
ATOM   8321  O O   . ASN   C 3  52  ? -37.707 4.349   -2.262  1.00 77.55 52  C 1 
ATOM   8322  C CB  . ASN   C 3  52  ? -38.792 5.766   -0.042  1.00 73.76 52  C 1 
ATOM   8323  C CG  . ASN   C 3  52  ? -38.924 6.287   1.371   1.00 69.60 52  C 1 
ATOM   8324  O OD1 . ASN   C 3  52  ? -38.201 5.909   2.270   1.00 62.10 52  C 1 
ATOM   8325  N ND2 . ASN   C 3  52  ? -39.864 7.176   1.608   1.00 61.34 52  C 1 
ATOM   8326  N N   . LEU   C 3  53  ? -36.641 6.169   -2.996  1.00 84.35 53  C 1 
ATOM   8327  C CA  . LEU   C 3  53  ? -36.563 5.725   -4.389  1.00 86.13 53  C 1 
ATOM   8328  C C   . LEU   C 3  53  ? -35.920 4.343   -4.526  1.00 86.81 53  C 1 
ATOM   8329  O O   . LEU   C 3  53  ? -36.452 3.496   -5.240  1.00 84.81 53  C 1 
ATOM   8330  C CB  . LEU   C 3  53  ? -35.805 6.783   -5.211  1.00 85.88 53  C 1 
ATOM   8331  C CG  . LEU   C 3  53  ? -35.714 6.465   -6.717  1.00 82.25 53  C 1 
ATOM   8332  C CD1 . LEU   C 3  53  ? -37.087 6.403   -7.383  1.00 75.97 53  C 1 
ATOM   8333  C CD2 . LEU   C 3  53  ? -34.889 7.539   -7.427  1.00 77.36 53  C 1 
ATOM   8334  N N   . LEU   C 3  54  ? -34.814 4.096   -3.825  1.00 84.26 54  C 1 
ATOM   8335  C CA  . LEU   C 3  54  ? -34.112 2.815   -3.907  1.00 84.29 54  C 1 
ATOM   8336  C C   . LEU   C 3  54  ? -34.971 1.660   -3.374  1.00 84.61 54  C 1 
ATOM   8337  O O   . LEU   C 3  54  ? -35.095 0.634   -4.040  1.00 83.33 54  C 1 
ATOM   8338  C CB  . LEU   C 3  54  ? -32.771 2.924   -3.168  1.00 83.87 54  C 1 
ATOM   8339  C CG  . LEU   C 3  54  ? -31.895 1.663   -3.295  1.00 79.50 54  C 1 
ATOM   8340  C CD1 . LEU   C 3  54  ? -31.514 1.371   -4.747  1.00 73.23 54  C 1 
ATOM   8341  C CD2 . LEU   C 3  54  ? -30.612 1.843   -2.490  1.00 73.82 54  C 1 
ATOM   8342  N N   . VAL   C 3  55  ? -35.621 1.842   -2.223  1.00 82.81 55  C 1 
ATOM   8343  C CA  . VAL   C 3  55  ? -36.533 0.835   -1.649  1.00 81.52 55  C 1 
ATOM   8344  C C   . VAL   C 3  55  ? -37.695 0.558   -2.599  1.00 83.07 55  C 1 
ATOM   8345  O O   . VAL   C 3  55  ? -38.031 -0.594  -2.854  1.00 82.05 55  C 1 
ATOM   8346  C CB  . VAL   C 3  55  ? -37.064 1.284   -0.274  1.00 78.20 55  C 1 
ATOM   8347  C CG1 . VAL   C 3  55  ? -38.047 0.273   0.329   1.00 70.98 55  C 1 
ATOM   8348  C CG2 . VAL   C 3  55  ? -35.914 1.473   0.727   1.00 69.79 55  C 1 
ATOM   8349  N N   . LEU   C 3  56  ? -38.281 1.617   -3.163  1.00 85.91 56  C 1 
ATOM   8350  C CA  . LEU   C 3  56  ? -39.388 1.483   -4.100  1.00 86.62 56  C 1 
ATOM   8351  C C   . LEU   C 3  56  ? -38.959 0.743   -5.374  1.00 87.96 56  C 1 
ATOM   8352  O O   . LEU   C 3  56  ? -39.665 -0.157  -5.825  1.00 87.20 56  C 1 
ATOM   8353  C CB  . LEU   C 3  56  ? -39.945 2.880   -4.420  1.00 85.53 56  C 1 
ATOM   8354  C CG  . LEU   C 3  56  ? -41.402 2.811   -4.920  1.00 75.30 56  C 1 
ATOM   8355  C CD1 . LEU   C 3  56  ? -42.374 3.031   -3.761  1.00 68.30 56  C 1 
ATOM   8356  C CD2 . LEU   C 3  56  ? -41.665 3.874   -5.984  1.00 69.24 56  C 1 
ATOM   8357  N N   . LEU   C 3  57  ? -37.791 1.083   -5.919  1.00 88.15 57  C 1 
ATOM   8358  C CA  . LEU   C 3  57  ? -37.220 0.396   -7.077  1.00 89.28 57  C 1 
ATOM   8359  C C   . LEU   C 3  57  ? -36.933 -1.079  -6.776  1.00 89.97 57  C 1 
ATOM   8360  O O   . LEU   C 3  57  ? -37.222 -1.922  -7.615  1.00 89.23 57  C 1 
ATOM   8361  C CB  . LEU   C 3  57  ? -35.940 1.110   -7.538  1.00 89.38 57  C 1 
ATOM   8362  C CG  . LEU   C 3  57  ? -36.177 2.458   -8.255  1.00 86.21 57  C 1 
ATOM   8363  C CD1 . LEU   C 3  57  ? -34.831 3.140   -8.487  1.00 81.53 57  C 1 
ATOM   8364  C CD2 . LEU   C 3  57  ? -36.868 2.285   -9.606  1.00 81.18 57  C 1 
ATOM   8365  N N   . THR   C 3  58  ? -36.438 -1.397  -5.584  1.00 86.24 58  C 1 
ATOM   8366  C CA  . THR   C 3  58  ? -36.175 -2.785  -5.167  1.00 85.26 58  C 1 
ATOM   8367  C C   . THR   C 3  58  ? -37.472 -3.588  -5.057  1.00 86.04 58  C 1 
ATOM   8368  O O   . THR   C 3  58  ? -37.560 -4.690  -5.590  1.00 85.01 58  C 1 
ATOM   8369  C CB  . THR   C 3  58  ? -35.397 -2.831  -3.844  1.00 83.89 58  C 1 
ATOM   8370  O OG1 . THR   C 3  58  ? -34.225 -2.058  -3.947  1.00 76.28 58  C 1 
ATOM   8371  C CG2 . THR   C 3  58  ? -34.955 -4.246  -3.476  1.00 74.12 58  C 1 
ATOM   8372  N N   . VAL   C 3  59  ? -38.516 -3.025  -4.438  1.00 86.34 59  C 1 
ATOM   8373  C CA  . VAL   C 3  59  ? -39.830 -3.685  -4.356  1.00 86.04 59  C 1 
ATOM   8374  C C   . VAL   C 3  59  ? -40.434 -3.892  -5.749  1.00 87.79 59  C 1 
ATOM   8375  O O   . VAL   C 3  59  ? -40.916 -4.983  -6.054  1.00 87.32 59  C 1 
ATOM   8376  C CB  . VAL   C 3  59  ? -40.789 -2.892  -3.448  1.00 83.30 59  C 1 
ATOM   8377  C CG1 . VAL   C 3  59  ? -42.212 -3.464  -3.461  1.00 76.91 59  C 1 
ATOM   8378  C CG2 . VAL   C 3  59  ? -40.311 -2.919  -1.988  1.00 76.16 59  C 1 
ATOM   8379  N N   . VAL   C 3  60  ? -40.381 -2.877  -6.608  1.00 90.83 60  C 1 
ATOM   8380  C CA  . VAL   C 3  60  ? -40.847 -3.003  -7.998  1.00 92.23 60  C 1 
ATOM   8381  C C   . VAL   C 3  60  ? -40.039 -4.061  -8.754  1.00 92.78 60  C 1 
ATOM   8382  O O   . VAL   C 3  60  ? -40.625 -4.853  -9.486  1.00 91.94 60  C 1 
ATOM   8383  C CB  . VAL   C 3  60  ? -40.808 -1.642  -8.720  1.00 91.90 60  C 1 
ATOM   8384  C CG1 . VAL   C 3  60  ? -41.082 -1.759  -10.224 1.00 83.52 60  C 1 
ATOM   8385  C CG2 . VAL   C 3  60  ? -41.874 -0.697  -8.145  1.00 83.83 60  C 1 
ATOM   8386  N N   . ALA   C 3  61  ? -38.730 -4.114  -8.542  1.00 91.80 61  C 1 
ATOM   8387  C CA  . ALA   C 3  61  ? -37.855 -5.102  -9.160  1.00 92.05 61  C 1 
ATOM   8388  C C   . ALA   C 3  61  ? -38.191 -6.535  -8.729  1.00 92.54 61  C 1 
ATOM   8389  O O   . ALA   C 3  61  ? -38.239 -7.427  -9.573  1.00 91.26 61  C 1 
ATOM   8390  C CB  . ALA   C 3  61  ? -36.408 -4.752  -8.816  1.00 91.44 61  C 1 
ATOM   8391  N N   . VAL   C 3  62  ? -38.484 -6.756  -7.452  1.00 89.82 62  C 1 
ATOM   8392  C CA  . VAL   C 3  62  ? -38.930 -8.062  -6.943  1.00 88.95 62  C 1 
ATOM   8393  C C   . VAL   C 3  62  ? -40.247 -8.479  -7.598  1.00 89.74 62  C 1 
ATOM   8394  O O   . VAL   C 3  62  ? -40.347 -9.582  -8.132  1.00 89.11 62  C 1 
ATOM   8395  C CB  . VAL   C 3  62  ? -39.052 -8.037  -5.408  1.00 87.45 62  C 1 
ATOM   8396  C CG1 . VAL   C 3  62  ? -39.755 -9.284  -4.858  1.00 81.34 62  C 1 
ATOM   8397  C CG2 . VAL   C 3  62  ? -37.666 -7.967  -4.753  1.00 81.61 62  C 1 
ATOM   8398  N N   . VAL   C 3  63  ? -41.240 -7.590  -7.610  1.00 91.33 63  C 1 
ATOM   8399  C CA  . VAL   C 3  63  ? -42.542 -7.883  -8.230  1.00 91.33 63  C 1 
ATOM   8400  C C   . VAL   C 3  63  ? -42.400 -8.135  -9.735  1.00 91.98 63  C 1 
ATOM   8401  O O   . VAL   C 3  63  ? -42.964 -9.102  -10.254 1.00 91.23 63  C 1 
ATOM   8402  C CB  . VAL   C 3  63  ? -43.548 -6.750  -7.948  1.00 89.93 63  C 1 
ATOM   8403  C CG1 . VAL   C 3  63  ? -44.885 -6.972  -8.663  1.00 82.68 63  C 1 
ATOM   8404  C CG2 . VAL   C 3  63  ? -43.852 -6.644  -6.445  1.00 82.80 63  C 1 
ATOM   8405  N N   . ALA   C 3  64  ? -41.625 -7.308  -10.426 1.00 93.87 64  C 1 
ATOM   8406  C CA  . ALA   C 3  64  ? -41.352 -7.486  -11.847 1.00 94.57 64  C 1 
ATOM   8407  C C   . ALA   C 3  64  ? -40.578 -8.784  -12.125 1.00 94.67 64  C 1 
ATOM   8408  O O   . ALA   C 3  64  ? -40.888 -9.479  -13.088 1.00 93.25 64  C 1 
ATOM   8409  C CB  . ALA   C 3  64  ? -40.597 -6.257  -12.358 1.00 94.01 64  C 1 
ATOM   8410  N N   . GLY   C 3  65  ? -39.630 -9.140  -11.260 1.00 92.78 65  C 1 
ATOM   8411  C CA  . GLY   C 3  65  ? -38.880 -10.388 -11.341 1.00 92.47 65  C 1 
ATOM   8412  C C   . GLY   C 3  65  ? -39.763 -11.621 -11.174 1.00 92.78 65  C 1 
ATOM   8413  O O   . GLY   C 3  65  ? -39.671 -12.556 -11.969 1.00 91.55 65  C 1 
ATOM   8414  N N   . VAL   C 3  66  ? -40.680 -11.603 -10.206 1.00 91.34 66  C 1 
ATOM   8415  C CA  . VAL   C 3  66  ? -41.675 -12.677 -10.035 1.00 90.38 66  C 1 
ATOM   8416  C C   . VAL   C 3  66  ? -42.567 -12.789 -11.272 1.00 90.70 66  C 1 
ATOM   8417  O O   . VAL   C 3  66  ? -42.760 -13.887 -11.790 1.00 89.74 66  C 1 
ATOM   8418  C CB  . VAL   C 3  66  ? -42.519 -12.464 -8.763  1.00 88.83 66  C 1 
ATOM   8419  C CG1 . VAL   C 3  66  ? -43.660 -13.480 -8.643  1.00 82.53 66  C 1 
ATOM   8420  C CG2 . VAL   C 3  66  ? -41.667 -12.613 -7.502  1.00 82.86 66  C 1 
ATOM   8421  N N   . ALA   C 3  67  ? -43.079 -11.670 -11.776 1.00 92.75 67  C 1 
ATOM   8422  C CA  . ALA   C 3  67  ? -43.918 -11.667 -12.970 1.00 93.07 67  C 1 
ATOM   8423  C C   . ALA   C 3  67  ? -43.166 -12.190 -14.208 1.00 93.07 67  C 1 
ATOM   8424  O O   . ALA   C 3  67  ? -43.701 -13.018 -14.950 1.00 91.65 67  C 1 
ATOM   8425  C CB  . ALA   C 3  67  ? -44.448 -10.248 -13.188 1.00 92.47 67  C 1 
ATOM   8426  N N   . LEU   C 3  68  ? -41.923 -11.755 -14.399 1.00 92.73 68  C 1 
ATOM   8427  C CA  . LEU   C 3  68  ? -41.070 -12.198 -15.500 1.00 92.62 68  C 1 
ATOM   8428  C C   . LEU   C 3  68  ? -40.745 -13.694 -15.389 1.00 92.62 68  C 1 
ATOM   8429  O O   . LEU   C 3  68  ? -40.891 -14.425 -16.365 1.00 91.24 68  C 1 
ATOM   8430  C CB  . LEU   C 3  68  ? -39.800 -11.328 -15.512 1.00 91.59 68  C 1 
ATOM   8431  C CG  . LEU   C 3  68  ? -38.851 -11.603 -16.696 1.00 86.60 68  C 1 
ATOM   8432  C CD1 . LEU   C 3  68  ? -39.472 -11.231 -18.034 1.00 81.60 68  C 1 
ATOM   8433  C CD2 . LEU   C 3  68  ? -37.569 -10.785 -16.519 1.00 80.90 68  C 1 
ATOM   8434  N N   . GLY   C 3  69  ? -40.366 -14.154 -14.202 1.00 91.52 69  C 1 
ATOM   8435  C CA  . GLY   C 3  69  ? -40.057 -15.557 -13.943 1.00 90.95 69  C 1 
ATOM   8436  C C   . GLY   C 3  69  ? -41.258 -16.475 -14.170 1.00 91.15 69  C 1 
ATOM   8437  O O   . GLY   C 3  69  ? -41.135 -17.493 -14.849 1.00 89.73 69  C 1 
ATOM   8438  N N   . LEU   C 3  70  ? -42.441 -16.091 -13.686 1.00 91.01 70  C 1 
ATOM   8439  C CA  . LEU   C 3  70  ? -43.682 -16.832 -13.939 1.00 90.20 70  C 1 
ATOM   8440  C C   . LEU   C 3  70  ? -44.046 -16.850 -15.430 1.00 90.03 70  C 1 
ATOM   8441  O O   . LEU   C 3  70  ? -44.474 -17.883 -15.940 1.00 87.61 70  C 1 
ATOM   8442  C CB  . LEU   C 3  70  ? -44.828 -16.224 -13.114 1.00 88.85 70  C 1 
ATOM   8443  C CG  . LEU   C 3  70  ? -44.734 -16.456 -11.589 1.00 85.17 70  C 1 
ATOM   8444  C CD1 . LEU   C 3  70  ? -45.854 -15.687 -10.893 1.00 79.58 70  C 1 
ATOM   8445  C CD2 . LEU   C 3  70  ? -44.865 -17.930 -11.211 1.00 78.84 70  C 1 
ATOM   8446  N N   . GLY   C 3  71  ? -43.843 -15.738 -16.133 1.00 90.64 71  C 1 
ATOM   8447  C CA  . GLY   C 3  71  ? -44.069 -15.663 -17.578 1.00 90.13 71  C 1 
ATOM   8448  C C   . GLY   C 3  71  ? -43.174 -16.619 -18.374 1.00 90.32 71  C 1 
ATOM   8449  O O   . GLY   C 3  71  ? -43.664 -17.350 -19.233 1.00 88.15 71  C 1 
ATOM   8450  N N   . VAL   C 3  72  ? -41.893 -16.659 -18.051 1.00 90.40 72  C 1 
ATOM   8451  C CA  . VAL   C 3  72  ? -40.935 -17.572 -18.700 1.00 89.66 72  C 1 
ATOM   8452  C C   . VAL   C 3  72  ? -41.186 -19.031 -18.296 1.00 88.84 72  C 1 
ATOM   8453  O O   . VAL   C 3  72  ? -41.141 -19.915 -19.148 1.00 86.19 72  C 1 
ATOM   8454  C CB  . VAL   C 3  72  ? -39.486 -17.144 -18.404 1.00 88.54 72  C 1 
ATOM   8455  C CG1 . VAL   C 3  72  ? -38.468 -18.111 -19.010 1.00 81.54 72  C 1 
ATOM   8456  C CG2 . VAL   C 3  72  ? -39.191 -15.759 -18.999 1.00 82.76 72  C 1 
ATOM   8457  N N   . SER   C 3  73  ? -41.514 -19.289 -17.033 1.00 87.88 73  C 1 
ATOM   8458  C CA  . SER   C 3  73  ? -41.853 -20.635 -16.560 1.00 86.52 73  C 1 
ATOM   8459  C C   . SER   C 3  73  ? -43.104 -21.178 -17.257 1.00 86.12 73  C 1 
ATOM   8460  O O   . SER   C 3  73  ? -43.112 -22.314 -17.720 1.00 81.49 73  C 1 
ATOM   8461  C CB  . SER   C 3  73  ? -42.033 -20.616 -15.038 1.00 84.09 73  C 1 
ATOM   8462  O OG  . SER   C 3  73  ? -42.075 -21.932 -14.533 1.00 72.02 73  C 1 
ATOM   8463  N N   . GLY   C 3  74  ? -44.123 -20.340 -17.431 1.00 86.12 74  C 1 
ATOM   8464  C CA  . GLY   C 3  74  ? -45.323 -20.696 -18.193 1.00 85.32 74  C 1 
ATOM   8465  C C   . GLY   C 3  74  ? -45.067 -20.965 -19.681 1.00 85.36 74  C 1 
ATOM   8466  O O   . GLY   C 3  74  ? -45.822 -21.709 -20.303 1.00 81.02 74  C 1 
ATOM   8467  N N   . ALA   C 3  75  ? -44.005 -20.419 -20.242 1.00 83.13 75  C 1 
ATOM   8468  C CA  . ALA   C 3  75  ? -43.589 -20.667 -21.623 1.00 81.85 75  C 1 
ATOM   8469  C C   . ALA   C 3  75  ? -42.719 -21.932 -21.808 1.00 81.18 75  C 1 
ATOM   8470  O O   . ALA   C 3  75  ? -42.265 -22.197 -22.919 1.00 74.39 75  C 1 
ATOM   8471  C CB  . ALA   C 3  75  ? -42.912 -19.404 -22.160 1.00 79.09 75  C 1 
ATOM   8472  N N   . GLY   C 3  76  ? -42.489 -22.707 -20.755 1.00 77.91 76  C 1 
ATOM   8473  C CA  . GLY   C 3  76  ? -41.693 -23.949 -20.786 1.00 76.47 76  C 1 
ATOM   8474  C C   . GLY   C 3  76  ? -40.436 -23.925 -19.911 1.00 77.22 76  C 1 
ATOM   8475  O O   . GLY   C 3  76  ? -39.728 -24.926 -19.828 1.00 68.89 76  C 1 
ATOM   8476  N N   . GLY   C 3  77  ? -40.170 -22.807 -19.255 1.00 75.62 77  C 1 
ATOM   8477  C CA  . GLY   C 3  77  ? -39.136 -22.692 -18.235 1.00 75.52 77  C 1 
ATOM   8478  C C   . GLY   C 3  77  ? -37.708 -22.928 -18.737 1.00 77.91 77  C 1 
ATOM   8479  O O   . GLY   C 3  77  ? -37.376 -22.662 -19.896 1.00 72.01 77  C 1 
ATOM   8480  N N   . ALA   C 3  78  ? -36.869 -23.434 -17.837 1.00 75.13 78  C 1 
ATOM   8481  C CA  . ALA   C 3  78  ? -35.448 -23.670 -18.090 1.00 74.54 78  C 1 
ATOM   8482  C C   . ALA   C 3  78  ? -35.190 -24.615 -19.279 1.00 75.90 78  C 1 
ATOM   8483  O O   . ALA   C 3  78  ? -34.269 -24.388 -20.061 1.00 71.96 78  C 1 
ATOM   8484  C CB  . ALA   C 3  78  ? -34.830 -24.234 -16.804 1.00 70.31 78  C 1 
ATOM   8485  N N   . LEU   C 3  79  ? -36.043 -25.634 -19.451 1.00 75.49 79  C 1 
ATOM   8486  C CA  . LEU   C 3  79  ? -35.944 -26.592 -20.557 1.00 74.38 79  C 1 
ATOM   8487  C C   . LEU   C 3  79  ? -36.144 -25.934 -21.929 1.00 75.83 79  C 1 
ATOM   8488  O O   . LEU   C 3  79  ? -35.476 -26.302 -22.888 1.00 71.29 79  C 1 
ATOM   8489  C CB  . LEU   C 3  79  ? -36.982 -27.710 -20.340 1.00 70.35 79  C 1 
ATOM   8490  C CG  . LEU   C 3  79  ? -36.453 -28.852 -19.452 1.00 62.53 79  C 1 
ATOM   8491  C CD1 . LEU   C 3  79  ? -37.601 -29.571 -18.765 1.00 55.68 79  C 1 
ATOM   8492  C CD2 . LEU   C 3  79  ? -35.682 -29.870 -20.304 1.00 54.99 79  C 1 
ATOM   8493  N N   . ALA   C 3  80  ? -37.050 -24.965 -22.025 1.00 76.39 80  C 1 
ATOM   8494  C CA  . ALA   C 3  80  ? -37.312 -24.260 -23.276 1.00 75.94 80  C 1 
ATOM   8495  C C   . ALA   C 3  80  ? -36.212 -23.245 -23.629 1.00 77.61 80  C 1 
ATOM   8496  O O   . ALA   C 3  80  ? -35.933 -23.014 -24.807 1.00 73.34 80  C 1 
ATOM   8497  C CB  . ALA   C 3  80  ? -38.676 -23.579 -23.170 1.00 72.12 80  C 1 
ATOM   8498  N N   . LEU   C 3  81  ? -35.594 -22.642 -22.618 1.00 77.51 81  C 1 
ATOM   8499  C CA  . LEU   C 3  81  ? -34.476 -21.717 -22.816 1.00 77.58 81  C 1 
ATOM   8500  C C   . LEU   C 3  81  ? -33.185 -22.454 -23.197 1.00 78.55 81  C 1 
ATOM   8501  O O   . LEU   C 3  81  ? -32.456 -22.004 -24.077 1.00 73.18 81  C 1 
ATOM   8502  C CB  . LEU   C 3  81  ? -34.298 -20.866 -21.547 1.00 74.92 81  C 1 
ATOM   8503  C CG  . LEU   C 3  81  ? -35.251 -19.655 -21.503 1.00 71.43 81  C 1 
ATOM   8504  C CD1 . LEU   C 3  81  ? -35.410 -19.161 -20.075 1.00 66.51 81  C 1 
ATOM   8505  C CD2 . LEU   C 3  81  ? -34.710 -18.495 -22.345 1.00 66.08 81  C 1 
ATOM   8506  N N   . GLY   C 3  82  ? -32.951 -23.597 -22.564 1.00 77.60 82  C 1 
ATOM   8507  C CA  . GLY   C 3  82  ? -31.660 -24.270 -22.616 1.00 78.43 82  C 1 
ATOM   8508  C C   . GLY   C 3  82  ? -30.616 -23.592 -21.719 1.00 80.75 82  C 1 
ATOM   8509  O O   . GLY   C 3  82  ? -30.800 -22.444 -21.301 1.00 77.55 82  C 1 
ATOM   8510  N N   . PRO   C 3  83  ? -29.518 -24.287 -21.409 1.00 78.09 83  C 1 
ATOM   8511  C CA  . PRO   C 3  83  ? -28.526 -23.799 -20.446 1.00 77.90 83  C 1 
ATOM   8512  C C   . PRO   C 3  83  ? -27.830 -22.505 -20.885 1.00 79.46 83  C 1 
ATOM   8513  O O   . PRO   C 3  83  ? -27.642 -21.610 -20.064 1.00 76.52 83  C 1 
ATOM   8514  C CB  . PRO   C 3  83  ? -27.543 -24.964 -20.265 1.00 75.39 83  C 1 
ATOM   8515  C CG  . PRO   C 3  83  ? -27.702 -25.787 -21.540 1.00 71.97 83  C 1 
ATOM   8516  C CD  . PRO   C 3  83  ? -29.168 -25.607 -21.892 1.00 73.92 83  C 1 
ATOM   8517  N N   . GLU   C 3  84  ? -27.503 -22.347 -22.155 1.00 77.88 84  C 1 
ATOM   8518  C CA  . GLU   C 3  84  ? -26.855 -21.132 -22.675 1.00 78.33 84  C 1 
ATOM   8519  C C   . GLU   C 3  84  ? -27.766 -19.903 -22.574 1.00 80.72 84  C 1 
ATOM   8520  O O   . GLU   C 3  84  ? -27.370 -18.853 -22.066 1.00 78.12 84  C 1 
ATOM   8521  C CB  . GLU   C 3  84  ? -26.456 -21.329 -24.141 1.00 74.77 84  C 1 
ATOM   8522  C CG  . GLU   C 3  84  ? -25.314 -22.328 -24.331 1.00 65.63 84  C 1 
ATOM   8523  C CD  . GLU   C 3  84  ? -24.932 -22.506 -25.799 1.00 59.44 84  C 1 
ATOM   8524  O OE1 . GLU   C 3  84  ? -23.849 -23.080 -26.043 1.00 52.65 84  C 1 
ATOM   8525  O OE2 . GLU   C 3  84  ? -25.746 -22.123 -26.674 1.00 53.09 84  C 1 
ATOM   8526  N N   . ARG   C 3  85  ? -29.012 -20.030 -23.019 1.00 82.28 85  C 1 
ATOM   8527  C CA  . ARG   C 3  85  ? -29.976 -18.924 -22.963 1.00 83.20 85  C 1 
ATOM   8528  C C   . ARG   C 3  85  ? -30.382 -18.596 -21.533 1.00 84.70 85  C 1 
ATOM   8529  O O   . ARG   C 3  85  ? -30.632 -17.432 -21.245 1.00 82.50 85  C 1 
ATOM   8530  C CB  . ARG   C 3  85  ? -31.215 -19.236 -23.798 1.00 80.88 85  C 1 
ATOM   8531  C CG  . ARG   C 3  85  ? -30.912 -19.272 -25.293 1.00 74.46 85  C 1 
ATOM   8532  C CD  . ARG   C 3  85  ? -32.224 -19.444 -26.047 1.00 69.68 85  C 1 
ATOM   8533  N NE  . ARG   C 3  85  ? -32.008 -19.563 -27.494 1.00 62.38 85  C 1 
ATOM   8534  C CZ  . ARG   C 3  85  ? -32.948 -19.721 -28.409 1.00 55.58 85  C 1 
ATOM   8535  N NH1 . ARG   C 3  85  ? -34.215 -19.756 -28.092 1.00 51.33 85  C 1 
ATOM   8536  N NH2 . ARG   C 3  85  ? -32.627 -19.853 -29.664 1.00 49.39 85  C 1 
ATOM   8537  N N   . LEU   C 3  86  ? -30.437 -19.589 -20.661 1.00 84.20 86  C 1 
ATOM   8538  C CA  . LEU   C 3  86  ? -30.697 -19.365 -19.244 1.00 84.76 86  C 1 
ATOM   8539  C C   . LEU   C 3  86  ? -29.568 -18.538 -18.616 1.00 86.05 86  C 1 
ATOM   8540  O O   . LEU   C 3  86  ? -29.851 -17.549 -17.948 1.00 84.92 86  C 1 
ATOM   8541  C CB  . LEU   C 3  86  ? -30.894 -20.715 -18.538 1.00 83.39 86  C 1 
ATOM   8542  C CG  . LEU   C 3  86  ? -31.274 -20.590 -17.049 1.00 79.37 86  C 1 
ATOM   8543  C CD1 . LEU   C 3  86  ? -32.634 -19.924 -16.859 1.00 72.56 86  C 1 
ATOM   8544  C CD2 . LEU   C 3  86  ? -31.336 -21.980 -16.418 1.00 72.96 86  C 1 
ATOM   8545  N N   . SER   C 3  87  ? -28.322 -18.877 -18.898 1.00 84.04 87  C 1 
ATOM   8546  C CA  . SER   C 3  87  ? -27.160 -18.115 -18.426 1.00 84.47 87  C 1 
ATOM   8547  C C   . SER   C 3  87  ? -27.184 -16.667 -18.932 1.00 86.23 87  C 1 
ATOM   8548  O O   . SER   C 3  87  ? -26.965 -15.739 -18.158 1.00 84.30 87  C 1 
ATOM   8549  C CB  . SER   C 3  87  ? -25.855 -18.791 -18.860 1.00 82.32 87  C 1 
ATOM   8550  O OG  . SER   C 3  87  ? -25.787 -20.107 -18.357 1.00 69.33 87  C 1 
ATOM   8551  N N   . ALA   C 3  88  ? -27.523 -16.457 -20.200 1.00 87.72 88  C 1 
ATOM   8552  C CA  . ALA   C 3  88  ? -27.675 -15.113 -20.756 1.00 88.24 88  C 1 
ATOM   8553  C C   . ALA   C 3  88  ? -28.860 -14.343 -20.139 1.00 89.22 88  C 1 
ATOM   8554  O O   . ALA   C 3  88  ? -28.767 -13.139 -19.916 1.00 87.28 88  C 1 
ATOM   8555  C CB  . ALA   C 3  88  ? -27.813 -15.229 -22.276 1.00 86.43 88  C 1 
ATOM   8556  N N   . PHE   C 3  89  ? -29.962 -15.029 -19.838 1.00 88.96 89  C 1 
ATOM   8557  C CA  . PHE   C 3  89  ? -31.147 -14.424 -19.225 1.00 89.87 89  C 1 
ATOM   8558  C C   . PHE   C 3  89  ? -30.869 -13.917 -17.806 1.00 91.13 89  C 1 
ATOM   8559  O O   . PHE   C 3  89  ? -31.256 -12.801 -17.469 1.00 90.04 89  C 1 
ATOM   8560  C CB  . PHE   C 3  89  ? -32.291 -15.446 -19.245 1.00 88.75 89  C 1 
ATOM   8561  C CG  . PHE   C 3  89  ? -33.549 -14.978 -18.542 1.00 88.77 89  C 1 
ATOM   8562  C CD1 . PHE   C 3  89  ? -33.892 -15.496 -17.278 1.00 84.58 89  C 1 
ATOM   8563  C CD2 . PHE   C 3  89  ? -34.370 -14.006 -19.134 1.00 84.88 89  C 1 
ATOM   8564  C CE1 . PHE   C 3  89  ? -35.045 -15.052 -16.616 1.00 84.11 89  C 1 
ATOM   8565  C CE2 . PHE   C 3  89  ? -35.526 -13.555 -18.473 1.00 83.24 89  C 1 
ATOM   8566  C CZ  . PHE   C 3  89  ? -35.863 -14.078 -17.214 1.00 85.63 89  C 1 
ATOM   8567  N N   . VAL   C 3  90  ? -30.168 -14.701 -16.991 1.00 90.44 90  C 1 
ATOM   8568  C CA  . VAL   C 3  90  ? -29.835 -14.315 -15.608 1.00 90.54 90  C 1 
ATOM   8569  C C   . VAL   C 3  90  ? -28.589 -13.434 -15.506 1.00 91.17 90  C 1 
ATOM   8570  O O   . VAL   C 3  90  ? -28.258 -12.975 -14.414 1.00 89.52 90  C 1 
ATOM   8571  C CB  . VAL   C 3  90  ? -29.735 -15.529 -14.666 1.00 88.61 90  C 1 
ATOM   8572  C CG1 . VAL   C 3  90  ? -31.038 -16.325 -14.663 1.00 78.29 90  C 1 
ATOM   8573  C CG2 . VAL   C 3  90  ? -28.577 -16.466 -15.010 1.00 78.36 90  C 1 
ATOM   8574  N N   . PHE   C 3  91  ? -27.941 -13.155 -16.622 1.00 89.98 91  C 1 
ATOM   8575  C CA  . PHE   C 3  91  ? -26.676 -12.425 -16.661 1.00 90.45 91  C 1 
ATOM   8576  C C   . PHE   C 3  91  ? -26.668 -11.063 -15.935 1.00 91.31 91  C 1 
ATOM   8577  O O   . PHE   C 3  91  ? -25.705 -10.793 -15.213 1.00 90.69 91  C 1 
ATOM   8578  C CB  . PHE   C 3  91  ? -26.223 -12.278 -18.115 1.00 89.53 91  C 1 
ATOM   8579  C CG  . PHE   C 3  91  ? -24.861 -11.658 -18.235 1.00 89.05 91  C 1 
ATOM   8580  C CD1 . PHE   C 3  91  ? -24.711 -10.311 -18.604 1.00 84.92 91  C 1 
ATOM   8581  C CD2 . PHE   C 3  91  ? -23.730 -12.420 -17.889 1.00 84.84 91  C 1 
ATOM   8582  C CE1 . PHE   C 3  91  ? -23.442 -9.729  -18.623 1.00 83.52 91  C 1 
ATOM   8583  C CE2 . PHE   C 3  91  ? -22.457 -11.843 -17.904 1.00 82.85 91  C 1 
ATOM   8584  C CZ  . PHE   C 3  91  ? -22.315 -10.494 -18.267 1.00 85.63 91  C 1 
ATOM   8585  N N   . PRO   C 3  92  ? -27.698 -10.196 -16.032 1.00 92.04 92  C 1 
ATOM   8586  C CA  . PRO   C 3  92  ? -27.725 -8.960  -15.240 1.00 92.03 92  C 1 
ATOM   8587  C C   . PRO   C 3  92  ? -27.718 -9.208  -13.728 1.00 92.52 92  C 1 
ATOM   8588  O O   . PRO   C 3  92  ? -27.232 -8.372  -12.967 1.00 90.70 92  C 1 
ATOM   8589  C CB  . PRO   C 3  92  ? -28.994 -8.221  -15.678 1.00 90.43 92  C 1 
ATOM   8590  C CG  . PRO   C 3  92  ? -29.307 -8.808  -17.054 1.00 89.87 92  C 1 
ATOM   8591  C CD  . PRO   C 3  92  ? -28.848 -10.253 -16.914 1.00 92.47 92  C 1 
ATOM   8592  N N   . GLY   C 3  93  ? -28.249 -10.356 -13.290 1.00 92.40 93  C 1 
ATOM   8593  C CA  . GLY   C 3  93  ? -28.155 -10.815 -11.911 1.00 91.92 93  C 1 
ATOM   8594  C C   . GLY   C 3  93  ? -26.760 -11.324 -11.557 1.00 92.32 93  C 1 
ATOM   8595  O O   . GLY   C 3  93  ? -26.219 -10.944 -10.522 1.00 90.77 93  C 1 
ATOM   8596  N N   . GLU   C 3  94  ? -26.146 -12.110 -12.435 1.00 91.40 94  C 1 
ATOM   8597  C CA  . GLU   C 3  94  ? -24.757 -12.560 -12.269 1.00 90.80 94  C 1 
ATOM   8598  C C   . GLU   C 3  94  ? -23.800 -11.370 -12.110 1.00 91.30 94  C 1 
ATOM   8599  O O   . GLU   C 3  94  ? -22.924 -11.381 -11.250 1.00 89.99 94  C 1 
ATOM   8600  C CB  . GLU   C 3  94  ? -24.346 -13.423 -13.474 1.00 89.33 94  C 1 
ATOM   8601  C CG  . GLU   C 3  94  ? -23.001 -14.140 -13.255 1.00 82.73 94  C 1 
ATOM   8602  C CD  . GLU   C 3  94  ? -22.398 -14.722 -14.540 1.00 81.17 94  C 1 
ATOM   8603  O OE1 . GLU   C 3  94  ? -21.154 -14.775 -14.639 1.00 72.23 94  C 1 
ATOM   8604  O OE2 . GLU   C 3  94  ? -23.138 -15.093 -15.477 1.00 75.33 94  C 1 
ATOM   8605  N N   . LEU   C 3  95  ? -24.017 -10.303 -12.872 1.00 90.89 95  C 1 
ATOM   8606  C CA  . LEU   C 3  95  ? -23.221 -9.082  -12.787 1.00 91.38 95  C 1 
ATOM   8607  C C   . LEU   C 3  95  ? -23.300 -8.441  -11.393 1.00 91.58 95  C 1 
ATOM   8608  O O   . LEU   C 3  95  ? -22.282 -8.011  -10.856 1.00 90.58 95  C 1 
ATOM   8609  C CB  . LEU   C 3  95  ? -23.684 -8.101  -13.877 1.00 91.03 95  C 1 
ATOM   8610  C CG  . LEU   C 3  95  ? -22.523 -7.235  -14.393 1.00 81.00 95  C 1 
ATOM   8611  C CD1 . LEU   C 3  95  ? -21.788 -7.954  -15.521 1.00 74.91 95  C 1 
ATOM   8612  C CD2 . LEU   C 3  95  ? -23.038 -5.905  -14.928 1.00 77.74 95  C 1 
ATOM   8613  N N   . LEU   C 3  96  ? -24.484 -8.416  -10.779 1.00 90.54 96  C 1 
ATOM   8614  C CA  . LEU   C 3  96  ? -24.653 -7.949  -9.398  1.00 89.69 96  C 1 
ATOM   8615  C C   . LEU   C 3  96  ? -23.863 -8.822  -8.417  1.00 90.06 96  C 1 
ATOM   8616  O O   . LEU   C 3  96  ? -23.169 -8.287  -7.555  1.00 89.35 96  C 1 
ATOM   8617  C CB  . LEU   C 3  96  ? -26.151 -7.902  -9.043  1.00 88.59 96  C 1 
ATOM   8618  C CG  . LEU   C 3  96  ? -26.443 -7.505  -7.582  1.00 88.47 96  C 1 
ATOM   8619  C CD1 . LEU   C 3  96  ? -25.957 -6.089  -7.257  1.00 83.19 96  C 1 
ATOM   8620  C CD2 . LEU   C 3  96  ? -27.944 -7.564  -7.319  1.00 83.68 96  C 1 
ATOM   8621  N N   . LEU   C 3  97  ? -23.924 -10.142 -8.564  1.00 89.03 97  C 1 
ATOM   8622  C CA  . LEU   C 3  97  ? -23.181 -11.062 -7.698  1.00 87.45 97  C 1 
ATOM   8623  C C   . LEU   C 3  97  ? -21.667 -10.877 -7.833  1.00 87.89 97  C 1 
ATOM   8624  O O   . LEU   C 3  97  ? -20.961 -10.884 -6.828  1.00 87.12 97  C 1 
ATOM   8625  C CB  . LEU   C 3  97  ? -23.574 -12.516 -8.004  1.00 86.20 97  C 1 
ATOM   8626  C CG  . LEU   C 3  97  ? -25.061 -12.845 -7.788  1.00 83.02 97  C 1 
ATOM   8627  C CD1 . LEU   C 3  97  ? -25.292 -14.312 -8.141  1.00 77.90 97  C 1 
ATOM   8628  C CD2 . LEU   C 3  97  ? -25.517 -12.603 -6.350  1.00 78.49 97  C 1 
ATOM   8629  N N   . ARG   C 3  98  ? -21.175 -10.646 -9.042  1.00 91.41 98  C 1 
ATOM   8630  C CA  . ARG   C 3  98  ? -19.754 -10.339 -9.279  1.00 90.86 98  C 1 
ATOM   8631  C C   . ARG   C 3  98  ? -19.337 -9.040  -8.593  1.00 91.52 98  C 1 
ATOM   8632  O O   . ARG   C 3  98  ? -18.296 -9.010  -7.942  1.00 90.29 98  C 1 
ATOM   8633  C CB  . ARG   C 3  98  ? -19.460 -10.281 -10.780 1.00 89.69 98  C 1 
ATOM   8634  C CG  . ARG   C 3  98  ? -19.571 -11.659 -11.460 1.00 83.46 98  C 1 
ATOM   8635  C CD  . ARG   C 3  98  ? -19.200 -11.589 -12.953 1.00 82.79 98  C 1 
ATOM   8636  N NE  . ARG   C 3  98  ? -17.759 -11.349 -13.142 1.00 82.23 98  C 1 
ATOM   8637  C CZ  . ARG   C 3  98  ? -16.785 -12.259 -13.078 1.00 82.45 98  C 1 
ATOM   8638  N NH1 . ARG   C 3  98  ? -17.017 -13.533 -12.902 1.00 71.14 98  C 1 
ATOM   8639  N NH2 . ARG   C 3  98  ? -15.546 -11.898 -13.194 1.00 77.31 98  C 1 
ATOM   8640  N N   . LEU   C 3  99  ? -20.146 -7.995  -8.684  1.00 88.82 99  C 1 
ATOM   8641  C CA  . LEU   C 3  99  ? -19.888 -6.722  -8.005  1.00 87.89 99  C 1 
ATOM   8642  C C   . LEU   C 3  99  ? -19.880 -6.873  -6.476  1.00 89.16 99  C 1 
ATOM   8643  O O   . LEU   C 3  99  ? -19.001 -6.328  -5.813  1.00 88.47 99  C 1 
ATOM   8644  C CB  . LEU   C 3  99  ? -20.938 -5.689  -8.436  1.00 87.23 99  C 1 
ATOM   8645  C CG  . LEU   C 3  99  ? -20.810 -5.198  -9.891  1.00 85.55 99  C 1 
ATOM   8646  C CD1 . LEU   C 3  99  ? -22.023 -4.335  -10.239 1.00 81.86 99  C 1 
ATOM   8647  C CD2 . LEU   C 3  99  ? -19.550 -4.365  -10.099 1.00 81.26 99  C 1 
ATOM   8648  N N   . LEU   C 3  100 ? -20.814 -7.637  -5.922  1.00 88.37 100 C 1 
ATOM   8649  C CA  . LEU   C 3  100 ? -20.867 -7.918  -4.484  1.00 85.82 100 C 1 
ATOM   8650  C C   . LEU   C 3  100 ? -19.629 -8.698  -4.023  1.00 86.49 100 C 1 
ATOM   8651  O O   . LEU   C 3  100 ? -18.973 -8.284  -3.070  1.00 85.93 100 C 1 
ATOM   8652  C CB  . LEU   C 3  100 ? -22.162 -8.670  -4.136  1.00 84.30 100 C 1 
ATOM   8653  C CG  . LEU   C 3  100 ? -23.457 -7.841  -4.272  1.00 81.54 100 C 1 
ATOM   8654  C CD1 . LEU   C 3  100 ? -24.664 -8.743  -4.015  1.00 76.49 100 C 1 
ATOM   8655  C CD2 . LEU   C 3  100 ? -23.512 -6.677  -3.287  1.00 76.86 100 C 1 
ATOM   8656  N N   . ARG   C 3  101 ? -19.250 -9.758  -4.733  1.00 87.80 101 C 1 
ATOM   8657  C CA  . ARG   C 3  101 ? -18.032 -10.528 -4.420  1.00 87.63 101 C 1 
ATOM   8658  C C   . ARG   C 3  101 ? -16.763 -9.680  -4.502  1.00 87.61 101 C 1 
ATOM   8659  O O   . ARG   C 3  101 ? -15.908 -9.779  -3.628  1.00 86.67 101 C 1 
ATOM   8660  C CB  . ARG   C 3  101 ? -17.920 -11.731 -5.355  1.00 86.61 101 C 1 
ATOM   8661  C CG  . ARG   C 3  101 ? -18.888 -12.848 -4.952  1.00 81.81 101 C 1 
ATOM   8662  C CD  . ARG   C 3  101 ? -18.712 -14.032 -5.895  1.00 79.45 101 C 1 
ATOM   8663  N NE  . ARG   C 3  101 ? -19.483 -15.187 -5.419  1.00 73.09 101 C 1 
ATOM   8664  C CZ  . ARG   C 3  101 ? -19.671 -16.323 -6.059  1.00 67.41 101 C 1 
ATOM   8665  N NH1 . ARG   C 3  101 ? -19.185 -16.542 -7.250  1.00 60.48 101 C 1 
ATOM   8666  N NH2 . ARG   C 3  101 ? -20.353 -17.264 -5.490  1.00 60.45 101 C 1 
ATOM   8667  N N   . MET   C 3  102 ? -16.666 -8.830  -5.508  1.00 88.60 102 C 1 
ATOM   8668  C CA  . MET   C 3  102 ? -15.527 -7.921  -5.668  1.00 88.10 102 C 1 
ATOM   8669  C C   . MET   C 3  102 ? -15.360 -6.992  -4.459  1.00 88.49 102 C 1 
ATOM   8670  O O   . MET   C 3  102 ? -14.242 -6.760  -4.011  1.00 86.99 102 C 1 
ATOM   8671  C CB  . MET   C 3  102 ? -15.723 -7.099  -6.945  1.00 87.63 102 C 1 
ATOM   8672  C CG  . MET   C 3  102 ? -14.568 -6.134  -7.225  1.00 84.56 102 C 1 
ATOM   8673  S SD  . MET   C 3  102 ? -14.926 -4.889  -8.486  1.00 80.95 102 C 1 
ATOM   8674  C CE  . MET   C 3  102 ? -16.141 -3.899  -7.596  1.00 72.43 102 C 1 
ATOM   8675  N N   . ILE   C 3  103 ? -16.463 -6.466  -3.920  1.00 90.16 103 C 1 
ATOM   8676  C CA  . ILE   C 3  103 ? -16.408 -5.475  -2.843  1.00 88.90 103 C 1 
ATOM   8677  C C   . ILE   C 3  103 ? -16.193 -6.099  -1.457  1.00 89.20 103 C 1 
ATOM   8678  O O   . ILE   C 3  103 ? -15.757 -5.404  -0.546  1.00 88.35 103 C 1 
ATOM   8679  C CB  . ILE   C 3  103 ? -17.644 -4.551  -2.917  1.00 86.96 103 C 1 
ATOM   8680  C CG1 . ILE   C 3  103 ? -17.324 -3.119  -2.457  1.00 78.40 103 C 1 
ATOM   8681  C CG2 . ILE   C 3  103 ? -18.846 -5.093  -2.125  1.00 78.58 103 C 1 
ATOM   8682  C CD1 . ILE   C 3  103 ? -16.447 -2.350  -3.439  1.00 73.89 103 C 1 
ATOM   8683  N N   . ILE   C 3  104 ? -16.449 -7.396  -1.291  1.00 87.94 104 C 1 
ATOM   8684  C CA  . ILE   C 3  104 ? -16.283 -8.096  -0.007  1.00 85.73 104 C 1 
ATOM   8685  C C   . ILE   C 3  104 ? -14.852 -7.966  0.528   1.00 86.27 104 C 1 
ATOM   8686  O O   . ILE   C 3  104 ? -14.664 -7.627  1.696   1.00 85.82 104 C 1 
ATOM   8687  C CB  . ILE   C 3  104 ? -16.716 -9.577  -0.142  1.00 83.72 104 C 1 
ATOM   8688  C CG1 . ILE   C 3  104 ? -18.257 -9.671  -0.172  1.00 79.47 104 C 1 
ATOM   8689  C CG2 . ILE   C 3  104 ? -16.172 -10.447 1.005   1.00 76.98 104 C 1 
ATOM   8690  C CD1 . ILE   C 3  104 ? -18.786 -11.034 -0.630  1.00 72.69 104 C 1 
ATOM   8691  N N   . LEU   C 3  105 ? -13.852 -8.201  -0.313  1.00 89.19 105 C 1 
ATOM   8692  C CA  . LEU   C 3  105 ? -12.447 -8.194  0.097   1.00 89.17 105 C 1 
ATOM   8693  C C   . LEU   C 3  105 ? -11.997 -6.837  0.672   1.00 89.89 105 C 1 
ATOM   8694  O O   . LEU   C 3  105 ? -11.581 -6.800  1.833   1.00 89.00 105 C 1 
ATOM   8695  C CB  . LEU   C 3  105 ? -11.577 -8.699  -1.072  1.00 87.96 105 C 1 
ATOM   8696  C CG  . LEU   C 3  105 ? -10.059 -8.610  -0.821  1.00 85.40 105 C 1 
ATOM   8697  C CD1 . LEU   C 3  105 ? -9.621  -9.498  0.332   1.00 78.84 105 C 1 
ATOM   8698  C CD2 . LEU   C 3  105 ? -9.307  -9.034  -2.079  1.00 79.56 105 C 1 
ATOM   8699  N N   . PRO   C 3  106 ? -12.087 -5.707  -0.065  1.00 89.45 106 C 1 
ATOM   8700  C CA  . PRO   C 3  106 ? -11.701 -4.413  0.499   1.00 89.35 106 C 1 
ATOM   8701  C C   . PRO   C 3  106 ? -12.586 -3.998  1.671   1.00 89.52 106 C 1 
ATOM   8702  O O   . PRO   C 3  106 ? -12.083 -3.407  2.624   1.00 87.80 106 C 1 
ATOM   8703  C CB  . PRO   C 3  106 ? -11.783 -3.414  -0.664  1.00 87.38 106 C 1 
ATOM   8704  C CG  . PRO   C 3  106 ? -12.779 -4.052  -1.623  1.00 87.38 106 C 1 
ATOM   8705  C CD  . PRO   C 3  106 ? -12.513 -5.539  -1.446  1.00 90.06 106 C 1 
ATOM   8706  N N   . LEU   C 3  107 ? -13.868 -4.336  1.657   1.00 88.08 107 C 1 
ATOM   8707  C CA  . LEU   C 3  107 ? -14.779 -3.999  2.745   1.00 86.00 107 C 1 
ATOM   8708  C C   . LEU   C 3  107 ? -14.372 -4.685  4.051   1.00 86.63 107 C 1 
ATOM   8709  O O   . LEU   C 3  107 ? -14.154 -4.006  5.048   1.00 85.52 107 C 1 
ATOM   8710  C CB  . LEU   C 3  107 ? -16.213 -4.365  2.337   1.00 84.07 107 C 1 
ATOM   8711  C CG  . LEU   C 3  107 ? -17.255 -3.998  3.404   1.00 79.61 107 C 1 
ATOM   8712  C CD1 . LEU   C 3  107 ? -17.408 -2.487  3.534   1.00 73.27 107 C 1 
ATOM   8713  C CD2 . LEU   C 3  107 ? -18.599 -4.609  3.027   1.00 73.26 107 C 1 
ATOM   8714  N N   . VAL   C 3  108 ? -14.238 -6.008  4.038   1.00 87.15 108 C 1 
ATOM   8715  C CA  . VAL   C 3  108 ? -13.891 -6.795  5.234   1.00 85.98 108 C 1 
ATOM   8716  C C   . VAL   C 3  108 ? -12.557 -6.337  5.818   1.00 86.25 108 C 1 
ATOM   8717  O O   . VAL   C 3  108 ? -12.465 -6.074  7.014   1.00 85.15 108 C 1 
ATOM   8718  C CB  . VAL   C 3  108 ? -13.869 -8.303  4.910   1.00 84.48 108 C 1 
ATOM   8719  C CG1 . VAL   C 3  108 ? -13.234 -9.148  6.022   1.00 78.87 108 C 1 
ATOM   8720  C CG2 . VAL   C 3  108 ? -15.290 -8.835  4.715   1.00 79.62 108 C 1 
ATOM   8721  N N   . VAL   C 3  109 ? -11.538 -6.196  4.987   1.00 89.98 109 C 1 
ATOM   8722  C CA  . VAL   C 3  109 ? -10.198 -5.814  5.453   1.00 89.95 109 C 1 
ATOM   8723  C C   . VAL   C 3  109 ? -10.190 -4.387  5.998   1.00 90.13 109 C 1 
ATOM   8724  O O   . VAL   C 3  109 ? -9.781  -4.166  7.136   1.00 89.18 109 C 1 
ATOM   8725  C CB  . VAL   C 3  109 ? -9.146  -6.024  4.344   1.00 89.26 109 C 1 
ATOM   8726  C CG1 . VAL   C 3  109 ? -7.755  -5.538  4.772   1.00 82.59 109 C 1 
ATOM   8727  C CG2 . VAL   C 3  109 ? -9.017  -7.513  3.995   1.00 83.80 109 C 1 
ATOM   8728  N N   . CYS   C 3  110 ? -10.676 -3.416  5.236   1.00 90.38 110 C 1 
ATOM   8729  C CA  . CYS   C 3  110 ? -10.595 -2.012  5.632   1.00 89.34 110 C 1 
ATOM   8730  C C   . CYS   C 3  110 ? -11.527 -1.664  6.804   1.00 88.86 110 C 1 
ATOM   8731  O O   . CYS   C 3  110 ? -11.114 -0.947  7.708   1.00 87.11 110 C 1 
ATOM   8732  C CB  . CYS   C 3  110 ? -10.869 -1.112  4.422   1.00 88.97 110 C 1 
ATOM   8733  S SG  . CYS   C 3  110 ? -9.612  -1.375  3.134   1.00 85.08 110 C 1 
ATOM   8734  N N   . SER   C 3  111 ? -12.751 -2.182  6.815   1.00 87.14 111 C 1 
ATOM   8735  C CA  . SER   C 3  111 ? -13.711 -1.880  7.882   1.00 84.33 111 C 1 
ATOM   8736  C C   . SER   C 3  111 ? -13.283 -2.465  9.226   1.00 84.02 111 C 1 
ATOM   8737  O O   . SER   C 3  111 ? -13.349 -1.779  10.243  1.00 80.38 111 C 1 
ATOM   8738  C CB  . SER   C 3  111 ? -15.124 -2.354  7.514   1.00 81.65 111 C 1 
ATOM   8739  O OG  . SER   C 3  111 ? -15.257 -3.758  7.575   1.00 71.49 111 C 1 
ATOM   8740  N N   . LEU   C 3  112 ? -12.775 -3.693  9.237   1.00 85.70 112 C 1 
ATOM   8741  C CA  . LEU   C 3  112 ? -12.347 -4.341  10.476  1.00 85.58 112 C 1 
ATOM   8742  C C   . LEU   C 3  112 ? -11.028 -3.784  11.006  1.00 86.39 112 C 1 
ATOM   8743  O O   . LEU   C 3  112 ? -10.888 -3.645  12.218  1.00 85.79 112 C 1 
ATOM   8744  C CB  . LEU   C 3  112 ? -12.271 -5.859  10.289  1.00 84.23 112 C 1 
ATOM   8745  C CG  . LEU   C 3  112 ? -13.636 -6.541  10.101  1.00 81.31 112 C 1 
ATOM   8746  C CD1 . LEU   C 3  112 ? -13.411 -8.017  9.809   1.00 76.41 112 C 1 
ATOM   8747  C CD2 . LEU   C 3  112 ? -14.522 -6.441  11.342  1.00 76.73 112 C 1 
ATOM   8748  N N   . ILE   C 3  113 ? -10.085 -3.416  10.138  1.00 89.40 113 C 1 
ATOM   8749  C CA  . ILE   C 3  113 ? -8.864  -2.730  10.579  1.00 89.80 113 C 1 
ATOM   8750  C C   . ILE   C 3  113 ? -9.229  -1.386  11.215  1.00 89.50 113 C 1 
ATOM   8751  O O   . ILE   C 3  113 ? -8.829  -1.117  12.346  1.00 88.26 113 C 1 
ATOM   8752  C CB  . ILE   C 3  113 ? -7.838  -2.571  9.434   1.00 90.27 113 C 1 
ATOM   8753  C CG1 . ILE   C 3  113 ? -7.269  -3.946  9.020   1.00 87.58 113 C 1 
ATOM   8754  C CG2 . ILE   C 3  113 ? -6.678  -1.650  9.869   1.00 86.44 113 C 1 
ATOM   8755  C CD1 . ILE   C 3  113 ? -6.395  -3.917  7.763   1.00 84.19 113 C 1 
ATOM   8756  N N   . GLY   C 3  114 ? -10.010 -0.572  10.519  1.00 88.73 114 C 1 
ATOM   8757  C CA  . GLY   C 3  114 ? -10.448 0.726   11.031  1.00 86.86 114 C 1 
ATOM   8758  C C   . GLY   C 3  114 ? -11.276 0.608   12.312  1.00 86.09 114 C 1 
ATOM   8759  O O   . GLY   C 3  114 ? -11.011 1.310   13.287  1.00 82.95 114 C 1 
ATOM   8760  N N   . GLY   C 3  115 ? -12.223 -0.325  12.344  1.00 84.29 115 C 1 
ATOM   8761  C CA  . GLY   C 3  115 ? -13.061 -0.589  13.512  1.00 80.74 115 C 1 
ATOM   8762  C C   . GLY   C 3  115 ? -12.254 -1.028  14.736  1.00 81.02 115 C 1 
ATOM   8763  O O   . GLY   C 3  115 ? -12.353 -0.410  15.793  1.00 78.51 115 C 1 
ATOM   8764  N N   . ALA   C 3  116 ? -11.388 -2.022  14.578  1.00 84.78 116 C 1 
ATOM   8765  C CA  . ALA   C 3  116 ? -10.557 -2.514  15.674  1.00 84.18 116 C 1 
ATOM   8766  C C   . ALA   C 3  116 ? -9.521  -1.477  16.149  1.00 83.61 116 C 1 
ATOM   8767  O O   . ALA   C 3  116 ? -9.238  -1.393  17.342  1.00 81.20 116 C 1 
ATOM   8768  C CB  . ALA   C 3  116 ? -9.890  -3.819  15.237  1.00 84.09 116 C 1 
ATOM   8769  N N   . ALA   C 3  117 ? -8.987  -0.656  15.241  1.00 87.58 117 C 1 
ATOM   8770  C CA  . ALA   C 3  117 ? -8.052  0.409   15.592  1.00 86.47 117 C 1 
ATOM   8771  C C   . ALA   C 3  117 ? -8.721  1.597   16.303  1.00 85.01 117 C 1 
ATOM   8772  O O   . ALA   C 3  117 ? -8.083  2.294   17.093  1.00 81.08 117 C 1 
ATOM   8773  C CB  . ALA   C 3  117 ? -7.350  0.861   14.313  1.00 86.80 117 C 1 
ATOM   8774  N N   . SER   C 3  118 ? -10.004 1.824   16.043  1.00 83.23 118 C 1 
ATOM   8775  C CA  . SER   C 3  118 ? -10.768 2.914   16.656  1.00 79.35 118 C 1 
ATOM   8776  C C   . SER   C 3  118 ? -11.234 2.616   18.081  1.00 78.40 118 C 1 
ATOM   8777  O O   . SER   C 3  118 ? -11.497 3.545   18.841  1.00 72.60 118 C 1 
ATOM   8778  C CB  . SER   C 3  118 ? -11.954 3.284   15.769  1.00 75.57 118 C 1 
ATOM   8779  O OG  . SER   C 3  118 ? -12.938 2.271   15.783  1.00 64.57 118 C 1 
ATOM   8780  N N   . LEU   C 3  119 ? -11.295 1.341   18.462  1.00 80.07 119 C 1 
ATOM   8781  C CA  . LEU   C 3  119 ? -11.635 0.929   19.817  1.00 77.37 119 C 1 
ATOM   8782  C C   . LEU   C 3  119 ? -10.555 1.404   20.793  1.00 76.84 119 C 1 
ATOM   8783  O O   . LEU   C 3  119 ? -9.422  0.916   20.787  1.00 71.52 119 C 1 
ATOM   8784  C CB  . LEU   C 3  119 ? -11.812 -0.595  19.877  1.00 73.81 119 C 1 
ATOM   8785  C CG  . LEU   C 3  119 ? -13.094 -1.103  19.191  1.00 66.73 119 C 1 
ATOM   8786  C CD1 . LEU   C 3  119 ? -13.045 -2.621  19.055  1.00 61.77 119 C 1 
ATOM   8787  C CD2 . LEU   C 3  119 ? -14.343 -0.751  19.995  1.00 59.95 119 C 1 
ATOM   8788  N N   . ASP   C 3  120 ? -10.924 2.334   21.670  1.00 74.62 120 C 1 
ATOM   8789  C CA  . ASP   C 3  120 ? -10.038 2.835   22.717  1.00 73.38 120 C 1 
ATOM   8790  C C   . ASP   C 3  120 ? -10.383 2.211   24.075  1.00 74.86 120 C 1 
ATOM   8791  O O   . ASP   C 3  120 ? -11.274 2.701   24.774  1.00 69.44 120 C 1 
ATOM   8792  C CB  . ASP   C 3  120 ? -10.061 4.365   22.768  1.00 68.18 120 C 1 
ATOM   8793  C CG  . ASP   C 3  120 ? -8.874  4.928   23.556  1.00 62.67 120 C 1 
ATOM   8794  O OD1 . ASP   C 3  120 ? -8.167  4.149   24.237  1.00 55.95 120 C 1 
ATOM   8795  O OD2 . ASP   C 3  120 ? -8.580  6.128   23.379  1.00 57.28 120 C 1 
ATOM   8796  N N   . PRO   C 3  121 ? -9.678  1.160   24.497  1.00 72.78 121 C 1 
ATOM   8797  C CA  . PRO   C 3  121 ? -9.956  0.514   25.777  1.00 71.79 121 C 1 
ATOM   8798  C C   . PRO   C 3  121 ? -9.774  1.447   26.973  1.00 72.07 121 C 1 
ATOM   8799  O O   . PRO   C 3  121 ? -10.462 1.309   27.980  1.00 67.49 121 C 1 
ATOM   8800  C CB  . PRO   C 3  121 ? -8.975  -0.661  25.858  1.00 69.03 121 C 1 
ATOM   8801  C CG  . PRO   C 3  121 ? -8.518  -0.879  24.418  1.00 66.86 121 C 1 
ATOM   8802  C CD  . PRO   C 3  121 ? -8.573  0.508   23.818  1.00 68.59 121 C 1 
ATOM   8803  N N   . GLY   C 3  122 ? -8.852  2.390   26.875  1.00 71.28 122 C 1 
ATOM   8804  C CA  . GLY   C 3  122 ? -8.602  3.371   27.927  1.00 69.94 122 C 1 
ATOM   8805  C C   . GLY   C 3  122 ? -9.758  4.359   28.094  1.00 71.61 122 C 1 
ATOM   8806  O O   . GLY   C 3  122 ? -10.133 4.683   29.217  1.00 66.17 122 C 1 
ATOM   8807  N N   . ALA   C 3  123 ? -10.353 4.783   26.990  1.00 70.35 123 C 1 
ATOM   8808  C CA  . ALA   C 3  123 ? -11.497 5.690   27.003  1.00 69.83 123 C 1 
ATOM   8809  C C   . ALA   C 3  123 ? -12.794 5.009   27.478  1.00 71.55 123 C 1 
ATOM   8810  O O   . ALA   C 3  123 ? -13.646 5.650   28.085  1.00 66.53 123 C 1 
ATOM   8811  C CB  . ALA   C 3  123 ? -11.658 6.282   25.602  1.00 64.65 123 C 1 
ATOM   8812  N N   . LEU   C 3  124 ? -12.924 3.707   27.254  1.00 70.84 124 C 1 
ATOM   8813  C CA  . LEU   C 3  124 ? -14.077 2.918   27.708  1.00 69.78 124 C 1 
ATOM   8814  C C   . LEU   C 3  124 ? -14.200 2.822   29.227  1.00 70.76 124 C 1 
ATOM   8815  O O   . LEU   C 3  124 ? -15.303 2.736   29.768  1.00 65.07 124 C 1 
ATOM   8816  C CB  . LEU   C 3  124 ? -13.942 1.503   27.127  1.00 66.19 124 C 1 
ATOM   8817  C CG  . LEU   C 3  124 ? -14.526 1.367   25.724  1.00 61.09 124 C 1 
ATOM   8818  C CD1 . LEU   C 3  124 ? -13.998 0.081   25.086  1.00 57.35 124 C 1 
ATOM   8819  C CD2 . LEU   C 3  124 ? -16.052 1.306   25.819  1.00 56.58 124 C 1 
ATOM   8820  N N   . GLY   C 3  125 ? -13.065 2.769   29.910  1.00 73.32 125 C 1 
ATOM   8821  C CA  . GLY   C 3  125 ? -13.048 2.457   31.325  1.00 74.66 125 C 1 
ATOM   8822  C C   . GLY   C 3  125 ? -13.650 1.079   31.636  1.00 78.04 125 C 1 
ATOM   8823  O O   . GLY   C 3  125 ? -13.926 0.250   30.771  1.00 74.89 125 C 1 
ATOM   8824  N N   . ARG   C 3  126 ? -13.850 0.830   32.925  1.00 77.99 126 C 1 
ATOM   8825  C CA  . ARG   C 3  126 ? -14.373 -0.456  33.407  1.00 79.67 126 C 1 
ATOM   8826  C C   . ARG   C 3  126 ? -15.837 -0.675  33.030  1.00 81.46 126 C 1 
ATOM   8827  O O   . ARG   C 3  126 ? -16.253 -1.813  32.828  1.00 79.28 126 C 1 
ATOM   8828  C CB  . ARG   C 3  126 ? -14.159 -0.512  34.926  1.00 76.17 126 C 1 
ATOM   8829  C CG  . ARG   C 3  126 ? -14.346 -1.926  35.486  1.00 67.50 126 C 1 
ATOM   8830  C CD  . ARG   C 3  126 ? -14.033 -1.926  36.982  1.00 63.62 126 C 1 
ATOM   8831  N NE  . ARG   C 3  126 ? -14.107 -3.287  37.552  1.00 55.87 126 C 1 
ATOM   8832  C CZ  . ARG   C 3  126 ? -13.854 -3.615  38.811  1.00 49.04 126 C 1 
ATOM   8833  N NH1 . ARG   C 3  126 ? -13.516 -2.723  39.702  1.00 45.13 126 C 1 
ATOM   8834  N NH2 . ARG   C 3  126 ? -13.935 -4.854  39.198  1.00 41.87 126 C 1 
ATOM   8835  N N   . LEU   C 3  127 ? -16.600 0.408   32.960  1.00 78.28 127 C 1 
ATOM   8836  C CA  . LEU   C 3  127 ? -18.029 0.361   32.667  1.00 78.58 127 C 1 
ATOM   8837  C C   . LEU   C 3  127 ? -18.277 -0.026  31.202  1.00 80.74 127 C 1 
ATOM   8838  O O   . LEU   C 3  127 ? -19.016 -0.970  30.924  1.00 78.37 127 C 1 
ATOM   8839  C CB  . LEU   C 3  127 ? -18.638 1.735   33.016  1.00 76.20 127 C 1 
ATOM   8840  C CG  . LEU   C 3  127 ? -20.105 1.624   33.456  1.00 69.76 127 C 1 
ATOM   8841  C CD1 . LEU   C 3  127 ? -20.186 1.220   34.930  1.00 63.40 127 C 1 
ATOM   8842  C CD2 . LEU   C 3  127 ? -20.817 2.964   33.289  1.00 63.02 127 C 1 
ATOM   8843  N N   . GLY   C 3  128 ? -17.592 0.640   30.290  1.00 79.28 128 C 1 
ATOM   8844  C CA  . GLY   C 3  128 ? -17.667 0.327   28.866  1.00 79.15 128 C 1 
ATOM   8845  C C   . GLY   C 3  128 ? -17.146 -1.071  28.525  1.00 81.79 128 C 1 
ATOM   8846  O O   . GLY   C 3  128 ? -17.721 -1.746  27.678  1.00 80.07 128 C 1 
ATOM   8847  N N   . ALA   C 3  129 ? -16.130 -1.554  29.243  1.00 83.56 129 C 1 
ATOM   8848  C CA  . ALA   C 3  129 ? -15.641 -2.921  29.065  1.00 84.88 129 C 1 
ATOM   8849  C C   . ALA   C 3  129 ? -16.722 -3.976  29.375  1.00 86.44 129 C 1 
ATOM   8850  O O   . ALA   C 3  129 ? -16.871 -4.945  28.634  1.00 85.60 129 C 1 
ATOM   8851  C CB  . ALA   C 3  129 ? -14.398 -3.121  29.943  1.00 83.12 129 C 1 
ATOM   8852  N N   . TRP   C 3  130 ? -17.500 -3.773  30.431  1.00 85.93 130 C 1 
ATOM   8853  C CA  . TRP   C 3  130 ? -18.635 -4.647  30.747  1.00 86.46 130 C 1 
ATOM   8854  C C   . TRP   C 3  130 ? -19.758 -4.555  29.710  1.00 87.48 130 C 1 
ATOM   8855  O O   . TRP   C 3  130 ? -20.346 -5.583  29.370  1.00 86.22 130 C 1 
ATOM   8856  C CB  . TRP   C 3  130 ? -19.171 -4.327  32.146  1.00 85.14 130 C 1 
ATOM   8857  C CG  . TRP   C 3  130 ? -18.361 -4.930  33.255  1.00 82.32 130 C 1 
ATOM   8858  C CD1 . TRP   C 3  130 ? -17.625 -4.261  34.160  1.00 75.57 130 C 1 
ATOM   8859  C CD2 . TRP   C 3  130 ? -18.219 -6.351  33.579  1.00 77.80 130 C 1 
ATOM   8860  N NE1 . TRP   C 3  130 ? -17.030 -5.168  35.035  1.00 72.53 130 C 1 
ATOM   8861  C CE2 . TRP   C 3  130 ? -17.368 -6.452  34.711  1.00 75.19 130 C 1 
ATOM   8862  C CE3 . TRP   C 3  130 ? -18.731 -7.545  33.028  1.00 70.98 130 C 1 
ATOM   8863  C CZ2 . TRP   C 3  130 ? -17.030 -7.706  35.282  1.00 72.25 130 C 1 
ATOM   8864  C CZ3 . TRP   C 3  130 ? -18.388 -8.789  33.590  1.00 69.48 130 C 1 
ATOM   8865  C CH2 . TRP   C 3  130 ? -17.550 -8.869  34.706  1.00 69.45 130 C 1 
ATOM   8866  N N   . ALA   C 3  131 ? -20.024 -3.371  29.193  1.00 84.74 131 C 1 
ATOM   8867  C CA  . ALA   C 3  131 ? -21.019 -3.195  28.141  1.00 84.53 131 C 1 
ATOM   8868  C C   . ALA   C 3  131 ? -20.611 -3.906  26.840  1.00 86.28 131 C 1 
ATOM   8869  O O   . ALA   C 3  131 ? -21.405 -4.663  26.287  1.00 85.45 131 C 1 
ATOM   8870  C CB  . ALA   C 3  131 ? -21.234 -1.704  27.916  1.00 82.97 131 C 1 
ATOM   8871  N N   . LEU   C 3  132 ? -19.363 -3.749  26.406  1.00 84.85 132 C 1 
ATOM   8872  C CA  . LEU   C 3  132 ? -18.857 -4.455  25.222  1.00 84.93 132 C 1 
ATOM   8873  C C   . LEU   C 3  132 ? -18.866 -5.975  25.407  1.00 86.73 132 C 1 
ATOM   8874  O O   . LEU   C 3  132 ? -19.196 -6.704  24.476  1.00 86.43 132 C 1 
ATOM   8875  C CB  . LEU   C 3  132 ? -17.436 -3.986  24.892  1.00 82.56 132 C 1 
ATOM   8876  C CG  . LEU   C 3  132 ? -17.332 -2.575  24.292  1.00 77.05 132 C 1 
ATOM   8877  C CD1 . LEU   C 3  132 ? -15.855 -2.311  23.994  1.00 70.62 132 C 1 
ATOM   8878  C CD2 . LEU   C 3  132 ? -18.109 -2.413  22.988  1.00 70.22 132 C 1 
ATOM   8879  N N   . LEU   C 3  133 ? -18.539 -6.457  26.604  1.00 88.86 133 C 1 
ATOM   8880  C CA  . LEU   C 3  133 ? -18.634 -7.881  26.910  1.00 89.83 133 C 1 
ATOM   8881  C C   . LEU   C 3  133 ? -20.086 -8.372  26.835  1.00 90.76 133 C 1 
ATOM   8882  O O   . LEU   C 3  133 ? -20.334 -9.439  26.280  1.00 90.33 133 C 1 
ATOM   8883  C CB  . LEU   C 3  133 ? -18.018 -8.145  28.292  1.00 89.34 133 C 1 
ATOM   8884  C CG  . LEU   C 3  133 ? -17.960 -9.645  28.659  1.00 85.44 133 C 1 
ATOM   8885  C CD1 . LEU   C 3  133 ? -16.999 -10.427 27.771  1.00 80.32 133 C 1 
ATOM   8886  C CD2 . LEU   C 3  133 ? -17.502 -9.800  30.109  1.00 79.16 133 C 1 
ATOM   8887  N N   . PHE   C 3  134 ? -21.021 -7.597  27.368  1.00 90.85 134 C 1 
ATOM   8888  C CA  . PHE   C 3  134 ? -22.446 -7.904  27.258  1.00 91.46 134 C 1 
ATOM   8889  C C   . PHE   C 3  134 ? -22.877 -7.979  25.789  1.00 92.09 134 C 1 
ATOM   8890  O O   . PHE   C 3  134 ? -23.428 -8.997  25.382  1.00 91.34 134 C 1 
ATOM   8891  C CB  . PHE   C 3  134 ? -23.258 -6.869  28.056  1.00 91.12 134 C 1 
ATOM   8892  C CG  . PHE   C 3  134 ? -24.752 -6.959  27.822  1.00 91.04 134 C 1 
ATOM   8893  C CD1 . PHE   C 3  134 ? -25.377 -6.085  26.911  1.00 86.62 134 C 1 
ATOM   8894  C CD2 . PHE   C 3  134 ? -25.522 -7.934  28.479  1.00 86.48 134 C 1 
ATOM   8895  C CE1 . PHE   C 3  134 ? -26.755 -6.186  26.662  1.00 85.68 134 C 1 
ATOM   8896  C CE2 . PHE   C 3  134 ? -26.903 -8.041  28.234  1.00 84.78 134 C 1 
ATOM   8897  C CZ  . PHE   C 3  134 ? -27.519 -7.168  27.323  1.00 87.46 134 C 1 
ATOM   8898  N N   . PHE   C 3  135 ? -22.541 -6.987  24.985  1.00 90.09 135 C 1 
ATOM   8899  C CA  . PHE   C 3  135 ? -22.865 -6.959  23.561  1.00 90.05 135 C 1 
ATOM   8900  C C   . PHE   C 3  135 ? -22.272 -8.153  22.802  1.00 90.76 135 C 1 
ATOM   8901  O O   . PHE   C 3  135 ? -22.985 -8.837  22.070  1.00 90.02 135 C 1 
ATOM   8902  C CB  . PHE   C 3  135 ? -22.388 -5.632  22.959  1.00 88.94 135 C 1 
ATOM   8903  C CG  . PHE   C 3  135 ? -23.015 -4.367  23.516  1.00 88.13 135 C 1 
ATOM   8904  C CD1 . PHE   C 3  135 ? -24.316 -4.361  24.050  1.00 83.38 135 C 1 
ATOM   8905  C CD2 . PHE   C 3  135 ? -22.295 -3.156  23.451  1.00 83.29 135 C 1 
ATOM   8906  C CE1 . PHE   C 3  135 ? -24.894 -3.172  24.515  1.00 81.56 135 C 1 
ATOM   8907  C CE2 . PHE   C 3  135 ? -22.869 -1.963  23.914  1.00 80.96 135 C 1 
ATOM   8908  C CZ  . PHE   C 3  135 ? -24.170 -1.970  24.446  1.00 83.20 135 C 1 
ATOM   8909  N N   . LEU   C 3  136 ? -21.010 -8.482  23.038  1.00 90.31 136 C 1 
ATOM   8910  C CA  . LEU   C 3  136 ? -20.381 -9.643  22.412  1.00 89.90 136 C 1 
ATOM   8911  C C   . LEU   C 3  136 ? -21.100 -10.951 22.780  1.00 90.92 136 C 1 
ATOM   8912  O O   . LEU   C 3  136 ? -21.347 -11.792 21.917  1.00 90.34 136 C 1 
ATOM   8913  C CB  . LEU   C 3  136 ? -18.900 -9.679  22.823  1.00 88.20 136 C 1 
ATOM   8914  C CG  . LEU   C 3  136 ? -18.106 -10.846 22.199  1.00 83.32 136 C 1 
ATOM   8915  C CD1 . LEU   C 3  136 ? -17.990 -10.729 20.686  1.00 77.63 136 C 1 
ATOM   8916  C CD2 . LEU   C 3  136 ? -16.695 -10.881 22.788  1.00 76.42 136 C 1 
ATOM   8917  N N   . VAL   C 3  137 ? -21.428 -11.131 24.058  1.00 92.89 137 C 1 
ATOM   8918  C CA  . VAL   C 3  137 ? -22.113 -12.340 24.534  1.00 93.53 137 C 1 
ATOM   8919  C C   . VAL   C 3  137 ? -23.530 -12.433 23.974  1.00 94.14 137 C 1 
ATOM   8920  O O   . VAL   C 3  137 ? -23.926 -13.510 23.537  1.00 93.25 137 C 1 
ATOM   8921  C CB  . VAL   C 3  137 ? -22.099 -12.409 26.074  1.00 92.99 137 C 1 
ATOM   8922  C CG1 . VAL   C 3  137 ? -22.992 -13.526 26.628  1.00 87.26 137 C 1 
ATOM   8923  C CG2 . VAL   C 3  137 ? -20.679 -12.683 26.588  1.00 87.98 137 C 1 
ATOM   8924  N N   . THR   C 3  138 ? -24.280 -11.339 23.959  1.00 94.34 138 C 1 
ATOM   8925  C CA  . THR   C 3  138 ? -25.651 -11.366 23.429  1.00 94.35 138 C 1 
ATOM   8926  C C   . THR   C 3  138 ? -25.676 -11.582 21.920  1.00 94.33 138 C 1 
ATOM   8927  O O   . THR   C 3  138 ? -26.463 -12.401 21.455  1.00 92.89 138 C 1 
ATOM   8928  C CB  . THR   C 3  138 ? -26.462 -10.118 23.807  1.00 93.24 138 C 1 
ATOM   8929  O OG1 . THR   C 3  138 ? -25.831 -8.938  23.409  1.00 83.69 138 C 1 
ATOM   8930  C CG2 . THR   C 3  138 ? -26.678 -10.039 25.328  1.00 81.95 138 C 1 
ATOM   8931  N N   . THR   C 3  139 ? -24.765 -10.983 21.174  1.00 93.90 139 C 1 
ATOM   8932  C CA  . THR   C 3  139 ? -24.650 -11.208 19.721  1.00 93.51 139 C 1 
ATOM   8933  C C   . THR   C 3  139 ? -24.278 -12.659 19.398  1.00 93.85 139 C 1 
ATOM   8934  O O   . THR   C 3  139 ? -24.859 -13.275 18.503  1.00 92.72 139 C 1 
ATOM   8935  C CB  . THR   C 3  139 ? -23.625 -10.251 19.096  1.00 92.31 139 C 1 
ATOM   8936  O OG1 . THR   C 3  139 ? -23.924 -8.916  19.406  1.00 80.80 139 C 1 
ATOM   8937  C CG2 . THR   C 3  139 ? -23.597 -10.328 17.574  1.00 77.47 139 C 1 
ATOM   8938  N N   . LEU   C 3  140 ? -23.360 -13.260 20.157  1.00 94.06 140 C 1 
ATOM   8939  C CA  . LEU   C 3  140 ? -23.023 -14.680 20.003  1.00 94.13 140 C 1 
ATOM   8940  C C   . LEU   C 3  140 ? -24.204 -15.597 20.352  1.00 94.80 140 C 1 
ATOM   8941  O O   . LEU   C 3  140 ? -24.445 -16.582 19.653  1.00 94.08 140 C 1 
ATOM   8942  C CB  . LEU   C 3  140 ? -21.799 -15.027 20.866  1.00 93.20 140 C 1 
ATOM   8943  C CG  . LEU   C 3  140 ? -20.453 -14.607 20.248  1.00 85.87 140 C 1 
ATOM   8944  C CD1 . LEU   C 3  140 ? -19.347 -14.754 21.291  1.00 80.01 140 C 1 
ATOM   8945  C CD2 . LEU   C 3  140 ? -20.082 -15.485 19.045  1.00 79.35 140 C 1 
ATOM   8946  N N   . LEU   C 3  141 ? -24.953 -15.282 21.404  1.00 94.93 141 C 1 
ATOM   8947  C CA  . LEU   C 3  141 ? -26.147 -16.044 21.782  1.00 95.30 141 C 1 
ATOM   8948  C C   . LEU   C 3  141 ? -27.252 -15.929 20.724  1.00 95.70 141 C 1 
ATOM   8949  O O   . LEU   C 3  141 ? -27.864 -16.940 20.383  1.00 95.03 141 C 1 
ATOM   8950  C CB  . LEU   C 3  141 ? -26.660 -15.573 23.152  1.00 94.97 141 C 1 
ATOM   8951  C CG  . LEU   C 3  141 ? -25.815 -16.045 24.357  1.00 92.23 141 C 1 
ATOM   8952  C CD1 . LEU   C 3  141 ? -26.320 -15.358 25.622  1.00 86.66 141 C 1 
ATOM   8953  C CD2 . LEU   C 3  141 ? -25.904 -17.557 24.573  1.00 85.50 141 C 1 
ATOM   8954  N N   . ALA   C 3  142 ? -27.467 -14.736 20.181  1.00 95.45 142 C 1 
ATOM   8955  C CA  . ALA   C 3  142 ? -28.420 -14.508 19.100  1.00 95.53 142 C 1 
ATOM   8956  C C   . ALA   C 3  142 ? -28.042 -15.297 17.836  1.00 95.87 142 C 1 
ATOM   8957  O O   . ALA   C 3  142 ? -28.882 -15.991 17.256  1.00 95.03 142 C 1 
ATOM   8958  C CB  . ALA   C 3  142 ? -28.483 -13.002 18.824  1.00 94.88 142 C 1 
ATOM   8959  N N   . SER   C 3  143 ? -26.756 -15.275 17.471  1.00 95.75 143 C 1 
ATOM   8960  C CA  . SER   C 3  143 ? -26.225 -16.051 16.345  1.00 95.57 143 C 1 
ATOM   8961  C C   . SER   C 3  143 ? -26.408 -17.558 16.557  1.00 96.02 143 C 1 
ATOM   8962  O O   . SER   C 3  143 ? -26.947 -18.253 15.696  1.00 95.13 143 C 1 
ATOM   8963  C CB  . SER   C 3  143 ? -24.740 -15.730 16.135  1.00 94.56 143 C 1 
ATOM   8964  O OG  . SER   C 3  143 ? -24.551 -14.358 15.867  1.00 85.06 143 C 1 
ATOM   8965  N N   . ALA   C 3  144 ? -26.032 -18.066 17.731  1.00 95.88 144 C 1 
ATOM   8966  C CA  . ALA   C 3  144 ? -26.179 -19.480 18.068  1.00 96.20 144 C 1 
ATOM   8967  C C   . ALA   C 3  144 ? -27.652 -19.922 18.089  1.00 96.53 144 C 1 
ATOM   8968  O O   . ALA   C 3  144 ? -27.981 -21.004 17.598  1.00 95.36 144 C 1 
ATOM   8969  C CB  . ALA   C 3  144 ? -25.494 -19.729 19.415  1.00 95.46 144 C 1 
ATOM   8970  N N   . LEU   C 3  145 ? -28.540 -19.082 18.607  1.00 96.52 145 C 1 
ATOM   8971  C CA  . LEU   C 3  145 ? -29.981 -19.329 18.580  1.00 96.63 145 C 1 
ATOM   8972  C C   . LEU   C 3  145 ? -30.504 -19.383 17.142  1.00 96.70 145 C 1 
ATOM   8973  O O   . LEU   C 3  145 ? -31.260 -20.293 16.812  1.00 95.88 145 C 1 
ATOM   8974  C CB  . LEU   C 3  145 ? -30.688 -18.248 19.415  1.00 96.29 145 C 1 
ATOM   8975  C CG  . LEU   C 3  145 ? -32.223 -18.397 19.462  1.00 94.43 145 C 1 
ATOM   8976  C CD1 . LEU   C 3  145 ? -32.665 -19.688 20.149  1.00 88.31 145 C 1 
ATOM   8977  C CD2 . LEU   C 3  145 ? -32.827 -17.218 20.228  1.00 87.86 145 C 1 
ATOM   8978  N N   . GLY   C 3  146 ? -30.083 -18.452 16.294  1.00 96.22 146 C 1 
ATOM   8979  C CA  . GLY   C 3  146 ? -30.465 -18.425 14.884  1.00 96.09 146 C 1 
ATOM   8980  C C   . GLY   C 3  146 ? -30.051 -19.691 14.137  1.00 96.35 146 C 1 
ATOM   8981  O O   . GLY   C 3  146 ? -30.887 -20.338 13.501  1.00 95.20 146 C 1 
ATOM   8982  N N   . VAL   C 3  147 ? -28.794 -20.104 14.282  1.00 96.20 147 C 1 
ATOM   8983  C CA  . VAL   C 3  147 ? -28.293 -21.355 13.686  1.00 95.92 147 C 1 
ATOM   8984  C C   . VAL   C 3  147 ? -29.054 -22.564 14.236  1.00 95.89 147 C 1 
ATOM   8985  O O   . VAL   C 3  147 ? -29.545 -23.389 13.467  1.00 94.87 147 C 1 
ATOM   8986  C CB  . VAL   C 3  147 ? -26.775 -21.512 13.913  1.00 95.09 147 C 1 
ATOM   8987  C CG1 . VAL   C 3  147 ? -26.265 -22.875 13.436  1.00 88.93 147 C 1 
ATOM   8988  C CG2 . VAL   C 3  147 ? -25.981 -20.454 13.142  1.00 88.87 147 C 1 
ATOM   8989  N N   . GLY   C 3  148 ? -29.197 -22.662 15.556  1.00 96.20 148 C 1 
ATOM   8990  C CA  . GLY   C 3  148 ? -29.895 -23.777 16.196  1.00 96.03 148 C 1 
ATOM   8991  C C   . GLY   C 3  148 ? -31.358 -23.894 15.770  1.00 96.16 148 C 1 
ATOM   8992  O O   . GLY   C 3  148 ? -31.833 -24.992 15.476  1.00 94.38 148 C 1 
ATOM   8993  N N   . LEU   C 3  149 ? -32.055 -22.777 15.686  1.00 96.12 149 C 1 
ATOM   8994  C CA  . LEU   C 3  149 ? -33.459 -22.745 15.288  1.00 95.94 149 C 1 
ATOM   8995  C C   . LEU   C 3  149 ? -33.643 -23.120 13.812  1.00 95.84 149 C 1 
ATOM   8996  O O   . LEU   C 3  149 ? -34.548 -23.887 13.482  1.00 94.33 149 C 1 
ATOM   8997  C CB  . LEU   C 3  149 ? -34.024 -21.348 15.595  1.00 94.99 149 C 1 
ATOM   8998  C CG  . LEU   C 3  149 ? -35.537 -21.379 15.880  1.00 89.66 149 C 1 
ATOM   8999  C CD1 . LEU   C 3  149 ? -35.805 -21.738 17.341  1.00 83.22 149 C 1 
ATOM   9000  C CD2 . LEU   C 3  149 ? -36.163 -20.018 15.610  1.00 82.24 149 C 1 
ATOM   9001  N N   . ALA   C 3  150 ? -32.771 -22.623 12.934  1.00 95.46 150 C 1 
ATOM   9002  C CA  . ALA   C 3  150 ? -32.824 -22.950 11.514  1.00 95.21 150 C 1 
ATOM   9003  C C   . ALA   C 3  150 ? -32.457 -24.416 11.231  1.00 94.91 150 C 1 
ATOM   9004  O O   . ALA   C 3  150 ? -33.069 -25.043 10.367  1.00 92.96 150 C 1 
ATOM   9005  C CB  . ALA   C 3  150 ? -31.919 -21.978 10.759  1.00 94.56 150 C 1 
ATOM   9006  N N   . LEU   C 3  151 ? -31.527 -24.991 11.986  1.00 94.94 151 C 1 
ATOM   9007  C CA  . LEU   C 3  151 ? -31.217 -26.423 11.909  1.00 94.30 151 C 1 
ATOM   9008  C C   . LEU   C 3  151 ? -32.375 -27.288 12.425  1.00 94.02 151 C 1 
ATOM   9009  O O   . LEU   C 3  151 ? -32.685 -28.313 11.828  1.00 91.89 151 C 1 
ATOM   9010  C CB  . LEU   C 3  151 ? -29.930 -26.724 12.696  1.00 93.74 151 C 1 
ATOM   9011  C CG  . LEU   C 3  151 ? -28.633 -26.207 12.039  1.00 91.76 151 C 1 
ATOM   9012  C CD1 . LEU   C 3  151 ? -27.465 -26.436 12.994  1.00 86.23 151 C 1 
ATOM   9013  C CD2 . LEU   C 3  151 ? -28.317 -26.922 10.724  1.00 85.98 151 C 1 
ATOM   9014  N N   . ALA   C 3  152 ? -33.041 -26.864 13.499  1.00 94.93 152 C 1 
ATOM   9015  C CA  . ALA   C 3  152 ? -34.156 -27.612 14.074  1.00 94.57 152 C 1 
ATOM   9016  C C   . ALA   C 3  152 ? -35.428 -27.558 13.211  1.00 94.27 152 C 1 
ATOM   9017  O O   . ALA   C 3  152 ? -36.100 -28.573 13.033  1.00 91.53 152 C 1 
ATOM   9018  C CB  . ALA   C 3  152 ? -34.417 -27.068 15.485  1.00 93.48 152 C 1 
ATOM   9019  N N   . LEU   C 3  153 ? -35.764 -26.388 12.686  1.00 94.48 153 C 1 
ATOM   9020  C CA  . LEU   C 3  153 ? -36.990 -26.195 11.901  1.00 93.60 153 C 1 
ATOM   9021  C C   . LEU   C 3  153 ? -36.838 -26.555 10.422  1.00 92.71 153 C 1 
ATOM   9022  O O   . LEU   C 3  153 ? -37.845 -26.780 9.752   1.00 88.82 153 C 1 
ATOM   9023  C CB  . LEU   C 3  153 ? -37.478 -24.744 12.055  1.00 92.41 153 C 1 
ATOM   9024  C CG  . LEU   C 3  153 ? -37.915 -24.352 13.480  1.00 89.49 153 C 1 
ATOM   9025  C CD1 . LEU   C 3  153 ? -38.318 -22.883 13.485  1.00 82.62 153 C 1 
ATOM   9026  C CD2 . LEU   C 3  153 ? -39.116 -25.165 13.968  1.00 81.27 153 C 1 
ATOM   9027  N N   . GLN   C 3  154 ? -35.614 -26.581 9.914   1.00 93.24 154 C 1 
ATOM   9028  C CA  . GLN   C 3  154 ? -35.269 -26.877 8.519   1.00 92.96 154 C 1 
ATOM   9029  C C   . GLN   C 3  154 ? -36.156 -26.130 7.497   1.00 93.36 154 C 1 
ATOM   9030  O O   . GLN   C 3  154 ? -36.809 -26.765 6.663   1.00 89.89 154 C 1 
ATOM   9031  C CB  . GLN   C 3  154 ? -35.233 -28.390 8.282   1.00 90.64 154 C 1 
ATOM   9032  C CG  . GLN   C 3  154 ? -34.196 -29.103 9.156   1.00 85.62 154 C 1 
ATOM   9033  C CD  . GLN   C 3  154 ? -34.026 -30.576 8.780   1.00 81.66 154 C 1 
ATOM   9034  O OE1 . GLN   C 3  154 ? -34.683 -31.115 7.906   1.00 72.79 154 C 1 
ATOM   9035  N NE2 . GLN   C 3  154 ? -33.128 -31.274 9.434   1.00 70.22 154 C 1 
ATOM   9036  N N   . PRO   C 3  155 ? -36.204 -24.789 7.527   1.00 92.85 155 C 1 
ATOM   9037  C CA  . PRO   C 3  155 ? -37.110 -24.029 6.658   1.00 92.81 155 C 1 
ATOM   9038  C C   . PRO   C 3  155 ? -36.847 -24.235 5.164   1.00 91.82 155 C 1 
ATOM   9039  O O   . PRO   C 3  155 ? -37.788 -24.217 4.369   1.00 86.52 155 C 1 
ATOM   9040  C CB  . PRO   C 3  155 ? -36.918 -22.564 7.075   1.00 91.74 155 C 1 
ATOM   9041  C CG  . PRO   C 3  155 ? -35.523 -22.526 7.704   1.00 91.05 155 C 1 
ATOM   9042  C CD  . PRO   C 3  155 ? -35.433 -23.888 8.378   1.00 93.02 155 C 1 
ATOM   9043  N N   . GLY   C 3  156 ? -35.603 -24.475 4.780   1.00 90.77 156 C 1 
ATOM   9044  C CA  . GLY   C 3  156 ? -35.210 -24.691 3.387   1.00 89.48 156 C 1 
ATOM   9045  C C   . GLY   C 3  156 ? -35.374 -26.123 2.879   1.00 88.57 156 C 1 
ATOM   9046  O O   . GLY   C 3  156 ? -35.389 -26.349 1.666   1.00 82.09 156 C 1 
ATOM   9047  N N   . ALA   C 3  157 ? -35.524 -27.100 3.768   1.00 87.11 157 C 1 
ATOM   9048  C CA  . ALA   C 3  157 ? -35.590 -28.505 3.388   1.00 84.18 157 C 1 
ATOM   9049  C C   . ALA   C 3  157 ? -36.918 -28.856 2.697   1.00 80.45 157 C 1 
ATOM   9050  O O   . ALA   C 3  157 ? -38.008 -28.466 3.119   1.00 69.46 157 C 1 
ATOM   9051  C CB  . ALA   C 3  157 ? -35.315 -29.383 4.607   1.00 80.66 157 C 1 
ATOM   9052  N N   . ALA   C 3  158 ? -36.819 -29.651 1.630   1.00 74.20 158 C 1 
ATOM   9053  C CA  . ALA   C 3  158 ? -37.994 -30.167 0.943   1.00 70.24 158 C 1 
ATOM   9054  C C   . ALA   C 3  158 ? -38.593 -31.331 1.735   1.00 69.34 158 C 1 
ATOM   9055  O O   . ALA   C 3  158 ? -37.981 -32.385 1.849   1.00 61.02 158 C 1 
ATOM   9056  C CB  . ALA   C 3  158 ? -37.612 -30.591 -0.473  1.00 63.58 158 C 1 
ATOM   9057  N N   . SER   C 3  159 ? -39.818 -31.184 2.216   1.00 60.35 159 C 1 
ATOM   9058  C CA  . SER   C 3  159 ? -40.534 -32.280 2.882   1.00 58.17 159 C 1 
ATOM   9059  C C   . SER   C 3  159 ? -40.798 -33.471 1.960   1.00 58.35 159 C 1 
ATOM   9060  O O   . SER   C 3  159 ? -40.757 -34.611 2.402   1.00 52.82 159 C 1 
ATOM   9061  C CB  . SER   C 3  159 ? -41.859 -31.768 3.452   1.00 52.14 159 C 1 
ATOM   9062  O OG  . SER   C 3  159 ? -42.599 -31.062 2.475   1.00 47.21 159 C 1 
ATOM   9063  N N   . ALA   C 3  160 ? -41.034 -33.224 0.676   1.00 44.23 160 C 1 
ATOM   9064  C CA  . ALA   C 3  160 ? -41.286 -34.287 -0.299  1.00 43.79 160 C 1 
ATOM   9065  C C   . ALA   C 3  160 ? -40.048 -35.155 -0.583  1.00 43.60 160 C 1 
ATOM   9066  O O   . ALA   C 3  160 ? -40.178 -36.334 -0.887  1.00 41.06 160 C 1 
ATOM   9067  C CB  . ALA   C 3  160 ? -41.814 -33.638 -1.578  1.00 40.10 160 C 1 
ATOM   9068  N N   . ALA   C 3  161 ? -38.863 -34.604 -0.458  1.00 41.83 161 C 1 
ATOM   9069  C CA  . ALA   C 3  161 ? -37.626 -35.323 -0.735  1.00 41.49 161 C 1 
ATOM   9070  C C   . ALA   C 3  161 ? -37.248 -36.345 0.350   1.00 40.72 161 C 1 
ATOM   9071  O O   . ALA   C 3  161 ? -36.309 -37.104 0.149   1.00 38.64 161 C 1 
ATOM   9072  C CB  . ALA   C 3  161 ? -36.508 -34.311 -0.987  1.00 38.82 161 C 1 
ATOM   9073  N N   . ILE   C 3  162 ? -37.973 -36.424 1.466   1.00 35.56 162 C 1 
ATOM   9074  C CA  . ILE   C 3  162 ? -37.712 -37.418 2.523   1.00 35.41 162 C 1 
ATOM   9075  C C   . ILE   C 3  162 ? -37.750 -38.845 1.958   1.00 35.18 162 C 1 
ATOM   9076  O O   . ILE   C 3  162 ? -36.906 -39.662 2.306   1.00 33.19 162 C 1 
ATOM   9077  C CB  . ILE   C 3  162 ? -38.699 -37.255 3.706   1.00 32.36 162 C 1 
ATOM   9078  C CG1 . ILE   C 3  162 ? -38.576 -35.850 4.343   1.00 29.74 162 C 1 
ATOM   9079  C CG2 . ILE   C 3  162 ? -38.448 -38.337 4.776   1.00 30.67 162 C 1 
ATOM   9080  C CD1 . ILE   C 3  162 ? -39.625 -35.545 5.420   1.00 28.50 162 C 1 
ATOM   9081  N N   . ASN   C 3  163 ? -38.669 -39.148 1.056   1.00 33.58 163 C 1 
ATOM   9082  C CA  . ASN   C 3  163 ? -38.731 -40.478 0.440   1.00 33.93 163 C 1 
ATOM   9083  C C   . ASN   C 3  163 ? -37.659 -40.700 -0.637  1.00 33.36 163 C 1 
ATOM   9084  O O   . ASN   C 3  163 ? -37.163 -41.810 -0.783  1.00 31.17 163 C 1 
ATOM   9085  C CB  . ASN   C 3  163 ? -40.136 -40.715 -0.136  1.00 30.97 163 C 1 
ATOM   9086  C CG  . ASN   C 3  163 ? -41.162 -41.107 0.917   1.00 27.16 163 C 1 
ATOM   9087  O OD1 . ASN   C 3  163 ? -40.863 -41.467 2.035   1.00 26.78 163 C 1 
ATOM   9088  N ND2 . ASN   C 3  163 ? -42.425 -41.068 0.567   1.00 26.67 163 C 1 
ATOM   9089  N N   . ALA   C 3  164 ? -37.314 -39.677 -1.408  1.00 31.11 164 C 1 
ATOM   9090  C CA  . ALA   C 3  164 ? -36.361 -39.826 -2.508  1.00 31.35 164 C 1 
ATOM   9091  C C   . ALA   C 3  164 ? -34.897 -39.850 -2.034  1.00 31.57 164 C 1 
ATOM   9092  O O   . ALA   C 3  164 ? -34.069 -40.515 -2.644  1.00 29.80 164 C 1 
ATOM   9093  C CB  . ALA   C 3  164 ? -36.613 -38.717 -3.526  1.00 28.77 164 C 1 
ATOM   9094  N N   . SER   C 3  165 ? -34.582 -39.172 -0.938  1.00 30.60 165 C 1 
ATOM   9095  C CA  . SER   C 3  165 ? -33.214 -39.089 -0.412  1.00 30.50 165 C 1 
ATOM   9096  C C   . SER   C 3  165 ? -32.672 -40.403 0.154   1.00 29.92 165 C 1 
ATOM   9097  O O   . SER   C 3  165 ? -31.472 -40.510 0.377   1.00 28.21 165 C 1 
ATOM   9098  C CB  . SER   C 3  165 ? -33.109 -37.994 0.649   1.00 28.20 165 C 1 
ATOM   9099  O OG  . SER   C 3  165 ? -33.905 -38.302 1.781   1.00 26.63 165 C 1 
ATOM   9100  N N   . VAL   C 3  166 ? -33.515 -41.409 0.381   1.00 30.28 166 C 1 
ATOM   9101  C CA  . VAL   C 3  166 ? -33.054 -42.750 0.771   1.00 29.66 166 C 1 
ATOM   9102  C C   . VAL   C 3  166 ? -32.439 -43.485 -0.421  1.00 30.19 166 C 1 
ATOM   9103  O O   . VAL   C 3  166 ? -31.411 -44.139 -0.276  1.00 28.28 166 C 1 
ATOM   9104  C CB  . VAL   C 3  166 ? -34.189 -43.588 1.387   1.00 26.68 166 C 1 
ATOM   9105  C CG1 . VAL   C 3  166 ? -33.670 -44.928 1.915   1.00 23.43 166 C 1 
ATOM   9106  C CG2 . VAL   C 3  166 ? -34.872 -42.873 2.559   1.00 25.54 166 C 1 
ATOM   9107  N N   . GLY   C 3  167 ? -33.068 -43.406 -1.589  1.00 30.24 167 C 1 
ATOM   9108  C CA  . GLY   C 3  167 ? -32.712 -44.256 -2.729  1.00 30.19 167 C 1 
ATOM   9109  C C   . GLY   C 3  167 ? -31.725 -43.650 -3.717  1.00 30.55 167 C 1 
ATOM   9110  O O   . GLY   C 3  167 ? -30.840 -44.343 -4.213  1.00 28.59 167 C 1 
ATOM   9111  N N   . ALA   C 3  168 ? -31.885 -42.379 -4.027  1.00 31.65 168 C 1 
ATOM   9112  C CA  . ALA   C 3  168 ? -31.036 -41.702 -4.991  1.00 32.46 168 C 1 
ATOM   9113  C C   . ALA   C 3  168 ? -29.709 -41.276 -4.338  1.00 32.95 168 C 1 
ATOM   9114  O O   . ALA   C 3  168 ? -29.448 -40.098 -4.133  1.00 30.58 168 C 1 
ATOM   9115  C CB  . ALA   C 3  168 ? -31.810 -40.559 -5.648  1.00 29.69 168 C 1 
ATOM   9116  N N   . ALA   C 3  169 ? -28.881 -42.259 -4.052  1.00 33.13 169 C 1 
ATOM   9117  C CA  . ALA   C 3  169 ? -27.457 -42.087 -3.784  1.00 33.60 169 C 1 
ATOM   9118  C C   . ALA   C 3  169 ? -26.679 -41.688 -5.058  1.00 34.33 169 C 1 
ATOM   9119  O O   . ALA   C 3  169 ? -25.548 -42.117 -5.259  1.00 32.39 169 C 1 
ATOM   9120  C CB  . ALA   C 3  169 ? -26.926 -43.381 -3.143  1.00 30.65 169 C 1 
ATOM   9121  N N   . GLY   C 3  170 ? -27.311 -40.953 -5.958  1.00 32.03 170 C 1 
ATOM   9122  C CA  . GLY   C 3  170 ? -26.718 -40.487 -7.202  1.00 32.68 170 C 1 
ATOM   9123  C C   . GLY   C 3  170 ? -25.626 -39.442 -6.972  1.00 33.71 170 C 1 
ATOM   9124  O O   . GLY   C 3  170 ? -25.184 -39.199 -5.855  1.00 31.59 170 C 1 
ATOM   9125  N N   . SER   C 3  171 ? -25.214 -38.821 -8.056  1.00 32.55 171 C 1 
ATOM   9126  C CA  . SER   C 3  171 ? -24.068 -37.918 -8.159  1.00 33.45 171 C 1 
ATOM   9127  C C   . SER   C 3  171 ? -24.265 -36.543 -7.519  1.00 34.32 171 C 1 
ATOM   9128  O O   . SER   C 3  171 ? -23.871 -35.537 -8.115  1.00 32.67 171 C 1 
ATOM   9129  C CB  . SER   C 3  171 ? -23.700 -37.761 -9.633  1.00 30.39 171 C 1 
ATOM   9130  O OG  . SER   C 3  171 ? -24.738 -37.073 -10.306 1.00 28.61 171 C 1 
ATOM   9131  N N   . ALA   C 3  172 ? -24.871 -36.444 -6.341  1.00 38.49 172 C 1 
ATOM   9132  C CA  . ALA   C 3  172 ? -24.441 -35.367 -5.483  1.00 38.81 172 C 1 
ATOM   9133  C C   . ALA   C 3  172 ? -22.929 -35.544 -5.365  1.00 39.29 172 C 1 
ATOM   9134  O O   . ALA   C 3  172 ? -22.474 -36.609 -4.939  1.00 37.29 172 C 1 
ATOM   9135  C CB  . ALA   C 3  172 ? -25.160 -35.457 -4.130  1.00 35.78 172 C 1 
ATOM   9136  N N   . GLU   C 3  173 ? -22.172 -34.556 -5.812  1.00 42.43 173 C 1 
ATOM   9137  C CA  . GLU   C 3  173 ? -20.747 -34.485 -5.510  1.00 42.36 173 C 1 
ATOM   9138  C C   . GLU   C 3  173 ? -20.639 -34.427 -3.986  1.00 42.62 173 C 1 
ATOM   9139  O O   . GLU   C 3  173 ? -20.645 -33.366 -3.371  1.00 39.52 173 C 1 
ATOM   9140  C CB  . GLU   C 3  173 ? -20.088 -33.275 -6.186  1.00 38.14 173 C 1 
ATOM   9141  C CG  . GLU   C 3  173 ? -19.862 -33.473 -7.691  1.00 34.72 173 C 1 
ATOM   9142  C CD  . GLU   C 3  173 ? -19.187 -32.270 -8.367  1.00 32.15 173 C 1 
ATOM   9143  O OE1 . GLU   C 3  173 ? -18.687 -32.459 -9.499  1.00 29.87 173 C 1 
ATOM   9144  O OE2 . GLU   C 3  173 ? -19.208 -31.163 -7.782  1.00 31.47 173 C 1 
ATOM   9145  N N   . ASN   C 3  174 ? -20.665 -35.595 -3.378  1.00 44.73 174 C 1 
ATOM   9146  C CA  . ASN   C 3  174 ? -20.367 -35.769 -1.982  1.00 46.23 174 C 1 
ATOM   9147  C C   . ASN   C 3  174 ? -18.938 -35.281 -1.841  1.00 47.89 174 C 1 
ATOM   9148  O O   . ASN   C 3  174 ? -18.003 -36.010 -2.163  1.00 44.38 174 C 1 
ATOM   9149  C CB  . ASN   C 3  174 ? -20.521 -37.248 -1.579  1.00 41.06 174 C 1 
ATOM   9150  C CG  . ASN   C 3  174 ? -21.943 -37.649 -1.221  1.00 36.14 174 C 1 
ATOM   9151  O OD1 . ASN   C 3  174 ? -22.732 -36.878 -0.709  1.00 33.68 174 C 1 
ATOM   9152  N ND2 . ASN   C 3  174 ? -22.291 -38.899 -1.424  1.00 32.44 174 C 1 
ATOM   9153  N N   . ALA   C 3  175 ? -18.802 -34.035 -1.422  1.00 50.42 175 C 1 
ATOM   9154  C CA  . ALA   C 3  175 ? -17.517 -33.541 -0.969  1.00 51.24 175 C 1 
ATOM   9155  C C   . ALA   C 3  175 ? -16.953 -34.623 -0.045  1.00 52.75 175 C 1 
ATOM   9156  O O   . ALA   C 3  175 ? -17.671 -35.045 0.874   1.00 50.13 175 C 1 
ATOM   9157  C CB  . ALA   C 3  175 ? -17.716 -32.205 -0.249  1.00 47.56 175 C 1 
ATOM   9158  N N   . PRO   C 3  176 ? -15.775 -35.162 -0.337  1.00 49.75 176 C 1 
ATOM   9159  C CA  . PRO   C 3  176 ? -15.271 -36.354 0.324   1.00 51.11 176 C 1 
ATOM   9160  C C   . PRO   C 3  176 ? -15.375 -36.161 1.832   1.00 54.24 176 C 1 
ATOM   9161  O O   . PRO   C 3  176 ? -14.997 -35.108 2.349   1.00 52.30 176 C 1 
ATOM   9162  C CB  . PRO   C 3  176 ? -13.835 -36.540 -0.176  1.00 47.01 176 C 1 
ATOM   9163  C CG  . PRO   C 3  176 ? -13.472 -35.179 -0.770  1.00 46.91 176 C 1 
ATOM   9164  C CD  . PRO   C 3  176 ? -14.801 -34.639 -1.268  1.00 49.19 176 C 1 
ATOM   9165  N N   . SER   C 3  177 ? -15.952 -37.144 2.514   1.00 59.73 177 C 1 
ATOM   9166  C CA  . SER   C 3  177 ? -16.297 -37.033 3.925   1.00 61.64 177 C 1 
ATOM   9167  C C   . SER   C 3  177 ? -15.047 -36.746 4.745   1.00 65.78 177 C 1 
ATOM   9168  O O   . SER   C 3  177 ? -14.240 -37.652 4.978   1.00 61.31 177 C 1 
ATOM   9169  C CB  . SER   C 3  177 ? -16.975 -38.317 4.404   1.00 55.12 177 C 1 
ATOM   9170  O OG  . SER   C 3  177 ? -16.114 -39.424 4.231   1.00 48.37 177 C 1 
ATOM   9171  N N   . LYS   C 3  178 ? -14.897 -35.510 5.150   1.00 64.20 178 C 1 
ATOM   9172  C CA  . LYS   C 3  178 ? -13.774 -35.085 5.965   1.00 66.48 178 C 1 
ATOM   9173  C C   . LYS   C 3  178 ? -13.961 -35.595 7.380   1.00 69.56 178 C 1 
ATOM   9174  O O   . LYS   C 3  178 ? -15.076 -35.551 7.914   1.00 65.80 178 C 1 
ATOM   9175  C CB  . LYS   C 3  178 ? -13.660 -33.561 5.900   1.00 62.47 178 C 1 
ATOM   9176  C CG  . LYS   C 3  178 ? -12.234 -33.115 5.573   1.00 60.55 178 C 1 
ATOM   9177  C CD  . LYS   C 3  178 ? -12.216 -31.611 5.354   1.00 58.79 178 C 1 
ATOM   9178  C CE  . LYS   C 3  178 ? -10.844 -31.169 4.874   1.00 52.34 178 C 1 
ATOM   9179  N NZ  . LYS   C 3  178 ? -10.853 -29.754 4.482   1.00 49.46 178 C 1 
ATOM   9180  N N   . GLU   C 3  179 ? -12.899 -36.048 8.003   1.00 68.31 179 C 1 
ATOM   9181  C CA  . GLU   C 3  179 ? -12.960 -36.345 9.425   1.00 69.20 179 C 1 
ATOM   9182  C C   . GLU   C 3  179 ? -13.198 -35.063 10.224  1.00 73.11 179 C 1 
ATOM   9183  O O   . GLU   C 3  179 ? -12.728 -33.981 9.877   1.00 69.51 179 C 1 
ATOM   9184  C CB  . GLU   C 3  179 ? -11.716 -37.089 9.910   1.00 63.25 179 C 1 
ATOM   9185  C CG  . GLU   C 3  179 ? -11.591 -38.489 9.295   1.00 56.69 179 C 1 
ATOM   9186  C CD  . GLU   C 3  179 ? -10.851 -39.490 10.184  1.00 50.13 179 C 1 
ATOM   9187  O OE1 . GLU   C 3  179 ? -10.886 -40.692 9.831   1.00 44.49 179 C 1 
ATOM   9188  O OE2 . GLU   C 3  179 ? -10.351 -39.091 11.263  1.00 46.40 179 C 1 
ATOM   9189  N N   . VAL   C 3  180 ? -13.952 -35.188 11.319  1.00 72.08 180 C 1 
ATOM   9190  C CA  . VAL   C 3  180 ? -14.300 -34.031 12.163  1.00 73.22 180 C 1 
ATOM   9191  C C   . VAL   C 3  180 ? -13.047 -33.375 12.734  1.00 77.54 180 C 1 
ATOM   9192  O O   . VAL   C 3  180 ? -12.989 -32.152 12.850  1.00 74.62 180 C 1 
ATOM   9193  C CB  . VAL   C 3  180 ? -15.245 -34.457 13.301  1.00 67.70 180 C 1 
ATOM   9194  C CG1 . VAL   C 3  180 ? -15.633 -33.278 14.200  1.00 59.69 180 C 1 
ATOM   9195  C CG2 . VAL   C 3  180 ? -16.539 -35.067 12.748  1.00 59.56 180 C 1 
ATOM   9196  N N   . LEU   C 3  181 ? -12.039 -34.178 13.071  1.00 76.77 181 C 1 
ATOM   9197  C CA  . LEU   C 3  181 ? -10.765 -33.679 13.576  1.00 78.13 181 C 1 
ATOM   9198  C C   . LEU   C 3  181 ? -10.051 -32.839 12.513  1.00 80.86 181 C 1 
ATOM   9199  O O   . LEU   C 3  181 ? -9.695  -31.699 12.795  1.00 78.93 181 C 1 
ATOM   9200  C CB  . LEU   C 3  181 ? -9.903  -34.865 14.042  1.00 75.58 181 C 1 
ATOM   9201  C CG  . LEU   C 3  181 ? -8.536  -34.442 14.623  1.00 69.73 181 C 1 
ATOM   9202  C CD1 . LEU   C 3  181 ? -8.682  -33.600 15.891  1.00 62.77 181 C 1 
ATOM   9203  C CD2 . LEU   C 3  181 ? -7.725  -35.692 14.964  1.00 62.62 181 C 1 
ATOM   9204  N N   . ASP   C 3  182 ? -9.910  -33.363 11.304  1.00 80.53 182 C 1 
ATOM   9205  C CA  . ASP   C 3  182 ? -9.236  -32.654 10.215  1.00 79.81 182 C 1 
ATOM   9206  C C   . ASP   C 3  182 ? -9.997  -31.397 9.791   1.00 82.26 182 C 1 
ATOM   9207  O O   . ASP   C 3  182 ? -9.382  -30.365 9.535   1.00 80.26 182 C 1 
ATOM   9208  C CB  . ASP   C 3  182 ? -9.041  -33.587 9.020   1.00 76.45 182 C 1 
ATOM   9209  C CG  . ASP   C 3  182 ? -8.033  -34.696 9.306   1.00 73.23 182 C 1 
ATOM   9210  O OD1 . ASP   C 3  182 ? -7.092  -34.453 10.097  1.00 65.91 182 C 1 
ATOM   9211  O OD2 . ASP   C 3  182 ? -8.209  -35.782 8.713   1.00 65.88 182 C 1 
ATOM   9212  N N   . SER   C 3  183 ? -11.326 -31.435 9.825   1.00 82.39 183 C 1 
ATOM   9213  C CA  . SER   C 3  183 ? -12.147 -30.241 9.612   1.00 81.62 183 C 1 
ATOM   9214  C C   . SER   C 3  183 ? -11.867 -29.161 10.662  1.00 83.47 183 C 1 
ATOM   9215  O O   . SER   C 3  183 ? -11.785 -27.981 10.331  1.00 81.64 183 C 1 
ATOM   9216  C CB  . SER   C 3  183 ? -13.632 -30.601 9.640   1.00 79.03 183 C 1 
ATOM   9217  O OG  . SER   C 3  183 ? -13.963 -31.513 8.618   1.00 68.37 183 C 1 
ATOM   9218  N N   . PHE   C 3  184 ? -11.681 -29.553 11.928  1.00 82.88 184 C 1 
ATOM   9219  C CA  . PHE   C 3  184 ? -11.340 -28.605 12.989  1.00 83.92 184 C 1 
ATOM   9220  C C   . PHE   C 3  184 ? -9.907  -28.069 12.845  1.00 85.68 184 C 1 
ATOM   9221  O O   . PHE   C 3  184 ? -9.668  -26.879 13.062  1.00 85.44 184 C 1 
ATOM   9222  C CB  . PHE   C 3  184 ? -11.557 -29.271 14.350  1.00 82.01 184 C 1 
ATOM   9223  C CG  . PHE   C 3  184 ? -11.472 -28.289 15.494  1.00 75.03 184 C 1 
ATOM   9224  C CD1 . PHE   C 3  184 ? -10.260 -28.095 16.181  1.00 68.32 184 C 1 
ATOM   9225  C CD2 . PHE   C 3  184 ? -12.602 -27.530 15.853  1.00 66.90 184 C 1 
ATOM   9226  C CE1 . PHE   C 3  184 ? -10.181 -27.155 17.220  1.00 61.36 184 C 1 
ATOM   9227  C CE2 . PHE   C 3  184 ? -12.528 -26.590 16.892  1.00 58.84 184 C 1 
ATOM   9228  C CZ  . PHE   C 3  184 ? -11.318 -26.402 17.577  1.00 60.71 184 C 1 
ATOM   9229  N N   . LEU   C 3  185 ? -8.964  -28.914 12.442  1.00 85.00 185 C 1 
ATOM   9230  C CA  . LEU   C 3  185 ? -7.597  -28.486 12.150  1.00 85.47 185 C 1 
ATOM   9231  C C   . LEU   C 3  185 ? -7.561  -27.520 10.958  1.00 87.23 185 C 1 
ATOM   9232  O O   . LEU   C 3  185 ? -6.892  -26.490 11.026  1.00 86.94 185 C 1 
ATOM   9233  C CB  . LEU   C 3  185 ? -6.702  -29.712 11.906  1.00 84.71 185 C 1 
ATOM   9234  C CG  . LEU   C 3  185 ? -6.519  -30.664 13.108  1.00 82.34 185 C 1 
ATOM   9235  C CD1 . LEU   C 3  185 ? -5.582  -31.804 12.708  1.00 77.02 185 C 1 
ATOM   9236  C CD2 . LEU   C 3  185 ? -5.940  -29.978 14.339  1.00 76.57 185 C 1 
ATOM   9237  N N   . ASP   C 3  186 ? -8.335  -27.789 9.909   1.00 88.89 186 C 1 
ATOM   9238  C CA  . ASP   C 3  186 ? -8.463  -26.902 8.755   1.00 88.77 186 C 1 
ATOM   9239  C C   . ASP   C 3  186 ? -9.096  -25.558 9.115   1.00 89.78 186 C 1 
ATOM   9240  O O   . ASP   C 3  186 ? -8.648  -24.521 8.625   1.00 88.27 186 C 1 
ATOM   9241  C CB  . ASP   C 3  186 ? -9.266  -27.593 7.647   1.00 86.81 186 C 1 
ATOM   9242  C CG  . ASP   C 3  186 ? -8.435  -28.579 6.826   1.00 84.25 186 C 1 
ATOM   9243  O OD1 . ASP   C 3  186 ? -7.274  -28.874 7.171   1.00 77.74 186 C 1 
ATOM   9244  O OD2 . ASP   C 3  186 ? -8.951  -29.015 5.774   1.00 79.03 186 C 1 
ATOM   9245  N N   . LEU   C 3  187 ? -10.069 -25.539 10.026  1.00 87.64 187 C 1 
ATOM   9246  C CA  . LEU   C 3  187 ? -10.589 -24.287 10.580  1.00 86.55 187 C 1 
ATOM   9247  C C   . LEU   C 3  187 ? -9.472  -23.482 11.252  1.00 87.96 187 C 1 
ATOM   9248  O O   . LEU   C 3  187 ? -9.310  -22.297 10.964  1.00 88.00 187 C 1 
ATOM   9249  C CB  . LEU   C 3  187 ? -11.722 -24.599 11.573  1.00 85.60 187 C 1 
ATOM   9250  C CG  . LEU   C 3  187 ? -12.307 -23.352 12.262  1.00 82.27 187 C 1 
ATOM   9251  C CD1 . LEU   C 3  187 ? -13.079 -22.469 11.291  1.00 76.35 187 C 1 
ATOM   9252  C CD2 . LEU   C 3  187 ? -13.251 -23.767 13.386  1.00 76.84 187 C 1 
ATOM   9253  N N   . ALA   C 3  188 ? -8.686  -24.119 12.115  1.00 88.14 188 C 1 
ATOM   9254  C CA  . ALA   C 3  188 ? -7.590  -23.445 12.801  1.00 88.19 188 C 1 
ATOM   9255  C C   . ALA   C 3  188 ? -6.479  -22.994 11.834  1.00 89.30 188 C 1 
ATOM   9256  O O   . ALA   C 3  188 ? -5.926  -21.906 11.999  1.00 87.98 188 C 1 
ATOM   9257  C CB  . ALA   C 3  188 ? -7.071  -24.375 13.899  1.00 87.16 188 C 1 
ATOM   9258  N N   . ARG   C 3  189 ? -6.197  -23.774 10.787  1.00 90.87 189 C 1 
ATOM   9259  C CA  . ARG   C 3  189 ? -5.282  -23.384 9.704   1.00 89.97 189 C 1 
ATOM   9260  C C   . ARG   C 3  189 ? -5.799  -22.166 8.940   1.00 90.28 189 C 1 
ATOM   9261  O O   . ARG   C 3  189 ? -5.024  -21.261 8.656   1.00 89.29 189 C 1 
ATOM   9262  C CB  . ARG   C 3  189 ? -5.091  -24.561 8.739   1.00 88.37 189 C 1 
ATOM   9263  C CG  . ARG   C 3  189 ? -4.239  -25.692 9.334   1.00 86.63 189 C 1 
ATOM   9264  C CD  . ARG   C 3  189 ? -4.276  -26.907 8.407   1.00 85.38 189 C 1 
ATOM   9265  N NE  . ARG   C 3  189 ? -3.456  -28.009 8.930   1.00 85.92 189 C 1 
ATOM   9266  C CZ  . ARG   C 3  189 ? -3.816  -29.267 9.097   1.00 85.17 189 C 1 
ATOM   9267  N NH1 . ARG   C 3  189 ? -5.006  -29.719 8.784   1.00 76.02 189 C 1 
ATOM   9268  N NH2 . ARG   C 3  189 ? -2.960  -30.104 9.589   1.00 81.73 189 C 1 
ATOM   9269  N N   . ASN   C 3  190 ? -7.099  -22.116 8.654   1.00 91.82 190 C 1 
ATOM   9270  C CA  . ASN   C 3  190 ? -7.704  -20.988 7.950   1.00 91.45 190 C 1 
ATOM   9271  C C   . ASN   C 3  190 ? -7.847  -19.728 8.822   1.00 92.01 190 C 1 
ATOM   9272  O O   . ASN   C 3  190 ? -7.762  -18.625 8.295   1.00 90.31 190 C 1 
ATOM   9273  C CB  . ASN   C 3  190 ? -9.037  -21.436 7.338   1.00 90.91 190 C 1 
ATOM   9274  C CG  . ASN   C 3  190 ? -8.844  -22.252 6.069   1.00 90.14 190 C 1 
ATOM   9275  O OD1 . ASN   C 3  190 ? -8.006  -21.963 5.235   1.00 81.67 190 C 1 
ATOM   9276  N ND2 . ASN   C 3  190 ? -9.649  -23.272 5.868   1.00 80.25 190 C 1 
ATOM   9277  N N   . ILE   C 3  191 ? -7.993  -19.872 10.146  1.00 90.36 191 C 1 
ATOM   9278  C CA  . ILE   C 3  191 ? -7.936  -18.728 11.074  1.00 89.21 191 C 1 
ATOM   9279  C C   . ILE   C 3  191 ? -6.566  -18.035 11.002  1.00 90.34 191 C 1 
ATOM   9280  O O   . ILE   C 3  191 ? -6.486  -16.813 11.095  1.00 89.21 191 C 1 
ATOM   9281  C CB  . ILE   C 3  191 ? -8.280  -19.186 12.511  1.00 88.39 191 C 1 
ATOM   9282  C CG1 . ILE   C 3  191 ? -9.792  -19.497 12.614  1.00 83.87 191 C 1 
ATOM   9283  C CG2 . ILE   C 3  191 ? -7.904  -18.136 13.568  1.00 83.20 191 C 1 
ATOM   9284  C CD1 . ILE   C 3  191 ? -10.189 -20.225 13.901  1.00 78.65 191 C 1 
ATOM   9285  N N   . PHE   C 3  192 ? -5.503  -18.810 10.790  1.00 91.85 192 C 1 
ATOM   9286  C CA  . PHE   C 3  192 ? -4.131  -18.311 10.682  1.00 91.75 192 C 1 
ATOM   9287  C C   . PHE   C 3  192 ? -3.539  -18.659 9.308   1.00 91.77 192 C 1 
ATOM   9288  O O   . PHE   C 3  192 ? -2.797  -19.641 9.182   1.00 88.90 192 C 1 
ATOM   9289  C CB  . PHE   C 3  192 ? -3.303  -18.858 11.849  1.00 90.49 192 C 1 
ATOM   9290  C CG  . PHE   C 3  192 ? -3.870  -18.517 13.210  1.00 88.70 192 C 1 
ATOM   9291  C CD1 . PHE   C 3  192 ? -3.851  -17.193 13.681  1.00 83.59 192 C 1 
ATOM   9292  C CD2 . PHE   C 3  192 ? -4.455  -19.519 14.003  1.00 84.91 192 C 1 
ATOM   9293  C CE1 . PHE   C 3  192 ? -4.401  -16.875 14.931  1.00 82.47 192 C 1 
ATOM   9294  C CE2 . PHE   C 3  192 ? -5.006  -19.209 15.257  1.00 81.75 192 C 1 
ATOM   9295  C CZ  . PHE   C 3  192 ? -4.982  -17.881 15.723  1.00 85.07 192 C 1 
ATOM   9296  N N   . PRO   C 3  193 ? -3.866  -17.890 8.264   1.00 92.96 193 C 1 
ATOM   9297  C CA  . PRO   C 3  193 ? -3.386  -18.165 6.918   1.00 92.61 193 C 1 
ATOM   9298  C C   . PRO   C 3  193 ? -1.864  -18.030 6.840   1.00 92.28 193 C 1 
ATOM   9299  O O   . PRO   C 3  193 ? -1.268  -17.170 7.484   1.00 90.04 193 C 1 
ATOM   9300  C CB  . PRO   C 3  193 ? -4.112  -17.164 6.013   1.00 90.96 193 C 1 
ATOM   9301  C CG  . PRO   C 3  193 ? -4.404  -15.986 6.940   1.00 89.54 193 C 1 
ATOM   9302  C CD  . PRO   C 3  193 ? -4.659  -16.668 8.282   1.00 91.42 193 C 1 
ATOM   9303  N N   . SER   C 3  194 ? -1.237  -18.865 6.019   1.00 90.47 194 C 1 
ATOM   9304  C CA  . SER   C 3  194 ? 0.214   -18.828 5.795   1.00 89.23 194 C 1 
ATOM   9305  C C   . SER   C 3  194 ? 0.655   -17.752 4.799   1.00 89.69 194 C 1 
ATOM   9306  O O   . SER   C 3  194 ? 1.822   -17.375 4.782   1.00 85.60 194 C 1 
ATOM   9307  C CB  . SER   C 3  194 ? 0.703   -20.204 5.335   1.00 86.81 194 C 1 
ATOM   9308  O OG  . SER   C 3  194 ? -0.070  -20.678 4.250   1.00 79.16 194 C 1 
ATOM   9309  N N   . ASN   C 3  195 ? -0.268  -17.254 3.975   1.00 89.42 195 C 1 
ATOM   9310  C CA  . ASN   C 3  195 ? -0.001  -16.200 3.000   1.00 89.54 195 C 1 
ATOM   9311  C C   . ASN   C 3  195 ? -1.247  -15.314 2.839   1.00 90.19 195 C 1 
ATOM   9312  O O   . ASN   C 3  195 ? -2.303  -15.788 2.436   1.00 87.52 195 C 1 
ATOM   9313  C CB  . ASN   C 3  195 ? 0.441   -16.864 1.684   1.00 87.32 195 C 1 
ATOM   9314  C CG  . ASN   C 3  195 ? 0.865   -15.854 0.631   1.00 85.28 195 C 1 
ATOM   9315  O OD1 . ASN   C 3  195 ? 0.189   -14.885 0.348   1.00 76.83 195 C 1 
ATOM   9316  N ND2 . ASN   C 3  195 ? 2.004   -16.072 0.009   1.00 76.08 195 C 1 
ATOM   9317  N N   . LEU   C 3  196 ? -1.102  -14.022 3.126   1.00 89.78 196 C 1 
ATOM   9318  C CA  . LEU   C 3  196 ? -2.224  -13.074 3.085   1.00 90.32 196 C 1 
ATOM   9319  C C   . LEU   C 3  196 ? -2.744  -12.811 1.666   1.00 91.14 196 C 1 
ATOM   9320  O O   . LEU   C 3  196 ? -3.936  -12.591 1.486   1.00 89.23 196 C 1 
ATOM   9321  C CB  . LEU   C 3  196 ? -1.794  -11.751 3.733   1.00 88.63 196 C 1 
ATOM   9322  C CG  . LEU   C 3  196 ? -1.529  -11.839 5.248   1.00 86.28 196 C 1 
ATOM   9323  C CD1 . LEU   C 3  196 ? -0.934  -10.522 5.730   1.00 81.51 196 C 1 
ATOM   9324  C CD2 . LEU   C 3  196 ? -2.811  -12.122 6.035   1.00 79.97 196 C 1 
ATOM   9325  N N   . VAL   C 3  197 ? -1.867  -12.844 0.671   1.00 88.24 197 C 1 
ATOM   9326  C CA  . VAL   C 3  197 ? -2.272  -12.672 -0.734  1.00 87.56 197 C 1 
ATOM   9327  C C   . VAL   C 3  197 ? -3.034  -13.903 -1.217  1.00 88.08 197 C 1 
ATOM   9328  O O   . VAL   C 3  197 ? -4.108  -13.766 -1.794  1.00 87.00 197 C 1 
ATOM   9329  C CB  . VAL   C 3  197 ? -1.062  -12.369 -1.638  1.00 85.75 197 C 1 
ATOM   9330  C CG1 . VAL   C 3  197 ? -1.474  -12.224 -3.106  1.00 77.63 197 C 1 
ATOM   9331  C CG2 . VAL   C 3  197 ? -0.388  -11.061 -1.211  1.00 80.16 197 C 1 
ATOM   9332  N N   . SER   C 3  198 ? -2.532  -15.096 -0.915  1.00 91.49 198 C 1 
ATOM   9333  C CA  . SER   C 3  198 ? -3.230  -16.348 -1.216  1.00 90.47 198 C 1 
ATOM   9334  C C   . SER   C 3  198 ? -4.588  -16.423 -0.503  1.00 90.51 198 C 1 
ATOM   9335  O O   . SER   C 3  198 ? -5.591  -16.771 -1.121  1.00 88.81 198 C 1 
ATOM   9336  C CB  . SER   C 3  198 ? -2.348  -17.541 -0.836  1.00 88.54 198 C 1 
ATOM   9337  O OG  . SER   C 3  198 ? -2.918  -18.746 -1.297  1.00 75.82 198 C 1 
ATOM   9338  N N   . ALA   C 3  199 ? -4.650  -15.980 0.762   1.00 91.91 199 C 1 
ATOM   9339  C CA  . ALA   C 3  199 ? -5.896  -15.953 1.528   1.00 91.56 199 C 1 
ATOM   9340  C C   . ALA   C 3  199 ? -6.988  -15.059 0.911   1.00 91.63 199 C 1 
ATOM   9341  O O   . ALA   C 3  199 ? -8.164  -15.242 1.210   1.00 90.09 199 C 1 
ATOM   9342  C CB  . ALA   C 3  199 ? -5.578  -15.514 2.963   1.00 91.23 199 C 1 
ATOM   9343  N N   . ALA   C 3  200 ? -6.625  -14.124 0.032   1.00 90.02 200 C 1 
ATOM   9344  C CA  . ALA   C 3  200 ? -7.596  -13.292 -0.675  1.00 89.77 200 C 1 
ATOM   9345  C C   . ALA   C 3  200 ? -8.402  -14.047 -1.755  1.00 90.40 200 C 1 
ATOM   9346  O O   . ALA   C 3  200 ? -9.415  -13.528 -2.223  1.00 88.08 200 C 1 
ATOM   9347  C CB  . ALA   C 3  200 ? -6.865  -12.081 -1.261  1.00 89.46 200 C 1 
ATOM   9348  N N   . PHE   C 3  201 ? -7.977  -15.257 -2.148  1.00 89.40 201 C 1 
ATOM   9349  C CA  . PHE   C 3  201 ? -8.678  -16.059 -3.163  1.00 88.20 201 C 1 
ATOM   9350  C C   . PHE   C 3  201 ? -8.604  -17.583 -2.960  1.00 87.86 201 C 1 
ATOM   9351  O O   . PHE   C 3  201 ? -9.256  -18.325 -3.697  1.00 85.25 201 C 1 
ATOM   9352  C CB  . PHE   C 3  201 ? -8.168  -15.661 -4.555  1.00 87.06 201 C 1 
ATOM   9353  C CG  . PHE   C 3  201 ? -6.725  -16.025 -4.820  1.00 88.51 201 C 1 
ATOM   9354  C CD1 . PHE   C 3  201 ? -5.686  -15.176 -4.396  1.00 84.91 201 C 1 
ATOM   9355  C CD2 . PHE   C 3  201 ? -6.414  -17.215 -5.497  1.00 85.24 201 C 1 
ATOM   9356  C CE1 . PHE   C 3  201 ? -4.349  -15.526 -4.618  1.00 83.38 201 C 1 
ATOM   9357  C CE2 . PHE   C 3  201 ? -5.075  -17.574 -5.725  1.00 83.04 201 C 1 
ATOM   9358  C CZ  . PHE   C 3  201 ? -4.040  -16.734 -5.276  1.00 86.76 201 C 1 
ATOM   9359  N N   . ARG   C 3  202 ? -7.846  -18.069 -1.971  1.00 89.58 202 C 1 
ATOM   9360  C CA  . ARG   C 3  202 ? -7.701  -19.495 -1.647  1.00 89.59 202 C 1 
ATOM   9361  C C   . ARG   C 3  202 ? -7.870  -19.753 -0.150  1.00 89.38 202 C 1 
ATOM   9362  O O   . ARG   C 3  202 ? -7.537  -18.919 0.684   1.00 87.43 202 C 1 
ATOM   9363  C CB  . ARG   C 3  202 ? -6.329  -20.013 -2.107  1.00 86.98 202 C 1 
ATOM   9364  C CG  . ARG   C 3  202 ? -6.189  -20.097 -3.632  1.00 82.16 202 C 1 
ATOM   9365  C CD  . ARG   C 3  202 ? -4.779  -20.591 -3.943  1.00 81.07 202 C 1 
ATOM   9366  N NE  . ARG   C 3  202 ? -4.539  -20.805 -5.381  1.00 76.77 202 C 1 
ATOM   9367  C CZ  . ARG   C 3  202 ? -3.339  -21.042 -5.893  1.00 72.35 202 C 1 
ATOM   9368  N NH1 . ARG   C 3  202 ? -2.260  -21.002 -5.173  1.00 67.46 202 C 1 
ATOM   9369  N NH2 . ARG   C 3  202 ? -3.185  -21.337 -7.141  1.00 67.00 202 C 1 
ATOM   9370  N N   . SER   C 3  203 ? -8.340  -20.959 0.159   1.00 89.82 203 C 1 
ATOM   9371  C CA  . SER   C 3  203 ? -8.463  -21.472 1.519   1.00 89.25 203 C 1 
ATOM   9372  C C   . SER   C 3  203 ? -7.800  -22.841 1.628   1.00 89.15 203 C 1 
ATOM   9373  O O   . SER   C 3  203 ? -7.702  -23.575 0.646   1.00 86.35 203 C 1 
ATOM   9374  C CB  . SER   C 3  203 ? -9.938  -21.569 1.922   1.00 87.59 203 C 1 
ATOM   9375  O OG  . SER   C 3  203 ? -10.561 -20.297 1.872   1.00 77.63 203 C 1 
ATOM   9376  N N   . TYR   C 3  204 ? -7.365  -23.203 2.830   1.00 88.47 204 C 1 
ATOM   9377  C CA  . TYR   C 3  204 ? -6.765  -24.507 3.088   1.00 88.59 204 C 1 
ATOM   9378  C C   . TYR   C 3  204 ? -7.837  -25.588 3.203   1.00 87.93 204 C 1 
ATOM   9379  O O   . TYR   C 3  204 ? -8.827  -25.422 3.921   1.00 86.37 204 C 1 
ATOM   9380  C CB  . TYR   C 3  204 ? -5.909  -24.426 4.346   1.00 88.24 204 C 1 
ATOM   9381  C CG  . TYR   C 3  204 ? -5.039  -25.644 4.567   1.00 88.59 204 C 1 
ATOM   9382  C CD1 . TYR   C 3  204 ? -5.561  -26.788 5.196   1.00 85.40 204 C 1 
ATOM   9383  C CD2 . TYR   C 3  204 ? -3.696  -25.638 4.147   1.00 85.30 204 C 1 
ATOM   9384  C CE1 . TYR   C 3  204 ? -4.751  -27.912 5.418   1.00 84.72 204 C 1 
ATOM   9385  C CE2 . TYR   C 3  204 ? -2.875  -26.754 4.369   1.00 84.06 204 C 1 
ATOM   9386  C CZ  . TYR   C 3  204 ? -3.406  -27.892 5.010   1.00 87.05 204 C 1 
ATOM   9387  O OH  . TYR   C 3  204 ? -2.602  -28.976 5.246   1.00 84.73 204 C 1 
ATOM   9388  N N   . SER   C 3  205 ? -7.610  -26.723 2.552   1.00 87.62 205 C 1 
ATOM   9389  C CA  . SER   C 3  205 ? -8.464  -27.899 2.665   1.00 86.74 205 C 1 
ATOM   9390  C C   . SER   C 3  205 ? -7.630  -29.171 2.705   1.00 86.80 205 C 1 
ATOM   9391  O O   . SER   C 3  205 ? -6.762  -29.388 1.857   1.00 83.61 205 C 1 
ATOM   9392  C CB  . SER   C 3  205 ? -9.459  -27.934 1.506   1.00 84.28 205 C 1 
ATOM   9393  O OG  . SER   C 3  205 ? -10.378 -28.996 1.655   1.00 74.90 205 C 1 
ATOM   9394  N N   . THR   C 3  206 ? -7.916  -30.040 3.671   1.00 86.24 206 C 1 
ATOM   9395  C CA  . THR   C 3  206 ? -7.319  -31.372 3.736   1.00 85.60 206 C 1 
ATOM   9396  C C   . THR   C 3  206 ? -8.092  -32.348 2.850   1.00 85.33 206 C 1 
ATOM   9397  O O   . THR   C 3  206 ? -9.316  -32.450 2.937   1.00 82.90 206 C 1 
ATOM   9398  C CB  . THR   C 3  206 ? -7.229  -31.870 5.180   1.00 84.19 206 C 1 
ATOM   9399  O OG1 . THR   C 3  206 ? -6.409  -31.006 5.923   1.00 72.46 206 C 1 
ATOM   9400  C CG2 . THR   C 3  206 ? -6.598  -33.251 5.294   1.00 70.98 206 C 1 
ATOM   9401  N N   . THR   C 3  207 ? -7.355  -33.084 2.030   1.00 84.55 207 C 1 
ATOM   9402  C CA  . THR   C 3  207 ? -7.822  -34.252 1.281   1.00 83.51 207 C 1 
ATOM   9403  C C   . THR   C 3  207 ? -7.100  -35.498 1.785   1.00 83.78 207 C 1 
ATOM   9404  O O   . THR   C 3  207 ? -6.157  -35.405 2.571   1.00 80.30 207 C 1 
ATOM   9405  C CB  . THR   C 3  207 ? -7.622  -34.067 -0.228  1.00 80.79 207 C 1 
ATOM   9406  O OG1 . THR   C 3  207 ? -6.316  -33.650 -0.531  1.00 70.66 207 C 1 
ATOM   9407  C CG2 . THR   C 3  207 ? -8.588  -33.025 -0.779  1.00 70.17 207 C 1 
ATOM   9408  N N   . TYR   C 3  208 ? -7.550  -36.667 1.364   1.00 82.51 208 C 1 
ATOM   9409  C CA  . TYR   C 3  208 ? -6.952  -37.925 1.794   1.00 82.10 208 C 1 
ATOM   9410  C C   . TYR   C 3  208 ? -6.361  -38.684 0.615   1.00 81.54 208 C 1 
ATOM   9411  O O   . TYR   C 3  208 ? -7.039  -38.928 -0.379  1.00 77.94 208 C 1 
ATOM   9412  C CB  . TYR   C 3  208 ? -7.974  -38.778 2.538   1.00 80.40 208 C 1 
ATOM   9413  C CG  . TYR   C 3  208 ? -8.570  -38.092 3.748   1.00 79.82 208 C 1 
ATOM   9414  C CD1 . TYR   C 3  208 ? -7.861  -38.025 4.959   1.00 76.10 208 C 1 
ATOM   9415  C CD2 . TYR   C 3  208 ? -9.836  -37.484 3.650   1.00 76.64 208 C 1 
ATOM   9416  C CE1 . TYR   C 3  208 ? -8.408  -37.362 6.067   1.00 75.12 208 C 1 
ATOM   9417  C CE2 . TYR   C 3  208 ? -10.392 -36.814 4.751   1.00 74.79 208 C 1 
ATOM   9418  C CZ  . TYR   C 3  208 ? -9.676  -36.755 5.959   1.00 77.45 208 C 1 
ATOM   9419  O OH  . TYR   C 3  208 ? -10.219 -36.095 7.020   1.00 74.61 208 C 1 
ATOM   9420  N N   . GLU   C 3  209 ? -5.117  -39.113 0.782   1.00 80.17 209 C 1 
ATOM   9421  C CA  . GLU   C 3  209 ? -4.461  -40.064 -0.105  1.00 79.73 209 C 1 
ATOM   9422  C C   . GLU   C 3  209 ? -4.347  -41.419 0.592   1.00 79.80 209 C 1 
ATOM   9423  O O   . GLU   C 3  209 ? -4.047  -41.510 1.782   1.00 75.86 209 C 1 
ATOM   9424  C CB  . GLU   C 3  209 ? -3.076  -39.558 -0.520  1.00 76.16 209 C 1 
ATOM   9425  C CG  . GLU   C 3  209 ? -3.137  -38.347 -1.465  1.00 66.91 209 C 1 
ATOM   9426  C CD  . GLU   C 3  209 ? -1.747  -37.884 -1.935  1.00 63.10 209 C 1 
ATOM   9427  O OE1 . GLU   C 3  209 ? -1.705  -37.046 -2.854  1.00 56.95 209 C 1 
ATOM   9428  O OE2 . GLU   C 3  209 ? -0.719  -38.366 -1.383  1.00 61.16 209 C 1 
ATOM   9429  N N   . GLU   C 3  210 ? -4.570  -42.495 -0.154  1.00 80.23 210 C 1 
ATOM   9430  C CA  . GLU   C 3  210 ? -4.237  -43.830 0.327   1.00 79.35 210 C 1 
ATOM   9431  C C   . GLU   C 3  210 ? -2.767  -44.123 0.020   1.00 79.42 210 C 1 
ATOM   9432  O O   . GLU   C 3  210 ? -2.385  -44.306 -1.136  1.00 74.69 210 C 1 
ATOM   9433  C CB  . GLU   C 3  210 ? -5.148  -44.901 -0.280  1.00 75.75 210 C 1 
ATOM   9434  C CG  . GLU   C 3  210 ? -6.563  -44.906 0.320   1.00 66.54 210 C 1 
ATOM   9435  C CD  . GLU   C 3  210 ? -7.396  -46.121 -0.134  1.00 60.92 210 C 1 
ATOM   9436  O OE1 . GLU   C 3  210 ? -8.494  -46.322 0.425   1.00 55.17 210 C 1 
ATOM   9437  O OE2 . GLU   C 3  210 ? -6.939  -46.897 -1.013  1.00 57.61 210 C 1 
ATOM   9438  N N   . ARG   C 3  211 ? -1.954  -44.219 1.067   1.00 77.09 211 C 1 
ATOM   9439  C CA  . ARG   C 3  211 ? -0.560  -44.657 0.953   1.00 76.96 211 C 1 
ATOM   9440  C C   . ARG   C 3  211 ? -0.392  -46.033 1.585   1.00 77.14 211 C 1 
ATOM   9441  O O   . ARG   C 3  211 ? -0.974  -46.335 2.623   1.00 72.33 211 C 1 
ATOM   9442  C CB  . ARG   C 3  211 ? 0.395   -43.611 1.543   1.00 73.50 211 C 1 
ATOM   9443  C CG  . ARG   C 3  211 ? 0.376   -42.309 0.721   1.00 67.96 211 C 1 
ATOM   9444  C CD  . ARG   C 3  211 ? 1.427   -41.316 1.220   1.00 65.01 211 C 1 
ATOM   9445  N NE  . ARG   C 3  211 ? 1.362   -40.057 0.467   1.00 59.55 211 C 1 
ATOM   9446  C CZ  . ARG   C 3  211 ? 2.094   -38.971 0.638   1.00 54.78 211 C 1 
ATOM   9447  N NH1 . ARG   C 3  211 ? 3.050   -38.916 1.532   1.00 52.71 211 C 1 
ATOM   9448  N NH2 . ARG   C 3  211 ? 1.852   -37.921 -0.093  1.00 48.46 211 C 1 
ATOM   9449  N N   . ASN   C 3  212 ? 0.410   -46.866 0.950   1.00 77.30 212 C 1 
ATOM   9450  C CA  . ASN   C 3  212 ? 0.824   -48.128 1.544   1.00 75.57 212 C 1 
ATOM   9451  C C   . ASN   C 3  212 ? 1.985   -47.861 2.497   1.00 74.53 212 C 1 
ATOM   9452  O O   . ASN   C 3  212 ? 3.123   -47.683 2.069   1.00 69.04 212 C 1 
ATOM   9453  C CB  . ASN   C 3  212 ? 1.172   -49.149 0.448   1.00 71.34 212 C 1 
ATOM   9454  C CG  . ASN   C 3  212 ? -0.022  -49.969 -0.017  1.00 64.38 212 C 1 
ATOM   9455  O OD1 . ASN   C 3  212 ? -1.064  -50.039 0.595   1.00 56.17 212 C 1 
ATOM   9456  N ND2 . ASN   C 3  212 ? 0.123   -50.671 -1.117  1.00 56.78 212 C 1 
ATOM   9457  N N   . ILE   C 3  213 ? 1.689   -47.852 3.778   1.00 71.83 213 C 1 
ATOM   9458  C CA  . ILE   C 3  213 ? 2.687   -47.771 4.842   1.00 69.60 213 C 1 
ATOM   9459  C C   . ILE   C 3  213 ? 2.720   -49.140 5.515   1.00 68.81 213 C 1 
ATOM   9460  O O   . ILE   C 3  213 ? 1.677   -49.667 5.897   1.00 62.67 213 C 1 
ATOM   9461  C CB  . ILE   C 3  213 ? 2.375   -46.617 5.822   1.00 65.64 213 C 1 
ATOM   9462  C CG1 . ILE   C 3  213 ? 2.263   -45.268 5.065   1.00 60.88 213 C 1 
ATOM   9463  C CG2 . ILE   C 3  213 ? 3.470   -46.542 6.905   1.00 58.70 213 C 1 
ATOM   9464  C CD1 . ILE   C 3  213 ? 1.873   -44.077 5.944   1.00 55.73 213 C 1 
ATOM   9465  N N   . THR   C 3  214 ? 3.908   -49.731 5.621   1.00 67.82 214 C 1 
ATOM   9466  C CA  . THR   C 3  214 ? 4.107   -51.037 6.286   1.00 66.92 214 C 1 
ATOM   9467  C C   . THR   C 3  214 ? 3.142   -52.145 5.823   1.00 67.80 214 C 1 
ATOM   9468  O O   . THR   C 3  214 ? 2.678   -52.957 6.620   1.00 60.33 214 C 1 
ATOM   9469  C CB  . THR   C 3  214 ? 4.135   -50.898 7.823   1.00 61.62 214 C 1 
ATOM   9470  O OG1 . THR   C 3  214 ? 3.046   -50.143 8.304   1.00 55.96 214 C 1 
ATOM   9471  C CG2 . THR   C 3  214 ? 5.402   -50.202 8.303   1.00 53.13 214 C 1 
ATOM   9472  N N   . GLY   C 3  215 ? 2.829   -52.170 4.545   1.00 67.24 215 C 1 
ATOM   9473  C CA  . GLY   C 3  215 ? 1.970   -53.192 3.929   1.00 67.64 215 C 1 
ATOM   9474  C C   . GLY   C 3  215 ? 0.461   -52.995 4.105   1.00 69.72 215 C 1 
ATOM   9475  O O   . GLY   C 3  215 ? -0.317  -53.701 3.460   1.00 63.28 215 C 1 
ATOM   9476  N N   . THR   C 3  216 ? 0.032   -52.049 4.928   1.00 70.44 216 C 1 
ATOM   9477  C CA  . THR   C 3  216 ? -1.377  -51.682 5.085   1.00 71.30 216 C 1 
ATOM   9478  C C   . THR   C 3  216 ? -1.671  -50.375 4.357   1.00 73.11 216 C 1 
ATOM   9479  O O   . THR   C 3  216 ? -0.870  -49.444 4.393   1.00 67.50 216 C 1 
ATOM   9480  C CB  . THR   C 3  216 ? -1.790  -51.589 6.561   1.00 65.70 216 C 1 
ATOM   9481  O OG1 . THR   C 3  216 ? -0.730  -51.145 7.378   1.00 57.94 216 C 1 
ATOM   9482  C CG2 . THR   C 3  216 ? -2.206  -52.957 7.102   1.00 55.09 216 C 1 
ATOM   9483  N N   . ARG   C 3  217 ? -2.835  -50.296 3.705   1.00 74.29 217 C 1 
ATOM   9484  C CA  . ARG   C 3  217 ? -3.343  -49.031 3.182   1.00 76.00 217 C 1 
ATOM   9485  C C   . ARG   C 3  217 ? -3.765  -48.154 4.346   1.00 77.72 217 C 1 
ATOM   9486  O O   . ARG   C 3  217 ? -4.668  -48.518 5.096   1.00 72.96 217 C 1 
ATOM   9487  C CB  . ARG   C 3  217 ? -4.509  -49.254 2.212   1.00 70.79 217 C 1 
ATOM   9488  C CG  . ARG   C 3  217 ? -4.006  -49.486 0.784   1.00 61.98 217 C 1 
ATOM   9489  C CD  . ARG   C 3  217 ? -5.205  -49.573 -0.154  1.00 57.31 217 C 1 
ATOM   9490  N NE  . ARG   C 3  217 ? -4.796  -49.663 -1.562  1.00 50.92 217 C 1 
ATOM   9491  C CZ  . ARG   C 3  217 ? -5.612  -49.495 -2.590  1.00 44.11 217 C 1 
ATOM   9492  N NH1 . ARG   C 3  217 ? -6.888  -49.262 -2.428  1.00 42.04 217 C 1 
ATOM   9493  N NH2 . ARG   C 3  217 ? -5.160  -49.554 -3.805  1.00 39.36 217 C 1 
ATOM   9494  N N   . VAL   C 3  218 ? -3.112  -47.023 4.485   1.00 76.17 218 C 1 
ATOM   9495  C CA  . VAL   C 3  218 ? -3.422  -46.024 5.502   1.00 76.41 218 C 1 
ATOM   9496  C C   . VAL   C 3  218 ? -3.863  -44.756 4.789   1.00 77.78 218 C 1 
ATOM   9497  O O   . VAL   C 3  218 ? -3.228  -44.330 3.821   1.00 74.92 218 C 1 
ATOM   9498  C CB  . VAL   C 3  218 ? -2.229  -45.775 6.438   1.00 72.61 218 C 1 
ATOM   9499  C CG1 . VAL   C 3  218 ? -2.626  -44.854 7.590   1.00 63.72 218 C 1 
ATOM   9500  C CG2 . VAL   C 3  218 ? -1.718  -47.084 7.055   1.00 64.05 218 C 1 
ATOM   9501  N N   . LYS   C 3  219 ? -4.953  -44.179 5.266   1.00 77.44 219 C 1 
ATOM   9502  C CA  . LYS   C 3  219 ? -5.398  -42.859 4.841   1.00 78.10 219 C 1 
ATOM   9503  C C   . LYS   C 3  219 ? -4.444  -41.820 5.419   1.00 79.50 219 C 1 
ATOM   9504  O O   . LYS   C 3  219 ? -4.271  -41.765 6.638   1.00 76.70 219 C 1 
ATOM   9505  C CB  . LYS   C 3  219 ? -6.846  -42.642 5.306   1.00 74.42 219 C 1 
ATOM   9506  C CG  . LYS   C 3  219 ? -7.780  -42.267 4.151   1.00 66.60 219 C 1 
ATOM   9507  C CD  . LYS   C 3  219 ? -9.185  -42.014 4.694   1.00 63.52 219 C 1 
ATOM   9508  C CE  . LYS   C 3  219 ? -10.144 -41.636 3.562   1.00 56.85 219 C 1 
ATOM   9509  N NZ  . LYS   C 3  219 ? -11.443 -41.154 4.097   1.00 51.91 219 C 1 
ATOM   9510  N N   . VAL   C 3  220 ? -3.825  -41.025 4.570   1.00 79.66 220 C 1 
ATOM   9511  C CA  . VAL   C 3  220 ? -2.923  -39.947 4.993   1.00 80.13 220 C 1 
ATOM   9512  C C   . VAL   C 3  220 ? -3.571  -38.619 4.623   1.00 81.58 220 C 1 
ATOM   9513  O O   . VAL   C 3  220 ? -3.920  -38.435 3.456   1.00 79.79 220 C 1 
ATOM   9514  C CB  . VAL   C 3  220 ? -1.525  -40.088 4.366   1.00 77.35 220 C 1 
ATOM   9515  C CG1 . VAL   C 3  220 ? -0.578  -39.013 4.896   1.00 68.58 220 C 1 
ATOM   9516  C CG2 . VAL   C 3  220 ? -0.910  -41.455 4.696   1.00 69.57 220 C 1 
ATOM   9517  N N   . PRO   C 3  221 ? -3.758  -37.694 5.586   1.00 81.54 221 C 1 
ATOM   9518  C CA  . PRO   C 3  221 ? -4.255  -36.365 5.273   1.00 81.37 221 C 1 
ATOM   9519  C C   . PRO   C 3  221 ? -3.189  -35.570 4.505   1.00 82.54 221 C 1 
ATOM   9520  O O   . PRO   C 3  221 ? -2.041  -35.464 4.941   1.00 80.51 221 C 1 
ATOM   9521  C CB  . PRO   C 3  221 ? -4.612  -35.738 6.623   1.00 78.76 221 C 1 
ATOM   9522  C CG  . PRO   C 3  221 ? -3.672  -36.437 7.607   1.00 76.00 221 C 1 
ATOM   9523  C CD  . PRO   C 3  221 ? -3.507  -37.829 7.009   1.00 78.91 221 C 1 
ATOM   9524  N N   . VAL   C 3  222 ? -3.582  -35.002 3.371   1.00 83.30 222 C 1 
ATOM   9525  C CA  . VAL   C 3  222 ? -2.736  -34.150 2.527   1.00 83.38 222 C 1 
ATOM   9526  C C   . VAL   C 3  222 ? -3.406  -32.791 2.395   1.00 83.94 222 C 1 
ATOM   9527  O O   . VAL   C 3  222 ? -4.548  -32.691 1.949   1.00 80.96 222 C 1 
ATOM   9528  C CB  . VAL   C 3  222 ? -2.477  -34.785 1.150   1.00 80.83 222 C 1 
ATOM   9529  C CG1 . VAL   C 3  222 ? -1.545  -33.913 0.304   1.00 70.92 222 C 1 
ATOM   9530  C CG2 . VAL   C 3  222 ? -1.822  -36.164 1.303   1.00 71.90 222 C 1 
ATOM   9531  N N   . GLY   C 3  223 ? -2.702  -31.744 2.813   1.00 84.29 223 C 1 
ATOM   9532  C CA  . GLY   C 3  223 ? -3.197  -30.379 2.726   1.00 84.21 223 C 1 
ATOM   9533  C C   . GLY   C 3  223 ? -2.973  -29.770 1.349   1.00 85.51 223 C 1 
ATOM   9534  O O   . GLY   C 3  223 ? -1.898  -29.900 0.774   1.00 82.77 223 C 1 
ATOM   9535  N N   . GLN   C 3  224 ? -3.981  -29.064 0.853   1.00 85.34 224 C 1 
ATOM   9536  C CA  . GLN   C 3  224 ? -3.902  -28.294 -0.380  1.00 85.37 224 C 1 
ATOM   9537  C C   . GLN   C 3  224 ? -4.636  -26.959 -0.228  1.00 87.02 224 C 1 
ATOM   9538  O O   . GLN   C 3  224 ? -5.575  -26.837 0.561   1.00 83.62 224 C 1 
ATOM   9539  C CB  . GLN   C 3  224 ? -4.433  -29.124 -1.561  1.00 81.34 224 C 1 
ATOM   9540  C CG  . GLN   C 3  224 ? -5.901  -29.551 -1.403  1.00 71.40 224 C 1 
ATOM   9541  C CD  . GLN   C 3  224 ? -6.424  -30.386 -2.577  1.00 66.63 224 C 1 
ATOM   9542  O OE1 . GLN   C 3  224 ? -5.766  -30.612 -3.577  1.00 58.87 224 C 1 
ATOM   9543  N NE2 . GLN   C 3  224 ? -7.646  -30.859 -2.495  1.00 56.73 224 C 1 
ATOM   9544  N N   . GLU   C 3  225 ? -4.213  -25.964 -0.992  1.00 87.79 225 C 1 
ATOM   9545  C CA  . GLU   C 3  225 ? -4.938  -24.705 -1.133  1.00 87.67 225 C 1 
ATOM   9546  C C   . GLU   C 3  225 ? -5.969  -24.851 -2.263  1.00 88.26 225 C 1 
ATOM   9547  O O   . GLU   C 3  225 ? -5.613  -25.136 -3.410  1.00 85.56 225 C 1 
ATOM   9548  C CB  . GLU   C 3  225 ? -3.958  -23.554 -1.402  1.00 85.74 225 C 1 
ATOM   9549  C CG  . GLU   C 3  225 ? -3.025  -23.229 -0.221  1.00 79.51 225 C 1 
ATOM   9550  C CD  . GLU   C 3  225 ? -3.681  -22.426 0.920   1.00 74.98 225 C 1 
ATOM   9551  O OE1 . GLU   C 3  225 ? -3.087  -22.387 2.020   1.00 65.68 225 C 1 
ATOM   9552  O OE2 . GLU   C 3  225 ? -4.747  -21.811 0.704   1.00 67.63 225 C 1 
ATOM   9553  N N   . VAL   C 3  226 ? -7.238  -24.664 -1.924  1.00 88.57 226 C 1 
ATOM   9554  C CA  . VAL   C 3  226 ? -8.354  -24.716 -2.870  1.00 88.13 226 C 1 
ATOM   9555  C C   . VAL   C 3  226 ? -8.864  -23.311 -3.170  1.00 88.36 226 C 1 
ATOM   9556  O O   . VAL   C 3  226 ? -8.739  -22.410 -2.341  1.00 85.68 226 C 1 
ATOM   9557  C CB  . VAL   C 3  226 ? -9.490  -25.635 -2.380  1.00 85.97 226 C 1 
ATOM   9558  C CG1 . VAL   C 3  226 ? -9.001  -27.079 -2.264  1.00 75.62 226 C 1 
ATOM   9559  C CG2 . VAL   C 3  226 ? -10.089 -25.207 -1.038  1.00 76.54 226 C 1 
ATOM   9560  N N   . GLU   C 3  227 ? -9.459  -23.119 -4.340  1.00 87.98 227 C 1 
ATOM   9561  C CA  . GLU   C 3  227 ? -10.060 -21.842 -4.711  1.00 87.09 227 C 1 
ATOM   9562  C C   . GLU   C 3  227 ? -11.218 -21.483 -3.762  1.00 86.94 227 C 1 
ATOM   9563  O O   . GLU   C 3  227 ? -12.030 -22.332 -3.398  1.00 82.66 227 C 1 
ATOM   9564  C CB  . GLU   C 3  227 ? -10.536 -21.869 -6.170  1.00 85.13 227 C 1 
ATOM   9565  C CG  . GLU   C 3  227 ? -9.418  -22.102 -7.202  1.00 77.23 227 C 1 
ATOM   9566  C CD  . GLU   C 3  227 ? -8.363  -20.976 -7.276  1.00 73.12 227 C 1 
ATOM   9567  O OE1 . GLU   C 3  227 ? -7.193  -21.268 -7.605  1.00 63.14 227 C 1 
ATOM   9568  O OE2 . GLU   C 3  227 ? -8.698  -19.795 -7.061  1.00 65.81 227 C 1 
ATOM   9569  N N   . GLY   C 3  228 ? -11.283 -20.218 -3.380  1.00 86.65 228 C 1 
ATOM   9570  C CA  . GLY   C 3  228 ? -12.265 -19.688 -2.441  1.00 86.77 228 C 1 
ATOM   9571  C C   . GLY   C 3  228 ? -11.589 -18.766 -1.430  1.00 88.47 228 C 1 
ATOM   9572  O O   . GLY   C 3  228 ? -10.658 -19.160 -0.735  1.00 85.46 228 C 1 
ATOM   9573  N N   . MET   C 3  229 ? -12.067 -17.530 -1.327  1.00 88.58 229 C 1 
ATOM   9574  C CA  . MET   C 3  229 ? -11.477 -16.540 -0.424  1.00 89.39 229 C 1 
ATOM   9575  C C   . MET   C 3  229 ? -11.595 -16.977 1.036   1.00 89.63 229 C 1 
ATOM   9576  O O   . MET   C 3  229 ? -12.680 -17.299 1.517   1.00 87.00 229 C 1 
ATOM   9577  C CB  . MET   C 3  229 ? -12.142 -15.185 -0.691  1.00 87.56 229 C 1 
ATOM   9578  C CG  . MET   C 3  229 ? -11.726 -14.091 0.294   1.00 83.05 229 C 1 
ATOM   9579  S SD  . MET   C 3  229 ? -12.202 -12.395 -0.167  1.00 81.65 229 C 1 
ATOM   9580  C CE  . MET   C 3  229 ? -13.948 -12.600 -0.575  1.00 71.92 229 C 1 
ATOM   9581  N N   . ASN   C 3  230 ? -10.484 -16.918 1.769   1.00 90.82 230 C 1 
ATOM   9582  C CA  . ASN   C 3  230 ? -10.441 -17.226 3.197   1.00 91.23 230 C 1 
ATOM   9583  C C   . ASN   C 3  230 ? -10.898 -16.015 4.028   1.00 91.62 230 C 1 
ATOM   9584  O O   . ASN   C 3  230 ? -10.091 -15.314 4.652   1.00 89.83 230 C 1 
ATOM   9585  C CB  . ASN   C 3  230 ? -9.041  -17.735 3.565   1.00 90.39 230 C 1 
ATOM   9586  C CG  . ASN   C 3  230 ? -8.935  -18.148 5.027   1.00 89.75 230 C 1 
ATOM   9587  O OD1 . ASN   C 3  230 ? -9.886  -18.148 5.799   1.00 83.48 230 C 1 
ATOM   9588  N ND2 . ASN   C 3  230 ? -7.745  -18.499 5.455   1.00 82.83 230 C 1 
ATOM   9589  N N   . ILE   C 3  231 ? -12.194 -15.768 4.037   1.00 89.46 231 C 1 
ATOM   9590  C CA  . ILE   C 3  231 ? -12.773 -14.643 4.786   1.00 88.10 231 C 1 
ATOM   9591  C C   . ILE   C 3  231 ? -12.481 -14.760 6.281   1.00 88.52 231 C 1 
ATOM   9592  O O   . ILE   C 3  231 ? -12.150 -13.758 6.909   1.00 87.43 231 C 1 
ATOM   9593  C CB  . ILE   C 3  231 ? -14.285 -14.510 4.500   1.00 86.39 231 C 1 
ATOM   9594  C CG1 . ILE   C 3  231 ? -14.458 -14.096 3.024   1.00 82.40 231 C 1 
ATOM   9595  C CG2 . ILE   C 3  231 ? -14.960 -13.503 5.448   1.00 81.02 231 C 1 
ATOM   9596  C CD1 . ILE   C 3  231 ? -15.881 -13.799 2.596   1.00 73.60 231 C 1 
ATOM   9597  N N   . LEU   C 3  232 ? -12.547 -15.960 6.849   1.00 89.59 232 C 1 
ATOM   9598  C CA  . LEU   C 3  232 ? -12.283 -16.167 8.273   1.00 88.03 232 C 1 
ATOM   9599  C C   . LEU   C 3  232 ? -10.857 -15.741 8.654   1.00 88.84 232 C 1 
ATOM   9600  O O   . LEU   C 3  232 ? -10.671 -15.008 9.628   1.00 88.04 232 C 1 
ATOM   9601  C CB  . LEU   C 3  232 ? -12.566 -17.640 8.611   1.00 86.69 232 C 1 
ATOM   9602  C CG  . LEU   C 3  232 ? -12.384 -17.978 10.103  1.00 82.35 232 C 1 
ATOM   9603  C CD1 . LEU   C 3  232 ? -13.360 -17.214 10.994  1.00 76.91 232 C 1 
ATOM   9604  C CD2 . LEU   C 3  232 ? -12.614 -19.473 10.306  1.00 77.21 232 C 1 
ATOM   9605  N N   . GLY   C 3  233 ? -9.868  -16.144 7.874   1.00 91.81 233 C 1 
ATOM   9606  C CA  . GLY   C 3  233 ? -8.480  -15.739 8.086   1.00 92.12 233 C 1 
ATOM   9607  C C   . GLY   C 3  233 ? -8.260  -14.237 7.910   1.00 93.08 233 C 1 
ATOM   9608  O O   . GLY   C 3  233 ? -7.579  -13.609 8.722   1.00 91.93 233 C 1 
ATOM   9609  N N   . LEU   C 3  234 ? -8.892  -13.637 6.903   1.00 92.39 234 C 1 
ATOM   9610  C CA  . LEU   C 3  234 ? -8.818  -12.192 6.665   1.00 92.39 234 C 1 
ATOM   9611  C C   . LEU   C 3  234 ? -9.490  -11.383 7.783   1.00 92.56 234 C 1 
ATOM   9612  O O   . LEU   C 3  234 ? -8.954  -10.361 8.197   1.00 91.37 234 C 1 
ATOM   9613  C CB  . LEU   C 3  234 ? -9.441  -11.860 5.299   1.00 91.62 234 C 1 
ATOM   9614  C CG  . LEU   C 3  234 ? -8.644  -12.383 4.083   1.00 89.62 234 C 1 
ATOM   9615  C CD1 . LEU   C 3  234 ? -9.435  -12.094 2.809   1.00 84.25 234 C 1 
ATOM   9616  C CD2 . LEU   C 3  234 ? -7.273  -11.724 3.951   1.00 83.85 234 C 1 
ATOM   9617  N N   . VAL   C 3  235 ? -10.623 -11.848 8.306   1.00 89.07 235 C 1 
ATOM   9618  C CA  . VAL   C 3  235 ? -11.318 -11.236 9.451   1.00 86.90 235 C 1 
ATOM   9619  C C   . VAL   C 3  235 ? -10.426 -11.242 10.692  1.00 87.69 235 C 1 
ATOM   9620  O O   . VAL   C 3  235 ? -10.229 -10.200 11.318  1.00 87.43 235 C 1 
ATOM   9621  C CB  . VAL   C 3  235 ? -12.658 -11.964 9.718   1.00 85.07 235 C 1 
ATOM   9622  C CG1 . VAL   C 3  235 ? -13.254 -11.663 11.102  1.00 80.57 235 C 1 
ATOM   9623  C CG2 . VAL   C 3  235 ? -13.711 -11.565 8.684   1.00 80.78 235 C 1 
ATOM   9624  N N   . VAL   C 3  236 ? -9.861  -12.394 11.031  1.00 90.53 236 C 1 
ATOM   9625  C CA  . VAL   C 3  236 ? -8.983  -12.517 12.207  1.00 90.15 236 C 1 
ATOM   9626  C C   . VAL   C 3  236 ? -7.736  -11.648 12.045  1.00 91.04 236 C 1 
ATOM   9627  O O   . VAL   C 3  236 ? -7.392  -10.898 12.960  1.00 90.35 236 C 1 
ATOM   9628  C CB  . VAL   C 3  236 ? -8.618  -13.988 12.479  1.00 88.99 236 C 1 
ATOM   9629  C CG1 . VAL   C 3  236 ? -7.591  -14.129 13.611  1.00 82.77 236 C 1 
ATOM   9630  C CG2 . VAL   C 3  236 ? -9.867  -14.774 12.904  1.00 83.73 236 C 1 
ATOM   9631  N N   . PHE   C 3  237 ? -7.102  -11.687 10.883  1.00 92.62 237 C 1 
ATOM   9632  C CA  . PHE   C 3  237 ? -5.944  -10.841 10.605  1.00 92.99 237 C 1 
ATOM   9633  C C   . PHE   C 3  237 ? -6.286  -9.351  10.721  1.00 93.42 237 C 1 
ATOM   9634  O O   . PHE   C 3  237 ? -5.572  -8.620  11.403  1.00 92.95 237 C 1 
ATOM   9635  C CB  . PHE   C 3  237 ? -5.374  -11.160 9.218   1.00 92.65 237 C 1 
ATOM   9636  C CG  . PHE   C 3  237 ? -4.203  -10.260 8.869   1.00 91.48 237 C 1 
ATOM   9637  C CD1 . PHE   C 3  237 ? -4.399  -9.100  8.095   1.00 87.14 237 C 1 
ATOM   9638  C CD2 . PHE   C 3  237 ? -2.927  -10.528 9.396   1.00 87.87 237 C 1 
ATOM   9639  C CE1 . PHE   C 3  237 ? -3.333  -8.222  7.846   1.00 86.59 237 C 1 
ATOM   9640  C CE2 . PHE   C 3  237 ? -1.854  -9.653  9.149   1.00 85.93 237 C 1 
ATOM   9641  C CZ  . PHE   C 3  237 ? -2.059  -8.498  8.376   1.00 88.95 237 C 1 
ATOM   9642  N N   . ALA   C 3  238 ? -7.380  -8.907  10.116  1.00 92.78 238 C 1 
ATOM   9643  C CA  . ALA   C 3  238 ? -7.790  -7.509  10.131  1.00 92.18 238 C 1 
ATOM   9644  C C   . ALA   C 3  238 ? -8.054  -6.991  11.554  1.00 92.40 238 C 1 
ATOM   9645  O O   . ALA   C 3  238 ? -7.610  -5.896  11.902  1.00 91.41 238 C 1 
ATOM   9646  C CB  . ALA   C 3  238 ? -9.020  -7.354  9.233   1.00 91.43 238 C 1 
ATOM   9647  N N   . ILE   C 3  239 ? -8.701  -7.790  12.397  1.00 89.57 239 C 1 
ATOM   9648  C CA  . ILE   C 3  239 ? -8.936  -7.443  13.806  1.00 87.47 239 C 1 
ATOM   9649  C C   . ILE   C 3  239 ? -7.608  -7.327  14.560  1.00 88.61 239 C 1 
ATOM   9650  O O   . ILE   C 3  239 ? -7.352  -6.314  15.209  1.00 88.38 239 C 1 
ATOM   9651  C CB  . ILE   C 3  239 ? -9.892  -8.458  14.471  1.00 85.30 239 C 1 
ATOM   9652  C CG1 . ILE   C 3  239 ? -11.313 -8.354  13.858  1.00 81.42 239 C 1 
ATOM   9653  C CG2 . ILE   C 3  239 ? -9.970  -8.233  15.994  1.00 80.12 239 C 1 
ATOM   9654  C CD1 . ILE   C 3  239 ? -12.231 -9.526  14.226  1.00 76.84 239 C 1 
ATOM   9655  N N   . VAL   C 3  240 ? -6.745  -8.330  14.459  1.00 91.13 240 C 1 
ATOM   9656  C CA  . VAL   C 3  240 ? -5.447  -8.327  15.160  1.00 90.93 240 C 1 
ATOM   9657  C C   . VAL   C 3  240 ? -4.558  -7.179  14.675  1.00 92.00 240 C 1 
ATOM   9658  O O   . VAL   C 3  240 ? -3.917  -6.512  15.488  1.00 91.48 240 C 1 
ATOM   9659  C CB  . VAL   C 3  240 ? -4.744  -9.693  15.011  1.00 89.61 240 C 1 
ATOM   9660  C CG1 . VAL   C 3  240 ? -3.350  -9.699  15.644  1.00 81.15 240 C 1 
ATOM   9661  C CG2 . VAL   C 3  240 ? -5.544  -10.800 15.711  1.00 82.97 240 C 1 
ATOM   9662  N N   . PHE   C 3  241 ? -4.566  -6.901  13.384  1.00 93.36 241 C 1 
ATOM   9663  C CA  . PHE   C 3  241 ? -3.819  -5.792  12.795  1.00 93.70 241 C 1 
ATOM   9664  C C   . PHE   C 3  241 ? -4.351  -4.430  13.258  1.00 93.67 241 C 1 
ATOM   9665  O O   . PHE   C 3  241 ? -3.565  -3.563  13.624  1.00 92.32 241 C 1 
ATOM   9666  C CB  . PHE   C 3  241 ? -3.848  -5.926  11.271  1.00 92.96 241 C 1 
ATOM   9667  C CG  . PHE   C 3  241 ? -2.863  -5.012  10.575  1.00 92.54 241 C 1 
ATOM   9668  C CD1 . PHE   C 3  241 ? -3.300  -3.856  9.910   1.00 86.58 241 C 1 
ATOM   9669  C CD2 . PHE   C 3  241 ? -1.492  -5.323  10.597  1.00 85.87 241 C 1 
ATOM   9670  C CE1 . PHE   C 3  241 ? -2.376  -3.023  9.261   1.00 85.05 241 C 1 
ATOM   9671  C CE2 . PHE   C 3  241 ? -0.562  -4.492  9.950   1.00 84.20 241 C 1 
ATOM   9672  C CZ  . PHE   C 3  241 ? -1.005  -3.340  9.281   1.00 89.46 241 C 1 
ATOM   9673  N N   . GLY   C 3  242 ? -5.660  -4.256  13.336  1.00 92.66 242 C 1 
ATOM   9674  C CA  . GLY   C 3  242 ? -6.267  -3.046  13.890  1.00 91.80 242 C 1 
ATOM   9675  C C   . GLY   C 3  242 ? -5.880  -2.800  15.352  1.00 92.09 242 C 1 
ATOM   9676  O O   . GLY   C 3  242 ? -5.517  -1.683  15.723  1.00 90.91 242 C 1 
ATOM   9677  N N   . VAL   C 3  243 ? -5.865  -3.848  16.168  1.00 91.87 243 C 1 
ATOM   9678  C CA  . VAL   C 3  243 ? -5.390  -3.759  17.564  1.00 90.42 243 C 1 
ATOM   9679  C C   . VAL   C 3  243 ? -3.895  -3.415  17.623  1.00 90.52 243 C 1 
ATOM   9680  O O   . VAL   C 3  243 ? -3.484  -2.624  18.476  1.00 89.02 243 C 1 
ATOM   9681  C CB  . VAL   C 3  243 ? -5.696  -5.057  18.340  1.00 88.91 243 C 1 
ATOM   9682  C CG1 . VAL   C 3  243 ? -5.181  -4.994  19.783  1.00 82.48 243 C 1 
ATOM   9683  C CG2 . VAL   C 3  243 ? -7.208  -5.312  18.437  1.00 83.28 243 C 1 
ATOM   9684  N N   . ALA   C 3  244 ? -3.087  -3.950  16.711  1.00 91.75 244 C 1 
ATOM   9685  C CA  . ALA   C 3  244 ? -1.673  -3.599  16.611  1.00 90.80 244 C 1 
ATOM   9686  C C   . ALA   C 3  244 ? -1.477  -2.115  16.261  1.00 91.40 244 C 1 
ATOM   9687  O O   . ALA   C 3  244 ? -0.695  -1.427  16.918  1.00 90.35 244 C 1 
ATOM   9688  C CB  . ALA   C 3  244 ? -0.986  -4.522  15.593  1.00 90.11 244 C 1 
ATOM   9689  N N   . LEU   C 3  245 ? -2.239  -1.596  15.306  1.00 92.63 245 C 1 
ATOM   9690  C CA  . LEU   C 3  245 ? -2.221  -0.177  14.939  1.00 92.18 245 C 1 
ATOM   9691  C C   . LEU   C 3  245 ? -2.625  0.724   16.108  1.00 91.77 245 C 1 
ATOM   9692  O O   . LEU   C 3  245 ? -1.982  1.742   16.352  1.00 89.85 245 C 1 
ATOM   9693  C CB  . LEU   C 3  245 ? -3.155  0.068   13.744  1.00 91.01 245 C 1 
ATOM   9694  C CG  . LEU   C 3  245 ? -2.675  -0.516  12.407  1.00 90.00 245 C 1 
ATOM   9695  C CD1 . LEU   C 3  245 ? -3.703  -0.190  11.323  1.00 84.48 245 C 1 
ATOM   9696  C CD2 . LEU   C 3  245 ? -1.324  0.056   11.989  1.00 84.75 245 C 1 
ATOM   9697  N N   . ARG   C 3  246 ? -3.642  0.324   16.859  1.00 90.12 246 C 1 
ATOM   9698  C CA  . ARG   C 3  246 ? -4.050  1.064   18.059  1.00 88.62 246 C 1 
ATOM   9699  C C   . ARG   C 3  246 ? -2.944  1.099   19.110  1.00 88.57 246 C 1 
ATOM   9700  O O   . ARG   C 3  246 ? -2.750  2.126   19.752  1.00 85.77 246 C 1 
ATOM   9701  C CB  . ARG   C 3  246 ? -5.351  0.465   18.612  1.00 86.38 246 C 1 
ATOM   9702  C CG  . ARG   C 3  246 ? -5.899  1.226   19.828  1.00 78.36 246 C 1 
ATOM   9703  C CD  . ARG   C 3  246 ? -6.287  2.661   19.455  1.00 74.19 246 C 1 
ATOM   9704  N NE  . ARG   C 3  246 ? -6.616  3.470   20.635  1.00 66.53 246 C 1 
ATOM   9705  C CZ  . ARG   C 3  246 ? -6.709  4.789   20.641  1.00 60.64 246 C 1 
ATOM   9706  N NH1 . ARG   C 3  246 ? -6.581  5.497   19.554  1.00 54.30 246 C 1 
ATOM   9707  N NH2 . ARG   C 3  246 ? -6.917  5.430   21.745  1.00 53.80 246 C 1 
ATOM   9708  N N   . LYS   C 3  247 ? -2.220  0.001   19.257  1.00 89.72 247 C 1 
ATOM   9709  C CA  . LYS   C 3  247 ? -1.108  -0.115  20.208  1.00 88.23 247 C 1 
ATOM   9710  C C   . LYS   C 3  247 ? 0.081   0.779   19.844  1.00 88.09 247 C 1 
ATOM   9711  O O   . LYS   C 3  247 ? 0.761   1.249   20.752  1.00 86.17 247 C 1 
ATOM   9712  C CB  . LYS   C 3  247 ? -0.705  -1.593  20.317  1.00 86.73 247 C 1 
ATOM   9713  C CG  . LYS   C 3  247 ? 0.312   -1.844  21.441  1.00 81.65 247 C 1 
ATOM   9714  C CD  . LYS   C 3  247 ? 0.708   -3.319  21.482  1.00 79.37 247 C 1 
ATOM   9715  C CE  . LYS   C 3  247 ? 1.786   -3.544  22.552  1.00 70.96 247 C 1 
ATOM   9716  N NZ  . LYS   C 3  247 ? 2.323   -4.926  22.502  1.00 64.22 247 C 1 
ATOM   9717  N N   . LEU   C 3  248 ? 0.308   1.044   18.564  1.00 89.92 248 C 1 
ATOM   9718  C CA  . LEU   C 3  248 ? 1.356   1.971   18.106  1.00 87.83 248 C 1 
ATOM   9719  C C   . LEU   C 3  248 ? 1.078   3.430   18.498  1.00 87.27 248 C 1 
ATOM   9720  O O   . LEU   C 3  248 ? 2.002   4.239   18.558  1.00 82.33 248 C 1 
ATOM   9721  C CB  . LEU   C 3  248 ? 1.516   1.871   16.582  1.00 86.27 248 C 1 
ATOM   9722  C CG  . LEU   C 3  248 ? 2.139   0.568   16.062  1.00 84.42 248 C 1 
ATOM   9723  C CD1 . LEU   C 3  248 ? 2.167   0.619   14.533  1.00 78.55 248 C 1 
ATOM   9724  C CD2 . LEU   C 3  248 ? 3.569   0.368   16.558  1.00 78.00 248 C 1 
ATOM   9725  N N   . GLY   C 3  249 ? -0.170  3.786   18.776  1.00 86.26 249 C 1 
ATOM   9726  C CA  . GLY   C 3  249 ? -0.539  5.157   19.091  1.00 84.96 249 C 1 
ATOM   9727  C C   . GLY   C 3  249 ? -0.328  6.102   17.895  1.00 86.34 249 C 1 
ATOM   9728  O O   . GLY   C 3  249 ? -0.844  5.830   16.812  1.00 83.08 249 C 1 
ATOM   9729  N N   . PRO   C 3  250 ? 0.425   7.210   18.070  1.00 86.86 250 C 1 
ATOM   9730  C CA  . PRO   C 3  250 ? 0.589   8.214   17.010  1.00 85.64 250 C 1 
ATOM   9731  C C   . PRO   C 3  250 ? 1.256   7.682   15.737  1.00 86.06 250 C 1 
ATOM   9732  O O   . PRO   C 3  250 ? 0.987   8.180   14.646  1.00 82.66 250 C 1 
ATOM   9733  C CB  . PRO   C 3  250 ? 1.441   9.329   17.633  1.00 83.72 250 C 1 
ATOM   9734  C CG  . PRO   C 3  250 ? 1.277   9.141   19.139  1.00 81.05 250 C 1 
ATOM   9735  C CD  . PRO   C 3  250 ? 1.098   7.636   19.280  1.00 83.01 250 C 1 
ATOM   9736  N N   . GLU   C 3  251 ? 2.111   6.684   15.867  1.00 87.44 251 C 1 
ATOM   9737  C CA  . GLU   C 3  251 ? 2.855   6.087   14.753  1.00 87.08 251 C 1 
ATOM   9738  C C   . GLU   C 3  251 ? 1.948   5.242   13.846  1.00 88.56 251 C 1 
ATOM   9739  O O   . GLU   C 3  251 ? 2.173   5.170   12.641  1.00 84.74 251 C 1 
ATOM   9740  C CB  . GLU   C 3  251 ? 4.011   5.259   15.332  1.00 84.20 251 C 1 
ATOM   9741  C CG  . GLU   C 3  251 ? 5.061   6.162   16.002  1.00 74.35 251 C 1 
ATOM   9742  C CD  . GLU   C 3  251 ? 5.994   5.452   16.992  1.00 65.95 251 C 1 
ATOM   9743  O OE1 . GLU   C 3  251 ? 6.908   6.149   17.493  1.00 57.45 251 C 1 
ATOM   9744  O OE2 . GLU   C 3  251 ? 5.724   4.278   17.334  1.00 58.67 251 C 1 
ATOM   9745  N N   . GLY   C 3  252 ? 0.880   4.678   14.407  1.00 89.44 252 C 1 
ATOM   9746  C CA  . GLY   C 3  252 ? -0.133  3.938   13.654  1.00 89.06 252 C 1 
ATOM   9747  C C   . GLY   C 3  252 ? -1.180  4.808   12.953  1.00 90.35 252 C 1 
ATOM   9748  O O   . GLY   C 3  252 ? -1.895  4.318   12.080  1.00 88.35 252 C 1 
ATOM   9749  N N   . GLU   C 3  253 ? -1.270  6.093   13.303  1.00 89.24 253 C 1 
ATOM   9750  C CA  . GLU   C 3  253 ? -2.341  6.980   12.811  1.00 88.89 253 C 1 
ATOM   9751  C C   . GLU   C 3  253 ? -2.408  7.104   11.284  1.00 90.07 253 C 1 
ATOM   9752  O O   . GLU   C 3  253 ? -3.500  7.192   10.721  1.00 87.85 253 C 1 
ATOM   9753  C CB  . GLU   C 3  253 ? -2.180  8.384   13.411  1.00 86.24 253 C 1 
ATOM   9754  C CG  . GLU   C 3  253 ? -2.917  8.551   14.749  1.00 74.66 253 C 1 
ATOM   9755  C CD  . GLU   C 3  253 ? -4.446  8.595   14.586  1.00 66.46 253 C 1 
ATOM   9756  O OE1 . GLU   C 3  253 ? -5.146  8.230   15.555  1.00 57.43 253 C 1 
ATOM   9757  O OE2 . GLU   C 3  253 ? -4.923  9.009   13.504  1.00 58.36 253 C 1 
ATOM   9758  N N   . LEU   C 3  254 ? -1.263  7.094   10.610  1.00 88.38 254 C 1 
ATOM   9759  C CA  . LEU   C 3  254 ? -1.246  7.161   9.147   1.00 89.23 254 C 1 
ATOM   9760  C C   . LEU   C 3  254 ? -1.976  5.967   8.525   1.00 90.54 254 C 1 
ATOM   9761  O O   . LEU   C 3  254 ? -2.802  6.147   7.631   1.00 89.13 254 C 1 
ATOM   9762  C CB  . LEU   C 3  254 ? 0.209   7.251   8.657   1.00 87.52 254 C 1 
ATOM   9763  C CG  . LEU   C 3  254 ? 0.338   7.284   7.119   1.00 84.87 254 C 1 
ATOM   9764  C CD1 . LEU   C 3  254 ? -0.358  8.487   6.490   1.00 76.04 254 C 1 
ATOM   9765  C CD2 . LEU   C 3  254 ? 1.810   7.337   6.728   1.00 77.66 254 C 1 
ATOM   9766  N N   . LEU   C 3  255 ? -1.695  4.762   9.016   1.00 91.28 255 C 1 
ATOM   9767  C CA  . LEU   C 3  255 ? -2.352  3.545   8.542   1.00 91.82 255 C 1 
ATOM   9768  C C   . LEU   C 3  255 ? -3.831  3.501   8.921   1.00 92.67 255 C 1 
ATOM   9769  O O   . LEU   C 3  255 ? -4.652  3.126   8.091   1.00 91.42 255 C 1 
ATOM   9770  C CB  . LEU   C 3  255 ? -1.608  2.317   9.084   1.00 90.03 255 C 1 
ATOM   9771  C CG  . LEU   C 3  255 ? -0.440  1.889   8.182   1.00 85.42 255 C 1 
ATOM   9772  C CD1 . LEU   C 3  255 ? 0.442   0.899   8.927   1.00 77.36 255 C 1 
ATOM   9773  C CD2 . LEU   C 3  255 ? -0.936  1.194   6.917   1.00 77.22 255 C 1 
ATOM   9774  N N   . ILE   C 3  256 ? -4.182  3.938   10.127  1.00 91.52 256 C 1 
ATOM   9775  C CA  . ILE   C 3  256 ? -5.587  4.014   10.551  1.00 90.63 256 C 1 
ATOM   9776  C C   . ILE   C 3  256 ? -6.369  4.930   9.603   1.00 91.25 256 C 1 
ATOM   9777  O O   . ILE   C 3  256 ? -7.414  4.543   9.089   1.00 90.53 256 C 1 
ATOM   9778  C CB  . ILE   C 3  256 ? -5.706  4.473   12.022  1.00 89.33 256 C 1 
ATOM   9779  C CG1 . ILE   C 3  256 ? -5.074  3.431   12.970  1.00 86.28 256 C 1 
ATOM   9780  C CG2 . ILE   C 3  256 ? -7.186  4.689   12.401  1.00 84.85 256 C 1 
ATOM   9781  C CD1 . ILE   C 3  256 ? -4.893  3.916   14.414  1.00 80.38 256 C 1 
ATOM   9782  N N   . ARG   C 3  257 ? -5.832  6.102   9.305   1.00 90.62 257 C 1 
ATOM   9783  C CA  . ARG   C 3  257 ? -6.462  7.035   8.359   1.00 90.38 257 C 1 
ATOM   9784  C C   . ARG   C 3  257 ? -6.501  6.495   6.934   1.00 91.47 257 C 1 
ATOM   9785  O O   . ARG   C 3  257 ? -7.491  6.699   6.244   1.00 90.42 257 C 1 
ATOM   9786  C CB  . ARG   C 3  257 ? -5.717  8.368   8.374   1.00 89.52 257 C 1 
ATOM   9787  C CG  . ARG   C 3  257 ? -5.963  9.119   9.681   1.00 81.28 257 C 1 
ATOM   9788  C CD  . ARG   C 3  257 ? -5.163  10.414  9.655   1.00 78.60 257 C 1 
ATOM   9789  N NE  . ARG   C 3  257 ? -5.340  11.152  10.906  1.00 69.79 257 C 1 
ATOM   9790  C CZ  . ARG   C 3  257 ? -5.324  12.456  11.050  1.00 63.67 257 C 1 
ATOM   9791  N NH1 . ARG   C 3  257 ? -5.082  13.275  10.064  1.00 57.54 257 C 1 
ATOM   9792  N NH2 . ARG   C 3  257 ? -5.564  12.958  12.217  1.00 55.16 257 C 1 
ATOM   9793  N N   . PHE   C 3  258 ? -5.456  5.814   6.517   1.00 90.01 258 C 1 
ATOM   9794  C CA  . PHE   C 3  258 ? -5.414  5.182   5.202   1.00 90.71 258 C 1 
ATOM   9795  C C   . PHE   C 3  258 ? -6.540  4.153   5.049   1.00 91.97 258 C 1 
ATOM   9796  O O   . PHE   C 3  258 ? -7.325  4.251   4.111   1.00 91.39 258 C 1 
ATOM   9797  C CB  . PHE   C 3  258 ? -4.038  4.553   4.976   1.00 90.66 258 C 1 
ATOM   9798  C CG  . PHE   C 3  258 ? -3.941  3.779   3.679   1.00 90.26 258 C 1 
ATOM   9799  C CD1 . PHE   C 3  258 ? -4.257  2.408   3.638   1.00 85.32 258 C 1 
ATOM   9800  C CD2 . PHE   C 3  258 ? -3.575  4.441   2.492   1.00 85.97 258 C 1 
ATOM   9801  C CE1 . PHE   C 3  258 ? -4.210  1.706   2.428   1.00 85.89 258 C 1 
ATOM   9802  C CE2 . PHE   C 3  258 ? -3.525  3.738   1.278   1.00 84.71 258 C 1 
ATOM   9803  C CZ  . PHE   C 3  258 ? -3.846  2.373   1.246   1.00 88.14 258 C 1 
ATOM   9804  N N   . PHE   C 3  259 ? -6.669  3.219   5.990   1.00 91.45 259 C 1 
ATOM   9805  C CA  . PHE   C 3  259 ? -7.717  2.200   5.942   1.00 91.86 259 C 1 
ATOM   9806  C C   . PHE   C 3  259 ? -9.116  2.782   6.137   1.00 92.02 259 C 1 
ATOM   9807  O O   . PHE   C 3  259 ? -10.056 2.309   5.510   1.00 90.72 259 C 1 
ATOM   9808  C CB  . PHE   C 3  259 ? -7.426  1.100   6.966   1.00 91.39 259 C 1 
ATOM   9809  C CG  . PHE   C 3  259 ? -6.308  0.168   6.540   1.00 91.96 259 C 1 
ATOM   9810  C CD1 . PHE   C 3  259 ? -6.474  -0.666  5.419   1.00 86.90 259 C 1 
ATOM   9811  C CD2 . PHE   C 3  259 ? -5.095  0.139   7.241   1.00 87.10 259 C 1 
ATOM   9812  C CE1 . PHE   C 3  259 ? -5.442  -1.514  4.996   1.00 86.19 259 C 1 
ATOM   9813  C CE2 . PHE   C 3  259 ? -4.055  -0.709  6.822   1.00 86.09 259 C 1 
ATOM   9814  C CZ  . PHE   C 3  259 ? -4.224  -1.533  5.699   1.00 90.04 259 C 1 
ATOM   9815  N N   . ASN   C 3  260 ? -9.255  3.831   6.926   1.00 91.33 260 C 1 
ATOM   9816  C CA  . ASN   C 3  260 ? -10.542 4.500   7.085   1.00 89.58 260 C 1 
ATOM   9817  C C   . ASN   C 3  260 ? -10.974 5.216   5.795   1.00 89.45 260 C 1 
ATOM   9818  O O   . ASN   C 3  260 ? -12.097 5.029   5.339   1.00 88.11 260 C 1 
ATOM   9819  C CB  . ASN   C 3  260 ? -10.480 5.438   8.300   1.00 87.83 260 C 1 
ATOM   9820  C CG  . ASN   C 3  260 ? -11.856 5.653   8.903   1.00 82.26 260 C 1 
ATOM   9821  O OD1 . ASN   C 3  260 ? -12.636 4.735   9.042   1.00 73.03 260 C 1 
ATOM   9822  N ND2 . ASN   C 3  260 ? -12.164 6.860   9.310   1.00 74.46 260 C 1 
ATOM   9823  N N   . SER   C 3  261 ? -10.066 5.945   5.154   1.00 90.91 261 C 1 
ATOM   9824  C CA  . SER   C 3  261 ? -10.338 6.569   3.851   1.00 89.83 261 C 1 
ATOM   9825  C C   . SER   C 3  261 ? -10.624 5.524   2.764   1.00 90.67 261 C 1 
ATOM   9826  O O   . SER   C 3  261 ? -11.512 5.710   1.934   1.00 89.66 261 C 1 
ATOM   9827  C CB  . SER   C 3  261 ? -9.153  7.460   3.471   1.00 88.97 261 C 1 
ATOM   9828  O OG  . SER   C 3  261 ? -9.391  8.170   2.273   1.00 75.45 261 C 1 
ATOM   9829  N N   . PHE   C 3  262 ? -9.933  4.383   2.804   1.00 89.59 262 C 1 
ATOM   9830  C CA  . PHE   C 3  262 ? -10.203 3.271   1.888   1.00 90.62 262 C 1 
ATOM   9831  C C   . PHE   C 3  262 ? -11.588 2.664   2.132   1.00 90.39 262 C 1 
ATOM   9832  O O   . PHE   C 3  262 ? -12.300 2.335   1.189   1.00 88.95 262 C 1 
ATOM   9833  C CB  . PHE   C 3  262 ? -9.098  2.214   2.006   1.00 89.91 262 C 1 
ATOM   9834  C CG  . PHE   C 3  262 ? -8.806  1.456   0.724   1.00 89.24 262 C 1 
ATOM   9835  C CD1 . PHE   C 3  262 ? -9.787  0.676   0.097   1.00 84.31 262 C 1 
ATOM   9836  C CD2 . PHE   C 3  262 ? -7.523  1.544   0.147   1.00 83.02 262 C 1 
ATOM   9837  C CE1 . PHE   C 3  262 ? -9.508  0.002   -1.105  1.00 81.70 262 C 1 
ATOM   9838  C CE2 . PHE   C 3  262 ? -7.237  0.865   -1.051  1.00 80.83 262 C 1 
ATOM   9839  C CZ  . PHE   C 3  262 ? -8.231  0.097   -1.680  1.00 85.02 262 C 1 
ATOM   9840  N N   . ASN   C 3  263 ? -11.999 2.550   3.389   1.00 90.88 263 C 1 
ATOM   9841  C CA  . ASN   C 3  263 ? -13.329 2.083   3.746   1.00 89.02 263 C 1 
ATOM   9842  C C   . ASN   C 3  263 ? -14.410 3.053   3.252   1.00 88.55 263 C 1 
ATOM   9843  O O   . ASN   C 3  263 ? -15.367 2.621   2.617   1.00 87.05 263 C 1 
ATOM   9844  C CB  . ASN   C 3  263 ? -13.389 1.856   5.260   1.00 87.05 263 C 1 
ATOM   9845  C CG  . ASN   C 3  263 ? -14.695 1.207   5.676   1.00 84.78 263 C 1 
ATOM   9846  O OD1 . ASN   C 3  263 ? -15.139 0.229   5.112   1.00 74.68 263 C 1 
ATOM   9847  N ND2 . ASN   C 3  263 ? -15.338 1.740   6.690   1.00 75.46 263 C 1 
ATOM   9848  N N   . GLU   C 3  264 ? -14.233 4.354   3.448   1.00 89.74 264 C 1 
ATOM   9849  C CA  . GLU   C 3  264 ? -15.166 5.365   2.941   1.00 88.46 264 C 1 
ATOM   9850  C C   . GLU   C 3  264 ? -15.288 5.343   1.408   1.00 89.35 264 C 1 
ATOM   9851  O O   . GLU   C 3  264 ? -16.397 5.389   0.878   1.00 87.59 264 C 1 
ATOM   9852  C CB  . GLU   C 3  264 ? -14.750 6.758   3.418   1.00 86.91 264 C 1 
ATOM   9853  C CG  . GLU   C 3  264 ? -14.975 6.946   4.925   1.00 80.33 264 C 1 
ATOM   9854  C CD  . GLU   C 3  264 ? -14.664 8.368   5.409   1.00 73.69 264 C 1 
ATOM   9855  O OE1 . GLU   C 3  264 ? -14.931 8.641   6.600   1.00 64.55 264 C 1 
ATOM   9856  O OE2 . GLU   C 3  264 ? -14.206 9.195   4.591   1.00 65.89 264 C 1 
ATOM   9857  N N   . ALA   C 3  265 ? -14.173 5.197   0.696   1.00 90.83 265 C 1 
ATOM   9858  C CA  . ALA   C 3  265 ? -14.204 5.025   -0.754  1.00 89.96 265 C 1 
ATOM   9859  C C   . ALA   C 3  265 ? -14.955 3.746   -1.162  1.00 91.31 265 C 1 
ATOM   9860  O O   . ALA   C 3  265 ? -15.749 3.756   -2.105  1.00 90.62 265 C 1 
ATOM   9861  C CB  . ALA   C 3  265 ? -12.766 5.025   -1.281  1.00 89.33 265 C 1 
ATOM   9862  N N   . THR   C 3  266 ? -14.761 2.666   -0.408  1.00 90.91 266 C 1 
ATOM   9863  C CA  . THR   C 3  266 ? -15.485 1.406   -0.607  1.00 90.40 266 C 1 
ATOM   9864  C C   . THR   C 3  266 ? -16.987 1.583   -0.371  1.00 90.30 266 C 1 
ATOM   9865  O O   . THR   C 3  266 ? -17.783 1.081   -1.158  1.00 89.76 266 C 1 
ATOM   9866  C CB  . THR   C 3  266 ? -14.913 0.297   0.286   1.00 90.07 266 C 1 
ATOM   9867  O OG1 . THR   C 3  266 ? -13.532 0.133   0.036   1.00 80.69 266 C 1 
ATOM   9868  C CG2 . THR   C 3  266 ? -15.552 -1.059  0.017   1.00 80.64 266 C 1 
ATOM   9869  N N   . MET   C 3  267 ? -17.394 2.370   0.626   1.00 88.24 267 C 1 
ATOM   9870  C CA  . MET   C 3  267 ? -18.813 2.678   0.867   1.00 86.18 267 C 1 
ATOM   9871  C C   . MET   C 3  267 ? -19.456 3.447   -0.287  1.00 86.64 267 C 1 
ATOM   9872  O O   . MET   C 3  267 ? -20.613 3.201   -0.625  1.00 85.56 267 C 1 
ATOM   9873  C CB  . MET   C 3  267 ? -18.981 3.480   2.166   1.00 83.97 267 C 1 
ATOM   9874  C CG  . MET   C 3  267 ? -18.587 2.693   3.410   1.00 79.10 267 C 1 
ATOM   9875  S SD  . MET   C 3  267 ? -19.494 1.158   3.650   1.00 71.35 267 C 1 
ATOM   9876  C CE  . MET   C 3  267 ? -18.594 0.577   5.104   1.00 62.82 267 C 1 
ATOM   9877  N N   . VAL   C 3  268 ? -18.710 4.338   -0.934  1.00 88.81 268 C 1 
ATOM   9878  C CA  . VAL   C 3  268 ? -19.195 5.015   -2.148  1.00 87.83 268 C 1 
ATOM   9879  C C   . VAL   C 3  268 ? -19.439 4.005   -3.274  1.00 89.38 268 C 1 
ATOM   9880  O O   . VAL   C 3  268 ? -20.480 4.066   -3.932  1.00 89.13 268 C 1 
ATOM   9881  C CB  . VAL   C 3  268 ? -18.229 6.127   -2.598  1.00 86.76 268 C 1 
ATOM   9882  C CG1 . VAL   C 3  268 ? -18.684 6.787   -3.905  1.00 78.18 268 C 1 
ATOM   9883  C CG2 . VAL   C 3  268 ? -18.141 7.245   -1.553  1.00 79.02 268 C 1 
ATOM   9884  N N   . LEU   C 3  269 ? -18.539 3.042   -3.458  1.00 89.20 269 C 1 
ATOM   9885  C CA  . LEU   C 3  269 ? -18.723 1.963   -4.434  1.00 88.84 269 C 1 
ATOM   9886  C C   . LEU   C 3  269 ? -19.927 1.078   -4.078  1.00 89.57 269 C 1 
ATOM   9887  O O   . LEU   C 3  269 ? -20.740 0.774   -4.950  1.00 89.63 269 C 1 
ATOM   9888  C CB  . LEU   C 3  269 ? -17.445 1.118   -4.536  1.00 88.69 269 C 1 
ATOM   9889  C CG  . LEU   C 3  269 ? -16.192 1.862   -5.044  1.00 86.46 269 C 1 
ATOM   9890  C CD1 . LEU   C 3  269 ? -15.002 0.906   -5.049  1.00 80.01 269 C 1 
ATOM   9891  C CD2 . LEU   C 3  269 ? -16.371 2.409   -6.454  1.00 79.99 269 C 1 
ATOM   9892  N N   . VAL   C 3  270 ? -20.095 0.722   -2.808  1.00 88.93 270 C 1 
ATOM   9893  C CA  . VAL   C 3  270 ? -21.269 -0.024  -2.322  1.00 87.40 270 C 1 
ATOM   9894  C C   . VAL   C 3  270 ? -22.562 0.724   -2.647  1.00 87.64 270 C 1 
ATOM   9895  O O   . VAL   C 3  270 ? -23.493 0.124   -3.178  1.00 86.44 270 C 1 
ATOM   9896  C CB  . VAL   C 3  270 ? -21.169 -0.304  -0.810  1.00 86.28 270 C 1 
ATOM   9897  C CG1 . VAL   C 3  270 ? -22.472 -0.877  -0.231  1.00 79.24 270 C 1 
ATOM   9898  C CG2 . VAL   C 3  270 ? -20.066 -1.322  -0.512  1.00 79.74 270 C 1 
ATOM   9899  N N   . SER   C 3  271 ? -22.606 2.031   -2.411  1.00 88.18 271 C 1 
ATOM   9900  C CA  . SER   C 3  271 ? -23.766 2.863   -2.757  1.00 86.92 271 C 1 
ATOM   9901  C C   . SER   C 3  271 ? -24.112 2.774   -4.249  1.00 87.43 271 C 1 
ATOM   9902  O O   . SER   C 3  271 ? -25.279 2.613   -4.608  1.00 85.87 271 C 1 
ATOM   9903  C CB  . SER   C 3  271 ? -23.498 4.313   -2.344  1.00 85.40 271 C 1 
ATOM   9904  O OG  . SER   C 3  271 ? -24.587 5.157   -2.673  1.00 73.01 271 C 1 
ATOM   9905  N N   . TRP   C 3  272 ? -23.120 2.804   -5.120  1.00 89.38 272 C 1 
ATOM   9906  C CA  . TRP   C 3  272 ? -23.336 2.669   -6.562  1.00 89.24 272 C 1 
ATOM   9907  C C   . TRP   C 3  272 ? -23.785 1.258   -6.967  1.00 89.51 272 C 1 
ATOM   9908  O O   . TRP   C 3  272 ? -24.676 1.122   -7.804  1.00 88.20 272 C 1 
ATOM   9909  C CB  . TRP   C 3  272 ? -22.070 3.082   -7.311  1.00 88.90 272 C 1 
ATOM   9910  C CG  . TRP   C 3  272 ? -21.663 4.515   -7.174  1.00 89.18 272 C 1 
ATOM   9911  C CD1 . TRP   C 3  272 ? -22.439 5.550   -6.788  1.00 85.66 272 C 1 
ATOM   9912  C CD2 . TRP   C 3  272 ? -20.350 5.099   -7.471  1.00 89.02 272 C 1 
ATOM   9913  N NE1 . TRP   C 3  272 ? -21.700 6.735   -6.820  1.00 82.54 272 C 1 
ATOM   9914  C CE2 . TRP   C 3  272 ? -20.421 6.502   -7.239  1.00 86.43 272 C 1 
ATOM   9915  C CE3 . TRP   C 3  272 ? -19.117 4.570   -7.925  1.00 85.00 272 C 1 
ATOM   9916  C CZ2 . TRP   C 3  272 ? -19.314 7.355   -7.454  1.00 85.49 272 C 1 
ATOM   9917  C CZ3 . TRP   C 3  272 ? -18.016 5.422   -8.135  1.00 84.08 272 C 1 
ATOM   9918  C CH2 . TRP   C 3  272 ? -18.116 6.798   -7.901  1.00 83.95 272 C 1 
ATOM   9919  N N   . ILE   C 3  273 ? -23.219 0.232   -6.345  1.00 89.25 273 C 1 
ATOM   9920  C CA  . ILE   C 3  273 ? -23.666 -1.153  -6.553  1.00 88.20 273 C 1 
ATOM   9921  C C   . ILE   C 3  273 ? -25.138 -1.306  -6.131  1.00 88.27 273 C 1 
ATOM   9922  O O   . ILE   C 3  273 ? -25.925 -1.908  -6.862  1.00 86.83 273 C 1 
ATOM   9923  C CB  . ILE   C 3  273 ? -22.744 -2.140  -5.804  1.00 87.73 273 C 1 
ATOM   9924  C CG1 . ILE   C 3  273 ? -21.322 -2.123  -6.415  1.00 86.39 273 C 1 
ATOM   9925  C CG2 . ILE   C 3  273 ? -23.311 -3.574  -5.853  1.00 86.11 273 C 1 
ATOM   9926  C CD1 . ILE   C 3  273 ? -20.262 -2.808  -5.544  1.00 82.93 273 C 1 
ATOM   9927  N N   . MET   C 3  274 ? -25.537 -0.711  -5.009  1.00 87.81 274 C 1 
ATOM   9928  C CA  . MET   C 3  274 ? -26.926 -0.753  -4.542  1.00 86.74 274 C 1 
ATOM   9929  C C   . MET   C 3  274 ? -27.893 -0.015  -5.471  1.00 87.36 274 C 1 
ATOM   9930  O O   . MET   C 3  274 ? -29.047 -0.414  -5.579  1.00 85.47 274 C 1 
ATOM   9931  C CB  . MET   C 3  274 ? -27.030 -0.208  -3.111  1.00 84.84 274 C 1 
ATOM   9932  C CG  . MET   C 3  274 ? -26.368 -1.128  -2.082  1.00 80.39 274 C 1 
ATOM   9933  S SD  . MET   C 3  274 ? -27.004 -2.825  -2.075  1.00 74.01 274 C 1 
ATOM   9934  C CE  . MET   C 3  274 ? -25.511 -3.733  -2.505  1.00 65.64 274 C 1 
ATOM   9935  N N   . TRP   C 3  275 ? -27.426 0.998   -6.189  1.00 89.70 275 C 1 
ATOM   9936  C CA  . TRP   C 3  275 ? -28.235 1.636   -7.231  1.00 90.14 275 C 1 
ATOM   9937  C C   . TRP   C 3  275 ? -28.430 0.752   -8.472  1.00 90.73 275 C 1 
ATOM   9938  O O   . TRP   C 3  275 ? -29.435 0.902   -9.167  1.00 88.51 275 C 1 
ATOM   9939  C CB  . TRP   C 3  275 ? -27.637 2.994   -7.607  1.00 89.09 275 C 1 
ATOM   9940  C CG  . TRP   C 3  275 ? -28.009 4.102   -6.668  1.00 87.56 275 C 1 
ATOM   9941  C CD1 . TRP   C 3  275 ? -27.186 4.740   -5.809  1.00 82.05 275 C 1 
ATOM   9942  C CD2 . TRP   C 3  275 ? -29.328 4.699   -6.478  1.00 85.22 275 C 1 
ATOM   9943  N NE1 . TRP   C 3  275 ? -27.898 5.695   -5.094  1.00 80.10 275 C 1 
ATOM   9944  C CE2 . TRP   C 3  275 ? -29.214 5.695   -5.468  1.00 82.88 275 C 1 
ATOM   9945  C CE3 . TRP   C 3  275 ? -30.599 4.482   -7.058  1.00 80.18 275 C 1 
ATOM   9946  C CZ2 . TRP   C 3  275 ? -30.336 6.444   -5.038  1.00 81.33 275 C 1 
ATOM   9947  C CZ3 . TRP   C 3  275 ? -31.707 5.234   -6.624  1.00 78.59 275 C 1 
ATOM   9948  C CH2 . TRP   C 3  275 ? -31.575 6.199   -5.627  1.00 78.36 275 C 1 
ATOM   9949  N N   . TYR   C 3  276 ? -27.514 -0.162  -8.739  1.00 91.02 276 C 1 
ATOM   9950  C CA  . TYR   C 3  276 ? -27.686 -1.182  -9.775  1.00 91.61 276 C 1 
ATOM   9951  C C   . TYR   C 3  276 ? -28.511 -2.386  -9.286  1.00 91.99 276 C 1 
ATOM   9952  O O   . TYR   C 3  276 ? -29.199 -3.029  -10.080 1.00 90.97 276 C 1 
ATOM   9953  C CB  . TYR   C 3  276 ? -26.307 -1.622  -10.282 1.00 91.20 276 C 1 
ATOM   9954  C CG  . TYR   C 3  276 ? -26.381 -2.748  -11.291 1.00 91.26 276 C 1 
ATOM   9955  C CD1 . TYR   C 3  276 ? -26.017 -4.059  -10.927 1.00 87.61 276 C 1 
ATOM   9956  C CD2 . TYR   C 3  276 ? -26.863 -2.500  -12.592 1.00 88.37 276 C 1 
ATOM   9957  C CE1 . TYR   C 3  276 ? -26.123 -5.109  -11.853 1.00 88.14 276 C 1 
ATOM   9958  C CE2 . TYR   C 3  276 ? -26.978 -3.546  -13.524 1.00 87.88 276 C 1 
ATOM   9959  C CZ  . TYR   C 3  276 ? -26.607 -4.852  -13.148 1.00 90.95 276 C 1 
ATOM   9960  O OH  . TYR   C 3  276 ? -26.723 -5.883  -14.056 1.00 89.11 276 C 1 
ATOM   9961  N N   . ALA   C 3  277 ? -28.501 -2.659  -7.988  1.00 89.80 277 C 1 
ATOM   9962  C CA  . ALA   C 3  277 ? -29.121 -3.842  -7.401  1.00 88.79 277 C 1 
ATOM   9963  C C   . ALA   C 3  277 ? -30.574 -4.125  -7.841  1.00 89.34 277 C 1 
ATOM   9964  O O   . ALA   C 3  277 ? -30.864 -5.287  -8.112  1.00 87.91 277 C 1 
ATOM   9965  C CB  . ALA   C 3  277 ? -28.988 -3.788  -5.875  1.00 87.28 277 C 1 
ATOM   9966  N N   . PRO   C 3  278 ? -31.483 -3.145  -8.001  1.00 91.43 278 C 1 
ATOM   9967  C CA  . PRO   C 3  278 ? -32.837 -3.423  -8.494  1.00 91.50 278 C 1 
ATOM   9968  C C   . PRO   C 3  278 ? -32.865 -4.189  -9.821  1.00 92.23 278 C 1 
ATOM   9969  O O   . PRO   C 3  278 ? -33.650 -5.120  -9.979  1.00 91.42 278 C 1 
ATOM   9970  C CB  . PRO   C 3  278 ? -33.514 -2.055  -8.629  1.00 90.02 278 C 1 
ATOM   9971  C CG  . PRO   C 3  278 ? -32.795 -1.199  -7.590  1.00 88.08 278 C 1 
ATOM   9972  C CD  . PRO   C 3  278 ? -31.369 -1.734  -7.644  1.00 90.74 278 C 1 
ATOM   9973  N N   . VAL   C 3  279 ? -31.975 -3.843  -10.756 1.00 94.34 279 C 1 
ATOM   9974  C CA  . VAL   C 3  279 ? -31.882 -4.545  -12.045 1.00 94.66 279 C 1 
ATOM   9975  C C   . VAL   C 3  279 ? -31.390 -5.975  -11.832 1.00 94.70 279 C 1 
ATOM   9976  O O   . VAL   C 3  279 ? -32.027 -6.916  -12.299 1.00 93.34 279 C 1 
ATOM   9977  C CB  . VAL   C 3  279 ? -30.979 -3.781  -13.036 1.00 94.01 279 C 1 
ATOM   9978  C CG1 . VAL   C 3  279 ? -30.884 -4.504  -14.386 1.00 86.61 279 C 1 
ATOM   9979  C CG2 . VAL   C 3  279 ? -31.514 -2.368  -13.300 1.00 87.36 279 C 1 
ATOM   9980  N N   . GLY   C 3  280 ? -30.312 -6.145  -11.083 1.00 93.54 280 C 1 
ATOM   9981  C CA  . GLY   C 3  280 ? -29.775 -7.468  -10.768 1.00 93.16 280 C 1 
ATOM   9982  C C   . GLY   C 3  280 ? -30.778 -8.362  -10.031 1.00 93.38 280 C 1 
ATOM   9983  O O   . GLY   C 3  280 ? -30.977 -9.514  -10.410 1.00 92.04 280 C 1 
ATOM   9984  N N   . ILE   C 3  281 ? -31.464 -7.817  -9.032  1.00 91.40 281 C 1 
ATOM   9985  C CA  . ILE   C 3  281 ? -32.478 -8.537  -8.246  1.00 89.95 281 C 1 
ATOM   9986  C C   . ILE   C 3  281 ? -33.633 -9.010  -9.132  1.00 90.26 281 C 1 
ATOM   9987  O O   . ILE   C 3  281 ? -34.062 -10.152 -8.998  1.00 89.31 281 C 1 
ATOM   9988  C CB  . ILE   C 3  281 ? -32.984 -7.660  -7.079  1.00 88.46 281 C 1 
ATOM   9989  C CG1 . ILE   C 3  281 ? -31.870 -7.452  -6.030  1.00 84.30 281 C 1 
ATOM   9990  C CG2 . ILE   C 3  281 ? -34.211 -8.287  -6.388  1.00 82.49 281 C 1 
ATOM   9991  C CD1 . ILE   C 3  281 ? -32.122 -6.252  -5.115  1.00 75.86 281 C 1 
ATOM   9992  N N   . MET   C 3  282 ? -34.107 -8.176  -10.052 1.00 92.25 282 C 1 
ATOM   9993  C CA  . MET   C 3  282 ? -35.195 -8.542  -10.963 1.00 92.67 282 C 1 
ATOM   9994  C C   . MET   C 3  282 ? -34.862 -9.815  -11.753 1.00 92.76 282 C 1 
ATOM   9995  O O   . MET   C 3  282 ? -35.666 -10.745 -11.791 1.00 91.52 282 C 1 
ATOM   9996  C CB  . MET   C 3  282 ? -35.495 -7.361  -11.895 1.00 92.50 282 C 1 
ATOM   9997  C CG  . MET   C 3  282 ? -36.678 -7.630  -12.833 1.00 87.61 282 C 1 
ATOM   9998  S SD  . MET   C 3  282 ? -37.076 -6.259  -13.962 1.00 86.13 282 C 1 
ATOM   9999  C CE  . MET   C 3  282 ? -35.634 -6.301  -15.044 1.00 76.10 282 C 1 
ATOM   10000 N N   . PHE   C 3  283 ? -33.664 -9.879  -12.334 1.00 92.64 283 C 1 
ATOM   10001 C CA  . PHE   C 3  283 ? -33.237 -11.041 -13.115 1.00 92.86 283 C 1 
ATOM   10002 C C   . PHE   C 3  283 ? -32.847 -12.244 -12.247 1.00 92.58 283 C 1 
ATOM   10003 O O   . PHE   C 3  283 ? -33.114 -13.375 -12.642 1.00 90.62 283 C 1 
ATOM   10004 C CB  . PHE   C 3  283 ? -32.111 -10.638 -14.064 1.00 92.41 283 C 1 
ATOM   10005 C CG  . PHE   C 3  283 ? -32.586 -9.799  -15.235 1.00 93.16 283 C 1 
ATOM   10006 C CD1 . PHE   C 3  283 ? -33.177 -10.420 -16.350 1.00 89.11 283 C 1 
ATOM   10007 C CD2 . PHE   C 3  283 ? -32.462 -8.402  -15.216 1.00 88.93 283 C 1 
ATOM   10008 C CE1 . PHE   C 3  283 ? -33.626 -9.654  -17.435 1.00 88.09 283 C 1 
ATOM   10009 C CE2 . PHE   C 3  283 ? -32.915 -7.627  -16.295 1.00 88.07 283 C 1 
ATOM   10010 C CZ  . PHE   C 3  283 ? -33.497 -8.254  -17.405 1.00 91.17 283 C 1 
ATOM   10011 N N   . LEU   C 3  284 ? -32.288 -12.034 -11.049 1.00 91.18 284 C 1 
ATOM   10012 C CA  . LEU   C 3  284 ? -32.002 -13.132 -10.115 1.00 89.63 284 C 1 
ATOM   10013 C C   . LEU   C 3  284 ? -33.282 -13.810 -9.615  1.00 89.59 284 C 1 
ATOM   10014 O O   . LEU   C 3  284 ? -33.360 -15.035 -9.586  1.00 88.50 284 C 1 
ATOM   10015 C CB  . LEU   C 3  284 ? -31.185 -12.622 -8.919  1.00 88.71 284 C 1 
ATOM   10016 C CG  . LEU   C 3  284 ? -29.697 -12.361 -9.207  1.00 85.78 284 C 1 
ATOM   10017 C CD1 . LEU   C 3  284 ? -29.065 -11.682 -7.994  1.00 80.15 284 C 1 
ATOM   10018 C CD2 . LEU   C 3  284 ? -28.932 -13.653 -9.489  1.00 80.07 284 C 1 
ATOM   10019 N N   . VAL   C 3  285 ? -34.288 -13.021 -9.241  1.00 90.32 285 C 1 
ATOM   10020 C CA  . VAL   C 3  285 ? -35.594 -13.545 -8.813  1.00 89.44 285 C 1 
ATOM   10021 C C   . VAL   C 3  285 ? -36.277 -14.281 -9.966  1.00 89.50 285 C 1 
ATOM   10022 O O   . VAL   C 3  285 ? -36.754 -15.398 -9.777  1.00 88.49 285 C 1 
ATOM   10023 C CB  . VAL   C 3  285 ? -36.484 -12.420 -8.253  1.00 88.57 285 C 1 
ATOM   10024 C CG1 . VAL   C 3  285 ? -37.923 -12.880 -7.998  1.00 82.33 285 C 1 
ATOM   10025 C CG2 . VAL   C 3  285 ? -35.945 -11.905 -6.912  1.00 82.79 285 C 1 
ATOM   10026 N N   . ALA   C 3  286 ? -36.274 -13.697 -11.159 1.00 91.49 286 C 1 
ATOM   10027 C CA  . ALA   C 3  286 ? -36.817 -14.353 -12.343 1.00 91.44 286 C 1 
ATOM   10028 C C   . ALA   C 3  286 ? -36.092 -15.674 -12.646 1.00 91.18 286 C 1 
ATOM   10029 O O   . ALA   C 3  286 ? -36.748 -16.695 -12.845 1.00 89.84 286 C 1 
ATOM   10030 C CB  . ALA   C 3  286 ? -36.746 -13.379 -13.526 1.00 91.26 286 C 1 
ATOM   10031 N N   . GLY   C 3  287 ? -34.766 -15.676 -12.599 1.00 90.85 287 C 1 
ATOM   10032 C CA  . GLY   C 3  287 ? -33.948 -16.869 -12.809 1.00 90.00 287 C 1 
ATOM   10033 C C   . GLY   C 3  287 ? -34.247 -17.978 -11.805 1.00 89.82 287 C 1 
ATOM   10034 O O   . GLY   C 3  287 ? -34.465 -19.120 -12.205 1.00 87.93 287 C 1 
ATOM   10035 N N   . LYS   C 3  288 ? -34.365 -17.642 -10.519 1.00 89.11 288 C 1 
ATOM   10036 C CA  . LYS   C 3  288 ? -34.698 -18.621 -9.473  1.00 87.73 288 C 1 
ATOM   10037 C C   . LYS   C 3  288 ? -36.083 -19.242 -9.637  1.00 87.14 288 C 1 
ATOM   10038 O O   . LYS   C 3  288 ? -36.254 -20.424 -9.349  1.00 84.98 288 C 1 
ATOM   10039 C CB  . LYS   C 3  288 ? -34.558 -17.984 -8.083  1.00 86.34 288 C 1 
ATOM   10040 C CG  . LYS   C 3  288 ? -33.096 -17.870 -7.619  1.00 79.01 288 C 1 
ATOM   10041 C CD  . LYS   C 3  288 ? -32.468 -19.250 -7.418  1.00 76.77 288 C 1 
ATOM   10042 C CE  . LYS   C 3  288 ? -30.981 -19.147 -7.110  1.00 70.80 288 C 1 
ATOM   10043 N NZ  . LYS   C 3  288 ? -30.288 -20.444 -7.322  1.00 65.22 288 C 1 
ATOM   10044 N N   . ILE   C 3  289 ? -37.055 -18.475 -10.102 1.00 87.99 289 C 1 
ATOM   10045 C CA  . ILE   C 3  289 ? -38.404 -18.990 -10.380 1.00 87.13 289 C 1 
ATOM   10046 C C   . ILE   C 3  289 ? -38.405 -19.905 -11.608 1.00 87.05 289 C 1 
ATOM   10047 O O   . ILE   C 3  289 ? -39.103 -20.912 -11.617 1.00 85.13 289 C 1 
ATOM   10048 C CB  . ILE   C 3  289 ? -39.395 -17.817 -10.513 1.00 86.08 289 C 1 
ATOM   10049 C CG1 . ILE   C 3  289 ? -39.593 -17.179 -9.119  1.00 82.24 289 C 1 
ATOM   10050 C CG2 . ILE   C 3  289 ? -40.748 -18.266 -11.094 1.00 80.26 289 C 1 
ATOM   10051 C CD1 . ILE   C 3  289 ? -40.391 -15.884 -9.147  1.00 73.86 289 C 1 
ATOM   10052 N N   . VAL   C 3  290 ? -37.623 -19.570 -12.631 1.00 88.98 290 C 1 
ATOM   10053 C CA  . VAL   C 3  290 ? -37.491 -20.396 -13.844 1.00 88.13 290 C 1 
ATOM   10054 C C   . VAL   C 3  290 ? -36.728 -21.697 -13.569 1.00 86.70 290 C 1 
ATOM   10055 O O   . VAL   C 3  290 ? -37.076 -22.737 -14.122 1.00 82.70 290 C 1 
ATOM   10056 C CB  . VAL   C 3  290 ? -36.812 -19.584 -14.964 1.00 87.61 290 C 1 
ATOM   10057 C CG1 . VAL   C 3  290 ? -36.504 -20.418 -16.208 1.00 80.22 290 C 1 
ATOM   10058 C CG2 . VAL   C 3  290 ? -37.718 -18.436 -15.425 1.00 81.25 290 C 1 
ATOM   10059 N N   . GLU   C 3  291 ? -35.717 -21.646 -12.711 1.00 84.98 291 C 1 
ATOM   10060 C CA  . GLU   C 3  291 ? -34.904 -22.807 -12.338 1.00 82.52 291 C 1 
ATOM   10061 C C   . GLU   C 3  291 ? -35.679 -23.797 -11.453 1.00 81.46 291 C 1 
ATOM   10062 O O   . GLU   C 3  291 ? -35.516 -25.006 -11.585 1.00 77.77 291 C 1 
ATOM   10063 C CB  . GLU   C 3  291 ? -33.643 -22.290 -11.628 1.00 80.40 291 C 1 
ATOM   10064 C CG  . GLU   C 3  291 ? -32.585 -23.369 -11.357 1.00 72.64 291 C 1 
ATOM   10065 C CD  . GLU   C 3  291 ? -31.364 -22.831 -10.585 1.00 69.58 291 C 1 
ATOM   10066 O OE1 . GLU   C 3  291 ? -30.329 -23.521 -10.579 1.00 62.10 291 C 1 
ATOM   10067 O OE2 . GLU   C 3  291 ? -31.465 -21.750 -9.948  1.00 63.85 291 C 1 
ATOM   10068 N N   . MET   C 3  292 ? -36.548 -23.287 -10.566 1.00 81.29 292 C 1 
ATOM   10069 C CA  . MET   C 3  292 ? -37.358 -24.144 -9.703  1.00 78.71 292 C 1 
ATOM   10070 C C   . MET   C 3  292 ? -38.636 -24.590 -10.417 1.00 78.63 292 C 1 
ATOM   10071 O O   . MET   C 3  292 ? -39.477 -23.779 -10.784 1.00 73.22 292 C 1 
ATOM   10072 C CB  . MET   C 3  292 ? -37.676 -23.448 -8.378  1.00 75.08 292 C 1 
ATOM   10073 C CG  . MET   C 3  292 ? -36.432 -23.334 -7.492  1.00 67.75 292 C 1 
ATOM   10074 S SD  . MET   C 3  292 ? -36.832 -22.958 -5.765  1.00 62.48 292 C 1 
ATOM   10075 C CE  . MET   C 3  292 ? -35.173 -22.881 -5.065  1.00 55.62 292 C 1 
ATOM   10076 N N   . GLU   C 3  293 ? -38.816 -25.899 -10.512 1.00 75.79 293 C 1 
ATOM   10077 C CA  . GLU   C 3  293 ? -40.011 -26.491 -11.129 1.00 74.38 293 C 1 
ATOM   10078 C C   . GLU   C 3  293 ? -41.300 -26.183 -10.349 1.00 75.41 293 C 1 
ATOM   10079 O O   . GLU   C 3  293 ? -42.354 -25.962 -10.941 1.00 68.75 293 C 1 
ATOM   10080 C CB  . GLU   C 3  293 ? -39.842 -28.013 -11.240 1.00 69.49 293 C 1 
ATOM   10081 C CG  . GLU   C 3  293 ? -38.695 -28.436 -12.181 1.00 60.89 293 C 1 
ATOM   10082 C CD  . GLU   C 3  293 ? -38.630 -29.960 -12.386 1.00 54.84 293 C 1 
ATOM   10083 O OE1 . GLU   C 3  293 ? -37.983 -30.386 -13.366 1.00 48.85 293 C 1 
ATOM   10084 O OE2 . GLU   C 3  293 ? -39.234 -30.703 -11.573 1.00 47.89 293 C 1 
ATOM   10085 N N   . ASP   C 3  294 ? -41.221 -26.165 -9.013  1.00 78.93 294 C 1 
ATOM   10086 C CA  . ASP   C 3  294 ? -42.368 -25.912 -8.141  1.00 79.62 294 C 1 
ATOM   10087 C C   . ASP   C 3  294 ? -42.252 -24.565 -7.414  1.00 81.42 294 C 1 
ATOM   10088 O O   . ASP   C 3  294 ? -41.680 -24.430 -6.327  1.00 78.25 294 C 1 
ATOM   10089 C CB  . ASP   C 3  294 ? -42.600 -27.096 -7.193  1.00 75.53 294 C 1 
ATOM   10090 C CG  . ASP   C 3  294 ? -43.950 -27.020 -6.468  1.00 68.87 294 C 1 
ATOM   10091 O OD1 . ASP   C 3  294 ? -44.573 -25.927 -6.432  1.00 61.48 294 C 1 
ATOM   10092 O OD2 . ASP   C 3  294 ? -44.366 -28.055 -5.908  1.00 61.65 294 C 1 
ATOM   10093 N N   . VAL   C 3  295 ? -42.875 -23.563 -7.999  1.00 82.19 295 C 1 
ATOM   10094 C CA  . VAL   C 3  295 ? -42.943 -22.203 -7.441  1.00 82.87 295 C 1 
ATOM   10095 C C   . VAL   C 3  295 ? -43.719 -22.167 -6.117  1.00 84.46 295 C 1 
ATOM   10096 O O   . VAL   C 3  295 ? -43.386 -21.399 -5.217  1.00 82.10 295 C 1 
ATOM   10097 C CB  . VAL   C 3  295 ? -43.579 -21.243 -8.465  1.00 80.30 295 C 1 
ATOM   10098 C CG1 . VAL   C 3  295 ? -43.538 -19.795 -7.978  1.00 71.91 295 C 1 
ATOM   10099 C CG2 . VAL   C 3  295 ? -42.854 -21.296 -9.816  1.00 71.94 295 C 1 
ATOM   10100 N N   . GLY   C 3  296 ? -44.735 -23.002 -5.964  1.00 85.14 296 C 1 
ATOM   10101 C CA  . GLY   C 3  296 ? -45.500 -23.105 -4.718  1.00 86.10 296 C 1 
ATOM   10102 C C   . GLY   C 3  296 ? -44.638 -23.582 -3.550  1.00 87.51 296 C 1 
ATOM   10103 O O   . GLY   C 3  296 ? -44.717 -23.032 -2.448  1.00 85.71 296 C 1 
ATOM   10104 N N   . LEU   C 3  297 ? -43.762 -24.539 -3.805  1.00 86.34 297 C 1 
ATOM   10105 C CA  . LEU   C 3  297 ? -42.806 -25.026 -2.816  1.00 86.71 297 C 1 
ATOM   10106 C C   . LEU   C 3  297 ? -41.797 -23.936 -2.420  1.00 87.68 297 C 1 
ATOM   10107 O O   . LEU   C 3  297 ? -41.486 -23.803 -1.235  1.00 86.15 297 C 1 
ATOM   10108 C CB  . LEU   C 3  297 ? -42.112 -26.272 -3.389  1.00 84.83 297 C 1 
ATOM   10109 C CG  . LEU   C 3  297 ? -41.273 -27.043 -2.352  1.00 75.46 297 C 1 
ATOM   10110 C CD1 . LEU   C 3  297 ? -42.149 -27.736 -1.311  1.00 68.87 297 C 1 
ATOM   10111 C CD2 . LEU   C 3  297 ? -40.451 -28.119 -3.054  1.00 68.36 297 C 1 
ATOM   10112 N N   . LEU   C 3  298 ? -41.338 -23.128 -3.366  1.00 86.54 298 C 1 
ATOM   10113 C CA  . LEU   C 3  298 ? -40.449 -21.995 -3.094  1.00 86.55 298 C 1 
ATOM   10114 C C   . LEU   C 3  298 ? -41.098 -20.999 -2.126  1.00 87.53 298 C 1 
ATOM   10115 O O   . LEU   C 3  298 ? -40.509 -20.673 -1.096  1.00 86.96 298 C 1 
ATOM   10116 C CB  . LEU   C 3  298 ? -40.048 -21.331 -4.423  1.00 85.39 298 C 1 
ATOM   10117 C CG  . LEU   C 3  298 ? -39.152 -20.085 -4.258  1.00 81.13 298 C 1 
ATOM   10118 C CD1 . LEU   C 3  298 ? -37.815 -20.417 -3.607  1.00 74.88 298 C 1 
ATOM   10119 C CD2 . LEU   C 3  298 ? -38.888 -19.449 -5.620  1.00 75.33 298 C 1 
ATOM   10120 N N   . PHE   C 3  299 ? -42.331 -20.572 -2.398  1.00 87.44 299 C 1 
ATOM   10121 C CA  . PHE   C 3  299 ? -43.049 -19.660 -1.505  1.00 87.30 299 C 1 
ATOM   10122 C C   . PHE   C 3  299 ? -43.326 -20.271 -0.126  1.00 88.52 299 C 1 
ATOM   10123 O O   . PHE   C 3  299 ? -43.228 -19.574 0.885   1.00 87.24 299 C 1 
ATOM   10124 C CB  . PHE   C 3  299 ? -44.349 -19.198 -2.159  1.00 84.67 299 C 1 
ATOM   10125 C CG  . PHE   C 3  299 ? -44.172 -18.254 -3.327  1.00 80.58 299 C 1 
ATOM   10126 C CD1 . PHE   C 3  299 ? -43.423 -17.075 -3.183  1.00 74.13 299 C 1 
ATOM   10127 C CD2 . PHE   C 3  299 ? -44.780 -18.541 -4.562  1.00 72.08 299 C 1 
ATOM   10128 C CE1 . PHE   C 3  299 ? -43.269 -16.195 -4.265  1.00 69.12 299 C 1 
ATOM   10129 C CE2 . PHE   C 3  299 ? -44.629 -17.662 -5.648  1.00 66.64 299 C 1 
ATOM   10130 C CZ  . PHE   C 3  299 ? -43.869 -16.491 -5.502  1.00 68.32 299 C 1 
ATOM   10131 N N   . ALA   C 3  300 ? -43.619 -21.561 -0.055  1.00 90.15 300 C 1 
ATOM   10132 C CA  . ALA   C 3  300 ? -43.800 -22.247 1.219   1.00 90.71 300 C 1 
ATOM   10133 C C   . ALA   C 3  300 ? -42.506 -22.271 2.054   1.00 91.43 300 C 1 
ATOM   10134 O O   . ALA   C 3  300 ? -42.554 -22.057 3.268   1.00 90.22 300 C 1 
ATOM   10135 C CB  . ALA   C 3  300 ? -44.328 -23.658 0.946   1.00 89.44 300 C 1 
ATOM   10136 N N   . ARG   C 3  301 ? -41.358 -22.493 1.418   1.00 91.85 301 C 1 
ATOM   10137 C CA  . ARG   C 3  301 ? -40.047 -22.433 2.081   1.00 91.70 301 C 1 
ATOM   10138 C C   . ARG   C 3  301 ? -39.712 -21.013 2.538   1.00 92.27 301 C 1 
ATOM   10139 O O   . ARG   C 3  301 ? -39.291 -20.838 3.676   1.00 90.85 301 C 1 
ATOM   10140 C CB  . ARG   C 3  301 ? -38.955 -22.964 1.148   1.00 90.26 301 C 1 
ATOM   10141 C CG  . ARG   C 3  301 ? -39.032 -24.483 0.941   1.00 85.66 301 C 1 
ATOM   10142 C CD  . ARG   C 3  301 ? -37.943 -24.882 -0.051  1.00 82.40 301 C 1 
ATOM   10143 N NE  . ARG   C 3  301 ? -38.018 -26.299 -0.455  1.00 77.23 301 C 1 
ATOM   10144 C CZ  . ARG   C 3  301 ? -37.103 -26.920 -1.184  1.00 71.88 301 C 1 
ATOM   10145 N NH1 . ARG   C 3  301 ? -36.002 -26.335 -1.564  1.00 65.80 301 C 1 
ATOM   10146 N NH2 . ARG   C 3  301 ? -37.274 -28.144 -1.561  1.00 65.90 301 C 1 
ATOM   10147 N N   . LEU   C 3  302 ? -39.972 -20.017 1.722   1.00 90.77 302 C 1 
ATOM   10148 C CA  . LEU   C 3  302 ? -39.796 -18.610 2.087   1.00 90.41 302 C 1 
ATOM   10149 C C   . LEU   C 3  302 ? -40.680 -18.210 3.274   1.00 91.28 302 C 1 
ATOM   10150 O O   . LEU   C 3  302 ? -40.222 -17.547 4.193   1.00 90.23 302 C 1 
ATOM   10151 C CB  . LEU   C 3  302 ? -40.066 -17.729 0.857   1.00 88.87 302 C 1 
ATOM   10152 C CG  . LEU   C 3  302 ? -38.776 -17.069 0.326   1.00 82.05 302 C 1 
ATOM   10153 C CD1 . LEU   C 3  302 ? -38.578 -17.343 -1.152  1.00 76.03 302 C 1 
ATOM   10154 C CD2 . LEU   C 3  302 ? -38.826 -15.557 0.534   1.00 75.89 302 C 1 
ATOM   10155 N N   . GLY   C 3  303 ? -41.933 -18.681 3.306   1.00 91.85 303 C 1 
ATOM   10156 C CA  . GLY   C 3  303 ? -42.822 -18.487 4.453   1.00 92.08 303 C 1 
ATOM   10157 C C   . GLY   C 3  303 ? -42.281 -19.116 5.738   1.00 93.01 303 C 1 
ATOM   10158 O O   . GLY   C 3  303 ? -42.299 -18.481 6.792   1.00 92.17 303 C 1 
ATOM   10159 N N   . LYS   C 3  304 ? -41.746 -20.325 5.660   1.00 94.01 304 C 1 
ATOM   10160 C CA  . LYS   C 3  304 ? -41.080 -20.976 6.804   1.00 94.23 304 C 1 
ATOM   10161 C C   . LYS   C 3  304 ? -39.825 -20.225 7.254   1.00 94.50 304 C 1 
ATOM   10162 O O   . LYS   C 3  304 ? -39.587 -20.139 8.455   1.00 93.38 304 C 1 
ATOM   10163 C CB  . LYS   C 3  304 ? -40.709 -22.424 6.468   1.00 93.07 304 C 1 
ATOM   10164 C CG  . LYS   C 3  304 ? -41.914 -23.381 6.429   1.00 86.59 304 C 1 
ATOM   10165 C CD  . LYS   C 3  304 ? -41.403 -24.795 6.122   1.00 84.77 304 C 1 
ATOM   10166 C CE  . LYS   C 3  304 ? -42.536 -25.828 6.073   1.00 75.63 304 C 1 
ATOM   10167 N NZ  . LYS   C 3  304 ? -41.989 -27.192 5.842   1.00 68.96 304 C 1 
ATOM   10168 N N   . TYR   C 3  305 ? -39.048 -19.685 6.322   1.00 94.79 305 C 1 
ATOM   10169 C CA  . TYR   C 3  305 ? -37.883 -18.854 6.632   1.00 94.98 305 C 1 
ATOM   10170 C C   . TYR   C 3  305 ? -38.280 -17.601 7.422   1.00 95.34 305 C 1 
ATOM   10171 O O   . TYR   C 3  305 ? -37.734 -17.367 8.498   1.00 94.54 305 C 1 
ATOM   10172 C CB  . TYR   C 3  305 ? -37.148 -18.500 5.331   1.00 94.56 305 C 1 
ATOM   10173 C CG  . TYR   C 3  305 ? -36.231 -17.304 5.461   1.00 94.48 305 C 1 
ATOM   10174 C CD1 . TYR   C 3  305 ? -36.634 -16.051 4.956   1.00 91.71 305 C 1 
ATOM   10175 C CD2 . TYR   C 3  305 ? -35.006 -17.414 6.147   1.00 92.33 305 C 1 
ATOM   10176 C CE1 . TYR   C 3  305 ? -35.830 -14.920 5.130   1.00 91.63 305 C 1 
ATOM   10177 C CE2 . TYR   C 3  305 ? -34.191 -16.281 6.331   1.00 91.32 305 C 1 
ATOM   10178 C CZ  . TYR   C 3  305 ? -34.613 -15.032 5.820   1.00 92.86 305 C 1 
ATOM   10179 O OH  . TYR   C 3  305 ? -33.838 -13.918 6.007   1.00 91.39 305 C 1 
ATOM   10180 N N   . ILE   C 3  306 ? -39.281 -16.853 6.961   1.00 94.82 306 C 1 
ATOM   10181 C CA  . ILE   C 3  306 ? -39.790 -15.672 7.670   1.00 94.18 306 C 1 
ATOM   10182 C C   . ILE   C 3  306 ? -40.250 -16.058 9.078   1.00 94.45 306 C 1 
ATOM   10183 O O   . ILE   C 3  306 ? -39.909 -15.396 10.055  1.00 93.43 306 C 1 
ATOM   10184 C CB  . ILE   C 3  306 ? -40.942 -15.011 6.881   1.00 92.89 306 C 1 
ATOM   10185 C CG1 . ILE   C 3  306 ? -40.451 -14.446 5.531   1.00 87.78 306 C 1 
ATOM   10186 C CG2 . ILE   C 3  306 ? -41.601 -13.883 7.701   1.00 87.59 306 C 1 
ATOM   10187 C CD1 . ILE   C 3  306 ? -41.593 -14.103 4.568   1.00 82.15 306 C 1 
ATOM   10188 N N   . LEU   C 3  307 ? -41.002 -17.153 9.199   1.00 95.15 307 C 1 
ATOM   10189 C CA  . LEU   C 3  307 ? -41.492 -17.632 10.486  1.00 95.24 307 C 1 
ATOM   10190 C C   . LEU   C 3  307 ? -40.340 -18.009 11.427  1.00 95.52 307 C 1 
ATOM   10191 O O   . LEU   C 3  307 ? -40.406 -17.716 12.615  1.00 94.30 307 C 1 
ATOM   10192 C CB  . LEU   C 3  307 ? -42.434 -18.830 10.252  1.00 94.20 307 C 1 
ATOM   10193 C CG  . LEU   C 3  307 ? -43.430 -19.014 11.415  1.00 83.95 307 C 1 
ATOM   10194 C CD1 . LEU   C 3  307 ? -44.720 -18.239 11.143  1.00 76.13 307 C 1 
ATOM   10195 C CD2 . LEU   C 3  307 ? -43.788 -20.486 11.605  1.00 74.79 307 C 1 
ATOM   10196 N N   . CYS   C 3  308 ? -39.289 -18.623 10.902  1.00 95.39 308 C 1 
ATOM   10197 C CA  . CYS   C 3  308 ? -38.088 -18.976 11.658  1.00 95.81 308 C 1 
ATOM   10198 C C   . CYS   C 3  308 ? -37.361 -17.728 12.184  1.00 96.18 308 C 1 
ATOM   10199 O O   . CYS   C 3  308 ? -37.030 -17.677 13.369  1.00 95.00 308 C 1 
ATOM   10200 C CB  . CYS   C 3  308 ? -37.185 -19.840 10.762  1.00 95.15 308 C 1 
ATOM   10201 S SG  . CYS   C 3  308 ? -35.863 -20.608 11.743  1.00 89.37 308 C 1 
ATOM   10202 N N   . CYS   C 3  309 ? -37.182 -16.701 11.353  1.00 95.62 309 C 1 
ATOM   10203 C CA  . CYS   C 3  309 ? -36.586 -15.428 11.768  1.00 95.51 309 C 1 
ATOM   10204 C C   . CYS   C 3  309 ? -37.415 -14.741 12.863  1.00 95.83 309 C 1 
ATOM   10205 O O   . CYS   C 3  309 ? -36.889 -14.397 13.914  1.00 94.81 309 C 1 
ATOM   10206 C CB  . CYS   C 3  309 ? -36.442 -14.500 10.553  1.00 94.81 309 C 1 
ATOM   10207 S SG  . CYS   C 3  309 ? -35.147 -15.101 9.430   1.00 91.16 309 C 1 
ATOM   10208 N N   . LEU   C 3  310 ? -38.712 -14.590 12.648  1.00 95.64 310 C 1 
ATOM   10209 C CA  . LEU   C 3  310 ? -39.607 -13.940 13.614  1.00 95.55 310 C 1 
ATOM   10210 C C   . LEU   C 3  310 ? -39.681 -14.712 14.940  1.00 95.98 310 C 1 
ATOM   10211 O O   . LEU   C 3  310 ? -39.709 -14.102 16.005  1.00 95.02 310 C 1 
ATOM   10212 C CB  . LEU   C 3  310 ? -41.008 -13.787 13.001  1.00 94.79 310 C 1 
ATOM   10213 C CG  . LEU   C 3  310 ? -41.112 -12.816 11.803  1.00 92.10 310 C 1 
ATOM   10214 C CD1 . LEU   C 3  310 ? -42.550 -12.817 11.283  1.00 85.47 310 C 1 
ATOM   10215 C CD2 . LEU   C 3  310 ? -40.734 -11.382 12.162  1.00 84.70 310 C 1 
ATOM   10216 N N   . LEU   C 3  311 ? -39.684 -16.037 14.892  1.00 95.76 311 C 1 
ATOM   10217 C CA  . LEU   C 3  311 ? -39.653 -16.870 16.090  1.00 96.14 311 C 1 
ATOM   10218 C C   . LEU   C 3  311 ? -38.323 -16.716 16.839  1.00 96.42 311 C 1 
ATOM   10219 O O   . LEU   C 3  311 ? -38.333 -16.579 18.058  1.00 95.52 311 C 1 
ATOM   10220 C CB  . LEU   C 3  311 ? -39.925 -18.329 15.690  1.00 95.73 311 C 1 
ATOM   10221 C CG  . LEU   C 3  311 ? -40.095 -19.277 16.897  1.00 91.71 311 C 1 
ATOM   10222 C CD1 . LEU   C 3  311 ? -41.377 -18.996 17.680  1.00 85.07 311 C 1 
ATOM   10223 C CD2 . LEU   C 3  311 ? -40.152 -20.727 16.410  1.00 83.56 311 C 1 
ATOM   10224 N N   . GLY   C 3  312 ? -37.207 -16.701 16.133  1.00 96.18 312 C 1 
ATOM   10225 C CA  . GLY   C 3  312 ? -35.888 -16.456 16.709  1.00 96.29 312 C 1 
ATOM   10226 C C   . GLY   C 3  312 ? -35.800 -15.099 17.402  1.00 96.63 312 C 1 
ATOM   10227 O O   . GLY   C 3  312 ? -35.410 -15.021 18.568  1.00 95.72 312 C 1 
ATOM   10228 N N   . HIS   C 3  313 ? -36.261 -14.052 16.737  1.00 96.51 313 C 1 
ATOM   10229 C CA  . HIS   C 3  313 ? -36.350 -12.709 17.310  1.00 96.31 313 C 1 
ATOM   10230 C C   . HIS   C 3  313 ? -37.251 -12.669 18.556  1.00 96.33 313 C 1 
ATOM   10231 O O   . HIS   C 3  313 ? -36.863 -12.123 19.584  1.00 95.04 313 C 1 
ATOM   10232 C CB  . HIS   C 3  313 ? -36.847 -11.723 16.240  1.00 95.53 313 C 1 
ATOM   10233 C CG  . HIS   C 3  313 ? -35.858 -11.412 15.149  1.00 94.60 313 C 1 
ATOM   10234 N ND1 . HIS   C 3  313 ? -36.167 -11.136 13.832  1.00 86.08 313 C 1 
ATOM   10235 C CD2 . HIS   C 3  313 ? -34.496 -11.312 15.262  1.00 86.39 313 C 1 
ATOM   10236 C CE1 . HIS   C 3  313 ? -35.031 -10.886 13.176  1.00 87.23 313 C 1 
ATOM   10237 N NE2 . HIS   C 3  313 ? -33.989 -10.987 14.008  1.00 88.39 313 C 1 
ATOM   10238 N N   . ALA   C 3  314 ? -38.415 -13.315 18.514  1.00 96.37 314 C 1 
ATOM   10239 C CA  . ALA   C 3  314 ? -39.302 -13.373 19.671  1.00 96.33 314 C 1 
ATOM   10240 C C   . ALA   C 3  314 ? -38.674 -14.126 20.856  1.00 96.40 314 C 1 
ATOM   10241 O O   . ALA   C 3  314 ? -38.790 -13.682 21.996  1.00 94.81 314 C 1 
ATOM   10242 C CB  . ALA   C 3  314 ? -40.628 -14.003 19.241  1.00 95.45 314 C 1 
ATOM   10243 N N   . ILE   C 3  315 ? -37.998 -15.246 20.611  1.00 96.43 315 C 1 
ATOM   10244 C CA  . ILE   C 3  315 ? -37.311 -16.009 21.662  1.00 96.35 315 C 1 
ATOM   10245 C C   . ILE   C 3  315 ? -36.170 -15.182 22.260  1.00 96.21 315 C 1 
ATOM   10246 O O   . ILE   C 3  315 ? -36.038 -15.124 23.483  1.00 94.93 315 C 1 
ATOM   10247 C CB  . ILE   C 3  315 ? -36.814 -17.370 21.121  1.00 96.00 315 C 1 
ATOM   10248 C CG1 . ILE   C 3  315 ? -38.018 -18.295 20.806  1.00 93.19 315 C 1 
ATOM   10249 C CG2 . ILE   C 3  315 ? -35.880 -18.074 22.126  1.00 93.46 315 C 1 
ATOM   10250 C CD1 . ILE   C 3  315 ? -37.645 -19.522 19.962  1.00 86.63 315 C 1 
ATOM   10251 N N   . HIS   C 3  316 ? -35.365 -14.530 21.437  1.00 96.69 316 C 1 
ATOM   10252 C CA  . HIS   C 3  316 ? -34.248 -13.725 21.922  1.00 96.52 316 C 1 
ATOM   10253 C C   . HIS   C 3  316 ? -34.728 -12.502 22.709  1.00 96.54 316 C 1 
ATOM   10254 O O   . HIS   C 3  316 ? -34.351 -12.342 23.870  1.00 95.50 316 C 1 
ATOM   10255 C CB  . HIS   C 3  316 ? -33.327 -13.350 20.755  1.00 96.02 316 C 1 
ATOM   10256 C CG  . HIS   C 3  316 ? -31.979 -12.879 21.227  1.00 95.81 316 C 1 
ATOM   10257 N ND1 . HIS   C 3  316 ? -30.969 -13.684 21.729  1.00 85.80 316 C 1 
ATOM   10258 C CD2 . HIS   C 3  316 ? -31.525 -11.588 21.270  1.00 87.22 316 C 1 
ATOM   10259 C CE1 . HIS   C 3  316 ? -29.935 -12.893 22.052  1.00 88.62 316 C 1 
ATOM   10260 N NE2 . HIS   C 3  316 ? -30.239 -11.622 21.789  1.00 90.20 316 C 1 
ATOM   10261 N N   . GLY   C 3  317 ? -35.613 -11.707 22.137  1.00 96.26 317 C 1 
ATOM   10262 C CA  . GLY   C 3  317 ? -36.103 -10.471 22.752  1.00 96.09 317 C 1 
ATOM   10263 C C   . GLY   C 3  317 ? -37.038 -10.672 23.948  1.00 96.26 317 C 1 
ATOM   10264 O O   . GLY   C 3  317 ? -37.021 -9.891  24.896  1.00 94.72 317 C 1 
ATOM   10265 N N   . LEU   C 3  318 ? -37.848 -11.739 23.959  1.00 96.02 318 C 1 
ATOM   10266 C CA  . LEU   C 3  318 ? -38.823 -11.972 25.035  1.00 95.98 318 C 1 
ATOM   10267 C C   . LEU   C 3  318 ? -38.387 -13.006 26.079  1.00 96.11 318 C 1 
ATOM   10268 O O   . LEU   C 3  318 ? -39.012 -13.077 27.139  1.00 94.12 318 C 1 
ATOM   10269 C CB  . LEU   C 3  318 ? -40.190 -12.350 24.439  1.00 95.07 318 C 1 
ATOM   10270 C CG  . LEU   C 3  318 ? -40.836 -11.269 23.552  1.00 92.92 318 C 1 
ATOM   10271 C CD1 . LEU   C 3  318 ? -42.094 -11.840 22.888  1.00 85.60 318 C 1 
ATOM   10272 C CD2 . LEU   C 3  318 ? -41.254 -10.042 24.367  1.00 84.47 318 C 1 
ATOM   10273 N N   . LEU   C 3  319 ? -37.360 -13.809 25.816  1.00 96.04 319 C 1 
ATOM   10274 C CA  . LEU   C 3  319 ? -36.878 -14.831 26.756  1.00 95.97 319 C 1 
ATOM   10275 C C   . LEU   C 3  319 ? -35.389 -14.684 27.084  1.00 96.28 319 C 1 
ATOM   10276 O O   . LEU   C 3  319 ? -35.041 -14.632 28.260  1.00 94.61 319 C 1 
ATOM   10277 C CB  . LEU   C 3  319 ? -37.195 -16.251 26.241  1.00 94.90 319 C 1 
ATOM   10278 C CG  . LEU   C 3  319 ? -38.692 -16.566 26.023  1.00 89.58 319 C 1 
ATOM   10279 C CD1 . LEU   C 3  319 ? -38.837 -17.920 25.344  1.00 83.15 319 C 1 
ATOM   10280 C CD2 . LEU   C 3  319 ? -39.450 -16.624 27.353  1.00 81.50 319 C 1 
ATOM   10281 N N   . VAL   C 3  320 ? -34.504 -14.619 26.091  1.00 96.18 320 C 1 
ATOM   10282 C CA  . VAL   C 3  320 ? -33.049 -14.653 26.327  1.00 96.12 320 C 1 
ATOM   10283 C C   . VAL   C 3  320 ? -32.559 -13.359 26.973  1.00 96.10 320 C 1 
ATOM   10284 O O   . VAL   C 3  320 ? -32.005 -13.398 28.074  1.00 94.88 320 C 1 
ATOM   10285 C CB  . VAL   C 3  320 ? -32.262 -14.974 25.037  1.00 95.50 320 C 1 
ATOM   10286 C CG1 . VAL   C 3  320 ? -30.749 -14.999 25.288  1.00 90.72 320 C 1 
ATOM   10287 C CG2 . VAL   C 3  320 ? -32.656 -16.347 24.480  1.00 91.47 320 C 1 
ATOM   10288 N N   . LEU   C 3  321 ? -32.788 -12.214 26.344  1.00 96.12 321 C 1 
ATOM   10289 C CA  . LEU   C 3  321 ? -32.392 -10.913 26.892  1.00 95.96 321 C 1 
ATOM   10290 C C   . LEU   C 3  321 ? -33.062 -10.618 28.254  1.00 95.98 321 C 1 
ATOM   10291 O O   . LEU   C 3  321 ? -32.353 -10.270 29.206  1.00 95.07 321 C 1 
ATOM   10292 C CB  . LEU   C 3  321 ? -32.659 -9.792  25.867  1.00 95.48 321 C 1 
ATOM   10293 C CG  . LEU   C 3  321 ? -31.757 -9.805  24.618  1.00 94.19 321 C 1 
ATOM   10294 C CD1 . LEU   C 3  321 ? -32.229 -8.726  23.644  1.00 88.47 321 C 1 
ATOM   10295 C CD2 . LEU   C 3  321 ? -30.294 -9.525  24.966  1.00 88.47 321 C 1 
ATOM   10296 N N   . PRO   C 3  322 ? -34.381 -10.844 28.434  1.00 96.14 322 C 1 
ATOM   10297 C CA  . PRO   C 3  322 ? -35.016 -10.707 29.749  1.00 96.09 322 C 1 
ATOM   10298 C C   . PRO   C 3  322 ? -34.426 -11.629 30.819  1.00 96.07 322 C 1 
ATOM   10299 O O   . PRO   C 3  322 ? -34.288 -11.223 31.974  1.00 94.94 322 C 1 
ATOM   10300 C CB  . PRO   C 3  322 ? -36.494 -11.015 29.514  1.00 95.38 322 C 1 
ATOM   10301 C CG  . PRO   C 3  322 ? -36.716 -10.619 28.066  1.00 93.50 322 C 1 
ATOM   10302 C CD  . PRO   C 3  322 ? -35.403 -11.039 27.417  1.00 95.50 322 C 1 
ATOM   10303 N N   . LEU   C 3  323 ? -34.051 -12.857 30.458  1.00 95.77 323 C 1 
ATOM   10304 C CA  . LEU   C 3  323 ? -33.422 -13.792 31.387  1.00 95.81 323 C 1 
ATOM   10305 C C   . LEU   C 3  323 ? -32.051 -13.278 31.852  1.00 95.79 323 C 1 
ATOM   10306 O O   . LEU   C 3  323 ? -31.771 -13.308 33.050  1.00 94.54 323 C 1 
ATOM   10307 C CB  . LEU   C 3  323 ? -33.321 -15.174 30.723  1.00 95.46 323 C 1 
ATOM   10308 C CG  . LEU   C 3  323 ? -32.750 -16.271 31.649  1.00 90.94 323 C 1 
ATOM   10309 C CD1 . LEU   C 3  323 ? -33.696 -16.597 32.804  1.00 83.74 323 C 1 
ATOM   10310 C CD2 . LEU   C 3  323 ? -32.512 -17.549 30.845  1.00 82.50 323 C 1 
ATOM   10311 N N   . ILE   C 3  324 ? -31.227 -12.778 30.939  1.00 95.62 324 C 1 
ATOM   10312 C CA  . ILE   C 3  324 ? -29.921 -12.182 31.275  1.00 95.06 324 C 1 
ATOM   10313 C C   . ILE   C 3  324 ? -30.117 -10.985 32.213  1.00 94.89 324 C 1 
ATOM   10314 O O   . ILE   C 3  324 ? -29.489 -10.915 33.274  1.00 93.33 324 C 1 
ATOM   10315 C CB  . ILE   C 3  324 ? -29.146 -11.797 29.993  1.00 94.40 324 C 1 
ATOM   10316 C CG1 . ILE   C 3  324 ? -28.791 -13.056 29.166  1.00 90.52 324 C 1 
ATOM   10317 C CG2 . ILE   C 3  324 ? -27.850 -11.035 30.346  1.00 90.16 324 C 1 
ATOM   10318 C CD1 . ILE   C 3  324 ? -28.301 -12.744 27.749  1.00 83.72 324 C 1 
ATOM   10319 N N   . TYR   C 3  325 ? -31.043 -10.093 31.886  1.00 94.96 325 C 1 
ATOM   10320 C CA  . TYR   C 3  325 ? -31.372 -8.950  32.739  1.00 94.76 325 C 1 
ATOM   10321 C C   . TYR   C 3  325 ? -31.820 -9.393  34.140  1.00 94.67 325 C 1 
ATOM   10322 O O   . TYR   C 3  325 ? -31.326 -8.883  35.147  1.00 93.42 325 C 1 
ATOM   10323 C CB  . TYR   C 3  325 ? -32.449 -8.103  32.054  1.00 94.29 325 C 1 
ATOM   10324 C CG  . TYR   C 3  325 ? -32.821 -6.861  32.840  1.00 94.00 325 C 1 
ATOM   10325 C CD1 . TYR   C 3  325 ? -33.878 -6.888  33.772  1.00 88.76 325 C 1 
ATOM   10326 C CD2 . TYR   C 3  325 ? -32.102 -5.663  32.652  1.00 89.30 325 C 1 
ATOM   10327 C CE1 . TYR   C 3  325 ? -34.212 -5.740  34.506  1.00 88.48 325 C 1 
ATOM   10328 C CE2 . TYR   C 3  325 ? -32.431 -4.506  33.382  1.00 88.10 325 C 1 
ATOM   10329 C CZ  . TYR   C 3  325 ? -33.490 -4.551  34.311  1.00 91.34 325 C 1 
ATOM   10330 O OH  . TYR   C 3  325 ? -33.814 -3.426  35.031  1.00 89.92 325 C 1 
ATOM   10331 N N   . PHE   C 3  326 ? -32.714 -10.386 34.235  1.00 94.64 326 C 1 
ATOM   10332 C CA  . PHE   C 3  326 ? -33.200 -10.897 35.514  1.00 94.53 326 C 1 
ATOM   10333 C C   . PHE   C 3  326 ? -32.097 -11.565 36.345  1.00 94.60 326 C 1 
ATOM   10334 O O   . PHE   C 3  326 ? -32.036 -11.362 37.559  1.00 93.23 326 C 1 
ATOM   10335 C CB  . PHE   C 3  326 ? -34.356 -11.872 35.266  1.00 94.23 326 C 1 
ATOM   10336 C CG  . PHE   C 3  326 ? -34.885 -12.492 36.543  1.00 92.32 326 C 1 
ATOM   10337 C CD1 . PHE   C 3  326 ? -34.563 -13.818 36.881  1.00 86.80 326 C 1 
ATOM   10338 C CD2 . PHE   C 3  326 ? -35.663 -11.723 37.430  1.00 87.19 326 C 1 
ATOM   10339 C CE1 . PHE   C 3  326 ? -35.024 -14.375 38.083  1.00 86.26 326 C 1 
ATOM   10340 C CE2 . PHE   C 3  326 ? -36.126 -12.274 38.635  1.00 85.39 326 C 1 
ATOM   10341 C CZ  . PHE   C 3  326 ? -35.806 -13.601 38.958  1.00 87.59 326 C 1 
ATOM   10342 N N   . LEU   C 3  327 ? -31.207 -12.323 35.725  1.00 94.72 327 C 1 
ATOM   10343 C CA  . LEU   C 3  327 ? -30.118 -13.011 36.427  1.00 94.28 327 C 1 
ATOM   10344 C C   . LEU   C 3  327 ? -29.189 -12.033 37.158  1.00 93.80 327 C 1 
ATOM   10345 O O   . LEU   C 3  327 ? -28.796 -12.299 38.298  1.00 91.69 327 C 1 
ATOM   10346 C CB  . LEU   C 3  327 ? -29.330 -13.876 35.429  1.00 93.96 327 C 1 
ATOM   10347 C CG  . LEU   C 3  327 ? -30.042 -15.188 35.024  1.00 89.44 327 C 1 
ATOM   10348 C CD1 . LEU   C 3  327 ? -29.289 -15.838 33.868  1.00 83.42 327 C 1 
ATOM   10349 C CD2 . LEU   C 3  327 ? -30.107 -16.189 36.180  1.00 82.67 327 C 1 
ATOM   10350 N N   . PHE   C 3  328 ? -28.891 -10.895 36.543  1.00 93.10 328 C 1 
ATOM   10351 C CA  . PHE   C 3  328 ? -27.986 -9.897  37.121  1.00 91.74 328 C 1 
ATOM   10352 C C   . PHE   C 3  328 ? -28.696 -8.868  38.009  1.00 91.20 328 C 1 
ATOM   10353 O O   . PHE   C 3  328 ? -28.203 -8.536  39.091  1.00 86.87 328 C 1 
ATOM   10354 C CB  . PHE   C 3  328 ? -27.189 -9.227  35.994  1.00 90.20 328 C 1 
ATOM   10355 C CG  . PHE   C 3  328 ? -26.142 -10.137 35.383  1.00 88.02 328 C 1 
ATOM   10356 C CD1 . PHE   C 3  328 ? -24.987 -10.473 36.113  1.00 81.17 328 C 1 
ATOM   10357 C CD2 . PHE   C 3  328 ? -26.316 -10.669 34.096  1.00 80.00 328 C 1 
ATOM   10358 C CE1 . PHE   C 3  328 ? -24.020 -11.330 35.563  1.00 78.15 328 C 1 
ATOM   10359 C CE2 . PHE   C 3  328 ? -25.351 -11.531 33.540  1.00 76.58 328 C 1 
ATOM   10360 C CZ  . PHE   C 3  328 ? -24.202 -11.862 34.274  1.00 79.29 328 C 1 
ATOM   10361 N N   . THR   C 3  329 ? -29.853 -8.371  37.596  1.00 91.85 329 C 1 
ATOM   10362 C CA  . THR   C 3  329 ? -30.553 -7.298  38.328  1.00 90.86 329 C 1 
ATOM   10363 C C   . THR   C 3  329 ? -31.541 -7.812  39.372  1.00 90.23 329 C 1 
ATOM   10364 O O   . THR   C 3  329 ? -31.858 -7.095  40.324  1.00 85.58 329 C 1 
ATOM   10365 C CB  . THR   C 3  329 ? -31.295 -6.349  37.381  1.00 89.30 329 C 1 
ATOM   10366 O OG1 . THR   C 3  329 ? -32.400 -6.989  36.795  1.00 78.83 329 C 1 
ATOM   10367 C CG2 . THR   C 3  329 ? -30.411 -5.786  36.273  1.00 78.23 329 C 1 
ATOM   10368 N N   . ARG   C 3  330 ? -32.043 -9.042  39.194  1.00 91.19 330 C 1 
ATOM   10369 C CA  . ARG   C 3  330 ? -33.156 -9.617  39.972  1.00 92.04 330 C 1 
ATOM   10370 C C   . ARG   C 3  330 ? -34.443 -8.771  39.940  1.00 92.48 330 C 1 
ATOM   10371 O O   . ARG   C 3  330 ? -35.321 -8.962  40.770  1.00 88.34 330 C 1 
ATOM   10372 C CB  . ARG   C 3  330 ? -32.701 -9.948  41.402  1.00 90.27 330 C 1 
ATOM   10373 C CG  . ARG   C 3  330 ? -31.505 -10.916 41.484  1.00 84.41 330 C 1 
ATOM   10374 C CD  . ARG   C 3  330 ? -31.912 -12.338 41.086  1.00 80.63 330 C 1 
ATOM   10375 N NE  . ARG   C 3  330 ? -30.824 -13.292 41.362  1.00 75.07 330 C 1 
ATOM   10376 C CZ  . ARG   C 3  330 ? -30.934 -14.611 41.388  1.00 69.40 330 C 1 
ATOM   10377 N NH1 . ARG   C 3  330 ? -32.076 -15.216 41.172  1.00 60.74 330 C 1 
ATOM   10378 N NH2 . ARG   C 3  330 ? -29.890 -15.359 41.630  1.00 62.67 330 C 1 
ATOM   10379 N N   . LYS   C 3  331 ? -34.572 -7.863  38.992  1.00 91.84 331 C 1 
ATOM   10380 C CA  . LYS   C 3  331 ? -35.773 -7.056  38.741  1.00 91.86 331 C 1 
ATOM   10381 C C   . LYS   C 3  331 ? -36.586 -7.673  37.600  1.00 92.65 331 C 1 
ATOM   10382 O O   . LYS   C 3  331 ? -36.064 -8.438  36.796  1.00 90.38 331 C 1 
ATOM   10383 C CB  . LYS   C 3  331 ? -35.376 -5.598  38.442  1.00 90.12 331 C 1 
ATOM   10384 C CG  . LYS   C 3  331 ? -34.673 -4.894  39.623  1.00 85.71 331 C 1 
ATOM   10385 C CD  . LYS   C 3  331 ? -34.203 -3.484  39.231  1.00 81.92 331 C 1 
ATOM   10386 C CE  . LYS   C 3  331 ? -33.430 -2.809  40.375  1.00 73.44 331 C 1 
ATOM   10387 N NZ  . LYS   C 3  331 ? -32.761 -1.543  39.954  1.00 65.55 331 C 1 
ATOM   10388 N N   . ASN   C 3  332 ? -37.863 -7.330  37.532  1.00 92.69 332 C 1 
ATOM   10389 C CA  . ASN   C 3  332 ? -38.727 -7.823  36.460  1.00 93.51 332 C 1 
ATOM   10390 C C   . ASN   C 3  332 ? -38.366 -7.147  35.119  1.00 93.88 332 C 1 
ATOM   10391 O O   . ASN   C 3  332 ? -38.634 -5.955  34.976  1.00 92.39 332 C 1 
ATOM   10392 C CB  . ASN   C 3  332 ? -40.196 -7.589  36.861  1.00 92.16 332 C 1 
ATOM   10393 C CG  . ASN   C 3  332 ? -41.187 -8.121  35.835  1.00 88.24 332 C 1 
ATOM   10394 O OD1 . ASN   C 3  332 ? -40.855 -8.540  34.751  1.00 81.25 332 C 1 
ATOM   10395 N ND2 . ASN   C 3  332 ? -42.465 -8.108  36.165  1.00 79.84 332 C 1 
ATOM   10396 N N   . PRO   C 3  333 ? -37.826 -7.881  34.141  1.00 93.56 333 C 1 
ATOM   10397 C CA  . PRO   C 3  333 ? -37.411 -7.299  32.863  1.00 94.01 333 C 1 
ATOM   10398 C C   . PRO   C 3  333 ? -38.585 -6.797  32.025  1.00 94.52 333 C 1 
ATOM   10399 O O   . PRO   C 3  333 ? -38.464 -5.796  31.331  1.00 92.99 333 C 1 
ATOM   10400 C CB  . PRO   C 3  333 ? -36.658 -8.423  32.145  1.00 92.70 333 C 1 
ATOM   10401 C CG  . PRO   C 3  333 ? -37.275 -9.698  32.713  1.00 90.38 333 C 1 
ATOM   10402 C CD  . PRO   C 3  333 ? -37.571 -9.313  34.156  1.00 92.76 333 C 1 
ATOM   10403 N N   . TYR   C 3  334 ? -39.756 -7.425  32.133  1.00 94.45 334 C 1 
ATOM   10404 C CA  . TYR   C 3  334 ? -40.935 -7.016  31.363  1.00 94.71 334 C 1 
ATOM   10405 C C   . TYR   C 3  334 ? -41.462 -5.640  31.768  1.00 94.65 334 C 1 
ATOM   10406 O O   . TYR   C 3  334 ? -42.070 -4.945  30.961  1.00 92.58 334 C 1 
ATOM   10407 C CB  . TYR   C 3  334 ? -42.032 -8.071  31.503  1.00 94.02 334 C 1 
ATOM   10408 C CG  . TYR   C 3  334 ? -41.597 -9.443  31.055  1.00 94.15 334 C 1 
ATOM   10409 C CD1 . TYR   C 3  334 ? -41.350 -9.704  29.689  1.00 88.36 334 C 1 
ATOM   10410 C CD2 . TYR   C 3  334 ? -41.388 -10.470 31.998  1.00 88.09 334 C 1 
ATOM   10411 C CE1 . TYR   C 3  334 ? -40.902 -10.963 29.273  1.00 87.81 334 C 1 
ATOM   10412 C CE2 . TYR   C 3  334 ? -40.940 -11.738 31.590  1.00 87.27 334 C 1 
ATOM   10413 C CZ  . TYR   C 3  334 ? -40.697 -11.976 30.225  1.00 91.93 334 C 1 
ATOM   10414 O OH  . TYR   C 3  334 ? -40.241 -13.214 29.819  1.00 90.79 334 C 1 
ATOM   10415 N N   . ARG   C 3  335 ? -41.190 -5.216  33.011  1.00 94.08 335 C 1 
ATOM   10416 C CA  . ARG   C 3  335 ? -41.495 -3.857  33.457  1.00 93.90 335 C 1 
ATOM   10417 C C   . ARG   C 3  335 ? -40.559 -2.838  32.810  1.00 94.24 335 C 1 
ATOM   10418 O O   . ARG   C 3  335 ? -40.993 -1.739  32.507  1.00 91.77 335 C 1 
ATOM   10419 C CB  . ARG   C 3  335 ? -41.427 -3.801  34.987  1.00 92.53 335 C 1 
ATOM   10420 C CG  . ARG   C 3  335 ? -42.556 -2.955  35.573  1.00 81.42 335 C 1 
ATOM   10421 C CD  . ARG   C 3  335 ? -42.458 -2.946  37.097  1.00 76.49 335 C 1 
ATOM   10422 N NE  . ARG   C 3  335 ? -43.682 -2.400  37.715  1.00 66.20 335 C 1 
ATOM   10423 C CZ  . ARG   C 3  335 ? -43.922 -2.308  39.015  1.00 57.37 335 C 1 
ATOM   10424 N NH1 . ARG   C 3  335 ? -43.044 -2.688  39.907  1.00 51.21 335 C 1 
ATOM   10425 N NH2 . ARG   C 3  335 ? -45.060 -1.838  39.444  1.00 50.65 335 C 1 
ATOM   10426 N N   . PHE   C 3  336 ? -39.305 -3.231  32.600  1.00 93.56 336 C 1 
ATOM   10427 C CA  . PHE   C 3  336 ? -38.331 -2.431  31.865  1.00 93.74 336 C 1 
ATOM   10428 C C   . PHE   C 3  336 ? -38.733 -2.313  30.386  1.00 94.04 336 C 1 
ATOM   10429 O O   . PHE   C 3  336 ? -38.830 -1.200  29.877  1.00 92.69 336 C 1 
ATOM   10430 C CB  . PHE   C 3  336 ? -36.940 -3.050  32.047  1.00 93.12 336 C 1 
ATOM   10431 C CG  . PHE   C 3  336 ? -35.815 -2.166  31.554  1.00 93.04 336 C 1 
ATOM   10432 C CD1 . PHE   C 3  336 ? -35.486 -2.121  30.189  1.00 87.23 336 C 1 
ATOM   10433 C CD2 . PHE   C 3  336 ? -35.078 -1.387  32.468  1.00 87.25 336 C 1 
ATOM   10434 C CE1 . PHE   C 3  336 ? -34.442 -1.298  29.738  1.00 86.53 336 C 1 
ATOM   10435 C CE2 . PHE   C 3  336 ? -34.029 -0.569  32.021  1.00 85.88 336 C 1 
ATOM   10436 C CZ  . PHE   C 3  336 ? -33.713 -0.522  30.653  1.00 89.77 336 C 1 
ATOM   10437 N N   . LEU   C 3  337 ? -39.077 -3.426  29.739  1.00 94.30 337 C 1 
ATOM   10438 C CA  . LEU   C 3  337 ? -39.563 -3.450  28.353  1.00 94.44 337 C 1 
ATOM   10439 C C   . LEU   C 3  337 ? -40.826 -2.598  28.162  1.00 94.41 337 C 1 
ATOM   10440 O O   . LEU   C 3  337 ? -40.951 -1.881  27.173  1.00 93.14 337 C 1 
ATOM   10441 C CB  . LEU   C 3  337 ? -39.840 -4.903  27.925  1.00 94.21 337 C 1 
ATOM   10442 C CG  . LEU   C 3  337 ? -38.583 -5.781  27.754  1.00 92.45 337 C 1 
ATOM   10443 C CD1 . LEU   C 3  337 ? -39.003 -7.211  27.420  1.00 86.25 337 C 1 
ATOM   10444 C CD2 . LEU   C 3  337 ? -37.678 -5.275  26.632  1.00 85.71 337 C 1 
ATOM   10445 N N   . TRP   C 3  338 ? -41.736 -2.611  29.128  1.00 93.77 338 C 1 
ATOM   10446 C CA  . TRP   C 3  338 ? -42.931 -1.772  29.064  1.00 93.29 338 C 1 
ATOM   10447 C C   . TRP   C 3  338 ? -42.615 -0.270  29.120  1.00 93.03 338 C 1 
ATOM   10448 O O   . TRP   C 3  338 ? -43.309 0.518   28.491  1.00 90.10 338 C 1 
ATOM   10449 C CB  . TRP   C 3  338 ? -43.915 -2.189  30.161  1.00 92.22 338 C 1 
ATOM   10450 C CG  . TRP   C 3  338 ? -45.332 -2.192  29.684  1.00 88.13 338 C 1 
ATOM   10451 C CD1 . TRP   C 3  338 ? -45.928 -3.193  29.003  1.00 80.58 338 C 1 
ATOM   10452 C CD2 . TRP   C 3  338 ? -46.337 -1.134  29.800  1.00 83.45 338 C 1 
ATOM   10453 N NE1 . TRP   C 3  338 ? -47.238 -2.838  28.692  1.00 77.83 338 C 1 
ATOM   10454 C CE2 . TRP   C 3  338 ? -47.529 -1.584  29.161  1.00 80.85 338 C 1 
ATOM   10455 C CE3 . TRP   C 3  338 ? -46.355 0.148   30.386  1.00 77.18 338 C 1 
ATOM   10456 C CZ2 . TRP   C 3  338 ? -48.694 -0.794  29.100  1.00 79.47 338 C 1 
ATOM   10457 C CZ3 . TRP   C 3  338 ? -47.515 0.938   30.327  1.00 74.33 338 C 1 
ATOM   10458 C CH2 . TRP   C 3  338 ? -48.673 0.470   29.689  1.00 75.00 338 C 1 
ATOM   10459 N N   . GLY   C 3  339 ? -41.543 0.119   29.805  1.00 92.29 339 C 1 
ATOM   10460 C CA  . GLY   C 3  339 ? -41.054 1.501   29.815  1.00 91.59 339 C 1 
ATOM   10461 C C   . GLY   C 3  339 ? -40.499 1.982   28.469  1.00 92.18 339 C 1 
ATOM   10462 O O   . GLY   C 3  339 ? -40.488 3.183   28.204  1.00 89.70 339 C 1 
ATOM   10463 N N   . ILE   C 3  340 ? -40.092 1.060   27.614  1.00 93.17 340 C 1 
ATOM   10464 C CA  . ILE   C 3  340 ? -39.508 1.336   26.291  1.00 93.20 340 C 1 
ATOM   10465 C C   . ILE   C 3  340 ? -40.392 0.877   25.126  1.00 93.54 340 C 1 
ATOM   10466 O O   . ILE   C 3  340 ? -39.933 0.792   23.993  1.00 92.00 340 C 1 
ATOM   10467 C CB  . ILE   C 3  340 ? -38.069 0.792   26.188  1.00 92.06 340 C 1 
ATOM   10468 C CG1 . ILE   C 3  340 ? -38.009 -0.735  26.395  1.00 87.91 340 C 1 
ATOM   10469 C CG2 . ILE   C 3  340 ? -37.153 1.519   27.189  1.00 85.07 340 C 1 
ATOM   10470 C CD1 . ILE   C 3  340 ? -36.693 -1.367  25.938  1.00 85.05 340 C 1 
ATOM   10471 N N   . VAL   C 3  341 ? -41.660 0.589   25.368  1.00 93.46 341 C 1 
ATOM   10472 C CA  . VAL   C 3  341 ? -42.594 0.141   24.317  1.00 93.49 341 C 1 
ATOM   10473 C C   . VAL   C 3  341 ? -42.695 1.142   23.164  1.00 93.83 341 C 1 
ATOM   10474 O O   . VAL   C 3  341 ? -42.738 0.739   22.005  1.00 92.02 341 C 1 
ATOM   10475 C CB  . VAL   C 3  341 ? -43.977 -0.158  24.936  1.00 91.75 341 C 1 
ATOM   10476 C CG1 . VAL   C 3  341 ? -45.163 0.035   23.990  1.00 78.85 341 C 1 
ATOM   10477 C CG2 . VAL   C 3  341 ? -44.017 -1.609  25.414  1.00 78.99 341 C 1 
ATOM   10478 N N   . THR   C 3  342 ? -42.700 2.431   23.461  1.00 92.01 342 C 1 
ATOM   10479 C CA  . THR   C 3  342 ? -42.811 3.475   22.435  1.00 91.18 342 C 1 
ATOM   10480 C C   . THR   C 3  342 ? -41.597 3.514   21.494  1.00 91.42 342 C 1 
ATOM   10481 O O   . THR   C 3  342 ? -41.804 3.480   20.282  1.00 89.33 342 C 1 
ATOM   10482 C CB  . THR   C 3  342 ? -43.065 4.854   23.057  1.00 89.44 342 C 1 
ATOM   10483 O OG1 . THR   C 3  342 ? -44.033 4.759   24.077  1.00 78.51 342 C 1 
ATOM   10484 C CG2 . THR   C 3  342 ? -43.595 5.850   22.029  1.00 75.29 342 C 1 
ATOM   10485 N N   . PRO   C 3  343 ? -40.347 3.540   21.982  1.00 92.82 343 C 1 
ATOM   10486 C CA  . PRO   C 3  343 ? -39.188 3.429   21.100  1.00 92.39 343 C 1 
ATOM   10487 C C   . PRO   C 3  343 ? -39.102 2.080   20.378  1.00 92.37 343 C 1 
ATOM   10488 O O   . PRO   C 3  343 ? -38.741 2.075   19.205  1.00 90.56 343 C 1 
ATOM   10489 C CB  . PRO   C 3  343 ? -37.959 3.712   21.969  1.00 91.23 343 C 1 
ATOM   10490 C CG  . PRO   C 3  343 ? -38.442 3.527   23.403  1.00 88.06 343 C 1 
ATOM   10491 C CD  . PRO   C 3  343 ? -39.921 3.870   23.330  1.00 91.24 343 C 1 
ATOM   10492 N N   . LEU   C 3  344 ? -39.506 0.965   20.974  1.00 92.98 344 C 1 
ATOM   10493 C CA  . LEU   C 3  344 ? -39.571 -0.327  20.270  1.00 92.97 344 C 1 
ATOM   10494 C C   . LEU   C 3  344 ? -40.574 -0.300  19.102  1.00 92.78 344 C 1 
ATOM   10495 O O   . LEU   C 3  344 ? -40.273 -0.762  18.007  1.00 91.04 344 C 1 
ATOM   10496 C CB  . LEU   C 3  344 ? -39.924 -1.458  21.254  1.00 92.91 344 C 1 
ATOM   10497 C CG  . LEU   C 3  344 ? -38.859 -1.775  22.327  1.00 92.11 344 C 1 
ATOM   10498 C CD1 . LEU   C 3  344 ? -39.382 -2.868  23.254  1.00 86.41 344 C 1 
ATOM   10499 C CD2 . LEU   C 3  344 ? -37.537 -2.240  21.735  1.00 86.02 344 C 1 
ATOM   10500 N N   . ALA   C 3  345 ? -41.755 0.298   19.316  1.00 92.03 345 C 1 
ATOM   10501 C CA  . ALA   C 3  345 ? -42.726 0.491   18.243  1.00 91.54 345 C 1 
ATOM   10502 C C   . ALA   C 3  345 ? -42.201 1.434   17.144  1.00 91.10 345 C 1 
ATOM   10503 O O   . ALA   C 3  345 ? -42.464 1.216   15.963  1.00 88.42 345 C 1 
ATOM   10504 C CB  . ALA   C 3  345 ? -44.029 1.016   18.854  1.00 90.52 345 C 1 
ATOM   10505 N N   . THR   C 3  346 ? -41.436 2.448   17.530  1.00 89.36 346 C 1 
ATOM   10506 C CA  . THR   C 3  346 ? -40.767 3.345   16.579  1.00 86.97 346 C 1 
ATOM   10507 C C   . THR   C 3  346 ? -39.717 2.596   15.757  1.00 86.66 346 C 1 
ATOM   10508 O O   . THR   C 3  346 ? -39.709 2.736   14.538  1.00 84.50 346 C 1 
ATOM   10509 C CB  . THR   C 3  346 ? -40.141 4.549   17.296  1.00 85.72 346 C 1 
ATOM   10510 O OG1 . THR   C 3  346 ? -41.122 5.208   18.069  1.00 76.11 346 C 1 
ATOM   10511 C CG2 . THR   C 3  346 ? -39.584 5.588   16.327  1.00 74.46 346 C 1 
ATOM   10512 N N   . ALA   C 3  347 ? -38.906 1.749   16.389  1.00 89.22 347 C 1 
ATOM   10513 C CA  . ALA   C 3  347 ? -37.922 0.911   15.708  1.00 88.59 347 C 1 
ATOM   10514 C C   . ALA   C 3  347 ? -38.574 -0.026  14.678  1.00 88.23 347 C 1 
ATOM   10515 O O   . ALA   C 3  347 ? -38.128 -0.109  13.537  1.00 85.97 347 C 1 
ATOM   10516 C CB  . ALA   C 3  347 ? -37.145 0.117   16.766  1.00 88.68 347 C 1 
ATOM   10517 N N   . PHE   C 3  348 ? -39.682 -0.664  15.049  1.00 89.03 348 C 1 
ATOM   10518 C CA  . PHE   C 3  348 ? -40.447 -1.496  14.120  1.00 87.99 348 C 1 
ATOM   10519 C C   . PHE   C 3  348 ? -41.021 -0.692  12.942  1.00 87.33 348 C 1 
ATOM   10520 O O   . PHE   C 3  348 ? -41.040 -1.170  11.807  1.00 84.18 348 C 1 
ATOM   10521 C CB  . PHE   C 3  348 ? -41.571 -2.208  14.886  1.00 87.01 348 C 1 
ATOM   10522 C CG  . PHE   C 3  348 ? -42.300 -3.233  14.042  1.00 86.05 348 C 1 
ATOM   10523 C CD1 . PHE   C 3  348 ? -43.468 -2.887  13.343  1.00 80.38 348 C 1 
ATOM   10524 C CD2 . PHE   C 3  348 ? -41.788 -4.539  13.925  1.00 79.06 348 C 1 
ATOM   10525 C CE1 . PHE   C 3  348 ? -44.123 -3.837  12.540  1.00 78.03 348 C 1 
ATOM   10526 C CE2 . PHE   C 3  348 ? -42.438 -5.492  13.124  1.00 76.71 348 C 1 
ATOM   10527 C CZ  . PHE   C 3  348 ? -43.605 -5.138  12.431  1.00 81.63 348 C 1 
ATOM   10528 N N   . GLY   C 3  349 ? -41.496 0.519   13.201  1.00 85.68 349 C 1 
ATOM   10529 C CA  . GLY   C 3  349 ? -42.082 1.377   12.172  1.00 82.81 349 C 1 
ATOM   10530 C C   . GLY   C 3  349 ? -41.061 1.981   11.206  1.00 83.23 349 C 1 
ATOM   10531 O O   . GLY   C 3  349 ? -41.320 2.032   10.005  1.00 80.02 349 C 1 
ATOM   10532 N N   . THR   C 3  350 ? -39.930 2.428   11.734  1.00 81.41 350 C 1 
ATOM   10533 C CA  . THR   C 3  350 ? -38.910 3.131   10.944  1.00 78.00 350 C 1 
ATOM   10534 C C   . THR   C 3  350 ? -37.869 2.202   10.325  1.00 78.43 350 C 1 
ATOM   10535 O O   . THR   C 3  350 ? -37.273 2.578   9.321   1.00 74.20 350 C 1 
ATOM   10536 C CB  . THR   C 3  350 ? -38.180 4.188   11.786  1.00 75.57 350 C 1 
ATOM   10537 O OG1 . THR   C 3  350 ? -37.532 3.597   12.887  1.00 70.66 350 C 1 
ATOM   10538 C CG2 . THR   C 3  350 ? -39.120 5.272   12.316  1.00 69.53 350 C 1 
ATOM   10539 N N   . SER   C 3  351 ? -37.651 1.026   10.905  1.00 80.73 351 C 1 
ATOM   10540 C CA  . SER   C 3  351 ? -36.497 0.177   10.579  1.00 79.98 351 C 1 
ATOM   10541 C C   . SER   C 3  351 ? -35.184 0.970   10.598  1.00 79.91 351 C 1 
ATOM   10542 O O   . SER   C 3  351 ? -34.406 0.925   9.650   1.00 74.59 351 C 1 
ATOM   10543 C CB  . SER   C 3  351 ? -36.705 -0.591  9.267   1.00 77.46 351 C 1 
ATOM   10544 O OG  . SER   C 3  351 ? -37.850 -1.409  9.337   1.00 69.27 351 C 1 
ATOM   10545 N N   . SER   C 3  352 ? -34.980 1.770   11.653  1.00 77.15 352 C 1 
ATOM   10546 C CA  . SER   C 3  352 ? -33.770 2.572   11.836  1.00 76.60 352 C 1 
ATOM   10547 C C   . SER   C 3  352 ? -33.449 2.693   13.323  1.00 78.54 352 C 1 
ATOM   10548 O O   . SER   C 3  352 ? -34.254 3.225   14.093  1.00 76.80 352 C 1 
ATOM   10549 C CB  . SER   C 3  352 ? -33.946 3.952   11.204  1.00 73.96 352 C 1 
ATOM   10550 O OG  . SER   C 3  352 ? -32.863 4.806   11.517  1.00 66.77 352 C 1 
ATOM   10551 N N   . SER   C 3  353 ? -32.273 2.209   13.722  1.00 79.13 353 C 1 
ATOM   10552 C CA  . SER   C 3  353 ? -31.800 2.316   15.102  1.00 79.15 353 C 1 
ATOM   10553 C C   . SER   C 3  353 ? -31.436 3.763   15.439  1.00 79.41 353 C 1 
ATOM   10554 O O   . SER   C 3  353 ? -31.808 4.250   16.505  1.00 77.34 353 C 1 
ATOM   10555 C CB  . SER   C 3  353 ? -30.605 1.380   15.341  1.00 78.04 353 C 1 
ATOM   10556 O OG  . SER   C 3  353 ? -30.921 0.049   14.982  1.00 71.35 353 C 1 
ATOM   10557 N N   . SER   C 3  354 ? -30.810 4.502   14.513  1.00 77.21 354 C 1 
ATOM   10558 C CA  . SER   C 3  354 ? -30.450 5.909   14.730  1.00 74.35 354 C 1 
ATOM   10559 C C   . SER   C 3  354 ? -31.664 6.827   14.857  1.00 75.69 354 C 1 
ATOM   10560 O O   . SER   C 3  354 ? -31.678 7.717   15.703  1.00 73.08 354 C 1 
ATOM   10561 C CB  . SER   C 3  354 ? -29.521 6.435   13.634  1.00 70.49 354 C 1 
ATOM   10562 O OG  . SER   C 3  354 ? -30.060 6.228   12.352  1.00 63.21 354 C 1 
ATOM   10563 N N   . ALA   C 3  355 ? -32.729 6.579   14.097  1.00 77.59 355 C 1 
ATOM   10564 C CA  . ALA   C 3  355 ? -33.974 7.328   14.244  1.00 75.75 355 C 1 
ATOM   10565 C C   . ALA   C 3  355 ? -34.678 7.045   15.584  1.00 78.18 355 C 1 
ATOM   10566 O O   . ALA   C 3  355 ? -35.434 7.881   16.080  1.00 75.50 355 C 1 
ATOM   10567 C CB  . ALA   C 3  355 ? -34.887 6.998   13.062  1.00 73.80 355 C 1 
ATOM   10568 N N   . THR   C 3  356 ? -34.435 5.879   16.170  1.00 82.97 356 C 1 
ATOM   10569 C CA  . THR   C 3  356 ? -35.028 5.460   17.446  1.00 84.52 356 C 1 
ATOM   10570 C C   . THR   C 3  356 ? -34.206 5.920   18.652  1.00 85.97 356 C 1 
ATOM   10571 O O   . THR   C 3  356 ? -34.769 6.166   19.719  1.00 83.95 356 C 1 
ATOM   10572 C CB  . THR   C 3  356 ? -35.215 3.936   17.463  1.00 83.96 356 C 1 
ATOM   10573 O OG1 . THR   C 3  356 ? -35.914 3.521   16.302  1.00 74.80 356 C 1 
ATOM   10574 C CG2 . THR   C 3  356 ? -36.050 3.469   18.649  1.00 74.15 356 C 1 
ATOM   10575 N N   . LEU   C 3  357 ? -32.900 6.095   18.485  1.00 85.05 357 C 1 
ATOM   10576 C CA  . LEU   C 3  357 ? -31.943 6.402   19.549  1.00 84.56 357 C 1 
ATOM   10577 C C   . LEU   C 3  357 ? -32.349 7.584   20.453  1.00 85.90 357 C 1 
ATOM   10578 O O   . LEU   C 3  357 ? -32.329 7.415   21.673  1.00 85.03 357 C 1 
ATOM   10579 C CB  . LEU   C 3  357 ? -30.554 6.586   18.907  1.00 82.56 357 C 1 
ATOM   10580 C CG  . LEU   C 3  357 ? -29.414 6.866   19.902  1.00 79.02 357 C 1 
ATOM   10581 C CD1 . LEU   C 3  357 ? -29.185 5.694   20.841  1.00 71.67 357 C 1 
ATOM   10582 C CD2 . LEU   C 3  357 ? -28.122 7.142   19.137  1.00 72.78 357 C 1 
ATOM   10583 N N   . PRO   C 3  358 ? -32.775 8.761   19.947  1.00 84.35 358 C 1 
ATOM   10584 C CA  . PRO   C 3  358 ? -33.169 9.879   20.812  1.00 81.45 358 C 1 
ATOM   10585 C C   . PRO   C 3  358 ? -34.371 9.546   21.694  1.00 82.50 358 C 1 
ATOM   10586 O O   . PRO   C 3  358 ? -34.415 9.902   22.872  1.00 81.56 358 C 1 
ATOM   10587 C CB  . PRO   C 3  358 ? -33.488 11.050  19.871  1.00 79.19 358 C 1 
ATOM   10588 C CG  . PRO   C 3  358 ? -32.799 10.670  18.567  1.00 76.39 358 C 1 
ATOM   10589 C CD  . PRO   C 3  358 ? -32.868 9.151   18.558  1.00 78.47 358 C 1 
ATOM   10590 N N   . LEU   C 3  359 ? -35.348 8.836   21.135  1.00 86.83 359 C 1 
ATOM   10591 C CA  . LEU   C 3  359 ? -36.551 8.437   21.852  1.00 86.91 359 C 1 
ATOM   10592 C C   . LEU   C 3  359 ? -36.238 7.341   22.879  1.00 87.94 359 C 1 
ATOM   10593 O O   . LEU   C 3  359 ? -36.774 7.369   23.985  1.00 86.60 359 C 1 
ATOM   10594 C CB  . LEU   C 3  359 ? -37.611 7.987   20.833  1.00 85.51 359 C 1 
ATOM   10595 C CG  . LEU   C 3  359 ? -39.028 7.941   21.432  1.00 78.28 359 C 1 
ATOM   10596 C CD1 . LEU   C 3  359 ? -39.601 9.342   21.632  1.00 72.10 359 C 1 
ATOM   10597 C CD2 . LEU   C 3  359 ? -39.964 7.185   20.493  1.00 72.29 359 C 1 
ATOM   10598 N N   . MET   C 3  360 ? -35.338 6.426   22.541  1.00 89.59 360 C 1 
ATOM   10599 C CA  . MET   C 3  360 ? -34.856 5.386   23.445  1.00 90.29 360 C 1 
ATOM   10600 C C   . MET   C 3  360 ? -34.123 5.996   24.640  1.00 90.36 360 C 1 
ATOM   10601 O O   . MET   C 3  360 ? -34.479 5.682   25.770  1.00 88.97 360 C 1 
ATOM   10602 C CB  . MET   C 3  360 ? -33.970 4.388   22.688  1.00 90.46 360 C 1 
ATOM   10603 C CG  . MET   C 3  360 ? -33.578 3.191   23.556  1.00 86.87 360 C 1 
ATOM   10604 S SD  . MET   C 3  360 ? -34.972 2.177   24.119  1.00 87.55 360 C 1 
ATOM   10605 C CE  . MET   C 3  360 ? -35.217 1.145   22.658  1.00 79.37 360 C 1 
ATOM   10606 N N   . MET   C 3  361 ? -33.187 6.909   24.419  1.00 88.08 361 C 1 
ATOM   10607 C CA  . MET   C 3  361 ? -32.502 7.620   25.505  1.00 86.44 361 C 1 
ATOM   10608 C C   . MET   C 3  361 ? -33.505 8.274   26.458  1.00 87.01 361 C 1 
ATOM   10609 O O   . MET   C 3  361 ? -33.453 8.044   27.661  1.00 85.56 361 C 1 
ATOM   10610 C CB  . MET   C 3  361 ? -31.542 8.681   24.948  1.00 84.60 361 C 1 
ATOM   10611 C CG  . MET   C 3  361 ? -30.269 8.067   24.359  1.00 78.03 361 C 1 
ATOM   10612 S SD  . MET   C 3  361 ? -28.968 9.274   23.979  1.00 73.98 361 C 1 
ATOM   10613 C CE  . MET   C 3  361 ? -29.635 10.047  22.493  1.00 65.64 361 C 1 
ATOM   10614 N N   . LYS   C 3  362 ? -34.463 9.011   25.920  1.00 87.85 362 C 1 
ATOM   10615 C CA  . LYS   C 3  362 ? -35.487 9.675   26.722  1.00 86.75 362 C 1 
ATOM   10616 C C   . LYS   C 3  362 ? -36.313 8.685   27.546  1.00 87.21 362 C 1 
ATOM   10617 O O   . LYS   C 3  362 ? -36.484 8.881   28.747  1.00 85.80 362 C 1 
ATOM   10618 C CB  . LYS   C 3  362 ? -36.367 10.525  25.797  1.00 85.26 362 C 1 
ATOM   10619 C CG  . LYS   C 3  362 ? -37.373 11.338  26.618  1.00 77.55 362 C 1 
ATOM   10620 C CD  . LYS   C 3  362 ? -38.258 12.217  25.737  1.00 74.45 362 C 1 
ATOM   10621 C CE  . LYS   C 3  362 ? -39.237 12.905  26.688  1.00 65.59 362 C 1 
ATOM   10622 N NZ  . LYS   C 3  362 ? -40.184 13.795  25.992  1.00 58.47 362 C 1 
ATOM   10623 N N   . CYS   C 3  363 ? -36.820 7.622   26.945  1.00 90.24 363 C 1 
ATOM   10624 C CA  . CYS   C 3  363 ? -37.668 6.655   27.645  1.00 89.70 363 C 1 
ATOM   10625 C C   . CYS   C 3  363 ? -36.901 5.849   28.702  1.00 90.18 363 C 1 
ATOM   10626 O O   . CYS   C 3  363 ? -37.443 5.580   29.770  1.00 88.38 363 C 1 
ATOM   10627 C CB  . CYS   C 3  363 ? -38.342 5.730   26.629  1.00 88.29 363 C 1 
ATOM   10628 S SG  . CYS   C 3  363 ? -39.623 6.632   25.700  1.00 81.02 363 C 1 
ATOM   10629 N N   . VAL   C 3  364 ? -35.654 5.482   28.426  1.00 92.21 364 C 1 
ATOM   10630 C CA  . VAL   C 3  364 ? -34.799 4.777   29.393  1.00 91.79 364 C 1 
ATOM   10631 C C   . VAL   C 3  364 ? -34.453 5.679   30.584  1.00 91.67 364 C 1 
ATOM   10632 O O   . VAL   C 3  364 ? -34.477 5.222   31.726  1.00 88.87 364 C 1 
ATOM   10633 C CB  . VAL   C 3  364 ? -33.533 4.244   28.692  1.00 90.40 364 C 1 
ATOM   10634 C CG1 . VAL   C 3  364 ? -32.517 3.663   29.674  1.00 78.57 364 C 1 
ATOM   10635 C CG2 . VAL   C 3  364 ? -33.874 3.107   27.723  1.00 78.80 364 C 1 
ATOM   10636 N N   . GLU   C 3  365 ? -34.190 6.957   30.342  1.00 90.20 365 C 1 
ATOM   10637 C CA  . GLU   C 3  365 ? -33.916 7.943   31.390  1.00 89.03 365 C 1 
ATOM   10638 C C   . GLU   C 3  365 ? -35.163 8.230   32.250  1.00 89.25 365 C 1 
ATOM   10639 O O   . GLU   C 3  365 ? -35.092 8.186   33.477  1.00 86.65 365 C 1 
ATOM   10640 C CB  . GLU   C 3  365 ? -33.384 9.251   30.761  1.00 87.17 365 C 1 
ATOM   10641 C CG  . GLU   C 3  365 ? -31.947 9.140   30.212  1.00 81.09 365 C 1 
ATOM   10642 C CD  . GLU   C 3  365 ? -31.453 10.391  29.442  1.00 79.47 365 C 1 
ATOM   10643 O OE1 . GLU   C 3  365 ? -30.354 10.338  28.843  1.00 71.67 365 C 1 
ATOM   10644 O OE2 . GLU   C 3  365 ? -32.117 11.454  29.459  1.00 73.15 365 C 1 
ATOM   10645 N N   . GLU   C 3  366 ? -36.302 8.512   31.629  1.00 89.35 366 C 1 
ATOM   10646 C CA  . GLU   C 3  366 ? -37.514 8.949   32.333  1.00 88.37 366 C 1 
ATOM   10647 C C   . GLU   C 3  366 ? -38.302 7.786   32.956  1.00 88.59 366 C 1 
ATOM   10648 O O   . GLU   C 3  366 ? -38.737 7.878   34.101  1.00 85.04 366 C 1 
ATOM   10649 C CB  . GLU   C 3  366 ? -38.421 9.755   31.382  1.00 86.85 366 C 1 
ATOM   10650 C CG  . GLU   C 3  366 ? -37.832 11.120  30.982  1.00 80.01 366 C 1 
ATOM   10651 C CD  . GLU   C 3  366 ? -38.703 11.909  29.976  1.00 75.03 366 C 1 
ATOM   10652 O OE1 . GLU   C 3  366 ? -38.329 13.047  29.623  1.00 68.11 366 C 1 
ATOM   10653 O OE2 . GLU   C 3  366 ? -39.746 11.395  29.504  1.00 69.92 366 C 1 
ATOM   10654 N N   . ASN   C 3  367 ? -38.489 6.694   32.228  1.00 90.65 367 C 1 
ATOM   10655 C CA  . ASN   C 3  367 ? -39.371 5.605   32.655  1.00 89.81 367 C 1 
ATOM   10656 C C   . ASN   C 3  367 ? -38.641 4.515   33.444  1.00 90.01 367 C 1 
ATOM   10657 O O   . ASN   C 3  367 ? -39.219 3.919   34.355  1.00 85.63 367 C 1 
ATOM   10658 C CB  . ASN   C 3  367 ? -40.076 4.998   31.436  1.00 88.10 367 C 1 
ATOM   10659 C CG  . ASN   C 3  367 ? -40.947 5.986   30.677  1.00 85.30 367 C 1 
ATOM   10660 O OD1 . ASN   C 3  367 ? -41.451 6.960   31.198  1.00 75.73 367 C 1 
ATOM   10661 N ND2 . ASN   C 3  367 ? -41.173 5.730   29.406  1.00 75.59 367 C 1 
ATOM   10662 N N   . ASN   C 3  368 ? -37.384 4.237   33.112  1.00 90.23 368 C 1 
ATOM   10663 C CA  . ASN   C 3  368 ? -36.618 3.139   33.706  1.00 89.57 368 C 1 
ATOM   10664 C C   . ASN   C 3  368 ? -35.555 3.609   34.712  1.00 89.09 368 C 1 
ATOM   10665 O O   . ASN   C 3  368 ? -34.926 2.779   35.364  1.00 82.54 368 C 1 
ATOM   10666 C CB  . ASN   C 3  368 ? -36.041 2.258   32.591  1.00 87.63 368 C 1 
ATOM   10667 C CG  . ASN   C 3  368 ? -37.111 1.562   31.753  1.00 87.38 368 C 1 
ATOM   10668 O OD1 . ASN   C 3  368 ? -38.266 1.456   32.106  1.00 76.10 368 C 1 
ATOM   10669 N ND2 . ASN   C 3  368 ? -36.731 1.020   30.617  1.00 77.69 368 C 1 
ATOM   10670 N N   . GLY   C 3  369 ? -35.381 4.913   34.873  1.00 87.15 369 C 1 
ATOM   10671 C CA  . GLY   C 3  369 ? -34.497 5.500   35.882  1.00 86.68 369 C 1 
ATOM   10672 C C   . GLY   C 3  369 ? -33.007 5.246   35.649  1.00 87.89 369 C 1 
ATOM   10673 O O   . GLY   C 3  369 ? -32.242 5.167   36.611  1.00 83.44 369 C 1 
ATOM   10674 N N   . VAL   C 3  370 ? -32.602 5.086   34.403  1.00 88.47 370 C 1 
ATOM   10675 C CA  . VAL   C 3  370 ? -31.185 4.956   34.048  1.00 88.64 370 C 1 
ATOM   10676 C C   . VAL   C 3  370 ? -30.534 6.339   34.051  1.00 88.86 370 C 1 
ATOM   10677 O O   . VAL   C 3  370 ? -31.076 7.295   33.495  1.00 86.58 370 C 1 
ATOM   10678 C CB  . VAL   C 3  370 ? -30.998 4.236   32.703  1.00 87.46 370 C 1 
ATOM   10679 C CG1 . VAL   C 3  370 ? -29.518 4.096   32.330  1.00 78.79 370 C 1 
ATOM   10680 C CG2 . VAL   C 3  370 ? -31.585 2.821   32.755  1.00 78.85 370 C 1 
ATOM   10681 N N   . ALA   C 3  371 ? -29.363 6.448   34.680  1.00 86.79 371 C 1 
ATOM   10682 C CA  . ALA   C 3  371 ? -28.645 7.712   34.760  1.00 85.70 371 C 1 
ATOM   10683 C C   . ALA   C 3  371 ? -28.191 8.190   33.372  1.00 86.31 371 C 1 
ATOM   10684 O O   . ALA   C 3  371 ? -27.691 7.411   32.561  1.00 83.73 371 C 1 
ATOM   10685 C CB  . ALA   C 3  371 ? -27.470 7.557   35.725  1.00 83.28 371 C 1 
ATOM   10686 N N   . LYS   C 3  372 ? -28.286 9.498   33.137  1.00 84.22 372 C 1 
ATOM   10687 C CA  . LYS   C 3  372 ? -27.962 10.124  31.843  1.00 83.07 372 C 1 
ATOM   10688 C C   . LYS   C 3  372 ? -26.546 9.836   31.345  1.00 83.06 372 C 1 
ATOM   10689 O O   . LYS   C 3  372 ? -26.333 9.723   30.150  1.00 79.30 372 C 1 
ATOM   10690 C CB  . LYS   C 3  372 ? -28.158 11.642  31.931  1.00 80.61 372 C 1 
ATOM   10691 C CG  . LYS   C 3  372 ? -29.636 12.008  32.056  1.00 73.70 372 C 1 
ATOM   10692 C CD  . LYS   C 3  372 ? -29.865 13.519  31.975  1.00 69.84 372 C 1 
ATOM   10693 C CE  . LYS   C 3  372 ? -31.374 13.755  32.014  1.00 61.03 372 C 1 
ATOM   10694 N NZ  . LYS   C 3  372 ? -31.732 15.182  31.877  1.00 54.32 372 C 1 
ATOM   10695 N N   . HIS   C 3  373 ? -25.580 9.724   32.250  1.00 82.49 373 C 1 
ATOM   10696 C CA  . HIS   C 3  373 ? -24.200 9.421   31.877  1.00 79.79 373 C 1 
ATOM   10697 C C   . HIS   C 3  373 ? -24.023 7.976   31.387  1.00 80.47 373 C 1 
ATOM   10698 O O   . HIS   C 3  373 ? -23.103 7.707   30.629  1.00 78.26 373 C 1 
ATOM   10699 C CB  . HIS   C 3  373 ? -23.268 9.743   33.051  1.00 77.93 373 C 1 
ATOM   10700 C CG  . HIS   C 3  373 ? -23.518 8.916   34.281  1.00 73.21 373 C 1 
ATOM   10701 N ND1 . HIS   C 3  373 ? -24.313 9.246   35.353  1.00 64.77 373 C 1 
ATOM   10702 C CD2 . HIS   C 3  373 ? -22.963 7.690   34.556  1.00 64.62 373 C 1 
ATOM   10703 C CE1 . HIS   C 3  373 ? -24.238 8.255   36.253  1.00 62.54 373 C 1 
ATOM   10704 N NE2 . HIS   C 3  373 ? -23.435 7.292   35.802  1.00 64.02 373 C 1 
ATOM   10705 N N   . ILE   C 3  374 ? -24.905 7.069   31.784  1.00 83.94 374 C 1 
ATOM   10706 C CA  . ILE   C 3  374 ? -24.915 5.678   31.323  1.00 83.74 374 C 1 
ATOM   10707 C C   . ILE   C 3  374 ? -25.680 5.564   30.001  1.00 84.86 374 C 1 
ATOM   10708 O O   . ILE   C 3  374 ? -25.142 5.031   29.037  1.00 83.14 374 C 1 
ATOM   10709 C CB  . ILE   C 3  374 ? -25.492 4.740   32.407  1.00 82.57 374 C 1 
ATOM   10710 C CG1 . ILE   C 3  374 ? -24.620 4.797   33.680  1.00 77.96 374 C 1 
ATOM   10711 C CG2 . ILE   C 3  374 ? -25.594 3.295   31.880  1.00 75.95 374 C 1 
ATOM   10712 C CD1 . ILE   C 3  374 ? -25.184 3.999   34.854  1.00 69.77 374 C 1 
ATOM   10713 N N   . SER   C 3  375 ? -26.901 6.090   29.949  1.00 85.53 375 C 1 
ATOM   10714 C CA  . SER   C 3  375 ? -27.742 6.004   28.750  1.00 85.50 375 C 1 
ATOM   10715 C C   . SER   C 3  375 ? -27.082 6.664   27.539  1.00 85.49 375 C 1 
ATOM   10716 O O   . SER   C 3  375 ? -26.979 6.049   26.484  1.00 83.21 375 C 1 
ATOM   10717 C CB  . SER   C 3  375 ? -29.125 6.619   29.008  1.00 85.10 375 C 1 
ATOM   10718 O OG  . SER   C 3  375 ? -29.029 7.995   29.311  1.00 75.15 375 C 1 
ATOM   10719 N N   . ARG   C 3  376 ? -26.554 7.871   27.708  1.00 83.35 376 C 1 
ATOM   10720 C CA  . ARG   C 3  376 ? -25.920 8.635   26.618  1.00 80.71 376 C 1 
ATOM   10721 C C   . ARG   C 3  376 ? -24.545 8.110   26.208  1.00 81.27 376 C 1 
ATOM   10722 O O   . ARG   C 3  376 ? -24.044 8.513   25.168  1.00 77.61 376 C 1 
ATOM   10723 C CB  . ARG   C 3  376 ? -25.819 10.106  27.004  1.00 79.55 376 C 1 
ATOM   10724 C CG  . ARG   C 3  376 ? -27.204 10.711  27.206  1.00 76.80 376 C 1 
ATOM   10725 C CD  . ARG   C 3  376 ? -27.090 12.186  27.545  1.00 73.06 376 C 1 
ATOM   10726 N NE  . ARG   C 3  376 ? -28.423 12.744  27.799  1.00 69.62 376 C 1 
ATOM   10727 C CZ  . ARG   C 3  376 ? -28.922 13.871  27.332  1.00 64.09 376 C 1 
ATOM   10728 N NH1 . ARG   C 3  376 ? -28.204 14.731  26.653  1.00 57.46 376 C 1 
ATOM   10729 N NH2 . ARG   C 3  376 ? -30.173 14.131  27.542  1.00 59.36 376 C 1 
ATOM   10730 N N   . PHE   C 3  377 ? -23.946 7.257   27.022  1.00 82.71 377 C 1 
ATOM   10731 C CA  . PHE   C 3  377 ? -22.676 6.619   26.695  1.00 80.03 377 C 1 
ATOM   10732 C C   . PHE   C 3  377 ? -22.885 5.270   26.001  1.00 81.62 377 C 1 
ATOM   10733 O O   . PHE   C 3  377 ? -22.279 5.006   24.969  1.00 80.17 377 C 1 
ATOM   10734 C CB  . PHE   C 3  377 ? -21.848 6.486   27.978  1.00 77.14 377 C 1 
ATOM   10735 C CG  . PHE   C 3  377 ? -20.506 5.815   27.772  1.00 73.43 377 C 1 
ATOM   10736 C CD1 . PHE   C 3  377 ? -20.267 4.532   28.293  1.00 66.96 377 C 1 
ATOM   10737 C CD2 . PHE   C 3  377 ? -19.499 6.470   27.048  1.00 65.93 377 C 1 
ATOM   10738 C CE1 . PHE   C 3  377 ? -19.027 3.912   28.099  1.00 62.77 377 C 1 
ATOM   10739 C CE2 . PHE   C 3  377 ? -18.254 5.852   26.845  1.00 62.50 377 C 1 
ATOM   10740 C CZ  . PHE   C 3  377 ? -18.021 4.573   27.372  1.00 63.66 377 C 1 
ATOM   10741 N N   . ILE   C 3  378 ? -23.754 4.432   26.544  1.00 85.01 378 C 1 
ATOM   10742 C CA  . ILE   C 3  378 ? -23.927 3.053   26.083  1.00 85.09 378 C 1 
ATOM   10743 C C   . ILE   C 3  378 ? -24.852 2.937   24.874  1.00 86.06 378 C 1 
ATOM   10744 O O   . ILE   C 3  378 ? -24.535 2.196   23.954  1.00 84.64 378 C 1 
ATOM   10745 C CB  . ILE   C 3  378 ? -24.378 2.160   27.257  1.00 83.15 378 C 1 
ATOM   10746 C CG1 . ILE   C 3  378 ? -23.290 2.094   28.349  1.00 73.23 378 C 1 
ATOM   10747 C CG2 . ILE   C 3  378 ? -24.768 0.744   26.817  1.00 71.48 378 C 1 
ATOM   10748 C CD1 . ILE   C 3  378 ? -21.929 1.546   27.880  1.00 65.08 378 C 1 
ATOM   10749 N N   . LEU   C 3  379 ? -25.960 3.665   24.851  1.00 86.66 379 C 1 
ATOM   10750 C CA  . LEU   C 3  379 ? -26.932 3.545   23.759  1.00 87.09 379 C 1 
ATOM   10751 C C   . LEU   C 3  379 ? -26.356 3.930   22.380  1.00 86.71 379 C 1 
ATOM   10752 O O   . LEU   C 3  379 ? -26.578 3.174   21.438  1.00 84.91 379 C 1 
ATOM   10753 C CB  . LEU   C 3  379 ? -28.217 4.322   24.086  1.00 87.36 379 C 1 
ATOM   10754 C CG  . LEU   C 3  379 ? -29.020 3.788   25.287  1.00 86.52 379 C 1 
ATOM   10755 C CD1 . LEU   C 3  379 ? -30.167 4.748   25.588  1.00 81.24 379 C 1 
ATOM   10756 C CD2 . LEU   C 3  379 ? -29.614 2.408   25.022  1.00 81.31 379 C 1 
ATOM   10757 N N   . PRO   C 3  380 ? -25.569 5.020   22.235  1.00 83.92 380 C 1 
ATOM   10758 C CA  . PRO   C 3  380 ? -24.939 5.323   20.945  1.00 79.96 380 C 1 
ATOM   10759 C C   . PRO   C 3  380 ? -23.918 4.271   20.505  1.00 79.20 380 C 1 
ATOM   10760 O O   . PRO   C 3  380 ? -23.765 4.019   19.314  1.00 76.88 380 C 1 
ATOM   10761 C CB  . PRO   C 3  380 ? -24.272 6.692   21.118  1.00 78.34 380 C 1 
ATOM   10762 C CG  . PRO   C 3  380 ? -25.020 7.318   22.287  1.00 76.35 380 C 1 
ATOM   10763 C CD  . PRO   C 3  380 ? -25.337 6.108   23.161  1.00 79.73 380 C 1 
ATOM   10764 N N   . ILE   C 3  381 ? -23.224 3.651   21.456  1.00 81.70 381 C 1 
ATOM   10765 C CA  . ILE   C 3  381 ? -22.290 2.560   21.160  1.00 79.29 381 C 1 
ATOM   10766 C C   . ILE   C 3  381 ? -23.064 1.315   20.730  1.00 79.92 381 C 1 
ATOM   10767 O O   . ILE   C 3  381 ? -22.747 0.730   19.702  1.00 78.08 381 C 1 
ATOM   10768 C CB  . ILE   C 3  381 ? -21.374 2.274   22.369  1.00 76.99 381 C 1 
ATOM   10769 C CG1 . ILE   C 3  381 ? -20.488 3.494   22.682  1.00 72.52 381 C 1 
ATOM   10770 C CG2 . ILE   C 3  381 ? -20.491 1.040   22.105  1.00 70.11 381 C 1 
ATOM   10771 C CD1 . ILE   C 3  381 ? -19.866 3.435   24.080  1.00 65.25 381 C 1 
ATOM   10772 N N   . GLY   C 3  382 ? -24.087 0.941   21.487  1.00 83.48 382 C 1 
ATOM   10773 C CA  . GLY   C 3  382 ? -24.931 -0.213  21.195  1.00 83.55 382 C 1 
ATOM   10774 C C   . GLY   C 3  382 ? -25.557 -0.143  19.807  1.00 83.61 382 C 1 
ATOM   10775 O O   . GLY   C 3  382 ? -25.461 -1.098  19.045  1.00 80.48 382 C 1 
ATOM   10776 N N   . ALA   C 3  383 ? -26.075 1.025   19.431  1.00 82.62 383 C 1 
ATOM   10777 C CA  . ALA   C 3  383 ? -26.676 1.251   18.116  1.00 80.24 383 C 1 
ATOM   10778 C C   . ALA   C 3  383 ? -25.727 0.984   16.927  1.00 78.97 383 C 1 
ATOM   10779 O O   . ALA   C 3  383 ? -26.189 0.830   15.798  1.00 74.86 383 C 1 
ATOM   10780 C CB  . ALA   C 3  383 ? -27.211 2.686   18.079  1.00 79.40 383 C 1 
ATOM   10781 N N   . THR   C 3  384 ? -24.428 0.927   17.172  1.00 78.85 384 C 1 
ATOM   10782 C CA  . THR   C 3  384 ? -23.412 0.692   16.132  1.00 76.43 384 C 1 
ATOM   10783 C C   . THR   C 3  384 ? -22.719 -0.668  16.232  1.00 77.09 384 C 1 
ATOM   10784 O O   . THR   C 3  384 ? -22.338 -1.225  15.207  1.00 73.42 384 C 1 
ATOM   10785 C CB  . THR   C 3  384 ? -22.357 1.804   16.112  1.00 71.97 384 C 1 
ATOM   10786 O OG1 . THR   C 3  384 ? -21.760 1.985   17.375  1.00 64.52 384 C 1 
ATOM   10787 C CG2 . THR   C 3  384 ? -22.941 3.148   15.692  1.00 63.41 384 C 1 
ATOM   10788 N N   . VAL   C 3  385 ? -22.562 -1.211  17.434  1.00 80.01 385 C 1 
ATOM   10789 C CA  . VAL   C 3  385 ? -21.823 -2.474  17.639  1.00 79.73 385 C 1 
ATOM   10790 C C   . VAL   C 3  385 ? -22.689 -3.651  18.070  1.00 80.42 385 C 1 
ATOM   10791 O O   . VAL   C 3  385 ? -22.283 -4.794  17.884  1.00 76.51 385 C 1 
ATOM   10792 C CB  . VAL   C 3  385 ? -20.637 -2.319  18.616  1.00 76.75 385 C 1 
ATOM   10793 C CG1 . VAL   C 3  385 ? -19.536 -1.450  18.000  1.00 71.30 385 C 1 
ATOM   10794 C CG2 . VAL   C 3  385 ? -21.017 -1.727  19.975  1.00 71.22 385 C 1 
ATOM   10795 N N   . ASN   C 3  386 ? -23.866 -3.409  18.634  1.00 82.26 386 C 1 
ATOM   10796 C CA  . ASN   C 3  386 ? -24.752 -4.450  19.140  1.00 83.71 386 C 1 
ATOM   10797 C C   . ASN   C 3  386 ? -25.948 -4.651  18.211  1.00 83.90 386 C 1 
ATOM   10798 O O   . ASN   C 3  386 ? -26.953 -3.951  18.304  1.00 79.07 386 C 1 
ATOM   10799 C CB  . ASN   C 3  386 ? -25.169 -4.092  20.567  1.00 82.70 386 C 1 
ATOM   10800 C CG  . ASN   C 3  386 ? -25.936 -5.227  21.210  1.00 80.73 386 C 1 
ATOM   10801 O OD1 . ASN   C 3  386 ? -25.551 -6.378  21.136  1.00 73.72 386 C 1 
ATOM   10802 N ND2 . ASN   C 3  386 ? -27.019 -4.931  21.885  1.00 71.77 386 C 1 
ATOM   10803 N N   . MET   C 3  387 ? -25.837 -5.626  17.327  1.00 85.52 387 C 1 
ATOM   10804 C CA  . MET   C 3  387 ? -26.853 -5.933  16.320  1.00 86.28 387 C 1 
ATOM   10805 C C   . MET   C 3  387 ? -27.347 -7.378  16.460  1.00 88.68 387 C 1 
ATOM   10806 O O   . MET   C 3  387 ? -27.208 -8.197  15.552  1.00 85.80 387 C 1 
ATOM   10807 C CB  . MET   C 3  387 ? -26.329 -5.609  14.922  1.00 82.80 387 C 1 
ATOM   10808 C CG  . MET   C 3  387 ? -25.983 -4.131  14.761  1.00 77.61 387 C 1 
ATOM   10809 S SD  . MET   C 3  387 ? -25.592 -3.690  13.057  1.00 69.68 387 C 1 
ATOM   10810 C CE  . MET   C 3  387 ? -25.188 -1.945  13.280  1.00 62.48 387 C 1 
ATOM   10811 N N   . ASP   C 3  388 ? -27.933 -7.698  17.599  1.00 90.35 388 C 1 
ATOM   10812 C CA  . ASP   C 3  388 ? -28.401 -9.055  17.916  1.00 91.33 388 C 1 
ATOM   10813 C C   . ASP   C 3  388 ? -29.451 -9.562  16.918  1.00 92.17 388 C 1 
ATOM   10814 O O   . ASP   C 3  388 ? -29.444 -10.728 16.519  1.00 90.03 388 C 1 
ATOM   10815 C CB  . ASP   C 3  388 ? -29.005 -9.075  19.334  1.00 90.19 388 C 1 
ATOM   10816 C CG  . ASP   C 3  388 ? -27.988 -8.902  20.469  1.00 89.74 388 C 1 
ATOM   10817 O OD1 . ASP   C 3  388 ? -26.790 -8.708  20.198  1.00 81.83 388 C 1 
ATOM   10818 O OD2 . ASP   C 3  388 ? -28.423 -9.002  21.639  1.00 82.79 388 C 1 
ATOM   10819 N N   . GLY   C 3  389 ? -30.348 -8.681  16.490  1.00 91.76 389 C 1 
ATOM   10820 C CA  . GLY   C 3  389 ? -31.371 -9.008  15.500  1.00 91.92 389 C 1 
ATOM   10821 C C   . GLY   C 3  389 ? -30.779 -9.326  14.131  1.00 92.33 389 C 1 
ATOM   10822 O O   . GLY   C 3  389 ? -31.150 -10.329 13.517  1.00 90.95 389 C 1 
ATOM   10823 N N   . ALA   C 3  390 ? -29.817 -8.524  13.690  1.00 91.26 390 C 1 
ATOM   10824 C CA  . ALA   C 3  390 ? -29.114 -8.739  12.431  1.00 90.54 390 C 1 
ATOM   10825 C C   . ALA   C 3  390 ? -28.279 -10.025 12.459  1.00 91.03 390 C 1 
ATOM   10826 O O   . ALA   C 3  390 ? -28.376 -10.844 11.550  1.00 89.88 390 C 1 
ATOM   10827 C CB  . ALA   C 3  390 ? -28.243 -7.516  12.148  1.00 89.01 390 C 1 
ATOM   10828 N N   . ALA   C 3  391 ? -27.529 -10.266 13.542  1.00 91.78 391 C 1 
ATOM   10829 C CA  . ALA   C 3  391 ? -26.742 -11.487 13.693  1.00 92.11 391 C 1 
ATOM   10830 C C   . ALA   C 3  391 ? -27.621 -12.751 13.645  1.00 92.92 391 C 1 
ATOM   10831 O O   . ALA   C 3  391 ? -27.279 -13.732 12.981  1.00 92.10 391 C 1 
ATOM   10832 C CB  . ALA   C 3  391 ? -25.962 -11.390 15.007  1.00 91.50 391 C 1 
ATOM   10833 N N   . LEU   C 3  392 ? -28.790 -12.716 14.291  1.00 92.60 392 C 1 
ATOM   10834 C CA  . LEU   C 3  392 ? -29.746 -13.824 14.255  1.00 93.37 392 C 1 
ATOM   10835 C C   . LEU   C 3  392 ? -30.311 -14.037 12.846  1.00 93.50 392 C 1 
ATOM   10836 O O   . LEU   C 3  392 ? -30.316 -15.165 12.351  1.00 92.46 392 C 1 
ATOM   10837 C CB  . LEU   C 3  392 ? -30.826 -13.577 15.322  1.00 93.33 392 C 1 
ATOM   10838 C CG  . LEU   C 3  392 ? -31.736 -14.801 15.595  1.00 92.25 392 C 1 
ATOM   10839 C CD1 . LEU   C 3  392 ? -32.302 -14.706 17.012  1.00 82.68 392 C 1 
ATOM   10840 C CD2 . LEU   C 3  392 ? -32.924 -14.881 14.638  1.00 82.75 392 C 1 
ATOM   10841 N N   . PHE   C 3  393 ? -30.743 -12.969 12.188  1.00 92.49 393 C 1 
ATOM   10842 C CA  . PHE   C 3  393 ? -31.232 -13.012 10.806  1.00 92.07 393 C 1 
ATOM   10843 C C   . PHE   C 3  393 ? -30.192 -13.613 9.853   1.00 92.67 393 C 1 
ATOM   10844 O O   . PHE   C 3  393 ? -30.508 -14.545 9.116   1.00 91.95 393 C 1 
ATOM   10845 C CB  . PHE   C 3  393 ? -31.643 -11.595 10.372  1.00 90.31 393 C 1 
ATOM   10846 C CG  . PHE   C 3  393 ? -31.399 -11.277 8.909   1.00 89.44 393 C 1 
ATOM   10847 C CD1 . PHE   C 3  393 ? -30.379 -10.380 8.541   1.00 82.77 393 C 1 
ATOM   10848 C CD2 . PHE   C 3  393 ? -32.143 -11.925 7.909   1.00 82.45 393 C 1 
ATOM   10849 C CE1 . PHE   C 3  393 ? -30.111 -10.123 7.185   1.00 80.13 393 C 1 
ATOM   10850 C CE2 . PHE   C 3  393 ? -31.871 -11.671 6.548   1.00 79.24 393 C 1 
ATOM   10851 C CZ  . PHE   C 3  393 ? -30.855 -10.770 6.190   1.00 81.31 393 C 1 
ATOM   10852 N N   . GLN   C 3  394 ? -28.956 -13.134 9.903   1.00 92.95 394 C 1 
ATOM   10853 C CA  . GLN   C 3  394 ? -27.875 -13.595 9.030   1.00 92.56 394 C 1 
ATOM   10854 C C   . GLN   C 3  394 ? -27.595 -15.088 9.212   1.00 93.57 394 C 1 
ATOM   10855 O O   . GLN   C 3  394 ? -27.443 -15.817 8.231   1.00 92.42 394 C 1 
ATOM   10856 C CB  . GLN   C 3  394 ? -26.609 -12.785 9.335   1.00 90.66 394 C 1 
ATOM   10857 C CG  . GLN   C 3  394 ? -26.695 -11.328 8.863   1.00 85.40 394 C 1 
ATOM   10858 C CD  . GLN   C 3  394 ? -25.564 -10.472 9.423   1.00 81.26 394 C 1 
ATOM   10859 O OE1 . GLN   C 3  394 ? -24.625 -10.955 10.039  1.00 71.68 394 C 1 
ATOM   10860 N NE2 . GLN   C 3  394 ? -25.613 -9.178  9.242   1.00 70.63 394 C 1 
ATOM   10861 N N   . CYS   C 3  395 ? -27.587 -15.565 10.457  1.00 94.45 395 C 1 
ATOM   10862 C CA  . CYS   C 3  395 ? -27.398 -16.983 10.743  1.00 94.94 395 C 1 
ATOM   10863 C C   . CYS   C 3  395 ? -28.557 -17.850 10.223  1.00 95.44 395 C 1 
ATOM   10864 O O   . CYS   C 3  395 ? -28.316 -18.891 9.618   1.00 94.42 395 C 1 
ATOM   10865 C CB  . CYS   C 3  395 ? -27.194 -17.163 12.247  1.00 94.56 395 C 1 
ATOM   10866 S SG  . CYS   C 3  395 ? -25.557 -16.530 12.733  1.00 92.22 395 C 1 
ATOM   10867 N N   . VAL   C 3  396 ? -29.801 -17.420 10.415  1.00 95.16 396 C 1 
ATOM   10868 C CA  . VAL   C 3  396 ? -30.970 -18.132 9.861   1.00 95.50 396 C 1 
ATOM   10869 C C   . VAL   C 3  396 ? -30.927 -18.139 8.331   1.00 95.50 396 C 1 
ATOM   10870 O O   . VAL   C 3  396 ? -31.147 -19.184 7.725   1.00 94.61 396 C 1 
ATOM   10871 C CB  . VAL   C 3  396 ? -32.298 -17.531 10.367  1.00 95.23 396 C 1 
ATOM   10872 C CG1 . VAL   C 3  396 ? -33.514 -18.203 9.709   1.00 90.74 396 C 1 
ATOM   10873 C CG2 . VAL   C 3  396 ? -32.467 -17.720 11.879  1.00 90.78 396 C 1 
ATOM   10874 N N   . ALA   C 3  397 ? -30.608 -17.009 7.715   1.00 95.16 397 C 1 
ATOM   10875 C CA  . ALA   C 3  397 ? -30.525 -16.891 6.265   1.00 95.01 397 C 1 
ATOM   10876 C C   . ALA   C 3  397 ? -29.416 -17.775 5.669   1.00 95.11 397 C 1 
ATOM   10877 O O   . ALA   C 3  397 ? -29.658 -18.482 4.692   1.00 93.90 397 C 1 
ATOM   10878 C CB  . ALA   C 3  397 ? -30.331 -15.414 5.907   1.00 94.18 397 C 1 
ATOM   10879 N N   . ALA   C 3  398 ? -28.234 -17.809 6.289   1.00 95.01 398 C 1 
ATOM   10880 C CA  . ALA   C 3  398 ? -27.135 -18.661 5.842   1.00 95.03 398 C 1 
ATOM   10881 C C   . ALA   C 3  398 ? -27.492 -20.156 5.912   1.00 95.17 398 C 1 
ATOM   10882 O O   . ALA   C 3  398 ? -27.302 -20.889 4.942   1.00 93.87 398 C 1 
ATOM   10883 C CB  . ALA   C 3  398 ? -25.890 -18.331 6.673   1.00 94.33 398 C 1 
ATOM   10884 N N   . VAL   C 3  399 ? -28.075 -20.608 7.024   1.00 95.16 399 C 1 
ATOM   10885 C CA  . VAL   C 3  399 ? -28.522 -22.006 7.171   1.00 95.14 399 C 1 
ATOM   10886 C C   . VAL   C 3  399 ? -29.659 -22.333 6.198   1.00 94.95 399 C 1 
ATOM   10887 O O   . VAL   C 3  399 ? -29.657 -23.403 5.595   1.00 93.72 399 C 1 
ATOM   10888 C CB  . VAL   C 3  399 ? -28.929 -22.312 8.624   1.00 94.76 399 C 1 
ATOM   10889 C CG1 . VAL   C 3  399 ? -29.465 -23.740 8.773   1.00 89.71 399 C 1 
ATOM   10890 C CG2 . VAL   C 3  399 ? -27.731 -22.191 9.577   1.00 89.70 399 C 1 
ATOM   10891 N N   . PHE   C 3  400 ? -30.592 -21.418 5.999   1.00 94.95 400 C 1 
ATOM   10892 C CA  . PHE   C 3  400 ? -31.677 -21.578 5.028   1.00 94.69 400 C 1 
ATOM   10893 C C   . PHE   C 3  400 ? -31.153 -21.751 3.598   1.00 94.55 400 C 1 
ATOM   10894 O O   . PHE   C 3  400 ? -31.609 -22.639 2.881   1.00 93.47 400 C 1 
ATOM   10895 C CB  . PHE   C 3  400 ? -32.606 -20.365 5.129   1.00 94.36 400 C 1 
ATOM   10896 C CG  . PHE   C 3  400 ? -33.687 -20.324 4.067   1.00 94.24 400 C 1 
ATOM   10897 C CD1 . PHE   C 3  400 ? -33.646 -19.357 3.045   1.00 90.24 400 C 1 
ATOM   10898 C CD2 . PHE   C 3  400 ? -34.742 -21.248 4.105   1.00 90.84 400 C 1 
ATOM   10899 C CE1 . PHE   C 3  400 ? -34.665 -19.306 2.083   1.00 90.23 400 C 1 
ATOM   10900 C CE2 . PHE   C 3  400 ? -35.761 -21.203 3.141   1.00 89.88 400 C 1 
ATOM   10901 C CZ  . PHE   C 3  400 ? -35.728 -20.227 2.132   1.00 91.90 400 C 1 
ATOM   10902 N N   . ILE   C 3  401 ? -30.165 -20.959 3.203   1.00 94.23 401 C 1 
ATOM   10903 C CA  . ILE   C 3  401 ? -29.533 -21.063 1.883   1.00 93.61 401 C 1 
ATOM   10904 C C   . ILE   C 3  401 ? -28.767 -22.383 1.739   1.00 92.97 401 C 1 
ATOM   10905 O O   . ILE   C 3  401 ? -28.862 -23.026 0.694   1.00 91.60 401 C 1 
ATOM   10906 C CB  . ILE   C 3  401 ? -28.658 -19.820 1.612   1.00 92.98 401 C 1 
ATOM   10907 C CG1 . ILE   C 3  401 ? -29.581 -18.595 1.396   1.00 90.36 401 C 1 
ATOM   10908 C CG2 . ILE   C 3  401 ? -27.746 -20.029 0.387   1.00 89.73 401 C 1 
ATOM   10909 C CD1 . ILE   C 3  401 ? -28.857 -17.251 1.383   1.00 83.50 401 C 1 
ATOM   10910 N N   . ALA   C 3  402 ? -28.085 -22.840 2.786   1.00 93.63 402 C 1 
ATOM   10911 C CA  . ALA   C 3  402 ? -27.447 -24.156 2.775   1.00 93.13 402 C 1 
ATOM   10912 C C   . ALA   C 3  402 ? -28.463 -25.293 2.567   1.00 92.56 402 C 1 
ATOM   10913 O O   . ALA   C 3  402 ? -28.221 -26.213 1.790   1.00 90.65 402 C 1 
ATOM   10914 C CB  . ALA   C 3  402 ? -26.672 -24.340 4.082   1.00 92.73 402 C 1 
ATOM   10915 N N   . GLN   C 3  403 ? -29.626 -25.199 3.196   1.00 93.16 403 C 1 
ATOM   10916 C CA  . GLN   C 3  403 ? -30.710 -26.174 3.025   1.00 92.37 403 C 1 
ATOM   10917 C C   . GLN   C 3  403 ? -31.346 -26.102 1.625   1.00 91.68 403 C 1 
ATOM   10918 O O   . GLN   C 3  403 ? -31.644 -27.141 1.039   1.00 89.30 403 C 1 
ATOM   10919 C CB  . GLN   C 3  403 ? -31.773 -25.945 4.106   1.00 91.88 403 C 1 
ATOM   10920 C CG  . GLN   C 3  403 ? -31.289 -26.327 5.512   1.00 89.70 403 C 1 
ATOM   10921 C CD  . GLN   C 3  403 ? -32.221 -25.840 6.625   1.00 91.08 403 C 1 
ATOM   10922 O OE1 . GLN   C 3  403 ? -33.244 -25.207 6.412   1.00 84.75 403 C 1 
ATOM   10923 N NE2 . GLN   C 3  403 ? -31.889 -26.116 7.867   1.00 83.21 403 C 1 
ATOM   10924 N N   . LEU   C 3  404 ? -31.532 -24.907 1.077   1.00 91.53 404 C 1 
ATOM   10925 C CA  . LEU   C 3  404 ? -32.041 -24.730 -0.289  1.00 90.32 404 C 1 
ATOM   10926 C C   . LEU   C 3  404 ? -31.103 -25.316 -1.346  1.00 89.46 404 C 1 
ATOM   10927 O O   . LEU   C 3  404 ? -31.574 -25.927 -2.300  1.00 86.71 404 C 1 
ATOM   10928 C CB  . LEU   C 3  404 ? -32.248 -23.235 -0.582  1.00 89.31 404 C 1 
ATOM   10929 C CG  . LEU   C 3  404 ? -33.562 -22.637 -0.063  1.00 85.89 404 C 1 
ATOM   10930 C CD1 . LEU   C 3  404 ? -33.542 -21.136 -0.338  1.00 80.53 404 C 1 
ATOM   10931 C CD2 . LEU   C 3  404 ? -34.782 -23.222 -0.771  1.00 80.00 404 C 1 
ATOM   10932 N N   . SER   C 3  405 ? -29.802 -25.132 -1.160  1.00 89.70 405 C 1 
ATOM   10933 C CA  . SER   C 3  405 ? -28.763 -25.633 -2.068  1.00 88.01 405 C 1 
ATOM   10934 C C   . SER   C 3  405 ? -28.325 -27.071 -1.775  1.00 86.99 405 C 1 
ATOM   10935 O O   . SER   C 3  405 ? -27.421 -27.579 -2.429  1.00 82.18 405 C 1 
ATOM   10936 C CB  . SER   C 3  405 ? -27.569 -24.676 -2.079  1.00 86.56 405 C 1 
ATOM   10937 O OG  . SER   C 3  405 ? -27.005 -24.528 -0.793  1.00 76.93 405 C 1 
ATOM   10938 N N   . GLN   C 3  406 ? -28.975 -27.739 -0.815  1.00 87.91 406 C 1 
ATOM   10939 C CA  . GLN   C 3  406 ? -28.678 -29.115 -0.389  1.00 87.25 406 C 1 
ATOM   10940 C C   . GLN   C 3  406 ? -27.216 -29.321 0.048   1.00 87.07 406 C 1 
ATOM   10941 O O   . GLN   C 3  406 ? -26.679 -30.426 -0.036  1.00 82.07 406 C 1 
ATOM   10942 C CB  . GLN   C 3  406 ? -29.132 -30.136 -1.447  1.00 84.76 406 C 1 
ATOM   10943 C CG  . GLN   C 3  406 ? -30.624 -30.015 -1.794  1.00 79.47 406 C 1 
ATOM   10944 C CD  . GLN   C 3  406 ? -31.096 -31.087 -2.783  1.00 73.24 406 C 1 
ATOM   10945 O OE1 . GLN   C 3  406 ? -30.368 -31.955 -3.220  1.00 65.00 406 C 1 
ATOM   10946 N NE2 . GLN   C 3  406 ? -32.352 -31.068 -3.156  1.00 62.93 406 C 1 
ATOM   10947 N N   . GLN   C 3  407 ? -26.565 -28.276 0.533   1.00 87.94 407 C 1 
ATOM   10948 C CA  . GLN   C 3  407 ? -25.222 -28.378 1.086   1.00 86.95 407 C 1 
ATOM   10949 C C   . GLN   C 3  407 ? -25.297 -28.721 2.571   1.00 86.83 407 C 1 
ATOM   10950 O O   . GLN   C 3  407 ? -25.982 -28.059 3.348   1.00 82.38 407 C 1 
ATOM   10951 C CB  . GLN   C 3  407 ? -24.420 -27.102 0.833   1.00 84.93 407 C 1 
ATOM   10952 C CG  . GLN   C 3  407 ? -24.175 -26.869 -0.666  1.00 78.83 407 C 1 
ATOM   10953 C CD  . GLN   C 3  407 ? -23.145 -25.776 -0.939  1.00 73.80 407 C 1 
ATOM   10954 O OE1 . GLN   C 3  407 ? -22.449 -25.298 -0.059  1.00 65.56 407 C 1 
ATOM   10955 N NE2 . GLN   C 3  407 ? -22.993 -25.359 -2.176  1.00 62.85 407 C 1 
ATOM   10956 N N   . SER   C 3  408 ? -24.571 -29.748 2.968   1.00 86.01 408 C 1 
ATOM   10957 C CA  . SER   C 3  408 ? -24.446 -30.084 4.381   1.00 85.52 408 C 1 
ATOM   10958 C C   . SER   C 3  408 ? -23.615 -29.029 5.109   1.00 86.16 408 C 1 
ATOM   10959 O O   . SER   C 3  408 ? -22.522 -28.664 4.666   1.00 82.05 408 C 1 
ATOM   10960 C CB  . SER   C 3  408 ? -23.850 -31.484 4.559   1.00 81.68 408 C 1 
ATOM   10961 O OG  . SER   C 3  408 ? -22.577 -31.577 3.957   1.00 70.20 408 C 1 
ATOM   10962 N N   . LEU   C 3  409 ? -24.117 -28.565 6.247   1.00 86.43 409 C 1 
ATOM   10963 C CA  . LEU   C 3  409 ? -23.345 -27.747 7.172   1.00 86.76 409 C 1 
ATOM   10964 C C   . LEU   C 3  409 ? -22.657 -28.661 8.181   1.00 86.54 409 C 1 
ATOM   10965 O O   . LEU   C 3  409 ? -23.306 -29.225 9.063   1.00 82.90 409 C 1 
ATOM   10966 C CB  . LEU   C 3  409 ? -24.253 -26.716 7.854   1.00 86.21 409 C 1 
ATOM   10967 C CG  . LEU   C 3  409 ? -24.693 -25.570 6.930   1.00 85.49 409 C 1 
ATOM   10968 C CD1 . LEU   C 3  409 ? -25.733 -24.724 7.655   1.00 80.23 409 C 1 
ATOM   10969 C CD2 . LEU   C 3  409 ? -23.530 -24.652 6.549   1.00 80.63 409 C 1 
ATOM   10970 N N   . ASP   C 3  410 ? -21.358 -28.799 8.043   1.00 85.86 410 C 1 
ATOM   10971 C CA  . ASP   C 3  410 ? -20.545 -29.432 9.067   1.00 85.32 410 C 1 
ATOM   10972 C C   . ASP   C 3  410 ? -20.355 -28.497 10.274  1.00 87.17 410 C 1 
ATOM   10973 O O   . ASP   C 3  410 ? -20.698 -27.310 10.264  1.00 84.64 410 C 1 
ATOM   10974 C CB  . ASP   C 3  410 ? -19.224 -29.939 8.456   1.00 81.73 410 C 1 
ATOM   10975 C CG  . ASP   C 3  410 ? -18.287 -28.833 7.955   1.00 75.88 410 C 1 
ATOM   10976 O OD1 . ASP   C 3  410 ? -18.641 -27.645 8.057   1.00 65.43 410 C 1 
ATOM   10977 O OD2 . ASP   C 3  410 ? -17.201 -29.189 7.461   1.00 70.09 410 C 1 
ATOM   10978 N N   . PHE   C 3  411 ? -19.807 -29.053 11.347  1.00 86.34 411 C 1 
ATOM   10979 C CA  . PHE   C 3  411 ? -19.569 -28.300 12.579  1.00 86.56 411 C 1 
ATOM   10980 C C   . PHE   C 3  411 ? -18.661 -27.082 12.360  1.00 88.28 411 C 1 
ATOM   10981 O O   . PHE   C 3  411 ? -18.850 -26.032 12.972  1.00 86.66 411 C 1 
ATOM   10982 C CB  . PHE   C 3  411 ? -18.956 -29.268 13.596  1.00 83.35 411 C 1 
ATOM   10983 C CG  . PHE   C 3  411 ? -18.640 -28.628 14.927  1.00 78.23 411 C 1 
ATOM   10984 C CD1 . PHE   C 3  411 ? -17.306 -28.433 15.322  1.00 70.45 411 C 1 
ATOM   10985 C CD2 . PHE   C 3  411 ? -19.683 -28.223 15.775  1.00 68.80 411 C 1 
ATOM   10986 C CE1 . PHE   C 3  411 ? -17.018 -27.851 16.564  1.00 63.42 411 C 1 
ATOM   10987 C CE2 . PHE   C 3  411 ? -19.400 -27.635 17.019  1.00 61.80 411 C 1 
ATOM   10988 C CZ  . PHE   C 3  411 ? -18.067 -27.452 17.416  1.00 63.67 411 C 1 
ATOM   10989 N N   . VAL   C 3  412 ? -17.703 -27.203 11.457  1.00 86.02 412 C 1 
ATOM   10990 C CA  . VAL   C 3  412 ? -16.757 -26.131 11.145  1.00 86.19 412 C 1 
ATOM   10991 C C   . VAL   C 3  412 ? -17.424 -24.985 10.394  1.00 87.96 412 C 1 
ATOM   10992 O O   . VAL   C 3  412 ? -17.214 -23.825 10.745  1.00 86.58 412 C 1 
ATOM   10993 C CB  . VAL   C 3  412 ? -15.577 -26.712 10.364  1.00 84.00 412 C 1 
ATOM   10994 C CG1 . VAL   C 3  412 ? -14.683 -25.635 9.748   1.00 76.96 412 C 1 
ATOM   10995 C CG2 . VAL   C 3  412 ? -14.755 -27.569 11.327  1.00 76.87 412 C 1 
ATOM   10996 N N   . LYS   C 3  413 ? -18.274 -25.285 9.424   1.00 89.22 413 C 1 
ATOM   10997 C CA  . LYS   C 3  413 ? -19.082 -24.270 8.742   1.00 89.67 413 C 1 
ATOM   10998 C C   . LYS   C 3  413 ? -19.992 -23.532 9.720   1.00 90.72 413 C 1 
ATOM   10999 O O   . LYS   C 3  413 ? -20.108 -22.317 9.638   1.00 90.00 413 C 1 
ATOM   11000 C CB  . LYS   C 3  413 ? -19.896 -24.901 7.609   1.00 88.36 413 C 1 
ATOM   11001 C CG  . LYS   C 3  413 ? -19.026 -25.272 6.400   1.00 84.97 413 C 1 
ATOM   11002 C CD  . LYS   C 3  413 ? -19.880 -25.903 5.298   1.00 80.78 413 C 1 
ATOM   11003 C CE  . LYS   C 3  413 ? -19.011 -26.277 4.094   1.00 75.98 413 C 1 
ATOM   11004 N NZ  . LYS   C 3  413 ? -19.823 -26.797 2.970   1.00 68.64 413 C 1 
ATOM   11005 N N   . ILE   C 3  414 ? -20.573 -24.236 10.696  1.00 91.61 414 C 1 
ATOM   11006 C CA  . ILE   C 3  414 ? -21.380 -23.609 11.750  1.00 92.01 414 C 1 
ATOM   11007 C C   . ILE   C 3  414 ? -20.539 -22.628 12.578  1.00 92.33 414 C 1 
ATOM   11008 O O   . ILE   C 3  414 ? -20.962 -21.494 12.784  1.00 91.31 414 C 1 
ATOM   11009 C CB  . ILE   C 3  414 ? -22.061 -24.681 12.628  1.00 91.62 414 C 1 
ATOM   11010 C CG1 . ILE   C 3  414 ? -23.142 -25.422 11.807  1.00 88.26 414 C 1 
ATOM   11011 C CG2 . ILE   C 3  414 ? -22.681 -24.065 13.892  1.00 88.07 414 C 1 
ATOM   11012 C CD1 . ILE   C 3  414 ? -23.669 -26.690 12.472  1.00 80.63 414 C 1 
ATOM   11013 N N   . ILE   C 3  415 ? -19.345 -23.025 13.024  1.00 91.29 415 C 1 
ATOM   11014 C CA  . ILE   C 3  415 ? -18.444 -22.119 13.756  1.00 90.29 415 C 1 
ATOM   11015 C C   . ILE   C 3  415 ? -18.060 -20.915 12.889  1.00 90.54 415 C 1 
ATOM   11016 O O   . ILE   C 3  415 ? -18.086 -19.785 13.368  1.00 89.35 415 C 1 
ATOM   11017 C CB  . ILE   C 3  415 ? -17.194 -22.868 14.268  1.00 89.23 415 C 1 
ATOM   11018 C CG1 . ILE   C 3  415 ? -17.595 -23.892 15.354  1.00 83.81 415 C 1 
ATOM   11019 C CG2 . ILE   C 3  415 ? -16.157 -21.888 14.848  1.00 82.03 415 C 1 
ATOM   11020 C CD1 . ILE   C 3  415 ? -16.466 -24.839 15.752  1.00 73.87 415 C 1 
ATOM   11021 N N   . THR   C 3  416 ? -17.751 -21.143 11.618  1.00 90.89 416 C 1 
ATOM   11022 C CA  . THR   C 3  416 ? -17.398 -20.073 10.680  1.00 90.31 416 C 1 
ATOM   11023 C C   . THR   C 3  416 ? -18.547 -19.079 10.509  1.00 90.29 416 C 1 
ATOM   11024 O O   . THR   C 3  416 ? -18.315 -17.877 10.577  1.00 89.12 416 C 1 
ATOM   11025 C CB  . THR   C 3  416 ? -16.968 -20.644 9.324   1.00 89.82 416 C 1 
ATOM   11026 O OG1 . THR   C 3  416 ? -15.921 -21.570 9.497   1.00 80.14 416 C 1 
ATOM   11027 C CG2 . THR   C 3  416 ? -16.450 -19.563 8.380   1.00 79.59 416 C 1 
ATOM   11028 N N   . ILE   C 3  417 ? -19.780 -19.553 10.372  1.00 93.06 417 C 1 
ATOM   11029 C CA  . ILE   C 3  417 ? -20.976 -18.700 10.313  1.00 92.62 417 C 1 
ATOM   11030 C C   . ILE   C 3  417 ? -21.098 -17.858 11.589  1.00 92.15 417 C 1 
ATOM   11031 O O   . ILE   C 3  417 ? -21.254 -16.644 11.496  1.00 90.91 417 C 1 
ATOM   11032 C CB  . ILE   C 3  417 ? -22.248 -19.544 10.055  1.00 92.36 417 C 1 
ATOM   11033 C CG1 . ILE   C 3  417 ? -22.254 -20.095 8.613   1.00 89.34 417 C 1 
ATOM   11034 C CG2 . ILE   C 3  417 ? -23.535 -18.725 10.291  1.00 89.12 417 C 1 
ATOM   11035 C CD1 . ILE   C 3  417 ? -23.271 -21.222 8.381   1.00 86.11 417 C 1 
ATOM   11036 N N   . LEU   C 3  418 ? -20.987 -18.472 12.770  1.00 92.94 418 C 1 
ATOM   11037 C CA  . LEU   C 3  418 ? -21.113 -17.773 14.054  1.00 92.23 418 C 1 
ATOM   11038 C C   . LEU   C 3  418 ? -20.060 -16.670 14.226  1.00 91.73 418 C 1 
ATOM   11039 O O   . LEU   C 3  418 ? -20.390 -15.543 14.593  1.00 90.20 418 C 1 
ATOM   11040 C CB  . LEU   C 3  418 ? -20.998 -18.785 15.206  1.00 92.26 418 C 1 
ATOM   11041 C CG  . LEU   C 3  418 ? -22.171 -19.776 15.336  1.00 90.14 418 C 1 
ATOM   11042 C CD1 . LEU   C 3  418 ? -21.831 -20.837 16.381  1.00 85.56 418 C 1 
ATOM   11043 C CD2 . LEU   C 3  418 ? -23.458 -19.086 15.754  1.00 85.24 418 C 1 
ATOM   11044 N N   . VAL   C 3  419 ? -18.800 -16.985 13.952  1.00 90.63 419 C 1 
ATOM   11045 C CA  . VAL   C 3  419 ? -17.690 -16.030 14.089  1.00 88.85 419 C 1 
ATOM   11046 C C   . VAL   C 3  419 ? -17.800 -14.912 13.056  1.00 88.29 419 C 1 
ATOM   11047 O O   . VAL   C 3  419 ? -17.671 -13.740 13.403  1.00 86.07 419 C 1 
ATOM   11048 C CB  . VAL   C 3  419 ? -16.333 -16.753 13.995  1.00 87.21 419 C 1 
ATOM   11049 C CG1 . VAL   C 3  419 ? -15.154 -15.777 13.978  1.00 81.31 419 C 1 
ATOM   11050 C CG2 . VAL   C 3  419 ? -16.134 -17.678 15.201  1.00 81.75 419 C 1 
ATOM   11051 N N   . THR   C 3  420 ? -18.078 -15.258 11.812  1.00 89.88 420 C 1 
ATOM   11052 C CA  . THR   C 3  420 ? -18.166 -14.280 10.722  1.00 88.87 420 C 1 
ATOM   11053 C C   . THR   C 3  420 ? -19.376 -13.363 10.885  1.00 88.37 420 C 1 
ATOM   11054 O O   . THR   C 3  420 ? -19.244 -12.161 10.692  1.00 86.25 420 C 1 
ATOM   11055 C CB  . THR   C 3  420 ? -18.176 -14.964 9.348   1.00 88.04 420 C 1 
ATOM   11056 O OG1 . THR   C 3  420 ? -17.117 -15.885 9.248   1.00 76.38 420 C 1 
ATOM   11057 C CG2 . THR   C 3  420 ? -17.977 -13.969 8.208   1.00 74.91 420 C 1 
ATOM   11058 N N   . ALA   C 3  421 ? -20.525 -13.885 11.319  1.00 89.79 421 C 1 
ATOM   11059 C CA  . ALA   C 3  421 ? -21.707 -13.078 11.614  1.00 89.05 421 C 1 
ATOM   11060 C C   . ALA   C 3  421 ? -21.436 -12.068 12.737  1.00 88.24 421 C 1 
ATOM   11061 O O   . ALA   C 3  421 ? -21.748 -10.887 12.598  1.00 85.84 421 C 1 
ATOM   11062 C CB  . ALA   C 3  421 ? -22.879 -14.001 11.969  1.00 89.08 421 C 1 
ATOM   11063 N N   . THR   C 3  422 ? -20.785 -12.504 13.805  1.00 88.51 422 C 1 
ATOM   11064 C CA  . THR   C 3  422 ? -20.434 -11.627 14.929  1.00 86.72 422 C 1 
ATOM   11065 C C   . THR   C 3  422 ? -19.433 -10.547 14.507  1.00 85.94 422 C 1 
ATOM   11066 O O   . THR   C 3  422 ? -19.642 -9.371  14.784  1.00 83.07 422 C 1 
ATOM   11067 C CB  . THR   C 3  422 ? -19.883 -12.438 16.112  1.00 85.84 422 C 1 
ATOM   11068 O OG1 . THR   C 3  422 ? -20.744 -13.508 16.437  1.00 77.22 422 C 1 
ATOM   11069 C CG2 . THR   C 3  422 ? -19.748 -11.591 17.370  1.00 75.96 422 C 1 
ATOM   11070 N N   . ALA   C 3  423 ? -18.377 -10.924 13.805  1.00 85.18 423 C 1 
ATOM   11071 C CA  . ALA   C 3  423 ? -17.366 -9.973  13.348  1.00 83.13 423 C 1 
ATOM   11072 C C   . ALA   C 3  423 ? -17.907 -8.981  12.304  1.00 82.68 423 C 1 
ATOM   11073 O O   . ALA   C 3  423 ? -17.624 -7.789  12.377  1.00 79.30 423 C 1 
ATOM   11074 C CB  . ALA   C 3  423 ? -16.176 -10.761 12.803  1.00 81.48 423 C 1 
ATOM   11075 N N   . SER   C 3  424 ? -18.707 -9.457  11.358  1.00 82.00 424 C 1 
ATOM   11076 C CA  . SER   C 3  424 ? -19.280 -8.609  10.315  1.00 79.62 424 C 1 
ATOM   11077 C C   . SER   C 3  424 ? -20.285 -7.608  10.867  1.00 78.99 424 C 1 
ATOM   11078 O O   . SER   C 3  424 ? -20.281 -6.465  10.425  1.00 74.52 424 C 1 
ATOM   11079 C CB  . SER   C 3  424 ? -19.902 -9.445  9.195   1.00 78.02 424 C 1 
ATOM   11080 O OG  . SER   C 3  424 ? -21.027 -10.168 9.640   1.00 71.54 424 C 1 
ATOM   11081 N N   . SER   C 3  425 ? -21.076 -7.975  11.875  1.00 80.50 425 C 1 
ATOM   11082 C CA  . SER   C 3  425 ? -22.043 -7.057  12.490  1.00 78.12 425 C 1 
ATOM   11083 C C   . SER   C 3  425 ? -21.371 -5.821  13.092  1.00 76.95 425 C 1 
ATOM   11084 O O   . SER   C 3  425 ? -21.872 -4.711  12.942  1.00 72.37 425 C 1 
ATOM   11085 C CB  . SER   C 3  425 ? -22.892 -7.788  13.541  1.00 76.45 425 C 1 
ATOM   11086 O OG  . SER   C 3  425 ? -22.172 -8.066  14.721  1.00 69.98 425 C 1 
ATOM   11087 N N   . VAL   C 3  426 ? -20.209 -5.986  13.700  1.00 76.53 426 C 1 
ATOM   11088 C CA  . VAL   C 3  426 ? -19.450 -4.868  14.284  1.00 73.03 426 C 1 
ATOM   11089 C C   . VAL   C 3  426 ? -18.804 -3.995  13.204  1.00 69.80 426 C 1 
ATOM   11090 O O   . VAL   C 3  426 ? -18.829 -2.772  13.297  1.00 62.22 426 C 1 
ATOM   11091 C CB  . VAL   C 3  426 ? -18.387 -5.394  15.269  1.00 70.99 426 C 1 
ATOM   11092 C CG1 . VAL   C 3  426 ? -17.615 -4.249  15.927  1.00 65.52 426 C 1 
ATOM   11093 C CG2 . VAL   C 3  426 ? -19.021 -6.217  16.394  1.00 65.37 426 C 1 
ATOM   11094 N N   . GLY   C 3  427 ? -18.229 -4.610  12.184  1.00 62.76 427 C 1 
ATOM   11095 C CA  . GLY   C 3  427 ? -17.507 -3.897  11.125  1.00 60.46 427 C 1 
ATOM   11096 C C   . GLY   C 3  427 ? -18.391 -3.248  10.058  1.00 61.80 427 C 1 
ATOM   11097 O O   . GLY   C 3  427 ? -17.920 -2.410  9.287   1.00 57.42 427 C 1 
ATOM   11098 N N   . ALA   C 3  428 ? -19.655 -3.640  10.002  1.00 61.72 428 C 1 
ATOM   11099 C CA  . ALA   C 3  428 ? -20.533 -3.299  8.894   1.00 59.78 428 C 1 
ATOM   11100 C C   . ALA   C 3  428 ? -21.521 -2.154  9.188   1.00 60.51 428 C 1 
ATOM   11101 O O   . ALA   C 3  428 ? -22.384 -1.851  8.366   1.00 55.74 428 C 1 
ATOM   11102 C CB  . ALA   C 3  428 ? -21.179 -4.600  8.410   1.00 54.27 428 C 1 
ATOM   11103 N N   . ALA   C 3  429 ? -21.384 -1.495  10.338  1.00 60.87 429 C 1 
ATOM   11104 C CA  . ALA   C 3  429 ? -22.195 -0.330  10.663  1.00 59.16 429 C 1 
ATOM   11105 C C   . ALA   C 3  429 ? -22.052 0.766   9.591   1.00 60.02 429 C 1 
ATOM   11106 O O   . ALA   C 3  429 ? -20.953 1.065   9.129   1.00 54.87 429 C 1 
ATOM   11107 C CB  . ALA   C 3  429 ? -21.798 0.176   12.051  1.00 53.04 429 C 1 
ATOM   11108 N N   . GLY   C 3  430 ? -23.173 1.354   9.197   1.00 64.72 430 C 1 
ATOM   11109 C CA  . GLY   C 3  430 ? -23.209 2.427   8.199   1.00 63.05 430 C 1 
ATOM   11110 C C   . GLY   C 3  430 ? -23.080 1.989   6.735   1.00 64.96 430 C 1 
ATOM   11111 O O   . GLY   C 3  430 ? -23.073 2.837   5.840   1.00 62.05 430 C 1 
ATOM   11112 N N   . ILE   C 3  431 ? -23.003 0.686   6.460   1.00 66.46 431 C 1 
ATOM   11113 C CA  . ILE   C 3  431 ? -22.948 0.179   5.085   1.00 67.87 431 C 1 
ATOM   11114 C C   . ILE   C 3  431 ? -24.346 0.253   4.459   1.00 68.97 431 C 1 
ATOM   11115 O O   . ILE   C 3  431 ? -25.282 -0.310  5.018   1.00 67.48 431 C 1 
ATOM   11116 C CB  . ILE   C 3  431 ? -22.399 -1.262  5.035   1.00 66.06 431 C 1 
ATOM   11117 C CG1 . ILE   C 3  431 ? -20.980 -1.319  5.636   1.00 64.30 431 C 1 
ATOM   11118 C CG2 . ILE   C 3  431 ? -22.379 -1.790  3.590   1.00 63.29 431 C 1 
ATOM   11119 C CD1 . ILE   C 3  431 ? -20.414 -2.727  5.728   1.00 57.20 431 C 1 
ATOM   11120 N N   . PRO   C 3  432 ? -24.513 0.866   3.283   1.00 71.26 432 C 1 
ATOM   11121 C CA  . PRO   C 3  432 ? -25.787 0.825   2.573   1.00 67.95 432 C 1 
ATOM   11122 C C   . PRO   C 3  432 ? -26.190 -0.616  2.246   1.00 69.03 432 C 1 
ATOM   11123 O O   . PRO   C 3  432 ? -25.408 -1.353  1.660   1.00 65.54 432 C 1 
ATOM   11124 C CB  . PRO   C 3  432 ? -25.585 1.662   1.305   1.00 64.11 432 C 1 
ATOM   11125 C CG  . PRO   C 3  432 ? -24.365 2.529   1.623   1.00 64.84 432 C 1 
ATOM   11126 C CD  . PRO   C 3  432 ? -23.539 1.659   2.551   1.00 68.30 432 C 1 
ATOM   11127 N N   . ALA   C 3  433 ? -27.416 -1.003  2.604   1.00 72.67 433 C 1 
ATOM   11128 C CA  . ALA   C 3  433 ? -27.906 -2.383  2.497   1.00 72.10 433 C 1 
ATOM   11129 C C   . ALA   C 3  433 ? -26.991 -3.406  3.203   1.00 74.79 433 C 1 
ATOM   11130 O O   . ALA   C 3  433 ? -26.686 -4.474  2.677   1.00 71.03 433 C 1 
ATOM   11131 C CB  . ALA   C 3  433 ? -28.222 -2.714  1.039   1.00 68.78 433 C 1 
ATOM   11132 N N   . GLY   C 3  434 ? -26.559 -3.055  4.411   1.00 75.94 434 C 1 
ATOM   11133 C CA  . GLY   C 3  434 ? -25.602 -3.823  5.198   1.00 75.58 434 C 1 
ATOM   11134 C C   . GLY   C 3  434 ? -26.005 -5.276  5.438   1.00 78.15 434 C 1 
ATOM   11135 O O   . GLY   C 3  434 ? -25.167 -6.160  5.291   1.00 74.90 434 C 1 
ATOM   11136 N N   . GLY   C 3  435 ? -27.288 -5.555  5.724   1.00 79.52 435 C 1 
ATOM   11137 C CA  . GLY   C 3  435 ? -27.782 -6.923  5.939   1.00 80.43 435 C 1 
ATOM   11138 C C   . GLY   C 3  435 ? -27.503 -7.863  4.771   1.00 83.02 435 C 1 
ATOM   11139 O O   . GLY   C 3  435 ? -27.017 -8.980  4.949   1.00 81.20 435 C 1 
ATOM   11140 N N   . VAL   C 3  436 ? -27.714 -7.381  3.561   1.00 82.75 436 C 1 
ATOM   11141 C CA  . VAL   C 3  436 ? -27.465 -8.160  2.338   1.00 83.16 436 C 1 
ATOM   11142 C C   . VAL   C 3  436 ? -25.975 -8.376  2.105   1.00 85.02 436 C 1 
ATOM   11143 O O   . VAL   C 3  436 ? -25.550 -9.468  1.733   1.00 83.44 436 C 1 
ATOM   11144 C CB  . VAL   C 3  436 ? -28.088 -7.461  1.124   1.00 80.40 436 C 1 
ATOM   11145 C CG1 . VAL   C 3  436 ? -27.892 -8.282  -0.156  1.00 73.22 436 C 1 
ATOM   11146 C CG2 . VAL   C 3  436 ? -29.586 -7.236  1.350   1.00 73.06 436 C 1 
ATOM   11147 N N   . LEU   C 3  437 ? -25.177 -7.340  2.327   1.00 83.64 437 C 1 
ATOM   11148 C CA  . LEU   C 3  437 ? -23.743 -7.395  2.081   1.00 84.24 437 C 1 
ATOM   11149 C C   . LEU   C 3  437 ? -23.023 -8.263  3.123   1.00 85.91 437 C 1 
ATOM   11150 O O   . LEU   C 3  437 ? -22.161 -9.060  2.768   1.00 84.91 437 C 1 
ATOM   11151 C CB  . LEU   C 3  437 ? -23.206 -5.960  2.029   1.00 82.62 437 C 1 
ATOM   11152 C CG  . LEU   C 3  437 ? -21.861 -5.869  1.298   1.00 76.72 437 C 1 
ATOM   11153 C CD1 . LEU   C 3  437 ? -22.010 -6.067  -0.210  1.00 71.18 437 C 1 
ATOM   11154 C CD2 . LEU   C 3  437 ? -21.280 -4.478  1.508   1.00 71.12 437 C 1 
ATOM   11155 N N   . THR   C 3  438 ? -23.427 -8.163  4.386   1.00 86.05 438 C 1 
ATOM   11156 C CA  . THR   C 3  438 ? -22.914 -9.033  5.453   1.00 85.78 438 C 1 
ATOM   11157 C C   . THR   C 3  438 ? -23.349 -10.478 5.265   1.00 87.35 438 C 1 
ATOM   11158 O O   . THR   C 3  438 ? -22.543 -11.379 5.476   1.00 86.11 438 C 1 
ATOM   11159 C CB  . THR   C 3  438 ? -23.330 -8.543  6.841   1.00 83.69 438 C 1 
ATOM   11160 O OG1 . THR   C 3  438 ? -24.703 -8.265  6.891   1.00 74.74 438 C 1 
ATOM   11161 C CG2 . THR   C 3  438 ? -22.592 -7.263  7.218   1.00 72.01 438 C 1 
ATOM   11162 N N   . LEU   C 3  439 ? -24.553 -10.725 4.774   1.00 88.94 439 C 1 
ATOM   11163 C CA  . LEU   C 3  439 ? -24.967 -12.065 4.367   1.00 89.85 439 C 1 
ATOM   11164 C C   . LEU   C 3  439 ? -24.083 -12.595 3.230   1.00 90.61 439 C 1 
ATOM   11165 O O   . LEU   C 3  439 ? -23.634 -13.734 3.309   1.00 89.94 439 C 1 
ATOM   11166 C CB  . LEU   C 3  439 ? -26.455 -12.055 3.997   1.00 89.78 439 C 1 
ATOM   11167 C CG  . LEU   C 3  439 ? -26.995 -13.433 3.574   1.00 89.05 439 C 1 
ATOM   11168 C CD1 . LEU   C 3  439 ? -26.886 -14.476 4.683   1.00 84.84 439 C 1 
ATOM   11169 C CD2 . LEU   C 3  439 ? -28.464 -13.305 3.181   1.00 85.31 439 C 1 
ATOM   11170 N N   . ALA   C 3  440 ? -23.772 -11.780 2.228   1.00 88.94 440 C 1 
ATOM   11171 C CA  . ALA   C 3  440 ? -22.858 -12.177 1.157   1.00 88.38 440 C 1 
ATOM   11172 C C   . ALA   C 3  440 ? -21.461 -12.541 1.686   1.00 89.07 440 C 1 
ATOM   11173 O O   . ALA   C 3  440 ? -20.886 -13.534 1.247   1.00 87.83 440 C 1 
ATOM   11174 C CB  . ALA   C 3  440 ? -22.788 -11.065 0.106   1.00 87.48 440 C 1 
ATOM   11175 N N   . ILE   C 3  441 ? -20.951 -11.795 2.670   1.00 88.18 441 C 1 
ATOM   11176 C CA  . ILE   C 3  441 ? -19.683 -12.106 3.349   1.00 86.61 441 C 1 
ATOM   11177 C C   . ILE   C 3  441 ? -19.747 -13.485 4.021   1.00 87.49 441 C 1 
ATOM   11178 O O   . ILE   C 3  441 ? -18.836 -14.290 3.857   1.00 87.42 441 C 1 
ATOM   11179 C CB  . ILE   C 3  441 ? -19.319 -10.993 4.361   1.00 85.56 441 C 1 
ATOM   11180 C CG1 . ILE   C 3  441 ? -18.953 -9.683  3.627   1.00 82.96 441 C 1 
ATOM   11181 C CG2 . ILE   C 3  441 ? -18.155 -11.409 5.283   1.00 81.57 441 C 1 
ATOM   11182 C CD1 . ILE   C 3  441 ? -18.951 -8.444  4.527   1.00 78.15 441 C 1 
ATOM   11183 N N   . ILE   C 3  442 ? -20.824 -13.775 4.755   1.00 90.49 442 C 1 
ATOM   11184 C CA  . ILE   C 3  442 ? -20.993 -15.060 5.450   1.00 90.03 442 C 1 
ATOM   11185 C C   . ILE   C 3  442 ? -21.111 -16.218 4.454   1.00 90.43 442 C 1 
ATOM   11186 O O   . ILE   C 3  442 ? -20.479 -17.252 4.644   1.00 89.40 442 C 1 
ATOM   11187 C CB  . ILE   C 3  442 ? -22.210 -15.010 6.395   1.00 89.20 442 C 1 
ATOM   11188 C CG1 . ILE   C 3  442 ? -21.982 -13.982 7.521   1.00 84.93 442 C 1 
ATOM   11189 C CG2 . ILE   C 3  442 ? -22.493 -16.389 7.021   1.00 83.58 442 C 1 
ATOM   11190 C CD1 . ILE   C 3  442 ? -23.281 -13.554 8.197   1.00 79.16 442 C 1 
ATOM   11191 N N   . LEU   C 3  443 ? -21.886 -16.042 3.388   1.00 91.71 443 C 1 
ATOM   11192 C CA  . LEU   C 3  443 ? -22.052 -17.062 2.352   1.00 91.14 443 C 1 
ATOM   11193 C C   . LEU   C 3  443 ? -20.723 -17.375 1.656   1.00 91.08 443 C 1 
ATOM   11194 O O   . LEU   C 3  443 ? -20.393 -18.545 1.483   1.00 89.45 443 C 1 
ATOM   11195 C CB  . LEU   C 3  443 ? -23.108 -16.607 1.334   1.00 90.68 443 C 1 
ATOM   11196 C CG  . LEU   C 3  443 ? -24.543 -16.501 1.882   1.00 89.96 443 C 1 
ATOM   11197 C CD1 . LEU   C 3  443 ? -25.451 -15.951 0.788   1.00 84.41 443 C 1 
ATOM   11198 C CD2 . LEU   C 3  443 ? -25.108 -17.827 2.354   1.00 84.49 443 C 1 
ATOM   11199 N N   . GLU   C 3  444 ? -19.951 -16.357 1.327   1.00 90.83 444 C 1 
ATOM   11200 C CA  . GLU   C 3  444 ? -18.635 -16.544 0.707   1.00 89.76 444 C 1 
ATOM   11201 C C   . GLU   C 3  444 ? -17.640 -17.209 1.675   1.00 89.97 444 C 1 
ATOM   11202 O O   . GLU   C 3  444 ? -16.854 -18.049 1.259   1.00 87.75 444 C 1 
ATOM   11203 C CB  . GLU   C 3  444 ? -18.115 -15.193 0.192   1.00 88.72 444 C 1 
ATOM   11204 C CG  . GLU   C 3  444 ? -17.067 -15.323 -0.927  1.00 79.73 444 C 1 
ATOM   11205 C CD  . GLU   C 3  444 ? -17.637 -15.760 -2.296  1.00 79.16 444 C 1 
ATOM   11206 O OE1 . GLU   C 3  444 ? -16.839 -16.086 -3.198  1.00 69.41 444 C 1 
ATOM   11207 O OE2 . GLU   C 3  444 ? -18.872 -15.756 -2.503  1.00 71.43 444 C 1 
ATOM   11208 N N   . ALA   C 3  445 ? -17.724 -16.905 2.979   1.00 89.79 445 C 1 
ATOM   11209 C CA  . ALA   C 3  445 ? -16.857 -17.511 3.992   1.00 88.52 445 C 1 
ATOM   11210 C C   . ALA   C 3  445 ? -17.048 -19.029 4.153   1.00 88.75 445 C 1 
ATOM   11211 O O   . ALA   C 3  445 ? -16.130 -19.721 4.597   1.00 86.59 445 C 1 
ATOM   11212 C CB  . ALA   C 3  445 ? -17.090 -16.803 5.333   1.00 87.88 445 C 1 
ATOM   11213 N N   . VAL   C 3  446 ? -18.221 -19.548 3.814   1.00 90.75 446 C 1 
ATOM   11214 C CA  . VAL   C 3  446 ? -18.554 -20.987 3.893   1.00 89.65 446 C 1 
ATOM   11215 C C   . VAL   C 3  446 ? -18.817 -21.627 2.527   1.00 88.78 446 C 1 
ATOM   11216 O O   . VAL   C 3  446 ? -19.339 -22.741 2.470   1.00 84.70 446 C 1 
ATOM   11217 C CB  . VAL   C 3  446 ? -19.697 -21.265 4.888   1.00 88.82 446 C 1 
ATOM   11218 C CG1 . VAL   C 3  446 ? -19.271 -20.933 6.314   1.00 80.90 446 C 1 
ATOM   11219 C CG2 . VAL   C 3  446 ? -20.977 -20.489 4.570   1.00 81.30 446 C 1 
ATOM   11220 N N   . ASN   C 3  447 ? -18.456 -20.947 1.432   1.00 88.22 447 C 1 
ATOM   11221 C CA  . ASN   C 3  447 ? -18.671 -21.405 0.055   1.00 87.40 447 C 1 
ATOM   11222 C C   . ASN   C 3  447 ? -20.129 -21.802 -0.237  1.00 87.77 447 C 1 
ATOM   11223 O O   . ASN   C 3  447 ? -20.402 -22.808 -0.891  1.00 83.83 447 C 1 
ATOM   11224 C CB  . ASN   C 3  447 ? -17.633 -22.481 -0.319  1.00 84.95 447 C 1 
ATOM   11225 C CG  . ASN   C 3  447 ? -16.269 -21.917 -0.675  1.00 78.09 447 C 1 
ATOM   11226 O OD1 . ASN   C 3  447 ? -16.112 -20.768 -1.027  1.00 68.68 447 C 1 
ATOM   11227 N ND2 . ASN   C 3  447 ? -15.244 -22.741 -0.647  1.00 68.30 447 C 1 
ATOM   11228 N N   . LEU   C 3  448 ? -21.077 -21.019 0.265   1.00 89.66 448 C 1 
ATOM   11229 C CA  . LEU   C 3  448 ? -22.487 -21.155 -0.088  1.00 90.21 448 C 1 
ATOM   11230 C C   . LEU   C 3  448 ? -22.818 -20.285 -1.310  1.00 90.42 448 C 1 
ATOM   11231 O O   . LEU   C 3  448 ? -22.221 -19.227 -1.495  1.00 88.70 448 C 1 
ATOM   11232 C CB  . LEU   C 3  448 ? -23.379 -20.813 1.113   1.00 90.17 448 C 1 
ATOM   11233 C CG  . LEU   C 3  448 ? -23.346 -21.849 2.250   1.00 89.21 448 C 1 
ATOM   11234 C CD1 . LEU   C 3  448 ? -24.161 -21.338 3.435   1.00 83.81 448 C 1 
ATOM   11235 C CD2 . LEU   C 3  448 ? -23.940 -23.193 1.828   1.00 84.13 448 C 1 
ATOM   11236 N N   . PRO   C 3  449 ? -23.793 -20.697 -2.132  1.00 89.36 449 C 1 
ATOM   11237 C CA  . PRO   C 3  449 ? -24.149 -19.949 -3.332  1.00 88.60 449 C 1 
ATOM   11238 C C   . PRO   C 3  449 ? -24.793 -18.603 -2.985  1.00 88.97 449 C 1 
ATOM   11239 O O   . PRO   C 3  449 ? -25.844 -18.533 -2.348  1.00 86.38 449 C 1 
ATOM   11240 C CB  . PRO   C 3  449 ? -25.070 -20.877 -4.128  1.00 86.25 449 C 1 
ATOM   11241 C CG  . PRO   C 3  449 ? -25.691 -21.776 -3.063  1.00 83.60 449 C 1 
ATOM   11242 C CD  . PRO   C 3  449 ? -24.576 -21.917 -2.035  1.00 86.75 449 C 1 
ATOM   11243 N N   . VAL   C 3  450 ? -24.172 -17.522 -3.453  1.00 88.65 450 C 1 
ATOM   11244 C CA  . VAL   C 3  450 ? -24.583 -16.131 -3.180  1.00 88.03 450 C 1 
ATOM   11245 C C   . VAL   C 3  450 ? -25.830 -15.726 -3.984  1.00 87.76 450 C 1 
ATOM   11246 O O   . VAL   C 3  450 ? -26.535 -14.794 -3.619  1.00 84.57 450 C 1 
ATOM   11247 C CB  . VAL   C 3  450 ? -23.401 -15.172 -3.448  1.00 86.63 450 C 1 
ATOM   11248 C CG1 . VAL   C 3  450 ? -23.663 -13.763 -2.920  1.00 76.98 450 C 1 
ATOM   11249 C CG2 . VAL   C 3  450 ? -22.101 -15.647 -2.784  1.00 77.59 450 C 1 
ATOM   11250 N N   . ASP   C 3  451 ? -26.143 -16.458 -5.037  1.00 88.07 451 C 1 
ATOM   11251 C CA  . ASP   C 3  451 ? -27.281 -16.199 -5.922  1.00 86.32 451 C 1 
ATOM   11252 C C   . ASP   C 3  451 ? -28.650 -16.317 -5.234  1.00 87.08 451 C 1 
ATOM   11253 O O   . ASP   C 3  451 ? -29.618 -15.682 -5.659  1.00 84.10 451 C 1 
ATOM   11254 C CB  . ASP   C 3  451 ? -27.180 -17.130 -7.143  1.00 83.14 451 C 1 
ATOM   11255 C CG  . ASP   C 3  451 ? -27.108 -18.619 -6.767  1.00 76.52 451 C 1 
ATOM   11256 O OD1 . ASP   C 3  451 ? -26.366 -18.968 -5.831  1.00 66.16 451 C 1 
ATOM   11257 O OD2 . ASP   C 3  451 ? -27.830 -19.414 -7.397  1.00 68.14 451 C 1 
ATOM   11258 N N   . HIS   C 3  452 ? -28.739 -17.053 -4.124  1.00 88.63 452 C 1 
ATOM   11259 C CA  . HIS   C 3  452 ? -29.962 -17.145 -3.322  1.00 88.09 452 C 1 
ATOM   11260 C C   . HIS   C 3  452 ? -30.273 -15.878 -2.507  1.00 88.56 452 C 1 
ATOM   11261 O O   . HIS   C 3  452 ? -31.379 -15.762 -1.980  1.00 85.95 452 C 1 
ATOM   11262 C CB  . HIS   C 3  452 ? -29.895 -18.378 -2.424  1.00 86.90 452 C 1 
ATOM   11263 C CG  . HIS   C 3  452 ? -29.994 -19.674 -3.171  1.00 86.60 452 C 1 
ATOM   11264 N ND1 . HIS   C 3  452 ? -31.168 -20.312 -3.517  1.00 75.35 452 C 1 
ATOM   11265 C CD2 . HIS   C 3  452 ? -28.971 -20.474 -3.605  1.00 75.96 452 C 1 
ATOM   11266 C CE1 . HIS   C 3  452 ? -30.854 -21.468 -4.130  1.00 76.49 452 C 1 
ATOM   11267 N NE2 . HIS   C 3  452 ? -29.531 -21.599 -4.210  1.00 77.37 452 C 1 
ATOM   11268 N N   . ILE   C 3  453 ? -29.362 -14.909 -2.423  1.00 88.55 453 C 1 
ATOM   11269 C CA  . ILE   C 3  453 ? -29.591 -13.626 -1.735  1.00 87.73 453 C 1 
ATOM   11270 C C   . ILE   C 3  453 ? -30.837 -12.899 -2.261  1.00 87.60 453 C 1 
ATOM   11271 O O   . ILE   C 3  453 ? -31.542 -12.254 -1.490  1.00 85.45 453 C 1 
ATOM   11272 C CB  . ILE   C 3  453 ? -28.328 -12.737 -1.840  1.00 86.30 453 C 1 
ATOM   11273 C CG1 . ILE   C 3  453 ? -27.306 -13.222 -0.792  1.00 79.91 453 C 1 
ATOM   11274 C CG2 . ILE   C 3  453 ? -28.619 -11.241 -1.642  1.00 77.20 453 C 1 
ATOM   11275 C CD1 . ILE   C 3  453 ? -25.953 -12.521 -0.879  1.00 72.57 453 C 1 
ATOM   11276 N N   . SER   C 3  454 ? -31.149 -13.041 -3.545  1.00 86.86 454 C 1 
ATOM   11277 C CA  . SER   C 3  454 ? -32.341 -12.425 -4.142  1.00 85.11 454 C 1 
ATOM   11278 C C   . SER   C 3  454 ? -33.651 -12.853 -3.469  1.00 85.69 454 C 1 
ATOM   11279 O O   . SER   C 3  454 ? -34.577 -12.052 -3.359  1.00 83.06 454 C 1 
ATOM   11280 C CB  . SER   C 3  454 ? -32.399 -12.769 -5.629  1.00 83.21 454 C 1 
ATOM   11281 O OG  . SER   C 3  454 ? -32.493 -14.163 -5.842  1.00 75.33 454 C 1 
ATOM   11282 N N   . LEU   C 3  455 ? -33.724 -14.087 -2.979  1.00 88.09 455 C 1 
ATOM   11283 C CA  . LEU   C 3  455 ? -34.893 -14.598 -2.257  1.00 87.79 455 C 1 
ATOM   11284 C C   . LEU   C 3  455 ? -35.002 -13.981 -0.861  1.00 88.20 455 C 1 
ATOM   11285 O O   . LEU   C 3  455 ? -36.105 -13.677 -0.413  1.00 86.61 455 C 1 
ATOM   11286 C CB  . LEU   C 3  455 ? -34.815 -16.128 -2.155  1.00 86.60 455 C 1 
ATOM   11287 C CG  . LEU   C 3  455 ? -34.804 -16.880 -3.500  1.00 83.03 455 C 1 
ATOM   11288 C CD1 . LEU   C 3  455 ? -34.637 -18.373 -3.232  1.00 77.39 455 C 1 
ATOM   11289 C CD2 . LEU   C 3  455 ? -36.098 -16.667 -4.281  1.00 77.31 455 C 1 
ATOM   11290 N N   . ILE   C 3  456 ? -33.875 -13.773 -0.193  1.00 89.31 456 C 1 
ATOM   11291 C CA  . ILE   C 3  456 ? -33.826 -13.112 1.115   1.00 89.14 456 C 1 
ATOM   11292 C C   . ILE   C 3  456 ? -34.240 -11.645 0.968   1.00 88.53 456 C 1 
ATOM   11293 O O   . ILE   C 3  456 ? -35.159 -11.196 1.652   1.00 86.81 456 C 1 
ATOM   11294 C CB  . ILE   C 3  456 ? -32.428 -13.267 1.754   1.00 88.99 456 C 1 
ATOM   11295 C CG1 . ILE   C 3  456 ? -31.958 -14.740 1.832   1.00 85.09 456 C 1 
ATOM   11296 C CG2 . ILE   C 3  456 ? -32.397 -12.628 3.151   1.00 84.93 456 C 1 
ATOM   11297 C CD1 . ILE   C 3  456 ? -32.878 -15.686 2.608   1.00 79.02 456 C 1 
ATOM   11298 N N   . LEU   C 3  457 ? -33.662 -10.948 -0.001  1.00 86.02 457 C 1 
ATOM   11299 C CA  . LEU   C 3  457 ? -33.998 -9.561  -0.344  1.00 83.78 457 C 1 
ATOM   11300 C C   . LEU   C 3  457 ? -35.481 -9.337  -0.646  1.00 83.88 457 C 1 
ATOM   11301 O O   . LEU   C 3  457 ? -36.020 -8.278  -0.343  1.00 81.26 457 C 1 
ATOM   11302 C CB  . LEU   C 3  457 ? -33.171 -9.151  -1.573  1.00 81.64 457 C 1 
ATOM   11303 C CG  . LEU   C 3  457 ? -31.903 -8.373  -1.202  1.00 73.71 457 C 1 
ATOM   11304 C CD1 . LEU   C 3  457 ? -30.913 -8.419  -2.361  1.00 66.97 457 C 1 
ATOM   11305 C CD2 . LEU   C 3  457 ? -32.251 -6.917  -0.900  1.00 66.80 457 C 1 
ATOM   11306 N N   . ALA   C 3  458 ? -36.149 -10.322 -1.229  1.00 84.54 458 C 1 
ATOM   11307 C CA  . ALA   C 3  458 ? -37.569 -10.206 -1.548  1.00 82.63 458 C 1 
ATOM   11308 C C   . ALA   C 3  458 ? -38.469 -10.070 -0.307  1.00 83.15 458 C 1 
ATOM   11309 O O   . ALA   C 3  458 ? -39.557 -9.503  -0.390  1.00 80.41 458 C 1 
ATOM   11310 C CB  . ALA   C 3  458 ? -37.964 -11.417 -2.394  1.00 81.23 458 C 1 
ATOM   11311 N N   . VAL   C 3  459 ? -38.030 -10.591 0.830   1.00 86.10 459 C 1 
ATOM   11312 C CA  . VAL   C 3  459 ? -38.795 -10.601 2.092   1.00 85.92 459 C 1 
ATOM   11313 C C   . VAL   C 3  459 ? -38.130 -9.798  3.211   1.00 85.44 459 C 1 
ATOM   11314 O O   . VAL   C 3  459 ? -38.709 -9.659  4.288   1.00 82.06 459 C 1 
ATOM   11315 C CB  . VAL   C 3  459 ? -39.099 -12.040 2.546   1.00 85.06 459 C 1 
ATOM   11316 C CG1 . VAL   C 3  459 ? -39.940 -12.781 1.496   1.00 79.69 459 C 1 
ATOM   11317 C CG2 . VAL   C 3  459 ? -37.845 -12.870 2.835   1.00 79.77 459 C 1 
ATOM   11318 N N   . ASP   C 3  460 ? -36.972 -9.240  2.941   1.00 85.70 460 C 1 
ATOM   11319 C CA  . ASP   C 3  460 ? -36.112 -8.552  3.907   1.00 84.94 460 C 1 
ATOM   11320 C C   . ASP   C 3  460 ? -36.815 -7.403  4.639   1.00 85.53 460 C 1 
ATOM   11321 O O   . ASP   C 3  460 ? -36.734 -7.297  5.859   1.00 82.79 460 C 1 
ATOM   11322 C CB  . ASP   C 3  460 ? -34.875 -8.041  3.152   1.00 81.98 460 C 1 
ATOM   11323 C CG  . ASP   C 3  460 ? -33.646 -7.896  4.042   1.00 76.86 460 C 1 
ATOM   11324 O OD1 . ASP   C 3  460 ? -33.557 -8.674  5.022   1.00 68.96 460 C 1 
ATOM   11325 O OD2 . ASP   C 3  460 ? -32.779 -7.081  3.671   1.00 68.34 460 C 1 
ATOM   11326 N N   . TRP   C 3  461 ? -37.632 -6.631  3.926   1.00 81.15 461 C 1 
ATOM   11327 C CA  . TRP   C 3  461 ? -38.396 -5.513  4.500   1.00 78.82 461 C 1 
ATOM   11328 C C   . TRP   C 3  461 ? -39.213 -5.870  5.754   1.00 80.33 461 C 1 
ATOM   11329 O O   . TRP   C 3  461 ? -39.515 -4.995  6.565   1.00 78.29 461 C 1 
ATOM   11330 C CB  . TRP   C 3  461 ? -39.339 -4.965  3.431   1.00 75.09 461 C 1 
ATOM   11331 C CG  . TRP   C 3  461 ? -40.512 -5.850  3.121   1.00 71.92 461 C 1 
ATOM   11332 C CD1 . TRP   C 3  461 ? -40.540 -6.824  2.187   1.00 64.54 461 C 1 
ATOM   11333 C CD2 . TRP   C 3  461 ? -41.824 -5.890  3.782   1.00 69.32 461 C 1 
ATOM   11334 N NE1 . TRP   C 3  461 ? -41.776 -7.472  2.226   1.00 61.71 461 C 1 
ATOM   11335 C CE2 . TRP   C 3  461 ? -42.590 -6.932  3.194   1.00 65.05 461 C 1 
ATOM   11336 C CE3 . TRP   C 3  461 ? -42.419 -5.153  4.824   1.00 63.10 461 C 1 
ATOM   11337 C CZ2 . TRP   C 3  461 ? -43.897 -7.243  3.634   1.00 62.40 461 C 1 
ATOM   11338 C CZ3 . TRP   C 3  461 ? -43.723 -5.460  5.260   1.00 60.81 461 C 1 
ATOM   11339 C CH2 . TRP   C 3  461 ? -44.449 -6.493  4.675   1.00 59.29 461 C 1 
ATOM   11340 N N   . LEU   C 3  462 ? -39.646 -7.132  5.902   1.00 82.35 462 C 1 
ATOM   11341 C CA  . LEU   C 3  462 ? -40.397 -7.590  7.066   1.00 83.30 462 C 1 
ATOM   11342 C C   . LEU   C 3  462 ? -39.453 -8.041  8.182   1.00 85.12 462 C 1 
ATOM   11343 O O   . LEU   C 3  462 ? -39.683 -7.715  9.345   1.00 83.69 462 C 1 
ATOM   11344 C CB  . LEU   C 3  462 ? -41.355 -8.718  6.643   1.00 81.21 462 C 1 
ATOM   11345 C CG  . LEU   C 3  462 ? -42.243 -9.246  7.790   1.00 76.18 462 C 1 
ATOM   11346 C CD1 . LEU   C 3  462 ? -43.184 -8.171  8.338   1.00 70.07 462 C 1 
ATOM   11347 C CD2 . LEU   C 3  462 ? -43.095 -10.410 7.290   1.00 70.20 462 C 1 
ATOM   11348 N N   . VAL   C 3  463 ? -38.419 -8.767  7.820   1.00 87.40 463 C 1 
ATOM   11349 C CA  . VAL   C 3  463 ? -37.416 -9.277  8.760   1.00 89.10 463 C 1 
ATOM   11350 C C   . VAL   C 3  463 ? -36.617 -8.119  9.367   1.00 89.52 463 C 1 
ATOM   11351 O O   . VAL   C 3  463 ? -36.482 -8.061  10.586  1.00 88.43 463 C 1 
ATOM   11352 C CB  . VAL   C 3  463 ? -36.512 -10.323 8.081   1.00 89.17 463 C 1 
ATOM   11353 C CG1 . VAL   C 3  463 ? -35.486 -10.888 9.064   1.00 83.62 463 C 1 
ATOM   11354 C CG2 . VAL   C 3  463 ? -37.341 -11.510 7.559   1.00 83.75 463 C 1 
ATOM   11355 N N   . ASP   C 3  464 ? -36.235 -7.134  8.566   1.00 87.73 464 C 1 
ATOM   11356 C CA  . ASP   C 3  464 ? -35.527 -5.922  8.995   1.00 86.76 464 C 1 
ATOM   11357 C C   . ASP   C 3  464 ? -36.213 -5.173  10.137  1.00 87.95 464 C 1 
ATOM   11358 O O   . ASP   C 3  464 ? -35.573 -4.700  11.074  1.00 86.04 464 C 1 
ATOM   11359 C CB  . ASP   C 3  464 ? -35.446 -4.945  7.816   1.00 83.42 464 C 1 
ATOM   11360 C CG  . ASP   C 3  464 ? -34.276 -5.194  6.889   1.00 75.65 464 C 1 
ATOM   11361 O OD1 . ASP   C 3  464 ? -33.381 -5.976  7.282   1.00 66.51 464 C 1 
ATOM   11362 O OD2 . ASP   C 3  464 ? -34.281 -4.513  5.837   1.00 65.96 464 C 1 
ATOM   11363 N N   . ARG   C 3  465 ? -37.528 -5.077  10.094  1.00 87.92 465 C 1 
ATOM   11364 C CA  . ARG   C 3  465 ? -38.289 -4.407  11.157  1.00 87.67 465 C 1 
ATOM   11365 C C   . ARG   C 3  465 ? -38.138 -5.128  12.491  1.00 89.22 465 C 1 
ATOM   11366 O O   . ARG   C 3  465 ? -37.977 -4.480  13.523  1.00 87.48 465 C 1 
ATOM   11367 C CB  . ARG   C 3  465 ? -39.762 -4.312  10.767  1.00 85.48 465 C 1 
ATOM   11368 C CG  . ARG   C 3  465 ? -39.983 -3.313  9.631   1.00 79.78 465 C 1 
ATOM   11369 C CD  . ARG   C 3  465 ? -41.478 -3.157  9.376   1.00 75.96 465 C 1 
ATOM   11370 N NE  . ARG   C 3  465 ? -41.738 -2.090  8.389   1.00 73.79 465 C 1 
ATOM   11371 C CZ  . ARG   C 3  465 ? -41.931 -2.248  7.094   1.00 69.83 465 C 1 
ATOM   11372 N NH1 . ARG   C 3  465 ? -41.968 -3.422  6.544   1.00 61.37 465 C 1 
ATOM   11373 N NH2 . ARG   C 3  465 ? -42.082 -1.218  6.328   1.00 66.01 465 C 1 
ATOM   11374 N N   . SER   C 3  466 ? -38.183 -6.454  12.469  1.00 90.74 466 C 1 
ATOM   11375 C CA  . SER   C 3  466 ? -37.973 -7.248  13.681  1.00 91.34 466 C 1 
ATOM   11376 C C   . SER   C 3  466 ? -36.507 -7.254  14.130  1.00 91.64 466 C 1 
ATOM   11377 O O   . SER   C 3  466 ? -36.257 -7.203  15.333  1.00 90.17 466 C 1 
ATOM   11378 C CB  . SER   C 3  466 ? -38.531 -8.665  13.510  1.00 90.63 466 C 1 
ATOM   11379 O OG  . SER   C 3  466 ? -37.842 -9.422  12.551  1.00 83.32 466 C 1 
ATOM   11380 N N   . CYS   C 3  467 ? -35.551 -7.220  13.205  1.00 90.25 467 C 1 
ATOM   11381 C CA  . CYS   C 3  467 ? -34.130 -7.036  13.516  1.00 90.12 467 C 1 
ATOM   11382 C C   . CYS   C 3  467 ? -33.893 -5.728  14.270  1.00 90.30 467 C 1 
ATOM   11383 O O   . CYS   C 3  467 ? -33.276 -5.727  15.332  1.00 89.02 467 C 1 
ATOM   11384 C CB  . CYS   C 3  467 ? -33.293 -7.034  12.226  1.00 88.71 467 C 1 
ATOM   11385 S SG  . CYS   C 3  467 ? -33.259 -8.665  11.436  1.00 82.69 467 C 1 
ATOM   11386 N N   . THR   C 3  468 ? -34.445 -4.626  13.768  1.00 89.81 468 C 1 
ATOM   11387 C CA  . THR   C 3  468 ? -34.271 -3.303  14.382  1.00 89.51 468 C 1 
ATOM   11388 C C   . THR   C 3  468 ? -34.819 -3.259  15.807  1.00 89.97 468 C 1 
ATOM   11389 O O   . THR   C 3  468 ? -34.189 -2.687  16.691  1.00 89.02 468 C 1 
ATOM   11390 C CB  . THR   C 3  468 ? -34.947 -2.207  13.549  1.00 88.42 468 C 1 
ATOM   11391 O OG1 . THR   C 3  468 ? -34.691 -2.366  12.178  1.00 79.27 468 C 1 
ATOM   11392 C CG2 . THR   C 3  468 ? -34.438 -0.820  13.924  1.00 77.05 468 C 1 
ATOM   11393 N N   . VAL   C 3  469 ? -35.969 -3.891  16.056  1.00 92.38 469 C 1 
ATOM   11394 C CA  . VAL   C 3  469 ? -36.538 -3.991  17.409  1.00 92.88 469 C 1 
ATOM   11395 C C   . VAL   C 3  469 ? -35.573 -4.706  18.350  1.00 92.94 469 C 1 
ATOM   11396 O O   . VAL   C 3  469 ? -35.346 -4.222  19.454  1.00 92.00 469 C 1 
ATOM   11397 C CB  . VAL   C 3  469 ? -37.915 -4.681  17.399  1.00 92.79 469 C 1 
ATOM   11398 C CG1 . VAL   C 3  469 ? -38.455 -4.945  18.811  1.00 86.97 469 C 1 
ATOM   11399 C CG2 . VAL   C 3  469 ? -38.960 -3.815  16.692  1.00 87.87 469 C 1 
ATOM   11400 N N   . LEU   C 3  470 ? -34.978 -5.814  17.930  1.00 92.96 470 C 1 
ATOM   11401 C CA  . LEU   C 3  470 ? -34.024 -6.545  18.767  1.00 93.08 470 C 1 
ATOM   11402 C C   . LEU   C 3  470 ? -32.734 -5.773  19.023  1.00 92.90 470 C 1 
ATOM   11403 O O   . LEU   C 3  470 ? -32.227 -5.802  20.137  1.00 91.39 470 C 1 
ATOM   11404 C CB  . LEU   C 3  470 ? -33.692 -7.904  18.147  1.00 92.57 470 C 1 
ATOM   11405 C CG  . LEU   C 3  470 ? -34.393 -9.017  18.931  1.00 89.92 470 C 1 
ATOM   11406 C CD1 . LEU   C 3  470 ? -35.757 -9.310  18.329  1.00 81.76 470 C 1 
ATOM   11407 C CD2 . LEU   C 3  470 ? -33.533 -10.268 18.928  1.00 81.25 470 C 1 
ATOM   11408 N N   . ASN   C 3  471 ? -32.230 -5.083  18.022  1.00 91.97 471 C 1 
ATOM   11409 C CA  . ASN   C 3  471 ? -31.006 -4.296  18.151  1.00 91.12 471 C 1 
ATOM   11410 C C   . ASN   C 3  471 ? -31.161 -3.230  19.247  1.00 91.33 471 C 1 
ATOM   11411 O O   . ASN   C 3  471 ? -30.376 -3.191  20.190  1.00 89.37 471 C 1 
ATOM   11412 C CB  . ASN   C 3  471 ? -30.645 -3.690  16.782  1.00 89.86 471 C 1 
ATOM   11413 C CG  . ASN   C 3  471 ? -30.248 -4.724  15.728  1.00 88.43 471 C 1 
ATOM   11414 O OD1 . ASN   C 3  471 ? -30.104 -5.901  15.968  1.00 81.31 471 C 1 
ATOM   11415 N ND2 . ASN   C 3  471 ? -30.046 -4.275  14.501  1.00 80.94 471 C 1 
ATOM   11416 N N   . VAL   C 3  472 ? -32.229 -2.446  19.187  1.00 92.16 472 C 1 
ATOM   11417 C CA  . VAL   C 3  472 ? -32.478 -1.394  20.186  1.00 92.01 472 C 1 
ATOM   11418 C C   . VAL   C 3  472 ? -32.908 -1.948  21.551  1.00 92.19 472 C 1 
ATOM   11419 O O   . VAL   C 3  472 ? -32.653 -1.317  22.573  1.00 91.12 472 C 1 
ATOM   11420 C CB  . VAL   C 3  472 ? -33.491 -0.347  19.690  1.00 91.18 472 C 1 
ATOM   11421 C CG1 . VAL   C 3  472 ? -33.027 0.292   18.371  1.00 84.22 472 C 1 
ATOM   11422 C CG2 . VAL   C 3  472 ? -34.908 -0.887  19.493  1.00 84.44 472 C 1 
ATOM   11423 N N   . GLU   C 3  473 ? -33.544 -3.113  21.596  1.00 93.76 473 C 1 
ATOM   11424 C CA  . GLU   C 3  473 ? -33.902 -3.767  22.856  1.00 93.87 473 C 1 
ATOM   11425 C C   . GLU   C 3  473 ? -32.654 -4.242  23.608  1.00 93.91 473 C 1 
ATOM   11426 O O   . GLU   C 3  473 ? -32.543 -4.028  24.815  1.00 92.92 473 C 1 
ATOM   11427 C CB  . GLU   C 3  473 ? -34.859 -4.941  22.580  1.00 93.37 473 C 1 
ATOM   11428 C CG  . GLU   C 3  473 ? -35.366 -5.577  23.884  1.00 89.96 473 C 1 
ATOM   11429 C CD  . GLU   C 3  473 ? -36.245 -6.819  23.679  1.00 90.38 473 C 1 
ATOM   11430 O OE1 . GLU   C 3  473 ? -36.450 -7.543  24.675  1.00 82.07 473 C 1 
ATOM   11431 O OE2 . GLU   C 3  473 ? -36.731 -7.066  22.555  1.00 83.54 473 C 1 
ATOM   11432 N N   . GLY   C 3  474 ? -31.711 -4.847  22.905  1.00 93.50 474 C 1 
ATOM   11433 C CA  . GLY   C 3  474 ? -30.431 -5.267  23.462  1.00 93.31 474 C 1 
ATOM   11434 C C   . GLY   C 3  474 ? -29.655 -4.102  24.075  1.00 93.58 474 C 1 
ATOM   11435 O O   . GLY   C 3  474 ? -29.181 -4.195  25.208  1.00 92.05 474 C 1 
ATOM   11436 N N   . ASP   C 3  475 ? -29.624 -2.971  23.393  1.00 93.32 475 C 1 
ATOM   11437 C CA  . ASP   C 3  475 ? -28.974 -1.752  23.886  1.00 92.30 475 C 1 
ATOM   11438 C C   . ASP   C 3  475 ? -29.640 -1.220  25.163  1.00 92.99 475 C 1 
ATOM   11439 O O   . ASP   C 3  475 ? -28.970 -0.892  26.145  1.00 91.21 475 C 1 
ATOM   11440 C CB  . ASP   C 3  475 ? -29.029 -0.662  22.801  1.00 90.15 475 C 1 
ATOM   11441 C CG  . ASP   C 3  475 ? -28.320 -1.047  21.502  1.00 86.56 475 C 1 
ATOM   11442 O OD1 . ASP   C 3  475 ? -27.465 -1.953  21.538  1.00 77.87 475 C 1 
ATOM   11443 O OD2 . ASP   C 3  475 ? -28.628 -0.395  20.480  1.00 78.49 475 C 1 
ATOM   11444 N N   . ALA   C 3  476 ? -30.975 -1.173  25.173  1.00 93.71 476 C 1 
ATOM   11445 C CA  . ALA   C 3  476 ? -31.739 -0.672  26.309  1.00 93.80 476 C 1 
ATOM   11446 C C   . ALA   C 3  476 ? -31.585 -1.563  27.551  1.00 93.97 476 C 1 
ATOM   11447 O O   . ALA   C 3  476 ? -31.367 -1.063  28.659  1.00 92.73 476 C 1 
ATOM   11448 C CB  . ALA   C 3  476 ? -33.204 -0.550  25.882  1.00 93.31 476 C 1 
ATOM   11449 N N   . LEU   C 3  477 ? -31.652 -2.878  27.379  1.00 94.02 477 C 1 
ATOM   11450 C CA  . LEU   C 3  477 ? -31.417 -3.825  28.470  1.00 94.09 477 C 1 
ATOM   11451 C C   . LEU   C 3  477 ? -29.960 -3.782  28.949  1.00 94.00 477 C 1 
ATOM   11452 O O   . LEU   C 3  477 ? -29.719 -3.875  30.152  1.00 92.72 477 C 1 
ATOM   11453 C CB  . LEU   C 3  477 ? -31.834 -5.238  28.031  1.00 93.91 477 C 1 
ATOM   11454 C CG  . LEU   C 3  477 ? -33.365 -5.441  27.993  1.00 91.70 477 C 1 
ATOM   11455 C CD1 . LEU   C 3  477 ? -33.696 -6.767  27.324  1.00 82.49 477 C 1 
ATOM   11456 C CD2 . LEU   C 3  477 ? -33.973 -5.488  29.399  1.00 81.75 477 C 1 
ATOM   11457 N N   . GLY   C 3  478 ? -29.011 -3.562  28.057  1.00 93.21 478 C 1 
ATOM   11458 C CA  . GLY   C 3  478 ? -27.615 -3.311  28.399  1.00 92.73 478 C 1 
ATOM   11459 C C   . GLY   C 3  478 ? -27.443 -2.081  29.292  1.00 93.04 478 C 1 
ATOM   11460 O O   . GLY   C 3  478 ? -26.803 -2.165  30.342  1.00 91.72 478 C 1 
ATOM   11461 N N   . ALA   C 3  479 ? -28.100 -0.974  28.958  1.00 92.80 479 C 1 
ATOM   11462 C CA  . ALA   C 3  479 ? -28.092 0.234   29.781  1.00 92.48 479 C 1 
ATOM   11463 C C   . ALA   C 3  479 ? -28.705 -0.007  31.175  1.00 92.58 479 C 1 
ATOM   11464 O O   . ALA   C 3  479 ? -28.137 0.406   32.187  1.00 91.09 479 C 1 
ATOM   11465 C CB  . ALA   C 3  479 ? -28.829 1.347   29.022  1.00 91.77 479 C 1 
ATOM   11466 N N   . GLY   C 3  480 ? -29.824 -0.734  31.247  1.00 92.84 480 C 1 
ATOM   11467 C CA  . GLY   C 3  480 ? -30.449 -1.096  32.521  1.00 92.69 480 C 1 
ATOM   11468 C C   . GLY   C 3  480 ? -29.585 -2.021  33.380  1.00 92.91 480 C 1 
ATOM   11469 O O   . GLY   C 3  480 ? -29.535 -1.882  34.605  1.00 91.37 480 C 1 
ATOM   11470 N N   . LEU   C 3  481 ? -28.876 -2.942  32.751  1.00 92.57 481 C 1 
ATOM   11471 C CA  . LEU   C 3  481 ? -27.949 -3.857  33.419  1.00 92.12 481 C 1 
ATOM   11472 C C   . LEU   C 3  481 ? -26.716 -3.113  33.955  1.00 91.94 481 C 1 
ATOM   11473 O O   . LEU   C 3  481 ? -26.286 -3.354  35.084  1.00 89.91 481 C 1 
ATOM   11474 C CB  . LEU   C 3  481 ? -27.595 -4.975  32.424  1.00 90.84 481 C 1 
ATOM   11475 C CG  . LEU   C 3  481 ? -27.001 -6.226  33.112  1.00 84.78 481 C 1 
ATOM   11476 C CD1 . LEU   C 3  481 ? -27.690 -7.478  32.591  1.00 76.93 481 C 1 
ATOM   11477 C CD2 . LEU   C 3  481 ? -25.509 -6.358  32.842  1.00 76.43 481 C 1 
ATOM   11478 N N   . LEU   C 3  482 ? -26.207 -2.164  33.190  1.00 91.12 482 C 1 
ATOM   11479 C CA  . LEU   C 3  482 ? -25.097 -1.306  33.589  1.00 89.99 482 C 1 
ATOM   11480 C C   . LEU   C 3  482 ? -25.469 -0.401  34.770  1.00 90.13 482 C 1 
ATOM   11481 O O   . LEU   C 3  482 ? -24.696 -0.300  35.720  1.00 88.08 482 C 1 
ATOM   11482 C CB  . LEU   C 3  482 ? -24.642 -0.472  32.381  1.00 87.90 482 C 1 
ATOM   11483 C CG  . LEU   C 3  482 ? -23.112 -0.486  32.231  1.00 79.92 482 C 1 
ATOM   11484 C CD1 . LEU   C 3  482 ? -22.647 -1.745  31.503  1.00 72.85 482 C 1 
ATOM   11485 C CD2 . LEU   C 3  482 ? -22.661 0.729   31.429  1.00 71.86 482 C 1 
ATOM   11486 N N   . GLN   C 3  483 ? -26.665 0.185   34.757  1.00 89.76 483 C 1 
ATOM   11487 C CA  . GLN   C 3  483 ? -27.175 0.981   35.879  1.00 89.68 483 C 1 
ATOM   11488 C C   . GLN   C 3  483 ? -27.183 0.170   37.177  1.00 89.55 483 C 1 
ATOM   11489 O O   . GLN   C 3  483 ? -26.676 0.625   38.200  1.00 87.10 483 C 1 
ATOM   11490 C CB  . GLN   C 3  483 ? -28.587 1.491   35.551  1.00 89.20 483 C 1 
ATOM   11491 C CG  . GLN   C 3  483 ? -29.183 2.374   36.661  1.00 85.97 483 C 1 
ATOM   11492 C CD  . GLN   C 3  483 ? -28.393 3.672   36.854  1.00 84.70 483 C 1 
ATOM   11493 O OE1 . GLN   C 3  483 ? -28.175 4.419   35.916  1.00 77.48 483 C 1 
ATOM   11494 N NE2 . GLN   C 3  483 ? -27.951 3.977   38.047  1.00 74.59 483 C 1 
ATOM   11495 N N   . ASN   C 3  484 ? -27.678 -1.053  37.136  1.00 89.55 484 C 1 
ATOM   11496 C CA  . ASN   C 3  484 ? -27.693 -1.919  38.317  1.00 88.72 484 C 1 
ATOM   11497 C C   . ASN   C 3  484 ? -26.278 -2.299  38.792  1.00 88.48 484 C 1 
ATOM   11498 O O   . ASN   C 3  484 ? -26.078 -2.557  39.981  1.00 85.14 484 C 1 
ATOM   11499 C CB  . ASN   C 3  484 ? -28.542 -3.155  37.994  1.00 87.66 484 C 1 
ATOM   11500 C CG  . ASN   C 3  484 ? -28.597 -4.137  39.149  1.00 83.49 484 C 1 
ATOM   11501 O OD1 . ASN   C 3  484 ? -29.373 -4.033  40.078  1.00 73.02 484 C 1 
ATOM   11502 N ND2 . ASN   C 3  484 ? -27.783 -5.171  39.098  1.00 73.07 484 C 1 
ATOM   11503 N N   . TYR   C 3  485 ? -25.304 -2.357  37.894  1.00 87.73 485 C 1 
ATOM   11504 C CA  . TYR   C 3  485 ? -23.908 -2.569  38.271  1.00 85.99 485 C 1 
ATOM   11505 C C   . TYR   C 3  485 ? -23.335 -1.349  38.999  1.00 85.42 485 C 1 
ATOM   11506 O O   . TYR   C 3  485 ? -22.700 -1.512  40.041  1.00 82.38 485 C 1 
ATOM   11507 C CB  . TYR   C 3  485 ? -23.082 -2.934  37.032  1.00 84.24 485 C 1 
ATOM   11508 C CG  . TYR   C 3  485 ? -21.612 -3.150  37.343  1.00 81.06 485 C 1 
ATOM   11509 C CD1 . TYR   C 3  485 ? -20.680 -2.106  37.151  1.00 74.46 485 C 1 
ATOM   11510 C CD2 . TYR   C 3  485 ? -21.169 -4.381  37.871  1.00 73.56 485 C 1 
ATOM   11511 C CE1 . TYR   C 3  485 ? -19.327 -2.293  37.480  1.00 70.80 485 C 1 
ATOM   11512 C CE2 . TYR   C 3  485 ? -19.815 -4.576  38.203  1.00 69.53 485 C 1 
ATOM   11513 C CZ  . TYR   C 3  485 ? -18.899 -3.525  38.004  1.00 70.10 485 C 1 
ATOM   11514 O OH  . TYR   C 3  485 ? -17.578 -3.709  38.336  1.00 70.45 485 C 1 
ATOM   11515 N N   . VAL   C 3  486 ? -23.597 -0.153  38.499  1.00 84.83 486 C 1 
ATOM   11516 C CA  . VAL   C 3  486 ? -23.181 1.107   39.131  1.00 83.42 486 C 1 
ATOM   11517 C C   . VAL   C 3  486 ? -23.827 1.249   40.509  1.00 83.04 486 C 1 
ATOM   11518 O O   . VAL   C 3  486 ? -23.103 1.375   41.493  1.00 79.42 486 C 1 
ATOM   11519 C CB  . VAL   C 3  486 ? -23.488 2.310   38.222  1.00 81.66 486 C 1 
ATOM   11520 C CG1 . VAL   C 3  486 ? -23.179 3.643   38.905  1.00 73.28 486 C 1 
ATOM   11521 C CG2 . VAL   C 3  486 ? -22.627 2.241   36.956  1.00 73.65 486 C 1 
ATOM   11522 N N   . ASP   C 3  487 ? -25.124 1.078   40.633  1.00 84.80 487 C 1 
ATOM   11523 C CA  . ASP   C 3  487 ? -25.850 1.168   41.909  1.00 82.80 487 C 1 
ATOM   11524 C C   . ASP   C 3  487 ? -25.258 0.238   42.987  1.00 81.22 487 C 1 
ATOM   11525 O O   . ASP   C 3  487 ? -25.150 0.589   44.160  1.00 76.40 487 C 1 
ATOM   11526 C CB  . ASP   C 3  487 ? -27.323 0.772   41.703  1.00 80.84 487 C 1 
ATOM   11527 C CG  . ASP   C 3  487 ? -28.159 1.691   40.809  1.00 76.10 487 C 1 
ATOM   11528 O OD1 . ASP   C 3  487 ? -27.750 2.835   40.551  1.00 69.17 487 C 1 
ATOM   11529 O OD2 . ASP   C 3  487 ? -29.247 1.224   40.388  1.00 69.11 487 C 1 
ATOM   11530 N N   . ARG   C 3  488 ? -24.844 -0.970  42.591  1.00 82.36 488 C 1 
ATOM   11531 C CA  . ARG   C 3  488 ? -24.253 -1.943  43.525  1.00 81.13 488 C 1 
ATOM   11532 C C   . ARG   C 3  488 ? -22.812 -1.616  43.903  1.00 80.21 488 C 1 
ATOM   11533 O O   . ARG   C 3  488 ? -22.384 -1.986  44.996  1.00 72.69 488 C 1 
ATOM   11534 C CB  . ARG   C 3  488 ? -24.313 -3.351  42.928  1.00 76.54 488 C 1 
ATOM   11535 C CG  . ARG   C 3  488 ? -25.720 -3.947  43.020  1.00 67.79 488 C 1 
ATOM   11536 C CD  . ARG   C 3  488 ? -25.678 -5.370  42.466  1.00 63.65 488 C 1 
ATOM   11537 N NE  . ARG   C 3  488 ? -27.001 -6.014  42.567  1.00 55.47 488 C 1 
ATOM   11538 C CZ  . ARG   C 3  488 ? -27.255 -7.305  42.420  1.00 49.39 488 C 1 
ATOM   11539 N NH1 . ARG   C 3  488 ? -26.311 -8.171  42.170  1.00 46.30 488 C 1 
ATOM   11540 N NH2 . ARG   C 3  488 ? -28.477 -7.744  42.518  1.00 43.28 488 C 1 
ATOM   11541 N N   . THR   C 3  489 ? -22.059 -1.016  43.017  1.00 77.52 489 C 1 
ATOM   11542 C CA  . THR   C 3  489 ? -20.655 -0.667  43.270  1.00 74.50 489 C 1 
ATOM   11543 C C   . THR   C 3  489 ? -20.525 0.657   44.016  1.00 73.16 489 C 1 
ATOM   11544 O O   . THR   C 3  489 ? -19.773 0.718   44.989  1.00 65.73 489 C 1 
ATOM   11545 C CB  . THR   C 3  489 ? -19.811 -0.665  41.989  1.00 69.92 489 C 1 
ATOM   11546 O OG1 . THR   C 3  489 ? -20.460 -0.040  40.910  1.00 62.70 489 C 1 
ATOM   11547 C CG2 . THR   C 3  489 ? -19.491 -2.088  41.536  1.00 60.21 489 C 1 
ATOM   11548 N N   . GLU   C 3  490 ? -21.308 1.656   43.671  1.00 67.89 490 C 1 
ATOM   11549 C CA  . GLU   C 3  490 ? -21.362 2.942   44.376  1.00 65.55 490 C 1 
ATOM   11550 C C   . GLU   C 3  490 ? -21.860 2.797   45.813  1.00 64.32 490 C 1 
ATOM   11551 O O   . GLU   C 3  490 ? -21.365 3.481   46.701  1.00 57.97 490 C 1 
ATOM   11552 C CB  . GLU   C 3  490 ? -22.283 3.923   43.647  1.00 60.30 490 C 1 
ATOM   11553 C CG  . GLU   C 3  490 ? -21.616 4.517   42.411  1.00 54.36 490 C 1 
ATOM   11554 C CD  . GLU   C 3  490 ? -22.461 5.623   41.768  1.00 49.73 490 C 1 
ATOM   11555 O OE1 . GLU   C 3  490 ? -21.904 6.315   40.891  1.00 44.58 490 C 1 
ATOM   11556 O OE2 . GLU   C 3  490 ? -23.656 5.757   42.129  1.00 46.55 490 C 1 
ATOM   11557 N N   . SER   C 3  491 ? -22.732 1.859   46.091  1.00 59.79 491 C 1 
ATOM   11558 C CA  . SER   C 3  491 ? -23.144 1.578   47.474  1.00 58.59 491 C 1 
ATOM   11559 C C   . SER   C 3  491 ? -21.989 1.195   48.411  1.00 58.16 491 C 1 
ATOM   11560 O O   . SER   C 3  491 ? -22.165 1.164   49.629  1.00 53.56 491 C 1 
ATOM   11561 C CB  . SER   C 3  491 ? -24.216 0.488   47.499  1.00 54.51 491 C 1 
ATOM   11562 O OG  . SER   C 3  491 ? -23.690 -0.784  47.163  1.00 50.46 491 C 1 
ATOM   11563 N N   . ARG   C 3  492 ? -20.812 0.881   47.865  1.00 51.52 492 C 1 
ATOM   11564 C CA  . ARG   C 3  492 ? -19.595 0.578   48.630  1.00 51.76 492 C 1 
ATOM   11565 C C   . ARG   C 3  492 ? -18.518 1.661   48.550  1.00 51.63 492 C 1 
ATOM   11566 O O   . ARG   C 3  492 ? -17.583 1.610   49.348  1.00 48.17 492 C 1 
ATOM   11567 C CB  . ARG   C 3  492 ? -19.009 -0.762  48.176  1.00 48.19 492 C 1 
ATOM   11568 C CG  . ARG   C 3  492 ? -19.841 -1.959  48.649  1.00 45.02 492 C 1 
ATOM   11569 C CD  . ARG   C 3  492 ? -19.071 -3.239  48.323  1.00 42.18 492 C 1 
ATOM   11570 N NE  . ARG   C 3  492 ? -19.763 -4.431  48.856  1.00 37.65 492 C 1 
ATOM   11571 C CZ  . ARG   C 3  492 ? -19.281 -5.668  48.859  1.00 34.07 492 C 1 
ATOM   11572 N NH1 . ARG   C 3  492 ? -18.105 -5.943  48.356  1.00 32.61 492 C 1 
ATOM   11573 N NH2 . ARG   C 3  492 ? -19.976 -6.646  49.369  1.00 30.54 492 C 1 
ATOM   11574 N N   . SER   C 3  493 ? -18.588 2.583   47.627  1.00 43.82 493 C 1 
ATOM   11575 C CA  . SER   C 3  493 ? -17.603 3.648   47.447  1.00 44.07 493 C 1 
ATOM   11576 C C   . SER   C 3  493 ? -18.306 4.970   47.166  1.00 44.21 493 C 1 
ATOM   11577 O O   . SER   C 3  493 ? -19.347 4.989   46.519  1.00 42.16 493 C 1 
ATOM   11578 C CB  . SER   C 3  493 ? -16.621 3.309   46.316  1.00 41.21 493 C 1 
ATOM   11579 O OG  . SER   C 3  493 ? -17.285 3.167   45.077  1.00 38.82 493 C 1 
ATOM   11580 N N   . THR   C 3  494 ? -17.702 6.067   47.647  1.00 36.26 494 C 1 
ATOM   11581 C CA  . THR   C 3  494 ? -18.112 7.434   47.315  1.00 37.09 494 C 1 
ATOM   11582 C C   . THR   C 3  494 ? -18.198 7.649   45.803  1.00 37.35 494 C 1 
ATOM   11583 O O   . THR   C 3  494 ? -17.589 6.897   45.047  1.00 35.26 494 C 1 
ATOM   11584 C CB  . THR   C 3  494 ? -17.113 8.440   47.909  1.00 34.08 494 C 1 
ATOM   11585 O OG1 . THR   C 3  494 ? -15.788 7.959   47.774  1.00 31.75 494 C 1 
ATOM   11586 C CG2 . THR   C 3  494 ? -17.356 8.633   49.412  1.00 31.14 494 C 1 
ATOM   11587 N N   . GLU   C 3  495 ? -18.937 8.688   45.405  1.00 32.76 495 C 1 
ATOM   11588 C CA  . GLU   C 3  495 ? -19.205 9.066   44.009  1.00 33.72 495 C 1 
ATOM   11589 C C   . GLU   C 3  495 ? -17.981 8.855   43.105  1.00 33.87 495 C 1 
ATOM   11590 O O   . GLU   C 3  495 ? -16.987 9.571   43.240  1.00 32.73 495 C 1 
ATOM   11591 C CB  . GLU   C 3  495 ? -19.626 10.546  43.929  1.00 32.48 495 C 1 
ATOM   11592 C CG  . GLU   C 3  495 ? -21.043 10.818  44.454  1.00 29.72 495 C 1 
ATOM   11593 C CD  . GLU   C 3  495 ? -21.456 12.298  44.348  1.00 28.31 495 C 1 
ATOM   11594 O OE1 . GLU   C 3  495 ? -22.679 12.559  44.283  1.00 26.78 495 C 1 
ATOM   11595 O OE2 . GLU   C 3  495 ? -20.562 13.173  44.364  1.00 29.00 495 C 1 
ATOM   11596 N N   . PRO   C 3  496 ? -18.018 7.877   42.215  1.00 33.68 496 C 1 
ATOM   11597 C CA  . PRO   C 3  496 ? -16.983 7.784   41.216  1.00 34.42 496 C 1 
ATOM   11598 C C   . PRO   C 3  496 ? -17.088 9.036   40.346  1.00 34.64 496 C 1 
ATOM   11599 O O   . PRO   C 3  496 ? -18.134 9.295   39.742  1.00 33.38 496 C 1 
ATOM   11600 C CB  . PRO   C 3  496 ? -17.248 6.484   40.452  1.00 32.37 496 C 1 
ATOM   11601 C CG  . PRO   C 3  496 ? -18.748 6.267   40.620  1.00 31.71 496 C 1 
ATOM   11602 C CD  . PRO   C 3  496 ? -19.068 6.917   41.967  1.00 33.97 496 C 1 
ATOM   11603 N N   . GLU   C 3  497 ? -16.009 9.797   40.274  1.00 32.63 497 C 1 
ATOM   11604 C CA  . GLU   C 3  497 ? -15.831 10.778  39.209  1.00 32.94 497 C 1 
ATOM   11605 C C   . GLU   C 3  497 ? -15.760 10.017  37.878  1.00 32.49 497 C 1 
ATOM   11606 O O   . GLU   C 3  497 ? -14.692 9.728   37.346  1.00 31.47 497 C 1 
ATOM   11607 C CB  . GLU   C 3  497 ? -14.578 11.649  39.432  1.00 32.19 497 C 1 
ATOM   11608 C CG  . GLU   C 3  497 ? -14.743 12.727  40.513  1.00 29.55 497 C 1 
ATOM   11609 C CD  . GLU   C 3  497 ? -13.529 13.675  40.599  1.00 27.89 497 C 1 
ATOM   11610 O OE1 . GLU   C 3  497 ? -13.711 14.813  41.088  1.00 26.06 497 C 1 
ATOM   11611 O OE2 . GLU   C 3  497 ? -12.419 13.271  40.183  1.00 27.57 497 C 1 
ATOM   11612 N N   . LEU   C 3  498 ? -16.921 9.649   37.383  1.00 35.08 498 C 1 
ATOM   11613 C CA  . LEU   C 3  498 ? -17.034 9.329   35.979  1.00 35.84 498 C 1 
ATOM   11614 C C   . LEU   C 3  498 ? -16.543 10.573  35.255  1.00 35.15 498 C 1 
ATOM   11615 O O   . LEU   C 3  498 ? -17.132 11.645  35.400  1.00 33.87 498 C 1 
ATOM   11616 C CB  . LEU   C 3  498 ? -18.483 8.974   35.612  1.00 34.56 498 C 1 
ATOM   11617 C CG  . LEU   C 3  498 ? -18.763 7.464   35.745  1.00 31.46 498 C 1 
ATOM   11618 C CD1 . LEU   C 3  498 ? -20.253 7.200   35.857  1.00 30.32 498 C 1 
ATOM   11619 C CD2 . LEU   C 3  498 ? -18.239 6.700   34.519  1.00 31.48 498 C 1 
ATOM   11620 N N   . ILE   C 3  499 ? -15.440 10.417  34.544  1.00 33.20 499 C 1 
ATOM   11621 C CA  . ILE   C 3  499 ? -14.938 11.464  33.665  1.00 34.07 499 C 1 
ATOM   11622 C C   . ILE   C 3  499 ? -16.086 11.764  32.708  1.00 33.58 499 C 1 
ATOM   11623 O O   . ILE   C 3  499 ? -16.337 11.017  31.765  1.00 32.51 499 C 1 
ATOM   11624 C CB  . ILE   C 3  499 ? -13.650 11.022  32.937  1.00 32.96 499 C 1 
ATOM   11625 C CG1 . ILE   C 3  499 ? -12.520 10.703  33.949  1.00 30.39 499 C 1 
ATOM   11626 C CG2 . ILE   C 3  499 ? -13.191 12.122  31.959  1.00 30.96 499 C 1 
ATOM   11627 C CD1 . ILE   C 3  499 ? -11.265 10.085  33.321  1.00 29.01 499 C 1 
ATOM   11628 N N   . GLN   C 3  500 ? -16.827 12.821  33.024  1.00 31.19 500 C 1 
ATOM   11629 C CA  . GLN   C 3  500 ? -17.783 13.353  32.083  1.00 31.56 500 C 1 
ATOM   11630 C C   . GLN   C 3  500 ? -16.960 13.730  30.865  1.00 30.95 500 C 1 
ATOM   11631 O O   . GLN   C 3  500 ? -16.197 14.691  30.909  1.00 29.63 500 C 1 
ATOM   11632 C CB  . GLN   C 3  500 ? -18.529 14.574  32.648  1.00 30.91 500 C 1 
ATOM   11633 C CG  . GLN   C 3  500 ? -19.652 14.200  33.624  1.00 28.86 500 C 1 
ATOM   11634 C CD  . GLN   C 3  500 ? -20.485 15.408  34.071  1.00 26.79 500 C 1 
ATOM   11635 O OE1 . GLN   C 3  500 ? -20.191 16.562  33.807  1.00 26.69 500 C 1 
ATOM   11636 N NE2 . GLN   C 3  500 ? -21.574 15.179  34.772  1.00 26.07 500 C 1 
ATOM   11637 N N   . VAL   C 3  501 ? -17.118 12.972  29.809  1.00 32.83 501 C 1 
ATOM   11638 C CA  . VAL   C 3  501 ? -16.835 13.528  28.494  1.00 32.56 501 C 1 
ATOM   11639 C C   . VAL   C 3  501 ? -17.703 14.775  28.432  1.00 32.11 501 C 1 
ATOM   11640 O O   . VAL   C 3  501 ? -18.922 14.685  28.295  1.00 30.42 501 C 1 
ATOM   11641 C CB  . VAL   C 3  501 ? -17.162 12.539  27.362  1.00 30.93 501 C 1 
ATOM   11642 C CG1 . VAL   C 3  501 ? -16.849 13.155  25.996  1.00 28.00 501 C 1 
ATOM   11643 C CG2 . VAL   C 3  501 ? -16.338 11.252  27.506  1.00 29.10 501 C 1 
ATOM   11644 N N   . LYS   C 3  502 ? -17.083 15.930  28.685  1.00 28.68 502 C 1 
ATOM   11645 C CA  . LYS   C 3  502 ? -17.771 17.206  28.575  1.00 28.42 502 C 1 
ATOM   11646 C C   . LYS   C 3  502 ? -18.179 17.352  27.118  1.00 27.68 502 C 1 
ATOM   11647 O O   . LYS   C 3  502 ? -17.442 17.890  26.301  1.00 26.36 502 C 1 
ATOM   11648 C CB  . LYS   C 3  502 ? -16.888 18.379  29.033  1.00 27.18 502 C 1 
ATOM   11649 C CG  . LYS   C 3  502 ? -16.934 18.669  30.542  1.00 24.99 502 C 1 
ATOM   11650 C CD  . LYS   C 3  502 ? -16.127 19.945  30.807  1.00 23.77 502 C 1 
ATOM   11651 C CE  . LYS   C 3  502 ? -16.244 20.423  32.255  1.00 21.04 502 C 1 
ATOM   11652 N NZ  . LYS   C 3  502 ? -15.513 21.693  32.442  1.00 19.86 502 C 1 
ATOM   11653 N N   . SER   C 3  503 ? -19.372 16.888  26.824  1.00 27.64 503 C 1 
ATOM   11654 C CA  . SER   C 3  503 ? -20.150 17.545  25.801  1.00 27.73 503 C 1 
ATOM   11655 C C   . SER   C 3  503 ? -20.396 18.955  26.328  1.00 27.40 503 C 1 
ATOM   11656 O O   . SER   C 3  503 ? -21.318 19.186  27.106  1.00 26.08 503 C 1 
ATOM   11657 C CB  . SER   C 3  503 ? -21.448 16.780  25.539  1.00 26.51 503 C 1 
ATOM   11658 O OG  . SER   C 3  503 ? -22.202 17.457  24.565  1.00 24.67 503 C 1 
ATOM   11659 N N   . GLU   C 3  504 ? -19.495 19.885  25.992  1.00 25.41 504 C 1 
ATOM   11660 C CA  . GLU   C 3  504 ? -19.678 21.310  26.288  1.00 25.31 504 C 1 
ATOM   11661 C C   . GLU   C 3  504 ? -20.851 21.905  25.501  1.00 25.08 504 C 1 
ATOM   11662 O O   . GLU   C 3  504 ? -21.223 23.041  25.756  1.00 23.96 504 C 1 
ATOM   11663 C CB  . GLU   C 3  504 ? -18.400 22.110  25.986  1.00 23.86 504 C 1 
ATOM   11664 C CG  . GLU   C 3  504 ? -17.306 21.946  27.047  1.00 21.89 504 C 1 
ATOM   11665 C CD  . GLU   C 3  504 ? -16.104 22.884  26.825  1.00 20.62 504 C 1 
ATOM   11666 O OE1 . GLU   C 3  504 ? -15.359 23.107  27.807  1.00 19.13 504 C 1 
ATOM   11667 O OE2 . GLU   C 3  504 ? -15.881 23.341  25.678  1.00 21.40 504 C 1 
ATOM   11668 N N   . LEU   C 3  505 ? -21.421 21.155  24.577  1.00 25.35 505 C 1 
ATOM   11669 C CA  . LEU   C 3  505 ? -22.684 21.571  23.996  1.00 26.04 505 C 1 
ATOM   11670 C C   . LEU   C 3  505 ? -23.688 21.671  25.145  1.00 25.58 505 C 1 
ATOM   11671 O O   . LEU   C 3  505 ? -23.978 20.655  25.784  1.00 24.20 505 C 1 
ATOM   11672 C CB  . LEU   C 3  505 ? -23.138 20.583  22.909  1.00 24.59 505 C 1 
ATOM   11673 C CG  . LEU   C 3  505 ? -22.433 20.841  21.565  1.00 21.80 505 C 1 
ATOM   11674 C CD1 . LEU   C 3  505 ? -22.562 19.630  20.653  1.00 20.29 505 C 1 
ATOM   11675 C CD2 . LEU   C 3  505 ? -23.044 22.052  20.846  1.00 21.80 505 C 1 
ATOM   11676 N N   . PRO   C 3  506 ? -24.176 22.880  25.454  1.00 26.20 506 C 1 
ATOM   11677 C CA  . PRO   C 3  506 ? -25.234 23.033  26.424  1.00 26.26 506 C 1 
ATOM   11678 C C   . PRO   C 3  506 ? -26.402 22.134  26.017  1.00 26.89 506 C 1 
ATOM   11679 O O   . PRO   C 3  506 ? -26.608 21.844  24.834  1.00 25.26 506 C 1 
ATOM   11680 C CB  . PRO   C 3  506 ? -25.581 24.529  26.428  1.00 23.76 506 C 1 
ATOM   11681 C CG  . PRO   C 3  506 ? -25.134 25.003  25.046  1.00 23.03 506 C 1 
ATOM   11682 C CD  . PRO   C 3  506 ? -23.939 24.106  24.734  1.00 25.12 506 C 1 
ATOM   11683 N N   . LEU   C 3  507 ? -27.164 21.703  27.015  1.00 27.36 507 C 1 
ATOM   11684 C CA  . LEU   C 3  507 ? -28.453 21.041  26.811  1.00 27.95 507 C 1 
ATOM   11685 C C   . LEU   C 3  507 ? -29.478 22.036  26.242  1.00 27.51 507 C 1 
ATOM   11686 O O   . LEU   C 3  507 ? -30.548 22.231  26.816  1.00 26.08 507 C 1 
ATOM   11687 C CB  . LEU   C 3  507 ? -28.934 20.425  28.142  1.00 26.50 507 C 1 
ATOM   11688 C CG  . LEU   C 3  507 ? -28.257 19.101  28.530  1.00 23.92 507 C 1 
ATOM   11689 C CD1 . LEU   C 3  507 ? -28.482 18.824  30.017  1.00 22.18 507 C 1 
ATOM   11690 C CD2 . LEU   C 3  507 ? -28.869 17.934  27.745  1.00 24.05 507 C 1 
ATOM   11691 N N   . ASP   C 3  508 ? -29.138 22.704  25.156  1.00 28.89 508 C 1 
ATOM   11692 C CA  . ASP   C 3  508 ? -30.163 23.256  24.297  1.00 29.38 508 C 1 
ATOM   11693 C C   . ASP   C 3  508 ? -31.023 22.100  23.784  1.00 28.70 508 C 1 
ATOM   11694 O O   . ASP   C 3  508 ? -30.556 20.954  23.744  1.00 27.15 508 C 1 
ATOM   11695 C CB  . ASP   C 3  508 ? -29.548 24.095  23.167  1.00 27.35 508 C 1 
ATOM   11696 C CG  . ASP   C 3  508 ? -29.504 25.590  23.500  1.00 24.27 508 C 1 
ATOM   11697 O OD1 . ASP   C 3  508 ? -30.424 26.070  24.201  1.00 23.44 508 C 1 
ATOM   11698 O OD2 . ASP   C 3  508 ? -28.561 26.253  23.025  1.00 23.53 508 C 1 
ATOM   11699 N N   . PRO   C 3  509 ? -32.305 22.361  23.479  1.00 27.56 509 C 1 
ATOM   11700 C CA  . PRO   C 3  509 ? -33.236 21.313  23.088  1.00 27.74 509 C 1 
ATOM   11701 C C   . PRO   C 3  509 ? -32.589 20.472  21.997  1.00 28.09 509 C 1 
ATOM   11702 O O   . PRO   C 3  509 ? -32.120 21.031  21.008  1.00 26.62 509 C 1 
ATOM   11703 C CB  . PRO   C 3  509 ? -34.495 22.038  22.599  1.00 25.58 509 C 1 
ATOM   11704 C CG  . PRO   C 3  509 ? -33.997 23.438  22.250  1.00 25.11 509 C 1 
ATOM   11705 C CD  . PRO   C 3  509 ? -32.870 23.659  23.257  1.00 27.74 509 C 1 
ATOM   11706 N N   . LEU   C 3  510 ? -32.561 19.162  22.236  1.00 30.16 510 C 1 
ATOM   11707 C CA  . LEU   C 3  510 ? -31.892 18.195  21.368  1.00 30.87 510 C 1 
ATOM   11708 C C   . LEU   C 3  510 ? -32.142 18.581  19.905  1.00 30.35 510 C 1 
ATOM   11709 O O   . LEU   C 3  510 ? -33.265 18.400  19.429  1.00 29.08 510 C 1 
ATOM   11710 C CB  . LEU   C 3  510 ? -32.453 16.783  21.644  1.00 29.44 510 C 1 
ATOM   11711 C CG  . LEU   C 3  510 ? -31.766 16.034  22.799  1.00 26.75 510 C 1 
ATOM   11712 C CD1 . LEU   C 3  510 ? -32.688 14.956  23.359  1.00 25.48 510 C 1 
ATOM   11713 C CD2 . LEU   C 3  510 ? -30.475 15.353  22.317  1.00 27.48 510 C 1 
ATOM   11714 N N   . PRO   C 3  511 ? -31.175 19.188  19.228  1.00 27.70 511 C 1 
ATOM   11715 C CA  . PRO   C 3  511 ? -31.356 19.494  17.830  1.00 28.47 511 C 1 
ATOM   11716 C C   . PRO   C 3  511 ? -31.561 18.179  17.090  1.00 28.95 511 C 1 
ATOM   11717 O O   . PRO   C 3  511 ? -31.337 17.095  17.641  1.00 27.17 511 C 1 
ATOM   11718 C CB  . PRO   C 3  511 ? -30.100 20.259  17.406  1.00 26.40 511 C 1 
ATOM   11719 C CG  . PRO   C 3  511 ? -29.033 19.738  18.370  1.00 25.63 511 C 1 
ATOM   11720 C CD  . PRO   C 3  511 ? -29.821 19.458  19.648  1.00 27.72 511 C 1 
ATOM   11721 N N   . VAL   C 3  512 ? -32.013 18.286  15.855  1.00 29.11 512 C 1 
ATOM   11722 C CA  . VAL   C 3  512 ? -32.110 17.133  14.948  1.00 29.57 512 C 1 
ATOM   11723 C C   . VAL   C 3  512 ? -30.858 16.281  15.153  1.00 29.29 512 C 1 
ATOM   11724 O O   . VAL   C 3  512 ? -29.772 16.861  15.150  1.00 27.77 512 C 1 
ATOM   11725 C CB  . VAL   C 3  512 ? -32.187 17.597  13.485  1.00 27.83 512 C 1 
ATOM   11726 C CG1 . VAL   C 3  512 ? -32.371 16.422  12.530  1.00 24.85 512 C 1 
ATOM   11727 C CG2 . VAL   C 3  512 ? -33.358 18.568  13.271  1.00 26.07 512 C 1 
ATOM   11728 N N   . PRO   C 3  513 ? -31.002 14.965  15.382  1.00 29.04 513 C 1 
ATOM   11729 C CA  . PRO   C 3  513 ? -29.908 14.133  15.858  1.00 29.39 513 C 1 
ATOM   11730 C C   . PRO   C 3  513 ? -28.731 14.226  14.890  1.00 29.23 513 C 1 
ATOM   11731 O O   . PRO   C 3  513 ? -28.647 13.500  13.906  1.00 27.47 513 C 1 
ATOM   11732 C CB  . PRO   C 3  513 ? -30.491 12.720  15.999  1.00 27.30 513 C 1 
ATOM   11733 C CG  . PRO   C 3  513 ? -31.704 12.731  15.072  1.00 27.21 513 C 1 
ATOM   11734 C CD  . PRO   C 3  513 ? -32.189 14.174  15.158  1.00 30.53 513 C 1 
ATOM   11735 N N   . THR   C 3  514 ? -27.866 15.187  15.141  1.00 29.65 514 C 1 
ATOM   11736 C CA  . THR   C 3  514 ? -26.522 15.156  14.611  1.00 30.45 514 C 1 
ATOM   11737 C C   . THR   C 3  514 ? -25.947 13.842  15.083  1.00 30.08 514 C 1 
ATOM   11738 O O   . THR   C 3  514 ? -26.068 13.545  16.270  1.00 28.12 514 C 1 
ATOM   11739 C CB  . THR   C 3  514 ? -25.675 16.311  15.162  1.00 28.45 514 C 1 
ATOM   11740 O OG1 . THR   C 3  514 ? -25.934 16.531  16.533  1.00 26.55 514 C 1 
ATOM   11741 C CG2 . THR   C 3  514 ? -25.969 17.620  14.432  1.00 26.38 514 C 1 
ATOM   11742 N N   . GLU   C 3  515 ? -25.372 13.079  14.181  1.00 28.01 515 C 1 
ATOM   11743 C CA  . GLU   C 3  515 ? -24.660 11.852  14.532  1.00 28.87 515 C 1 
ATOM   11744 C C   . GLU   C 3  515 ? -23.789 12.134  15.759  1.00 28.11 515 C 1 
ATOM   11745 O O   . GLU   C 3  515 ? -22.746 12.787  15.662  1.00 26.91 515 C 1 
ATOM   11746 C CB  . GLU   C 3  515 ? -23.770 11.384  13.376  1.00 27.82 515 C 1 
ATOM   11747 C CG  . GLU   C 3  515 ? -24.525 10.788  12.182  1.00 25.73 515 C 1 
ATOM   11748 C CD  . GLU   C 3  515 ? -23.551 10.275  11.104  1.00 24.20 515 C 1 
ATOM   11749 O OE1 . GLU   C 3  515 ? -23.921 9.317   10.399  1.00 22.64 515 C 1 
ATOM   11750 O OE2 . GLU   C 3  515 ? -22.434 10.843  10.994  1.00 25.48 515 C 1 
ATOM   11751 N N   . GLU   C 3  516 ? -24.272 11.738  16.930  1.00 29.36 516 C 1 
ATOM   11752 C CA  . GLU   C 3  516 ? -23.444 11.743  18.119  1.00 28.97 516 C 1 
ATOM   11753 C C   . GLU   C 3  516 ? -22.343 10.740  17.816  1.00 28.21 516 C 1 
ATOM   11754 O O   . GLU   C 3  516 ? -22.569 9.534   17.814  1.00 27.08 516 C 1 
ATOM   11755 C CB  . GLU   C 3  516 ? -24.221 11.400  19.396  1.00 27.62 516 C 1 
ATOM   11756 C CG  . GLU   C 3  516 ? -25.017 12.601  19.948  1.00 25.07 516 C 1 
ATOM   11757 C CD  . GLU   C 3  516 ? -25.564 12.381  21.369  1.00 23.70 516 C 1 
ATOM   11758 O OE1 . GLU   C 3  516 ? -25.963 13.390  22.002  1.00 22.49 516 C 1 
ATOM   11759 O OE2 . GLU   C 3  516 ? -25.578 11.230  21.852  1.00 24.96 516 C 1 
ATOM   11760 N N   . GLY   C 3  517 ? -21.189 11.283  17.444  1.00 30.06 517 C 1 
ATOM   11761 C CA  . GLY   C 3  517 ? -20.058 10.453  17.081  1.00 30.43 517 C 1 
ATOM   11762 C C   . GLY   C 3  517 ? -19.826 9.474   18.218  1.00 29.94 517 C 1 
ATOM   11763 O O   . GLY   C 3  517 ? -19.633 9.906   19.354  1.00 28.66 517 C 1 
ATOM   11764 N N   . ASN   C 3  518 ? -19.906 8.204   17.918  1.00 33.14 518 C 1 
ATOM   11765 C CA  . ASN   C 3  518 ? -19.699 7.160   18.905  1.00 33.72 518 C 1 
ATOM   11766 C C   . ASN   C 3  518 ? -18.394 7.485   19.651  1.00 32.06 518 C 1 
ATOM   11767 O O   . ASN   C 3  518 ? -17.349 7.559   19.008  1.00 31.10 518 C 1 
ATOM   11768 C CB  . ASN   C 3  518 ? -19.680 5.813   18.168  1.00 33.55 518 C 1 
ATOM   11769 C CG  . ASN   C 3  518 ? -19.474 4.625   19.089  1.00 30.30 518 C 1 
ATOM   11770 O OD1 . ASN   C 3  518 ? -19.045 4.742   20.223  1.00 29.92 518 C 1 
ATOM   11771 N ND2 . ASN   C 3  518 ? -19.760 3.438   18.609  1.00 30.19 518 C 1 
ATOM   11772 N N   . PRO   C 3  519 ? -18.437 7.734   20.966  1.00 33.41 519 C 1 
ATOM   11773 C CA  . PRO   C 3  519 ? -17.256 8.203   21.691  1.00 33.88 519 C 1 
ATOM   11774 C C   . PRO   C 3  519 ? -16.101 7.196   21.669  1.00 33.91 519 C 1 
ATOM   11775 O O   . PRO   C 3  519 ? -14.955 7.572   21.879  1.00 32.28 519 C 1 
ATOM   11776 C CB  . PRO   C 3  519 ? -17.754 8.499   23.111  1.00 32.21 519 C 1 
ATOM   11777 C CG  . PRO   C 3  519 ? -19.014 7.653   23.250  1.00 32.60 519 C 1 
ATOM   11778 C CD  . PRO   C 3  519 ? -19.583 7.623   21.837  1.00 37.08 519 C 1 
ATOM   11779 N N   . LEU   C 3  520 ? -16.400 5.931   21.399  1.00 35.02 520 C 1 
ATOM   11780 C CA  . LEU   C 3  520 ? -15.401 4.890   21.156  1.00 36.16 520 C 1 
ATOM   11781 C C   . LEU   C 3  520 ? -14.835 4.942   19.743  1.00 35.19 520 C 1 
ATOM   11782 O O   . LEU   C 3  520 ? -13.627 4.879   19.547  1.00 33.56 520 C 1 
ATOM   11783 C CB  . LEU   C 3  520 ? -16.058 3.519   21.342  1.00 34.80 520 C 1 
ATOM   11784 C CG  . LEU   C 3  520 ? -16.395 3.199   22.790  1.00 31.99 520 C 1 
ATOM   11785 C CD1 . LEU   C 3  520 ? -17.095 1.842   22.818  1.00 31.55 520 C 1 
ATOM   11786 C CD2 . LEU   C 3  520 ? -15.120 3.161   23.626  1.00 33.90 520 C 1 
ATOM   11787 N N   . LEU   C 3  521 ? -15.738 5.006   18.791  1.00 33.02 521 C 1 
ATOM   11788 C CA  . LEU   C 3  521 ? -15.375 5.226   17.412  1.00 35.08 521 C 1 
ATOM   11789 C C   . LEU   C 3  521 ? -15.097 6.721   17.298  1.00 33.81 521 C 1 
ATOM   11790 O O   . LEU   C 3  521 ? -16.033 7.515   17.207  1.00 32.86 521 C 1 
ATOM   11791 C CB  . LEU   C 3  521 ? -16.508 4.760   16.480  1.00 34.66 521 C 1 
ATOM   11792 C CG  . LEU   C 3  521 ? -16.722 3.237   16.462  1.00 31.71 521 C 1 
ATOM   11793 C CD1 . LEU   C 3  521 ? -18.019 2.880   15.751  1.00 31.08 521 C 1 
ATOM   11794 C CD2 . LEU   C 3  521 ? -15.587 2.514   15.742  1.00 32.65 521 C 1 
ATOM   11795 N N   . LYS   C 3  522 ? -13.826 7.098   17.331  1.00 33.60 522 C 1 
ATOM   11796 C CA  . LYS   C 3  522 ? -13.431 8.468   17.000  1.00 34.60 522 C 1 
ATOM   11797 C C   . LYS   C 3  522 ? -13.860 8.761   15.558  1.00 33.46 522 C 1 
ATOM   11798 O O   . LYS   C 3  522 ? -13.058 8.701   14.630  1.00 32.35 522 C 1 
ATOM   11799 C CB  . LYS   C 3  522 ? -11.919 8.686   17.191  1.00 34.30 522 C 1 
ATOM   11800 C CG  . LYS   C 3  522 ? -11.511 8.967   18.647  1.00 33.00 522 C 1 
ATOM   11801 C CD  . LYS   C 3  522 ? -10.013 9.288   18.697  1.00 31.38 522 C 1 
ATOM   11802 C CE  . LYS   C 3  522 ? -9.580  9.667   20.117  1.00 28.09 522 C 1 
ATOM   11803 N NZ  . LYS   C 3  522 ? -8.125  9.910   20.197  1.00 25.97 522 C 1 
ATOM   11804 N N   . HIS   C 3  523 ? -15.122 9.042   15.402  1.00 31.69 523 C 1 
ATOM   11805 C CA  . HIS   C 3  523 ? -15.605 9.601   14.170  1.00 32.35 523 C 1 
ATOM   11806 C C   . HIS   C 3  523 ? -14.901 10.937  14.010  1.00 30.86 523 C 1 
ATOM   11807 O O   . HIS   C 3  523 ? -15.120 11.881  14.773  1.00 29.33 523 C 1 
ATOM   11808 C CB  . HIS   C 3  523 ? -17.133 9.716   14.144  1.00 30.80 523 C 1 
ATOM   11809 C CG  . HIS   C 3  523 ? -17.775 8.552   13.434  1.00 29.40 523 C 1 
ATOM   11810 N ND1 . HIS   C 3  523 ? -17.901 8.400   12.068  1.00 28.68 523 C 1 
ATOM   11811 C CD2 . HIS   C 3  523 ? -18.335 7.448   14.018  1.00 28.34 523 C 1 
ATOM   11812 C CE1 . HIS   C 3  523 ? -18.529 7.239   11.831  1.00 26.99 523 C 1 
ATOM   11813 N NE2 . HIS   C 3  523 ? -18.800 6.622   12.994  1.00 27.75 523 C 1 
ATOM   11814 N N   . TYR   C 3  524 ? -14.045 10.996  13.022  1.00 27.93 524 C 1 
ATOM   11815 C CA  . TYR   C 3  524 ? -13.624 12.265  12.481  1.00 29.06 524 C 1 
ATOM   11816 C C   . TYR   C 3  524 ? -14.896 12.949  11.970  1.00 27.92 524 C 1 
ATOM   11817 O O   . TYR   C 3  524 ? -15.317 12.707  10.853  1.00 26.66 524 C 1 
ATOM   11818 C CB  . TYR   C 3  524 ? -12.572 12.042  11.387  1.00 28.10 524 C 1 
ATOM   11819 C CG  . TYR   C 3  524 ? -11.184 11.794  11.941  1.00 27.14 524 C 1 
ATOM   11820 C CD1 . TYR   C 3  524 ? -10.349 12.882  12.258  1.00 26.08 524 C 1 
ATOM   11821 C CD2 . TYR   C 3  524 ? -10.734 10.481  12.179  1.00 25.74 524 C 1 
ATOM   11822 C CE1 . TYR   C 3  524 ? -9.085  12.667  12.821  1.00 24.48 524 C 1 
ATOM   11823 C CE2 . TYR   C 3  524 ? -9.470  10.260  12.751  1.00 25.25 524 C 1 
ATOM   11824 C CZ  . TYR   C 3  524 ? -8.647  11.356  13.078  1.00 25.18 524 C 1 
ATOM   11825 O OH  . TYR   C 3  524 ? -7.430  11.140  13.662  1.00 25.58 524 C 1 
ATOM   11826 N N   . ARG   C 3  525 ? -15.515 13.760  12.826  1.00 29.10 525 C 1 
ATOM   11827 C CA  . ARG   C 3  525 ? -16.625 14.604  12.380  1.00 30.38 525 C 1 
ATOM   11828 C C   . ARG   C 3  525 ? -16.105 15.419  11.208  1.00 29.22 525 C 1 
ATOM   11829 O O   . ARG   C 3  525 ? -15.240 16.276  11.397  1.00 28.16 525 C 1 
ATOM   11830 C CB  . ARG   C 3  525 ? -17.148 15.530  13.490  1.00 29.64 525 C 1 
ATOM   11831 C CG  . ARG   C 3  525 ? -18.161 14.841  14.419  1.00 28.40 525 C 1 
ATOM   11832 C CD  . ARG   C 3  525 ? -18.750 15.866  15.399  1.00 26.47 525 C 1 
ATOM   11833 N NE  . ARG   C 3  525 ? -19.809 15.275  16.235  1.00 24.93 525 C 1 
ATOM   11834 C CZ  . ARG   C 3  525 ? -20.473 15.875  17.213  1.00 23.00 525 C 1 
ATOM   11835 N NH1 . ARG   C 3  525 ? -20.232 17.111  17.550  1.00 22.10 525 C 1 
ATOM   11836 N NH2 . ARG   C 3  525 ? -21.400 15.236  17.864  1.00 20.29 525 C 1 
ATOM   11837 N N   . GLY   C 3  526 ? -16.620 15.126  10.032  1.00 28.20 526 C 1 
ATOM   11838 C CA  . GLY   C 3  526 ? -16.544 16.090  8.950   1.00 28.53 526 C 1 
ATOM   11839 C C   . GLY   C 3  526 ? -17.108 17.424  9.444   1.00 27.74 526 C 1 
ATOM   11840 O O   . GLY   C 3  526 ? -17.903 17.449  10.395  1.00 26.00 526 C 1 
ATOM   11841 N N   . PRO   C 3  527 ? -16.691 18.539  8.866   1.00 26.01 527 C 1 
ATOM   11842 C CA  . PRO   C 3  527 ? -17.253 19.827  9.217   1.00 26.18 527 C 1 
ATOM   11843 C C   . PRO   C 3  527 ? -18.779 19.764  9.057   1.00 25.94 527 C 1 
ATOM   11844 O O   . PRO   C 3  527 ? -19.284 19.263  8.053   1.00 24.05 527 C 1 
ATOM   11845 C CB  . PRO   C 3  527 ? -16.582 20.828  8.278   1.00 23.93 527 C 1 
ATOM   11846 C CG  . PRO   C 3  527 ? -16.113 19.978  7.096   1.00 23.69 527 C 1 
ATOM   11847 C CD  . PRO   C 3  527 ? -15.820 18.627  7.725   1.00 26.63 527 C 1 
ATOM   11848 N N   . ALA   C 3  528 ? -19.480 20.272  10.050  1.00 26.76 528 C 1 
ATOM   11849 C CA  . ALA   C 3  528 ? -20.928 20.394  10.018  1.00 26.92 528 C 1 
ATOM   11850 C C   . ALA   C 3  528 ? -21.321 21.440  8.961   1.00 26.53 528 C 1 
ATOM   11851 O O   . ALA   C 3  528 ? -21.637 22.580  9.288   1.00 25.46 528 C 1 
ATOM   11852 C CB  . ALA   C 3  528 ? -21.433 20.734  11.424  1.00 25.34 528 C 1 
ATOM   11853 N N   . GLY   C 3  529 ? -21.229 21.068  7.693   1.00 25.74 529 C 1 
ATOM   11854 C CA  . GLY   C 3  529 ? -21.992 21.757  6.668   1.00 26.11 529 C 1 
ATOM   11855 C C   . GLY   C 3  529 ? -23.478 21.618  6.978   1.00 25.83 529 C 1 
ATOM   11856 O O   . GLY   C 3  529 ? -23.867 20.759  7.769   1.00 24.26 529 C 1 
ATOM   11857 N N   . ASP   C 3  530 ? -24.299 22.449  6.345   1.00 28.40 530 C 1 
ATOM   11858 C CA  . ASP   C 3  530 ? -25.746 22.235  6.333   1.00 28.20 530 C 1 
ATOM   11859 C C   . ASP   C 3  530 ? -26.028 20.888  5.660   1.00 27.00 530 C 1 
ATOM   11860 O O   . ASP   C 3  530 ? -26.342 20.796  4.473   1.00 25.63 530 C 1 
ATOM   11861 C CB  . ASP   C 3  530 ? -26.472 23.387  5.611   1.00 26.17 530 C 1 
ATOM   11862 C CG  . ASP   C 3  530 ? -26.777 24.605  6.489   1.00 23.23 530 C 1 
ATOM   11863 O OD1 . ASP   C 3  530 ? -27.011 24.418  7.702   1.00 23.41 530 C 1 
ATOM   11864 O OD2 . ASP   C 3  530 ? -26.818 25.715  5.916   1.00 24.77 530 C 1 
ATOM   11865 N N   . ALA   C 3  531 ? -25.861 19.842  6.444   1.00 26.72 531 C 1 
ATOM   11866 C CA  . ALA   C 3  531 ? -26.428 18.563  6.124   1.00 27.22 531 C 1 
ATOM   11867 C C   . ALA   C 3  531 ? -27.938 18.795  6.131   1.00 26.73 531 C 1 
ATOM   11868 O O   . ALA   C 3  531 ? -28.599 18.708  7.160   1.00 25.90 531 C 1 
ATOM   11869 C CB  . ALA   C 3  531 ? -25.959 17.508  7.132   1.00 25.86 531 C 1 
ATOM   11870 N N   . THR   C 3  532 ? -28.476 19.174  4.974   1.00 25.68 532 C 1 
ATOM   11871 C CA  . THR   C 3  532 ? -29.878 18.898  4.719   1.00 27.07 532 C 1 
ATOM   11872 C C   . THR   C 3  532 ? -30.103 17.467  5.162   1.00 26.60 532 C 1 
ATOM   11873 O O   . THR   C 3  532 ? -29.310 16.592  4.814   1.00 25.09 532 C 1 
ATOM   11874 C CB  . THR   C 3  532 ? -30.246 19.034  3.241   1.00 24.98 532 C 1 
ATOM   11875 O OG1 . THR   C 3  532 ? -29.249 18.507  2.404   1.00 23.46 532 C 1 
ATOM   11876 C CG2 . THR   C 3  532 ? -30.447 20.500  2.853   1.00 24.10 532 C 1 
ATOM   11877 N N   . VAL   C 3  533 ? -31.155 17.288  5.940   1.00 27.31 533 C 1 
ATOM   11878 C CA  . VAL   C 3  533 ? -31.555 16.002  6.499   1.00 28.80 533 C 1 
ATOM   11879 C C   . VAL   C 3  533 ? -31.894 15.057  5.339   1.00 28.18 533 C 1 
ATOM   11880 O O   . VAL   C 3  533 ? -33.053 14.805  5.036   1.00 26.61 533 C 1 
ATOM   11881 C CB  . VAL   C 3  533 ? -32.733 16.177  7.487   1.00 27.43 533 C 1 
ATOM   11882 C CG1 . VAL   C 3  533 ? -33.037 14.892  8.253   1.00 24.45 533 C 1 
ATOM   11883 C CG2 . VAL   C 3  533 ? -32.450 17.277  8.526   1.00 26.82 533 C 1 
ATOM   11884 N N   . ALA   C 3  534 ? -30.868 14.618  4.631   1.00 28.81 534 C 1 
ATOM   11885 C CA  . ALA   C 3  534 ? -30.943 13.325  4.024   1.00 29.22 534 C 1 
ATOM   11886 C C   . ALA   C 3  534 ? -31.166 12.402  5.216   1.00 28.56 534 C 1 
ATOM   11887 O O   . ALA   C 3  534 ? -30.304 12.279  6.080   1.00 27.53 534 C 1 
ATOM   11888 C CB  . ALA   C 3  534 ? -29.652 13.030  3.256   1.00 27.94 534 C 1 
ATOM   11889 N N   . SER   C 3  535 ? -32.369 11.874  5.316   1.00 30.16 535 C 1 
ATOM   11890 C CA  . SER   C 3  535 ? -32.591 10.713  6.145   1.00 30.87 535 C 1 
ATOM   11891 C C   . SER   C 3  535 ? -31.718 9.619   5.539   1.00 30.21 535 C 1 
ATOM   11892 O O   . SER   C 3  535 ? -32.175 8.866   4.684   1.00 28.99 535 C 1 
ATOM   11893 C CB  . SER   C 3  535 ? -34.078 10.337  6.176   1.00 29.57 535 C 1 
ATOM   11894 O OG  . SER   C 3  535 ? -34.573 10.043  4.883   1.00 27.48 535 C 1 
ATOM   11895 N N   . GLU   C 3  536 ? -30.453 9.615   5.914   1.00 30.78 536 C 1 
ATOM   11896 C CA  . GLU   C 3  536 ? -29.647 8.421   5.818   1.00 32.05 536 C 1 
ATOM   11897 C C   . GLU   C 3  536 ? -30.399 7.406   6.665   1.00 30.62 536 C 1 
ATOM   11898 O O   . GLU   C 3  536 ? -30.269 7.350   7.879   1.00 29.80 536 C 1 
ATOM   11899 C CB  . GLU   C 3  536 ? -28.208 8.654   6.283   1.00 31.29 536 C 1 
ATOM   11900 C CG  . GLU   C 3  536 ? -27.421 9.474   5.245   1.00 29.52 536 C 1 
ATOM   11901 C CD  . GLU   C 3  536 ? -25.932 9.634   5.563   1.00 29.28 536 C 1 
ATOM   11902 O OE1 . GLU   C 3  536 ? -25.197 10.006  4.614   1.00 27.84 536 C 1 
ATOM   11903 O OE2 . GLU   C 3  536 ? -25.550 9.424   6.732   1.00 30.89 536 C 1 
ATOM   11904 N N   . LYS   C 3  537 ? -31.326 6.734   6.007   1.00 33.21 537 C 1 
ATOM   11905 C CA  . LYS   C 3  537 ? -31.881 5.525   6.558   1.00 34.44 537 C 1 
ATOM   11906 C C   . LYS   C 3  537 ? -30.658 4.682   6.840   1.00 32.74 537 C 1 
ATOM   11907 O O   . LYS   C 3  537 ? -29.950 4.335   5.899   1.00 31.29 537 C 1 
ATOM   11908 C CB  . LYS   C 3  537 ? -32.818 4.833   5.576   1.00 33.69 537 C 1 
ATOM   11909 C CG  . LYS   C 3  537 ? -34.206 5.476   5.559   1.00 31.24 537 C 1 
ATOM   11910 C CD  . LYS   C 3  537 ? -35.144 4.637   4.696   1.00 30.47 537 C 1 
ATOM   11911 C CE  . LYS   C 3  537 ? -36.578 5.112   4.889   1.00 27.08 537 C 1 
ATOM   11912 N NZ  . LYS   C 3  537 ? -37.522 4.184   4.245   1.00 25.99 537 C 1 
ATOM   11913 N N   . GLU   C 3  538 ? -30.418 4.450   8.115   1.00 37.25 538 C 1 
ATOM   11914 C CA  . GLU   C 3  538 ? -29.516 3.377   8.470   1.00 37.76 538 C 1 
ATOM   11915 C C   . GLU   C 3  538 ? -29.902 2.203   7.596   1.00 35.81 538 C 1 
ATOM   11916 O O   . GLU   C 3  538 ? -31.069 1.797   7.557   1.00 35.42 538 C 1 
ATOM   11917 C CB  . GLU   C 3  538 ? -29.643 2.994   9.940   1.00 37.12 538 C 1 
ATOM   11918 C CG  . GLU   C 3  538 ? -28.727 3.833   10.819  1.00 34.88 538 C 1 
ATOM   11919 C CD  . GLU   C 3  538 ? -28.899 3.519   12.302  1.00 34.29 538 C 1 
ATOM   11920 O OE1 . GLU   C 3  538 ? -27.972 3.822   13.072  1.00 32.38 538 C 1 
ATOM   11921 O OE2 . GLU   C 3  538 ? -30.004 3.066   12.698  1.00 34.65 538 C 1 
ATOM   11922 N N   . SER   C 3  539 ? -28.955 1.746   6.845   1.00 35.11 539 C 1 
ATOM   11923 C CA  . SER   C 3  539 ? -29.066 0.447   6.230   1.00 35.59 539 C 1 
ATOM   11924 C C   . SER   C 3  539 ? -29.331 -0.515  7.372   1.00 33.98 539 C 1 
ATOM   11925 O O   . SER   C 3  539 ? -28.424 -0.818  8.149   1.00 33.09 539 C 1 
ATOM   11926 C CB  . SER   C 3  539 ? -27.768 0.102   5.511   1.00 34.49 539 C 1 
ATOM   11927 O OG  . SER   C 3  539 ? -26.657 0.331   6.350   1.00 32.90 539 C 1 
ATOM   11928 N N   . VAL   C 3  540 ? -30.593 -0.880  7.521   1.00 34.88 540 C 1 
ATOM   11929 C CA  . VAL   C 3  540 ? -30.993 -1.880  8.489   1.00 36.38 540 C 1 
ATOM   11930 C C   . VAL   C 3  540 ? -30.191 -3.107  8.127   1.00 35.33 540 C 1 
ATOM   11931 O O   . VAL   C 3  540 ? -30.274 -3.592  7.002   1.00 33.77 540 C 1 
ATOM   11932 C CB  . VAL   C 3  540 ? -32.497 -2.143  8.429   1.00 34.99 540 C 1 
ATOM   11933 C CG1 . VAL   C 3  540 ? -32.934 -2.971  9.633   1.00 32.55 540 C 1 
ATOM   11934 C CG2 . VAL   C 3  540 ? -33.302 -0.837  8.433   1.00 35.87 540 C 1 
ATOM   11935 N N   . MET   C 3  541 ? -29.351 -3.514  9.057   1.00 37.58 541 C 1 
ATOM   11936 C CA  . MET   C 3  541 ? -28.787 -4.847  8.977   1.00 38.06 541 C 1 
ATOM   11937 C C   . MET   C 3  541 ? -29.825 -5.852  9.421   1.00 35.51 541 C 1 
ATOM   11938 O O   . MET   C 3  541 ? -30.572 -5.543  10.374  1.00 31.88 541 C 1 
ATOM   11939 C CB  . MET   C 3  541 ? -27.529 -4.984  9.818   1.00 36.69 541 C 1 
ATOM   11940 C CG  . MET   C 3  541 ? -26.359 -4.358  9.097   1.00 34.33 541 C 1 
ATOM   11941 S SD  . MET   C 3  541 ? -24.787 -4.891  9.774   1.00 31.95 541 C 1 
ATOM   11942 C CE  . MET   C 3  541 ? -23.861 -3.415  9.343   1.00 29.38 541 C 1 
ATOM   11943 O OXT . MET   C 3  541 ? -29.817 -6.957  8.775   1.00 32.26 541 C 1 
ATOM   11944 N N   . ALA   D 4  1   ? -3.224  36.188  -4.853  1.00 22.98 1   D 1 
ATOM   11945 C CA  . ALA   D 4  1   ? -2.640  35.291  -3.856  1.00 26.09 1   D 1 
ATOM   11946 C C   . ALA   D 4  1   ? -2.884  33.864  -4.332  1.00 28.75 1   D 1 
ATOM   11947 O O   . ALA   D 4  1   ? -4.025  33.531  -4.622  1.00 27.43 1   D 1 
ATOM   11948 C CB  . ALA   D 4  1   ? -3.281  35.563  -2.490  1.00 25.47 1   D 1 
ATOM   11949 N N   . GLN   D 4  2   ? -1.838  33.065  -4.466  1.00 24.70 2   D 1 
ATOM   11950 C CA  . GLN   D 4  2   ? -2.000  31.624  -4.698  1.00 25.91 2   D 1 
ATOM   11951 C C   . GLN   D 4  2   ? -2.558  31.020  -3.417  1.00 25.56 2   D 1 
ATOM   11952 O O   . GLN   D 4  2   ? -1.826  30.594  -2.533  1.00 24.18 2   D 1 
ATOM   11953 C CB  . GLN   D 4  2   ? -0.675  30.980  -5.102  1.00 25.61 2   D 1 
ATOM   11954 C CG  . GLN   D 4  2   ? -0.345  31.206  -6.579  1.00 23.50 2   D 1 
ATOM   11955 C CD  . GLN   D 4  2   ? 0.957   30.511  -6.986  1.00 22.31 2   D 1 
ATOM   11956 O OE1 . GLN   D 4  2   ? 1.719   30.024  -6.176  1.00 21.61 2   D 1 
ATOM   11957 N NE2 . GLN   D 4  2   ? 1.262   30.455  -8.258  1.00 22.27 2   D 1 
ATOM   11958 N N   . ALA   D 4  3   ? -3.845  31.077  -3.292  1.00 31.42 3   D 1 
ATOM   11959 C CA  . ALA   D 4  3   ? -4.544  30.765  -2.067  1.00 28.99 3   D 1 
ATOM   11960 C C   . ALA   D 4  3   ? -4.607  29.255  -1.790  1.00 30.75 3   D 1 
ATOM   11961 O O   . ALA   D 4  3   ? -5.335  28.833  -0.905  1.00 28.22 3   D 1 
ATOM   11962 C CB  . ALA   D 4  3   ? -5.908  31.445  -2.167  1.00 26.37 3   D 1 
ATOM   11963 N N   . GLY   D 4  4   ? -3.891  28.450  -2.573  1.00 27.26 4   D 1 
ATOM   11964 C CA  . GLY   D 4  4   ? -3.969  26.997  -2.466  1.00 25.45 4   D 1 
ATOM   11965 C C   . GLY   D 4  4   ? -5.356  26.423  -2.729  1.00 26.95 4   D 1 
ATOM   11966 O O   . GLY   D 4  4   ? -5.555  25.221  -2.594  1.00 25.19 4   D 1 
ATOM   11967 N N   . LEU   D 4  5   ? -6.307  27.276  -3.102  1.00 28.93 5   D 1 
ATOM   11968 C CA  . LEU   D 4  5   ? -7.554  26.824  -3.682  1.00 29.03 5   D 1 
ATOM   11969 C C   . LEU   D 4  5   ? -7.276  26.452  -5.129  1.00 30.05 5   D 1 
ATOM   11970 O O   . LEU   D 4  5   ? -6.704  27.241  -5.872  1.00 28.64 5   D 1 
ATOM   11971 C CB  . LEU   D 4  5   ? -8.617  27.924  -3.582  1.00 27.48 5   D 1 
ATOM   11972 C CG  . LEU   D 4  5   ? -9.186  28.088  -2.164  1.00 25.44 5   D 1 
ATOM   11973 C CD1 . LEU   D 4  5   ? -9.994  29.373  -2.051  1.00 24.06 5   D 1 
ATOM   11974 C CD2 . LEU   D 4  5   ? -10.113 26.932  -1.802  1.00 25.42 5   D 1 
ATOM   11975 N N   . ASP   D 4  6   ? -7.736  25.283  -5.516  1.00 33.94 6   D 1 
ATOM   11976 C CA  . ASP   D 4  6   ? -7.507  24.743  -6.859  1.00 34.33 6   D 1 
ATOM   11977 C C   . ASP   D 4  6   ? -7.980  25.657  -7.969  1.00 34.54 6   D 1 
ATOM   11978 O O   . ASP   D 4  6   ? -7.342  25.777  -9.003  1.00 32.84 6   D 1 
ATOM   11979 C CB  . ASP   D 4  6   ? -8.329  23.472  -7.029  1.00 31.94 6   D 1 
ATOM   11980 C CG  . ASP   D 4  6   ? -8.158  22.516  -5.887  1.00 29.12 6   D 1 
ATOM   11981 O OD1 . ASP   D 4  6   ? -7.049  22.420  -5.342  1.00 27.89 6   D 1 
ATOM   11982 O OD2 . ASP   D 4  6   ? -9.167  21.858  -5.551  1.00 28.16 6   D 1 
ATOM   11983 N N   . ASN   D 4  7   ? -9.122  26.270  -7.748  1.00 34.84 7   D 1 
ATOM   11984 C CA  . ASN   D 4  7   ? -9.598  27.274  -8.659  1.00 35.63 7   D 1 
ATOM   11985 C C   . ASN   D 4  7   ? -9.061  28.627  -8.180  1.00 36.53 7   D 1 
ATOM   11986 O O   . ASN   D 4  7   ? -9.629  29.231  -7.267  1.00 35.42 7   D 1 
ATOM   11987 C CB  . ASN   D 4  7   ? -11.120 27.181  -8.785  1.00 33.95 7   D 1 
ATOM   11988 C CG  . ASN   D 4  7   ? -11.609 28.045  -9.935  1.00 30.86 7   D 1 
ATOM   11989 O OD1 . ASN   D 4  7   ? -10.931 28.938  -10.409 1.00 29.87 7   D 1 
ATOM   11990 N ND2 . ASN   D 4  7   ? -12.803 27.795  -10.416 1.00 29.78 7   D 1 
ATOM   11991 N N   . PRO   D 4  8   ? -7.978  29.130  -8.789  1.00 37.43 8   D 1 
ATOM   11992 C CA  . PRO   D 4  8   ? -7.361  30.376  -8.362  1.00 36.98 8   D 1 
ATOM   11993 C C   . PRO   D 4  8   ? -8.338  31.538  -8.450  1.00 38.25 8   D 1 
ATOM   11994 O O   . PRO   D 4  8   ? -8.186  32.518  -7.736  1.00 37.04 8   D 1 
ATOM   11995 C CB  . PRO   D 4  8   ? -6.142  30.565  -9.268  1.00 34.34 8   D 1 
ATOM   11996 C CG  . PRO   D 4  8   ? -6.470  29.741  -10.504 1.00 34.12 8   D 1 
ATOM   11997 C CD  . PRO   D 4  8   ? -7.316  28.601  -9.948  1.00 36.28 8   D 1 
ATOM   11998 N N   . GLN   D 4  9   ? -9.383  31.408  -9.240  1.00 38.04 9   D 1 
ATOM   11999 C CA  . GLN   D 4  9   ? -10.399 32.440  -9.319  1.00 39.28 9   D 1 
ATOM   12000 C C   . GLN   D 4  9   ? -11.452 32.362  -8.243  1.00 40.96 9   D 1 
ATOM   12001 O O   . GLN   D 4  9   ? -11.848 33.410  -7.744  1.00 39.47 9   D 1 
ATOM   12002 C CB  . GLN   D 4  9   ? -11.061 32.389  -10.658 1.00 37.09 9   D 1 
ATOM   12003 C CG  . GLN   D 4  9   ? -10.118 33.062  -11.625 1.00 33.98 9   D 1 
ATOM   12004 C CD  . GLN   D 4  9   ? -10.768 33.016  -12.941 1.00 30.93 9   D 1 
ATOM   12005 O OE1 . GLN   D 4  9   ? -11.222 31.972  -13.319 1.00 30.01 9   D 1 
ATOM   12006 N NE2 . GLN   D 4  9   ? -10.870 34.143  -13.612 1.00 30.03 9   D 1 
ATOM   12007 N N   . THR   D 4  10  ? -11.856 31.173  -7.842  1.00 41.72 10  D 1 
ATOM   12008 C CA  . THR   D 4  10  ? -12.667 31.030  -6.631  1.00 43.58 10  D 1 
ATOM   12009 C C   . THR   D 4  10  ? -11.898 31.582  -5.440  1.00 44.86 10  D 1 
ATOM   12010 O O   . THR   D 4  10  ? -12.449 32.352  -4.665  1.00 44.54 10  D 1 
ATOM   12011 C CB  . THR   D 4  10  ? -13.067 29.575  -6.381  1.00 42.73 10  D 1 
ATOM   12012 O OG1 . THR   D 4  10  ? -13.600 29.006  -7.549  1.00 39.92 10  D 1 
ATOM   12013 C CG2 . THR   D 4  10  ? -14.149 29.467  -5.320  1.00 38.94 10  D 1 
ATOM   12014 N N   . ALA   D 4  11  ? -10.606 31.300  -5.370  1.00 42.96 11  D 1 
ATOM   12015 C CA  . ALA   D 4  11  ? -9.717  31.913  -4.399  1.00 42.95 11  D 1 
ATOM   12016 C C   . ALA   D 4  11  ? -9.686  33.434  -4.531  1.00 43.85 11  D 1 
ATOM   12017 O O   . ALA   D 4  11  ? -9.830  34.144  -3.539  1.00 43.37 11  D 1 
ATOM   12018 C CB  . ALA   D 4  11  ? -8.312  31.336  -4.582  1.00 41.80 11  D 1 
ATOM   12019 N N   . HIS   D 4  12  ? -9.545  33.955  -5.748  1.00 44.82 12  D 1 
ATOM   12020 C CA  . HIS   D 4  12  ? -9.441  35.387  -5.990  1.00 45.20 12  D 1 
ATOM   12021 C C   . HIS   D 4  12  ? -10.753 36.110  -5.689  1.00 46.05 12  D 1 
ATOM   12022 O O   . HIS   D 4  12  ? -10.734 37.147  -5.032  1.00 45.69 12  D 1 
ATOM   12023 C CB  . HIS   D 4  12  ? -8.963  35.632  -7.421  1.00 43.52 12  D 1 
ATOM   12024 C CG  . HIS   D 4  12  ? -8.246  36.938  -7.576  1.00 40.09 12  D 1 
ATOM   12025 N ND1 . HIS   D 4  12  ? -7.012  37.243  -7.054  1.00 36.73 12  D 1 
ATOM   12026 C CD2 . HIS   D 4  12  ? -8.667  38.038  -8.277  1.00 36.39 12  D 1 
ATOM   12027 C CE1 . HIS   D 4  12  ? -6.692  38.493  -7.440  1.00 34.76 12  D 1 
ATOM   12028 N NE2 . HIS   D 4  12  ? -7.670  39.006  -8.184  1.00 34.44 12  D 1 
ATOM   12029 N N   . ILE   D 4  13  ? -11.885 35.547  -6.092  1.00 46.57 13  D 1 
ATOM   12030 C CA  . ILE   D 4  13  ? -13.215 36.077  -5.774  1.00 48.04 13  D 1 
ATOM   12031 C C   . ILE   D 4  13  ? -13.440 36.066  -4.260  1.00 49.26 13  D 1 
ATOM   12032 O O   . ILE   D 4  13  ? -13.876 37.069  -3.701  1.00 48.41 13  D 1 
ATOM   12033 C CB  . ILE   D 4  13  ? -14.308 35.280  -6.518  1.00 46.20 13  D 1 
ATOM   12034 C CG1 . ILE   D 4  13  ? -14.224 35.539  -8.043  1.00 43.77 13  D 1 
ATOM   12035 C CG2 . ILE   D 4  13  ? -15.715 35.644  -6.008  1.00 43.37 13  D 1 
ATOM   12036 C CD1 . ILE   D 4  13  ? -15.012 34.526  -8.879  1.00 40.76 13  D 1 
ATOM   12037 N N   . LEU   D 4  14  ? -13.103 34.982  -3.584  1.00 47.85 14  D 1 
ATOM   12038 C CA  . LEU   D 4  14  ? -13.213 34.898  -2.128  1.00 48.59 14  D 1 
ATOM   12039 C C   . LEU   D 4  14  ? -12.283 35.888  -1.429  1.00 49.21 14  D 1 
ATOM   12040 O O   . LEU   D 4  14  ? -12.703 36.544  -0.483  1.00 48.50 14  D 1 
ATOM   12041 C CB  . LEU   D 4  14  ? -12.913 33.467  -1.668  1.00 46.93 14  D 1 
ATOM   12042 C CG  . LEU   D 4  14  ? -14.080 32.498  -1.924  1.00 43.76 14  D 1 
ATOM   12043 C CD1 . LEU   D 4  14  ? -13.587 31.066  -1.757  1.00 40.71 14  D 1 
ATOM   12044 C CD2 . LEU   D 4  14  ? -15.226 32.727  -0.938  1.00 41.33 14  D 1 
ATOM   12045 N N   . LEU   D 4  15  ? -11.062 36.043  -1.915  1.00 50.16 15  D 1 
ATOM   12046 C CA  . LEU   D 4  15  ? -10.099 37.007  -1.386  1.00 49.77 15  D 1 
ATOM   12047 C C   . LEU   D 4  15  ? -10.522 38.453  -1.646  1.00 50.86 15  D 1 
ATOM   12048 O O   . LEU   D 4  15  ? -10.324 39.300  -0.782  1.00 49.68 15  D 1 
ATOM   12049 C CB  . LEU   D 4  15  ? -8.720  36.734  -2.003  1.00 47.25 15  D 1 
ATOM   12050 C CG  . LEU   D 4  15  ? -8.007  35.538  -1.354  1.00 44.18 15  D 1 
ATOM   12051 C CD1 . LEU   D 4  15  ? -6.883  35.051  -2.257  1.00 41.18 15  D 1 
ATOM   12052 C CD2 . LEU   D 4  15  ? -7.388  35.928  -0.013  1.00 41.94 15  D 1 
ATOM   12053 N N   . GLN   D 4  16  ? -11.113 38.737  -2.796  1.00 49.32 16  D 1 
ATOM   12054 C CA  . GLN   D 4  16  ? -11.669 40.060  -3.080  1.00 49.70 16  D 1 
ATOM   12055 C C   . GLN   D 4  16  ? -12.907 40.350  -2.237  1.00 51.25 16  D 1 
ATOM   12056 O O   . GLN   D 4  16  ? -13.065 41.461  -1.736  1.00 49.15 16  D 1 
ATOM   12057 C CB  . GLN   D 4  16  ? -12.027 40.180  -4.564  1.00 46.30 16  D 1 
ATOM   12058 C CG  . GLN   D 4  16  ? -10.797 40.459  -5.438  1.00 43.29 16  D 1 
ATOM   12059 C CD  . GLN   D 4  16  ? -11.172 40.700  -6.903  1.00 39.18 16  D 1 
ATOM   12060 O OE1 . GLN   D 4  16  ? -12.291 40.506  -7.341  1.00 37.04 16  D 1 
ATOM   12061 N NE2 . GLN   D 4  16  ? -10.254 41.163  -7.716  1.00 35.64 16  D 1 
ATOM   12062 N N   . LYS   D 4  17  ? -13.773 39.359  -2.075  1.00 55.33 17  D 1 
ATOM   12063 C CA  . LYS   D 4  17  ? -15.035 39.533  -1.353  1.00 55.67 17  D 1 
ATOM   12064 C C   . LYS   D 4  17  ? -14.838 39.537  0.163   1.00 57.13 17  D 1 
ATOM   12065 O O   . LYS   D 4  17  ? -15.502 40.295  0.868   1.00 54.34 17  D 1 
ATOM   12066 C CB  . LYS   D 4  17  ? -16.009 38.442  -1.820  1.00 52.95 17  D 1 
ATOM   12067 C CG  . LYS   D 4  17  ? -17.460 38.783  -1.471  1.00 48.91 17  D 1 
ATOM   12068 C CD  . LYS   D 4  17  ? -18.384 37.713  -2.055  1.00 45.28 17  D 1 
ATOM   12069 C CE  . LYS   D 4  17  ? -19.845 38.099  -1.814  1.00 41.28 17  D 1 
ATOM   12070 N NZ  . LYS   D 4  17  ? -20.770 37.071  -2.350  1.00 37.41 17  D 1 
ATOM   12071 N N   . TYR   D 4  18  ? -13.938 38.705  0.645   1.00 56.77 18  D 1 
ATOM   12072 C CA  . TYR   D 4  18  ? -13.653 38.516  2.063   1.00 56.61 18  D 1 
ATOM   12073 C C   . TYR   D 4  18  ? -12.140 38.513  2.291   1.00 59.10 18  D 1 
ATOM   12074 O O   . TYR   D 4  18  ? -11.474 37.493  2.122   1.00 56.14 18  D 1 
ATOM   12075 C CB  . TYR   D 4  18  ? -14.291 37.206  2.538   1.00 52.47 18  D 1 
ATOM   12076 C CG  . TYR   D 4  18  ? -15.781 37.103  2.301   1.00 49.75 18  D 1 
ATOM   12077 C CD1 . TYR   D 4  18  ? -16.671 37.932  2.999   1.00 45.50 18  D 1 
ATOM   12078 C CD2 . TYR   D 4  18  ? -16.289 36.169  1.374   1.00 45.07 18  D 1 
ATOM   12079 C CE1 . TYR   D 4  18  ? -18.050 37.833  2.791   1.00 42.03 18  D 1 
ATOM   12080 C CE2 . TYR   D 4  18  ? -17.669 36.060  1.158   1.00 42.02 18  D 1 
ATOM   12081 C CZ  . TYR   D 4  18  ? -18.549 36.893  1.873   1.00 41.12 18  D 1 
ATOM   12082 O OH  . TYR   D 4  18  ? -19.902 36.786  1.672   1.00 37.72 18  D 1 
ATOM   12083 N N   . GLN   D 4  19  ? -11.591 39.649  2.681   1.00 62.79 19  D 1 
ATOM   12084 C CA  . GLN   D 4  19  ? -10.173 39.716  3.021   1.00 63.89 19  D 1 
ATOM   12085 C C   . GLN   D 4  19  ? -9.877  38.875  4.267   1.00 67.51 19  D 1 
ATOM   12086 O O   . GLN   D 4  19  ? -10.423 39.162  5.337   1.00 63.21 19  D 1 
ATOM   12087 C CB  . GLN   D 4  19  ? -9.707  41.160  3.220   1.00 58.31 19  D 1 
ATOM   12088 C CG  . GLN   D 4  19  ? -9.468  41.865  1.878   1.00 52.66 19  D 1 
ATOM   12089 C CD  . GLN   D 4  19  ? -8.623  43.130  2.023   1.00 47.56 19  D 1 
ATOM   12090 O OE1 . GLN   D 4  19  ? -8.291  43.583  3.102   1.00 44.83 19  D 1 
ATOM   12091 N NE2 . GLN   D 4  19  ? -8.225  43.737  0.928   1.00 42.12 19  D 1 
ATOM   12092 N N   . PRO   D 4  20  ? -8.999  37.869  4.172   1.00 65.67 20  D 1 
ATOM   12093 C CA  . PRO   D 4  20  ? -8.754  36.953  5.280   1.00 66.78 20  D 1 
ATOM   12094 C C   . PRO   D 4  20  ? -8.115  37.644  6.478   1.00 69.45 20  D 1 
ATOM   12095 O O   . PRO   D 4  20  ? -8.557  37.455  7.609   1.00 66.55 20  D 1 
ATOM   12096 C CB  . PRO   D 4  20  ? -7.865  35.847  4.694   1.00 63.39 20  D 1 
ATOM   12097 C CG  . PRO   D 4  20  ? -7.202  36.480  3.476   1.00 61.70 20  D 1 
ATOM   12098 C CD  . PRO   D 4  20  ? -8.253  37.476  2.999   1.00 64.20 20  D 1 
ATOM   12099 N N   . CYS   D 4  21  ? -7.122  38.501  6.251   1.00 71.25 21  D 1 
ATOM   12100 C CA  . CYS   D 4  21  ? -6.320  39.062  7.338   1.00 71.09 21  D 1 
ATOM   12101 C C   . CYS   D 4  21  ? -7.049  40.092  8.213   1.00 70.67 21  D 1 
ATOM   12102 O O   . CYS   D 4  21  ? -6.723  40.237  9.386   1.00 65.21 21  D 1 
ATOM   12103 C CB  . CYS   D 4  21  ? -5.023  39.631  6.758   1.00 69.85 21  D 1 
ATOM   12104 S SG  . CYS   D 4  21  ? -3.935  38.324  6.111   1.00 66.61 21  D 1 
ATOM   12105 N N   . GLY   D 4  22  ? -8.043  40.755  7.673   1.00 74.27 22  D 1 
ATOM   12106 C CA  . GLY   D 4  22  ? -8.938  41.607  8.463   1.00 73.70 22  D 1 
ATOM   12107 C C   . GLY   D 4  22  ? -10.115 40.854  9.083   1.00 75.57 22  D 1 
ATOM   12108 O O   . GLY   D 4  22  ? -10.921 41.458  9.789   1.00 70.39 22  D 1 
ATOM   12109 N N   . CYS   D 4  23  ? -10.248 39.581  8.786   1.00 75.47 23  D 1 
ATOM   12110 C CA  . CYS   D 4  23  ? -11.424 38.762  9.077   1.00 74.88 23  D 1 
ATOM   12111 C C   . CYS   D 4  23  ? -12.739 39.384  8.570   1.00 74.50 23  D 1 
ATOM   12112 O O   . CYS   D 4  23  ? -13.814 39.143  9.130   1.00 69.09 23  D 1 
ATOM   12113 C CB  . CYS   D 4  23  ? -11.439 38.365  10.558  1.00 73.60 23  D 1 
ATOM   12114 S SG  . CYS   D 4  23  ? -11.699 36.584  10.759  1.00 68.71 23  D 1 
ATOM   12115 N N   . ALA   D 4  24  ? -12.660 40.180  7.530   1.00 73.54 24  D 1 
ATOM   12116 C CA  . ALA   D 4  24  ? -13.819 40.820  6.935   1.00 70.74 24  D 1 
ATOM   12117 C C   . ALA   D 4  24  ? -14.760 39.756  6.348   1.00 70.91 24  D 1 
ATOM   12118 O O   . ALA   D 4  24  ? -14.341 38.891  5.588   1.00 64.56 24  D 1 
ATOM   12119 C CB  . ALA   D 4  24  ? -13.351 41.830  5.885   1.00 66.35 24  D 1 
ATOM   12120 N N   . GLY   D 4  25  ? -16.027 39.797  6.757   1.00 67.51 25  D 1 
ATOM   12121 C CA  . GLY   D 4  25  ? -17.010 38.779  6.373   1.00 66.79 25  D 1 
ATOM   12122 C C   . GLY   D 4  25  ? -16.795 37.392  6.993   1.00 69.43 25  D 1 
ATOM   12123 O O   . GLY   D 4  25  ? -17.580 36.485  6.722   1.00 64.19 25  D 1 
ATOM   12124 N N   . GLY   D 4  26  ? -15.768 37.243  7.822   1.00 71.64 26  D 1 
ATOM   12125 C CA  . GLY   D 4  26  ? -15.478 36.019  8.555   1.00 72.80 26  D 1 
ATOM   12126 C C   . GLY   D 4  26  ? -15.851 36.095  10.034  1.00 75.30 26  D 1 
ATOM   12127 O O   . GLY   D 4  26  ? -16.430 37.068  10.509  1.00 72.00 26  D 1 
ATOM   12128 N N   . ARG   D 4  27  ? -15.489 35.057  10.768  1.00 73.41 27  D 1 
ATOM   12129 C CA  . ARG   D 4  27  ? -15.647 35.005  12.226  1.00 74.83 27  D 1 
ATOM   12130 C C   . ARG   D 4  27  ? -14.295 34.817  12.906  1.00 76.46 27  D 1 
ATOM   12131 O O   . ARG   D 4  27  ? -13.452 34.069  12.421  1.00 74.39 27  D 1 
ATOM   12132 C CB  . ARG   D 4  27  ? -16.680 33.933  12.633  1.00 72.27 27  D 1 
ATOM   12133 C CG  . ARG   D 4  27  ? -16.150 32.489  12.555  1.00 65.02 27  D 1 
ATOM   12134 C CD  . ARG   D 4  27  ? -17.204 31.480  13.014  1.00 62.54 27  D 1 
ATOM   12135 N NE  . ARG   D 4  27  ? -16.626 30.127  13.144  1.00 55.70 27  D 1 
ATOM   12136 C CZ  . ARG   D 4  27  ? -17.211 29.069  13.690  1.00 49.20 27  D 1 
ATOM   12137 N NH1 . ARG   D 4  27  ? -18.435 29.113  14.126  1.00 47.26 27  D 1 
ATOM   12138 N NH2 . ARG   D 4  27  ? -16.558 27.951  13.801  1.00 44.24 27  D 1 
ATOM   12139 N N   . ARG   D 4  28  ? -14.112 35.451  14.059  1.00 75.66 28  D 1 
ATOM   12140 C CA  . ARG   D 4  28  ? -12.962 35.161  14.925  1.00 75.97 28  D 1 
ATOM   12141 C C   . ARG   D 4  28  ? -13.310 34.005  15.856  1.00 75.50 28  D 1 
ATOM   12142 O O   . ARG   D 4  28  ? -14.396 33.983  16.428  1.00 71.66 28  D 1 
ATOM   12143 C CB  . ARG   D 4  28  ? -12.506 36.409  15.685  1.00 74.66 28  D 1 
ATOM   12144 C CG  . ARG   D 4  28  ? -11.856 37.426  14.722  1.00 71.35 28  D 1 
ATOM   12145 C CD  . ARG   D 4  28  ? -11.380 38.669  15.472  1.00 69.55 28  D 1 
ATOM   12146 N NE  . ARG   D 4  28  ? -10.702 39.611  14.546  1.00 69.14 28  D 1 
ATOM   12147 C CZ  . ARG   D 4  28  ? -9.463  40.056  14.642  1.00 65.50 28  D 1 
ATOM   12148 N NH1 . ARG   D 4  28  ? -8.748  39.897  15.711  1.00 58.74 28  D 1 
ATOM   12149 N NH2 . ARG   D 4  28  ? -8.908  40.645  13.641  1.00 64.81 28  D 1 
ATOM   12150 N N   . SER   D 4  29  ? -12.398 33.084  16.002  1.00 73.59 29  D 1 
ATOM   12151 C CA  . SER   D 4  29  ? -12.526 31.957  16.924  1.00 72.20 29  D 1 
ATOM   12152 C C   . SER   D 4  29  ? -11.248 31.835  17.747  1.00 72.82 29  D 1 
ATOM   12153 O O   . SER   D 4  29  ? -10.160 32.058  17.235  1.00 68.42 29  D 1 
ATOM   12154 C CB  . SER   D 4  29  ? -12.800 30.664  16.146  1.00 68.74 29  D 1 
ATOM   12155 O OG  . SER   D 4  29  ? -12.957 29.585  17.050  1.00 61.17 29  D 1 
ATOM   12156 N N   . GLY   D 4  30  ? -11.371 31.488  19.016  1.00 66.83 30  D 1 
ATOM   12157 C CA  . GLY   D 4  30  ? -10.201 31.231  19.861  1.00 64.34 30  D 1 
ATOM   12158 C C   . GLY   D 4  30  ? -9.492  29.921  19.523  1.00 64.70 30  D 1 
ATOM   12159 O O   . GLY   D 4  30  ? -8.292  29.799  19.728  1.00 60.28 30  D 1 
ATOM   12160 N N   . THR   D 4  31  ? -10.234 28.983  18.988  1.00 62.52 31  D 1 
ATOM   12161 C CA  . THR   D 4  31  ? -9.735  27.674  18.566  1.00 62.11 31  D 1 
ATOM   12162 C C   . THR   D 4  31  ? -10.178 27.400  17.141  1.00 63.18 31  D 1 
ATOM   12163 O O   . THR   D 4  31  ? -11.255 27.840  16.722  1.00 60.37 31  D 1 
ATOM   12164 C CB  . THR   D 4  31  ? -10.222 26.558  19.501  1.00 57.88 31  D 1 
ATOM   12165 O OG1 . THR   D 4  31  ? -11.629 26.583  19.624  1.00 52.59 31  D 1 
ATOM   12166 C CG2 . THR   D 4  31  ? -9.645  26.702  20.905  1.00 50.04 31  D 1 
ATOM   12167 N N   . VAL   D 4  32  ? -9.359  26.678  16.408  1.00 62.62 32  D 1 
ATOM   12168 C CA  . VAL   D 4  32  ? -9.801  26.133  15.123  1.00 61.28 32  D 1 
ATOM   12169 C C   . VAL   D 4  32  ? -10.904 25.125  15.428  1.00 60.20 32  D 1 
ATOM   12170 O O   . VAL   D 4  32  ? -10.665 24.208  16.213  1.00 57.01 32  D 1 
ATOM   12171 C CB  . VAL   D 4  32  ? -8.649  25.481  14.349  1.00 58.69 32  D 1 
ATOM   12172 C CG1 . VAL   D 4  32  ? -9.127  24.962  12.995  1.00 53.75 32  D 1 
ATOM   12173 C CG2 . VAL   D 4  32  ? -7.540  26.501  14.073  1.00 53.89 32  D 1 
ATOM   12174 N N   . PRO   D 4  33  ? -12.102 25.289  14.877  1.00 57.26 33  D 1 
ATOM   12175 C CA  . PRO   D 4  33  ? -13.191 24.365  15.157  1.00 55.42 33  D 1 
ATOM   12176 C C   . PRO   D 4  33  ? -12.845 22.945  14.725  1.00 55.37 33  D 1 
ATOM   12177 O O   . PRO   D 4  33  ? -12.195 22.728  13.700  1.00 52.09 33  D 1 
ATOM   12178 C CB  . PRO   D 4  33  ? -14.415 24.899  14.409  1.00 51.44 33  D 1 
ATOM   12179 C CG  . PRO   D 4  33  ? -14.090 26.370  14.199  1.00 50.28 33  D 1 
ATOM   12180 C CD  . PRO   D 4  33  ? -12.566 26.388  14.083  1.00 51.73 33  D 1 
ATOM   12181 N N   . ASP   D 4  34  ? -13.336 21.990  15.496  1.00 51.35 34  D 1 
ATOM   12182 C CA  . ASP   D 4  34  ? -13.069 20.591  15.213  1.00 49.92 34  D 1 
ATOM   12183 C C   . ASP   D 4  34  ? -13.555 20.163  13.844  1.00 51.23 34  D 1 
ATOM   12184 O O   . ASP   D 4  34  ? -14.614 20.559  13.362  1.00 47.25 34  D 1 
ATOM   12185 C CB  . ASP   D 4  34  ? -13.685 19.699  16.287  1.00 43.63 34  D 1 
ATOM   12186 C CG  . ASP   D 4  34  ? -12.936 19.927  17.579  1.00 39.20 34  D 1 
ATOM   12187 O OD1 . ASP   D 4  34  ? -11.688 20.013  17.477  1.00 36.13 34  D 1 
ATOM   12188 O OD2 . ASP   D 4  34  ? -13.612 20.104  18.608  1.00 35.76 34  D 1 
ATOM   12189 N N   . GLY   D 4  35  ? -12.762 19.314  13.240  1.00 48.20 35  D 1 
ATOM   12190 C CA  . GLY   D 4  35  ? -13.094 18.768  11.937  1.00 47.14 35  D 1 
ATOM   12191 C C   . GLY   D 4  35  ? -12.891 19.725  10.783  1.00 48.31 35  D 1 
ATOM   12192 O O   . GLY   D 4  35  ? -13.096 19.310  9.647   1.00 45.25 35  D 1 
ATOM   12193 N N   . LEU   D 4  36  ? -12.457 20.938  11.049  1.00 48.28 36  D 1 
ATOM   12194 C CA  . LEU   D 4  36  ? -11.951 21.766  9.977   1.00 47.34 36  D 1 
ATOM   12195 C C   . LEU   D 4  36  ? -10.735 21.083  9.365   1.00 48.09 36  D 1 
ATOM   12196 O O   . LEU   D 4  36  ? -9.672  20.994  9.968   1.00 44.68 36  D 1 
ATOM   12197 C CB  . LEU   D 4  36  ? -11.614 23.173  10.486  1.00 43.02 36  D 1 
ATOM   12198 C CG  . LEU   D 4  36  ? -12.856 24.064  10.588  1.00 40.00 36  D 1 
ATOM   12199 C CD1 . LEU   D 4  36  ? -12.500 25.358  11.300  1.00 37.39 36  D 1 
ATOM   12200 C CD2 . LEU   D 4  36  ? -13.390 24.436  9.218   1.00 37.32 36  D 1 
ATOM   12201 N N   . SER   D 4  37  ? -10.909 20.647  8.154   1.00 47.24 37  D 1 
ATOM   12202 C CA  . SER   D 4  37  ? -9.818  20.505  7.213   1.00 47.30 37  D 1 
ATOM   12203 C C   . SER   D 4  37  ? -9.681  21.864  6.521   1.00 48.16 37  D 1 
ATOM   12204 O O   . SER   D 4  37  ? -10.378 22.116  5.542   1.00 45.30 37  D 1 
ATOM   12205 C CB  . SER   D 4  37  ? -10.109 19.368  6.233   1.00 43.26 37  D 1 
ATOM   12206 O OG  . SER   D 4  37  ? -9.035  19.229  5.336   1.00 40.17 37  D 1 
ATOM   12207 N N   . PRO   D 4  38  ? -8.889  22.797  7.068   1.00 44.43 38  D 1 
ATOM   12208 C CA  . PRO   D 4  38  ? -8.629  24.039  6.387   1.00 44.49 38  D 1 
ATOM   12209 C C   . PRO   D 4  38  ? -7.731  23.700  5.217   1.00 46.75 38  D 1 
ATOM   12210 O O   . PRO   D 4  38  ? -6.533  23.487  5.335   1.00 45.36 38  D 1 
ATOM   12211 C CB  . PRO   D 4  38  ? -7.967  24.946  7.410   1.00 40.72 38  D 1 
ATOM   12212 C CG  . PRO   D 4  38  ? -7.203  23.947  8.242   1.00 39.99 38  D 1 
ATOM   12213 C CD  . PRO   D 4  38  ? -8.099  22.710  8.245   1.00 40.94 38  D 1 
ATOM   12214 N N   . THR   D 4  39  ? -8.354  23.636  4.103   1.00 43.45 39  D 1 
ATOM   12215 C CA  . THR   D 4  39  ? -7.666  23.468  2.838   1.00 44.29 39  D 1 
ATOM   12216 C C   . THR   D 4  39  ? -6.999  24.766  2.433   1.00 46.36 39  D 1 
ATOM   12217 O O   . THR   D 4  39  ? -5.956  24.749  1.798   1.00 44.59 39  D 1 
ATOM   12218 C CB  . THR   D 4  39  ? -8.688  23.047  1.809   1.00 40.53 39  D 1 
ATOM   12219 O OG1 . THR   D 4  39  ? -9.826  23.848  2.022   1.00 38.27 39  D 1 
ATOM   12220 C CG2 . THR   D 4  39  ? -9.090  21.587  1.994   1.00 36.69 39  D 1 
ATOM   12221 N N   . TYR   D 4  40  ? -7.529  25.892  2.868   1.00 53.75 40  D 1 
ATOM   12222 C CA  . TYR   D 4  40  ? -6.859  27.169  2.722   1.00 55.01 40  D 1 
ATOM   12223 C C   . TYR   D 4  40  ? -6.542  27.785  4.075   1.00 58.24 40  D 1 
ATOM   12224 O O   . TYR   D 4  40  ? -7.421  27.942  4.922   1.00 57.39 40  D 1 
ATOM   12225 C CB  . TYR   D 4  40  ? -7.699  28.109  1.861   1.00 51.54 40  D 1 
ATOM   12226 C CG  . TYR   D 4  40  ? -6.984  29.407  1.600   1.00 47.29 40  D 1 
ATOM   12227 C CD1 . TYR   D 4  40  ? -7.410  30.599  2.201   1.00 43.29 40  D 1 
ATOM   12228 C CD2 . TYR   D 4  40  ? -5.855  29.416  0.774   1.00 42.46 40  D 1 
ATOM   12229 C CE1 . TYR   D 4  40  ? -6.731  31.798  1.946   1.00 39.08 40  D 1 
ATOM   12230 C CE2 . TYR   D 4  40  ? -5.170  30.610  0.519   1.00 38.73 40  D 1 
ATOM   12231 C CZ  . TYR   D 4  40  ? -5.617  31.805  1.095   1.00 37.45 40  D 1 
ATOM   12232 O OH  . TYR   D 4  40  ? -4.970  32.974  0.804   1.00 34.63 40  D 1 
ATOM   12233 N N   . LYS   D 4  41  ? -5.299  28.186  4.252   1.00 60.89 41  D 1 
ATOM   12234 C CA  . LYS   D 4  41  ? -4.891  29.032  5.365   1.00 61.64 41  D 1 
ATOM   12235 C C   . LYS   D 4  41  ? -4.101  30.220  4.841   1.00 62.33 41  D 1 
ATOM   12236 O O   . LYS   D 4  41  ? -3.227  30.067  3.990   1.00 61.44 41  D 1 
ATOM   12237 C CB  . LYS   D 4  41  ? -4.142  28.222  6.440   1.00 59.90 41  D 1 
ATOM   12238 C CG  . LYS   D 4  41  ? -2.694  27.883  6.077   1.00 55.62 41  D 1 
ATOM   12239 C CD  . LYS   D 4  41  ? -1.976  27.139  7.199   1.00 53.07 41  D 1 
ATOM   12240 C CE  . LYS   D 4  41  ? -0.501  26.977  6.822   1.00 48.64 41  D 1 
ATOM   12241 N NZ  . LYS   D 4  41  ? 0.292   26.331  7.884   1.00 46.13 41  D 1 
ATOM   12242 N N   . GLN   D 4  42  ? -4.385  31.382  5.374   1.00 65.82 42  D 1 
ATOM   12243 C CA  . GLN   D 4  42  ? -3.596  32.575  5.134   1.00 67.79 42  D 1 
ATOM   12244 C C   . GLN   D 4  42  ? -2.951  33.005  6.444   1.00 71.11 42  D 1 
ATOM   12245 O O   . GLN   D 4  42  ? -3.640  33.287  7.423   1.00 68.39 42  D 1 
ATOM   12246 C CB  . GLN   D 4  42  ? -4.486  33.667  4.524   1.00 64.91 42  D 1 
ATOM   12247 C CG  . GLN   D 4  42  ? -3.699  34.931  4.170   1.00 59.37 42  D 1 
ATOM   12248 C CD  . GLN   D 4  42  ? -2.672  34.690  3.061   1.00 55.90 42  D 1 
ATOM   12249 O OE1 . GLN   D 4  42  ? -2.933  34.040  2.069   1.00 51.83 42  D 1 
ATOM   12250 N NE2 . GLN   D 4  42  ? -1.474  35.211  3.198   1.00 49.43 42  D 1 
ATOM   12251 N N   . ASP   D 4  43  ? -1.644  33.053  6.444   1.00 68.61 43  D 1 
ATOM   12252 C CA  . ASP   D 4  43  ? -0.913  33.620  7.568   1.00 69.35 43  D 1 
ATOM   12253 C C   . ASP   D 4  43  ? -1.013  35.151  7.527   1.00 70.51 43  D 1 
ATOM   12254 O O   . ASP   D 4  43  ? -0.605  35.788  6.558   1.00 68.15 43  D 1 
ATOM   12255 C CB  . ASP   D 4  43  ? 0.534   33.113  7.530   1.00 67.47 43  D 1 
ATOM   12256 C CG  . ASP   D 4  43  ? 1.282   33.431  8.817   1.00 64.77 43  D 1 
ATOM   12257 O OD1 . ASP   D 4  43  ? 0.831   34.288  9.612   1.00 60.73 43  D 1 
ATOM   12258 O OD2 . ASP   D 4  43  ? 2.309   32.778  9.101   1.00 60.58 43  D 1 
ATOM   12259 N N   . CYS   D 4  44  ? -1.583  35.724  8.574   1.00 75.42 44  D 1 
ATOM   12260 C CA  . CYS   D 4  44  ? -1.800  37.159  8.724   1.00 75.31 44  D 1 
ATOM   12261 C C   . CYS   D 4  44  ? -0.906  37.776  9.815   1.00 75.49 44  D 1 
ATOM   12262 O O   . CYS   D 4  44  ? -1.206  38.843  10.347  1.00 70.53 44  D 1 
ATOM   12263 C CB  . CYS   D 4  44  ? -3.293  37.402  8.948   1.00 74.56 44  D 1 
ATOM   12264 S SG  . CYS   D 4  44  ? -4.321  36.882  7.541   1.00 71.25 44  D 1 
ATOM   12265 N N   . GLY   D 4  45  ? 0.175   37.110  10.153  1.00 75.60 45  D 1 
ATOM   12266 C CA  . GLY   D 4  45  ? 1.118   37.547  11.176  1.00 75.18 45  D 1 
ATOM   12267 C C   . GLY   D 4  45  ? 0.692   37.140  12.582  1.00 77.35 45  D 1 
ATOM   12268 O O   . GLY   D 4  45  ? 1.202   36.157  13.109  1.00 73.47 45  D 1 
ATOM   12269 N N   . SER   D 4  46  ? -0.224  37.885  13.197  1.00 78.08 46  D 1 
ATOM   12270 C CA  . SER   D 4  46  ? -0.682  37.599  14.566  1.00 78.67 46  D 1 
ATOM   12271 C C   . SER   D 4  46  ? -1.801  36.562  14.648  1.00 79.88 46  D 1 
ATOM   12272 O O   . SER   D 4  46  ? -2.025  35.980  15.710  1.00 76.23 46  D 1 
ATOM   12273 C CB  . SER   D 4  46  ? -1.159  38.890  15.232  1.00 76.59 46  D 1 
ATOM   12274 O OG  . SER   D 4  46  ? -2.164  39.515  14.458  1.00 69.07 46  D 1 
ATOM   12275 N N   . GLU   D 4  47  ? -2.493  36.364  13.561  1.00 78.51 47  D 1 
ATOM   12276 C CA  . GLU   D 4  47  ? -3.589  35.411  13.432  1.00 79.33 47  D 1 
ATOM   12277 C C   . GLU   D 4  47  ? -3.484  34.671  12.095  1.00 79.67 47  D 1 
ATOM   12278 O O   . GLU   D 4  47  ? -2.884  35.160  11.138  1.00 77.85 47  D 1 
ATOM   12279 C CB  . GLU   D 4  47  ? -4.948  36.113  13.660  1.00 77.77 47  D 1 
ATOM   12280 C CG  . GLU   D 4  47  ? -5.253  37.309  12.737  1.00 71.73 47  D 1 
ATOM   12281 C CD  . GLU   D 4  47  ? -6.441  38.171  13.224  1.00 71.44 47  D 1 
ATOM   12282 O OE1 . GLU   D 4  47  ? -6.564  39.350  12.842  1.00 64.47 47  D 1 
ATOM   12283 O OE2 . GLU   D 4  47  ? -7.272  37.711  14.041  1.00 68.43 47  D 1 
ATOM   12284 N N   . ILE   D 4  48  ? -4.030  33.480  12.056  1.00 76.35 48  D 1 
ATOM   12285 C CA  . ILE   D 4  48  ? -4.144  32.685  10.841  1.00 77.26 48  D 1 
ATOM   12286 C C   . ILE   D 4  48  ? -5.613  32.653  10.458  1.00 78.58 48  D 1 
ATOM   12287 O O   . ILE   D 4  48  ? -6.459  32.243  11.254  1.00 77.42 48  D 1 
ATOM   12288 C CB  . ILE   D 4  48  ? -3.540  31.277  11.019  1.00 75.22 48  D 1 
ATOM   12289 C CG1 . ILE   D 4  48  ? -2.043  31.384  11.394  1.00 70.40 48  D 1 
ATOM   12290 C CG2 . ILE   D 4  48  ? -3.714  30.461  9.727   1.00 68.70 48  D 1 
ATOM   12291 C CD1 . ILE   D 4  48  ? -1.369  30.043  11.671  1.00 65.02 48  D 1 
ATOM   12292 N N   . ALA   D 4  49  ? -5.910  33.087  9.257   1.00 76.88 49  D 1 
ATOM   12293 C CA  . ALA   D 4  49  ? -7.231  32.953  8.687   1.00 76.62 49  D 1 
ATOM   12294 C C   . ALA   D 4  49  ? -7.347  31.598  7.991   1.00 75.92 49  D 1 
ATOM   12295 O O   . ALA   D 4  49  ? -6.594  31.301  7.063   1.00 74.40 49  D 1 
ATOM   12296 C CB  . ALA   D 4  49  ? -7.490  34.127  7.747   1.00 76.93 49  D 1 
ATOM   12297 N N   . TYR   D 4  50  ? -8.291  30.795  8.432   1.00 72.78 50  D 1 
ATOM   12298 C CA  . TYR   D 4  50  ? -8.630  29.516  7.832   1.00 72.67 50  D 1 
ATOM   12299 C C   . TYR   D 4  50  ? -9.898  29.656  6.999   1.00 72.46 50  D 1 
ATOM   12300 O O   . TYR   D 4  50  ? -10.882 30.243  7.441   1.00 70.92 50  D 1 
ATOM   12301 C CB  . TYR   D 4  50  ? -8.805  28.466  8.928   1.00 72.23 50  D 1 
ATOM   12302 C CG  . TYR   D 4  50  ? -7.545  28.189  9.714   1.00 71.50 50  D 1 
ATOM   12303 C CD1 . TYR   D 4  50  ? -6.602  27.264  9.233   1.00 65.65 50  D 1 
ATOM   12304 C CD2 . TYR   D 4  50  ? -7.299  28.853  10.931  1.00 66.20 50  D 1 
ATOM   12305 C CE1 . TYR   D 4  50  ? -5.436  26.989  9.955   1.00 64.84 50  D 1 
ATOM   12306 C CE2 . TYR   D 4  50  ? -6.131  28.586  11.662  1.00 64.41 50  D 1 
ATOM   12307 C CZ  . TYR   D 4  50  ? -5.202  27.646  11.170  1.00 67.73 50  D 1 
ATOM   12308 O OH  . TYR   D 4  50  ? -4.062  27.371  11.880  1.00 64.19 50  D 1 
ATOM   12309 N N   . LEU   D 4  51  ? -9.867  29.091  5.809   1.00 66.76 51  D 1 
ATOM   12310 C CA  . LEU   D 4  51  ? -11.059 28.909  5.004   1.00 65.74 51  D 1 
ATOM   12311 C C   . LEU   D 4  51  ? -11.413 27.418  5.029   1.00 65.49 51  D 1 
ATOM   12312 O O   . LEU   D 4  51  ? -10.721 26.613  4.397   1.00 62.76 51  D 1 
ATOM   12313 C CB  . LEU   D 4  51  ? -10.810 29.442  3.593   1.00 64.00 51  D 1 
ATOM   12314 C CG  . LEU   D 4  51  ? -12.081 29.461  2.727   1.00 60.16 51  D 1 
ATOM   12315 C CD1 . LEU   D 4  51  ? -13.088 30.500  3.213   1.00 57.14 51  D 1 
ATOM   12316 C CD2 . LEU   D 4  51  ? -11.696 29.818  1.297   1.00 56.30 51  D 1 
ATOM   12317 N N   . PRO   D 4  52  ? -12.446 27.048  5.782   1.00 61.79 52  D 1 
ATOM   12318 C CA  . PRO   D 4  52  ? -12.864 25.661  5.832   1.00 60.38 52  D 1 
ATOM   12319 C C   . PRO   D 4  52  ? -13.400 25.227  4.474   1.00 58.59 52  D 1 
ATOM   12320 O O   . PRO   D 4  52  ? -14.305 25.857  3.923   1.00 56.97 52  D 1 
ATOM   12321 C CB  . PRO   D 4  52  ? -13.936 25.593  6.914   1.00 59.29 52  D 1 
ATOM   12322 C CG  . PRO   D 4  52  ? -14.469 27.012  7.032   1.00 57.37 52  D 1 
ATOM   12323 C CD  . PRO   D 4  52  ? -13.288 27.875  6.611   1.00 59.78 52  D 1 
ATOM   12324 N N   . ILE   D 4  53  ? -12.883 24.137  3.973   1.00 54.01 53  D 1 
ATOM   12325 C CA  . ILE   D 4  53  ? -13.505 23.453  2.846   1.00 52.16 53  D 1 
ATOM   12326 C C   . ILE   D 4  53  ? -14.313 22.303  3.412   1.00 51.16 53  D 1 
ATOM   12327 O O   . ILE   D 4  53  ? -13.785 21.341  3.967   1.00 47.92 53  D 1 
ATOM   12328 C CB  . ILE   D 4  53  ? -12.492 23.054  1.769   1.00 49.48 53  D 1 
ATOM   12329 C CG1 . ILE   D 4  53  ? -11.808 24.356  1.274   1.00 46.31 53  D 1 
ATOM   12330 C CG2 . ILE   D 4  53  ? -13.193 22.276  0.647   1.00 45.00 53  D 1 
ATOM   12331 C CD1 . ILE   D 4  53  ? -11.069 24.255  -0.053  1.00 42.40 53  D 1 
ATOM   12332 N N   . HIS   D 4  54  ? -15.606 22.441  3.286   1.00 50.07 54  D 1 
ATOM   12333 C CA  . HIS   D 4  54  ? -16.555 21.392  3.614   1.00 49.15 54  D 1 
ATOM   12334 C C   . HIS   D 4  54  ? -16.599 20.360  2.485   1.00 48.83 54  D 1 
ATOM   12335 O O   . HIS   D 4  54  ? -16.208 20.650  1.358   1.00 45.91 54  D 1 
ATOM   12336 C CB  . HIS   D 4  54  ? -17.922 22.037  3.868   1.00 45.48 54  D 1 
ATOM   12337 C CG  . HIS   D 4  54  ? -17.925 22.895  5.101   1.00 41.88 54  D 1 
ATOM   12338 N ND1 . HIS   D 4  54  ? -18.133 22.454  6.395   1.00 38.62 54  D 1 
ATOM   12339 C CD2 . HIS   D 4  54  ? -17.703 24.240  5.182   1.00 37.87 54  D 1 
ATOM   12340 C CE1 . HIS   D 4  54  ? -18.043 23.507  7.223   1.00 35.40 54  D 1 
ATOM   12341 N NE2 . HIS   D 4  54  ? -17.779 24.616  6.520   1.00 35.75 54  D 1 
ATOM   12342 N N   . ARG   D 4  55  ? -17.156 19.191  2.758   1.00 44.98 55  D 1 
ATOM   12343 C CA  . ARG   D 4  55  ? -17.432 18.168  1.719   1.00 43.37 55  D 1 
ATOM   12344 C C   . ARG   D 4  55  ? -18.131 18.738  0.475   1.00 43.84 55  D 1 
ATOM   12345 O O   . ARG   D 4  55  ? -17.886 18.281  -0.633  1.00 40.63 55  D 1 
ATOM   12346 C CB  . ARG   D 4  55  ? -18.314 17.048  2.308   1.00 39.38 55  D 1 
ATOM   12347 C CG  . ARG   D 4  55  ? -17.537 15.926  3.024   1.00 36.43 55  D 1 
ATOM   12348 C CD  . ARG   D 4  55  ? -18.517 14.823  3.436   1.00 32.68 55  D 1 
ATOM   12349 N NE  . ARG   D 4  55  ? -17.853 13.629  4.019   1.00 30.22 55  D 1 
ATOM   12350 C CZ  . ARG   D 4  55  ? -18.453 12.538  4.475   1.00 27.36 55  D 1 
ATOM   12351 N NH1 . ARG   D 4  55  ? -19.740 12.383  4.460   1.00 25.95 55  D 1 
ATOM   12352 N NH2 . ARG   D 4  55  ? -17.767 11.558  4.963   1.00 24.57 55  D 1 
ATOM   12353 N N   . ASN   D 4  56  ? -18.956 19.754  0.669   1.00 42.01 56  D 1 
ATOM   12354 C CA  . ASN   D 4  56  ? -19.691 20.423  -0.407  1.00 41.06 56  D 1 
ATOM   12355 C C   . ASN   D 4  56  ? -18.911 21.594  -1.040  1.00 41.50 56  D 1 
ATOM   12356 O O   . ASN   D 4  56  ? -19.514 22.481  -1.640  1.00 38.87 56  D 1 
ATOM   12357 C CB  . ASN   D 4  56  ? -21.076 20.839  0.126   1.00 37.18 56  D 1 
ATOM   12358 C CG  . ASN   D 4  56  ? -21.939 19.658  0.549   1.00 33.75 56  D 1 
ATOM   12359 O OD1 . ASN   D 4  56  ? -21.671 18.508  0.272   1.00 31.33 56  D 1 
ATOM   12360 N ND2 . ASN   D 4  56  ? -23.029 19.923  1.233   1.00 31.40 56  D 1 
ATOM   12361 N N   . GLY   D 4  57  ? -17.590 21.624  -0.885  1.00 40.51 57  D 1 
ATOM   12362 C CA  . GLY   D 4  57  ? -16.741 22.711  -1.359  1.00 40.27 57  D 1 
ATOM   12363 C C   . GLY   D 4  57  ? -16.536 23.801  -0.303  1.00 41.11 57  D 1 
ATOM   12364 O O   . GLY   D 4  57  ? -16.611 23.554  0.899   1.00 39.36 57  D 1 
ATOM   12365 N N   . VAL   D 4  58  ? -16.269 25.016  -0.754  1.00 46.65 58  D 1 
ATOM   12366 C CA  . VAL   D 4  58  ? -15.832 26.151  0.098   1.00 45.88 58  D 1 
ATOM   12367 C C   . VAL   D 4  58  ? -16.926 26.677  1.049   1.00 46.22 58  D 1 
ATOM   12368 O O   . VAL   D 4  58  ? -16.718 27.649  1.771   1.00 43.66 58  D 1 
ATOM   12369 C CB  . VAL   D 4  58  ? -15.234 27.281  -0.775  1.00 43.13 58  D 1 
ATOM   12370 C CG1 . VAL   D 4  58  ? -14.283 28.148  0.027   1.00 40.44 58  D 1 
ATOM   12371 C CG2 . VAL   D 4  58  ? -14.426 26.763  -1.979  1.00 40.26 58  D 1 
ATOM   12372 N N   . GLY   D 4  59  ? -18.082 26.058  1.072   1.00 47.64 59  D 1 
ATOM   12373 C CA  . GLY   D 4  59  ? -19.208 26.470  1.902   1.00 47.99 59  D 1 
ATOM   12374 C C   . GLY   D 4  59  ? -19.585 27.933  1.653   1.00 49.57 59  D 1 
ATOM   12375 O O   . GLY   D 4  59  ? -19.613 28.400  0.518   1.00 47.04 59  D 1 
ATOM   12376 N N   . ASN   D 4  60  ? -19.824 28.674  2.738   1.00 53.35 60  D 1 
ATOM   12377 C CA  . ASN   D 4  60  ? -20.197 30.093  2.655   1.00 53.73 60  D 1 
ATOM   12378 C C   . ASN   D 4  60  ? -19.006 31.034  2.389   1.00 55.55 60  D 1 
ATOM   12379 O O   . ASN   D 4  60  ? -19.181 32.250  2.394   1.00 51.55 60  D 1 
ATOM   12380 C CB  . ASN   D 4  60  ? -20.976 30.475  3.930   1.00 49.72 60  D 1 
ATOM   12381 C CG  . ASN   D 4  60  ? -22.321 29.765  4.035   1.00 45.79 60  D 1 
ATOM   12382 O OD1 . ASN   D 4  60  ? -22.801 29.147  3.112   1.00 41.93 60  D 1 
ATOM   12383 N ND2 . ASN   D 4  60  ? -22.967 29.842  5.176   1.00 41.65 60  D 1 
ATOM   12384 N N   . GLY   D 4  61  ? -17.805 30.497  2.211   1.00 59.45 61  D 1 
ATOM   12385 C CA  . GLY   D 4  61  ? -16.601 31.299  1.980   1.00 59.97 61  D 1 
ATOM   12386 C C   . GLY   D 4  61  ? -16.193 32.181  3.164   1.00 63.95 61  D 1 
ATOM   12387 O O   . GLY   D 4  61  ? -15.499 33.177  2.977   1.00 61.02 61  D 1 
ATOM   12388 N N   . GLN   D 4  62  ? -16.654 31.861  4.362   1.00 65.03 62  D 1 
ATOM   12389 C CA  . GLN   D 4  62  ? -16.339 32.643  5.555   1.00 67.05 62  D 1 
ATOM   12390 C C   . GLN   D 4  62  ? -14.992 32.234  6.139   1.00 69.74 62  D 1 
ATOM   12391 O O   . GLN   D 4  62  ? -14.748 31.063  6.428   1.00 68.03 62  D 1 
ATOM   12392 C CB  . GLN   D 4  62  ? -17.441 32.519  6.610   1.00 64.92 62  D 1 
ATOM   12393 C CG  . GLN   D 4  62  ? -18.710 33.269  6.183   1.00 60.66 62  D 1 
ATOM   12394 C CD  . GLN   D 4  62  ? -19.771 33.311  7.285   1.00 56.91 62  D 1 
ATOM   12395 O OE1 . GLN   D 4  62  ? -19.714 32.630  8.293   1.00 53.66 62  D 1 
ATOM   12396 N NE2 . GLN   D 4  62  ? -20.788 34.127  7.125   1.00 51.05 62  D 1 
ATOM   12397 N N   . TRP   D 4  63  ? -14.149 33.229  6.362   1.00 69.53 63  D 1 
ATOM   12398 C CA  . TRP   D 4  63  ? -12.869 33.057  7.030   1.00 70.99 63  D 1 
ATOM   12399 C C   . TRP   D 4  63  ? -13.063 32.842  8.528   1.00 72.98 63  D 1 
ATOM   12400 O O   . TRP   D 4  63  ? -13.863 33.524  9.173   1.00 71.13 63  D 1 
ATOM   12401 C CB  . TRP   D 4  63  ? -11.992 34.281  6.766   1.00 68.51 63  D 1 
ATOM   12402 C CG  . TRP   D 4  63  ? -11.655 34.452  5.325   1.00 68.19 63  D 1 
ATOM   12403 C CD1 . TRP   D 4  63  ? -12.301 35.244  4.442   1.00 61.11 63  D 1 
ATOM   12404 C CD2 . TRP   D 4  63  ? -10.623 33.754  4.575   1.00 65.50 63  D 1 
ATOM   12405 N NE1 . TRP   D 4  63  ? -11.743 35.081  3.179   1.00 61.69 63  D 1 
ATOM   12406 C CE2 . TRP   D 4  63  ? -10.720 34.167  3.222   1.00 63.02 63  D 1 
ATOM   12407 C CE3 . TRP   D 4  63  ? -9.636  32.811  4.923   1.00 62.48 63  D 1 
ATOM   12408 C CZ2 . TRP   D 4  63  ? -9.868  33.644  2.229   1.00 60.79 63  D 1 
ATOM   12409 C CZ3 . TRP   D 4  63  ? -8.779  32.301  3.934   1.00 56.94 63  D 1 
ATOM   12410 C CH2 . TRP   D 4  63  ? -8.903  32.710  2.603   1.00 57.92 63  D 1 
ATOM   12411 N N   . ILE   D 4  64  ? -12.286 31.941  9.087   1.00 76.15 64  D 1 
ATOM   12412 C CA  . ILE   D 4  64  ? -12.193 31.724  10.530  1.00 76.65 64  D 1 
ATOM   12413 C C   . ILE   D 4  64  ? -10.799 32.152  10.960  1.00 77.59 64  D 1 
ATOM   12414 O O   . ILE   D 4  64  ? -9.820  31.459  10.694  1.00 76.15 64  D 1 
ATOM   12415 C CB  . ILE   D 4  64  ? -12.520 30.269  10.909  1.00 74.85 64  D 1 
ATOM   12416 C CG1 . ILE   D 4  64  ? -13.941 29.907  10.403  1.00 68.91 64  D 1 
ATOM   12417 C CG2 . ILE   D 4  64  ? -12.407 30.099  12.431  1.00 68.17 64  D 1 
ATOM   12418 C CD1 . ILE   D 4  64  ? -14.362 28.468  10.690  1.00 64.21 64  D 1 
ATOM   12419 N N   . CYS   D 4  65  ? -10.716 33.300  11.605  1.00 80.93 65  D 1 
ATOM   12420 C CA  . CYS   D 4  65  ? -9.444  33.841  12.064  1.00 81.16 65  D 1 
ATOM   12421 C C   . CYS   D 4  65  ? -9.147  33.343  13.475  1.00 81.53 65  D 1 
ATOM   12422 O O   . CYS   D 4  65  ? -9.913  33.603  14.407  1.00 79.24 65  D 1 
ATOM   12423 C CB  . CYS   D 4  65  ? -9.461  35.363  11.982  1.00 80.23 65  D 1 
ATOM   12424 S SG  . CYS   D 4  65  ? -9.828  35.972  10.316  1.00 74.22 65  D 1 
ATOM   12425 N N   . VAL   D 4  66  ? -8.043  32.641  13.609  1.00 79.04 66  D 1 
ATOM   12426 C CA  . VAL   D 4  66  ? -7.578  32.069  14.874  1.00 78.98 66  D 1 
ATOM   12427 C C   . VAL   D 4  66  ? -6.267  32.750  15.247  1.00 79.71 66  D 1 
ATOM   12428 O O   . VAL   D 4  66  ? -5.356  32.794  14.419  1.00 78.02 66  D 1 
ATOM   12429 C CB  . VAL   D 4  66  ? -7.417  30.545  14.774  1.00 76.77 66  D 1 
ATOM   12430 C CG1 . VAL   D 4  66  ? -7.051  29.940  16.133  1.00 68.58 66  D 1 
ATOM   12431 C CG2 . VAL   D 4  66  ? -8.718  29.886  14.294  1.00 68.41 66  D 1 
ATOM   12432 N N   . PRO   D 4  67  ? -6.147  33.309  16.457  1.00 80.64 67  D 1 
ATOM   12433 C CA  . PRO   D 4  67  ? -4.894  33.907  16.893  1.00 80.15 67  D 1 
ATOM   12434 C C   . PRO   D 4  67  ? -3.789  32.849  16.940  1.00 80.49 67  D 1 
ATOM   12435 O O   . PRO   D 4  67  ? -4.016  31.716  17.380  1.00 78.25 67  D 1 
ATOM   12436 C CB  . PRO   D 4  67  ? -5.190  34.516  18.265  1.00 78.46 67  D 1 
ATOM   12437 C CG  . PRO   D 4  67  ? -6.366  33.681  18.779  1.00 75.68 67  D 1 
ATOM   12438 C CD  . PRO   D 4  67  ? -7.134  33.323  17.513  1.00 78.77 67  D 1 
ATOM   12439 N N   . LYS   D 4  68  ? -2.591  33.227  16.519  1.00 79.20 68  D 1 
ATOM   12440 C CA  . LYS   D 4  68  ? -1.430  32.351  16.665  1.00 79.15 68  D 1 
ATOM   12441 C C   . LYS   D 4  68  ? -1.109  32.150  18.142  1.00 79.37 68  D 1 
ATOM   12442 O O   . LYS   D 4  68  ? -1.201  33.105  18.921  1.00 76.61 68  D 1 
ATOM   12443 C CB  . LYS   D 4  68  ? -0.206  32.924  15.950  1.00 76.79 68  D 1 
ATOM   12444 C CG  . LYS   D 4  68  ? -0.270  32.719  14.437  1.00 73.44 68  D 1 
ATOM   12445 C CD  . LYS   D 4  68  ? 1.046   33.199  13.824  1.00 72.53 68  D 1 
ATOM   12446 C CE  . LYS   D 4  68  ? 1.055   32.922  12.330  1.00 68.83 68  D 1 
ATOM   12447 N NZ  . LYS   D 4  68  ? 2.327   33.347  11.720  1.00 65.52 68  D 1 
ATOM   12448 N N   . PRO   D 4  69  ? -0.665  30.947  18.508  1.00 80.63 69  D 1 
ATOM   12449 C CA  . PRO   D 4  69  ? -0.158  30.720  19.848  1.00 79.96 69  D 1 
ATOM   12450 C C   . PRO   D 4  69  ? 1.053   31.618  20.089  1.00 80.67 69  D 1 
ATOM   12451 O O   . PRO   D 4  69  ? 1.948   31.743  19.250  1.00 76.83 69  D 1 
ATOM   12452 C CB  . PRO   D 4  69  ? 0.186   29.235  19.914  1.00 75.82 69  D 1 
ATOM   12453 C CG  . PRO   D 4  69  ? 0.484   28.871  18.466  1.00 73.14 69  D 1 
ATOM   12454 C CD  . PRO   D 4  69  ? -0.462  29.777  17.680  1.00 75.50 69  D 1 
ATOM   12455 N N   . ARG   D 4  70  ? 1.063   32.260  21.236  1.00 78.40 70  D 1 
ATOM   12456 C CA  . ARG   D 4  70  ? 2.171   33.131  21.631  1.00 77.88 70  D 1 
ATOM   12457 C C   . ARG   D 4  70  ? 3.140   32.348  22.508  1.00 80.33 70  D 1 
ATOM   12458 O O   . ARG   D 4  70  ? 2.693   31.496  23.275  1.00 75.38 70  D 1 
ATOM   12459 C CB  . ARG   D 4  70  ? 1.636   34.393  22.320  1.00 71.61 70  D 1 
ATOM   12460 C CG  . ARG   D 4  70  ? 0.826   35.248  21.330  1.00 64.68 70  D 1 
ATOM   12461 C CD  . ARG   D 4  70  ? 0.370   36.549  21.986  1.00 59.73 70  D 1 
ATOM   12462 N NE  . ARG   D 4  70  ? -0.421  37.360  21.047  1.00 53.90 70  D 1 
ATOM   12463 C CZ  . ARG   D 4  70  ? -0.895  38.575  21.261  1.00 47.05 70  D 1 
ATOM   12464 N NH1 . ARG   D 4  70  ? -0.684  39.196  22.392  1.00 45.37 70  D 1 
ATOM   12465 N NH2 . ARG   D 4  70  ? -1.590  39.175  20.339  1.00 42.19 70  D 1 
ATOM   12466 N N   . PRO   D 4  71  ? 4.438   32.654  22.430  1.00 77.46 71  D 1 
ATOM   12467 C CA  . PRO   D 4  71  ? 5.348   32.149  23.442  1.00 77.35 71  D 1 
ATOM   12468 C C   . PRO   D 4  71  ? 4.877   32.646  24.806  1.00 78.47 71  D 1 
ATOM   12469 O O   . PRO   D 4  71  ? 4.503   33.816  24.952  1.00 74.14 71  D 1 
ATOM   12470 C CB  . PRO   D 4  71  ? 6.735   32.668  23.059  1.00 73.70 71  D 1 
ATOM   12471 C CG  . PRO   D 4  71  ? 6.444   33.899  22.201  1.00 70.84 71  D 1 
ATOM   12472 C CD  . PRO   D 4  71  ? 5.101   33.583  21.543  1.00 73.14 71  D 1 
ATOM   12473 N N   . SER   D 4  72  ? 4.837   31.765  25.780  1.00 75.49 72  D 1 
ATOM   12474 C CA  . SER   D 4  72  ? 4.496   32.176  27.137  1.00 73.02 72  D 1 
ATOM   12475 C C   . SER   D 4  72  ? 5.555   33.155  27.639  1.00 73.72 72  D 1 
ATOM   12476 O O   . SER   D 4  72  ? 6.741   33.030  27.346  1.00 67.36 72  D 1 
ATOM   12477 C CB  . SER   D 4  72  ? 4.309   30.974  28.070  1.00 67.45 72  D 1 
ATOM   12478 O OG  . SER   D 4  72  ? 5.530   30.488  28.568  1.00 60.67 72  D 1 
ATOM   12479 N N   . SER   D 4  73  ? 5.121   34.148  28.402  1.00 65.13 73  D 1 
ATOM   12480 C CA  . SER   D 4  73  ? 6.036   35.087  29.057  1.00 62.59 73  D 1 
ATOM   12481 C C   . SER   D 4  73  ? 6.855   34.446  30.173  1.00 62.62 73  D 1 
ATOM   12482 O O   . SER   D 4  73  ? 7.784   35.069  30.676  1.00 57.65 73  D 1 
ATOM   12483 C CB  . SER   D 4  73  ? 5.241   36.258  29.631  1.00 56.72 73  D 1 
ATOM   12484 O OG  . SER   D 4  73  ? 4.227   35.786  30.493  1.00 52.59 73  D 1 
ATOM   12485 N N   . LEU   D 4  74  ? 6.493   33.245  30.584  1.00 63.35 74  D 1 
ATOM   12486 C CA  . LEU   D 4  74  ? 7.345   32.436  31.436  1.00 61.88 74  D 1 
ATOM   12487 C C   . LEU   D 4  74  ? 8.622   32.183  30.646  1.00 63.47 74  D 1 
ATOM   12488 O O   . LEU   D 4  74  ? 8.572   31.647  29.539  1.00 57.15 74  D 1 
ATOM   12489 C CB  . LEU   D 4  74  ? 6.628   31.134  31.833  1.00 56.08 74  D 1 
ATOM   12490 C CG  . LEU   D 4  74  ? 5.461   31.356  32.811  1.00 51.66 74  D 1 
ATOM   12491 C CD1 . LEU   D 4  74  ? 4.525   30.150  32.819  1.00 46.38 74  D 1 
ATOM   12492 C CD2 . LEU   D 4  74  ? 5.971   31.573  34.239  1.00 47.57 74  D 1 
ATOM   12493 N N   . GLY   D 4  75  ? 9.734   32.639  31.197  1.00 62.99 75  D 1 
ATOM   12494 C CA  . GLY   D 4  75  ? 11.051  32.410  30.615  1.00 62.20 75  D 1 
ATOM   12495 C C   . GLY   D 4  75  ? 11.277  30.922  30.358  1.00 64.18 75  D 1 
ATOM   12496 O O   . GLY   D 4  75  ? 10.503  30.090  30.833  1.00 58.51 75  D 1 
ATOM   12497 N N   . PRO   D 4  76  ? 12.331  30.590  29.609  1.00 66.71 76  D 1 
ATOM   12498 C CA  . PRO   D 4  76  ? 12.646  29.197  29.347  1.00 66.06 76  D 1 
ATOM   12499 C C   . PRO   D 4  76  ? 12.781  28.478  30.685  1.00 67.85 76  D 1 
ATOM   12500 O O   . PRO   D 4  76  ? 13.724  28.731  31.433  1.00 62.07 76  D 1 
ATOM   12501 C CB  . PRO   D 4  76  ? 13.948  29.225  28.535  1.00 61.34 76  D 1 
ATOM   12502 C CG  . PRO   D 4  76  ? 14.586  30.568  28.896  1.00 59.11 76  D 1 
ATOM   12503 C CD  . PRO   D 4  76  ? 13.377  31.467  29.149  1.00 60.63 76  D 1 
ATOM   12504 N N   . ASN   D 4  77  ? 11.801  27.639  31.007  1.00 69.37 77  D 1 
ATOM   12505 C CA  . ASN   D 4  77  ? 11.931  26.790  32.177  1.00 69.43 77  D 1 
ATOM   12506 C C   . ASN   D 4  77  ? 13.127  25.879  31.920  1.00 71.84 77  D 1 
ATOM   12507 O O   . ASN   D 4  77  ? 13.154  25.180  30.907  1.00 65.37 77  D 1 
ATOM   12508 C CB  . ASN   D 4  77  ? 10.633  26.006  32.426  1.00 63.28 77  D 1 
ATOM   12509 C CG  . ASN   D 4  77  ? 9.582   26.794  33.192  1.00 58.64 77  D 1 
ATOM   12510 O OD1 . ASN   D 4  77  ? 9.833   27.794  33.831  1.00 52.93 77  D 1 
ATOM   12511 N ND2 . ASN   D 4  77  ? 8.349   26.330  33.170  1.00 53.81 77  D 1 
ATOM   12512 N N   . GLU   D 4  78  ? 14.095  25.916  32.812  1.00 73.82 78  D 1 
ATOM   12513 C CA  . GLU   D 4  78  ? 15.296  25.087  32.658  1.00 74.28 78  D 1 
ATOM   12514 C C   . GLU   D 4  78  ? 14.937  23.602  32.622  1.00 77.74 78  D 1 
ATOM   12515 O O   . GLU   D 4  78  ? 15.415  22.876  31.756  1.00 71.73 78  D 1 
ATOM   12516 C CB  . GLU   D 4  78  ? 16.290  25.365  33.795  1.00 66.74 78  D 1 
ATOM   12517 C CG  . GLU   D 4  78  ? 16.966  26.737  33.658  1.00 57.91 78  D 1 
ATOM   12518 C CD  . GLU   D 4  78  ? 18.054  26.981  34.715  1.00 50.10 78  D 1 
ATOM   12519 O OE1 . GLU   D 4  78  ? 18.918  27.853  34.459  1.00 44.93 78  D 1 
ATOM   12520 O OE2 . GLU   D 4  78  ? 18.007  26.330  35.781  1.00 44.99 78  D 1 
ATOM   12521 N N   . GLU   D 4  79  ? 14.047  23.186  33.513  1.00 80.22 79  D 1 
ATOM   12522 C CA  . GLU   D 4  79  ? 13.545  21.818  33.531  1.00 81.34 79  D 1 
ATOM   12523 C C   . GLU   D 4  79  ? 12.207  21.694  32.800  1.00 83.01 79  D 1 
ATOM   12524 O O   . GLU   D 4  79  ? 11.276  22.487  32.982  1.00 78.93 79  D 1 
ATOM   12525 C CB  . GLU   D 4  79  ? 13.438  21.288  34.965  1.00 77.89 79  D 1 
ATOM   12526 C CG  . GLU   D 4  79  ? 14.817  21.056  35.601  1.00 67.87 79  D 1 
ATOM   12527 C CD  . GLU   D 4  79  ? 14.738  20.381  36.981  1.00 60.91 79  D 1 
ATOM   12528 O OE1 . GLU   D 4  79  ? 15.789  19.893  37.450  1.00 54.72 79  D 1 
ATOM   12529 O OE2 . GLU   D 4  79  ? 13.628  20.341  37.570  1.00 54.89 79  D 1 
ATOM   12530 N N   . CYS   D 4  80  ? 12.096  20.657  31.998  1.00 82.78 80  D 1 
ATOM   12531 C CA  . CYS   D 4  80  ? 10.845  20.297  31.353  1.00 83.41 80  D 1 
ATOM   12532 C C   . CYS   D 4  80  ? 9.827   19.735  32.361  1.00 84.60 80  D 1 
ATOM   12533 O O   . CYS   D 4  80  ? 10.205  19.071  33.329  1.00 81.54 80  D 1 
ATOM   12534 C CB  . CYS   D 4  80  ? 11.113  19.289  30.236  1.00 82.00 80  D 1 
ATOM   12535 S SG  . CYS   D 4  80  ? 11.858  20.001  28.735  1.00 77.43 80  D 1 
ATOM   12536 N N   . PRO   D 4  81  ? 8.526   19.942  32.110  1.00 84.78 81  D 1 
ATOM   12537 C CA  . PRO   D 4  81  ? 7.470   19.262  32.847  1.00 83.97 81  D 1 
ATOM   12538 C C   . PRO   D 4  81  ? 7.663   17.742  32.844  1.00 84.18 81  D 1 
ATOM   12539 O O   . PRO   D 4  81  ? 8.211   17.181  31.897  1.00 80.68 81  D 1 
ATOM   12540 C CB  . PRO   D 4  81  ? 6.160   19.647  32.147  1.00 81.43 81  D 1 
ATOM   12541 C CG  . PRO   D 4  81  ? 6.493   20.934  31.412  1.00 78.37 81  D 1 
ATOM   12542 C CD  . PRO   D 4  81  ? 7.971   20.779  31.075  1.00 81.39 81  D 1 
ATOM   12543 N N   . ARG   D 4  82  ? 7.162   17.062  33.875  1.00 84.12 82  D 1 
ATOM   12544 C CA  . ARG   D 4  82  ? 7.292   15.595  33.983  1.00 83.44 82  D 1 
ATOM   12545 C C   . ARG   D 4  82  ? 6.709   14.848  32.789  1.00 83.80 82  D 1 
ATOM   12546 O O   . ARG   D 4  82  ? 7.206   13.787  32.438  1.00 79.79 82  D 1 
ATOM   12547 C CB  . ARG   D 4  82  ? 6.612   15.092  35.261  1.00 81.23 82  D 1 
ATOM   12548 C CG  . ARG   D 4  82  ? 7.482   15.318  36.499  1.00 71.83 82  D 1 
ATOM   12549 C CD  . ARG   D 4  82  ? 6.796   14.680  37.703  1.00 67.33 82  D 1 
ATOM   12550 N NE  . ARG   D 4  82  ? 7.639   14.758  38.905  1.00 58.23 82  D 1 
ATOM   12551 C CZ  . ARG   D 4  82  ? 7.319   14.314  40.107  1.00 50.62 82  D 1 
ATOM   12552 N NH1 . ARG   D 4  82  ? 6.162   13.751  40.333  1.00 47.32 82  D 1 
ATOM   12553 N NH2 . ARG   D 4  82  ? 8.160   14.428  41.093  1.00 46.08 82  D 1 
ATOM   12554 N N   . GLU   D 4  83  ? 5.686   15.404  32.181  1.00 81.43 83  D 1 
ATOM   12555 C CA  . GLU   D 4  83  ? 5.040   14.830  31.005  1.00 80.48 83  D 1 
ATOM   12556 C C   . GLU   D 4  83  ? 6.002   14.714  29.814  1.00 81.16 83  D 1 
ATOM   12557 O O   . GLU   D 4  83  ? 5.864   13.804  29.001  1.00 76.55 83  D 1 
ATOM   12558 C CB  . GLU   D 4  83  ? 3.816   15.681  30.628  1.00 79.32 83  D 1 
ATOM   12559 C CG  . GLU   D 4  83  ? 2.734   15.763  31.725  1.00 74.29 83  D 1 
ATOM   12560 C CD  . GLU   D 4  83  ? 2.933   16.877  32.772  1.00 68.13 83  D 1 
ATOM   12561 O OE1 . GLU   D 4  83  ? 1.950   17.173  33.484  1.00 61.08 83  D 1 
ATOM   12562 O OE2 . GLU   D 4  83  ? 4.047   17.451  32.864  1.00 62.56 83  D 1 
ATOM   12563 N N   . CYS   D 4  84  ? 7.015   15.579  29.738  1.00 82.17 84  D 1 
ATOM   12564 C CA  . CYS   D 4  84  ? 8.028   15.502  28.686  1.00 80.74 84  D 1 
ATOM   12565 C C   . CYS   D 4  84  ? 8.901   14.248  28.789  1.00 81.07 84  D 1 
ATOM   12566 O O   . CYS   D 4  84  ? 9.447   13.815  27.778  1.00 76.39 84  D 1 
ATOM   12567 C CB  . CYS   D 4  84  ? 8.939   16.733  28.710  1.00 80.17 84  D 1 
ATOM   12568 S SG  . CYS   D 4  84  ? 8.165   18.368  28.570  1.00 75.10 84  D 1 
ATOM   12569 N N   . ASN   D 4  85  ? 9.030   13.672  29.965  1.00 80.96 85  D 1 
ATOM   12570 C CA  . ASN   D 4  85  ? 9.754   12.415  30.134  1.00 77.01 85  D 1 
ATOM   12571 C C   . ASN   D 4  85  ? 8.950   11.235  29.581  1.00 75.68 85  D 1 
ATOM   12572 O O   . ASN   D 4  85  ? 9.522   10.229  29.192  1.00 69.86 85  D 1 
ATOM   12573 C CB  . ASN   D 4  85  ? 10.077  12.198  31.618  1.00 75.02 85  D 1 
ATOM   12574 C CG  . ASN   D 4  85  ? 10.974  13.267  32.218  1.00 69.10 85  D 1 
ATOM   12575 O OD1 . ASN   D 4  85  ? 11.693  13.989  31.561  1.00 60.45 85  D 1 
ATOM   12576 N ND2 . ASN   D 4  85  ? 10.965  13.384  33.528  1.00 60.48 85  D 1 
ATOM   12577 N N   . GLN   D 4  86  ? 7.623   11.352  29.536  1.00 74.86 86  D 1 
ATOM   12578 C CA  . GLN   D 4  86  ? 6.756   10.265  29.088  1.00 71.17 86  D 1 
ATOM   12579 C C   . GLN   D 4  86  ? 6.602   10.207  27.575  1.00 70.96 86  D 1 
ATOM   12580 O O   . GLN   D 4  86  ? 6.664   9.127   27.009  1.00 64.79 86  D 1 
ATOM   12581 C CB  . GLN   D 4  86  ? 5.367   10.377  29.721  1.00 67.47 86  D 1 
ATOM   12582 C CG  . GLN   D 4  86  ? 5.413   10.131  31.229  1.00 61.11 86  D 1 
ATOM   12583 C CD  . GLN   D 4  86  ? 4.011   10.016  31.833  1.00 54.80 86  D 1 
ATOM   12584 O OE1 . GLN   D 4  86  ? 2.987   10.179  31.190  1.00 50.10 86  D 1 
ATOM   12585 N NE2 . GLN   D 4  86  ? 3.917   9.709   33.103  1.00 47.03 86  D 1 
ATOM   12586 N N   . ILE   D 4  87  ? 6.334   11.328  26.927  1.00 70.92 87  D 1 
ATOM   12587 C CA  . ILE   D 4  87  ? 6.116   11.363  25.476  1.00 70.52 87  D 1 
ATOM   12588 C C   . ILE   D 4  87  ? 6.594   12.705  24.922  1.00 73.86 87  D 1 
ATOM   12589 O O   . ILE   D 4  87  ? 6.058   13.750  25.272  1.00 71.06 87  D 1 
ATOM   12590 C CB  . ILE   D 4  87  ? 4.627   11.097  25.115  1.00 64.27 87  D 1 
ATOM   12591 C CG1 . ILE   D 4  87  ? 4.156   9.705   25.592  1.00 56.79 87  D 1 
ATOM   12592 C CG2 . ILE   D 4  87  ? 4.401   11.247  23.607  1.00 53.26 87  D 1 
ATOM   12593 C CD1 . ILE   D 4  87  ? 2.733   9.300   25.192  1.00 47.34 87  D 1 
ATOM   12594 N N   . VAL   D 4  88  ? 7.547   12.672  23.999  1.00 74.43 88  D 1 
ATOM   12595 C CA  . VAL   D 4  88  ? 7.948   13.840  23.200  1.00 74.85 88  D 1 
ATOM   12596 C C   . VAL   D 4  88  ? 7.429   13.673  21.782  1.00 75.16 88  D 1 
ATOM   12597 O O   . VAL   D 4  88  ? 7.991   12.919  20.988  1.00 72.45 88  D 1 
ATOM   12598 C CB  . VAL   D 4  88  ? 9.469   14.062  23.211  1.00 73.48 88  D 1 
ATOM   12599 C CG1 . VAL   D 4  88  ? 9.861   15.276  22.361  1.00 64.62 88  D 1 
ATOM   12600 C CG2 . VAL   D 4  88  ? 9.981   14.298  24.637  1.00 65.14 88  D 1 
ATOM   12601 N N   . TYR   D 4  89  ? 6.383   14.387  21.432  1.00 78.07 89  D 1 
ATOM   12602 C CA  . TYR   D 4  89  ? 5.809   14.337  20.091  1.00 77.40 89  D 1 
ATOM   12603 C C   . TYR   D 4  89  ? 6.776   14.918  19.050  1.00 78.72 89  D 1 
ATOM   12604 O O   . TYR   D 4  89  ? 7.582   15.803  19.330  1.00 76.48 89  D 1 
ATOM   12605 C CB  . TYR   D 4  89  ? 4.454   15.053  20.075  1.00 76.15 89  D 1 
ATOM   12606 C CG  . TYR   D 4  89  ? 3.394   14.350  20.892  1.00 73.48 89  D 1 
ATOM   12607 C CD1 . TYR   D 4  89  ? 2.523   13.424  20.285  1.00 66.00 89  D 1 
ATOM   12608 C CD2 . TYR   D 4  89  ? 3.282   14.598  22.272  1.00 64.96 89  D 1 
ATOM   12609 C CE1 . TYR   D 4  89  ? 1.554   12.758  21.041  1.00 63.96 89  D 1 
ATOM   12610 C CE2 . TYR   D 4  89  ? 2.317   13.931  23.041  1.00 63.13 89  D 1 
ATOM   12611 C CZ  . TYR   D 4  89  ? 1.452   13.009  22.422  1.00 68.68 89  D 1 
ATOM   12612 O OH  . TYR   D 4  89  ? 0.510   12.353  23.174  1.00 66.80 89  D 1 
ATOM   12613 N N   . SER   D 4  90  ? 6.674   14.438  17.823  1.00 75.13 90  D 1 
ATOM   12614 C CA  . SER   D 4  90  ? 7.486   14.977  16.726  1.00 73.81 90  D 1 
ATOM   12615 C C   . SER   D 4  90  ? 6.978   16.333  16.228  1.00 76.99 90  D 1 
ATOM   12616 O O   . SER   D 4  90  ? 7.763   17.166  15.788  1.00 72.61 90  D 1 
ATOM   12617 C CB  . SER   D 4  90  ? 7.545   13.964  15.580  1.00 68.71 90  D 1 
ATOM   12618 O OG  . SER   D 4  90  ? 6.256   13.603  15.135  1.00 60.98 90  D 1 
ATOM   12619 N N   . SER   D 4  91  ? 5.674   16.563  16.313  1.00 77.26 91  D 1 
ATOM   12620 C CA  . SER   D 4  91  ? 5.040   17.832  15.953  1.00 77.77 91  D 1 
ATOM   12621 C C   . SER   D 4  91  ? 3.687   17.963  16.645  1.00 78.73 91  D 1 
ATOM   12622 O O   . SER   D 4  91  ? 2.970   16.973  16.798  1.00 76.56 91  D 1 
ATOM   12623 C CB  . SER   D 4  91  ? 4.857   17.906  14.431  1.00 75.73 91  D 1 
ATOM   12624 O OG  . SER   D 4  91  ? 4.352   19.164  14.045  1.00 68.04 91  D 1 
ATOM   12625 N N   . VAL   D 4  92  ? 3.343   19.189  17.022  1.00 84.16 92  D 1 
ATOM   12626 C CA  . VAL   D 4  92  ? 2.025   19.551  17.556  1.00 85.69 92  D 1 
ATOM   12627 C C   . VAL   D 4  92  ? 1.544   20.783  16.801  1.00 85.91 92  D 1 
ATOM   12628 O O   . VAL   D 4  92  ? 2.260   21.779  16.719  1.00 84.00 92  D 1 
ATOM   12629 C CB  . VAL   D 4  92  ? 2.077   19.811  19.072  1.00 85.56 92  D 1 
ATOM   12630 C CG1 . VAL   D 4  92  ? 0.699   20.181  19.619  1.00 74.72 92  D 1 
ATOM   12631 C CG2 . VAL   D 4  92  ? 2.557   18.569  19.837  1.00 74.14 92  D 1 
ATOM   12632 N N   . HIS   D 4  93  ? 0.349   20.712  16.241  1.00 83.26 93  D 1 
ATOM   12633 C CA  . HIS   D 4  93  ? -0.181  21.791  15.419  1.00 83.29 93  D 1 
ATOM   12634 C C   . HIS   D 4  93  ? -0.512  23.031  16.260  1.00 84.50 93  D 1 
ATOM   12635 O O   . HIS   D 4  93  ? -1.041  22.918  17.367  1.00 83.22 93  D 1 
ATOM   12636 C CB  . HIS   D 4  93  ? -1.411  21.274  14.661  1.00 81.36 93  D 1 
ATOM   12637 C CG  . HIS   D 4  93  ? -1.880  22.230  13.606  1.00 78.84 93  D 1 
ATOM   12638 N ND1 . HIS   D 4  93  ? -2.882  23.151  13.728  1.00 68.73 93  D 1 
ATOM   12639 C CD2 . HIS   D 4  93  ? -1.369  22.357  12.340  1.00 69.21 93  D 1 
ATOM   12640 C CE1 . HIS   D 4  93  ? -2.980  23.819  12.560  1.00 69.00 93  D 1 
ATOM   12641 N NE2 . HIS   D 4  93  ? -2.076  23.362  11.695  1.00 69.54 93  D 1 
ATOM   12642 N N   . SER   D 4  94  ? -0.264  24.220  15.726  1.00 83.45 94  D 1 
ATOM   12643 C CA  . SER   D 4  94  ? -0.465  25.486  16.452  1.00 82.75 94  D 1 
ATOM   12644 C C   . SER   D 4  94  ? -1.911  25.748  16.892  1.00 82.29 94  D 1 
ATOM   12645 O O   . SER   D 4  94  ? -2.144  26.490  17.843  1.00 78.91 94  D 1 
ATOM   12646 C CB  . SER   D 4  94  ? 0.015   26.649  15.583  1.00 81.35 94  D 1 
ATOM   12647 O OG  . SER   D 4  94  ? -0.738  26.725  14.388  1.00 72.43 94  D 1 
ATOM   12648 N N   . ALA   D 4  95  ? -2.875  25.124  16.236  1.00 80.75 95  D 1 
ATOM   12649 C CA  . ALA   D 4  95  ? -4.278  25.195  16.641  1.00 79.53 95  D 1 
ATOM   12650 C C   . ALA   D 4  95  ? -4.589  24.451  17.955  1.00 80.67 95  D 1 
ATOM   12651 O O   . ALA   D 4  95  ? -5.642  24.668  18.549  1.00 78.14 95  D 1 
ATOM   12652 C CB  . ALA   D 4  95  ? -5.118  24.639  15.494  1.00 76.79 95  D 1 
ATOM   12653 N N   . CYS   D 4  96  ? -3.677  23.593  18.402  1.00 83.14 96  D 1 
ATOM   12654 C CA  . CYS   D 4  96  ? -3.897  22.747  19.573  1.00 83.90 96  D 1 
ATOM   12655 C C   . CYS   D 4  96  ? -3.690  23.475  20.905  1.00 85.29 96  D 1 
ATOM   12656 O O   . CYS   D 4  96  ? -4.130  22.983  21.941  1.00 83.24 96  D 1 
ATOM   12657 C CB  . CYS   D 4  96  ? -2.961  21.534  19.491  1.00 83.05 96  D 1 
ATOM   12658 S SG  . CYS   D 4  96  ? -3.118  20.574  17.959  1.00 78.44 96  D 1 
ATOM   12659 N N   . TYR   D 4  97  ? -3.027  24.613  20.895  1.00 85.57 97  D 1 
ATOM   12660 C CA  . TYR   D 4  97  ? -2.639  25.326  22.108  1.00 85.93 97  D 1 
ATOM   12661 C C   . TYR   D 4  97  ? -2.697  26.844  21.904  1.00 84.96 97  D 1 
ATOM   12662 O O   . TYR   D 4  97  ? -2.542  27.355  20.801  1.00 81.73 97  D 1 
ATOM   12663 C CB  . TYR   D 4  97  ? -1.242  24.853  22.552  1.00 85.71 97  D 1 
ATOM   12664 C CG  . TYR   D 4  97  ? -0.176  24.951  21.482  1.00 86.48 97  D 1 
ATOM   12665 C CD1 . TYR   D 4  97  ? 0.100   23.844  20.642  1.00 79.08 97  D 1 
ATOM   12666 C CD2 . TYR   D 4  97  ? 0.533   26.143  21.289  1.00 80.24 97  D 1 
ATOM   12667 C CE1 . TYR   D 4  97  ? 1.057   23.939  19.629  1.00 79.65 97  D 1 
ATOM   12668 C CE2 . TYR   D 4  97  ? 1.494   26.253  20.275  1.00 78.82 97  D 1 
ATOM   12669 C CZ  . TYR   D 4  97  ? 1.753   25.147  19.441  1.00 85.05 97  D 1 
ATOM   12670 O OH  . TYR   D 4  97  ? 2.684   25.253  18.440  1.00 83.30 97  D 1 
ATOM   12671 N N   . SER   D 4  98  ? -2.897  27.569  22.988  1.00 83.40 98  D 1 
ATOM   12672 C CA  . SER   D 4  98  ? -2.955  29.038  22.964  1.00 82.09 98  D 1 
ATOM   12673 C C   . SER   D 4  98  ? -1.604  29.696  23.258  1.00 82.71 98  D 1 
ATOM   12674 O O   . SER   D 4  98  ? -1.342  30.821  22.830  1.00 79.66 98  D 1 
ATOM   12675 C CB  . SER   D 4  98  ? -4.001  29.509  23.972  1.00 79.63 98  D 1 
ATOM   12676 O OG  . SER   D 4  98  ? -3.708  29.005  25.262  1.00 69.75 98  D 1 
ATOM   12677 N N   . SER   D 4  99  ? -0.752  28.998  23.984  1.00 84.66 99  D 1 
ATOM   12678 C CA  . SER   D 4  99  ? 0.615   29.418  24.284  1.00 84.90 99  D 1 
ATOM   12679 C C   . SER   D 4  99  ? 1.546   28.218  24.341  1.00 86.28 99  D 1 
ATOM   12680 O O   . SER   D 4  99  ? 1.126   27.117  24.700  1.00 84.07 99  D 1 
ATOM   12681 C CB  . SER   D 4  99  ? 0.669   30.201  25.599  1.00 82.10 99  D 1 
ATOM   12682 O OG  . SER   D 4  99  ? 0.283   29.396  26.694  1.00 70.83 99  D 1 
ATOM   12683 N N   . TRP   D 4  100 ? 2.796   28.444  24.021  1.00 86.22 100 D 1 
ATOM   12684 C CA  . TRP   D 4  100 ? 3.858   27.445  24.108  1.00 86.48 100 D 1 
ATOM   12685 C C   . TRP   D 4  100 ? 5.054   27.995  24.876  1.00 86.48 100 D 1 
ATOM   12686 O O   . TRP   D 4  100 ? 5.270   29.209  24.942  1.00 84.15 100 D 1 
ATOM   12687 C CB  . TRP   D 4  100 ? 4.250   26.983  22.698  1.00 85.33 100 D 1 
ATOM   12688 C CG  . TRP   D 4  100 ? 4.784   28.066  21.808  1.00 85.08 100 D 1 
ATOM   12689 C CD1 . TRP   D 4  100 ? 4.039   28.843  20.986  1.00 79.67 100 D 1 
ATOM   12690 C CD2 . TRP   D 4  100 ? 6.167   28.514  21.646  1.00 83.73 100 D 1 
ATOM   12691 N NE1 . TRP   D 4  100 ? 4.863   29.749  20.320  1.00 80.90 100 D 1 
ATOM   12692 C CE2 . TRP   D 4  100 ? 6.176   29.576  20.699  1.00 82.76 100 D 1 
ATOM   12693 C CE3 . TRP   D 4  100 ? 7.398   28.121  22.209  1.00 81.71 100 D 1 
ATOM   12694 C CZ2 . TRP   D 4  100 ? 7.370   30.233  20.318  1.00 82.06 100 D 1 
ATOM   12695 C CZ3 . TRP   D 4  100 ? 8.587   28.775  21.829  1.00 78.39 100 D 1 
ATOM   12696 C CH2 . TRP   D 4  100 ? 8.567   29.814  20.895  1.00 78.95 100 D 1 
ATOM   12697 N N   . SER   D 4  101 ? 5.828   27.109  25.455  1.00 87.16 101 D 1 
ATOM   12698 C CA  . SER   D 4  101 ? 7.052   27.427  26.186  1.00 86.29 101 D 1 
ATOM   12699 C C   . SER   D 4  101 ? 8.178   26.507  25.731  1.00 87.25 101 D 1 
ATOM   12700 O O   . SER   D 4  101 ? 7.932   25.415  25.214  1.00 85.12 101 D 1 
ATOM   12701 C CB  . SER   D 4  101 ? 6.831   27.292  27.697  1.00 83.78 101 D 1 
ATOM   12702 O OG  . SER   D 4  101 ? 5.735   28.077  28.123  1.00 72.24 101 D 1 
ATOM   12703 N N   . THR   D 4  102 ? 9.406   26.958  25.929  1.00 87.21 102 D 1 
ATOM   12704 C CA  . THR   D 4  102 ? 10.592  26.119  25.738  1.00 86.58 102 D 1 
ATOM   12705 C C   . THR   D 4  102 ? 11.057  25.560  27.075  1.00 86.87 102 D 1 
ATOM   12706 O O   . THR   D 4  102 ? 10.943  26.229  28.103  1.00 84.11 102 D 1 
ATOM   12707 C CB  . THR   D 4  102 ? 11.735  26.883  25.057  1.00 84.42 102 D 1 
ATOM   12708 O OG1 . THR   D 4  102 ? 11.953  28.127  25.681  1.00 71.15 102 D 1 
ATOM   12709 C CG2 . THR   D 4  102 ? 11.423  27.174  23.593  1.00 70.55 102 D 1 
ATOM   12710 N N   . CYS   D 4  103 ? 11.582  24.363  27.055  1.00 86.05 103 D 1 
ATOM   12711 C CA  . CYS   D 4  103 ? 12.198  23.733  28.214  1.00 85.77 103 D 1 
ATOM   12712 C C   . CYS   D 4  103 ? 13.397  22.891  27.787  1.00 86.46 103 D 1 
ATOM   12713 O O   . CYS   D 4  103 ? 13.495  22.482  26.627  1.00 84.19 103 D 1 
ATOM   12714 C CB  . CYS   D 4  103 ? 11.148  22.905  28.964  1.00 83.81 103 D 1 
ATOM   12715 S SG  . CYS   D 4  103 ? 10.576  21.417  28.092  1.00 77.89 103 D 1 
ATOM   12716 N N   . ASN   D 4  104 ? 14.290  22.624  28.702  1.00 85.85 104 D 1 
ATOM   12717 C CA  . ASN   D 4  104 ? 15.469  21.807  28.457  1.00 85.03 104 D 1 
ATOM   12718 C C   . ASN   D 4  104 ? 15.296  20.445  29.126  1.00 84.94 104 D 1 
ATOM   12719 O O   . ASN   D 4  104 ? 15.235  20.340  30.349  1.00 81.64 104 D 1 
ATOM   12720 C CB  . ASN   D 4  104 ? 16.717  22.560  28.943  1.00 82.57 104 D 1 
ATOM   12721 C CG  . ASN   D 4  104 ? 17.017  23.801  28.113  1.00 76.84 104 D 1 
ATOM   12722 O OD1 . ASN   D 4  104 ? 16.721  23.896  26.936  1.00 68.05 104 D 1 
ATOM   12723 N ND2 . ASN   D 4  104 ? 17.634  24.793  28.713  1.00 68.58 104 D 1 
ATOM   12724 N N   . LEU   D 4  105 ? 15.235  19.398  28.323  1.00 81.87 105 D 1 
ATOM   12725 C CA  . LEU   D 4  105 ? 15.291  18.024  28.799  1.00 80.87 105 D 1 
ATOM   12726 C C   . LEU   D 4  105 ? 16.727  17.518  28.632  1.00 81.32 105 D 1 
ATOM   12727 O O   . LEU   D 4  105 ? 17.108  17.018  27.569  1.00 76.88 105 D 1 
ATOM   12728 C CB  . LEU   D 4  105 ? 14.251  17.168  28.053  1.00 78.51 105 D 1 
ATOM   12729 C CG  . LEU   D 4  105 ? 13.975  15.849  28.802  1.00 72.41 105 D 1 
ATOM   12730 C CD1 . LEU   D 4  105 ? 12.855  16.024  29.819  1.00 65.22 105 D 1 
ATOM   12731 C CD2 . LEU   D 4  105 ? 13.572  14.742  27.838  1.00 66.20 105 D 1 
ATOM   12732 N N   . GLY   D 4  106 ? 17.523  17.702  29.663  1.00 79.25 106 D 1 
ATOM   12733 C CA  . GLY   D 4  106 ? 18.958  17.511  29.546  1.00 77.67 106 D 1 
ATOM   12734 C C   . GLY   D 4  106 ? 19.539  18.421  28.445  1.00 79.01 106 D 1 
ATOM   12735 O O   . GLY   D 4  106 ? 19.337  19.632  28.483  1.00 74.70 106 D 1 
ATOM   12736 N N   . PRO   D 4  107 ? 20.225  17.848  27.444  1.00 79.19 107 D 1 
ATOM   12737 C CA  . PRO   D 4  107 ? 20.817  18.648  26.372  1.00 78.16 107 D 1 
ATOM   12738 C C   . PRO   D 4  107 ? 19.841  19.024  25.248  1.00 79.32 107 D 1 
ATOM   12739 O O   . PRO   D 4  107 ? 20.210  19.773  24.347  1.00 74.49 107 D 1 
ATOM   12740 C CB  . PRO   D 4  107 ? 21.962  17.772  25.867  1.00 76.22 107 D 1 
ATOM   12741 C CG  . PRO   D 4  107 ? 21.428  16.355  26.050  1.00 73.52 107 D 1 
ATOM   12742 C CD  . PRO   D 4  107 ? 20.611  16.463  27.332  1.00 76.28 107 D 1 
ATOM   12743 N N   . ARG   D 4  108 ? 18.616  18.499  25.239  1.00 79.02 108 D 1 
ATOM   12744 C CA  . ARG   D 4  108 ? 17.630  18.789  24.195  1.00 79.76 108 D 1 
ATOM   12745 C C   . ARG   D 4  108 ? 16.688  19.898  24.611  1.00 81.99 108 D 1 
ATOM   12746 O O   . ARG   D 4  108 ? 16.019  19.798  25.632  1.00 80.50 108 D 1 
ATOM   12747 C CB  . ARG   D 4  108 ? 16.836  17.543  23.792  1.00 75.92 108 D 1 
ATOM   12748 C CG  . ARG   D 4  108 ? 17.701  16.568  23.003  1.00 67.83 108 D 1 
ATOM   12749 C CD  . ARG   D 4  108 ? 16.819  15.450  22.447  1.00 65.46 108 D 1 
ATOM   12750 N NE  . ARG   D 4  108 ? 17.656  14.363  21.922  1.00 59.15 108 D 1 
ATOM   12751 C CZ  . ARG   D 4  108 ? 17.283  13.108  21.801  1.00 55.03 108 D 1 
ATOM   12752 N NH1 . ARG   D 4  108 ? 16.027  12.753  21.831  1.00 52.35 108 D 1 
ATOM   12753 N NH2 . ARG   D 4  108 ? 18.184  12.173  21.699  1.00 49.17 108 D 1 
ATOM   12754 N N   . GLN   D 4  109 ? 16.569  20.900  23.747  1.00 83.04 109 D 1 
ATOM   12755 C CA  . GLN   D 4  109 ? 15.525  21.902  23.864  1.00 83.61 109 D 1 
ATOM   12756 C C   . GLN   D 4  109 ? 14.228  21.377  23.253  1.00 85.17 109 D 1 
ATOM   12757 O O   . GLN   D 4  109 ? 14.182  21.021  22.070  1.00 82.98 109 D 1 
ATOM   12758 C CB  . GLN   D 4  109 ? 15.996  23.217  23.233  1.00 81.12 109 D 1 
ATOM   12759 C CG  . GLN   D 4  109 ? 15.922  24.354  24.253  1.00 72.83 109 D 1 
ATOM   12760 C CD  . GLN   D 4  109 ? 16.416  25.686  23.705  1.00 67.79 109 D 1 
ATOM   12761 O OE1 . GLN   D 4  109 ? 16.677  25.867  22.525  1.00 61.36 109 D 1 
ATOM   12762 N NE2 . GLN   D 4  109 ? 16.549  26.678  24.549  1.00 58.74 109 D 1 
ATOM   12763 N N   . LEU   D 4  110 ? 13.188  21.336  24.054  1.00 85.92 110 D 1 
ATOM   12764 C CA  . LEU   D 4  110 ? 11.853  20.927  23.651  1.00 86.18 110 D 1 
ATOM   12765 C C   . LEU   D 4  110 ? 10.889  22.105  23.738  1.00 87.14 110 D 1 
ATOM   12766 O O   . LEU   D 4  110 ? 11.135  23.104  24.417  1.00 85.46 110 D 1 
ATOM   12767 C CB  . LEU   D 4  110 ? 11.383  19.747  24.522  1.00 84.55 110 D 1 
ATOM   12768 C CG  . LEU   D 4  110 ? 12.259  18.484  24.436  1.00 81.55 110 D 1 
ATOM   12769 C CD1 . LEU   D 4  110 ? 11.691  17.418  25.364  1.00 72.97 110 D 1 
ATOM   12770 C CD2 . LEU   D 4  110 ? 12.307  17.904  23.019  1.00 73.37 110 D 1 
ATOM   12771 N N   . LEU   D 4  111 ? 9.780   21.957  23.043  1.00 87.86 111 D 1 
ATOM   12772 C CA  . LEU   D 4  111 ? 8.620   22.816  23.188  1.00 88.29 111 D 1 
ATOM   12773 C C   . LEU   D 4  111 ? 7.591   22.088  24.045  1.00 88.88 111 D 1 
ATOM   12774 O O   . LEU   D 4  111 ? 7.444   20.872  23.930  1.00 87.06 111 D 1 
ATOM   12775 C CB  . LEU   D 4  111 ? 8.067   23.142  21.797  1.00 87.30 111 D 1 
ATOM   12776 C CG  . LEU   D 4  111 ? 9.057   23.909  20.904  1.00 85.54 111 D 1 
ATOM   12777 C CD1 . LEU   D 4  111 ? 8.597   23.869  19.451  1.00 75.72 111 D 1 
ATOM   12778 C CD2 . LEU   D 4  111 ? 9.167   25.373  21.330  1.00 77.26 111 D 1 
ATOM   12779 N N   . TYR   D 4  112 ? 6.869   22.824  24.874  1.00 88.22 112 D 1 
ATOM   12780 C CA  . TYR   D 4  112 ? 5.732   22.262  25.596  1.00 88.39 112 D 1 
ATOM   12781 C C   . TYR   D 4  112 ? 4.569   23.247  25.664  1.00 88.61 112 D 1 
ATOM   12782 O O   . TYR   D 4  112 ? 4.758   24.465  25.659  1.00 87.26 112 D 1 
ATOM   12783 C CB  . TYR   D 4  112 ? 6.149   21.758  26.988  1.00 86.88 112 D 1 
ATOM   12784 C CG  . TYR   D 4  112 ? 6.353   22.842  28.018  1.00 84.40 112 D 1 
ATOM   12785 C CD1 . TYR   D 4  112 ? 7.597   23.494  28.129  1.00 77.57 112 D 1 
ATOM   12786 C CD2 . TYR   D 4  112 ? 5.302   23.202  28.883  1.00 77.86 112 D 1 
ATOM   12787 C CE1 . TYR   D 4  112 ? 7.791   24.490  29.091  1.00 76.13 112 D 1 
ATOM   12788 C CE2 . TYR   D 4  112 ? 5.484   24.200  29.849  1.00 75.66 112 D 1 
ATOM   12789 C CZ  . TYR   D 4  112 ? 6.734   24.845  29.955  1.00 79.33 112 D 1 
ATOM   12790 O OH  . TYR   D 4  112 ? 6.927   25.817  30.907  1.00 76.86 112 D 1 
ATOM   12791 N N   . ALA   D 4  113 ? 3.368   22.698  25.720  1.00 88.49 113 D 1 
ATOM   12792 C CA  . ALA   D 4  113 ? 2.141   23.460  25.873  1.00 88.29 113 D 1 
ATOM   12793 C C   . ALA   D 4  113 ? 1.038   22.592  26.478  1.00 88.65 113 D 1 
ATOM   12794 O O   . ALA   D 4  113 ? 1.070   21.365  26.397  1.00 86.78 113 D 1 
ATOM   12795 C CB  . ALA   D 4  113 ? 1.708   23.998  24.508  1.00 86.73 113 D 1 
ATOM   12796 N N   . VAL   D 4  114 ? 0.036   23.253  27.039  1.00 87.49 114 D 1 
ATOM   12797 C CA  . VAL   D 4  114 ? -1.221  22.591  27.408  1.00 87.12 114 D 1 
ATOM   12798 C C   . VAL   D 4  114 ? -2.143  22.603  26.195  1.00 87.20 114 D 1 
ATOM   12799 O O   . VAL   D 4  114 ? -2.388  23.665  25.614  1.00 85.24 114 D 1 
ATOM   12800 C CB  . VAL   D 4  114 ? -1.885  23.263  28.618  1.00 85.71 114 D 1 
ATOM   12801 C CG1 . VAL   D 4  114 ? -3.162  22.526  29.023  1.00 74.00 114 D 1 
ATOM   12802 C CG2 . VAL   D 4  114 ? -0.946  23.278  29.831  1.00 73.90 114 D 1 
ATOM   12803 N N   . ILE   D 4  115 ? -2.667  21.441  25.826  1.00 86.49 115 D 1 
ATOM   12804 C CA  . ILE   D 4  115 ? -3.595  21.323  24.702  1.00 86.21 115 D 1 
ATOM   12805 C C   . ILE   D 4  115 ? -4.956  21.898  25.096  1.00 85.51 115 D 1 
ATOM   12806 O O   . ILE   D 4  115 ? -5.613  21.414  26.016  1.00 83.05 115 D 1 
ATOM   12807 C CB  . ILE   D 4  115 ? -3.705  19.867  24.219  1.00 85.49 115 D 1 
ATOM   12808 C CG1 . ILE   D 4  115 ? -2.336  19.270  23.818  1.00 81.11 115 D 1 
ATOM   12809 C CG2 . ILE   D 4  115 ? -4.688  19.748  23.045  1.00 79.18 115 D 1 
ATOM   12810 C CD1 . ILE   D 4  115 ? -1.558  20.098  22.773  1.00 73.82 115 D 1 
ATOM   12811 N N   . THR   D 4  116 ? -5.370  22.930  24.378  1.00 84.73 116 D 1 
ATOM   12812 C CA  . THR   D 4  116 ? -6.650  23.618  24.592  1.00 82.15 116 D 1 
ATOM   12813 C C   . THR   D 4  116 ? -7.573  23.529  23.385  1.00 80.63 116 D 1 
ATOM   12814 O O   . THR   D 4  116 ? -8.792  23.579  23.542  1.00 75.31 116 D 1 
ATOM   12815 C CB  . THR   D 4  116 ? -6.419  25.092  24.944  1.00 80.18 116 D 1 
ATOM   12816 O OG1 . THR   D 4  116 ? -5.645  25.727  23.948  1.00 72.14 116 D 1 
ATOM   12817 C CG2 . THR   D 4  116 ? -5.677  25.261  26.272  1.00 70.18 116 D 1 
ATOM   12818 N N   . GLY   D 4  117 ? -7.001  23.394  22.202  1.00 79.41 117 D 1 
ATOM   12819 C CA  . GLY   D 4  117 ? -7.729  23.268  20.953  1.00 77.74 117 D 1 
ATOM   12820 C C   . GLY   D 4  117 ? -7.865  21.823  20.483  1.00 78.46 117 D 1 
ATOM   12821 O O   . GLY   D 4  117 ? -7.216  20.911  20.993  1.00 75.45 117 D 1 
ATOM   12822 N N   . GLU   D 4  118 ? -8.694  21.654  19.480  1.00 73.60 118 D 1 
ATOM   12823 C CA  . GLU   D 4  118 ? -8.847  20.399  18.765  1.00 72.19 118 D 1 
ATOM   12824 C C   . GLU   D 4  118 ? -8.537  20.631  17.288  1.00 72.55 118 D 1 
ATOM   12825 O O   . GLU   D 4  118 ? -8.952  21.616  16.675  1.00 68.50 118 D 1 
ATOM   12826 C CB  . GLU   D 4  118 ? -10.245 19.804  18.998  1.00 68.99 118 D 1 
ATOM   12827 C CG  . GLU   D 4  118 ? -10.431 19.307  20.442  1.00 61.79 118 D 1 
ATOM   12828 C CD  . GLU   D 4  118 ? -11.817 18.715  20.740  1.00 58.18 118 D 1 
ATOM   12829 O OE1 . GLU   D 4  118 ? -12.193 18.714  21.931  1.00 52.01 118 D 1 
ATOM   12830 O OE2 . GLU   D 4  118 ? -12.514 18.280  19.798  1.00 52.62 118 D 1 
ATOM   12831 N N   . TRP   D 4  119 ? -7.766  19.729  16.734  1.00 71.19 119 D 1 
ATOM   12832 C CA  . TRP   D 4  119 ? -7.361  19.756  15.339  1.00 70.71 119 D 1 
ATOM   12833 C C   . TRP   D 4  119 ? -7.295  18.333  14.828  1.00 71.05 119 D 1 
ATOM   12834 O O   . TRP   D 4  119 ? -6.544  17.514  15.363  1.00 66.95 119 D 1 
ATOM   12835 C CB  . TRP   D 4  119 ? -6.003  20.428  15.227  1.00 68.63 119 D 1 
ATOM   12836 C CG  . TRP   D 4  119 ? -5.430  20.421  13.848  1.00 67.76 119 D 1 
ATOM   12837 C CD1 . TRP   D 4  119 ? -4.496  19.574  13.374  1.00 61.21 119 D 1 
ATOM   12838 C CD2 . TRP   D 4  119 ? -5.751  21.311  12.760  1.00 64.68 119 D 1 
ATOM   12839 N NE1 . TRP   D 4  119 ? -4.188  19.902  12.057  1.00 61.84 119 D 1 
ATOM   12840 C CE2 . TRP   D 4  119 ? -4.930  20.976  11.652  1.00 63.53 119 D 1 
ATOM   12841 C CE3 . TRP   D 4  119 ? -6.645  22.394  12.621  1.00 62.79 119 D 1 
ATOM   12842 C CZ2 . TRP   D 4  119 ? -4.957  21.715  10.462  1.00 60.98 119 D 1 
ATOM   12843 C CZ3 . TRP   D 4  119 ? -6.684  23.114  11.435  1.00 56.94 119 D 1 
ATOM   12844 C CH2 . TRP   D 4  119 ? -5.840  22.783  10.371  1.00 57.96 119 D 1 
ATOM   12845 N N   . LYS   D 4  120 ? -8.040  18.033  13.783  1.00 65.57 120 D 1 
ATOM   12846 C CA  . LYS   D 4  120 ? -8.072  16.677  13.215  1.00 63.41 120 D 1 
ATOM   12847 C C   . LYS   D 4  120 ? -6.819  16.304  12.418  1.00 64.25 120 D 1 
ATOM   12848 O O   . LYS   D 4  120 ? -6.737  15.208  11.890  1.00 58.65 120 D 1 
ATOM   12849 C CB  . LYS   D 4  120 ? -9.343  16.477  12.387  1.00 58.92 120 D 1 
ATOM   12850 C CG  . LYS   D 4  120 ? -10.597 16.419  13.274  1.00 52.59 120 D 1 
ATOM   12851 C CD  . LYS   D 4  120 ? -11.817 16.012  12.446  1.00 47.22 120 D 1 
ATOM   12852 C CE  . LYS   D 4  120 ? -13.070 15.947  13.315  1.00 41.04 120 D 1 
ATOM   12853 N NZ  . LYS   D 4  120 ? -14.290 15.690  12.516  1.00 36.91 120 D 1 
ATOM   12854 N N   . GLY   D 4  121 ? -5.867  17.183  12.334  1.00 60.80 121 D 1 
ATOM   12855 C CA  . GLY   D 4  121 ? -4.760  17.036  11.406  1.00 60.25 121 D 1 
ATOM   12856 C C   . GLY   D 4  121 ? -5.202  17.308  9.968   1.00 60.18 121 D 1 
ATOM   12857 O O   . GLY   D 4  121 ? -6.384  17.321  9.637   1.00 57.25 121 D 1 
ATOM   12858 N N   . SER   D 4  122 ? -4.230  17.523  9.128   1.00 57.86 122 D 1 
ATOM   12859 C CA  . SER   D 4  122 ? -4.455  17.617  7.698   1.00 56.32 122 D 1 
ATOM   12860 C C   . SER   D 4  122 ? -3.334  16.876  6.997   1.00 54.22 122 D 1 
ATOM   12861 O O   . SER   D 4  122 ? -2.158  17.043  7.320   1.00 51.22 122 D 1 
ATOM   12862 C CB  . SER   D 4  122 ? -4.567  19.072  7.231   1.00 54.27 122 D 1 
ATOM   12863 O OG  . SER   D 4  122 ? -3.370  19.796  7.417   1.00 51.34 122 D 1 
ATOM   12864 N N   . PHE   D 4  123 ? -3.693  16.063  6.028   1.00 50.59 123 D 1 
ATOM   12865 C CA  . PHE   D 4  123 ? -2.740  15.740  4.986   1.00 49.14 123 D 1 
ATOM   12866 C C   . PHE   D 4  123 ? -2.768  16.947  4.084   1.00 50.27 123 D 1 
ATOM   12867 O O   . PHE   D 4  123 ? -3.854  17.344  3.668   1.00 46.76 123 D 1 
ATOM   12868 C CB  . PHE   D 4  123 ? -3.145  14.445  4.295   1.00 44.75 123 D 1 
ATOM   12869 C CG  . PHE   D 4  123 ? -3.076  13.290  5.265   1.00 42.79 123 D 1 
ATOM   12870 C CD1 . PHE   D 4  123 ? -1.851  12.650  5.524   1.00 39.31 123 D 1 
ATOM   12871 C CD2 . PHE   D 4  123 ? -4.218  12.932  5.997   1.00 38.83 123 D 1 
ATOM   12872 C CE1 . PHE   D 4  123 ? -1.772  11.649  6.496   1.00 36.18 123 D 1 
ATOM   12873 C CE2 . PHE   D 4  123 ? -4.138  11.932  6.975   1.00 35.28 123 D 1 
ATOM   12874 C CZ  . PHE   D 4  123 ? -2.912  11.294  7.227   1.00 36.38 123 D 1 
ATOM   12875 N N   . GLY   D 4  124 ? -1.623  17.579  3.876   1.00 44.78 124 D 1 
ATOM   12876 C CA  . GLY   D 4  124 ? -1.601  18.784  3.058   1.00 42.89 124 D 1 
ATOM   12877 C C   . GLY   D 4  124 ? -2.367  18.483  1.779   1.00 41.27 124 D 1 
ATOM   12878 O O   . GLY   D 4  124 ? -2.024  17.533  1.101   1.00 39.83 124 D 1 
ATOM   12879 N N   . SER   D 4  125 ? -3.437  19.166  1.499   1.00 38.61 125 D 1 
ATOM   12880 C CA  . SER   D 4  125 ? -4.210  18.905  0.300   1.00 37.29 125 D 1 
ATOM   12881 C C   . SER   D 4  125 ? -3.702  19.821  -0.799  1.00 36.33 125 D 1 
ATOM   12882 O O   . SER   D 4  125 ? -2.999  20.794  -0.526  1.00 34.93 125 D 1 
ATOM   12883 C CB  . SER   D 4  125 ? -5.725  18.953  0.583   1.00 35.08 125 D 1 
ATOM   12884 O OG  . SER   D 4  125 ? -6.333  20.116  0.107   1.00 35.32 125 D 1 
ATOM   12885 N N   . GLU   D 4  126 ? -4.011  19.526  -2.026  1.00 37.55 126 D 1 
ATOM   12886 C CA  . GLU   D 4  126 ? -3.743  20.498  -3.091  1.00 34.68 126 D 1 
ATOM   12887 C C   . GLU   D 4  126 ? -4.486  21.806  -2.868  1.00 34.73 126 D 1 
ATOM   12888 O O   . GLU   D 4  126 ? -3.994  22.867  -3.208  1.00 32.38 126 D 1 
ATOM   12889 C CB  . GLU   D 4  126 ? -4.211  19.921  -4.404  1.00 30.58 126 D 1 
ATOM   12890 C CG  . GLU   D 4  126 ? -3.094  19.155  -5.060  1.00 28.22 126 D 1 
ATOM   12891 C CD  . GLU   D 4  126 ? -3.575  18.421  -6.279  1.00 26.39 126 D 1 
ATOM   12892 O OE1 . GLU   D 4  126 ? -2.715  17.794  -6.922  1.00 24.65 126 D 1 
ATOM   12893 O OE2 . GLU   D 4  126 ? -4.800  18.464  -6.545  1.00 26.76 126 D 1 
ATOM   12894 N N   . LEU   D 4  127 ? -5.630  21.713  -2.219  1.00 37.14 127 D 1 
ATOM   12895 C CA  . LEU   D 4  127 ? -6.376  22.860  -1.725  1.00 36.51 127 D 1 
ATOM   12896 C C   . LEU   D 4  127 ? -5.619  23.615  -0.629  1.00 38.23 127 D 1 
ATOM   12897 O O   . LEU   D 4  127 ? -5.872  24.792  -0.408  1.00 35.77 127 D 1 
ATOM   12898 C CB  . LEU   D 4  127 ? -7.718  22.343  -1.180  1.00 32.38 127 D 1 
ATOM   12899 C CG  . LEU   D 4  127 ? -8.655  21.745  -2.238  1.00 29.42 127 D 1 
ATOM   12900 C CD1 . LEU   D 4  127 ? -9.691  20.815  -1.619  1.00 27.08 127 D 1 
ATOM   12901 C CD2 . LEU   D 4  127 ? -9.398  22.861  -2.961  1.00 27.79 127 D 1 
ATOM   12902 N N   . SER   D 4  128 ? -4.692  22.939  0.046   1.00 38.13 128 D 1 
ATOM   12903 C CA  . SER   D 4  128 ? -3.780  23.606  0.969   1.00 38.58 128 D 1 
ATOM   12904 C C   . SER   D 4  128 ? -2.615  24.202  0.183   1.00 37.80 128 D 1 
ATOM   12905 O O   . SER   D 4  128 ? -1.934  23.478  -0.540  1.00 36.28 128 D 1 
ATOM   12906 C CB  . SER   D 4  128 ? -3.270  22.634  2.026   1.00 37.30 128 D 1 
ATOM   12907 O OG  . SER   D 4  128 ? -2.340  23.270  2.879   1.00 36.65 128 D 1 
ATOM   12908 N N   . PRO   D 4  129 ? -2.309  25.492  0.379   1.00 43.49 129 D 1 
ATOM   12909 C CA  . PRO   D 4  129 ? -1.119  26.085  -0.224  1.00 42.55 129 D 1 
ATOM   12910 C C   . PRO   D 4  129 ? 0.171   25.432  0.271   1.00 43.57 129 D 1 
ATOM   12911 O O   . PRO   D 4  129 ? 1.227   25.595  -0.329  1.00 41.02 129 D 1 
ATOM   12912 C CB  . PRO   D 4  129 ? -1.182  27.563  0.160   1.00 38.74 129 D 1 
ATOM   12913 C CG  . PRO   D 4  129 ? -1.978  27.573  1.459   1.00 38.33 129 D 1 
ATOM   12914 C CD  . PRO   D 4  129 ? -2.943  26.405  1.292   1.00 39.25 129 D 1 
ATOM   12915 N N   . THR   D 4  130 ? 0.084   24.697  1.366   1.00 45.00 130 D 1 
ATOM   12916 C CA  . THR   D 4  130 ? 1.204   23.948  1.917   1.00 45.23 130 D 1 
ATOM   12917 C C   . THR   D 4  130 ? 1.054   22.470  1.591   1.00 45.59 130 D 1 
ATOM   12918 O O   . THR   D 4  130 ? 0.106   21.821  2.027   1.00 43.05 130 D 1 
ATOM   12919 C CB  . THR   D 4  130 ? 1.354   24.177  3.422   1.00 42.17 130 D 1 
ATOM   12920 O OG1 . THR   D 4  130 ? 0.225   23.767  4.155   1.00 40.27 130 D 1 
ATOM   12921 C CG2 . THR   D 4  130 ? 1.588   25.652  3.742   1.00 39.01 130 D 1 
ATOM   12922 N N   . ARG   D 4  131 ? 2.050   21.919  0.915   1.00 48.76 131 D 1 
ATOM   12923 C CA  . ARG   D 4  131 ? 2.185   20.464  0.703   1.00 48.79 131 D 1 
ATOM   12924 C C   . ARG   D 4  131 ? 2.431   19.678  2.001   1.00 51.04 131 D 1 
ATOM   12925 O O   . ARG   D 4  131 ? 2.608   18.472  1.978   1.00 47.57 131 D 1 
ATOM   12926 C CB  . ARG   D 4  131 ? 3.339   20.200  -0.275  1.00 44.49 131 D 1 
ATOM   12927 C CG  . ARG   D 4  131 ? 3.060   20.768  -1.674  1.00 40.13 131 D 1 
ATOM   12928 C CD  . ARG   D 4  131 ? 4.223   20.390  -2.595  1.00 37.25 131 D 1 
ATOM   12929 N NE  . ARG   D 4  131 ? 3.957   20.802  -3.977  1.00 33.78 131 D 1 
ATOM   12930 C CZ  . ARG   D 4  131 ? 4.427   20.215  -5.051  1.00 31.13 131 D 1 
ATOM   12931 N NH1 . ARG   D 4  131 ? 5.346   19.292  -5.002  1.00 29.50 131 D 1 
ATOM   12932 N NH2 . ARG   D 4  131 ? 3.951   20.536  -6.209  1.00 27.14 131 D 1 
ATOM   12933 N N   . TYR   D 4  132 ? 2.495   20.379  3.106   1.00 53.94 132 D 1 
ATOM   12934 C CA  . TYR   D 4  132 ? 2.868   19.807  4.384   1.00 54.91 132 D 1 
ATOM   12935 C C   . TYR   D 4  132 ? 1.674   19.156  5.080   1.00 55.93 132 D 1 
ATOM   12936 O O   . TYR   D 4  132 ? 0.567   19.688  5.099   1.00 53.72 132 D 1 
ATOM   12937 C CB  . TYR   D 4  132 ? 3.503   20.885  5.254   1.00 53.05 132 D 1 
ATOM   12938 C CG  . TYR   D 4  132 ? 4.782   21.461  4.692   1.00 52.51 132 D 1 
ATOM   12939 C CD1 . TYR   D 4  132 ? 5.935   20.663  4.597   1.00 49.50 132 D 1 
ATOM   12940 C CD2 . TYR   D 4  132 ? 4.835   22.800  4.251   1.00 48.98 132 D 1 
ATOM   12941 C CE1 . TYR   D 4  132 ? 7.120   21.185  4.068   1.00 47.88 132 D 1 
ATOM   12942 C CE2 . TYR   D 4  132 ? 6.022   23.330  3.724   1.00 47.62 132 D 1 
ATOM   12943 C CZ  . TYR   D 4  132 ? 7.164   22.516  3.632   1.00 47.98 132 D 1 
ATOM   12944 O OH  . TYR   D 4  132 ? 8.325   23.021  3.108   1.00 45.17 132 D 1 
ATOM   12945 N N   . HIS   D 4  133 ? 1.949   18.028  5.707   1.00 58.36 133 D 1 
ATOM   12946 C CA  . HIS   D 4  133 ? 1.016   17.371  6.609   1.00 58.88 133 D 1 
ATOM   12947 C C   . HIS   D 4  133 ? 1.001   18.084  7.959   1.00 64.10 133 D 1 
ATOM   12948 O O   . HIS   D 4  133 ? 2.000   18.657  8.377   1.00 61.96 133 D 1 
ATOM   12949 C CB  . HIS   D 4  133 ? 1.411   15.898  6.777   1.00 55.02 133 D 1 
ATOM   12950 C CG  . HIS   D 4  133 ? 1.727   15.219  5.478   1.00 50.52 133 D 1 
ATOM   12951 N ND1 . HIS   D 4  133 ? 0.829   14.838  4.507   1.00 43.56 133 D 1 
ATOM   12952 C CD2 . HIS   D 4  133 ? 2.977   14.917  5.008   1.00 44.24 133 D 1 
ATOM   12953 C CE1 . HIS   D 4  133 ? 1.513   14.318  3.479   1.00 40.70 133 D 1 
ATOM   12954 N NE2 . HIS   D 4  133 ? 2.832   14.349  3.751   1.00 40.53 133 D 1 
ATOM   12955 N N   . SER   D 4  134 ? -0.115  18.000  8.667   1.00 66.25 134 D 1 
ATOM   12956 C CA  . SER   D 4  134 ? -0.194  18.458  10.052  1.00 66.80 134 D 1 
ATOM   12957 C C   . SER   D 4  134 ? -0.769  17.360  10.936  1.00 66.66 134 D 1 
ATOM   12958 O O   . SER   D 4  134 ? -1.745  16.707  10.569  1.00 64.68 134 D 1 
ATOM   12959 C CB  . SER   D 4  134 ? -0.993  19.759  10.153  1.00 65.65 134 D 1 
ATOM   12960 O OG  . SER   D 4  134 ? -2.358  19.565  9.898   1.00 61.01 134 D 1 
ATOM   12961 N N   . LYS   D 4  135 ? -0.164  17.151  12.095  1.00 69.63 135 D 1 
ATOM   12962 C CA  . LYS   D 4  135 ? -0.653  16.140  13.044  1.00 70.21 135 D 1 
ATOM   12963 C C   . LYS   D 4  135 ? -1.940  16.602  13.729  1.00 71.78 135 D 1 
ATOM   12964 O O   . LYS   D 4  135 ? -2.109  17.804  13.954  1.00 70.00 135 D 1 
ATOM   12965 C CB  . LYS   D 4  135 ? 0.431   15.776  14.071  1.00 67.73 135 D 1 
ATOM   12966 C CG  . LYS   D 4  135 ? 1.366   14.674  13.542  1.00 62.55 135 D 1 
ATOM   12967 C CD  . LYS   D 4  135 ? 2.281   14.132  14.643  1.00 59.72 135 D 1 
ATOM   12968 C CE  . LYS   D 4  135 ? 3.009   12.868  14.168  1.00 53.28 135 D 1 
ATOM   12969 N NZ  . LYS   D 4  135 ? 3.788   12.203  15.243  1.00 48.59 135 D 1 
ATOM   12970 N N   . PRO   D 4  136 ? -2.822  15.655  14.096  1.00 70.70 136 D 1 
ATOM   12971 C CA  . PRO   D 4  136 ? -3.959  15.956  14.956  1.00 70.42 136 D 1 
ATOM   12972 C C   . PRO   D 4  136 ? -3.490  16.374  16.353  1.00 73.51 136 D 1 
ATOM   12973 O O   . PRO   D 4  136 ? -2.370  16.058  16.764  1.00 71.55 136 D 1 
ATOM   12974 C CB  . PRO   D 4  136 ? -4.789  14.669  14.992  1.00 67.15 136 D 1 
ATOM   12975 C CG  . PRO   D 4  136 ? -3.760  13.569  14.773  1.00 64.66 136 D 1 
ATOM   12976 C CD  . PRO   D 4  136 ? -2.742  14.225  13.844  1.00 67.05 136 D 1 
ATOM   12977 N N   . CYS   D 4  137 ? -4.359  17.059  17.086  1.00 76.96 137 D 1 
ATOM   12978 C CA  . CYS   D 4  137 ? -4.064  17.421  18.466  1.00 77.92 137 D 1 
ATOM   12979 C C   . CYS   D 4  137 ? -4.025  16.180  19.369  1.00 79.05 137 D 1 
ATOM   12980 O O   . CYS   D 4  137 ? -4.867  15.294  19.231  1.00 75.91 137 D 1 
ATOM   12981 C CB  . CYS   D 4  137 ? -5.083  18.432  18.995  1.00 76.88 137 D 1 
ATOM   12982 S SG  . CYS   D 4  137 ? -5.057  20.033  18.154  1.00 72.51 137 D 1 
ATOM   12983 N N   . PRO   D 4  138 ? -3.102  16.150  20.317  1.00 77.06 138 D 1 
ATOM   12984 C CA  . PRO   D 4  138 ? -3.176  15.225  21.440  1.00 77.60 138 D 1 
ATOM   12985 C C   . PRO   D 4  138 ? -4.423  15.481  22.300  1.00 79.01 138 D 1 
ATOM   12986 O O   . PRO   D 4  138 ? -5.202  16.405  22.057  1.00 76.66 138 D 1 
ATOM   12987 C CB  . PRO   D 4  138 ? -1.878  15.436  22.233  1.00 76.38 138 D 1 
ATOM   12988 C CG  . PRO   D 4  138 ? -0.959  16.181  21.275  1.00 74.05 138 D 1 
ATOM   12989 C CD  . PRO   D 4  138 ? -1.922  16.984  20.426  1.00 76.59 138 D 1 
ATOM   12990 N N   . THR   D 4  139 ? -4.581  14.680  23.334  1.00 77.38 139 D 1 
ATOM   12991 C CA  . THR   D 4  139 ? -5.730  14.782  24.244  1.00 77.54 139 D 1 
ATOM   12992 C C   . THR   D 4  139 ? -5.840  16.172  24.868  1.00 79.52 139 D 1 
ATOM   12993 O O   . THR   D 4  139 ? -4.891  16.680  25.463  1.00 77.42 139 D 1 
ATOM   12994 C CB  . THR   D 4  139 ? -5.638  13.729  25.353  1.00 73.83 139 D 1 
ATOM   12995 O OG1 . THR   D 4  139 ? -5.298  12.476  24.803  1.00 65.48 139 D 1 
ATOM   12996 C CG2 . THR   D 4  139 ? -6.962  13.548  26.096  1.00 62.14 139 D 1 
ATOM   12997 N N   . LYS   D 4  140 ? -7.011  16.767  24.771  1.00 81.09 140 D 1 
ATOM   12998 C CA  . LYS   D 4  140 ? -7.299  18.095  25.315  1.00 81.96 140 D 1 
ATOM   12999 C C   . LYS   D 4  140 ? -7.090  18.123  26.833  1.00 82.84 140 D 1 
ATOM   13000 O O   . LYS   D 4  140 ? -7.404  17.160  27.527  1.00 77.81 140 D 1 
ATOM   13001 C CB  . LYS   D 4  140 ? -8.730  18.484  24.898  1.00 78.03 140 D 1 
ATOM   13002 C CG  . LYS   D 4  140 ? -9.003  19.995  24.904  1.00 70.33 140 D 1 
ATOM   13003 C CD  . LYS   D 4  140 ? -10.429 20.229  24.378  1.00 66.95 140 D 1 
ATOM   13004 C CE  . LYS   D 4  140 ? -10.781 21.703  24.192  1.00 60.69 140 D 1 
ATOM   13005 N NZ  . LYS   D 4  140 ? -12.145 21.837  23.618  1.00 55.10 140 D 1 
ATOM   13006 N N   . GLY   D 4  141 ? -6.549  19.224  27.333  1.00 84.73 141 D 1 
ATOM   13007 C CA  . GLY   D 4  141 ? -6.243  19.401  28.755  1.00 84.79 141 D 1 
ATOM   13008 C C   . GLY   D 4  141 ? -4.916  18.793  29.217  1.00 86.23 141 D 1 
ATOM   13009 O O   . GLY   D 4  141 ? -4.486  19.082  30.331  1.00 82.19 141 D 1 
ATOM   13010 N N   . THR   D 4  142 ? -4.259  18.011  28.390  1.00 85.14 142 D 1 
ATOM   13011 C CA  . THR   D 4  142 ? -2.953  17.430  28.733  1.00 84.84 142 D 1 
ATOM   13012 C C   . THR   D 4  142 ? -1.808  18.376  28.388  1.00 86.25 142 D 1 
ATOM   13013 O O   . THR   D 4  142 ? -1.867  19.112  27.399  1.00 83.62 142 D 1 
ATOM   13014 C CB  . THR   D 4  142 ? -2.734  16.055  28.087  1.00 82.08 142 D 1 
ATOM   13015 O OG1 . THR   D 4  142 ? -2.764  16.107  26.684  1.00 70.87 142 D 1 
ATOM   13016 C CG2 . THR   D 4  142 ? -3.794  15.049  28.531  1.00 69.49 142 D 1 
ATOM   13017 N N   . THR   D 4  143 ? -0.757  18.354  29.192  1.00 87.25 143 D 1 
ATOM   13018 C CA  . THR   D 4  143 ? 0.520   18.981  28.844  1.00 87.26 143 D 1 
ATOM   13019 C C   . THR   D 4  143 ? 1.285   18.046  27.920  1.00 87.39 143 D 1 
ATOM   13020 O O   . THR   D 4  143 ? 1.468   16.873  28.235  1.00 84.14 143 D 1 
ATOM   13021 C CB  . THR   D 4  143 ? 1.361   19.290  30.087  1.00 84.97 143 D 1 
ATOM   13022 O OG1 . THR   D 4  143 ? 0.599   20.017  31.023  1.00 73.71 143 D 1 
ATOM   13023 C CG2 . THR   D 4  143 ? 2.580   20.149  29.747  1.00 71.35 143 D 1 
ATOM   13024 N N   . VAL   D 4  144 ? 1.710   18.558  26.785  1.00 87.35 144 D 1 
ATOM   13025 C CA  . VAL   D 4  144 ? 2.469   17.773  25.808  1.00 87.43 144 D 1 
ATOM   13026 C C   . VAL   D 4  144 ? 3.757   18.486  25.448  1.00 87.89 144 D 1 
ATOM   13027 O O   . VAL   D 4  144 ? 3.803   19.713  25.400  1.00 85.61 144 D 1 
ATOM   13028 C CB  . VAL   D 4  144 ? 1.659   17.451  24.545  1.00 85.32 144 D 1 
ATOM   13029 C CG1 . VAL   D 4  144 ? 0.426   16.604  24.890  1.00 71.86 144 D 1 
ATOM   13030 C CG2 . VAL   D 4  144 ? 1.219   18.702  23.782  1.00 72.39 144 D 1 
ATOM   13031 N N   . CYS   D 4  145 ? 4.776   17.710  25.157  1.00 88.08 145 D 1 
ATOM   13032 C CA  . CYS   D 4  145 ? 6.087   18.193  24.764  1.00 87.60 145 D 1 
ATOM   13033 C C   . CYS   D 4  145 ? 6.405   17.701  23.353  1.00 87.98 145 D 1 
ATOM   13034 O O   . CYS   D 4  145 ? 6.021   16.589  22.983  1.00 84.99 145 D 1 
ATOM   13035 C CB  . CYS   D 4  145 ? 7.128   17.727  25.791  1.00 85.80 145 D 1 
ATOM   13036 S SG  . CYS   D 4  145 ? 6.631   18.117  27.493  1.00 76.85 145 D 1 
ATOM   13037 N N   . TRP   D 4  146 ? 7.091   18.510  22.566  1.00 86.87 146 D 1 
ATOM   13038 C CA  . TRP   D 4  146 ? 7.467   18.140  21.209  1.00 87.59 146 D 1 
ATOM   13039 C C   . TRP   D 4  146 ? 8.814   18.731  20.800  1.00 87.70 146 D 1 
ATOM   13040 O O   . TRP   D 4  146 ? 9.333   19.665  21.409  1.00 85.86 146 D 1 
ATOM   13041 C CB  . TRP   D 4  146 ? 6.340   18.489  20.228  1.00 87.22 146 D 1 
ATOM   13042 C CG  . TRP   D 4  146 ? 6.056   19.938  20.008  1.00 86.57 146 D 1 
ATOM   13043 C CD1 . TRP   D 4  146 ? 6.489   20.667  18.959  1.00 82.97 146 D 1 
ATOM   13044 C CD2 . TRP   D 4  146 ? 5.246   20.836  20.821  1.00 86.17 146 D 1 
ATOM   13045 N NE1 . TRP   D 4  146 ? 6.005   21.964  19.064  1.00 83.68 146 D 1 
ATOM   13046 C CE2 . TRP   D 4  146 ? 5.246   22.108  20.190  1.00 85.09 146 D 1 
ATOM   13047 C CE3 . TRP   D 4  146 ? 4.518   20.691  22.017  1.00 84.22 146 D 1 
ATOM   13048 C CZ2 . TRP   D 4  146 ? 4.555   23.215  20.738  1.00 85.17 146 D 1 
ATOM   13049 C CZ3 . TRP   D 4  146 ? 3.835   21.796  22.562  1.00 83.12 146 D 1 
ATOM   13050 C CH2 . TRP   D 4  146 ? 3.862   23.038  21.928  1.00 83.41 146 D 1 
ATOM   13051 N N   . SER   D 4  147 ? 9.385   18.155  19.765  1.00 84.37 147 D 1 
ATOM   13052 C CA  . SER   D 4  147 ? 10.656  18.596  19.198  1.00 83.72 147 D 1 
ATOM   13053 C C   . SER   D 4  147 ? 10.537  19.995  18.590  1.00 84.82 147 D 1 
ATOM   13054 O O   . SER   D 4  147 ? 9.523   20.330  17.984  1.00 82.59 147 D 1 
ATOM   13055 C CB  . SER   D 4  147 ? 11.107  17.602  18.125  1.00 81.02 147 D 1 
ATOM   13056 O OG  . SER   D 4  147 ? 12.338  18.005  17.563  1.00 70.33 147 D 1 
ATOM   13057 N N   . GLN   D 4  148 ? 11.597  20.792  18.663  1.00 85.58 148 D 1 
ATOM   13058 C CA  . GLN   D 4  148 ? 11.668  22.055  17.917  1.00 85.43 148 D 1 
ATOM   13059 C C   . GLN   D 4  148 ? 11.762  21.854  16.399  1.00 85.39 148 D 1 
ATOM   13060 O O   . GLN   D 4  148 ? 11.401  22.737  15.626  1.00 82.03 148 D 1 
ATOM   13061 C CB  . GLN   D 4  148 ? 12.870  22.874  18.398  1.00 83.84 148 D 1 
ATOM   13062 C CG  . GLN   D 4  148 ? 12.699  23.365  19.841  1.00 80.61 148 D 1 
ATOM   13063 C CD  . GLN   D 4  148 ? 13.747  24.403  20.234  1.00 79.79 148 D 1 
ATOM   13064 O OE1 . GLN   D 4  148 ? 14.673  24.718  19.505  1.00 72.37 148 D 1 
ATOM   13065 N NE2 . GLN   D 4  148 ? 13.623  24.989  21.398  1.00 70.98 148 D 1 
ATOM   13066 N N   . THR   D 4  149 ? 12.247  20.700  15.976  1.00 80.43 149 D 1 
ATOM   13067 C CA  . THR   D 4  149 ? 12.404  20.371  14.560  1.00 78.48 149 D 1 
ATOM   13068 C C   . THR   D 4  149 ? 11.234  19.515  14.104  1.00 78.90 149 D 1 
ATOM   13069 O O   . THR   D 4  149 ? 11.093  18.372  14.539  1.00 74.28 149 D 1 
ATOM   13070 C CB  . THR   D 4  149 ? 13.731  19.652  14.293  1.00 74.94 149 D 1 
ATOM   13071 O OG1 . THR   D 4  149 ? 14.780  20.247  15.022  1.00 65.95 149 D 1 
ATOM   13072 C CG2 . THR   D 4  149 ? 14.111  19.728  12.818  1.00 62.19 149 D 1 
ATOM   13073 N N   . ALA   D 4  150 ? 10.414  20.065  13.219  1.00 75.35 150 D 1 
ATOM   13074 C CA  . ALA   D 4  150 ? 9.343   19.290  12.606  1.00 73.21 150 D 1 
ATOM   13075 C C   . ALA   D 4  150 ? 9.917   18.225  11.657  1.00 72.28 150 D 1 
ATOM   13076 O O   . ALA   D 4  150 ? 10.893  18.500  10.950  1.00 67.61 150 D 1 
ATOM   13077 C CB  . ALA   D 4  150 ? 8.383   20.228  11.870  1.00 70.60 150 D 1 
ATOM   13078 N N   . PRO   D 4  151 ? 9.291   17.046  11.581  1.00 67.77 151 D 1 
ATOM   13079 C CA  . PRO   D 4  151 ? 9.630   16.065  10.560  1.00 64.10 151 D 1 
ATOM   13080 C C   . PRO   D 4  151 ? 9.478   16.648  9.151   1.00 64.33 151 D 1 
ATOM   13081 O O   . PRO   D 4  151 ? 8.684   17.562  8.913   1.00 61.80 151 D 1 
ATOM   13082 C CB  . PRO   D 4  151 ? 8.686   14.883  10.788  1.00 60.80 151 D 1 
ATOM   13083 C CG  . PRO   D 4  151 ? 8.205   15.055  12.223  1.00 59.68 151 D 1 
ATOM   13084 C CD  . PRO   D 4  151 ? 8.224   16.560  12.422  1.00 62.07 151 D 1 
ATOM   13085 N N   . LEU   D 4  152 ? 10.223  16.104  8.201   1.00 59.75 152 D 1 
ATOM   13086 C CA  . LEU   D 4  152 ? 10.086  16.499  6.800   1.00 56.95 152 D 1 
ATOM   13087 C C   . LEU   D 4  152 ? 8.643   16.320  6.324   1.00 59.13 152 D 1 
ATOM   13088 O O   . LEU   D 4  152 ? 7.991   15.330  6.646   1.00 53.54 152 D 1 
ATOM   13089 C CB  . LEU   D 4  152 ? 11.053  15.671  5.938   1.00 50.12 152 D 1 
ATOM   13090 C CG  . LEU   D 4  152 ? 12.483  16.236  5.941   1.00 44.84 152 D 1 
ATOM   13091 C CD1 . LEU   D 4  152 ? 13.461  15.165  5.487   1.00 40.27 152 D 1 
ATOM   13092 C CD2 . LEU   D 4  152 ? 12.614  17.424  4.977   1.00 39.75 152 D 1 
ATOM   13093 N N   . GLY   D 4  153 ? 8.152   17.291  5.571   1.00 59.36 153 D 1 
ATOM   13094 C CA  . GLY   D 4  153 ? 6.778   17.244  5.080   1.00 57.63 153 D 1 
ATOM   13095 C C   . GLY   D 4  153 ? 5.704   17.506  6.143   1.00 60.63 153 D 1 
ATOM   13096 O O   . GLY   D 4  153 ? 4.532   17.305  5.863   1.00 56.64 153 D 1 
ATOM   13097 N N   . MET   D 4  154 ? 6.054   17.962  7.342   1.00 64.96 154 D 1 
ATOM   13098 C CA  . MET   D 4  154 ? 5.079   18.415  8.344   1.00 67.85 154 D 1 
ATOM   13099 C C   . MET   D 4  154 ? 5.131   19.921  8.564   1.00 71.99 154 D 1 
ATOM   13100 O O   . MET   D 4  154 ? 6.202   20.521  8.566   1.00 68.95 154 D 1 
ATOM   13101 C CB  . MET   D 4  154 ? 5.242   17.683  9.677   1.00 63.70 154 D 1 
ATOM   13102 C CG  . MET   D 4  154 ? 4.601   16.301  9.610   1.00 58.22 154 D 1 
ATOM   13103 S SD  . MET   D 4  154 ? 4.446   15.521  11.225  1.00 54.07 154 D 1 
ATOM   13104 C CE  . MET   D 4  154 ? 3.487   14.083  10.750  1.00 49.19 154 D 1 
ATOM   13105 N N   . THR   D 4  155 ? 3.970   20.512  8.806   1.00 69.87 155 D 1 
ATOM   13106 C CA  . THR   D 4  155 ? 3.818   21.880  9.310   1.00 71.86 155 D 1 
ATOM   13107 C C   . THR   D 4  155 ? 3.053   21.856  10.623  1.00 73.47 155 D 1 
ATOM   13108 O O   . THR   D 4  155 ? 2.119   21.072  10.796  1.00 72.15 155 D 1 
ATOM   13109 C CB  . THR   D 4  155 ? 3.132   22.789  8.276   1.00 69.77 155 D 1 
ATOM   13110 O OG1 . THR   D 4  155 ? 3.071   24.120  8.741   1.00 63.62 155 D 1 
ATOM   13111 C CG2 . THR   D 4  155 ? 1.704   22.386  7.923   1.00 62.96 155 D 1 
ATOM   13112 N N   . ASP   D 4  156 ? 3.423   22.740  11.529  1.00 80.79 156 D 1 
ATOM   13113 C CA  . ASP   D 4  156 ? 2.637   23.022  12.731  1.00 80.70 156 D 1 
ATOM   13114 C C   . ASP   D 4  156 ? 1.669   24.199  12.530  1.00 79.63 156 D 1 
ATOM   13115 O O   . ASP   D 4  156 ? 1.182   24.799  13.479  1.00 74.97 156 D 1 
ATOM   13116 C CB  . ASP   D 4  156 ? 3.575   23.205  13.937  1.00 79.89 156 D 1 
ATOM   13117 C CG  . ASP   D 4  156 ? 4.432   24.471  13.878  1.00 79.46 156 D 1 
ATOM   13118 O OD1 . ASP   D 4  156 ? 4.552   25.075  12.793  1.00 72.15 156 D 1 
ATOM   13119 O OD2 . ASP   D 4  156 ? 4.980   24.825  14.939  1.00 75.68 156 D 1 
ATOM   13120 N N   . GLY   D 4  157 ? 1.366   24.549  11.276  1.00 76.68 157 D 1 
ATOM   13121 C CA  . GLY   D 4  157 ? 0.393   25.589  10.973  1.00 75.14 157 D 1 
ATOM   13122 C C   . GLY   D 4  157 ? 0.870   26.996  11.320  1.00 75.48 157 D 1 
ATOM   13123 O O   . GLY   D 4  157 ? 0.073   27.814  11.752  1.00 71.97 157 D 1 
ATOM   13124 N N   . GLY   D 4  158 ? 2.155   27.290  11.113  1.00 76.24 158 D 1 
ATOM   13125 C CA  . GLY   D 4  158 ? 2.745   28.602  11.420  1.00 76.84 158 D 1 
ATOM   13126 C C   . GLY   D 4  158 ? 3.102   28.784  12.894  1.00 79.58 158 D 1 
ATOM   13127 O O   . GLY   D 4  158 ? 3.220   29.915  13.362  1.00 76.50 158 D 1 
ATOM   13128 N N   . GLY   D 4  159 ? 3.233   27.698  13.611  1.00 80.57 159 D 1 
ATOM   13129 C CA  . GLY   D 4  159 ? 3.732   27.657  14.970  1.00 82.36 159 D 1 
ATOM   13130 C C   . GLY   D 4  159 ? 5.263   27.771  15.063  1.00 84.54 159 D 1 
ATOM   13131 O O   . GLY   D 4  159 ? 5.942   28.148  14.103  1.00 83.18 159 D 1 
ATOM   13132 N N   . PRO   D 4  160 ? 5.825   27.460  16.233  1.00 85.02 160 D 1 
ATOM   13133 C CA  . PRO   D 4  160 ? 7.262   27.594  16.474  1.00 86.14 160 D 1 
ATOM   13134 C C   . PRO   D 4  160 ? 8.129   26.716  15.573  1.00 86.77 160 D 1 
ATOM   13135 O O   . PRO   D 4  160 ? 9.209   27.155  15.186  1.00 84.75 160 D 1 
ATOM   13136 C CB  . PRO   D 4  160 ? 7.452   27.252  17.958  1.00 85.01 160 D 1 
ATOM   13137 C CG  . PRO   D 4  160 ? 6.210   26.439  18.321  1.00 82.71 160 D 1 
ATOM   13138 C CD  . PRO   D 4  160 ? 5.136   27.049  17.428  1.00 85.60 160 D 1 
ATOM   13139 N N   . GLN   D 4  161 ? 7.686   25.527  15.195  1.00 83.81 161 D 1 
ATOM   13140 C CA  . GLN   D 4  161 ? 8.466   24.658  14.305  1.00 84.88 161 D 1 
ATOM   13141 C C   . GLN   D 4  161 ? 8.623   25.263  12.904  1.00 84.87 161 D 1 
ATOM   13142 O O   . GLN   D 4  161 ? 9.724   25.268  12.357  1.00 82.11 161 D 1 
ATOM   13143 C CB  . GLN   D 4  161 ? 7.824   23.271  14.193  1.00 83.86 161 D 1 
ATOM   13144 C CG  . GLN   D 4  161 ? 7.953   22.446  15.473  1.00 81.61 161 D 1 
ATOM   13145 C CD  . GLN   D 4  161 ? 7.460   21.013  15.283  1.00 83.34 161 D 1 
ATOM   13146 O OE1 . GLN   D 4  161 ? 6.473   20.722  14.621  1.00 74.38 161 D 1 
ATOM   13147 N NE2 . GLN   D 4  161 ? 8.146   20.049  15.851  1.00 74.18 161 D 1 
ATOM   13148 N N   . ASP   D 4  162 ? 7.557   25.814  12.349  1.00 82.09 162 D 1 
ATOM   13149 C CA  . ASP   D 4  162 ? 7.612   26.490  11.052  1.00 81.01 162 D 1 
ATOM   13150 C C   . ASP   D 4  162 ? 8.482   27.751  11.119  1.00 81.61 162 D 1 
ATOM   13151 O O   . ASP   D 4  162 ? 9.257   28.022  10.202  1.00 79.05 162 D 1 
ATOM   13152 C CB  . ASP   D 4  162 ? 6.195   26.849  10.566  1.00 78.57 162 D 1 
ATOM   13153 C CG  . ASP   D 4  162 ? 5.395   25.673  9.994   1.00 75.68 162 D 1 
ATOM   13154 O OD1 . ASP   D 4  162 ? 5.972   24.602  9.710   1.00 68.64 162 D 1 
ATOM   13155 O OD2 . ASP   D 4  162 ? 4.182   25.862  9.757   1.00 70.11 162 D 1 
ATOM   13156 N N   . LEU   D 4  163 ? 8.416   28.482  12.223  1.00 82.79 163 D 1 
ATOM   13157 C CA  . LEU   D 4  163 ? 9.241   29.669  12.434  1.00 81.82 163 D 1 
ATOM   13158 C C   . LEU   D 4  163 ? 10.738  29.322  12.482  1.00 82.76 163 D 1 
ATOM   13159 O O   . LEU   D 4  163 ? 11.553  29.972  11.830  1.00 81.77 163 D 1 
ATOM   13160 C CB  . LEU   D 4  163 ? 8.793   30.362  13.736  1.00 80.03 163 D 1 
ATOM   13161 C CG  . LEU   D 4  163 ? 9.057   31.877  13.690  1.00 71.38 163 D 1 
ATOM   13162 C CD1 . LEU   D 4  163 ? 7.823   32.616  13.180  1.00 64.42 163 D 1 
ATOM   13163 C CD2 . LEU   D 4  163 ? 9.406   32.421  15.073  1.00 65.05 163 D 1 
ATOM   13164 N N   . ILE   D 4  164 ? 11.094  28.284  13.229  1.00 83.62 164 D 1 
ATOM   13165 C CA  . ILE   D 4  164 ? 12.473  27.779  13.320  1.00 83.82 164 D 1 
ATOM   13166 C C   . ILE   D 4  164 ? 12.946  27.288  11.950  1.00 83.94 164 D 1 
ATOM   13167 O O   . ILE   D 4  164 ? 14.056  27.626  11.526  1.00 82.39 164 D 1 
ATOM   13168 C CB  . ILE   D 4  164 ? 12.573  26.676  14.396  1.00 83.50 164 D 1 
ATOM   13169 C CG1 . ILE   D 4  164 ? 12.366  27.289  15.802  1.00 79.50 164 D 1 
ATOM   13170 C CG2 . ILE   D 4  164 ? 13.937  25.956  14.341  1.00 78.16 164 D 1 
ATOM   13171 C CD1 . ILE   D 4  164 ? 12.061  26.252  16.888  1.00 73.35 164 D 1 
ATOM   13172 N N   . ARG   D 4  165 ? 12.101  26.553  11.225  1.00 80.05 165 D 1 
ATOM   13173 C CA  . ARG   D 4  165 ? 12.417  26.079  9.873   1.00 78.74 165 D 1 
ATOM   13174 C C   . ARG   D 4  165 ? 12.663  27.244  8.917   1.00 78.70 165 D 1 
ATOM   13175 O O   . ARG   D 4  165 ? 13.671  27.227  8.223   1.00 76.68 165 D 1 
ATOM   13176 C CB  . ARG   D 4  165 ? 11.294  25.164  9.364   1.00 75.52 165 D 1 
ATOM   13177 C CG  . ARG   D 4  165 ? 11.697  24.489  8.039   1.00 69.05 165 D 1 
ATOM   13178 C CD  . ARG   D 4  165 ? 10.522  23.725  7.413   1.00 65.86 165 D 1 
ATOM   13179 N NE  . ARG   D 4  165 ? 10.106  22.575  8.231   1.00 63.03 165 D 1 
ATOM   13180 C CZ  . ARG   D 4  165 ? 8.869   22.218  8.526   1.00 58.62 165 D 1 
ATOM   13181 N NH1 . ARG   D 4  165 ? 7.825   22.865  8.100   1.00 54.44 165 D 1 
ATOM   13182 N NH2 . ARG   D 4  165 ? 8.658   21.178  9.261   1.00 54.09 165 D 1 
ATOM   13183 N N   . GLN   D 4  166 ? 11.815  28.260  8.915   1.00 77.21 166 D 1 
ATOM   13184 C CA  . GLN   D 4  166 ? 12.023  29.448  8.082   1.00 74.74 166 D 1 
ATOM   13185 C C   . GLN   D 4  166 ? 13.344  30.152  8.400   1.00 76.15 166 D 1 
ATOM   13186 O O   . GLN   D 4  166 ? 14.072  30.527  7.481   1.00 74.59 166 D 1 
ATOM   13187 C CB  . GLN   D 4  166 ? 10.866  30.433  8.260   1.00 72.02 166 D 1 
ATOM   13188 C CG  . GLN   D 4  166 ? 9.624   30.034  7.448   1.00 64.74 166 D 1 
ATOM   13189 C CD  . GLN   D 4  166 ? 8.483   31.043  7.602   1.00 59.44 166 D 1 
ATOM   13190 O OE1 . GLN   D 4  166 ? 8.572   32.034  8.310   1.00 55.88 166 D 1 
ATOM   13191 N NE2 . GLN   D 4  166 ? 7.377   30.844  6.928   1.00 52.29 166 D 1 
ATOM   13192 N N   . GLN   D 4  167 ? 13.684  30.298  9.673   1.00 78.73 167 D 1 
ATOM   13193 C CA  . GLN   D 4  167 ? 14.963  30.898  10.060  1.00 78.13 167 D 1 
ATOM   13194 C C   . GLN   D 4  167 ? 16.161  30.053  9.626   1.00 79.77 167 D 1 
ATOM   13195 O O   . GLN   D 4  167 ? 17.141  30.609  9.129   1.00 78.49 167 D 1 
ATOM   13196 C CB  . GLN   D 4  167 ? 15.012  31.113  11.573  1.00 78.16 167 D 1 
ATOM   13197 C CG  . GLN   D 4  167 ? 14.134  32.293  12.018  1.00 72.30 167 D 1 
ATOM   13198 C CD  . GLN   D 4  167 ? 14.275  32.581  13.518  1.00 65.73 167 D 1 
ATOM   13199 O OE1 . GLN   D 4  167 ? 15.039  31.962  14.242  1.00 61.16 167 D 1 
ATOM   13200 N NE2 . GLN   D 4  167 ? 13.569  33.561  14.033  1.00 57.54 167 D 1 
ATOM   13201 N N   . GLN   D 4  168 ? 16.091  28.736  9.782   1.00 75.05 168 D 1 
ATOM   13202 C CA  . GLN   D 4  168 ? 17.149  27.841  9.311   1.00 73.23 168 D 1 
ATOM   13203 C C   . GLN   D 4  168 ? 17.282  27.879  7.791   1.00 74.04 168 D 1 
ATOM   13204 O O   . GLN   D 4  168 ? 18.391  28.041  7.292   1.00 73.12 168 D 1 
ATOM   13205 C CB  . GLN   D 4  168 ? 16.892  26.404  9.774   1.00 72.83 168 D 1 
ATOM   13206 C CG  . GLN   D 4  168 ? 17.402  26.157  11.201  1.00 66.11 168 D 1 
ATOM   13207 C CD  . GLN   D 4  168 ? 17.204  24.702  11.634  1.00 60.22 168 D 1 
ATOM   13208 O OE1 . GLN   D 4  168 ? 16.468  23.940  11.033  1.00 57.23 168 D 1 
ATOM   13209 N NE2 . GLN   D 4  168 ? 17.857  24.266  12.684  1.00 53.77 168 D 1 
ATOM   13210 N N   . THR   D 4  169 ? 16.182  27.798  7.064   1.00 72.70 169 D 1 
ATOM   13211 C CA  . THR   D 4  169 ? 16.191  27.867  5.600   1.00 68.12 169 D 1 
ATOM   13212 C C   . THR   D 4  169 ? 16.782  29.187  5.121   1.00 66.64 169 D 1 
ATOM   13213 O O   . THR   D 4  169 ? 17.639  29.185  4.246   1.00 66.18 169 D 1 
ATOM   13214 C CB  . THR   D 4  169 ? 14.778  27.688  5.027   1.00 67.42 169 D 1 
ATOM   13215 O OG1 . THR   D 4  169 ? 14.227  26.471  5.465   1.00 61.14 169 D 1 
ATOM   13216 C CG2 . THR   D 4  169 ? 14.762  27.646  3.499   1.00 58.54 169 D 1 
ATOM   13217 N N   . LYS   D 4  170 ? 16.393  30.294  5.744   1.00 69.92 170 D 1 
ATOM   13218 C CA  . LYS   D 4  170 ? 16.949  31.606  5.421   1.00 68.17 170 D 1 
ATOM   13219 C C   . LYS   D 4  170 ? 18.456  31.662  5.668   1.00 68.35 170 D 1 
ATOM   13220 O O   . LYS   D 4  170 ? 19.194  32.056  4.774   1.00 71.64 170 D 1 
ATOM   13221 C CB  . LYS   D 4  170 ? 16.184  32.692  6.188   1.00 69.10 170 D 1 
ATOM   13222 C CG  . LYS   D 4  170 ? 16.596  34.079  5.688   1.00 61.92 170 D 1 
ATOM   13223 C CD  . LYS   D 4  170 ? 15.808  35.186  6.392   1.00 58.25 170 D 1 
ATOM   13224 C CE  . LYS   D 4  170 ? 16.338  36.515  5.850   1.00 51.36 170 D 1 
ATOM   13225 N NZ  . LYS   D 4  170 ? 15.707  37.680  6.495   1.00 45.66 170 D 1 
ATOM   13226 N N   . ARG   D 4  171 ? 18.926  31.201  6.818   1.00 74.41 171 D 1 
ATOM   13227 C CA  . ARG   D 4  171 ? 20.372  31.139  7.113   1.00 73.34 171 D 1 
ATOM   13228 C C   . ARG   D 4  171 ? 21.132  30.225  6.159   1.00 74.04 171 D 1 
ATOM   13229 O O   . ARG   D 4  171 ? 22.268  30.523  5.810   1.00 74.07 171 D 1 
ATOM   13230 C CB  . ARG   D 4  171 ? 20.602  30.640  8.546   1.00 73.96 171 D 1 
ATOM   13231 C CG  . ARG   D 4  171 ? 20.346  31.733  9.591   1.00 69.36 171 D 1 
ATOM   13232 C CD  . ARG   D 4  171 ? 20.626  31.143  10.972  1.00 66.22 171 D 1 
ATOM   13233 N NE  . ARG   D 4  171 ? 20.388  32.137  12.039  1.00 60.00 171 D 1 
ATOM   13234 C CZ  . ARG   D 4  171 ? 20.459  31.905  13.339  1.00 53.31 171 D 1 
ATOM   13235 N NH1 . ARG   D 4  171 ? 20.799  30.735  13.811  1.00 49.29 171 D 1 
ATOM   13236 N NH2 . ARG   D 4  171 ? 20.183  32.854  14.186  1.00 48.40 171 D 1 
ATOM   13237 N N   . THR   D 4  172 ? 20.534  29.121  5.767   1.00 67.42 172 D 1 
ATOM   13238 C CA  . THR   D 4  172 ? 21.155  28.199  4.812   1.00 64.02 172 D 1 
ATOM   13239 C C   . THR   D 4  172 ? 21.243  28.831  3.424   1.00 63.91 172 D 1 
ATOM   13240 O O   . THR   D 4  172 ? 22.293  28.750  2.802   1.00 63.61 172 D 1 
ATOM   13241 C CB  . THR   D 4  172 ? 20.400  26.866  4.758   1.00 63.70 172 D 1 
ATOM   13242 O OG1 . THR   D 4  172 ? 20.324  26.307  6.048   1.00 58.63 172 D 1 
ATOM   13243 C CG2 . THR   D 4  172 ? 21.101  25.835  3.879   1.00 56.59 172 D 1 
ATOM   13244 N N   . LEU   D 4  173 ? 20.196  29.507  2.980   1.00 66.47 173 D 1 
ATOM   13245 C CA  . LEU   D 4  173 ? 20.208  30.255  1.721   1.00 61.93 173 D 1 
ATOM   13246 C C   . LEU   D 4  173 ? 21.236  31.392  1.737   1.00 60.82 173 D 1 
ATOM   13247 O O   . LEU   D 4  173 ? 21.973  31.539  0.770   1.00 62.89 173 D 1 
ATOM   13248 C CB  . LEU   D 4  173 ? 18.803  30.809  1.436   1.00 63.08 173 D 1 
ATOM   13249 C CG  . LEU   D 4  173 ? 17.804  29.747  0.943   1.00 57.87 173 D 1 
ATOM   13250 C CD1 . LEU   D 4  173 ? 16.384  30.309  1.006   1.00 50.43 173 D 1 
ATOM   13251 C CD2 . LEU   D 4  173 ? 18.082  29.336  -0.501  1.00 55.63 173 D 1 
ATOM   13252 N N   . GLU   D 4  174 ? 21.322  32.137  2.833   1.00 68.97 174 D 1 
ATOM   13253 C CA  . GLU   D 4  174 ? 22.347  33.170  3.019   1.00 65.24 174 D 1 
ATOM   13254 C C   . GLU   D 4  174 ? 23.755  32.562  2.940   1.00 65.48 174 D 1 
ATOM   13255 O O   . GLU   D 4  174 ? 24.578  33.026  2.158   1.00 68.63 174 D 1 
ATOM   13256 C CB  . GLU   D 4  174 ? 22.117  33.909  4.353   1.00 67.50 174 D 1 
ATOM   13257 C CG  . GLU   D 4  174 ? 20.927  34.885  4.297   1.00 63.10 174 D 1 
ATOM   13258 C CD  . GLU   D 4  174 ? 20.456  35.432  5.664   1.00 54.14 174 D 1 
ATOM   13259 O OE1 . GLU   D 4  174 ? 19.510  36.262  5.679   1.00 50.88 174 D 1 
ATOM   13260 O OE2 . GLU   D 4  174 ? 20.967  34.997  6.723   1.00 53.80 174 D 1 
ATOM   13261 N N   . LYS   D 4  175 ? 24.012  31.454  3.626   1.00 67.91 175 D 1 
ATOM   13262 C CA  . LYS   D 4  175 ? 25.303  30.756  3.533   1.00 66.05 175 D 1 
ATOM   13263 C C   . LYS   D 4  175 ? 25.619  30.249  2.131   1.00 65.13 175 D 1 
ATOM   13264 O O   . LYS   D 4  175 ? 26.772  30.310  1.716   1.00 66.75 175 D 1 
ATOM   13265 C CB  . LYS   D 4  175 ? 25.349  29.560  4.485   1.00 68.65 175 D 1 
ATOM   13266 C CG  . LYS   D 4  175 ? 25.745  29.970  5.905   1.00 62.08 175 D 1 
ATOM   13267 C CD  . LYS   D 4  175 ? 25.907  28.692  6.732   1.00 56.58 175 D 1 
ATOM   13268 C CE  . LYS   D 4  175 ? 26.485  29.030  8.107   1.00 50.31 175 D 1 
ATOM   13269 N NZ  . LYS   D 4  175 ? 26.882  27.797  8.821   1.00 44.30 175 D 1 
ATOM   13270 N N   . ILE   D 4  176 ? 24.639  29.706  1.432   1.00 66.60 176 D 1 
ATOM   13271 C CA  . ILE   D 4  176 ? 24.823  29.252  0.051   1.00 59.69 176 D 1 
ATOM   13272 C C   . ILE   D 4  176 ? 25.152  30.452  -0.836  1.00 58.90 176 D 1 
ATOM   13273 O O   . ILE   D 4  176 ? 26.102  30.381  -1.606  1.00 60.25 176 D 1 
ATOM   13274 C CB  . ILE   D 4  176 ? 23.593  28.472  -0.453  1.00 62.27 176 D 1 
ATOM   13275 C CG1 . ILE   D 4  176 ? 23.498  27.107  0.268   1.00 59.30 176 D 1 
ATOM   13276 C CG2 . ILE   D 4  176 ? 23.668  28.241  -1.976  1.00 56.63 176 D 1 
ATOM   13277 C CD1 . ILE   D 4  176 ? 22.130  26.428  0.111   1.00 51.99 176 D 1 
ATOM   13278 N N   . TYR   D 4  177 ? 24.412  31.541  -0.681  1.00 68.44 177 D 1 
ATOM   13279 C CA  . TYR   D 4  177 ? 24.673  32.769  -1.419  1.00 65.30 177 D 1 
ATOM   13280 C C   . TYR   D 4  177 ? 26.089  33.286  -1.157  1.00 63.94 177 D 1 
ATOM   13281 O O   . TYR   D 4  177 ? 26.846  33.489  -2.104  1.00 64.22 177 D 1 
ATOM   13282 C CB  . TYR   D 4  177 ? 23.602  33.801  -1.055  1.00 64.94 177 D 1 
ATOM   13283 C CG  . TYR   D 4  177 ? 23.658  35.031  -1.928  1.00 61.21 177 D 1 
ATOM   13284 C CD1 . TYR   D 4  177 ? 24.430  36.144  -1.550  1.00 54.58 177 D 1 
ATOM   13285 C CD2 . TYR   D 4  177 ? 22.954  35.055  -3.151  1.00 55.15 177 D 1 
ATOM   13286 C CE1 . TYR   D 4  177 ? 24.508  37.268  -2.381  1.00 51.90 177 D 1 
ATOM   13287 C CE2 . TYR   D 4  177 ? 23.023  36.177  -3.991  1.00 52.62 177 D 1 
ATOM   13288 C CZ  . TYR   D 4  177 ? 23.805  37.279  -3.600  1.00 55.71 177 D 1 
ATOM   13289 O OH  . TYR   D 4  177 ? 23.884  38.375  -4.425  1.00 53.29 177 D 1 
ATOM   13290 N N   . ASP   D 4  178 ? 26.487  33.383  0.101   1.00 69.58 178 D 1 
ATOM   13291 C CA  . ASP   D 4  178 ? 27.827  33.827  0.499   1.00 68.27 178 D 1 
ATOM   13292 C C   . ASP   D 4  178 ? 28.943  32.865  0.053   1.00 65.05 178 D 1 
ATOM   13293 O O   . ASP   D 4  178 ? 30.099  33.267  -0.063  1.00 62.74 178 D 1 
ATOM   13294 C CB  . ASP   D 4  178 ? 27.888  33.966  2.029   1.00 69.63 178 D 1 
ATOM   13295 C CG  . ASP   D 4  178 ? 27.038  35.099  2.621   1.00 65.75 178 D 1 
ATOM   13296 O OD1 . ASP   D 4  178 ? 26.614  36.008  1.873   1.00 57.73 178 D 1 
ATOM   13297 O OD2 . ASP   D 4  178 ? 26.848  35.061  3.862   1.00 60.00 178 D 1 
ATOM   13298 N N   . SER   D 4  179 ? 28.629  31.600  -0.174  1.00 64.57 179 D 1 
ATOM   13299 C CA  . SER   D 4  179 ? 29.600  30.614  -0.666  1.00 60.05 179 D 1 
ATOM   13300 C C   . SER   D 4  179 ? 29.723  30.565  -2.190  1.00 57.67 179 D 1 
ATOM   13301 O O   . SER   D 4  179 ? 30.726  30.066  -2.704  1.00 54.76 179 D 1 
ATOM   13302 C CB  . SER   D 4  179 ? 29.271  29.224  -0.123  1.00 61.02 179 D 1 
ATOM   13303 O OG  . SER   D 4  179 ? 28.094  28.676  -0.691  1.00 55.15 179 D 1 
ATOM   13304 N N   . VAL   D 4  180 ? 28.693  31.022  -2.893  1.00 63.66 180 D 1 
ATOM   13305 C CA  . VAL   D 4  180 ? 28.641  31.018  -4.364  1.00 58.67 180 D 1 
ATOM   13306 C C   . VAL   D 4  180 ? 29.038  32.375  -4.941  1.00 57.05 180 D 1 
ATOM   13307 O O   . VAL   D 4  180 ? 29.632  32.422  -6.021  1.00 54.25 180 D 1 
ATOM   13308 C CB  . VAL   D 4  180 ? 27.239  30.588  -4.843  1.00 56.47 180 D 1 
ATOM   13309 C CG1 . VAL   D 4  180 ? 27.070  30.674  -6.363  1.00 47.35 180 D 1 
ATOM   13310 C CG2 . VAL   D 4  180 ? 26.955  29.123  -4.468  1.00 50.08 180 D 1 
ATOM   13311 N N   . TYR   D 4  181 ? 28.724  33.466  -4.248  1.00 61.66 181 D 1 
ATOM   13312 C CA  . TYR   D 4  181 ? 28.980  34.836  -4.664  1.00 61.93 181 D 1 
ATOM   13313 C C   . TYR   D 4  181 ? 29.971  35.554  -3.751  1.00 54.07 181 D 1 
ATOM   13314 O O   . TYR   D 4  181 ? 29.909  35.358  -2.522  1.00 47.35 181 D 1 
ATOM   13315 C CB  . TYR   D 4  181 ? 27.663  35.610  -4.756  1.00 57.28 181 D 1 
ATOM   13316 C CG  . TYR   D 4  181 ? 26.724  35.102  -5.827  1.00 53.75 181 D 1 
ATOM   13317 C CD1 . TYR   D 4  181 ? 26.946  35.435  -7.180  1.00 49.02 181 D 1 
ATOM   13318 C CD2 . TYR   D 4  181 ? 25.635  34.276  -5.489  1.00 47.38 181 D 1 
ATOM   13319 C CE1 . TYR   D 4  181 ? 26.093  34.961  -8.173  1.00 43.86 181 D 1 
ATOM   13320 C CE2 . TYR   D 4  181 ? 24.777  33.795  -6.482  1.00 50.88 181 D 1 
ATOM   13321 C CZ  . TYR   D 4  181 ? 25.006  34.139  -7.820  1.00 46.76 181 D 1 
ATOM   13322 O OH  . TYR   D 4  181 ? 24.163  33.673  -8.799  1.00 48.64 181 D 1 
ATOM   13323 O OXT . TYR   D 4  181 ? 30.787  36.335  -4.319  1.00 47.17 181 D 1 
HETATM 13324 C C1  . LIG_E E 5  .   ? -13.676 -20.150 16.857  1.00 12.39 1   E 1 
HETATM 13325 C C2  . LIG_E E 5  .   ? -12.548 -19.419 17.395  1.00 11.93 1   E 1 
HETATM 13326 C C3  . LIG_E E 5  .   ? -12.462 -18.107 16.774  1.00 10.45 1   E 1 
HETATM 13327 C C4  . LIG_E E 5  .   ? -11.365 -17.375 17.369  1.00 11.70 1   E 1 
HETATM 13328 C C5  . LIG_E E 5  .   ? -11.336 -16.015 16.888  1.00 11.31 1   E 1 
HETATM 13329 C C6  . LIG_E E 5  .   ? -10.431 -15.280 17.725  1.00 10.25 1   E 1 
HETATM 13330 C C7  . LIG_E E 5  .   ? -10.425 -13.888 17.362  1.00 12.81 1   E 1 
HETATM 13331 C C8  . LIG_E E 5  .   ? -9.632  -13.184 18.321  1.00 11.38 1   E 1 
HETATM 13332 C C9  . LIG_E E 5  .   ? -9.830  -11.838 18.152  1.00 13.23 1   E 1 
HETATM 13333 C C10 . LIG_E E 5  .   ? -9.383  -10.951 18.890  1.00 15.13 1   E 1 
HETATM 13334 C C11 . LIG_E E 5  .   ? -8.050  -10.921 19.431  1.00 15.11 1   E 1 
HETATM 13335 C C12 . LIG_E E 5  .   ? -7.951  -9.860  20.418  1.00 15.67 1   E 1 
HETATM 13336 C C13 . LIG_E E 5  .   ? -6.609  -9.835  20.957  1.00 14.42 1   E 1 
HETATM 13337 C C14 . LIG_E E 5  .   ? -6.449  -8.747  21.878  1.00 13.55 1   E 1 
HETATM 13338 C C15 . LIG_E E 5  .   ? -5.083  -8.757  22.376  1.00 14.57 1   E 1 
HETATM 13339 C C16 . LIG_E E 5  .   ? -4.794  -7.582  23.167  1.00 15.98 1   E 1 
HETATM 13340 C C17 . LIG_E E 5  .   ? -3.369  -7.566  23.470  1.00 18.11 1   E 1 
HETATM 13341 C C18 . LIG_E E 5  .   ? -2.957  -6.404  24.234  1.00 17.87 1   E 1 
HETATM 13342 O O1  . LIG_E E 5  .   ? -1.780  -6.108  24.234  1.00 16.30 1   E 1 
HETATM 13343 O O2  . LIG_E E 5  .   ? -3.783  -5.774  24.859  1.00 15.21 1   E 1 
HETATM 13344 C C1  . LIG_F F 6  .   ? 18.078  -4.487  -14.883 1.00 17.39 1   F 1 
HETATM 13345 C C2  . LIG_F F 6  .   ? 19.416  -5.022  -15.061 1.00 14.68 1   F 1 
HETATM 13346 C C3  . LIG_F F 6  .   ? 19.358  -6.305  -15.689 1.00 11.79 1   F 1 
HETATM 13347 C C4  . LIG_F F 6  .   ? 20.698  -6.802  -15.930 1.00 11.96 1   F 1 
HETATM 13348 C C5  . LIG_F F 6  .   ? 20.679  -7.683  -17.054 1.00 11.83 1   F 1 
HETATM 13349 C C6  . LIG_F F 6  .   ? 21.989  -8.215  -17.300 1.00 10.08 1   F 1 
HETATM 13350 C C7  . LIG_F F 6  .   ? 22.126  -8.452  -18.704 1.00 12.26 1   F 1 
HETATM 13351 C C8  . LIG_F F 6  .   ? 23.269  -9.268  -18.930 1.00 11.44 1   F 1 
HETATM 13352 C C9  . LIG_F F 6  .   ? 23.473  -9.365  -20.283 1.00 12.85 1   F 1 
HETATM 13353 C C10 . LIG_F F 6  .   ? 24.284  -10.282 -20.693 1.00 14.27 1   F 1 
HETATM 13354 C C11 . LIG_F F 6  .   ? 24.230  -10.604 -22.049 1.00 13.26 1   F 1 
HETATM 13355 C C12 . LIG_F F 6  .   ? 24.904  -11.853 -22.286 1.00 12.76 1   F 1 
HETATM 13356 C C13 . LIG_F F 6  .   ? 24.551  -12.304 -23.608 1.00 12.31 1   F 1 
HETATM 13357 C C14 . LIG_F F 6  .   ? 25.132  -13.589 -23.862 1.00 11.34 1   F 1 
HETATM 13358 C C15 . LIG_F F 6  .   ? 24.597  -14.104 -25.100 1.00 11.86 1   F 1 
HETATM 13359 C C16 . LIG_F F 6  .   ? 25.211  -15.383 -25.408 1.00 13.71 1   F 1 
HETATM 13360 C C17 . LIG_F F 6  .   ? 24.521  -15.971 -26.548 1.00 16.17 1   F 1 
HETATM 13361 C C18 . LIG_F F 6  .   ? 25.244  -17.106 -27.096 1.00 15.68 1   F 1 
HETATM 13362 O O1  . LIG_F F 6  .   ? 26.417  -16.951 -27.363 1.00 14.11 1   F 1 
HETATM 13363 O O2  . LIG_F F 6  .   ? 24.655  -18.165 -27.262 1.00 13.48 1   F 1 
HETATM 13364 C C1  . LIG_G G 7  .   ? -23.453 -0.957  -15.235 1.00 14.61 1   G 1 
HETATM 13365 C C2  . LIG_G G 7  .   ? -23.835 0.062   -14.275 1.00 14.10 1   G 1 
HETATM 13366 C C3  . LIG_G G 7  .   ? -25.134 0.601   -14.621 1.00 11.39 1   G 1 
HETATM 13367 C C4  . LIG_G G 7  .   ? -25.558 1.543   -13.596 1.00 11.47 1   G 1 
HETATM 13368 C C5  . LIG_G G 7  .   ? -26.964 1.767   -13.733 1.00 11.25 1   G 1 
HETATM 13369 C C6  . LIG_G G 7  .   ? -27.398 2.801   -12.801 1.00 10.48 1   G 1 
HETATM 13370 C C7  . LIG_G G 7  .   ? -28.508 2.341   -12.015 1.00 12.23 1   G 1 
HETATM 13371 C C8  . LIG_G G 7  .   ? -29.663 2.066   -12.834 1.00 10.61 1   G 1 
HETATM 13372 C C9  . LIG_G G 7  .   ? -30.708 1.651   -12.017 1.00 11.43 1   G 1 
HETATM 13373 C C10 . LIG_G G 7  .   ? -31.574 2.309   -11.567 1.00 11.61 1   G 1 
HETATM 13374 C C11 . LIG_G G 7  .   ? -31.822 3.738   -11.892 1.00 11.58 1   G 1 
HETATM 13375 C C12 . LIG_G G 7  .   ? -31.871 4.516   -10.660 1.00 11.65 1   G 1 
HETATM 13376 C C13 . LIG_G G 7  .   ? -31.458 5.893   -10.925 1.00 10.91 1   G 1 
HETATM 13377 C C14 . LIG_G G 7  .   ? -31.197 6.571   -9.661  1.00 10.66 1   G 1 
HETATM 13378 C C15 . LIG_G G 7  .   ? -30.602 7.871   -9.905  1.00 11.38 1   G 1 
HETATM 13379 C C16 . LIG_G G 7  .   ? -29.973 8.356   -8.682  1.00 12.60 1   G 1 
HETATM 13380 C C17 . LIG_G G 7  .   ? -30.675 9.539   -8.186  1.00 15.07 1   G 1 
HETATM 13381 C C18 . LIG_G G 7  .   ? -29.965 10.124  -7.065  1.00 15.35 1   G 1 
HETATM 13382 O O1  . LIG_G G 7  .   ? -30.260 9.747   -5.931  1.00 13.91 1   G 1 
HETATM 13383 O O2  . LIG_G G 7  .   ? -29.071 10.932  -7.296  1.00 12.35 1   G 1 
HETATM 13384 C C1  . LIG_H H 8  .   ? 30.262  -35.925 18.793  1.00 13.12 1   H 1 
HETATM 13385 C C2  . LIG_H H 8  .   ? 29.430  -34.784 19.176  1.00 11.77 1   H 1 
HETATM 13386 C C3  . LIG_H H 8  .   ? 29.176  -34.803 20.599  1.00 9.33  1   H 1 
HETATM 13387 C C4  . LIG_H H 8  .   ? 28.245  -33.726 20.944  1.00 9.42  1   H 1 
HETATM 13388 C C5  . LIG_H H 8  .   ? 27.673  -33.998 22.239  1.00 8.64  1   H 1 
HETATM 13389 C C6  . LIG_H H 8  .   ? 26.909  -32.870 22.685  1.00 9.24  1   H 1 
HETATM 13390 C C7  . LIG_H H 8  .   ? 25.723  -32.713 21.883  1.00 10.56 1   H 1 
HETATM 13391 C C8  . LIG_H H 8  .   ? 24.872  -31.775 22.523  1.00 9.68  1   H 1 
HETATM 13392 C C9  . LIG_H H 8  .   ? 23.980  -31.254 21.581  1.00 11.36 1   H 1 
HETATM 13393 C C10 . LIG_H H 8  .   ? 23.282  -30.235 21.843  1.00 11.96 1   H 1 
HETATM 13394 C C11 . LIG_H H 8  .   ? 23.482  -29.636 23.123  1.00 11.56 1   H 1 
HETATM 13395 C C12 . LIG_H H 8  .   ? 22.604  -28.498 23.194  1.00 11.71 1   H 1 
HETATM 13396 C C13 . LIG_H H 8  .   ? 22.275  -28.279 24.579  1.00 10.77 1   H 1 
HETATM 13397 C C14 . LIG_H H 8  .   ? 21.470  -27.105 24.689  1.00 10.66 1   H 1 
HETATM 13398 C C15 . LIG_H H 8  .   ? 20.535  -27.280 25.760  1.00 11.22 1   H 1 
HETATM 13399 C C16 . LIG_H H 8  .   ? 20.069  -26.010 26.237  1.00 12.42 1   H 1 
HETATM 13400 C C17 . LIG_H H 8  .   ? 18.993  -25.542 25.388  1.00 15.24 1   H 1 
HETATM 13401 C C18 . LIG_H H 8  .   ? 18.580  -24.239 25.818  1.00 17.35 1   H 1 
HETATM 13402 O O1  . LIG_H H 8  .   ? 19.151  -23.715 26.752  1.00 14.95 1   H 1 
HETATM 13403 O O2  . LIG_H H 8  .   ? 17.683  -23.684 25.230  1.00 14.28 1   H 1 
HETATM 13404 C C1  . LIG_I I 9  .   ? -14.020 -14.330 16.024  1.00 16.56 1   I 1 
HETATM 13405 C C2  . LIG_I I 9  .   ? -14.532 -13.527 17.115  1.00 16.02 1   I 1 
HETATM 13406 C C3  . LIG_I I 9  .   ? -14.980 -12.275 16.568  1.00 12.68 1   I 1 
HETATM 13407 C C4  . LIG_I I 9  .   ? -15.177 -11.357 17.651  1.00 13.47 1   I 1 
HETATM 13408 C C5  . LIG_I I 9  .   ? -15.466 -10.063 17.104  1.00 11.57 1   I 1 
HETATM 13409 C C6  . LIG_I I 9  .   ? -15.173 -9.088  18.098  1.00 10.81 1   I 1 
HETATM 13410 C C7  . LIG_I I 9  .   ? -14.173 -8.205  17.587  1.00 12.78 1   I 1 
HETATM 13411 C C8  . LIG_I I 9  .   ? -13.813 -7.270  18.583  1.00 11.12 1   I 1 
HETATM 13412 C C9  . LIG_I I 9  .   ? -13.060 -6.267  18.006  1.00 12.80 1   I 1 
HETATM 13413 C C10 . LIG_I I 9  .   ? -12.172 -5.706  18.575  1.00 13.03 1   I 1 
HETATM 13414 C C11 . LIG_I I 9  .   ? -11.690 -6.175  19.881  1.00 12.65 1   I 1 
HETATM 13415 C C12 . LIG_I I 9  .   ? -10.685 -5.251  20.343  1.00 13.25 1   I 1 
HETATM 13416 C C13 . LIG_I I 9  .   ? -10.508 -5.435  21.757  1.00 12.65 1   I 1 
HETATM 13417 C C14 . LIG_I I 9  .   ? -9.455  -4.590  22.229  1.00 11.94 1   I 1 
HETATM 13418 C C15 . LIG_I I 9  .   ? -9.313  -4.786  23.653  1.00 12.82 1   I 1 
HETATM 13419 C C16 . LIG_I I 9  .   ? -8.200  -4.010  24.164  1.00 13.89 1   I 1 
HETATM 13420 C C17 . LIG_I I 9  .   ? -8.035  -4.314  25.585  1.00 15.13 1   I 1 
HETATM 13421 C C18 . LIG_I I 9  .   ? -7.028  -3.503  26.242  1.00 14.57 1   I 1 
HETATM 13422 O O1  . LIG_I I 9  .   ? -6.708  -3.773  27.381  1.00 12.45 1   I 1 
HETATM 13423 O O2  . LIG_I I 9  .   ? -6.537  -2.569  25.646  1.00 11.68 1   I 1 
HETATM 13424 C C1  . LIG_J J 10 .   ? -40.388 -9.597  18.211  1.00 22.34 1   J 1 
HETATM 13425 C C2  . LIG_J J 10 .   ? -41.064 -9.310  19.442  1.00 18.60 1   J 1 
HETATM 13426 C C3  . LIG_J J 10 .   ? -40.248 -8.443  20.260  1.00 15.74 1   J 1 
HETATM 13427 C C4  . LIG_J J 10 .   ? -40.971 -8.057  21.471  1.00 14.02 1   J 1 
HETATM 13428 C C5  . LIG_J J 10 .   ? -41.209 -6.623  21.495  1.00 12.82 1   J 1 
HETATM 13429 C C6  . LIG_J J 10 .   ? -42.620 -6.342  21.439  1.00 10.55 1   J 1 
HETATM 13430 C C7  . LIG_J J 10 .   ? -42.852 -5.167  20.604  1.00 11.69 1   J 1 
HETATM 13431 C C8  . LIG_J J 10 .   ? -44.210 -4.772  20.680  1.00 10.74 1   J 1 
HETATM 13432 C C9  . LIG_J J 10 .   ? -44.515 -4.040  19.530  1.00 10.88 1   J 1 
HETATM 13433 C C10 . LIG_J J 10 .   ? -45.552 -3.355  19.415  1.00 11.08 1   J 1 
HETATM 13434 C C11 . LIG_J J 10 .   ? -46.366 -2.979  20.578  1.00 11.38 1   J 1 
HETATM 13435 C C12 . LIG_J J 10 .   ? -47.359 -2.058  20.101  1.00 10.15 1   J 1 
HETATM 13436 C C13 . LIG_J J 10 .   ? -47.714 -1.151  21.177  1.00 9.78  1   J 1 
HETATM 13437 C C14 . LIG_J J 10 .   ? -47.985 0.150   20.621  1.00 8.65  1   J 1 
HETATM 13438 C C15 . LIG_J J 10 .   ? -48.053 1.113   21.703  1.00 8.99  1   J 1 
HETATM 13439 C C16 . LIG_J J 10 .   ? -48.037 2.464   21.160  1.00 10.26 1   J 1 
HETATM 13440 C C17 . LIG_J J 10 .   ? -48.005 3.400   22.278  1.00 12.04 1   J 1 
HETATM 13441 C C18 . LIG_J J 10 .   ? -47.918 4.764   21.841  1.00 13.41 1   J 1 
HETATM 13442 O O1  . LIG_J J 10 .   ? -47.703 4.993   20.659  1.00 13.77 1   J 1 
HETATM 13443 O O2  . LIG_J J 10 .   ? -48.022 5.653   22.662  1.00 12.06 1   J 1 
HETATM 13444 C C1  . LIG_K K 11 .   ? 13.975  -5.031  -37.883 1.00 21.71 1   K 1 
HETATM 13445 C C2  . LIG_K K 11 .   ? 13.655  -4.233  -39.029 1.00 19.54 1   K 1 
HETATM 13446 C C3  . LIG_K K 11 .   ? 14.096  -2.872  -38.873 1.00 15.56 1   K 1 
HETATM 13447 C C4  . LIG_K K 11 .   ? 13.814  -2.142  -40.096 1.00 15.57 1   K 1 
HETATM 13448 C C5  . LIG_K K 11 .   ? 13.982  -0.727  -39.911 1.00 13.94 1   K 1 
HETATM 13449 C C6  . LIG_K K 11 .   ? 13.789  -0.016  -41.147 1.00 12.53 1   K 1 
HETATM 13450 C C7  . LIG_K K 11 .   ? 12.701  -0.573  -41.901 1.00 14.92 1   K 1 
HETATM 13451 C C8  . LIG_K K 11 .   ? 12.524  0.146   -43.140 1.00 12.97 1   K 1 
HETATM 13452 C C9  . LIG_K K 11 .   ? 11.552  -0.508  -43.892 1.00 13.64 1   K 1 
HETATM 13453 C C10 . LIG_K K 11 .   ? 11.377  -0.180  -45.112 1.00 14.97 1   K 1 
HETATM 13454 C C11 . LIG_K K 11 .   ? 11.005  -1.016  -46.143 1.00 14.64 1   K 1 
HETATM 13455 C C12 . LIG_K K 11 .   ? 12.173  -1.470  -46.837 1.00 13.29 1   K 1 
HETATM 13456 C C13 . LIG_K K 11 .   ? 11.786  -2.436  -47.841 1.00 11.44 1   K 1 
HETATM 13457 C C14 . LIG_K K 11 .   ? 12.861  -3.355  -48.001 1.00 10.84 1   K 1 
HETATM 13458 C C15 . LIG_K K 11 .   ? 12.672  -4.100  -49.202 1.00 11.27 1   K 1 
HETATM 13459 C C16 . LIG_K K 11 .   ? 12.985  -5.483  -48.933 1.00 13.44 1   K 1 
HETATM 13460 C C17 . LIG_K K 11 .   ? 13.606  -6.078  -50.090 1.00 14.28 1   K 1 
HETATM 13461 C C18 . LIG_K K 11 .   ? 12.680  -6.897  -50.824 1.00 15.93 1   K 1 
HETATM 13462 O O1  . LIG_K K 11 .   ? 12.998  -7.386  -51.870 1.00 15.03 1   K 1 
HETATM 13463 O O2  . LIG_K K 11 .   ? 11.538  -7.056  -50.347 1.00 14.06 1   K 1 
HETATM 13464 C C1  . LIG_L L 12 .   ? -16.456 -1.695  -7.955  1.00 24.63 1   L 1 
HETATM 13465 C C2  . LIG_L L 12 .   ? -17.446 -0.909  -8.620  1.00 22.72 1   L 1 
HETATM 13466 C C3  . LIG_L L 12 .   ? -17.665 -1.371  -9.979  1.00 18.50 1   L 1 
HETATM 13467 C C4  . LIG_L L 12 .   ? -18.705 -0.608  -10.626 1.00 19.48 1   L 1 
HETATM 13468 C C5  . LIG_L L 12 .   ? -19.822 -0.364  -9.749  1.00 17.63 1   L 1 
HETATM 13469 C C6  . LIG_L L 12 .   ? -21.055 -0.268  -10.483 1.00 14.61 1   L 1 
HETATM 13470 C C7  . LIG_L L 12 .   ? -20.954 0.694   -11.554 1.00 15.65 1   L 1 
HETATM 13471 C C8  . LIG_L L 12 .   ? -21.690 1.850   -11.203 1.00 14.19 1   L 1 
HETATM 13472 C C9  . LIG_L L 12 .   ? -21.501 2.822   -12.193 1.00 14.28 1   L 1 
HETATM 13473 C C10 . LIG_L L 12 .   ? -22.186 3.870   -12.226 1.00 15.49 1   L 1 
HETATM 13474 C C11 . LIG_L L 12 .   ? -23.257 4.025   -11.274 1.00 16.04 1   L 1 
HETATM 13475 C C12 . LIG_L L 12 .   ? -23.903 5.284   -11.519 1.00 15.39 1   L 1 
HETATM 13476 C C13 . LIG_L L 12 .   ? -24.905 5.499   -10.498 1.00 14.63 1   L 1 
HETATM 13477 C C14 . LIG_L L 12 .   ? -25.439 6.822   -10.600 1.00 13.83 1   L 1 
HETATM 13478 C C15 . LIG_L L 12 .   ? -26.228 7.111   -9.415  1.00 14.69 1   L 1 
HETATM 13479 C C16 . LIG_L L 12 .   ? -25.409 7.810   -8.445  1.00 15.30 1   L 1 
HETATM 13480 C C17 . LIG_L L 12 .   ? -26.196 8.126   -7.267  1.00 18.31 1   L 1 
HETATM 13481 C C18 . LIG_L L 12 .   ? -25.376 8.614   -6.187  1.00 20.59 1   L 1 
HETATM 13482 O O1  . LIG_L L 12 .   ? -25.781 8.472   -5.044  1.00 17.03 1   L 1 
HETATM 13483 O O2  . LIG_L L 12 .   ? -24.302 9.127   -6.450  1.00 16.51 1   L 1 
HETATM 13484 C C1  . LIG_M M 13 .   ? -18.598 -3.057  -24.471 1.00 15.70 1   M 1 
HETATM 13485 C C2  . LIG_M M 13 .   ? -17.779 -1.890  -24.185 1.00 14.63 1   M 1 
HETATM 13486 C C3  . LIG_M M 13 .   ? -17.785 -1.652  -22.774 1.00 11.96 1   M 1 
HETATM 13487 C C4  . LIG_M M 13 .   ? -16.994 -0.481  -22.482 1.00 12.36 1   M 1 
HETATM 13488 C C5  . LIG_M M 13 .   ? -17.129 -0.194  -21.101 1.00 11.41 1   M 1 
HETATM 13489 C C6  . LIG_M M 13 .   ? -16.436 1.016   -20.773 1.00 10.51 1   M 1 
HETATM 13490 C C7  . LIG_M M 13 .   ? -16.707 1.288   -19.416 1.00 12.60 1   M 1 
HETATM 13491 C C8  . LIG_M M 13 .   ? -16.197 2.568   -19.090 1.00 11.87 1   M 1 
HETATM 13492 C C9  . LIG_M M 13 .   ? -16.584 2.800   -17.830 1.00 12.89 1   M 1 
HETATM 13493 C C10 . LIG_M M 13 .   ? -16.596 4.007   -17.372 1.00 14.26 1   M 1 
HETATM 13494 C C11 . LIG_M M 13 .   ? -17.255 4.131   -16.227 1.00 13.49 1   M 1 
HETATM 13495 C C12 . LIG_M M 13 .   ? -17.329 5.536   -15.859 1.00 13.82 1   M 1 
HETATM 13496 C C13 . LIG_M M 13 .   ? -18.070 5.581   -14.642 1.00 14.80 1   M 1 
HETATM 13497 C C14 . LIG_M M 13 .   ? -18.393 6.917   -14.275 1.00 14.25 1   M 1 
HETATM 13498 C C15 . LIG_M M 13 .   ? -19.338 6.827   -13.185 1.00 15.07 1   M 1 
HETATM 13499 C C16 . LIG_M M 13 .   ? -19.769 8.136   -12.760 1.00 15.76 1   M 1 
HETATM 13500 C C17 . LIG_M M 13 .   ? -20.838 7.938   -11.794 1.00 18.83 1   M 1 
HETATM 13501 C C18 . LIG_M M 13 .   ? -21.296 9.183   -11.212 1.00 18.09 1   M 1 
HETATM 13502 O O1  . LIG_M M 13 .   ? -20.473 9.918   -10.721 1.00 16.05 1   M 1 
HETATM 13503 O O2  . LIG_M M 13 .   ? -22.495 9.440   -11.230 1.00 13.97 1   M 1 
HETATM 13504 C C1  . LIG_N N 14 .   ? 15.844  -30.684 19.642  1.00 18.71 1   N 1 
HETATM 13505 C C2  . LIG_N N 14 .   ? 17.055  -30.616 20.412  1.00 16.79 1   N 1 
HETATM 13506 C C3  . LIG_N N 14 .   ? 16.890  -29.666 21.493  1.00 12.40 1   N 1 
HETATM 13507 C C4  . LIG_N N 14 .   ? 18.055  -29.689 22.355  1.00 12.66 1   N 1 
HETATM 13508 C C5  . LIG_N N 14 .   ? 17.902  -30.716 23.341  1.00 10.97 1   N 1 
HETATM 13509 C C6  . LIG_N N 14 .   ? 19.038  -30.724 24.228  1.00 10.15 1   N 1 
HETATM 13510 C C7  . LIG_N N 14 .   ? 18.858  -31.706 25.263  1.00 10.90 1   N 1 
HETATM 13511 C C8  . LIG_N N 14 .   ? 19.647  -32.845 24.992  1.00 9.00  1   N 1 
HETATM 13512 C C9  . LIG_N N 14 .   ? 20.079  -33.423 26.161  1.00 9.59  1   N 1 
HETATM 13513 C C10 . LIG_N N 14 .   ? 20.538  -34.583 26.262  1.00 9.33  1   N 1 
HETATM 13514 C C11 . LIG_N N 14 .   ? 19.883  -35.723 25.690  1.00 9.31  1   N 1 
HETATM 13515 C C12 . LIG_N N 14 .   ? 20.854  -36.715 25.338  1.00 8.42  1   N 1 
HETATM 13516 C C13 . LIG_N N 14 .   ? 20.182  -37.990 25.221  1.00 9.05  1   N 1 
HETATM 13517 C C14 . LIG_N N 14 .   ? 20.892  -38.848 24.324  1.00 8.51  1   N 1 
HETATM 13518 C C15 . LIG_N N 14 .   ? 20.228  -40.126 24.310  1.00 9.44  1   N 1 
HETATM 13519 C C16 . LIG_N N 14 .   ? 20.705  -40.923 23.203  1.00 10.10 1   N 1 
HETATM 13520 C C17 . LIG_N N 14 .   ? 19.957  -42.172 23.207  1.00 11.25 1   N 1 
HETATM 13521 C C18 . LIG_N N 14 .   ? 20.240  -43.004 22.079  1.00 13.76 1   N 1 
HETATM 13522 O O1  . LIG_N N 14 .   ? 19.798  -44.113 22.060  1.00 12.27 1   N 1 
HETATM 13523 O O2  . LIG_N N 14 .   ? 20.888  -42.558 21.155  1.00 11.25 1   N 1 
HETATM 13524 C C1  . LIG_O O 15 .   ? -5.710  -29.376 18.765  1.00 16.40 1   O 1 
HETATM 13525 C C2  . LIG_O O 15 .   ? -5.287  -27.984 18.972  1.00 14.48 1   O 1 
HETATM 13526 C C3  . LIG_O O 15 .   ? -6.308  -27.068 18.455  1.00 10.95 1   O 1 
HETATM 13527 C C4  . LIG_O O 15 .   ? -5.812  -25.699 18.562  1.00 10.86 1   O 1 
HETATM 13528 C C5  . LIG_O O 15 .   ? -6.838  -24.768 18.121  1.00 9.93  1   O 1 
HETATM 13529 C C6  . LIG_O O 15 .   ? -6.314  -23.430 18.213  1.00 9.07  1   O 1 
HETATM 13530 C C7  . LIG_O O 15 .   ? -7.368  -22.476 17.945  1.00 10.60 1   O 1 
HETATM 13531 C C8  . LIG_O O 15 .   ? -6.857  -21.160 18.146  1.00 9.66  1   O 1 
HETATM 13532 C C9  . LIG_O O 15 .   ? -7.908  -20.315 18.377  1.00 10.41 1   O 1 
HETATM 13533 C C10 . LIG_O O 15 .   ? -7.792  -19.195 18.885  1.00 11.81 1   O 1 
HETATM 13534 C C11 . LIG_O O 15 .   ? -7.263  -18.039 18.249  1.00 10.75 1   O 1 
HETATM 13535 C C12 . LIG_O O 15 .   ? -6.793  -17.100 19.237  1.00 11.11 1   O 1 
HETATM 13536 C C13 . LIG_O O 15 .   ? -6.335  -15.883 18.609  1.00 10.72 1   O 1 
HETATM 13537 C C14 . LIG_O O 15 .   ? -5.605  -15.113 19.573  1.00 10.91 1   O 1 
HETATM 13538 C C15 . LIG_O O 15 .   ? -5.086  -13.905 18.989  1.00 13.81 1   O 1 
HETATM 13539 C C16 . LIG_O O 15 .   ? -4.305  -13.220 20.003  1.00 14.47 1   O 1 
HETATM 13540 C C17 . LIG_O O 15 .   ? -3.781  -11.978 19.488  1.00 16.97 1   O 1 
HETATM 13541 C C18 . LIG_O O 15 .   ? -2.943  -11.323 20.472  1.00 15.86 1   O 1 
HETATM 13542 O O1  . LIG_O O 15 .   ? -2.293  -12.028 21.223  1.00 13.87 1   O 1 
HETATM 13543 O O2  . LIG_O O 15 .   ? -2.894  -10.111 20.522  1.00 12.98 1   O 1 
HETATM 13544 C C1  . LIG_P P 16 .   ? 0.248   -20.171 24.071  1.00 13.14 1   P 1 
HETATM 13545 C C2  . LIG_P P 16 .   ? 0.805   -19.144 24.907  1.00 12.43 1   P 1 
HETATM 13546 C C3  . LIG_P P 16 .   ? 2.153   -19.469 25.342  1.00 11.16 1   P 1 
HETATM 13547 C C4  . LIG_P P 16 .   ? 2.426   -18.719 26.539  1.00 11.54 1   P 1 
HETATM 13548 C C5  . LIG_P P 16 .   ? 3.835   -18.506 26.717  1.00 11.51 1   P 1 
HETATM 13549 C C6  . LIG_P P 16 .   ? 4.071   -17.275 27.417  1.00 10.09 1   P 1 
HETATM 13550 C C7  . LIG_P P 16 .   ? 2.831   -16.672 27.787  1.00 11.10 1   P 1 
HETATM 13551 C C8  . LIG_P P 16 .   ? 3.063   -15.396 28.376  1.00 9.77  1   P 1 
HETATM 13552 C C9  . LIG_P P 16 .   ? 1.814   -14.776 28.456  1.00 10.97 1   P 1 
HETATM 13553 C C10 . LIG_P P 16 .   ? 1.626   -13.702 28.945  1.00 11.64 1   P 1 
HETATM 13554 C C11 . LIG_P P 16 .   ? 2.660   -13.005 29.700  1.00 10.20 1   P 1 
HETATM 13555 C C12 . LIG_P P 16 .   ? 2.214   -11.671 29.935  1.00 9.64  1   P 1 
HETATM 13556 C C13 . LIG_P P 16 .   ? 3.085   -11.062 30.917  1.00 9.11  1   P 1 
HETATM 13557 C C14 . LIG_P P 16 .   ? 3.668   -9.859  30.391  1.00 8.92  1   P 1 
HETATM 13558 C C15 . LIG_P P 16 .   ? 4.675   -9.383  31.309  1.00 9.32  1   P 1 
HETATM 13559 C C16 . LIG_P P 16 .   ? 5.302   -8.177  30.804  1.00 10.55 1   P 1 
HETATM 13560 C C17 . LIG_P P 16 .   ? 6.336   -8.527  29.841  1.00 11.76 1   P 1 
HETATM 13561 C C18 . LIG_P P 16 .   ? 6.341   -7.588  28.767  1.00 13.63 1   P 1 
HETATM 13562 O O1  . LIG_P P 16 .   ? 6.604   -7.993  27.647  1.00 11.57 1   P 1 
HETATM 13563 O O2  . LIG_P P 16 .   ? 6.022   -6.430  29.005  1.00 11.21 1   P 1 
HETATM 13564 C C1  . LIG_Q Q 17 .   ? 22.013  -8.621  -2.837  1.00 18.64 1   Q 1 
HETATM 13565 C C2  . LIG_Q Q 17 .   ? 21.300  -7.490  -2.273  1.00 17.40 1   Q 1 
HETATM 13566 C C3  . LIG_Q Q 17 .   ? 22.023  -6.990  -1.133  1.00 13.87 1   Q 1 
HETATM 13567 C C4  . LIG_Q Q 17 .   ? 21.366  -5.798  -0.636  1.00 14.79 1   Q 1 
HETATM 13568 C C5  . LIG_Q Q 17 .   ? 22.141  -5.246  0.445   1.00 12.61 1   Q 1 
HETATM 13569 C C6  . LIG_Q Q 17 .   ? 21.511  -4.066  0.955   1.00 11.19 1   Q 1 
HETATM 13570 C C7  . LIG_Q Q 17 .   ? 21.634  -3.008  0.000   1.00 13.17 1   Q 1 
HETATM 13571 C C8  . LIG_Q Q 17 .   ? 21.119  -1.794  0.539   1.00 12.14 1   Q 1 
HETATM 13572 C C9  . LIG_Q Q 17 .   ? 20.727  -0.975  -0.511  1.00 13.45 1   Q 1 
HETATM 13573 C C10 . LIG_Q Q 17 .   ? 21.313  -0.054  -1.011  1.00 13.12 1   Q 1 
HETATM 13574 C C11 . LIG_Q Q 17 .   ? 22.691  0.354   -0.632  1.00 13.50 1   Q 1 
HETATM 13575 C C12 . LIG_Q Q 17 .   ? 22.826  1.682   -1.144  1.00 13.12 1   Q 1 
HETATM 13576 C C13 . LIG_Q Q 17 .   ? 24.158  2.198   -0.946  1.00 13.13 1   Q 1 
HETATM 13577 C C14 . LIG_Q Q 17 .   ? 24.132  3.569   -1.377  1.00 12.18 1   Q 1 
HETATM 13578 C C15 . LIG_Q Q 17 .   ? 25.457  4.138   -1.394  1.00 12.80 1   Q 1 
HETATM 13579 C C16 . LIG_Q Q 17 .   ? 25.313  5.518   -1.843  1.00 12.97 1   Q 1 
HETATM 13580 C C17 . LIG_Q Q 17 .   ? 26.610  6.131   -2.058  1.00 16.01 1   Q 1 
HETATM 13581 C C18 . LIG_Q Q 17 .   ? 26.450  7.478   -2.601  1.00 16.66 1   Q 1 
HETATM 13582 O O1  . LIG_Q Q 17 .   ? 25.801  7.607   -3.626  1.00 14.26 1   Q 1 
HETATM 13583 O O2  . LIG_Q Q 17 .   ? 26.936  8.431   -1.995  1.00 13.49 1   Q 1 
HETATM 13584 C C1  . LIG_R R 18 .   ? 35.164  -15.792 17.697  1.00 21.41 1   R 1 
HETATM 13585 C C2  . LIG_R R 18 .   ? 35.470  -14.403 17.460  1.00 19.43 1   R 1 
HETATM 13586 C C3  . LIG_R R 18 .   ? 36.817  -14.095 17.863  1.00 13.68 1   R 1 
HETATM 13587 C C4  . LIG_R R 18 .   ? 36.837  -12.968 18.772  1.00 13.69 1   R 1 
HETATM 13588 C C5  . LIG_R R 18 .   ? 37.979  -13.044 19.644  1.00 12.02 1   R 1 
HETATM 13589 C C6  . LIG_R R 18 .   ? 37.730  -12.314 20.866  1.00 10.93 1   R 1 
HETATM 13590 C C7  . LIG_R R 18 .   ? 37.080  -13.176 21.835  1.00 11.61 1   R 1 
HETATM 13591 C C8  . LIG_R R 18 .   ? 37.269  -12.615 23.142  1.00 10.62 1   R 1 
HETATM 13592 C C9  . LIG_R R 18 .   ? 36.444  -13.309 24.034  1.00 10.57 1   R 1 
HETATM 13593 C C10 . LIG_R R 18 .   ? 36.616  -13.301 25.257  1.00 11.17 1   R 1 
HETATM 13594 C C11 . LIG_R R 18 .   ? 37.879  -12.803 25.856  1.00 11.11 1   R 1 
HETATM 13595 C C12 . LIG_R R 18 .   ? 37.667  -12.707 27.277  1.00 10.67 1   R 1 
HETATM 13596 C C13 . LIG_R R 18 .   ? 38.766  -11.963 27.864  1.00 9.73  1   R 1 
HETATM 13597 C C14 . LIG_R R 18 .   ? 38.328  -11.381 29.098  1.00 8.98  1   R 1 
HETATM 13598 C C15 . LIG_R R 18 .   ? 39.255  -10.335 29.482  1.00 8.87  1   R 1 
HETATM 13599 C C16 . LIG_R R 18 .   ? 38.601  -9.432  30.406  1.00 10.11 1   R 1 
HETATM 13600 C C17 . LIG_R R 18 .   ? 39.501  -8.337  30.717  1.00 13.17 1   R 1 
HETATM 13601 C C18 . LIG_R R 18 .   ? 38.853  -7.325  31.484  1.00 12.45 1   R 1 
HETATM 13602 O O1  . LIG_R R 18 .   ? 39.408  -6.287  31.690  1.00 12.14 1   R 1 
HETATM 13603 O O2  . LIG_R R 18 .   ? 37.707  -7.548  31.904  1.00 10.98 1   R 1 
HETATM 13604 C C1  . LIG_S S 19 .   ? -13.018 4.084   -21.675 1.00 18.58 1   S 1 
HETATM 13605 C C2  . LIG_S S 19 .   ? -12.937 5.535   -21.658 1.00 17.29 1   S 1 
HETATM 13606 C C3  . LIG_S S 19 .   ? -12.258 5.960   -20.459 1.00 15.37 1   S 1 
HETATM 13607 C C4  . LIG_S S 19 .   ? -12.240 7.411   -20.407 1.00 14.07 1   S 1 
HETATM 13608 C C5  . LIG_S S 19 .   ? -11.934 7.839   -19.073 1.00 13.15 1   S 1 
HETATM 13609 C C6  . LIG_S S 19 .   ? -12.013 9.284   -18.991 1.00 10.95 1   S 1 
HETATM 13610 C C7  . LIG_S S 19 .   ? -13.199 9.654   -18.263 1.00 11.93 1   S 1 
HETATM 13611 C C8  . LIG_S S 19 .   ? -13.273 11.087  -18.173 1.00 11.64 1   S 1 
HETATM 13612 C C9  . LIG_S S 19 .   ? -14.542 11.437  -17.665 1.00 12.63 1   S 1 
HETATM 13613 C C10 . LIG_S S 19 .   ? -14.679 12.800  -17.518 1.00 13.36 1   S 1 
HETATM 13614 C C11 . LIG_S S 19 .   ? -16.016 13.210  -17.277 1.00 13.05 1   S 1 
HETATM 13615 C C12 . LIG_S S 19 .   ? -16.062 14.623  -16.967 1.00 12.77 1   S 1 
HETATM 13616 C C13 . LIG_S S 19 .   ? -17.452 15.031  -16.894 1.00 12.07 1   S 1 
HETATM 13617 C C14 . LIG_S S 19 .   ? -17.543 16.354  -16.357 1.00 11.56 1   S 1 
HETATM 13618 C C15 . LIG_S S 19 .   ? -18.952 16.736  -16.243 1.00 12.21 1   S 1 
HETATM 13619 C C16 . LIG_S S 19 .   ? -19.075 17.954  -15.456 1.00 12.46 1   S 1 
HETATM 13620 C C17 . LIG_S S 19 .   ? -20.489 18.339  -15.357 1.00 14.06 1   S 1 
HETATM 13621 C C18 . LIG_S S 19 .   ? -20.680 19.430  -14.413 1.00 14.89 1   S 1 
HETATM 13622 O O1  . LIG_S S 19 .   ? -20.235 19.282  -13.287 1.00 12.95 1   S 1 
HETATM 13623 O O2  . LIG_S S 19 .   ? -21.281 20.441  -14.754 1.00 11.60 1   S 1 
HETATM 13624 C C1  . LIG_T T 20 .   ? 22.892  -12.377 -7.856  1.00 12.90 1   T 1 
HETATM 13625 C C2  . LIG_T T 20 .   ? 22.270  -11.118 -8.244  1.00 11.50 1   T 1 
HETATM 13626 C C3  . LIG_T T 20 .   ? 21.920  -10.339 -7.081  1.00 10.43 1   T 1 
HETATM 13627 C C4  . LIG_T T 20 .   ? 21.182  -9.162  -7.518  1.00 11.38 1   T 1 
HETATM 13628 C C5  . LIG_T T 20 .   ? 20.970  -8.267  -6.424  1.00 11.26 1   T 1 
HETATM 13629 C C6  . LIG_T T 20 .   ? 20.403  -7.052  -6.959  1.00 10.78 1   T 1 
HETATM 13630 C C7  . LIG_T T 20 .   ? 20.406  -6.040  -5.948  1.00 13.03 1   T 1 
HETATM 13631 C C8  . LIG_T T 20 .   ? 20.061  -4.788  -6.538  1.00 12.51 1   T 1 
HETATM 13632 C C9  . LIG_T T 20 .   ? 20.092  -3.839  -5.533  1.00 13.77 1   T 1 
HETATM 13633 C C10 . LIG_T T 20 .   ? 20.089  -2.616  -5.693  1.00 14.66 1   T 1 
HETATM 13634 C C11 . LIG_T T 20 .   ? 20.239  -2.014  -6.983  1.00 15.05 1   T 1 
HETATM 13635 C C12 . LIG_T T 20 .   ? 20.050  -0.625  -6.751  1.00 15.13 1   T 1 
HETATM 13636 C C13 . LIG_T T 20 .   ? 20.360  0.127   -7.936  1.00 14.87 1   T 1 
HETATM 13637 C C14 . LIG_T T 20 .   ? 20.050  1.499   -7.659  1.00 14.68 1   T 1 
HETATM 13638 C C15 . LIG_T T 20 .   ? 20.584  2.363   -8.668  1.00 15.00 1   T 1 
HETATM 13639 C C16 . LIG_T T 20 .   ? 20.204  3.724   -8.322  1.00 16.09 1   T 1 
HETATM 13640 C C17 . LIG_T T 20 .   ? 20.928  4.667   -9.153  1.00 19.66 1   T 1 
HETATM 13641 C C18 . LIG_T T 20 .   ? 20.531  6.029   -8.825  1.00 18.36 1   T 1 
HETATM 13642 O O1  . LIG_T T 20 .   ? 20.457  6.335   -7.649  1.00 16.68 1   T 1 
HETATM 13643 O O2  . LIG_T T 20 .   ? 20.268  6.806   -9.727  1.00 15.93 1   T 1 
HETATM 13644 C C1  . LIG_U U 21 .   ? 21.104  -8.155  -11.437 1.00 14.75 1   U 1 
HETATM 13645 C C2  . LIG_U U 21 .   ? 21.607  -9.457  -11.828 1.00 14.31 1   U 1 
HETATM 13646 C C3  . LIG_U U 21 .   ? 20.886  -9.929  -12.973 1.00 12.61 1   U 1 
HETATM 13647 C C4  . LIG_U U 21 .   ? 21.462  -11.182 -13.409 1.00 12.84 1   U 1 
HETATM 13648 C C5  . LIG_U U 21 .   ? 21.084  -11.427 -14.768 1.00 12.03 1   U 1 
HETATM 13649 C C6  . LIG_U U 21 .   ? 21.997  -12.386 -15.308 1.00 10.87 1   U 1 
HETATM 13650 C C7  . LIG_U U 21 .   ? 21.707  -12.575 -16.694 1.00 13.01 1   U 1 
HETATM 13651 C C8  . LIG_U U 21 .   ? 22.688  -13.471 -17.165 1.00 12.17 1   U 1 
HETATM 13652 C C9  . LIG_U U 21 .   ? 22.419  -13.778 -18.480 1.00 13.43 1   U 1 
HETATM 13653 C C10 . LIG_U U 21 .   ? 23.240  -14.739 -18.920 1.00 13.79 1   U 1 
HETATM 13654 C C11 . LIG_U U 21 .   ? 23.002  -15.198 -20.178 1.00 13.73 1   U 1 
HETATM 13655 C C12 . LIG_U U 21 .   ? 23.774  -16.399 -20.299 1.00 12.59 1   U 1 
HETATM 13656 C C13 . LIG_U U 21 .   ? 23.806  -16.828 -21.665 1.00 11.13 1   U 1 
HETATM 13657 C C14 . LIG_U U 21 .   ? 24.383  -18.141 -21.660 1.00 11.14 1   U 1 
HETATM 13658 C C15 . LIG_U U 21 .   ? 24.818  -18.515 -22.967 1.00 11.62 1   U 1 
HETATM 13659 C C16 . LIG_U U 21 .   ? 25.227  -19.919 -22.913 1.00 12.81 1   U 1 
HETATM 13660 C C17 . LIG_U U 21 .   ? 26.090  -20.242 -24.019 1.00 14.79 1   U 1 
HETATM 13661 C C18 . LIG_U U 21 .   ? 26.414  -21.645 -24.001 1.00 17.03 1   U 1 
HETATM 13662 O O1  . LIG_U U 21 .   ? 27.566  -22.009 -24.113 1.00 13.74 1   U 1 
HETATM 13663 O O2  . LIG_U U 21 .   ? 25.498  -22.450 -23.852 1.00 12.76 1   U 1 
HETATM 13664 C C1  . LIG_V V 22 .   ? -0.180  -12.267 12.578  1.00 23.04 1   V 1 
HETATM 13665 C C2  . LIG_V V 22 .   ? -1.517  -12.220 13.129  1.00 22.55 1   V 1 
HETATM 13666 C C3  . LIG_V V 22 .   ? -1.825  -13.419 13.858  1.00 18.84 1   V 1 
HETATM 13667 C C4  . LIG_V V 22 .   ? -1.397  -13.262 15.222  1.00 21.58 1   V 1 
HETATM 13668 C C5  . LIG_V V 22 .   ? -1.788  -14.395 16.008  1.00 16.93 1   V 1 
HETATM 13669 C C6  . LIG_V V 22 .   ? -0.911  -14.466 17.146  1.00 15.23 1   V 1 
HETATM 13670 C C7  . LIG_V V 22 .   ? -1.338  -15.445 18.069  1.00 16.40 1   V 1 
HETATM 13671 C C8  . LIG_V V 22 .   ? -0.278  -15.676 18.997  1.00 14.96 1   V 1 
HETATM 13672 C C9  . LIG_V V 22 .   ? -0.730  -15.776 20.227  1.00 15.63 1   V 1 
HETATM 13673 C C10 . LIG_V V 22 .   ? -0.923  -15.021 21.132  1.00 15.69 1   V 1 
HETATM 13674 C C11 . LIG_V V 22 .   ? -0.245  -14.799 22.216  1.00 14.90 1   V 1 
HETATM 13675 C C12 . LIG_V V 22 .   ? -0.889  -13.741 22.953  1.00 14.76 1   V 1 
HETATM 13676 C C13 . LIG_V V 22 .   ? -0.026  -13.288 24.001  1.00 14.15 1   V 1 
HETATM 13677 C C14 . LIG_V V 22 .   ? -0.432  -11.970 24.389  1.00 14.32 1   V 1 
HETATM 13678 C C15 . LIG_V V 22 .   ? 0.513   -11.446 25.344  1.00 14.33 1   V 1 
HETATM 13679 C C16 . LIG_V V 22 .   ? 0.913   -10.122 24.947  1.00 15.44 1   V 1 
HETATM 13680 C C17 . LIG_V V 22 .   ? 2.096   -9.754  25.685  1.00 18.37 1   V 1 
HETATM 13681 C C18 . LIG_V V 22 .   ? 2.604   -8.469  25.293  1.00 20.70 1   V 1 
HETATM 13682 O O1  . LIG_V V 22 .   ? 1.812   -7.633  24.925  1.00 15.79 1   V 1 
HETATM 13683 O O2  . LIG_V V 22 .   ? 3.806   -8.280  25.339  1.00 14.59 1   V 1 
HETATM 13684 C C1  . LIG_W W 23 .   ? 5.529   -3.721  -3.272  1.00 14.89 1   W 1 
HETATM 13685 C C2  . LIG_W W 23 .   ? 4.479   -4.714  -3.353  1.00 14.32 1   W 1 
HETATM 13686 C C3  . LIG_W W 23 .   ? 5.032   -6.033  -3.150  1.00 12.67 1   W 1 
HETATM 13687 C C4  . LIG_W W 23 .   ? 4.030   -7.056  -3.389  1.00 11.63 1   W 1 
HETATM 13688 C C5  . LIG_W W 23 .   ? 2.846   -6.800  -2.632  1.00 10.97 1   W 1 
HETATM 13689 C C6  . LIG_W W 23 .   ? 1.790   -7.680  -3.048  1.00 10.02 1   W 1 
HETATM 13690 C C7  . LIG_W W 23 .   ? 0.614   -6.885  -3.307  1.00 11.14 1   W 1 
HETATM 13691 C C8  . LIG_W W 23 .   ? -0.503  -7.509  -2.724  1.00 10.30 1   W 1 
HETATM 13692 C C9  . LIG_W W 23 .   ? -1.639  -6.761  -3.017  1.00 10.73 1   W 1 
HETATM 13693 C C10 . LIG_W W 23 .   ? -2.699  -6.966  -2.446  1.00 12.10 1   W 1 
HETATM 13694 C C11 . LIG_W W 23 .   ? -2.749  -7.990  -1.378  1.00 11.04 1   W 1 
HETATM 13695 C C12 . LIG_W W 23 .   ? -4.018  -7.865  -0.741  1.00 12.05 1   W 1 
HETATM 13696 C C13 . LIG_W W 23 .   ? -4.071  -8.706  0.449   1.00 11.17 1   W 1 
HETATM 13697 C C14 . LIG_W W 23 .   ? -5.243  -8.398  1.210   1.00 11.06 1   W 1 
HETATM 13698 C C15 . LIG_W W 23 .   ? -5.307  -6.973  1.445   1.00 12.29 1   W 1 
HETATM 13699 C C16 . LIG_W W 23 .   ? -6.566  -6.465  0.945   1.00 14.74 1   W 1 
HETATM 13700 C C17 . LIG_W W 23 .   ? -6.451  -5.035  0.731   1.00 17.51 1   W 1 
HETATM 13701 C C18 . LIG_W W 23 .   ? -7.552  -4.539  -0.067  1.00 19.18 1   W 1 
HETATM 13702 O O1  . LIG_W W 23 .   ? -8.088  -5.297  -0.867  1.00 13.87 1   W 1 
HETATM 13703 O O2  . LIG_W W 23 .   ? -7.881  -3.373  0.068   1.00 13.11 1   W 1 
HETATM 13704 C C1  . LIG_X X 24 .   ? -19.391 -7.130  19.109  1.00 13.11 1   X 1 
HETATM 13705 C C2  . LIG_X X 24 .   ? -18.832 -6.718  20.376  1.00 13.41 1   X 1 
HETATM 13706 C C3  . LIG_X X 24 .   ? -17.385 -6.713  20.304  1.00 11.78 1   X 1 
HETATM 13707 C C4  . LIG_X X 24 .   ? -16.837 -6.529  21.624  1.00 13.03 1   X 1 
HETATM 13708 C C5  . LIG_X X 24 .   ? -15.464 -6.913  21.629  1.00 10.67 1   X 1 
HETATM 13709 C C6  . LIG_X X 24 .   ? -14.948 -6.810  22.956  1.00 9.79  1   X 1 
HETATM 13710 C C7  . LIG_X X 24 .   ? -14.031 -7.858  23.211  1.00 11.78 1   X 1 
HETATM 13711 C C8  . LIG_X X 24 .   ? -12.990 -7.390  24.048  1.00 10.42 1   X 1 
HETATM 13712 C C9  . LIG_X X 24 .   ? -13.387 -7.479  25.358  1.00 11.68 1   X 1 
HETATM 13713 C C10 . LIG_X X 24 .   ? -13.009 -6.726  26.285  1.00 11.78 1   X 1 
HETATM 13714 C C11 . LIG_X X 24 .   ? -12.656 -5.337  26.080  1.00 12.13 1   X 1 
HETATM 13715 C C12 . LIG_X X 24 .   ? -11.605 -5.028  27.016  1.00 12.13 1   X 1 
HETATM 13716 C C13 . LIG_X X 24 .   ? -11.662 -3.634  27.377  1.00 11.84 1   X 1 
HETATM 13717 C C14 . LIG_X X 24 .   ? -10.611 -3.366  28.332  1.00 10.55 1   X 1 
HETATM 13718 C C15 . LIG_X X 24 .   ? -10.856 -2.106  28.995  1.00 10.60 1   X 1 
HETATM 13719 C C16 . LIG_X X 24 .   ? -9.765  -1.825  29.920  1.00 10.39 1   X 1 
HETATM 13720 C C17 . LIG_X X 24 .   ? -10.103 -0.665  30.724  1.00 12.41 1   X 1 
HETATM 13721 C C18 . LIG_X X 24 .   ? -8.952  -0.211  31.491  1.00 13.01 1   X 1 
HETATM 13722 O O1  . LIG_X X 24 .   ? -8.592  -0.881  32.455  1.00 11.94 1   X 1 
HETATM 13723 O O2  . LIG_X X 24 .   ? -8.356  0.782   31.123  1.00 10.86 1   X 1 
HETATM 13724 C C1  . LIG_Y Y 25 .   ? -40.390 -13.824 -4.735  1.00 19.42 1   Y 1 
HETATM 13725 C C2  . LIG_Y Y 25 .   ? -41.316 -12.759 -4.481  1.00 18.16 1   Y 1 
HETATM 13726 C C3  . LIG_Y Y 25 .   ? -41.438 -12.572 -3.067  1.00 15.17 1   Y 1 
HETATM 13727 C C4  . LIG_Y Y 25 .   ? -42.782 -12.173 -2.705  1.00 14.38 1   Y 1 
HETATM 13728 C C5  . LIG_Y Y 25 .   ? -42.990 -12.466 -1.311  1.00 12.99 1   Y 1 
HETATM 13729 C C6  . LIG_Y Y 25 .   ? -43.675 -13.722 -1.182  1.00 11.96 1   Y 1 
HETATM 13730 C C7  . LIG_Y Y 25 .   ? -43.649 -14.142 0.199   1.00 13.75 1   Y 1 
HETATM 13731 C C8  . LIG_Y Y 25 .   ? -44.551 -15.234 0.359   1.00 11.95 1   Y 1 
HETATM 13732 C C9  . LIG_Y Y 25 .   ? -44.338 -15.821 1.599   1.00 12.71 1   Y 1 
HETATM 13733 C C10 . LIG_Y Y 25 .   ? -45.177 -16.559 2.139   1.00 13.24 1   Y 1 
HETATM 13734 C C11 . LIG_Y Y 25 .   ? -46.535 -16.580 1.693   1.00 12.55 1   Y 1 
HETATM 13735 C C12 . LIG_Y Y 25 .   ? -46.955 -17.939 1.559   1.00 12.31 1   Y 1 
HETATM 13736 C C13 . LIG_Y Y 25 .   ? -47.801 -18.043 0.395   1.00 11.17 1   Y 1 
HETATM 13737 C C14 . LIG_Y Y 25 .   ? -47.803 -19.399 -0.040  1.00 10.67 1   Y 1 
HETATM 13738 C C15 . LIG_Y Y 25 .   ? -48.575 -19.512 -1.246  1.00 10.84 1   Y 1 
HETATM 13739 C C16 . LIG_Y Y 25 .   ? -48.117 -20.670 -1.953  1.00 12.32 1   Y 1 
HETATM 13740 C C17 . LIG_Y Y 25 .   ? -49.243 -21.280 -2.648  1.00 14.46 1   Y 1 
HETATM 13741 C C18 . LIG_Y Y 25 .   ? -49.221 -22.707 -2.463  1.00 18.33 1   Y 1 
HETATM 13742 O O1  . LIG_Y Y 25 .   ? -48.903 -23.148 -1.366  1.00 14.83 1   Y 1 
HETATM 13743 O O2  . LIG_Y Y 25 .   ? -49.507 -23.432 -3.398  1.00 13.49 1   Y 1 
HETATM 13744 C C1  . LIG_Z Z 26 .   ? 11.378  -3.356  -10.539 1.00 21.93 1   Z 1 
HETATM 13745 C C2  . LIG_Z Z 26 .   ? 12.646  -3.242  -11.190 1.00 20.29 1   Z 1 
HETATM 13746 C C3  . LIG_Z Z 26 .   ? 12.716  -1.985  -11.912 1.00 19.88 1   Z 1 
HETATM 13747 C C4  . LIG_Z Z 26 .   ? 13.873  -1.851  -12.761 1.00 21.44 1   Z 1 
HETATM 13748 C C5  . LIG_Z Z 26 .   ? 15.034  -2.538  -12.288 1.00 16.81 1   Z 1 
HETATM 13749 C C6  . LIG_Z Z 26 .   ? 15.994  -2.738  -13.348 1.00 14.61 1   Z 1 
HETATM 13750 C C7  . LIG_Z Z 26 .   ? 16.452  -1.511  -13.930 1.00 18.05 1   Z 1 
HETATM 13751 C C8  . LIG_Z Z 26 .   ? 17.658  -1.049  -13.345 1.00 14.93 1   Z 1 
HETATM 13752 C C9  . LIG_Z Z 26 .   ? 18.669  -1.140  -14.287 1.00 15.79 1   Z 1 
HETATM 13753 C C10 . LIG_Z Z 26 .   ? 19.501  -0.301  -14.549 1.00 17.46 1   Z 1 
HETATM 13754 C C11 . LIG_Z Z 26 .   ? 19.576  1.012   -13.870 1.00 16.94 1   Z 1 
HETATM 13755 C C12 . LIG_Z Z 26 .   ? 20.212  1.952   -14.770 1.00 16.83 1   Z 1 
HETATM 13756 C C13 . LIG_Z Z 26 .   ? 20.313  3.243   -14.123 1.00 15.49 1   Z 1 
HETATM 13757 C C14 . LIG_Z Z 26 .   ? 20.543  4.274   -15.097 1.00 15.29 1   Z 1 
HETATM 13758 C C15 . LIG_Z Z 26 .   ? 20.586  5.566   -14.433 1.00 15.16 1   Z 1 
HETATM 13759 C C16 . LIG_Z Z 26 .   ? 19.699  6.484   -15.101 1.00 17.79 1   Z 1 
HETATM 13760 C C17 . LIG_Z Z 26 .   ? 19.840  7.830   -14.567 1.00 20.75 1   Z 1 
HETATM 13761 C C18 . LIG_Z Z 26 .   ? 18.907  8.066   -13.501 1.00 21.73 1   Z 1 
HETATM 13762 O O1  . LIG_Z Z 26 .   ? 18.635  7.139   -12.734 1.00 19.04 1   Z 1 
HETATM 13763 O O2  . LIG_Z Z 26 .   ? 18.403  9.175   -13.385 1.00 17.29 1   Z 1 
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