# 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_hyena-rbd-hyena-slc1a3-popc20
#
_entry.id hyena-rbd-hyena-slc1a3-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"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 
#
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 THR 2   
1 n LYS 3   
1 n THR 4   
1 n ASN 5   
1 n GLY 6   
1 n GLU 7   
1 n GLU 8   
1 n PRO 9   
1 n ARG 10  
1 n MET 11  
1 n GLY 12  
1 n GLY 13  
1 n ARG 14  
1 n MET 15  
1 n GLU 16  
1 n ARG 17  
1 n PHE 18  
1 n GLN 19  
1 n ARG 20  
1 n GLY 21  
1 n VAL 22  
1 n ARG 23  
1 n LYS 24  
1 n ARG 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ALA 29  
1 n LYS 30  
1 n ARG 31  
1 n LYS 32  
1 n VAL 33  
1 n GLN 34  
1 n SER 35  
1 n ILE 36  
1 n THR 37  
1 n LYS 38  
1 n GLU 39  
1 n ASP 40  
1 n VAL 41  
1 n LYS 42  
1 n SER 43  
1 n TYR 44  
1 n LEU 45  
1 n PHE 46  
1 n ARG 47  
1 n ASN 48  
1 n ALA 49  
1 n PHE 50  
1 n VAL 51  
1 n LEU 52  
1 n LEU 53  
1 n THR 54  
1 n VAL 55  
1 n THR 56  
1 n ALA 57  
1 n VAL 58  
1 n ILE 59  
1 n VAL 60  
1 n GLY 61  
1 n THR 62  
1 n ILE 63  
1 n LEU 64  
1 n GLY 65  
1 n PHE 66  
1 n THR 67  
1 n LEU 68  
1 n ARG 69  
1 n PRO 70  
1 n TYR 71  
1 n LYS 72  
1 n MET 73  
1 n SER 74  
1 n TYR 75  
1 n ARG 76  
1 n GLU 77  
1 n VAL 78  
1 n LYS 79  
1 n TYR 80  
1 n PHE 81  
1 n SER 82  
1 n PHE 83  
1 n PRO 84  
1 n GLY 85  
1 n GLU 86  
1 n LEU 87  
1 n LEU 88  
1 n MET 89  
1 n ARG 90  
1 n MET 91  
1 n LEU 92  
1 n GLN 93  
1 n MET 94  
1 n LEU 95  
1 n VAL 96  
1 n LEU 97  
1 n PRO 98  
1 n LEU 99  
1 n ILE 100 
1 n ILE 101 
1 n SER 102 
1 n SER 103 
1 n LEU 104 
1 n VAL 105 
1 n THR 106 
1 n GLY 107 
1 n MET 108 
1 n ALA 109 
1 n ALA 110 
1 n LEU 111 
1 n ASP 112 
1 n SER 113 
1 n LYS 114 
1 n ALA 115 
1 n SER 116 
1 n GLY 117 
1 n LYS 118 
1 n MET 119 
1 n GLY 120 
1 n MET 121 
1 n ARG 122 
1 n ALA 123 
1 n VAL 124 
1 n VAL 125 
1 n TYR 126 
1 n TYR 127 
1 n MET 128 
1 n THR 129 
1 n THR 130 
1 n THR 131 
1 n ILE 132 
1 n ILE 133 
1 n ALA 134 
1 n VAL 135 
1 n VAL 136 
1 n ILE 137 
1 n GLY 138 
1 n ILE 139 
1 n ILE 140 
1 n ILE 141 
1 n VAL 142 
1 n ILE 143 
1 n ILE 144 
1 n ILE 145 
1 n HIS 146 
1 n PRO 147 
1 n GLY 148 
1 n LYS 149 
1 n GLY 150 
1 n THR 151 
1 n LYS 152 
1 n GLU 153 
1 n ASN 154 
1 n MET 155 
1 n HIS 156 
1 n ARG 157 
1 n GLU 158 
1 n GLY 159 
1 n LYS 160 
1 n ILE 161 
1 n VAL 162 
1 n GLN 163 
1 n VAL 164 
1 n THR 165 
1 n ALA 166 
1 n ALA 167 
1 n ASP 168 
1 n ALA 169 
1 n PHE 170 
1 n LEU 171 
1 n ASP 172 
1 n LEU 173 
1 n ILE 174 
1 n ARG 175 
1 n ASN 176 
1 n MET 177 
1 n PHE 178 
1 n PRO 179 
1 n PRO 180 
1 n ASN 181 
1 n LEU 182 
1 n VAL 183 
1 n GLU 184 
1 n ALA 185 
1 n CYS 186 
1 n PHE 187 
1 n LYS 188 
1 n GLN 189 
1 n PHE 190 
1 n LYS 191 
1 n THR 192 
1 n ASN 193 
1 n TYR 194 
1 n GLU 195 
1 n LYS 196 
1 n ARG 197 
1 n SER 198 
1 n PHE 199 
1 n ARG 200 
1 n VAL 201 
1 n PRO 202 
1 n ILE 203 
1 n GLN 204 
1 n SER 205 
1 n ASN 206 
1 n GLU 207 
1 n THR 208 
1 n LEU 209 
1 n VAL 210 
1 n SER 211 
1 n ALA 212 
1 n VAL 213 
1 n ILE 214 
1 n ASN 215 
1 n ASN 216 
1 n VAL 217 
1 n SER 218 
1 n GLU 219 
1 n ALA 220 
1 n MET 221 
1 n GLU 222 
1 n THR 223 
1 n LEU 224 
1 n THR 225 
1 n ARG 226 
1 n ILE 227 
1 n THR 228 
1 n GLU 229 
1 n GLU 230 
1 n LEU 231 
1 n VAL 232 
1 n PRO 233 
1 n VAL 234 
1 n PRO 235 
1 n GLY 236 
1 n SER 237 
1 n VAL 238 
1 n ASN 239 
1 n GLY 240 
1 n ILE 241 
1 n ASN 242 
1 n ALA 243 
1 n LEU 244 
1 n GLY 245 
1 n LEU 246 
1 n VAL 247 
1 n VAL 248 
1 n PHE 249 
1 n SER 250 
1 n MET 251 
1 n CYS 252 
1 n PHE 253 
1 n GLY 254 
1 n PHE 255 
1 n VAL 256 
1 n ILE 257 
1 n GLY 258 
1 n ASN 259 
1 n MET 260 
1 n LYS 261 
1 n GLU 262 
1 n GLN 263 
1 n GLY 264 
1 n GLN 265 
1 n ALA 266 
1 n LEU 267 
1 n LYS 268 
1 n GLU 269 
1 n PHE 270 
1 n PHE 271 
1 n ASP 272 
1 n SER 273 
1 n LEU 274 
1 n ASN 275 
1 n GLU 276 
1 n ALA 277 
1 n ILE 278 
1 n MET 279 
1 n ARG 280 
1 n LEU 281 
1 n VAL 282 
1 n ALA 283 
1 n VAL 284 
1 n ILE 285 
1 n MET 286 
1 n TRP 287 
1 n TYR 288 
1 n ALA 289 
1 n PRO 290 
1 n LEU 291 
1 n GLY 292 
1 n ILE 293 
1 n LEU 294 
1 n PHE 295 
1 n LEU 296 
1 n ILE 297 
1 n ALA 298 
1 n GLY 299 
1 n LYS 300 
1 n ILE 301 
1 n VAL 302 
1 n GLU 303 
1 n MET 304 
1 n GLU 305 
1 n ASP 306 
1 n MET 307 
1 n GLY 308 
1 n VAL 309 
1 n ILE 310 
1 n GLY 311 
1 n GLY 312 
1 n GLN 313 
1 n LEU 314 
1 n ALA 315 
1 n MET 316 
1 n TYR 317 
1 n THR 318 
1 n VAL 319 
1 n THR 320 
1 n VAL 321 
1 n ILE 322 
1 n VAL 323 
1 n GLY 324 
1 n LEU 325 
1 n LEU 326 
1 n ILE 327 
1 n HIS 328 
1 n ALA 329 
1 n VAL 330 
1 n ILE 331 
1 n VAL 332 
1 n LEU 333 
1 n PRO 334 
1 n LEU 335 
1 n LEU 336 
1 n TYR 337 
1 n PHE 338 
1 n LEU 339 
1 n VAL 340 
1 n THR 341 
1 n ARG 342 
1 n LYS 343 
1 n ASN 344 
1 n PRO 345 
1 n TRP 346 
1 n VAL 347 
1 n PHE 348 
1 n ILE 349 
1 n GLY 350 
1 n GLY 351 
1 n LEU 352 
1 n LEU 353 
1 n GLN 354 
1 n ALA 355 
1 n LEU 356 
1 n ILE 357 
1 n THR 358 
1 n ALA 359 
1 n LEU 360 
1 n GLY 361 
1 n THR 362 
1 n SER 363 
1 n SER 364 
1 n SER 365 
1 n SER 366 
1 n ALA 367 
1 n THR 368 
1 n LEU 369 
1 n PRO 370 
1 n ILE 371 
1 n THR 372 
1 n PHE 373 
1 n LYS 374 
1 n CYS 375 
1 n LEU 376 
1 n GLU 377 
1 n GLU 378 
1 n ASN 379 
1 n ASN 380 
1 n GLY 381 
1 n VAL 382 
1 n ASP 383 
1 n LYS 384 
1 n ARG 385 
1 n VAL 386 
1 n THR 387 
1 n ARG 388 
1 n PHE 389 
1 n VAL 390 
1 n LEU 391 
1 n PRO 392 
1 n VAL 393 
1 n GLY 394 
1 n ALA 395 
1 n THR 396 
1 n ILE 397 
1 n ASN 398 
1 n MET 399 
1 n ASP 400 
1 n GLY 401 
1 n THR 402 
1 n ALA 403 
1 n LEU 404 
1 n TYR 405 
1 n GLU 406 
1 n ALA 407 
1 n LEU 408 
1 n ALA 409 
1 n ALA 410 
1 n ILE 411 
1 n PHE 412 
1 n ILE 413 
1 n ALA 414 
1 n GLN 415 
1 n VAL 416 
1 n ASN 417 
1 n ASN 418 
1 n PHE 419 
1 n GLU 420 
1 n LEU 421 
1 n ASN 422 
1 n PHE 423 
1 n GLY 424 
1 n GLN 425 
1 n ILE 426 
1 n ILE 427 
1 n THR 428 
1 n ILE 429 
1 n SER 430 
1 n ILE 431 
1 n THR 432 
1 n ALA 433 
1 n THR 434 
1 n ALA 435 
1 n ALA 436 
1 n SER 437 
1 n ILE 438 
1 n GLY 439 
1 n ALA 440 
1 n ALA 441 
1 n GLY 442 
1 n ILE 443 
1 n PRO 444 
1 n GLN 445 
1 n ALA 446 
1 n GLY 447 
1 n LEU 448 
1 n VAL 449 
1 n THR 450 
1 n MET 451 
1 n VAL 452 
1 n ILE 453 
1 n VAL 454 
1 n LEU 455 
1 n THR 456 
1 n SER 457 
1 n VAL 458 
1 n GLY 459 
1 n LEU 460 
1 n PRO 461 
1 n THR 462 
1 n ASP 463 
1 n ASP 464 
1 n ILE 465 
1 n THR 466 
1 n LEU 467 
1 n ILE 468 
1 n ILE 469 
1 n ALA 470 
1 n VAL 471 
1 n ASP 472 
1 n TRP 473 
1 n PHE 474 
1 n LEU 475 
1 n ASP 476 
1 n ARG 477 
1 n LEU 478 
1 n ARG 479 
1 n THR 480 
1 n THR 481 
1 n THR 482 
1 n ASN 483 
1 n VAL 484 
1 n LEU 485 
1 n GLY 486 
1 n ASP 487 
1 n SER 488 
1 n LEU 489 
1 n GLY 490 
1 n ALA 491 
1 n GLY 492 
1 n ILE 493 
1 n VAL 494 
1 n GLU 495 
1 n HIS 496 
1 n LEU 497 
1 n SER 498 
1 n ARG 499 
1 n HIS 500 
1 n GLU 501 
1 n LEU 502 
1 n LYS 503 
1 n ASN 504 
1 n ARG 505 
1 n ASP 506 
1 n VAL 507 
1 n GLU 508 
1 n MET 509 
1 n GLY 510 
1 n ASN 511 
1 n SER 512 
1 n VAL 513 
1 n ILE 514 
1 n GLU 515 
1 n GLU 516 
1 n ASN 517 
1 n GLU 518 
1 n MET 519 
1 n LYS 520 
1 n LYS 521 
1 n PRO 522 
1 n TYR 523 
1 n GLN 524 
1 n LEU 525 
1 n ILE 526 
1 n ALA 527 
1 n GLN 528 
1 n GLU 529 
1 n SER 530 
1 n GLU 531 
1 n THR 532 
1 n GLU 533 
1 n LYS 534 
1 n PRO 535 
1 n MET 536 
1 n ASP 537 
1 n SER 538 
1 n GLU 539 
1 n THR 540 
1 n LYS 541 
1 n MET 542 
2 n MET 1   
2 n THR 2   
2 n LYS 3   
2 n THR 4   
2 n ASN 5   
2 n GLY 6   
2 n GLU 7   
2 n GLU 8   
2 n PRO 9   
2 n ARG 10  
2 n MET 11  
2 n GLY 12  
2 n GLY 13  
2 n ARG 14  
2 n MET 15  
2 n GLU 16  
2 n ARG 17  
2 n PHE 18  
2 n GLN 19  
2 n ARG 20  
2 n GLY 21  
2 n VAL 22  
2 n ARG 23  
2 n LYS 24  
2 n ARG 25  
2 n THR 26  
2 n LEU 27  
2 n LEU 28  
2 n ALA 29  
2 n LYS 30  
2 n ARG 31  
2 n LYS 32  
2 n VAL 33  
2 n GLN 34  
2 n SER 35  
2 n ILE 36  
2 n THR 37  
2 n LYS 38  
2 n GLU 39  
2 n ASP 40  
2 n VAL 41  
2 n LYS 42  
2 n SER 43  
2 n TYR 44  
2 n LEU 45  
2 n PHE 46  
2 n ARG 47  
2 n ASN 48  
2 n ALA 49  
2 n PHE 50  
2 n VAL 51  
2 n LEU 52  
2 n LEU 53  
2 n THR 54  
2 n VAL 55  
2 n THR 56  
2 n ALA 57  
2 n VAL 58  
2 n ILE 59  
2 n VAL 60  
2 n GLY 61  
2 n THR 62  
2 n ILE 63  
2 n LEU 64  
2 n GLY 65  
2 n PHE 66  
2 n THR 67  
2 n LEU 68  
2 n ARG 69  
2 n PRO 70  
2 n TYR 71  
2 n LYS 72  
2 n MET 73  
2 n SER 74  
2 n TYR 75  
2 n ARG 76  
2 n GLU 77  
2 n VAL 78  
2 n LYS 79  
2 n TYR 80  
2 n PHE 81  
2 n SER 82  
2 n PHE 83  
2 n PRO 84  
2 n GLY 85  
2 n GLU 86  
2 n LEU 87  
2 n LEU 88  
2 n MET 89  
2 n ARG 90  
2 n MET 91  
2 n LEU 92  
2 n GLN 93  
2 n MET 94  
2 n LEU 95  
2 n VAL 96  
2 n LEU 97  
2 n PRO 98  
2 n LEU 99  
2 n ILE 100 
2 n ILE 101 
2 n SER 102 
2 n SER 103 
2 n LEU 104 
2 n VAL 105 
2 n THR 106 
2 n GLY 107 
2 n MET 108 
2 n ALA 109 
2 n ALA 110 
2 n LEU 111 
2 n ASP 112 
2 n SER 113 
2 n LYS 114 
2 n ALA 115 
2 n SER 116 
2 n GLY 117 
2 n LYS 118 
2 n MET 119 
2 n GLY 120 
2 n MET 121 
2 n ARG 122 
2 n ALA 123 
2 n VAL 124 
2 n VAL 125 
2 n TYR 126 
2 n TYR 127 
2 n MET 128 
2 n THR 129 
2 n THR 130 
2 n THR 131 
2 n ILE 132 
2 n ILE 133 
2 n ALA 134 
2 n VAL 135 
2 n VAL 136 
2 n ILE 137 
2 n GLY 138 
2 n ILE 139 
2 n ILE 140 
2 n ILE 141 
2 n VAL 142 
2 n ILE 143 
2 n ILE 144 
2 n ILE 145 
2 n HIS 146 
2 n PRO 147 
2 n GLY 148 
2 n LYS 149 
2 n GLY 150 
2 n THR 151 
2 n LYS 152 
2 n GLU 153 
2 n ASN 154 
2 n MET 155 
2 n HIS 156 
2 n ARG 157 
2 n GLU 158 
2 n GLY 159 
2 n LYS 160 
2 n ILE 161 
2 n VAL 162 
2 n GLN 163 
2 n VAL 164 
2 n THR 165 
2 n ALA 166 
2 n ALA 167 
2 n ASP 168 
2 n ALA 169 
2 n PHE 170 
2 n LEU 171 
2 n ASP 172 
2 n LEU 173 
2 n ILE 174 
2 n ARG 175 
2 n ASN 176 
2 n MET 177 
2 n PHE 178 
2 n PRO 179 
2 n PRO 180 
2 n ASN 181 
2 n LEU 182 
2 n VAL 183 
2 n GLU 184 
2 n ALA 185 
2 n CYS 186 
2 n PHE 187 
2 n LYS 188 
2 n GLN 189 
2 n PHE 190 
2 n LYS 191 
2 n THR 192 
2 n ASN 193 
2 n TYR 194 
2 n GLU 195 
2 n LYS 196 
2 n ARG 197 
2 n SER 198 
2 n PHE 199 
2 n ARG 200 
2 n VAL 201 
2 n PRO 202 
2 n ILE 203 
2 n GLN 204 
2 n SER 205 
2 n ASN 206 
2 n GLU 207 
2 n THR 208 
2 n LEU 209 
2 n VAL 210 
2 n SER 211 
2 n ALA 212 
2 n VAL 213 
2 n ILE 214 
2 n ASN 215 
2 n ASN 216 
2 n VAL 217 
2 n SER 218 
2 n GLU 219 
2 n ALA 220 
2 n MET 221 
2 n GLU 222 
2 n THR 223 
2 n LEU 224 
2 n THR 225 
2 n ARG 226 
2 n ILE 227 
2 n THR 228 
2 n GLU 229 
2 n GLU 230 
2 n LEU 231 
2 n VAL 232 
2 n PRO 233 
2 n VAL 234 
2 n PRO 235 
2 n GLY 236 
2 n SER 237 
2 n VAL 238 
2 n ASN 239 
2 n GLY 240 
2 n ILE 241 
2 n ASN 242 
2 n ALA 243 
2 n LEU 244 
2 n GLY 245 
2 n LEU 246 
2 n VAL 247 
2 n VAL 248 
2 n PHE 249 
2 n SER 250 
2 n MET 251 
2 n CYS 252 
2 n PHE 253 
2 n GLY 254 
2 n PHE 255 
2 n VAL 256 
2 n ILE 257 
2 n GLY 258 
2 n ASN 259 
2 n MET 260 
2 n LYS 261 
2 n GLU 262 
2 n GLN 263 
2 n GLY 264 
2 n GLN 265 
2 n ALA 266 
2 n LEU 267 
2 n LYS 268 
2 n GLU 269 
2 n PHE 270 
2 n PHE 271 
2 n ASP 272 
2 n SER 273 
2 n LEU 274 
2 n ASN 275 
2 n GLU 276 
2 n ALA 277 
2 n ILE 278 
2 n MET 279 
2 n ARG 280 
2 n LEU 281 
2 n VAL 282 
2 n ALA 283 
2 n VAL 284 
2 n ILE 285 
2 n MET 286 
2 n TRP 287 
2 n TYR 288 
2 n ALA 289 
2 n PRO 290 
2 n LEU 291 
2 n GLY 292 
2 n ILE 293 
2 n LEU 294 
2 n PHE 295 
2 n LEU 296 
2 n ILE 297 
2 n ALA 298 
2 n GLY 299 
2 n LYS 300 
2 n ILE 301 
2 n VAL 302 
2 n GLU 303 
2 n MET 304 
2 n GLU 305 
2 n ASP 306 
2 n MET 307 
2 n GLY 308 
2 n VAL 309 
2 n ILE 310 
2 n GLY 311 
2 n GLY 312 
2 n GLN 313 
2 n LEU 314 
2 n ALA 315 
2 n MET 316 
2 n TYR 317 
2 n THR 318 
2 n VAL 319 
2 n THR 320 
2 n VAL 321 
2 n ILE 322 
2 n VAL 323 
2 n GLY 324 
2 n LEU 325 
2 n LEU 326 
2 n ILE 327 
2 n HIS 328 
2 n ALA 329 
2 n VAL 330 
2 n ILE 331 
2 n VAL 332 
2 n LEU 333 
2 n PRO 334 
2 n LEU 335 
2 n LEU 336 
2 n TYR 337 
2 n PHE 338 
2 n LEU 339 
2 n VAL 340 
2 n THR 341 
2 n ARG 342 
2 n LYS 343 
2 n ASN 344 
2 n PRO 345 
2 n TRP 346 
2 n VAL 347 
2 n PHE 348 
2 n ILE 349 
2 n GLY 350 
2 n GLY 351 
2 n LEU 352 
2 n LEU 353 
2 n GLN 354 
2 n ALA 355 
2 n LEU 356 
2 n ILE 357 
2 n THR 358 
2 n ALA 359 
2 n LEU 360 
2 n GLY 361 
2 n THR 362 
2 n SER 363 
2 n SER 364 
2 n SER 365 
2 n SER 366 
2 n ALA 367 
2 n THR 368 
2 n LEU 369 
2 n PRO 370 
2 n ILE 371 
2 n THR 372 
2 n PHE 373 
2 n LYS 374 
2 n CYS 375 
2 n LEU 376 
2 n GLU 377 
2 n GLU 378 
2 n ASN 379 
2 n ASN 380 
2 n GLY 381 
2 n VAL 382 
2 n ASP 383 
2 n LYS 384 
2 n ARG 385 
2 n VAL 386 
2 n THR 387 
2 n ARG 388 
2 n PHE 389 
2 n VAL 390 
2 n LEU 391 
2 n PRO 392 
2 n VAL 393 
2 n GLY 394 
2 n ALA 395 
2 n THR 396 
2 n ILE 397 
2 n ASN 398 
2 n MET 399 
2 n ASP 400 
2 n GLY 401 
2 n THR 402 
2 n ALA 403 
2 n LEU 404 
2 n TYR 405 
2 n GLU 406 
2 n ALA 407 
2 n LEU 408 
2 n ALA 409 
2 n ALA 410 
2 n ILE 411 
2 n PHE 412 
2 n ILE 413 
2 n ALA 414 
2 n GLN 415 
2 n VAL 416 
2 n ASN 417 
2 n ASN 418 
2 n PHE 419 
2 n GLU 420 
2 n LEU 421 
2 n ASN 422 
2 n PHE 423 
2 n GLY 424 
2 n GLN 425 
2 n ILE 426 
2 n ILE 427 
2 n THR 428 
2 n ILE 429 
2 n SER 430 
2 n ILE 431 
2 n THR 432 
2 n ALA 433 
2 n THR 434 
2 n ALA 435 
2 n ALA 436 
2 n SER 437 
2 n ILE 438 
2 n GLY 439 
2 n ALA 440 
2 n ALA 441 
2 n GLY 442 
2 n ILE 443 
2 n PRO 444 
2 n GLN 445 
2 n ALA 446 
2 n GLY 447 
2 n LEU 448 
2 n VAL 449 
2 n THR 450 
2 n MET 451 
2 n VAL 452 
2 n ILE 453 
2 n VAL 454 
2 n LEU 455 
2 n THR 456 
2 n SER 457 
2 n VAL 458 
2 n GLY 459 
2 n LEU 460 
2 n PRO 461 
2 n THR 462 
2 n ASP 463 
2 n ASP 464 
2 n ILE 465 
2 n THR 466 
2 n LEU 467 
2 n ILE 468 
2 n ILE 469 
2 n ALA 470 
2 n VAL 471 
2 n ASP 472 
2 n TRP 473 
2 n PHE 474 
2 n LEU 475 
2 n ASP 476 
2 n ARG 477 
2 n LEU 478 
2 n ARG 479 
2 n THR 480 
2 n THR 481 
2 n THR 482 
2 n ASN 483 
2 n VAL 484 
2 n LEU 485 
2 n GLY 486 
2 n ASP 487 
2 n SER 488 
2 n LEU 489 
2 n GLY 490 
2 n ALA 491 
2 n GLY 492 
2 n ILE 493 
2 n VAL 494 
2 n GLU 495 
2 n HIS 496 
2 n LEU 497 
2 n SER 498 
2 n ARG 499 
2 n HIS 500 
2 n GLU 501 
2 n LEU 502 
2 n LYS 503 
2 n ASN 504 
2 n ARG 505 
2 n ASP 506 
2 n VAL 507 
2 n GLU 508 
2 n MET 509 
2 n GLY 510 
2 n ASN 511 
2 n SER 512 
2 n VAL 513 
2 n ILE 514 
2 n GLU 515 
2 n GLU 516 
2 n ASN 517 
2 n GLU 518 
2 n MET 519 
2 n LYS 520 
2 n LYS 521 
2 n PRO 522 
2 n TYR 523 
2 n GLN 524 
2 n LEU 525 
2 n ILE 526 
2 n ALA 527 
2 n GLN 528 
2 n GLU 529 
2 n SER 530 
2 n GLU 531 
2 n THR 532 
2 n GLU 533 
2 n LYS 534 
2 n PRO 535 
2 n MET 536 
2 n ASP 537 
2 n SER 538 
2 n GLU 539 
2 n THR 540 
2 n LYS 541 
2 n MET 542 
3 n MET 1   
3 n THR 2   
3 n LYS 3   
3 n THR 4   
3 n ASN 5   
3 n GLY 6   
3 n GLU 7   
3 n GLU 8   
3 n PRO 9   
3 n ARG 10  
3 n MET 11  
3 n GLY 12  
3 n GLY 13  
3 n ARG 14  
3 n MET 15  
3 n GLU 16  
3 n ARG 17  
3 n PHE 18  
3 n GLN 19  
3 n ARG 20  
3 n GLY 21  
3 n VAL 22  
3 n ARG 23  
3 n LYS 24  
3 n ARG 25  
3 n THR 26  
3 n LEU 27  
3 n LEU 28  
3 n ALA 29  
3 n LYS 30  
3 n ARG 31  
3 n LYS 32  
3 n VAL 33  
3 n GLN 34  
3 n SER 35  
3 n ILE 36  
3 n THR 37  
3 n LYS 38  
3 n GLU 39  
3 n ASP 40  
3 n VAL 41  
3 n LYS 42  
3 n SER 43  
3 n TYR 44  
3 n LEU 45  
3 n PHE 46  
3 n ARG 47  
3 n ASN 48  
3 n ALA 49  
3 n PHE 50  
3 n VAL 51  
3 n LEU 52  
3 n LEU 53  
3 n THR 54  
3 n VAL 55  
3 n THR 56  
3 n ALA 57  
3 n VAL 58  
3 n ILE 59  
3 n VAL 60  
3 n GLY 61  
3 n THR 62  
3 n ILE 63  
3 n LEU 64  
3 n GLY 65  
3 n PHE 66  
3 n THR 67  
3 n LEU 68  
3 n ARG 69  
3 n PRO 70  
3 n TYR 71  
3 n LYS 72  
3 n MET 73  
3 n SER 74  
3 n TYR 75  
3 n ARG 76  
3 n GLU 77  
3 n VAL 78  
3 n LYS 79  
3 n TYR 80  
3 n PHE 81  
3 n SER 82  
3 n PHE 83  
3 n PRO 84  
3 n GLY 85  
3 n GLU 86  
3 n LEU 87  
3 n LEU 88  
3 n MET 89  
3 n ARG 90  
3 n MET 91  
3 n LEU 92  
3 n GLN 93  
3 n MET 94  
3 n LEU 95  
3 n VAL 96  
3 n LEU 97  
3 n PRO 98  
3 n LEU 99  
3 n ILE 100 
3 n ILE 101 
3 n SER 102 
3 n SER 103 
3 n LEU 104 
3 n VAL 105 
3 n THR 106 
3 n GLY 107 
3 n MET 108 
3 n ALA 109 
3 n ALA 110 
3 n LEU 111 
3 n ASP 112 
3 n SER 113 
3 n LYS 114 
3 n ALA 115 
3 n SER 116 
3 n GLY 117 
3 n LYS 118 
3 n MET 119 
3 n GLY 120 
3 n MET 121 
3 n ARG 122 
3 n ALA 123 
3 n VAL 124 
3 n VAL 125 
3 n TYR 126 
3 n TYR 127 
3 n MET 128 
3 n THR 129 
3 n THR 130 
3 n THR 131 
3 n ILE 132 
3 n ILE 133 
3 n ALA 134 
3 n VAL 135 
3 n VAL 136 
3 n ILE 137 
3 n GLY 138 
3 n ILE 139 
3 n ILE 140 
3 n ILE 141 
3 n VAL 142 
3 n ILE 143 
3 n ILE 144 
3 n ILE 145 
3 n HIS 146 
3 n PRO 147 
3 n GLY 148 
3 n LYS 149 
3 n GLY 150 
3 n THR 151 
3 n LYS 152 
3 n GLU 153 
3 n ASN 154 
3 n MET 155 
3 n HIS 156 
3 n ARG 157 
3 n GLU 158 
3 n GLY 159 
3 n LYS 160 
3 n ILE 161 
3 n VAL 162 
3 n GLN 163 
3 n VAL 164 
3 n THR 165 
3 n ALA 166 
3 n ALA 167 
3 n ASP 168 
3 n ALA 169 
3 n PHE 170 
3 n LEU 171 
3 n ASP 172 
3 n LEU 173 
3 n ILE 174 
3 n ARG 175 
3 n ASN 176 
3 n MET 177 
3 n PHE 178 
3 n PRO 179 
3 n PRO 180 
3 n ASN 181 
3 n LEU 182 
3 n VAL 183 
3 n GLU 184 
3 n ALA 185 
3 n CYS 186 
3 n PHE 187 
3 n LYS 188 
3 n GLN 189 
3 n PHE 190 
3 n LYS 191 
3 n THR 192 
3 n ASN 193 
3 n TYR 194 
3 n GLU 195 
3 n LYS 196 
3 n ARG 197 
3 n SER 198 
3 n PHE 199 
3 n ARG 200 
3 n VAL 201 
3 n PRO 202 
3 n ILE 203 
3 n GLN 204 
3 n SER 205 
3 n ASN 206 
3 n GLU 207 
3 n THR 208 
3 n LEU 209 
3 n VAL 210 
3 n SER 211 
3 n ALA 212 
3 n VAL 213 
3 n ILE 214 
3 n ASN 215 
3 n ASN 216 
3 n VAL 217 
3 n SER 218 
3 n GLU 219 
3 n ALA 220 
3 n MET 221 
3 n GLU 222 
3 n THR 223 
3 n LEU 224 
3 n THR 225 
3 n ARG 226 
3 n ILE 227 
3 n THR 228 
3 n GLU 229 
3 n GLU 230 
3 n LEU 231 
3 n VAL 232 
3 n PRO 233 
3 n VAL 234 
3 n PRO 235 
3 n GLY 236 
3 n SER 237 
3 n VAL 238 
3 n ASN 239 
3 n GLY 240 
3 n ILE 241 
3 n ASN 242 
3 n ALA 243 
3 n LEU 244 
3 n GLY 245 
3 n LEU 246 
3 n VAL 247 
3 n VAL 248 
3 n PHE 249 
3 n SER 250 
3 n MET 251 
3 n CYS 252 
3 n PHE 253 
3 n GLY 254 
3 n PHE 255 
3 n VAL 256 
3 n ILE 257 
3 n GLY 258 
3 n ASN 259 
3 n MET 260 
3 n LYS 261 
3 n GLU 262 
3 n GLN 263 
3 n GLY 264 
3 n GLN 265 
3 n ALA 266 
3 n LEU 267 
3 n LYS 268 
3 n GLU 269 
3 n PHE 270 
3 n PHE 271 
3 n ASP 272 
3 n SER 273 
3 n LEU 274 
3 n ASN 275 
3 n GLU 276 
3 n ALA 277 
3 n ILE 278 
3 n MET 279 
3 n ARG 280 
3 n LEU 281 
3 n VAL 282 
3 n ALA 283 
3 n VAL 284 
3 n ILE 285 
3 n MET 286 
3 n TRP 287 
3 n TYR 288 
3 n ALA 289 
3 n PRO 290 
3 n LEU 291 
3 n GLY 292 
3 n ILE 293 
3 n LEU 294 
3 n PHE 295 
3 n LEU 296 
3 n ILE 297 
3 n ALA 298 
3 n GLY 299 
3 n LYS 300 
3 n ILE 301 
3 n VAL 302 
3 n GLU 303 
3 n MET 304 
3 n GLU 305 
3 n ASP 306 
3 n MET 307 
3 n GLY 308 
3 n VAL 309 
3 n ILE 310 
3 n GLY 311 
3 n GLY 312 
3 n GLN 313 
3 n LEU 314 
3 n ALA 315 
3 n MET 316 
3 n TYR 317 
3 n THR 318 
3 n VAL 319 
3 n THR 320 
3 n VAL 321 
3 n ILE 322 
3 n VAL 323 
3 n GLY 324 
3 n LEU 325 
3 n LEU 326 
3 n ILE 327 
3 n HIS 328 
3 n ALA 329 
3 n VAL 330 
3 n ILE 331 
3 n VAL 332 
3 n LEU 333 
3 n PRO 334 
3 n LEU 335 
3 n LEU 336 
3 n TYR 337 
3 n PHE 338 
3 n LEU 339 
3 n VAL 340 
3 n THR 341 
3 n ARG 342 
3 n LYS 343 
3 n ASN 344 
3 n PRO 345 
3 n TRP 346 
3 n VAL 347 
3 n PHE 348 
3 n ILE 349 
3 n GLY 350 
3 n GLY 351 
3 n LEU 352 
3 n LEU 353 
3 n GLN 354 
3 n ALA 355 
3 n LEU 356 
3 n ILE 357 
3 n THR 358 
3 n ALA 359 
3 n LEU 360 
3 n GLY 361 
3 n THR 362 
3 n SER 363 
3 n SER 364 
3 n SER 365 
3 n SER 366 
3 n ALA 367 
3 n THR 368 
3 n LEU 369 
3 n PRO 370 
3 n ILE 371 
3 n THR 372 
3 n PHE 373 
3 n LYS 374 
3 n CYS 375 
3 n LEU 376 
3 n GLU 377 
3 n GLU 378 
3 n ASN 379 
3 n ASN 380 
3 n GLY 381 
3 n VAL 382 
3 n ASP 383 
3 n LYS 384 
3 n ARG 385 
3 n VAL 386 
3 n THR 387 
3 n ARG 388 
3 n PHE 389 
3 n VAL 390 
3 n LEU 391 
3 n PRO 392 
3 n VAL 393 
3 n GLY 394 
3 n ALA 395 
3 n THR 396 
3 n ILE 397 
3 n ASN 398 
3 n MET 399 
3 n ASP 400 
3 n GLY 401 
3 n THR 402 
3 n ALA 403 
3 n LEU 404 
3 n TYR 405 
3 n GLU 406 
3 n ALA 407 
3 n LEU 408 
3 n ALA 409 
3 n ALA 410 
3 n ILE 411 
3 n PHE 412 
3 n ILE 413 
3 n ALA 414 
3 n GLN 415 
3 n VAL 416 
3 n ASN 417 
3 n ASN 418 
3 n PHE 419 
3 n GLU 420 
3 n LEU 421 
3 n ASN 422 
3 n PHE 423 
3 n GLY 424 
3 n GLN 425 
3 n ILE 426 
3 n ILE 427 
3 n THR 428 
3 n ILE 429 
3 n SER 430 
3 n ILE 431 
3 n THR 432 
3 n ALA 433 
3 n THR 434 
3 n ALA 435 
3 n ALA 436 
3 n SER 437 
3 n ILE 438 
3 n GLY 439 
3 n ALA 440 
3 n ALA 441 
3 n GLY 442 
3 n ILE 443 
3 n PRO 444 
3 n GLN 445 
3 n ALA 446 
3 n GLY 447 
3 n LEU 448 
3 n VAL 449 
3 n THR 450 
3 n MET 451 
3 n VAL 452 
3 n ILE 453 
3 n VAL 454 
3 n LEU 455 
3 n THR 456 
3 n SER 457 
3 n VAL 458 
3 n GLY 459 
3 n LEU 460 
3 n PRO 461 
3 n THR 462 
3 n ASP 463 
3 n ASP 464 
3 n ILE 465 
3 n THR 466 
3 n LEU 467 
3 n ILE 468 
3 n ILE 469 
3 n ALA 470 
3 n VAL 471 
3 n ASP 472 
3 n TRP 473 
3 n PHE 474 
3 n LEU 475 
3 n ASP 476 
3 n ARG 477 
3 n LEU 478 
3 n ARG 479 
3 n THR 480 
3 n THR 481 
3 n THR 482 
3 n ASN 483 
3 n VAL 484 
3 n LEU 485 
3 n GLY 486 
3 n ASP 487 
3 n SER 488 
3 n LEU 489 
3 n GLY 490 
3 n ALA 491 
3 n GLY 492 
3 n ILE 493 
3 n VAL 494 
3 n GLU 495 
3 n HIS 496 
3 n LEU 497 
3 n SER 498 
3 n ARG 499 
3 n HIS 500 
3 n GLU 501 
3 n LEU 502 
3 n LYS 503 
3 n ASN 504 
3 n ARG 505 
3 n ASP 506 
3 n VAL 507 
3 n GLU 508 
3 n MET 509 
3 n GLY 510 
3 n ASN 511 
3 n SER 512 
3 n VAL 513 
3 n ILE 514 
3 n GLU 515 
3 n GLU 516 
3 n ASN 517 
3 n GLU 518 
3 n MET 519 
3 n LYS 520 
3 n LYS 521 
3 n PRO 522 
3 n TYR 523 
3 n GLN 524 
3 n LEU 525 
3 n ILE 526 
3 n ALA 527 
3 n GLN 528 
3 n GLU 529 
3 n SER 530 
3 n GLU 531 
3 n THR 532 
3 n GLU 533 
3 n LYS 534 
3 n PRO 535 
3 n MET 536 
3 n ASP 537 
3 n SER 538 
3 n GLU 539 
3 n THR 540 
3 n LYS 541 
3 n MET 542 
4 n THR 1   
4 n GLU 2   
4 n CYS 3   
4 n ASN 4   
4 n ARG 5   
4 n CYS 6   
4 n MET 7   
4 n HIS 8   
4 n GLY 9   
4 n SER 10  
4 n GLY 11  
4 n GLN 12  
4 n ARG 13  
4 n ARG 14  
4 n TYR 15  
4 n PHE 16  
4 n GLN 17  
4 n SER 18  
4 n TYR 19  
4 n THR 20  
4 n TYR 21  
4 n MET 22  
4 n PRO 23  
4 n LYS 24  
4 n ILE 25  
4 n CYS 26  
4 n TYR 27  
4 n GLU 28  
4 n GLY 29  
4 n LYS 30  
4 n THR 31  
4 n PRO 32  
4 n ILE 33  
4 n THR 34  
4 n CYS 35  
4 n THR 36  
4 n SER 37  
4 n THR 38  
4 n HIS 39  
4 n ALA 40  
4 n PRO 41  
4 n GLY 42  
4 n LYS 43  
4 n THR 44  
4 n PHE 45  
4 n TRP 46  
4 n ALA 47  
4 n SER 48  
4 n GLU 49  
4 n LEU 50  
4 n ASN 51  
4 n ALA 52  
4 n GLN 53  
4 n ARG 54  
4 n THR 55  
4 n THR 56  
4 n LYS 57  
4 n SER 58  
4 n PRO 59  
4 n CYS 60  
4 n ASN 61  
4 n GLN 62  
4 n TYR 63  
4 n PRO 64  
4 n LYS 65  
4 n THR 66  
4 n GLY 67  
4 n THR 68  
4 n VAL 69  
4 n CYS 70  
4 n TRP 71  
4 n THR 72  
4 n TYR 73  
4 n LEU 74  
4 n ALA 75  
4 n GLN 76  
4 n ILE 77  
4 n GLY 78  
4 n LEU 79  
4 n SER 80  
4 n ASP 81  
4 n GLY 82  
4 n GLY 83  
4 n GLY 84  
4 n VAL 85  
4 n GLN 86  
4 n ASP 87  
4 n GLN 88  
4 n ALA 89  
4 n LYS 90  
4 n HIS 91  
4 n HIS 92  
4 n GLN 93  
4 n THR 94  
4 n LYS 95  
4 n GLN 96  
4 n MET 97  
4 n LEU 98  
4 n GLN 99  
4 n ASN 100 
4 n LEU 101 
4 n HIS 102 
4 n THR 103 
4 n GLN 104 
4 n ARG 105 
4 n GLN 106 
#
_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 @ 2026-07-09 17:32:26)"
_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 70.09
_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 29.35 1 1    
A THR 2   2 29.61 1 2    
A LYS 3   2 32.58 1 3    
A THR 4   2 33.39 1 4    
A ASN 5   2 33.19 1 5    
A GLY 6   2 39.20 1 6    
A GLU 7   2 35.87 1 7    
A GLU 8   2 34.45 1 8    
A PRO 9   2 42.68 1 9    
A ARG 10  2 42.94 1 10   
A MET 11  2 46.64 1 11   
A GLY 12  2 57.14 1 12   
A GLY 13  2 66.67 1 13   
A ARG 14  2 60.52 1 14   
A MET 15  2 71.32 1 15   
A GLU 16  2 73.73 1 16   
A ARG 17  2 69.77 1 17   
A PHE 18  2 73.62 1 18   
A GLN 19  2 74.57 1 19   
A ARG 20  2 71.44 1 20   
A GLY 21  2 81.97 1 21   
A VAL 22  2 78.68 1 22   
A ARG 23  2 72.91 1 23   
A LYS 24  2 74.86 1 24   
A ARG 25  2 67.83 1 25   
A THR 26  2 77.36 1 26   
A LEU 27  2 78.52 1 27   
A LEU 28  2 75.34 1 28   
A ALA 29  2 78.04 1 29   
A LYS 30  2 72.11 1 30   
A ARG 31  2 66.84 1 31   
A LYS 32  2 67.96 1 32   
A VAL 33  2 70.47 1 33   
A GLN 34  2 64.87 1 34   
A SER 35  2 69.11 1 35   
A ILE 36  2 66.20 1 36   
A THR 37  2 67.63 1 37   
A LYS 38  2 69.83 1 38   
A GLU 39  2 69.27 1 39   
A ASP 40  2 75.78 1 40   
A VAL 41  2 79.40 1 41   
A LYS 42  2 74.47 1 42   
A SER 43  2 80.18 1 43   
A TYR 44  2 74.42 1 44   
A LEU 45  2 80.34 1 45   
A PHE 46  2 68.81 1 46   
A ARG 47  2 64.76 1 47   
A ASN 48  2 77.62 1 48   
A ALA 49  2 85.45 1 49   
A PHE 50  2 74.75 1 50   
A VAL 51  2 84.03 1 51   
A LEU 52  2 86.07 1 52   
A LEU 53  2 88.09 1 53   
A THR 54  2 86.76 1 54   
A VAL 55  2 88.70 1 55   
A THR 56  2 89.57 1 56   
A ALA 57  2 93.43 1 57   
A VAL 58  2 90.42 1 58   
A ILE 59  2 91.89 1 59   
A VAL 60  2 93.71 1 60   
A GLY 61  2 94.74 1 61   
A THR 62  2 90.03 1 62   
A ILE 63  2 92.83 1 63   
A LEU 64  2 91.90 1 64   
A GLY 65  2 93.61 1 65   
A PHE 66  2 88.01 1 66   
A THR 67  2 89.52 1 67   
A LEU 68  2 89.26 1 68   
A ARG 69  2 80.37 1 69   
A PRO 70  2 86.16 1 70   
A TYR 71  2 79.31 1 71   
A LYS 72  2 72.20 1 72   
A MET 73  2 78.88 1 73   
A SER 74  2 80.24 1 74   
A TYR 75  2 72.43 1 75   
A ARG 76  2 71.86 1 76   
A GLU 77  2 82.41 1 77   
A VAL 78  2 86.92 1 78   
A LYS 79  2 77.40 1 79   
A TYR 80  2 86.27 1 80   
A PHE 81  2 91.46 1 81   
A SER 82  2 89.22 1 82   
A PHE 83  2 89.97 1 83   
A PRO 84  2 93.38 1 84   
A GLY 85  2 92.67 1 85   
A GLU 86  2 86.22 1 86   
A LEU 87  2 88.16 1 87   
A LEU 88  2 90.47 1 88   
A MET 89  2 84.38 1 89   
A ARG 90  2 84.12 1 90   
A MET 91  2 87.93 1 91   
A LEU 92  2 87.92 1 92   
A GLN 93  2 84.37 1 93   
A MET 94  2 86.01 1 94   
A LEU 95  2 87.66 1 95   
A VAL 96  2 86.80 1 96   
A LEU 97  2 86.64 1 97   
A PRO 98  2 90.22 1 98   
A LEU 99  2 87.64 1 99   
A ILE 100 2 87.69 1 100  
A ILE 101 2 89.42 1 101  
A SER 102 2 90.80 1 102  
A SER 103 2 89.21 1 103  
A LEU 104 2 90.13 1 104  
A VAL 105 2 91.03 1 105  
A THR 106 2 87.86 1 106  
A GLY 107 2 90.00 1 107  
A MET 108 2 86.43 1 108  
A ALA 109 2 89.57 1 109  
A ALA 110 2 85.99 1 110  
A LEU 111 2 81.40 1 111  
A ASP 112 2 77.25 1 112  
A SER 113 2 81.90 1 113  
A LYS 114 2 76.02 1 114  
A ALA 115 2 87.31 1 115  
A SER 116 2 86.93 1 116  
A GLY 117 2 91.50 1 117  
A LYS 118 2 86.09 1 118  
A MET 119 2 87.21 1 119  
A GLY 120 2 92.47 1 120  
A MET 121 2 86.44 1 121  
A ARG 122 2 90.63 1 122  
A ALA 123 2 93.85 1 123  
A VAL 124 2 90.40 1 124  
A VAL 125 2 93.95 1 125  
A TYR 126 2 94.44 1 126  
A TYR 127 2 91.51 1 127  
A MET 128 2 85.54 1 128  
A THR 129 2 90.99 1 129  
A THR 130 2 91.83 1 130  
A THR 131 2 90.18 1 131  
A ILE 132 2 90.99 1 132  
A ILE 133 2 93.75 1 133  
A ALA 134 2 95.31 1 134  
A VAL 135 2 92.38 1 135  
A VAL 136 2 93.41 1 136  
A ILE 137 2 92.52 1 137  
A GLY 138 2 94.51 1 138  
A ILE 139 2 92.20 1 139  
A ILE 140 2 91.66 1 140  
A ILE 141 2 89.19 1 141  
A VAL 142 2 89.75 1 142  
A ILE 143 2 88.50 1 143  
A ILE 144 2 88.74 1 144  
A ILE 145 2 86.64 1 145  
A HIS 146 2 80.14 1 146  
A PRO 147 2 84.25 1 147  
A GLY 148 2 78.89 1 148  
A LYS 149 2 66.35 1 149  
A GLY 150 2 69.89 1 150  
A THR 151 2 59.91 1 151  
A LYS 152 2 58.67 1 152  
A GLU 153 2 53.80 1 153  
A ASN 154 2 56.43 1 154  
A MET 155 2 57.95 1 155  
A HIS 156 2 55.88 1 156  
A ARG 157 2 58.35 1 157  
A GLU 158 2 51.97 1 158  
A GLY 159 2 54.98 1 159  
A LYS 160 2 48.86 1 160  
A ILE 161 2 54.73 1 161  
A VAL 162 2 57.82 1 162  
A GLN 163 2 56.45 1 163  
A VAL 164 2 65.57 1 164  
A THR 165 2 71.21 1 165  
A ALA 166 2 75.42 1 166  
A ALA 167 2 80.24 1 167  
A ASP 168 2 78.92 1 168  
A ALA 169 2 79.18 1 169  
A PHE 170 2 74.37 1 170  
A LEU 171 2 84.09 1 171  
A ASP 172 2 83.41 1 172  
A LEU 173 2 81.10 1 173  
A ILE 174 2 85.77 1 174  
A ARG 175 2 85.25 1 175  
A ASN 176 2 87.47 1 176  
A MET 177 2 86.55 1 177  
A PHE 178 2 88.46 1 178  
A PRO 179 2 89.65 1 179  
A PRO 180 2 85.51 1 180  
A ASN 181 2 84.14 1 181  
A LEU 182 2 87.44 1 182  
A VAL 183 2 85.04 1 183  
A GLU 184 2 81.64 1 184  
A ALA 185 2 89.59 1 185  
A CYS 186 2 87.51 1 186  
A PHE 187 2 85.82 1 187  
A LYS 188 2 78.71 1 188  
A GLN 189 2 80.35 1 189  
A PHE 190 2 84.02 1 190  
A LYS 191 2 73.35 1 191  
A THR 192 2 78.98 1 192  
A ASN 193 2 74.58 1 193  
A TYR 194 2 72.56 1 194  
A GLU 195 2 64.25 1 195  
A LYS 196 2 58.55 1 196  
A ARG 197 2 52.44 1 197  
A SER 198 2 54.66 1 198  
A PHE 199 2 48.54 1 199  
A ARG 200 2 42.79 1 200  
A VAL 201 2 49.04 1 201  
A PRO 202 2 47.97 1 202  
A ILE 203 2 44.14 1 203  
A GLN 204 2 39.41 1 204  
A SER 205 2 41.88 1 205  
A ASN 206 2 35.49 1 206  
A GLU 207 2 34.37 1 207  
A THR 208 2 32.21 1 208  
A LEU 209 2 34.01 1 209  
A VAL 210 2 28.55 1 210  
A SER 211 2 30.93 1 211  
A ALA 212 2 29.44 1 212  
A VAL 213 2 28.76 1 213  
A ILE 214 2 29.37 1 214  
A ASN 215 2 30.47 1 215  
A ASN 216 2 28.93 1 216  
A VAL 217 2 33.71 1 217  
A SER 218 2 32.31 1 218  
A GLU 219 2 28.44 1 219  
A ALA 220 2 33.73 1 220  
A MET 221 2 35.04 1 221  
A GLU 222 2 32.98 1 222  
A THR 223 2 36.13 1 223  
A LEU 224 2 37.04 1 224  
A THR 225 2 41.80 1 225  
A ARG 226 2 39.03 1 226  
A ILE 227 2 45.64 1 227  
A THR 228 2 51.18 1 228  
A GLU 229 2 51.87 1 229  
A GLU 230 2 57.54 1 230  
A LEU 231 2 63.61 1 231  
A VAL 232 2 69.38 1 232  
A PRO 233 2 74.77 1 233  
A VAL 234 2 74.04 1 234  
A PRO 235 2 77.23 1 235  
A GLY 236 2 81.45 1 236  
A SER 237 2 78.33 1 237  
A VAL 238 2 77.21 1 238  
A ASN 239 2 74.91 1 239  
A GLY 240 2 83.52 1 240  
A ILE 241 2 82.68 1 241  
A ASN 242 2 87.70 1 242  
A ALA 243 2 87.57 1 243  
A LEU 244 2 85.28 1 244  
A GLY 245 2 91.81 1 245  
A LEU 246 2 90.57 1 246  
A VAL 247 2 89.78 1 247  
A VAL 248 2 90.29 1 248  
A PHE 249 2 90.72 1 249  
A SER 250 2 92.51 1 250  
A MET 251 2 86.47 1 251  
A CYS 252 2 89.69 1 252  
A PHE 253 2 90.43 1 253  
A GLY 254 2 92.88 1 254  
A PHE 255 2 84.97 1 255  
A VAL 256 2 88.11 1 256  
A ILE 257 2 89.73 1 257  
A GLY 258 2 89.58 1 258  
A ASN 259 2 84.68 1 259  
A MET 260 2 84.37 1 260  
A LYS 261 2 74.95 1 261  
A GLU 262 2 72.44 1 262  
A GLN 263 2 77.03 1 263  
A GLY 264 2 87.33 1 264  
A GLN 265 2 77.52 1 265  
A ALA 266 2 86.72 1 266  
A LEU 267 2 87.69 1 267  
A LYS 268 2 81.84 1 268  
A GLU 269 2 82.39 1 269  
A PHE 270 2 89.06 1 270  
A PHE 271 2 91.13 1 271  
A ASP 272 2 83.95 1 272  
A SER 273 2 88.34 1 273  
A LEU 274 2 89.67 1 274  
A ASN 275 2 87.57 1 275  
A GLU 276 2 81.16 1 276  
A ALA 277 2 91.74 1 277  
A ILE 278 2 88.28 1 278  
A MET 279 2 86.38 1 279  
A ARG 280 2 81.51 1 280  
A LEU 281 2 88.59 1 281  
A VAL 282 2 87.74 1 282  
A ALA 283 2 88.62 1 283  
A VAL 284 2 88.47 1 284  
A ILE 285 2 87.30 1 285  
A MET 286 2 82.98 1 286  
A TRP 287 2 80.46 1 287  
A TYR 288 2 91.26 1 288  
A ALA 289 2 91.01 1 289  
A PRO 290 2 92.03 1 290  
A LEU 291 2 90.77 1 291  
A GLY 292 2 93.87 1 292  
A ILE 293 2 89.68 1 293  
A LEU 294 2 91.16 1 294  
A PHE 295 2 92.58 1 295  
A LEU 296 2 88.54 1 296  
A ILE 297 2 88.16 1 297  
A ALA 298 2 93.05 1 298  
A GLY 299 2 91.55 1 299  
A LYS 300 2 79.77 1 300  
A ILE 301 2 87.27 1 301  
A VAL 302 2 86.30 1 302  
A GLU 303 2 75.00 1 303  
A MET 304 2 72.08 1 304  
A GLU 305 2 60.07 1 305  
A ASP 306 2 59.12 1 306  
A MET 307 2 60.23 1 307  
A GLY 308 2 62.38 1 308  
A VAL 309 2 60.66 1 309  
A ILE 310 2 60.82 1 310  
A GLY 311 2 68.50 1 311  
A GLY 312 2 75.91 1 312  
A GLN 313 2 72.47 1 313  
A LEU 314 2 80.18 1 314  
A ALA 315 2 86.17 1 315  
A MET 316 2 83.20 1 316  
A TYR 317 2 88.72 1 317  
A THR 318 2 88.20 1 318  
A VAL 319 2 90.42 1 319  
A THR 320 2 90.88 1 320  
A VAL 321 2 92.74 1 321  
A ILE 322 2 92.30 1 322  
A VAL 323 2 93.21 1 323  
A GLY 324 2 95.57 1 324  
A LEU 325 2 93.92 1 325  
A LEU 326 2 92.41 1 326  
A ILE 327 2 93.31 1 327  
A HIS 328 2 92.75 1 328  
A ALA 329 2 95.20 1 329  
A VAL 330 2 92.95 1 330  
A ILE 331 2 91.97 1 331  
A VAL 332 2 94.02 1 332  
A LEU 333 2 94.13 1 333  
A PRO 334 2 95.49 1 334  
A LEU 335 2 91.68 1 335  
A LEU 336 2 91.36 1 336  
A TYR 337 2 94.38 1 337  
A PHE 338 2 92.96 1 338  
A LEU 339 2 92.45 1 339  
A VAL 340 2 92.84 1 340  
A THR 341 2 89.15 1 341  
A ARG 342 2 81.48 1 342  
A LYS 343 2 87.59 1 343  
A ASN 344 2 89.92 1 344  
A PRO 345 2 93.96 1 345  
A TRP 346 2 89.73 1 346  
A VAL 347 2 91.33 1 347  
A PHE 348 2 93.60 1 348  
A ILE 349 2 93.54 1 349  
A GLY 350 2 92.25 1 350  
A GLY 351 2 92.15 1 351  
A LEU 352 2 90.14 1 352  
A LEU 353 2 88.34 1 353  
A GLN 354 2 82.59 1 354  
A ALA 355 2 92.91 1 355  
A LEU 356 2 93.03 1 356  
A ILE 357 2 89.41 1 357  
A THR 358 2 88.54 1 358  
A ALA 359 2 91.90 1 359  
A LEU 360 2 87.79 1 360  
A GLY 361 2 88.59 1 361  
A THR 362 2 85.56 1 362  
A SER 363 2 84.80 1 363  
A SER 364 2 84.02 1 364  
A SER 365 2 83.81 1 365  
A SER 366 2 81.34 1 366  
A ALA 367 2 86.57 1 367  
A THR 368 2 87.30 1 368  
A LEU 369 2 88.50 1 369  
A PRO 370 2 89.37 1 370  
A ILE 371 2 88.66 1 371  
A THR 372 2 90.32 1 372  
A PHE 373 2 90.12 1 373  
A LYS 374 2 83.53 1 374  
A CYS 375 2 91.04 1 375  
A LEU 376 2 91.31 1 376  
A GLU 377 2 88.56 1 377  
A GLU 378 2 82.42 1 378  
A ASN 379 2 86.84 1 379  
A ASN 380 2 89.54 1 380  
A GLY 381 2 90.52 1 381  
A VAL 382 2 90.79 1 382  
A ASP 383 2 87.12 1 383  
A LYS 384 2 83.16 1 384  
A ARG 385 2 83.47 1 385  
A VAL 386 2 90.07 1 386  
A THR 387 2 89.43 1 387  
A ARG 388 2 86.19 1 388  
A PHE 389 2 84.08 1 389  
A VAL 390 2 90.47 1 390  
A LEU 391 2 91.06 1 391  
A PRO 392 2 89.15 1 392  
A VAL 393 2 87.58 1 393  
A GLY 394 2 89.51 1 394  
A ALA 395 2 86.39 1 395  
A THR 396 2 80.23 1 396  
A ILE 397 2 80.24 1 397  
A ASN 398 2 84.53 1 398  
A MET 399 2 81.74 1 399  
A ASP 400 2 88.68 1 400  
A GLY 401 2 92.00 1 401  
A THR 402 2 87.55 1 402  
A ALA 403 2 92.24 1 403  
A LEU 404 2 91.16 1 404  
A TYR 405 2 85.47 1 405  
A GLU 406 2 84.07 1 406  
A ALA 407 2 91.68 1 407  
A LEU 408 2 89.13 1 408  
A ALA 409 2 91.36 1 409  
A ALA 410 2 91.33 1 410  
A ILE 411 2 90.44 1 411  
A PHE 412 2 89.00 1 412  
A ILE 413 2 86.35 1 413  
A ALA 414 2 88.15 1 414  
A GLN 415 2 84.79 1 415  
A VAL 416 2 81.42 1 416  
A ASN 417 2 78.30 1 417  
A ASN 418 2 74.77 1 418  
A PHE 419 2 69.88 1 419  
A GLU 420 2 69.32 1 420  
A LEU 421 2 81.69 1 421  
A ASN 422 2 80.52 1 422  
A PHE 423 2 82.49 1 423  
A GLY 424 2 89.11 1 424  
A GLN 425 2 84.59 1 425  
A ILE 426 2 88.47 1 426  
A ILE 427 2 88.18 1 427  
A THR 428 2 87.15 1 428  
A ILE 429 2 89.21 1 429  
A SER 430 2 89.55 1 430  
A ILE 431 2 86.11 1 431  
A THR 432 2 84.93 1 432  
A ALA 433 2 89.55 1 433  
A THR 434 2 86.60 1 434  
A ALA 435 2 83.19 1 435  
A ALA 436 2 82.00 1 436  
A SER 437 2 82.60 1 437  
A ILE 438 2 77.41 1 438  
A GLY 439 2 70.28 1 439  
A ALA 440 2 68.43 1 440  
A ALA 441 2 64.83 1 441  
A GLY 442 2 64.55 1 442  
A ILE 443 2 59.37 1 443  
A PRO 444 2 60.30 1 444  
A GLN 445 2 57.06 1 445  
A ALA 446 2 67.77 1 446  
A GLY 447 2 72.46 1 447  
A LEU 448 2 70.76 1 448  
A VAL 449 2 68.38 1 449  
A THR 450 2 74.83 1 450  
A MET 451 2 80.15 1 451  
A VAL 452 2 78.16 1 452  
A ILE 453 2 77.03 1 453  
A VAL 454 2 84.84 1 454  
A LEU 455 2 84.88 1 455  
A THR 456 2 79.00 1 456  
A SER 457 2 81.37 1 457  
A VAL 458 2 81.36 1 458  
A GLY 459 2 81.63 1 459  
A LEU 460 2 81.37 1 460  
A PRO 461 2 77.33 1 461  
A THR 462 2 75.71 1 462  
A ASP 463 2 70.47 1 463  
A ASP 464 2 77.49 1 464  
A ILE 465 2 79.56 1 465  
A THR 466 2 73.65 1 466  
A LEU 467 2 75.63 1 467  
A ILE 468 2 77.97 1 468  
A ILE 469 2 74.02 1 469  
A ALA 470 2 77.14 1 470  
A VAL 471 2 81.05 1 471  
A ASP 472 2 81.53 1 472  
A TRP 473 2 77.34 1 473  
A PHE 474 2 82.06 1 474  
A LEU 475 2 89.20 1 475  
A ASP 476 2 84.90 1 476  
A ARG 477 2 84.80 1 477  
A LEU 478 2 91.68 1 478  
A ARG 479 2 84.02 1 479  
A THR 480 2 89.03 1 480  
A THR 481 2 91.81 1 481  
A THR 482 2 92.24 1 482  
A ASN 483 2 90.59 1 483  
A VAL 484 2 93.24 1 484  
A LEU 485 2 94.18 1 485  
A GLY 486 2 94.77 1 486  
A ASP 487 2 90.91 1 487  
A SER 488 2 93.75 1 488  
A LEU 489 2 93.65 1 489  
A GLY 490 2 95.30 1 490  
A ALA 491 2 95.01 1 491  
A GLY 492 2 95.36 1 492  
A ILE 493 2 94.18 1 493  
A VAL 494 2 93.52 1 494  
A GLU 495 2 90.26 1 495  
A HIS 496 2 90.42 1 496  
A LEU 497 2 92.79 1 497  
A SER 498 2 90.52 1 498  
A ARG 499 2 83.67 1 499  
A HIS 500 2 82.94 1 500  
A GLU 501 2 82.80 1 501  
A LEU 502 2 85.69 1 502  
A LYS 503 2 75.01 1 503  
A ASN 504 2 75.95 1 504  
A ARG 505 2 67.61 1 505  
A ASP 506 2 70.24 1 506  
A VAL 507 2 68.79 1 507  
A GLU 508 2 63.69 1 508  
A MET 509 2 60.28 1 509  
A GLY 510 2 60.11 1 510  
A ASN 511 2 52.27 1 511  
A SER 512 2 53.62 1 512  
A VAL 513 2 49.13 1 513  
A ILE 514 2 45.38 1 514  
A GLU 515 2 43.05 1 515  
A GLU 516 2 44.00 1 516  
A ASN 517 2 42.79 1 517  
A GLU 518 2 40.59 1 518  
A MET 519 2 40.30 1 519  
A LYS 520 2 37.23 1 520  
A LYS 521 2 35.24 1 521  
A PRO 522 2 35.32 1 522  
A TYR 523 2 30.53 1 523  
A GLN 524 2 30.26 1 524  
A LEU 525 2 32.47 1 525  
A ILE 526 2 32.93 1 526  
A ALA 527 2 31.91 1 527  
A GLN 528 2 29.08 1 528  
A GLU 529 2 29.08 1 529  
A SER 530 2 31.57 1 530  
A GLU 531 2 29.38 1 531  
A THR 532 2 32.68 1 532  
A GLU 533 2 30.42 1 533  
A LYS 534 2 32.08 1 534  
A PRO 535 2 30.87 1 535  
A MET 536 2 30.97 1 536  
A ASP 537 2 29.90 1 537  
A SER 538 2 30.52 1 538  
A GLU 539 2 29.02 1 539  
A THR 540 2 28.40 1 540  
A LYS 541 2 27.17 1 541  
A MET 542 2 27.20 1 542  
B MET 1   2 28.03 1 543  
B THR 2   2 29.17 1 544  
B LYS 3   2 31.52 1 545  
B THR 4   2 32.65 1 546  
B ASN 5   2 32.37 1 547  
B GLY 6   2 38.12 1 548  
B GLU 7   2 35.23 1 549  
B GLU 8   2 34.53 1 550  
B PRO 9   2 42.19 1 551  
B ARG 10  2 41.98 1 552  
B MET 11  2 46.33 1 553  
B GLY 12  2 57.13 1 554  
B GLY 13  2 66.08 1 555  
B ARG 14  2 60.27 1 556  
B MET 15  2 70.63 1 557  
B GLU 16  2 73.41 1 558  
B ARG 17  2 69.33 1 559  
B PHE 18  2 73.67 1 560  
B GLN 19  2 74.22 1 561  
B ARG 20  2 71.08 1 562  
B GLY 21  2 82.02 1 563  
B VAL 22  2 78.78 1 564  
B ARG 23  2 72.41 1 565  
B LYS 24  2 74.62 1 566  
B ARG 25  2 67.28 1 567  
B THR 26  2 76.76 1 568  
B LEU 27  2 78.21 1 569  
B LEU 28  2 74.81 1 570  
B ALA 29  2 77.18 1 571  
B LYS 30  2 71.27 1 572  
B ARG 31  2 66.04 1 573  
B LYS 32  2 66.93 1 574  
B VAL 33  2 69.77 1 575  
B GLN 34  2 64.36 1 576  
B SER 35  2 68.66 1 577  
B ILE 36  2 65.94 1 578  
B THR 37  2 67.55 1 579  
B LYS 38  2 68.81 1 580  
B GLU 39  2 69.11 1 581  
B ASP 40  2 75.35 1 582  
B VAL 41  2 78.77 1 583  
B LYS 42  2 73.26 1 584  
B SER 43  2 79.93 1 585  
B TYR 44  2 74.10 1 586  
B LEU 45  2 79.23 1 587  
B PHE 46  2 68.10 1 588  
B ARG 47  2 64.18 1 589  
B ASN 48  2 76.51 1 590  
B ALA 49  2 84.12 1 591  
B PHE 50  2 73.91 1 592  
B VAL 51  2 83.24 1 593  
B LEU 52  2 84.86 1 594  
B LEU 53  2 87.09 1 595  
B THR 54  2 86.07 1 596  
B VAL 55  2 87.90 1 597  
B THR 56  2 88.88 1 598  
B ALA 57  2 92.64 1 599  
B VAL 58  2 89.70 1 600  
B ILE 59  2 91.02 1 601  
B VAL 60  2 93.16 1 602  
B GLY 61  2 94.04 1 603  
B THR 62  2 89.41 1 604  
B ILE 63  2 92.11 1 605  
B LEU 64  2 91.11 1 606  
B GLY 65  2 93.06 1 607  
B PHE 66  2 87.35 1 608  
B THR 67  2 89.18 1 609  
B LEU 68  2 88.60 1 610  
B ARG 69  2 79.59 1 611  
B PRO 70  2 85.26 1 612  
B TYR 71  2 78.96 1 613  
B LYS 72  2 71.60 1 614  
B MET 73  2 78.21 1 615  
B SER 74  2 79.76 1 616  
B TYR 75  2 72.69 1 617  
B ARG 76  2 71.19 1 618  
B GLU 77  2 81.66 1 619  
B VAL 78  2 86.38 1 620  
B LYS 79  2 76.97 1 621  
B TYR 80  2 85.59 1 622  
B PHE 81  2 90.99 1 623  
B SER 82  2 88.77 1 624  
B PHE 83  2 89.19 1 625  
B PRO 84  2 92.80 1 626  
B GLY 85  2 92.15 1 627  
B GLU 86  2 85.62 1 628  
B LEU 87  2 87.21 1 629  
B LEU 88  2 89.75 1 630  
B MET 89  2 83.82 1 631  
B ARG 90  2 83.34 1 632  
B MET 91  2 87.23 1 633  
B LEU 92  2 87.52 1 634  
B GLN 93  2 83.71 1 635  
B MET 94  2 85.33 1 636  
B LEU 95  2 86.98 1 637  
B VAL 96  2 86.57 1 638  
B LEU 97  2 86.05 1 639  
B PRO 98  2 89.77 1 640  
B LEU 99  2 87.22 1 641  
B ILE 100 2 87.38 1 642  
B ILE 101 2 89.12 1 643  
B SER 102 2 90.37 1 644  
B SER 103 2 88.97 1 645  
B LEU 104 2 89.84 1 646  
B VAL 105 2 90.87 1 647  
B THR 106 2 87.65 1 648  
B GLY 107 2 89.98 1 649  
B MET 108 2 86.18 1 650  
B ALA 109 2 89.49 1 651  
B ALA 110 2 86.03 1 652  
B LEU 111 2 81.25 1 653  
B ASP 112 2 77.14 1 654  
B SER 113 2 81.92 1 655  
B LYS 114 2 75.82 1 656  
B ALA 115 2 87.43 1 657  
B SER 116 2 86.97 1 658  
B GLY 117 2 91.45 1 659  
B LYS 118 2 85.99 1 660  
B MET 119 2 87.08 1 661  
B GLY 120 2 92.26 1 662  
B MET 121 2 86.23 1 663  
B ARG 122 2 90.53 1 664  
B ALA 123 2 93.83 1 665  
B VAL 124 2 90.48 1 666  
B VAL 125 2 93.82 1 667  
B TYR 126 2 94.20 1 668  
B TYR 127 2 91.28 1 669  
B MET 128 2 85.37 1 670  
B THR 129 2 90.77 1 671  
B THR 130 2 91.54 1 672  
B THR 131 2 89.99 1 673  
B ILE 132 2 91.08 1 674  
B ILE 133 2 93.55 1 675  
B ALA 134 2 95.12 1 676  
B VAL 135 2 92.35 1 677  
B VAL 136 2 93.26 1 678  
B ILE 137 2 92.42 1 679  
B GLY 138 2 94.32 1 680  
B ILE 139 2 91.98 1 681  
B ILE 140 2 91.40 1 682  
B ILE 141 2 88.80 1 683  
B VAL 142 2 89.48 1 684  
B ILE 143 2 87.96 1 685  
B ILE 144 2 88.28 1 686  
B ILE 145 2 86.02 1 687  
B HIS 146 2 79.29 1 688  
B PRO 147 2 83.45 1 689  
B GLY 148 2 78.23 1 690  
B LYS 149 2 65.75 1 691  
B GLY 150 2 69.49 1 692  
B THR 151 2 59.32 1 693  
B LYS 152 2 58.68 1 694  
B GLU 153 2 53.87 1 695  
B ASN 154 2 56.41 1 696  
B MET 155 2 58.66 1 697  
B HIS 156 2 55.85 1 698  
B ARG 157 2 58.88 1 699  
B GLU 158 2 52.60 1 700  
B GLY 159 2 56.47 1 701  
B LYS 160 2 50.02 1 702  
B ILE 161 2 55.61 1 703  
B VAL 162 2 58.66 1 704  
B GLN 163 2 57.40 1 705  
B VAL 164 2 65.82 1 706  
B THR 165 2 71.27 1 707  
B ALA 166 2 75.43 1 708  
B ALA 167 2 80.26 1 709  
B ASP 168 2 79.22 1 710  
B ALA 169 2 79.33 1 711  
B PHE 170 2 74.52 1 712  
B LEU 171 2 84.40 1 713  
B ASP 172 2 83.65 1 714  
B LEU 173 2 81.31 1 715  
B ILE 174 2 85.83 1 716  
B ARG 175 2 85.89 1 717  
B ASN 176 2 87.43 1 718  
B MET 177 2 86.57 1 719  
B PHE 178 2 89.23 1 720  
B PRO 179 2 89.96 1 721  
B PRO 180 2 86.38 1 722  
B ASN 181 2 84.85 1 723  
B LEU 182 2 87.90 1 724  
B VAL 183 2 85.68 1 725  
B GLU 184 2 81.99 1 726  
B ALA 185 2 89.53 1 727  
B CYS 186 2 87.18 1 728  
B PHE 187 2 85.54 1 729  
B LYS 188 2 78.70 1 730  
B GLN 189 2 80.25 1 731  
B PHE 190 2 84.58 1 732  
B LYS 191 2 73.36 1 733  
B THR 192 2 79.31 1 734  
B ASN 193 2 74.69 1 735  
B TYR 194 2 72.76 1 736  
B GLU 195 2 64.65 1 737  
B LYS 196 2 59.71 1 738  
B ARG 197 2 54.60 1 739  
B SER 198 2 55.98 1 740  
B PHE 199 2 49.35 1 741  
B ARG 200 2 43.78 1 742  
B VAL 201 2 49.13 1 743  
B PRO 202 2 48.79 1 744  
B ILE 203 2 44.15 1 745  
B GLN 204 2 40.05 1 746  
B SER 205 2 42.65 1 747  
B ASN 206 2 36.65 1 748  
B GLU 207 2 35.01 1 749  
B THR 208 2 33.03 1 750  
B LEU 209 2 34.54 1 751  
B VAL 210 2 29.07 1 752  
B SER 211 2 32.75 1 753  
B ALA 212 2 30.38 1 754  
B VAL 213 2 29.73 1 755  
B ILE 214 2 30.42 1 756  
B ASN 215 2 30.59 1 757  
B ASN 216 2 29.71 1 758  
B VAL 217 2 34.31 1 759  
B SER 218 2 32.26 1 760  
B GLU 219 2 29.24 1 761  
B ALA 220 2 33.55 1 762  
B MET 221 2 36.34 1 763  
B GLU 222 2 34.33 1 764  
B THR 223 2 36.87 1 765  
B LEU 224 2 37.71 1 766  
B THR 225 2 41.98 1 767  
B ARG 226 2 39.78 1 768  
B ILE 227 2 45.74 1 769  
B THR 228 2 52.04 1 770  
B GLU 229 2 52.54 1 771  
B GLU 230 2 58.67 1 772  
B LEU 231 2 64.60 1 773  
B VAL 232 2 70.61 1 774  
B PRO 233 2 75.45 1 775  
B VAL 234 2 74.45 1 776  
B PRO 235 2 77.67 1 777  
B GLY 236 2 81.81 1 778  
B SER 237 2 78.63 1 779  
B VAL 238 2 77.44 1 780  
B ASN 239 2 75.02 1 781  
B GLY 240 2 83.42 1 782  
B ILE 241 2 82.34 1 783  
B ASN 242 2 87.69 1 784  
B ALA 243 2 87.30 1 785  
B LEU 244 2 85.14 1 786  
B GLY 245 2 91.75 1 787  
B LEU 246 2 90.34 1 788  
B VAL 247 2 89.73 1 789  
B VAL 248 2 90.12 1 790  
B PHE 249 2 90.94 1 791  
B SER 250 2 92.30 1 792  
B MET 251 2 86.50 1 793  
B CYS 252 2 89.77 1 794  
B PHE 253 2 90.83 1 795  
B GLY 254 2 92.97 1 796  
B PHE 255 2 84.91 1 797  
B VAL 256 2 88.43 1 798  
B ILE 257 2 89.78 1 799  
B GLY 258 2 89.74 1 800  
B ASN 259 2 84.61 1 801  
B MET 260 2 84.69 1 802  
B LYS 261 2 75.01 1 803  
B GLU 262 2 72.51 1 804  
B GLN 263 2 77.77 1 805  
B GLY 264 2 88.10 1 806  
B GLN 265 2 77.78 1 807  
B ALA 266 2 86.96 1 808  
B LEU 267 2 87.91 1 809  
B LYS 268 2 81.96 1 810  
B GLU 269 2 82.02 1 811  
B PHE 270 2 88.86 1 812  
B PHE 271 2 90.94 1 813  
B ASP 272 2 83.62 1 814  
B SER 273 2 87.81 1 815  
B LEU 274 2 89.18 1 816  
B ASN 275 2 87.20 1 817  
B GLU 276 2 80.46 1 818  
B ALA 277 2 90.83 1 819  
B ILE 278 2 87.58 1 820  
B MET 279 2 85.44 1 821  
B ARG 280 2 80.94 1 822  
B LEU 281 2 87.61 1 823  
B VAL 282 2 87.24 1 824  
B ALA 283 2 87.82 1 825  
B VAL 284 2 87.73 1 826  
B ILE 285 2 86.73 1 827  
B MET 286 2 82.35 1 828  
B TRP 287 2 79.82 1 829  
B TYR 288 2 90.58 1 830  
B ALA 289 2 90.37 1 831  
B PRO 290 2 91.40 1 832  
B LEU 291 2 90.23 1 833  
B GLY 292 2 93.30 1 834  
B ILE 293 2 89.34 1 835  
B LEU 294 2 90.39 1 836  
B PHE 295 2 92.07 1 837  
B LEU 296 2 88.02 1 838  
B ILE 297 2 87.60 1 839  
B ALA 298 2 92.49 1 840  
B GLY 299 2 91.15 1 841  
B LYS 300 2 79.55 1 842  
B ILE 301 2 86.76 1 843  
B VAL 302 2 85.91 1 844  
B GLU 303 2 74.80 1 845  
B MET 304 2 71.92 1 846  
B GLU 305 2 59.99 1 847  
B ASP 306 2 59.37 1 848  
B MET 307 2 59.83 1 849  
B GLY 308 2 61.73 1 850  
B VAL 309 2 60.50 1 851  
B ILE 310 2 60.73 1 852  
B GLY 311 2 68.01 1 853  
B GLY 312 2 75.09 1 854  
B GLN 313 2 71.94 1 855  
B LEU 314 2 79.26 1 856  
B ALA 315 2 85.36 1 857  
B MET 316 2 82.64 1 858  
B TYR 317 2 88.17 1 859  
B THR 318 2 87.67 1 860  
B VAL 319 2 89.73 1 861  
B THR 320 2 90.47 1 862  
B VAL 321 2 92.25 1 863  
B ILE 322 2 91.79 1 864  
B VAL 323 2 92.70 1 865  
B GLY 324 2 95.30 1 866  
B LEU 325 2 93.50 1 867  
B LEU 326 2 91.89 1 868  
B ILE 327 2 93.01 1 869  
B HIS 328 2 92.36 1 870  
B ALA 329 2 94.86 1 871  
B VAL 330 2 92.52 1 872  
B ILE 331 2 91.70 1 873  
B VAL 332 2 93.73 1 874  
B LEU 333 2 93.78 1 875  
B PRO 334 2 95.23 1 876  
B LEU 335 2 91.59 1 877  
B LEU 336 2 91.13 1 878  
B TYR 337 2 94.25 1 879  
B PHE 338 2 92.89 1 880  
B LEU 339 2 92.27 1 881  
B VAL 340 2 92.70 1 882  
B THR 341 2 89.07 1 883  
B ARG 342 2 80.62 1 884  
B LYS 343 2 87.20 1 885  
B ASN 344 2 89.33 1 886  
B PRO 345 2 93.62 1 887  
B TRP 346 2 88.80 1 888  
B VAL 347 2 90.70 1 889  
B PHE 348 2 93.17 1 890  
B ILE 349 2 93.24 1 891  
B GLY 350 2 91.45 1 892  
B GLY 351 2 91.59 1 893  
B LEU 352 2 89.63 1 894  
B LEU 353 2 87.65 1 895  
B GLN 354 2 82.25 1 896  
B ALA 355 2 92.47 1 897  
B LEU 356 2 92.46 1 898  
B ILE 357 2 88.76 1 899  
B THR 358 2 88.13 1 900  
B ALA 359 2 91.50 1 901  
B LEU 360 2 86.71 1 902  
B GLY 361 2 88.08 1 903  
B THR 362 2 85.30 1 904  
B SER 363 2 84.52 1 905  
B SER 364 2 83.94 1 906  
B SER 365 2 83.85 1 907  
B SER 366 2 81.14 1 908  
B ALA 367 2 86.18 1 909  
B THR 368 2 87.07 1 910  
B LEU 369 2 88.08 1 911  
B PRO 370 2 88.80 1 912  
B ILE 371 2 88.20 1 913  
B THR 372 2 90.07 1 914  
B PHE 373 2 89.66 1 915  
B LYS 374 2 83.01 1 916  
B CYS 375 2 90.61 1 917  
B LEU 376 2 91.03 1 918  
B GLU 377 2 88.22 1 919  
B GLU 378 2 81.90 1 920  
B ASN 379 2 86.30 1 921  
B ASN 380 2 89.15 1 922  
B GLY 381 2 90.22 1 923  
B VAL 382 2 90.64 1 924  
B ASP 383 2 86.84 1 925  
B LYS 384 2 82.62 1 926  
B ARG 385 2 83.20 1 927  
B VAL 386 2 89.84 1 928  
B THR 387 2 89.27 1 929  
B ARG 388 2 85.82 1 930  
B PHE 389 2 83.91 1 931  
B VAL 390 2 90.28 1 932  
B LEU 391 2 90.62 1 933  
B PRO 392 2 89.04 1 934  
B VAL 393 2 87.56 1 935  
B GLY 394 2 89.44 1 936  
B ALA 395 2 86.33 1 937  
B THR 396 2 80.23 1 938  
B ILE 397 2 80.07 1 939  
B ASN 398 2 84.27 1 940  
B MET 399 2 81.76 1 941  
B ASP 400 2 88.45 1 942  
B GLY 401 2 91.89 1 943  
B THR 402 2 87.27 1 944  
B ALA 403 2 91.98 1 945  
B LEU 404 2 90.93 1 946  
B TYR 405 2 85.47 1 947  
B GLU 406 2 83.97 1 948  
B ALA 407 2 91.55 1 949  
B LEU 408 2 88.50 1 950  
B ALA 409 2 91.11 1 951  
B ALA 410 2 91.24 1 952  
B ILE 411 2 90.26 1 953  
B PHE 412 2 88.36 1 954  
B ILE 413 2 86.12 1 955  
B ALA 414 2 88.06 1 956  
B GLN 415 2 84.57 1 957  
B VAL 416 2 81.35 1 958  
B ASN 417 2 78.15 1 959  
B ASN 418 2 74.81 1 960  
B PHE 419 2 70.14 1 961  
B GLU 420 2 69.71 1 962  
B LEU 421 2 81.55 1 963  
B ASN 422 2 80.69 1 964  
B PHE 423 2 82.61 1 965  
B GLY 424 2 89.56 1 966  
B GLN 425 2 84.63 1 967  
B ILE 426 2 88.39 1 968  
B ILE 427 2 88.24 1 969  
B THR 428 2 87.31 1 970  
B ILE 429 2 89.22 1 971  
B SER 430 2 89.69 1 972  
B ILE 431 2 86.25 1 973  
B THR 432 2 84.88 1 974  
B ALA 433 2 89.52 1 975  
B THR 434 2 86.62 1 976  
B ALA 435 2 83.29 1 977  
B ALA 436 2 82.22 1 978  
B SER 437 2 82.58 1 979  
B ILE 438 2 77.41 1 980  
B GLY 439 2 70.89 1 981  
B ALA 440 2 69.24 1 982  
B ALA 441 2 65.10 1 983  
B GLY 442 2 65.12 1 984  
B ILE 443 2 59.31 1 985  
B PRO 444 2 60.60 1 986  
B GLN 445 2 57.70 1 987  
B ALA 446 2 68.66 1 988  
B GLY 447 2 72.78 1 989  
B LEU 448 2 70.99 1 990  
B VAL 449 2 68.85 1 991  
B THR 450 2 75.02 1 992  
B MET 451 2 80.22 1 993  
B VAL 452 2 78.42 1 994  
B ILE 453 2 77.25 1 995  
B VAL 454 2 85.04 1 996  
B LEU 455 2 84.72 1 997  
B THR 456 2 79.23 1 998  
B SER 457 2 81.69 1 999  
B VAL 458 2 81.48 1 1000 
B GLY 459 2 82.22 1 1001 
B LEU 460 2 81.44 1 1002 
B PRO 461 2 77.71 1 1003 
B THR 462 2 76.16 1 1004 
B ASP 463 2 70.93 1 1005 
B ASP 464 2 77.36 1 1006 
B ILE 465 2 79.55 1 1007 
B THR 466 2 73.90 1 1008 
B LEU 467 2 75.22 1 1009 
B ILE 468 2 77.46 1 1010 
B ILE 469 2 73.92 1 1011 
B ALA 470 2 77.02 1 1012 
B VAL 471 2 80.52 1 1013 
B ASP 472 2 80.99 1 1014 
B TRP 473 2 76.22 1 1015 
B PHE 474 2 81.21 1 1016 
B LEU 475 2 88.55 1 1017 
B ASP 476 2 84.52 1 1018 
B ARG 477 2 84.01 1 1019 
B LEU 478 2 90.97 1 1020 
B ARG 479 2 83.90 1 1021 
B THR 480 2 88.76 1 1022 
B THR 481 2 91.65 1 1023 
B THR 482 2 91.97 1 1024 
B ASN 483 2 90.36 1 1025 
B VAL 484 2 93.06 1 1026 
B LEU 485 2 93.86 1 1027 
B GLY 486 2 94.63 1 1028 
B ASP 487 2 90.61 1 1029 
B SER 488 2 93.70 1 1030 
B LEU 489 2 93.30 1 1031 
B GLY 490 2 95.28 1 1032 
B ALA 491 2 94.92 1 1033 
B GLY 492 2 95.27 1 1034 
B ILE 493 2 94.08 1 1035 
B VAL 494 2 93.50 1 1036 
B GLU 495 2 90.21 1 1037 
B HIS 496 2 90.41 1 1038 
B LEU 497 2 92.49 1 1039 
B SER 498 2 90.38 1 1040 
B ARG 499 2 83.17 1 1041 
B HIS 500 2 82.47 1 1042 
B GLU 501 2 82.67 1 1043 
B LEU 502 2 85.63 1 1044 
B LYS 503 2 75.19 1 1045 
B ASN 504 2 76.05 1 1046 
B ARG 505 2 67.67 1 1047 
B ASP 506 2 70.90 1 1048 
B VAL 507 2 69.90 1 1049 
B GLU 508 2 64.06 1 1050 
B MET 509 2 60.89 1 1051 
B GLY 510 2 61.24 1 1052 
B ASN 511 2 53.05 1 1053 
B SER 512 2 54.38 1 1054 
B VAL 513 2 49.92 1 1055 
B ILE 514 2 46.31 1 1056 
B GLU 515 2 43.47 1 1057 
B GLU 516 2 43.90 1 1058 
B ASN 517 2 42.67 1 1059 
B GLU 518 2 40.47 1 1060 
B MET 519 2 40.27 1 1061 
B LYS 520 2 36.82 1 1062 
B LYS 521 2 34.52 1 1063 
B PRO 522 2 34.55 1 1064 
B TYR 523 2 30.33 1 1065 
B GLN 524 2 29.88 1 1066 
B LEU 525 2 31.89 1 1067 
B ILE 526 2 32.51 1 1068 
B ALA 527 2 31.84 1 1069 
B GLN 528 2 28.83 1 1070 
B GLU 529 2 29.46 1 1071 
B SER 530 2 31.91 1 1072 
B GLU 531 2 29.29 1 1073 
B THR 532 2 32.32 1 1074 
B GLU 533 2 30.65 1 1075 
B LYS 534 2 31.94 1 1076 
B PRO 535 2 30.76 1 1077 
B MET 536 2 31.48 1 1078 
B ASP 537 2 29.95 1 1079 
B SER 538 2 31.27 1 1080 
B GLU 539 2 29.56 1 1081 
B THR 540 2 28.96 1 1082 
B LYS 541 2 28.22 1 1083 
B MET 542 2 28.33 1 1084 
C MET 1   2 28.66 1 1085 
C THR 2   2 30.04 1 1086 
C LYS 3   2 32.85 1 1087 
C THR 4   2 33.89 1 1088 
C ASN 5   2 32.96 1 1089 
C GLY 6   2 38.98 1 1090 
C GLU 7   2 35.81 1 1091 
C GLU 8   2 34.92 1 1092 
C PRO 9   2 41.18 1 1093 
C ARG 10  2 41.58 1 1094 
C MET 11  2 45.55 1 1095 
C GLY 12  2 57.03 1 1096 
C GLY 13  2 66.17 1 1097 
C ARG 14  2 59.90 1 1098 
C MET 15  2 70.93 1 1099 
C GLU 16  2 73.38 1 1100 
C ARG 17  2 69.26 1 1101 
C PHE 18  2 73.76 1 1102 
C GLN 19  2 74.27 1 1103 
C ARG 20  2 71.06 1 1104 
C GLY 21  2 81.59 1 1105 
C VAL 22  2 78.87 1 1106 
C ARG 23  2 72.92 1 1107 
C LYS 24  2 74.89 1 1108 
C ARG 25  2 67.68 1 1109 
C THR 26  2 77.55 1 1110 
C LEU 27  2 78.41 1 1111 
C LEU 28  2 75.67 1 1112 
C ALA 29  2 78.06 1 1113 
C LYS 30  2 72.31 1 1114 
C ARG 31  2 67.07 1 1115 
C LYS 32  2 68.11 1 1116 
C VAL 33  2 70.91 1 1117 
C GLN 34  2 65.33 1 1118 
C SER 35  2 69.42 1 1119 
C ILE 36  2 67.15 1 1120 
C THR 37  2 68.45 1 1121 
C LYS 38  2 70.23 1 1122 
C GLU 39  2 69.37 1 1123 
C ASP 40  2 75.78 1 1124 
C VAL 41  2 79.37 1 1125 
C LYS 42  2 74.56 1 1126 
C SER 43  2 80.05 1 1127 
C TYR 44  2 74.78 1 1128 
C LEU 45  2 80.36 1 1129 
C PHE 46  2 68.92 1 1130 
C ARG 47  2 64.67 1 1131 
C ASN 48  2 76.84 1 1132 
C ALA 49  2 84.45 1 1133 
C PHE 50  2 74.27 1 1134 
C VAL 51  2 83.00 1 1135 
C LEU 52  2 85.10 1 1136 
C LEU 53  2 87.35 1 1137 
C THR 54  2 86.00 1 1138 
C VAL 55  2 87.78 1 1139 
C THR 56  2 89.08 1 1140 
C ALA 57  2 92.88 1 1141 
C VAL 58  2 89.68 1 1142 
C ILE 59  2 91.37 1 1143 
C VAL 60  2 93.29 1 1144 
C GLY 61  2 94.17 1 1145 
C THR 62  2 89.66 1 1146 
C ILE 63  2 92.51 1 1147 
C LEU 64  2 91.45 1 1148 
C GLY 65  2 93.09 1 1149 
C PHE 66  2 87.32 1 1150 
C THR 67  2 89.32 1 1151 
C LEU 68  2 88.78 1 1152 
C ARG 69  2 79.79 1 1153 
C PRO 70  2 85.88 1 1154 
C TYR 71  2 79.29 1 1155 
C LYS 72  2 71.84 1 1156 
C MET 73  2 78.22 1 1157 
C SER 74  2 79.78 1 1158 
C TYR 75  2 71.51 1 1159 
C ARG 76  2 71.19 1 1160 
C GLU 77  2 81.73 1 1161 
C VAL 78  2 86.30 1 1162 
C LYS 79  2 76.84 1 1163 
C TYR 80  2 85.99 1 1164 
C PHE 81  2 91.02 1 1165 
C SER 82  2 88.78 1 1166 
C PHE 83  2 89.35 1 1167 
C PRO 84  2 92.91 1 1168 
C GLY 85  2 91.97 1 1169 
C GLU 86  2 85.52 1 1170 
C LEU 87  2 87.46 1 1171 
C LEU 88  2 89.59 1 1172 
C MET 89  2 83.54 1 1173 
C ARG 90  2 83.50 1 1174 
C MET 91  2 87.26 1 1175 
C LEU 92  2 87.03 1 1176 
C GLN 93  2 83.39 1 1177 
C MET 94  2 85.51 1 1178 
C LEU 95  2 87.21 1 1179 
C VAL 96  2 86.14 1 1180 
C LEU 97  2 86.09 1 1181 
C PRO 98  2 90.16 1 1182 
C LEU 99  2 87.00 1 1183 
C ILE 100 2 87.21 1 1184 
C ILE 101 2 89.17 1 1185 
C SER 102 2 90.44 1 1186 
C SER 103 2 88.72 1 1187 
C LEU 104 2 89.66 1 1188 
C VAL 105 2 90.91 1 1189 
C THR 106 2 87.61 1 1190 
C GLY 107 2 89.75 1 1191 
C MET 108 2 86.11 1 1192 
C ALA 109 2 89.36 1 1193 
C ALA 110 2 85.85 1 1194 
C LEU 111 2 80.84 1 1195 
C ASP 112 2 76.94 1 1196 
C SER 113 2 81.28 1 1197 
C LYS 114 2 75.18 1 1198 
C ALA 115 2 86.97 1 1199 
C SER 116 2 86.70 1 1200 
C GLY 117 2 91.11 1 1201 
C LYS 118 2 85.28 1 1202 
C MET 119 2 86.77 1 1203 
C GLY 120 2 92.01 1 1204 
C MET 121 2 86.16 1 1205 
C ARG 122 2 90.04 1 1206 
C ALA 123 2 93.28 1 1207 
C VAL 124 2 90.16 1 1208 
C VAL 125 2 93.48 1 1209 
C TYR 126 2 93.82 1 1210 
C TYR 127 2 90.71 1 1211 
C MET 128 2 85.06 1 1212 
C THR 129 2 90.46 1 1213 
C THR 130 2 91.27 1 1214 
C THR 131 2 89.70 1 1215 
C ILE 132 2 90.72 1 1216 
C ILE 133 2 93.14 1 1217 
C ALA 134 2 94.85 1 1218 
C VAL 135 2 91.93 1 1219 
C VAL 136 2 92.80 1 1220 
C ILE 137 2 92.10 1 1221 
C GLY 138 2 93.93 1 1222 
C ILE 139 2 91.54 1 1223 
C ILE 140 2 90.92 1 1224 
C ILE 141 2 88.82 1 1225 
C VAL 142 2 88.93 1 1226 
C ILE 143 2 87.52 1 1227 
C ILE 144 2 87.89 1 1228 
C ILE 145 2 85.73 1 1229 
C HIS 146 2 78.51 1 1230 
C PRO 147 2 83.06 1 1231 
C GLY 148 2 77.55 1 1232 
C LYS 149 2 65.17 1 1233 
C GLY 150 2 68.25 1 1234 
C THR 151 2 58.13 1 1235 
C LYS 152 2 57.65 1 1236 
C GLU 153 2 53.23 1 1237 
C ASN 154 2 55.47 1 1238 
C MET 155 2 57.22 1 1239 
C HIS 156 2 54.58 1 1240 
C ARG 157 2 58.33 1 1241 
C GLU 158 2 52.41 1 1242 
C GLY 159 2 55.21 1 1243 
C LYS 160 2 48.26 1 1244 
C ILE 161 2 54.92 1 1245 
C VAL 162 2 57.44 1 1246 
C GLN 163 2 56.59 1 1247 
C VAL 164 2 65.23 1 1248 
C THR 165 2 70.69 1 1249 
C ALA 166 2 74.79 1 1250 
C ALA 167 2 79.46 1 1251 
C ASP 168 2 78.68 1 1252 
C ALA 169 2 78.89 1 1253 
C PHE 170 2 73.88 1 1254 
C LEU 171 2 83.87 1 1255 
C ASP 172 2 83.16 1 1256 
C LEU 173 2 80.58 1 1257 
C ILE 174 2 85.68 1 1258 
C ARG 175 2 85.39 1 1259 
C ASN 176 2 87.15 1 1260 
C MET 177 2 86.31 1 1261 
C PHE 178 2 89.03 1 1262 
C PRO 179 2 89.96 1 1263 
C PRO 180 2 86.16 1 1264 
C ASN 181 2 84.74 1 1265 
C LEU 182 2 87.68 1 1266 
C VAL 183 2 85.62 1 1267 
C GLU 184 2 81.86 1 1268 
C ALA 185 2 89.43 1 1269 
C CYS 186 2 87.50 1 1270 
C PHE 187 2 85.58 1 1271 
C LYS 188 2 78.55 1 1272 
C GLN 189 2 79.94 1 1273 
C PHE 190 2 84.15 1 1274 
C LYS 191 2 73.29 1 1275 
C THR 192 2 78.82 1 1276 
C ASN 193 2 74.53 1 1277 
C TYR 194 2 72.21 1 1278 
C GLU 195 2 63.96 1 1279 
C LYS 196 2 59.59 1 1280 
C ARG 197 2 54.16 1 1281 
C SER 198 2 56.18 1 1282 
C PHE 199 2 49.15 1 1283 
C ARG 200 2 43.43 1 1284 
C VAL 201 2 49.45 1 1285 
C PRO 202 2 48.33 1 1286 
C ILE 203 2 44.40 1 1287 
C GLN 204 2 39.88 1 1288 
C SER 205 2 42.15 1 1289 
C ASN 206 2 35.79 1 1290 
C GLU 207 2 34.59 1 1291 
C THR 208 2 32.66 1 1292 
C LEU 209 2 34.25 1 1293 
C VAL 210 2 29.00 1 1294 
C SER 211 2 32.07 1 1295 
C ALA 212 2 30.34 1 1296 
C VAL 213 2 29.43 1 1297 
C ILE 214 2 29.71 1 1298 
C ASN 215 2 30.55 1 1299 
C ASN 216 2 29.64 1 1300 
C VAL 217 2 34.32 1 1301 
C SER 218 2 32.98 1 1302 
C GLU 219 2 29.59 1 1303 
C ALA 220 2 33.84 1 1304 
C MET 221 2 36.53 1 1305 
C GLU 222 2 34.46 1 1306 
C THR 223 2 37.01 1 1307 
C LEU 224 2 37.92 1 1308 
C THR 225 2 41.73 1 1309 
C ARG 226 2 40.09 1 1310 
C ILE 227 2 45.42 1 1311 
C THR 228 2 51.84 1 1312 
C GLU 229 2 52.45 1 1313 
C GLU 230 2 58.19 1 1314 
C LEU 231 2 64.10 1 1315 
C VAL 232 2 69.76 1 1316 
C PRO 233 2 74.69 1 1317 
C VAL 234 2 73.77 1 1318 
C PRO 235 2 77.45 1 1319 
C GLY 236 2 81.52 1 1320 
C SER 237 2 78.35 1 1321 
C VAL 238 2 77.03 1 1322 
C ASN 239 2 74.63 1 1323 
C GLY 240 2 83.09 1 1324 
C ILE 241 2 82.15 1 1325 
C ASN 242 2 87.29 1 1326 
C ALA 243 2 87.06 1 1327 
C LEU 244 2 84.44 1 1328 
C GLY 245 2 91.44 1 1329 
C LEU 246 2 90.32 1 1330 
C VAL 247 2 89.37 1 1331 
C VAL 248 2 89.92 1 1332 
C PHE 249 2 90.72 1 1333 
C SER 250 2 92.21 1 1334 
C MET 251 2 86.33 1 1335 
C CYS 252 2 89.62 1 1336 
C PHE 253 2 90.53 1 1337 
C GLY 254 2 92.69 1 1338 
C PHE 255 2 84.72 1 1339 
C VAL 256 2 88.44 1 1340 
C ILE 257 2 89.66 1 1341 
C GLY 258 2 89.52 1 1342 
C ASN 259 2 84.55 1 1343 
C MET 260 2 84.33 1 1344 
C LYS 261 2 74.55 1 1345 
C GLU 262 2 72.60 1 1346 
C GLN 263 2 77.57 1 1347 
C GLY 264 2 87.63 1 1348 
C GLN 265 2 77.79 1 1349 
C ALA 266 2 86.97 1 1350 
C LEU 267 2 87.64 1 1351 
C LYS 268 2 81.72 1 1352 
C GLU 269 2 82.19 1 1353 
C PHE 270 2 88.89 1 1354 
C PHE 271 2 90.94 1 1355 
C ASP 272 2 83.76 1 1356 
C SER 273 2 88.25 1 1357 
C LEU 274 2 89.52 1 1358 
C ASN 275 2 87.18 1 1359 
C GLU 276 2 80.98 1 1360 
C ALA 277 2 91.59 1 1361 
C ILE 278 2 88.00 1 1362 
C MET 279 2 85.78 1 1363 
C ARG 280 2 81.03 1 1364 
C LEU 281 2 88.44 1 1365 
C VAL 282 2 87.13 1 1366 
C ALA 283 2 87.97 1 1367 
C VAL 284 2 88.10 1 1368 
C ILE 285 2 86.72 1 1369 
C MET 286 2 82.09 1 1370 
C TRP 287 2 80.50 1 1371 
C TYR 288 2 90.70 1 1372 
C ALA 289 2 90.29 1 1373 
C PRO 290 2 91.34 1 1374 
C LEU 291 2 90.37 1 1375 
C GLY 292 2 93.26 1 1376 
C ILE 293 2 88.92 1 1377 
C LEU 294 2 90.43 1 1378 
C PHE 295 2 92.13 1 1379 
C LEU 296 2 87.74 1 1380 
C ILE 297 2 87.45 1 1381 
C ALA 298 2 92.38 1 1382 
C GLY 299 2 90.79 1 1383 
C LYS 300 2 78.98 1 1384 
C ILE 301 2 86.53 1 1385 
C VAL 302 2 85.66 1 1386 
C GLU 303 2 74.27 1 1387 
C MET 304 2 71.17 1 1388 
C GLU 305 2 59.55 1 1389 
C ASP 306 2 58.71 1 1390 
C MET 307 2 59.59 1 1391 
C GLY 308 2 61.17 1 1392 
C VAL 309 2 59.90 1 1393 
C ILE 310 2 60.14 1 1394 
C GLY 311 2 67.53 1 1395 
C GLY 312 2 74.47 1 1396 
C GLN 313 2 70.86 1 1397 
C LEU 314 2 78.82 1 1398 
C ALA 315 2 85.07 1 1399 
C MET 316 2 82.58 1 1400 
C TYR 317 2 87.63 1 1401 
C THR 318 2 87.59 1 1402 
C VAL 319 2 89.71 1 1403 
C THR 320 2 90.29 1 1404 
C VAL 321 2 92.00 1 1405 
C ILE 322 2 91.71 1 1406 
C VAL 323 2 92.62 1 1407 
C GLY 324 2 94.97 1 1408 
C LEU 325 2 93.23 1 1409 
C LEU 326 2 91.82 1 1410 
C ILE 327 2 92.75 1 1411 
C HIS 328 2 91.88 1 1412 
C ALA 329 2 94.63 1 1413 
C VAL 330 2 92.36 1 1414 
C ILE 331 2 91.54 1 1415 
C VAL 332 2 93.48 1 1416 
C LEU 333 2 93.41 1 1417 
C PRO 334 2 95.03 1 1418 
C LEU 335 2 91.19 1 1419 
C LEU 336 2 90.84 1 1420 
C TYR 337 2 93.92 1 1421 
C PHE 338 2 92.73 1 1422 
C LEU 339 2 91.99 1 1423 
C VAL 340 2 92.31 1 1424 
C THR 341 2 88.80 1 1425 
C ARG 342 2 80.69 1 1426 
C LYS 343 2 86.82 1 1427 
C ASN 344 2 89.30 1 1428 
C PRO 345 2 93.29 1 1429 
C TRP 346 2 89.04 1 1430 
C VAL 347 2 90.91 1 1431 
C PHE 348 2 92.97 1 1432 
C ILE 349 2 93.07 1 1433 
C GLY 350 2 91.52 1 1434 
C GLY 351 2 91.57 1 1435 
C LEU 352 2 89.68 1 1436 
C LEU 353 2 87.71 1 1437 
C GLN 354 2 81.92 1 1438 
C ALA 355 2 92.35 1 1439 
C LEU 356 2 92.30 1 1440 
C ILE 357 2 88.78 1 1441 
C THR 358 2 87.89 1 1442 
C ALA 359 2 91.31 1 1443 
C LEU 360 2 86.78 1 1444 
C GLY 361 2 87.71 1 1445 
C THR 362 2 85.05 1 1446 
C SER 363 2 84.31 1 1447 
C SER 364 2 83.55 1 1448 
C SER 365 2 83.33 1 1449 
C SER 366 2 80.84 1 1450 
C ALA 367 2 85.93 1 1451 
C THR 368 2 86.72 1 1452 
C LEU 369 2 87.63 1 1453 
C PRO 370 2 88.58 1 1454 
C ILE 371 2 88.23 1 1455 
C THR 372 2 89.95 1 1456 
C PHE 373 2 89.41 1 1457 
C LYS 374 2 83.08 1 1458 
C CYS 375 2 90.60 1 1459 
C LEU 376 2 90.86 1 1460 
C GLU 377 2 88.21 1 1461 
C GLU 378 2 82.03 1 1462 
C ASN 379 2 86.52 1 1463 
C ASN 380 2 89.11 1 1464 
C GLY 381 2 90.05 1 1465 
C VAL 382 2 90.39 1 1466 
C ASP 383 2 86.81 1 1467 
C LYS 384 2 82.92 1 1468 
C ARG 385 2 82.94 1 1469 
C VAL 386 2 89.50 1 1470 
C THR 387 2 89.29 1 1471 
C ARG 388 2 85.88 1 1472 
C PHE 389 2 83.56 1 1473 
C VAL 390 2 89.80 1 1474 
C LEU 391 2 90.27 1 1475 
C PRO 392 2 88.95 1 1476 
C VAL 393 2 87.12 1 1477 
C GLY 394 2 89.07 1 1478 
C ALA 395 2 86.10 1 1479 
C THR 396 2 79.80 1 1480 
C ILE 397 2 79.83 1 1481 
C ASN 398 2 83.65 1 1482 
C MET 399 2 81.52 1 1483 
C ASP 400 2 88.18 1 1484 
C GLY 401 2 91.48 1 1485 
C THR 402 2 86.93 1 1486 
C ALA 403 2 91.61 1 1487 
C LEU 404 2 90.39 1 1488 
C TYR 405 2 85.19 1 1489 
C GLU 406 2 83.56 1 1490 
C ALA 407 2 91.10 1 1491 
C LEU 408 2 88.04 1 1492 
C ALA 409 2 90.68 1 1493 
C ALA 410 2 90.72 1 1494 
C ILE 411 2 89.70 1 1495 
C PHE 412 2 87.77 1 1496 
C ILE 413 2 85.58 1 1497 
C ALA 414 2 87.19 1 1498 
C GLN 415 2 83.73 1 1499 
C VAL 416 2 80.62 1 1500 
C ASN 417 2 76.95 1 1501 
C ASN 418 2 73.22 1 1502 
C PHE 419 2 68.55 1 1503 
C GLU 420 2 68.19 1 1504 
C LEU 421 2 80.13 1 1505 
C ASN 422 2 78.84 1 1506 
C PHE 423 2 81.39 1 1507 
C GLY 424 2 88.13 1 1508 
C GLN 425 2 83.48 1 1509 
C ILE 426 2 87.66 1 1510 
C ILE 427 2 87.47 1 1511 
C THR 428 2 86.42 1 1512 
C ILE 429 2 88.51 1 1513 
C SER 430 2 89.08 1 1514 
C ILE 431 2 85.77 1 1515 
C THR 432 2 84.26 1 1516 
C ALA 433 2 88.97 1 1517 
C THR 434 2 86.07 1 1518 
C ALA 435 2 82.69 1 1519 
C ALA 436 2 81.52 1 1520 
C SER 437 2 82.22 1 1521 
C ILE 438 2 77.10 1 1522 
C GLY 439 2 70.08 1 1523 
C ALA 440 2 68.12 1 1524 
C ALA 441 2 64.43 1 1525 
C GLY 442 2 65.06 1 1526 
C ILE 443 2 59.59 1 1527 
C PRO 444 2 60.61 1 1528 
C GLN 445 2 56.77 1 1529 
C ALA 446 2 67.69 1 1530 
C GLY 447 2 71.99 1 1531 
C LEU 448 2 70.56 1 1532 
C VAL 449 2 68.26 1 1533 
C THR 450 2 74.45 1 1534 
C MET 451 2 79.44 1 1535 
C VAL 452 2 77.68 1 1536 
C ILE 453 2 76.54 1 1537 
C VAL 454 2 84.16 1 1538 
C LEU 455 2 83.91 1 1539 
C THR 456 2 78.37 1 1540 
C SER 457 2 80.54 1 1541 
C VAL 458 2 80.56 1 1542 
C GLY 459 2 80.60 1 1543 
C LEU 460 2 80.29 1 1544 
C PRO 461 2 76.42 1 1545 
C THR 462 2 75.33 1 1546 
C ASP 463 2 70.01 1 1547 
C ASP 464 2 76.32 1 1548 
C ILE 465 2 78.59 1 1549 
C THR 466 2 72.98 1 1550 
C LEU 467 2 74.26 1 1551 
C ILE 468 2 77.18 1 1552 
C ILE 469 2 73.03 1 1553 
C ALA 470 2 76.21 1 1554 
C VAL 471 2 79.98 1 1555 
C ASP 472 2 80.30 1 1556 
C TRP 473 2 75.97 1 1557 
C PHE 474 2 81.15 1 1558 
C LEU 475 2 88.16 1 1559 
C ASP 476 2 84.14 1 1560 
C ARG 477 2 83.92 1 1561 
C LEU 478 2 91.03 1 1562 
C ARG 479 2 83.46 1 1563 
C THR 480 2 88.46 1 1564 
C THR 481 2 91.56 1 1565 
C THR 482 2 91.84 1 1566 
C ASN 483 2 90.05 1 1567 
C VAL 484 2 92.77 1 1568 
C LEU 485 2 93.58 1 1569 
C GLY 486 2 94.39 1 1570 
C ASP 487 2 90.48 1 1571 
C SER 488 2 93.56 1 1572 
C LEU 489 2 93.17 1 1573 
C GLY 490 2 94.96 1 1574 
C ALA 491 2 94.76 1 1575 
C GLY 492 2 94.97 1 1576 
C ILE 493 2 93.75 1 1577 
C VAL 494 2 93.14 1 1578 
C GLU 495 2 89.93 1 1579 
C HIS 496 2 90.27 1 1580 
C LEU 497 2 92.05 1 1581 
C SER 498 2 90.07 1 1582 
C ARG 499 2 82.81 1 1583 
C HIS 500 2 82.27 1 1584 
C GLU 501 2 82.31 1 1585 
C LEU 502 2 85.39 1 1586 
C LYS 503 2 74.94 1 1587 
C ASN 504 2 75.80 1 1588 
C ARG 505 2 67.42 1 1589 
C ASP 506 2 70.84 1 1590 
C VAL 507 2 70.18 1 1591 
C GLU 508 2 64.29 1 1592 
C MET 509 2 60.79 1 1593 
C GLY 510 2 61.22 1 1594 
C ASN 511 2 52.98 1 1595 
C SER 512 2 54.45 1 1596 
C VAL 513 2 50.12 1 1597 
C ILE 514 2 46.69 1 1598 
C GLU 515 2 43.19 1 1599 
C GLU 516 2 43.73 1 1600 
C ASN 517 2 41.96 1 1601 
C GLU 518 2 40.48 1 1602 
C MET 519 2 39.90 1 1603 
C LYS 520 2 36.67 1 1604 
C LYS 521 2 34.44 1 1605 
C PRO 522 2 34.52 1 1606 
C TYR 523 2 31.05 1 1607 
C GLN 524 2 30.01 1 1608 
C LEU 525 2 32.45 1 1609 
C ILE 526 2 32.44 1 1610 
C ALA 527 2 31.31 1 1611 
C GLN 528 2 28.58 1 1612 
C GLU 529 2 28.84 1 1613 
C SER 530 2 31.55 1 1614 
C GLU 531 2 29.13 1 1615 
C THR 532 2 31.44 1 1616 
C GLU 533 2 29.95 1 1617 
C LYS 534 2 31.89 1 1618 
C PRO 535 2 30.99 1 1619 
C MET 536 2 31.23 1 1620 
C ASP 537 2 29.57 1 1621 
C SER 538 2 31.25 1 1622 
C GLU 539 2 29.53 1 1623 
C THR 540 2 28.96 1 1624 
C LYS 541 2 28.07 1 1625 
C MET 542 2 27.81 1 1626 
D THR 1   2 44.60 1 1627 
D GLU 2   2 46.70 1 1628 
D CYS 3   2 55.94 1 1629 
D ASN 4   2 54.17 1 1630 
D ARG 5   2 51.85 1 1631 
D CYS 6   2 57.58 1 1632 
D MET 7   2 53.29 1 1633 
D HIS 8   2 46.06 1 1634 
D GLY 9   2 49.04 1 1635 
D SER 10  2 43.18 1 1636 
D GLY 11  2 45.33 1 1637 
D GLN 12  2 40.50 1 1638 
D ARG 13  2 35.26 1 1639 
D ARG 14  2 42.12 1 1640 
D TYR 15  2 37.80 1 1641 
D PHE 16  2 43.22 1 1642 
D GLN 17  2 38.34 1 1643 
D SER 18  2 39.49 1 1644 
D TYR 19  2 37.66 1 1645 
D THR 20  2 37.37 1 1646 
D TYR 21  2 32.70 1 1647 
D MET 22  2 50.97 1 1648 
D PRO 23  2 52.35 1 1649 
D LYS 24  2 50.68 1 1650 
D ILE 25  2 58.68 1 1651 
D CYS 26  2 64.85 1 1652 
D TYR 27  2 59.30 1 1653 
D GLU 28  2 57.07 1 1654 
D GLY 29  2 58.80 1 1655 
D LYS 30  2 48.77 1 1656 
D THR 31  2 51.20 1 1657 
D PRO 32  2 49.45 1 1658 
D ILE 33  2 51.26 1 1659 
D THR 34  2 49.78 1 1660 
D CYS 35  2 54.98 1 1661 
D THR 36  2 51.32 1 1662 
D SER 37  2 50.30 1 1663 
D THR 38  2 47.07 1 1664 
D HIS 39  2 42.92 1 1665 
D ALA 40  2 47.82 1 1666 
D PRO 41  2 46.45 1 1667 
D GLY 42  2 47.10 1 1668 
D LYS 43  2 44.77 1 1669 
D THR 44  2 46.93 1 1670 
D PHE 45  2 47.51 1 1671 
D TRP 46  2 42.97 1 1672 
D ALA 47  2 61.37 1 1673 
D SER 48  2 63.53 1 1674 
D GLU 49  2 59.88 1 1675 
D LEU 50  2 62.56 1 1676 
D ASN 51  2 61.74 1 1677 
D ALA 52  2 63.50 1 1678 
D GLN 53  2 59.47 1 1679 
D ARG 54  2 56.99 1 1680 
D THR 55  2 58.60 1 1681 
D THR 56  2 61.46 1 1682 
D LYS 57  2 56.94 1 1683 
D SER 58  2 56.86 1 1684 
D PRO 59  2 56.22 1 1685 
D CYS 60  2 61.64 1 1686 
D ASN 61  2 57.08 1 1687 
D GLN 62  2 46.36 1 1688 
D TYR 63  2 50.31 1 1689 
D PRO 64  2 53.83 1 1690 
D LYS 65  2 52.13 1 1691 
D THR 66  2 57.54 1 1692 
D GLY 67  2 60.71 1 1693 
D THR 68  2 58.86 1 1694 
D VAL 69  2 58.05 1 1695 
D CYS 70  2 54.18 1 1696 
D TRP 71  2 42.39 1 1697 
D THR 72  2 40.19 1 1698 
D TYR 73  2 29.91 1 1699 
D LEU 74  2 28.67 1 1700 
D ALA 75  2 29.26 1 1701 
D GLN 76  2 27.54 1 1702 
D ILE 77  2 26.06 1 1703 
D GLY 78  2 26.40 1 1704 
D LEU 79  2 25.10 1 1705 
D SER 80  2 25.09 1 1706 
D ASP 81  2 26.23 1 1707 
D GLY 82  2 27.98 1 1708 
D GLY 83  2 30.28 1 1709 
D GLY 84  2 27.90 1 1710 
D VAL 85  2 27.48 1 1711 
D GLN 86  2 24.45 1 1712 
D ASP 87  2 25.27 1 1713 
D GLN 88  2 30.71 1 1714 
D ALA 89  2 34.56 1 1715 
D LYS 90  2 28.51 1 1716 
D HIS 91  2 29.95 1 1717 
D HIS 92  2 38.33 1 1718 
D GLN 93  2 33.88 1 1719 
D THR 94  2 36.34 1 1720 
D LYS 95  2 42.06 1 1721 
D GLN 96  2 43.69 1 1722 
D MET 97  2 41.01 1 1723 
D LEU 98  2 43.97 1 1724 
D GLN 99  2 49.11 1 1725 
D ASN 100 2 51.31 1 1726 
D LEU 101 2 45.68 1 1727 
D HIS 102 2 47.74 1 1728 
D THR 103 2 54.23 1 1729 
D GLN 104 2 46.26 1 1730 
D ARG 105 2 39.31 1 1731 
D GLN 106 2 40.11 1 1732 
E POV .   2 39.20 1 1733 
F POV .   2 39.23 1 1734 
G POV .   2 37.67 1 1735 
H POV .   2 31.26 1 1736 
I POV .   2 31.55 1 1737 
J POV .   2 27.59 1 1738 
K POV .   2 28.71 1 1739 
L POV .   2 25.22 1 1740 
M POV .   2 26.78 1 1741 
N POV .   2 24.99 1 1742 
O POV .   2 23.99 1 1743 
P POV .   2 13.79 1 1744 
Q POV .   2 24.21 1 1745 
R POV .   2 13.25 1 1746 
S POV .   2 17.78 1 1747 
T POV .   2 10.70 1 1748 
U POV .   2 7.72  1 1749 
V POV .   2 11.02 1 1750 
W POV .   2 5.87  1 1751 
X POV .   2 4.10  1 1752 
#
_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 . 
#
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 
#
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  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n MET . 542 A 542 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n THR . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n MET . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ARG . 14  B 14  
B 15  2 n MET . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n ARG . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n ARG . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n GLN . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n ILE . 36  B 36  
B 37  2 n THR . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n TYR . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n PHE . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n ASN . 48  B 48  
B 49  2 n ALA . 49  B 49  
B 50  2 n PHE . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n THR . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n THR . 62  B 62  
B 63  2 n ILE . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n PHE . 66  B 66  
B 67  2 n THR . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n PRO . 70  B 70  
B 71  2 n TYR . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n MET . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n TYR . 80  B 80  
B 81  2 n PHE . 81  B 81  
B 82  2 n SER . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n GLY . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n MET . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n MET . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n GLN . 93  B 93  
B 94  2 n MET . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n VAL . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n PRO . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n ILE . 100 B 100 
B 101 2 n ILE . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n MET . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n LYS . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n MET . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n VAL . 125 B 125 
B 126 2 n TYR . 126 B 126 
B 127 2 n TYR . 127 B 127 
B 128 2 n MET . 128 B 128 
B 129 2 n THR . 129 B 129 
B 130 2 n THR . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n ILE . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n GLY . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ILE . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n ILE . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n HIS . 146 B 146 
B 147 2 n PRO . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LYS . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n THR . 151 B 151 
B 152 2 n LYS . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n MET . 155 B 155 
B 156 2 n HIS . 156 B 156 
B 157 2 n ARG . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n LYS . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n GLN . 163 B 163 
B 164 2 n VAL . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ALA . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n ILE . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ASN . 176 B 176 
B 177 2 n MET . 177 B 177 
B 178 2 n PHE . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n ALA . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n GLN . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n LYS . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n ASN . 193 B 193 
B 194 2 n TYR . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n ARG . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n PHE . 199 B 199 
B 200 2 n ARG . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n PRO . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n GLN . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n LEU . 209 B 209 
B 210 2 n VAL . 210 B 210 
B 211 2 n SER . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ASN . 215 B 215 
B 216 2 n ASN . 216 B 216 
B 217 2 n VAL . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n ALA . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n GLU . 222 B 222 
B 223 2 n THR . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n THR . 225 B 225 
B 226 2 n ARG . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n PRO . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n PRO . 235 B 235 
B 236 2 n GLY . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n VAL . 238 B 238 
B 239 2 n ASN . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n ASN . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n VAL . 247 B 247 
B 248 2 n VAL . 248 B 248 
B 249 2 n PHE . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n MET . 251 B 251 
B 252 2 n CYS . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n PHE . 255 B 255 
B 256 2 n VAL . 256 B 256 
B 257 2 n ILE . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n ASN . 259 B 259 
B 260 2 n MET . 260 B 260 
B 261 2 n LYS . 261 B 261 
B 262 2 n GLU . 262 B 262 
B 263 2 n GLN . 263 B 263 
B 264 2 n GLY . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n LYS . 268 B 268 
B 269 2 n GLU . 269 B 269 
B 270 2 n PHE . 270 B 270 
B 271 2 n PHE . 271 B 271 
B 272 2 n ASP . 272 B 272 
B 273 2 n SER . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n ASN . 275 B 275 
B 276 2 n GLU . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n ILE . 278 B 278 
B 279 2 n MET . 279 B 279 
B 280 2 n ARG . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n VAL . 284 B 284 
B 285 2 n ILE . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n TYR . 288 B 288 
B 289 2 n ALA . 289 B 289 
B 290 2 n PRO . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n PHE . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n ILE . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n GLY . 299 B 299 
B 300 2 n LYS . 300 B 300 
B 301 2 n ILE . 301 B 301 
B 302 2 n VAL . 302 B 302 
B 303 2 n GLU . 303 B 303 
B 304 2 n MET . 304 B 304 
B 305 2 n GLU . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n MET . 307 B 307 
B 308 2 n GLY . 308 B 308 
B 309 2 n VAL . 309 B 309 
B 310 2 n ILE . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n GLN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ALA . 315 B 315 
B 316 2 n MET . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n THR . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n ILE . 322 B 322 
B 323 2 n VAL . 323 B 323 
B 324 2 n GLY . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n ILE . 327 B 327 
B 328 2 n HIS . 328 B 328 
B 329 2 n ALA . 329 B 329 
B 330 2 n VAL . 330 B 330 
B 331 2 n ILE . 331 B 331 
B 332 2 n VAL . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n PHE . 338 B 338 
B 339 2 n LEU . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n THR . 341 B 341 
B 342 2 n ARG . 342 B 342 
B 343 2 n LYS . 343 B 343 
B 344 2 n ASN . 344 B 344 
B 345 2 n PRO . 345 B 345 
B 346 2 n TRP . 346 B 346 
B 347 2 n VAL . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n LEU . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLN . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n LEU . 356 B 356 
B 357 2 n ILE . 357 B 357 
B 358 2 n THR . 358 B 358 
B 359 2 n ALA . 359 B 359 
B 360 2 n LEU . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n THR . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n SER . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n ALA . 367 B 367 
B 368 2 n THR . 368 B 368 
B 369 2 n LEU . 369 B 369 
B 370 2 n PRO . 370 B 370 
B 371 2 n ILE . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n LYS . 374 B 374 
B 375 2 n CYS . 375 B 375 
B 376 2 n LEU . 376 B 376 
B 377 2 n GLU . 377 B 377 
B 378 2 n GLU . 378 B 378 
B 379 2 n ASN . 379 B 379 
B 380 2 n ASN . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n VAL . 382 B 382 
B 383 2 n ASP . 383 B 383 
B 384 2 n LYS . 384 B 384 
B 385 2 n ARG . 385 B 385 
B 386 2 n VAL . 386 B 386 
B 387 2 n THR . 387 B 387 
B 388 2 n ARG . 388 B 388 
B 389 2 n PHE . 389 B 389 
B 390 2 n VAL . 390 B 390 
B 391 2 n LEU . 391 B 391 
B 392 2 n PRO . 392 B 392 
B 393 2 n VAL . 393 B 393 
B 394 2 n GLY . 394 B 394 
B 395 2 n ALA . 395 B 395 
B 396 2 n THR . 396 B 396 
B 397 2 n ILE . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n MET . 399 B 399 
B 400 2 n ASP . 400 B 400 
B 401 2 n GLY . 401 B 401 
B 402 2 n THR . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n TYR . 405 B 405 
B 406 2 n GLU . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n LEU . 408 B 408 
B 409 2 n ALA . 409 B 409 
B 410 2 n ALA . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n PHE . 412 B 412 
B 413 2 n ILE . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n GLN . 415 B 415 
B 416 2 n VAL . 416 B 416 
B 417 2 n ASN . 417 B 417 
B 418 2 n ASN . 418 B 418 
B 419 2 n PHE . 419 B 419 
B 420 2 n GLU . 420 B 420 
B 421 2 n LEU . 421 B 421 
B 422 2 n ASN . 422 B 422 
B 423 2 n PHE . 423 B 423 
B 424 2 n GLY . 424 B 424 
B 425 2 n GLN . 425 B 425 
B 426 2 n ILE . 426 B 426 
B 427 2 n ILE . 427 B 427 
B 428 2 n THR . 428 B 428 
B 429 2 n ILE . 429 B 429 
B 430 2 n SER . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n THR . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n THR . 434 B 434 
B 435 2 n ALA . 435 B 435 
B 436 2 n ALA . 436 B 436 
B 437 2 n SER . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n GLY . 442 B 442 
B 443 2 n ILE . 443 B 443 
B 444 2 n PRO . 444 B 444 
B 445 2 n GLN . 445 B 445 
B 446 2 n ALA . 446 B 446 
B 447 2 n GLY . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n VAL . 449 B 449 
B 450 2 n THR . 450 B 450 
B 451 2 n MET . 451 B 451 
B 452 2 n VAL . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n VAL . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n THR . 456 B 456 
B 457 2 n SER . 457 B 457 
B 458 2 n VAL . 458 B 458 
B 459 2 n GLY . 459 B 459 
B 460 2 n LEU . 460 B 460 
B 461 2 n PRO . 461 B 461 
B 462 2 n THR . 462 B 462 
B 463 2 n ASP . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ILE . 465 B 465 
B 466 2 n THR . 466 B 466 
B 467 2 n LEU . 467 B 467 
B 468 2 n ILE . 468 B 468 
B 469 2 n ILE . 469 B 469 
B 470 2 n ALA . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n ASP . 472 B 472 
B 473 2 n TRP . 473 B 473 
B 474 2 n PHE . 474 B 474 
B 475 2 n LEU . 475 B 475 
B 476 2 n ASP . 476 B 476 
B 477 2 n ARG . 477 B 477 
B 478 2 n LEU . 478 B 478 
B 479 2 n ARG . 479 B 479 
B 480 2 n THR . 480 B 480 
B 481 2 n THR . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n ASN . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n LEU . 485 B 485 
B 486 2 n GLY . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n SER . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n ALA . 491 B 491 
B 492 2 n GLY . 492 B 492 
B 493 2 n ILE . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n HIS . 496 B 496 
B 497 2 n LEU . 497 B 497 
B 498 2 n SER . 498 B 498 
B 499 2 n ARG . 499 B 499 
B 500 2 n HIS . 500 B 500 
B 501 2 n GLU . 501 B 501 
B 502 2 n LEU . 502 B 502 
B 503 2 n LYS . 503 B 503 
B 504 2 n ASN . 504 B 504 
B 505 2 n ARG . 505 B 505 
B 506 2 n ASP . 506 B 506 
B 507 2 n VAL . 507 B 507 
B 508 2 n GLU . 508 B 508 
B 509 2 n MET . 509 B 509 
B 510 2 n GLY . 510 B 510 
B 511 2 n ASN . 511 B 511 
B 512 2 n SER . 512 B 512 
B 513 2 n VAL . 513 B 513 
B 514 2 n ILE . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n ASN . 517 B 517 
B 518 2 n GLU . 518 B 518 
B 519 2 n MET . 519 B 519 
B 520 2 n LYS . 520 B 520 
B 521 2 n LYS . 521 B 521 
B 522 2 n PRO . 522 B 522 
B 523 2 n TYR . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n ALA . 527 B 527 
B 528 2 n GLN . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n GLU . 533 B 533 
B 534 2 n LYS . 534 B 534 
B 535 2 n PRO . 535 B 535 
B 536 2 n MET . 536 B 536 
B 537 2 n ASP . 537 B 537 
B 538 2 n SER . 538 B 538 
B 539 2 n GLU . 539 B 539 
B 540 2 n THR . 540 B 540 
B 541 2 n LYS . 541 B 541 
B 542 2 n MET . 542 B 542 
C 1   3 n MET . 1   C 1   
C 2   3 n THR . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n THR . 4   C 4   
C 5   3 n ASN . 5   C 5   
C 6   3 n GLY . 6   C 6   
C 7   3 n GLU . 7   C 7   
C 8   3 n GLU . 8   C 8   
C 9   3 n PRO . 9   C 9   
C 10  3 n ARG . 10  C 10  
C 11  3 n MET . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n GLY . 13  C 13  
C 14  3 n ARG . 14  C 14  
C 15  3 n MET . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n ARG . 17  C 17  
C 18  3 n PHE . 18  C 18  
C 19  3 n GLN . 19  C 19  
C 20  3 n ARG . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n VAL . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n LYS . 24  C 24  
C 25  3 n ARG . 25  C 25  
C 26  3 n THR . 26  C 26  
C 27  3 n LEU . 27  C 27  
C 28  3 n LEU . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n LYS . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n LYS . 32  C 32  
C 33  3 n VAL . 33  C 33  
C 34  3 n GLN . 34  C 34  
C 35  3 n SER . 35  C 35  
C 36  3 n ILE . 36  C 36  
C 37  3 n THR . 37  C 37  
C 38  3 n LYS . 38  C 38  
C 39  3 n GLU . 39  C 39  
C 40  3 n ASP . 40  C 40  
C 41  3 n VAL . 41  C 41  
C 42  3 n LYS . 42  C 42  
C 43  3 n SER . 43  C 43  
C 44  3 n TYR . 44  C 44  
C 45  3 n LEU . 45  C 45  
C 46  3 n PHE . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n ASN . 48  C 48  
C 49  3 n ALA . 49  C 49  
C 50  3 n PHE . 50  C 50  
C 51  3 n VAL . 51  C 51  
C 52  3 n LEU . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n THR . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n THR . 56  C 56  
C 57  3 n ALA . 57  C 57  
C 58  3 n VAL . 58  C 58  
C 59  3 n ILE . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n GLY . 61  C 61  
C 62  3 n THR . 62  C 62  
C 63  3 n ILE . 63  C 63  
C 64  3 n LEU . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n PHE . 66  C 66  
C 67  3 n THR . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n PRO . 70  C 70  
C 71  3 n TYR . 71  C 71  
C 72  3 n LYS . 72  C 72  
C 73  3 n MET . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n TYR . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n VAL . 78  C 78  
C 79  3 n LYS . 79  C 79  
C 80  3 n TYR . 80  C 80  
C 81  3 n PHE . 81  C 81  
C 82  3 n SER . 82  C 82  
C 83  3 n PHE . 83  C 83  
C 84  3 n PRO . 84  C 84  
C 85  3 n GLY . 85  C 85  
C 86  3 n GLU . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n LEU . 88  C 88  
C 89  3 n MET . 89  C 89  
C 90  3 n ARG . 90  C 90  
C 91  3 n MET . 91  C 91  
C 92  3 n LEU . 92  C 92  
C 93  3 n GLN . 93  C 93  
C 94  3 n MET . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n VAL . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n PRO . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n ILE . 100 C 100 
C 101 3 n ILE . 101 C 101 
C 102 3 n SER . 102 C 102 
C 103 3 n SER . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n VAL . 105 C 105 
C 106 3 n THR . 106 C 106 
C 107 3 n GLY . 107 C 107 
C 108 3 n MET . 108 C 108 
C 109 3 n ALA . 109 C 109 
C 110 3 n ALA . 110 C 110 
C 111 3 n LEU . 111 C 111 
C 112 3 n ASP . 112 C 112 
C 113 3 n SER . 113 C 113 
C 114 3 n LYS . 114 C 114 
C 115 3 n ALA . 115 C 115 
C 116 3 n SER . 116 C 116 
C 117 3 n GLY . 117 C 117 
C 118 3 n LYS . 118 C 118 
C 119 3 n MET . 119 C 119 
C 120 3 n GLY . 120 C 120 
C 121 3 n MET . 121 C 121 
C 122 3 n ARG . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n VAL . 124 C 124 
C 125 3 n VAL . 125 C 125 
C 126 3 n TYR . 126 C 126 
C 127 3 n TYR . 127 C 127 
C 128 3 n MET . 128 C 128 
C 129 3 n THR . 129 C 129 
C 130 3 n THR . 130 C 130 
C 131 3 n THR . 131 C 131 
C 132 3 n ILE . 132 C 132 
C 133 3 n ILE . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n VAL . 135 C 135 
C 136 3 n VAL . 136 C 136 
C 137 3 n ILE . 137 C 137 
C 138 3 n GLY . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n ILE . 140 C 140 
C 141 3 n ILE . 141 C 141 
C 142 3 n VAL . 142 C 142 
C 143 3 n ILE . 143 C 143 
C 144 3 n ILE . 144 C 144 
C 145 3 n ILE . 145 C 145 
C 146 3 n HIS . 146 C 146 
C 147 3 n PRO . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LYS . 149 C 149 
C 150 3 n GLY . 150 C 150 
C 151 3 n THR . 151 C 151 
C 152 3 n LYS . 152 C 152 
C 153 3 n GLU . 153 C 153 
C 154 3 n ASN . 154 C 154 
C 155 3 n MET . 155 C 155 
C 156 3 n HIS . 156 C 156 
C 157 3 n ARG . 157 C 157 
C 158 3 n GLU . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n LYS . 160 C 160 
C 161 3 n ILE . 161 C 161 
C 162 3 n VAL . 162 C 162 
C 163 3 n GLN . 163 C 163 
C 164 3 n VAL . 164 C 164 
C 165 3 n THR . 165 C 165 
C 166 3 n ALA . 166 C 166 
C 167 3 n ALA . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n PHE . 170 C 170 
C 171 3 n LEU . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n LEU . 173 C 173 
C 174 3 n ILE . 174 C 174 
C 175 3 n ARG . 175 C 175 
C 176 3 n ASN . 176 C 176 
C 177 3 n MET . 177 C 177 
C 178 3 n PHE . 178 C 178 
C 179 3 n PRO . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n ASN . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n VAL . 183 C 183 
C 184 3 n GLU . 184 C 184 
C 185 3 n ALA . 185 C 185 
C 186 3 n CYS . 186 C 186 
C 187 3 n PHE . 187 C 187 
C 188 3 n LYS . 188 C 188 
C 189 3 n GLN . 189 C 189 
C 190 3 n PHE . 190 C 190 
C 191 3 n LYS . 191 C 191 
C 192 3 n THR . 192 C 192 
C 193 3 n ASN . 193 C 193 
C 194 3 n TYR . 194 C 194 
C 195 3 n GLU . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n ARG . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n PHE . 199 C 199 
C 200 3 n ARG . 200 C 200 
C 201 3 n VAL . 201 C 201 
C 202 3 n PRO . 202 C 202 
C 203 3 n ILE . 203 C 203 
C 204 3 n GLN . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n GLU . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n LEU . 209 C 209 
C 210 3 n VAL . 210 C 210 
C 211 3 n SER . 211 C 211 
C 212 3 n ALA . 212 C 212 
C 213 3 n VAL . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n ASN . 215 C 215 
C 216 3 n ASN . 216 C 216 
C 217 3 n VAL . 217 C 217 
C 218 3 n SER . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n ALA . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n GLU . 222 C 222 
C 223 3 n THR . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n THR . 225 C 225 
C 226 3 n ARG . 226 C 226 
C 227 3 n ILE . 227 C 227 
C 228 3 n THR . 228 C 228 
C 229 3 n GLU . 229 C 229 
C 230 3 n GLU . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n PRO . 233 C 233 
C 234 3 n VAL . 234 C 234 
C 235 3 n PRO . 235 C 235 
C 236 3 n GLY . 236 C 236 
C 237 3 n SER . 237 C 237 
C 238 3 n VAL . 238 C 238 
C 239 3 n ASN . 239 C 239 
C 240 3 n GLY . 240 C 240 
C 241 3 n ILE . 241 C 241 
C 242 3 n ASN . 242 C 242 
C 243 3 n ALA . 243 C 243 
C 244 3 n LEU . 244 C 244 
C 245 3 n GLY . 245 C 245 
C 246 3 n LEU . 246 C 246 
C 247 3 n VAL . 247 C 247 
C 248 3 n VAL . 248 C 248 
C 249 3 n PHE . 249 C 249 
C 250 3 n SER . 250 C 250 
C 251 3 n MET . 251 C 251 
C 252 3 n CYS . 252 C 252 
C 253 3 n PHE . 253 C 253 
C 254 3 n GLY . 254 C 254 
C 255 3 n PHE . 255 C 255 
C 256 3 n VAL . 256 C 256 
C 257 3 n ILE . 257 C 257 
C 258 3 n GLY . 258 C 258 
C 259 3 n ASN . 259 C 259 
C 260 3 n MET . 260 C 260 
C 261 3 n LYS . 261 C 261 
C 262 3 n GLU . 262 C 262 
C 263 3 n GLN . 263 C 263 
C 264 3 n GLY . 264 C 264 
C 265 3 n GLN . 265 C 265 
C 266 3 n ALA . 266 C 266 
C 267 3 n LEU . 267 C 267 
C 268 3 n LYS . 268 C 268 
C 269 3 n GLU . 269 C 269 
C 270 3 n PHE . 270 C 270 
C 271 3 n PHE . 271 C 271 
C 272 3 n ASP . 272 C 272 
C 273 3 n SER . 273 C 273 
C 274 3 n LEU . 274 C 274 
C 275 3 n ASN . 275 C 275 
C 276 3 n GLU . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n ILE . 278 C 278 
C 279 3 n MET . 279 C 279 
C 280 3 n ARG . 280 C 280 
C 281 3 n LEU . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n ALA . 283 C 283 
C 284 3 n VAL . 284 C 284 
C 285 3 n ILE . 285 C 285 
C 286 3 n MET . 286 C 286 
C 287 3 n TRP . 287 C 287 
C 288 3 n TYR . 288 C 288 
C 289 3 n ALA . 289 C 289 
C 290 3 n PRO . 290 C 290 
C 291 3 n LEU . 291 C 291 
C 292 3 n GLY . 292 C 292 
C 293 3 n ILE . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n PHE . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n ILE . 297 C 297 
C 298 3 n ALA . 298 C 298 
C 299 3 n GLY . 299 C 299 
C 300 3 n LYS . 300 C 300 
C 301 3 n ILE . 301 C 301 
C 302 3 n VAL . 302 C 302 
C 303 3 n GLU . 303 C 303 
C 304 3 n MET . 304 C 304 
C 305 3 n GLU . 305 C 305 
C 306 3 n ASP . 306 C 306 
C 307 3 n MET . 307 C 307 
C 308 3 n GLY . 308 C 308 
C 309 3 n VAL . 309 C 309 
C 310 3 n ILE . 310 C 310 
C 311 3 n GLY . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n GLN . 313 C 313 
C 314 3 n LEU . 314 C 314 
C 315 3 n ALA . 315 C 315 
C 316 3 n MET . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n THR . 318 C 318 
C 319 3 n VAL . 319 C 319 
C 320 3 n THR . 320 C 320 
C 321 3 n VAL . 321 C 321 
C 322 3 n ILE . 322 C 322 
C 323 3 n VAL . 323 C 323 
C 324 3 n GLY . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n LEU . 326 C 326 
C 327 3 n ILE . 327 C 327 
C 328 3 n HIS . 328 C 328 
C 329 3 n ALA . 329 C 329 
C 330 3 n VAL . 330 C 330 
C 331 3 n ILE . 331 C 331 
C 332 3 n VAL . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n PRO . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n LEU . 336 C 336 
C 337 3 n TYR . 337 C 337 
C 338 3 n PHE . 338 C 338 
C 339 3 n LEU . 339 C 339 
C 340 3 n VAL . 340 C 340 
C 341 3 n THR . 341 C 341 
C 342 3 n ARG . 342 C 342 
C 343 3 n LYS . 343 C 343 
C 344 3 n ASN . 344 C 344 
C 345 3 n PRO . 345 C 345 
C 346 3 n TRP . 346 C 346 
C 347 3 n VAL . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n ILE . 349 C 349 
C 350 3 n GLY . 350 C 350 
C 351 3 n GLY . 351 C 351 
C 352 3 n LEU . 352 C 352 
C 353 3 n LEU . 353 C 353 
C 354 3 n GLN . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n LEU . 356 C 356 
C 357 3 n ILE . 357 C 357 
C 358 3 n THR . 358 C 358 
C 359 3 n ALA . 359 C 359 
C 360 3 n LEU . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n THR . 362 C 362 
C 363 3 n SER . 363 C 363 
C 364 3 n SER . 364 C 364 
C 365 3 n SER . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n ALA . 367 C 367 
C 368 3 n THR . 368 C 368 
C 369 3 n LEU . 369 C 369 
C 370 3 n PRO . 370 C 370 
C 371 3 n ILE . 371 C 371 
C 372 3 n THR . 372 C 372 
C 373 3 n PHE . 373 C 373 
C 374 3 n LYS . 374 C 374 
C 375 3 n CYS . 375 C 375 
C 376 3 n LEU . 376 C 376 
C 377 3 n GLU . 377 C 377 
C 378 3 n GLU . 378 C 378 
C 379 3 n ASN . 379 C 379 
C 380 3 n ASN . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n VAL . 382 C 382 
C 383 3 n ASP . 383 C 383 
C 384 3 n LYS . 384 C 384 
C 385 3 n ARG . 385 C 385 
C 386 3 n VAL . 386 C 386 
C 387 3 n THR . 387 C 387 
C 388 3 n ARG . 388 C 388 
C 389 3 n PHE . 389 C 389 
C 390 3 n VAL . 390 C 390 
C 391 3 n LEU . 391 C 391 
C 392 3 n PRO . 392 C 392 
C 393 3 n VAL . 393 C 393 
C 394 3 n GLY . 394 C 394 
C 395 3 n ALA . 395 C 395 
C 396 3 n THR . 396 C 396 
C 397 3 n ILE . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n MET . 399 C 399 
C 400 3 n ASP . 400 C 400 
C 401 3 n GLY . 401 C 401 
C 402 3 n THR . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n TYR . 405 C 405 
C 406 3 n GLU . 406 C 406 
C 407 3 n ALA . 407 C 407 
C 408 3 n LEU . 408 C 408 
C 409 3 n ALA . 409 C 409 
C 410 3 n ALA . 410 C 410 
C 411 3 n ILE . 411 C 411 
C 412 3 n PHE . 412 C 412 
C 413 3 n ILE . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n GLN . 415 C 415 
C 416 3 n VAL . 416 C 416 
C 417 3 n ASN . 417 C 417 
C 418 3 n ASN . 418 C 418 
C 419 3 n PHE . 419 C 419 
C 420 3 n GLU . 420 C 420 
C 421 3 n LEU . 421 C 421 
C 422 3 n ASN . 422 C 422 
C 423 3 n PHE . 423 C 423 
C 424 3 n GLY . 424 C 424 
C 425 3 n GLN . 425 C 425 
C 426 3 n ILE . 426 C 426 
C 427 3 n ILE . 427 C 427 
C 428 3 n THR . 428 C 428 
C 429 3 n ILE . 429 C 429 
C 430 3 n SER . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n THR . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n THR . 434 C 434 
C 435 3 n ALA . 435 C 435 
C 436 3 n ALA . 436 C 436 
C 437 3 n SER . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ALA . 441 C 441 
C 442 3 n GLY . 442 C 442 
C 443 3 n ILE . 443 C 443 
C 444 3 n PRO . 444 C 444 
C 445 3 n GLN . 445 C 445 
C 446 3 n ALA . 446 C 446 
C 447 3 n GLY . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n VAL . 449 C 449 
C 450 3 n THR . 450 C 450 
C 451 3 n MET . 451 C 451 
C 452 3 n VAL . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n VAL . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n THR . 456 C 456 
C 457 3 n SER . 457 C 457 
C 458 3 n VAL . 458 C 458 
C 459 3 n GLY . 459 C 459 
C 460 3 n LEU . 460 C 460 
C 461 3 n PRO . 461 C 461 
C 462 3 n THR . 462 C 462 
C 463 3 n ASP . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ILE . 465 C 465 
C 466 3 n THR . 466 C 466 
C 467 3 n LEU . 467 C 467 
C 468 3 n ILE . 468 C 468 
C 469 3 n ILE . 469 C 469 
C 470 3 n ALA . 470 C 470 
C 471 3 n VAL . 471 C 471 
C 472 3 n ASP . 472 C 472 
C 473 3 n TRP . 473 C 473 
C 474 3 n PHE . 474 C 474 
C 475 3 n LEU . 475 C 475 
C 476 3 n ASP . 476 C 476 
C 477 3 n ARG . 477 C 477 
C 478 3 n LEU . 478 C 478 
C 479 3 n ARG . 479 C 479 
C 480 3 n THR . 480 C 480 
C 481 3 n THR . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n ASN . 483 C 483 
C 484 3 n VAL . 484 C 484 
C 485 3 n LEU . 485 C 485 
C 486 3 n GLY . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n SER . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLY . 490 C 490 
C 491 3 n ALA . 491 C 491 
C 492 3 n GLY . 492 C 492 
C 493 3 n ILE . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n HIS . 496 C 496 
C 497 3 n LEU . 497 C 497 
C 498 3 n SER . 498 C 498 
C 499 3 n ARG . 499 C 499 
C 500 3 n HIS . 500 C 500 
C 501 3 n GLU . 501 C 501 
C 502 3 n LEU . 502 C 502 
C 503 3 n LYS . 503 C 503 
C 504 3 n ASN . 504 C 504 
C 505 3 n ARG . 505 C 505 
C 506 3 n ASP . 506 C 506 
C 507 3 n VAL . 507 C 507 
C 508 3 n GLU . 508 C 508 
C 509 3 n MET . 509 C 509 
C 510 3 n GLY . 510 C 510 
C 511 3 n ASN . 511 C 511 
C 512 3 n SER . 512 C 512 
C 513 3 n VAL . 513 C 513 
C 514 3 n ILE . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n ASN . 517 C 517 
C 518 3 n GLU . 518 C 518 
C 519 3 n MET . 519 C 519 
C 520 3 n LYS . 520 C 520 
C 521 3 n LYS . 521 C 521 
C 522 3 n PRO . 522 C 522 
C 523 3 n TYR . 523 C 523 
C 524 3 n GLN . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n ILE . 526 C 526 
C 527 3 n ALA . 527 C 527 
C 528 3 n GLN . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n GLU . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n GLU . 533 C 533 
C 534 3 n LYS . 534 C 534 
C 535 3 n PRO . 535 C 535 
C 536 3 n MET . 536 C 536 
C 537 3 n ASP . 537 C 537 
C 538 3 n SER . 538 C 538 
C 539 3 n GLU . 539 C 539 
C 540 3 n THR . 540 C 540 
C 541 3 n LYS . 541 C 541 
C 542 3 n MET . 542 C 542 
D 1   4 n THR . 1   D 1   
D 2   4 n GLU . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n ASN . 4   D 4   
D 5   4 n ARG . 5   D 5   
D 6   4 n CYS . 6   D 6   
D 7   4 n MET . 7   D 7   
D 8   4 n HIS . 8   D 8   
D 9   4 n GLY . 9   D 9   
D 10  4 n SER . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n GLN . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ARG . 14  D 14  
D 15  4 n TYR . 15  D 15  
D 16  4 n PHE . 16  D 16  
D 17  4 n GLN . 17  D 17  
D 18  4 n SER . 18  D 18  
D 19  4 n TYR . 19  D 19  
D 20  4 n THR . 20  D 20  
D 21  4 n TYR . 21  D 21  
D 22  4 n MET . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n LYS . 24  D 24  
D 25  4 n ILE . 25  D 25  
D 26  4 n CYS . 26  D 26  
D 27  4 n TYR . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n GLY . 29  D 29  
D 30  4 n LYS . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n ILE . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n CYS . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n THR . 38  D 38  
D 39  4 n HIS . 39  D 39  
D 40  4 n ALA . 40  D 40  
D 41  4 n PRO . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n LYS . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n TRP . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n GLU . 49  D 49  
D 50  4 n LEU . 50  D 50  
D 51  4 n ASN . 51  D 51  
D 52  4 n ALA . 52  D 52  
D 53  4 n GLN . 53  D 53  
D 54  4 n ARG . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n LYS . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n CYS . 60  D 60  
D 61  4 n ASN . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n TYR . 63  D 63  
D 64  4 n PRO . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n THR . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n THR . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n TRP . 71  D 71  
D 72  4 n THR . 72  D 72  
D 73  4 n TYR . 73  D 73  
D 74  4 n LEU . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n GLN . 76  D 76  
D 77  4 n ILE . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n LEU . 79  D 79  
D 80  4 n SER . 80  D 80  
D 81  4 n ASP . 81  D 81  
D 82  4 n GLY . 82  D 82  
D 83  4 n GLY . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n VAL . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n ASP . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ALA . 89  D 89  
D 90  4 n LYS . 90  D 90  
D 91  4 n HIS . 91  D 91  
D 92  4 n HIS . 92  D 92  
D 93  4 n GLN . 93  D 93  
D 94  4 n THR . 94  D 94  
D 95  4 n LYS . 95  D 95  
D 96  4 n GLN . 96  D 96  
D 97  4 n MET . 97  D 97  
D 98  4 n LEU . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n ASN . 100 D 100 
D 101 4 n LEU . 101 D 101 
D 102 4 n HIS . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n GLN . 104 D 104 
D 105 4 n ARG . 105 D 105 
D 106 4 n GLN . 106 D 106 
#
_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 
#
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   ? -52.124  -21.793 -79.339 1.00 25.34 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -51.408  -21.743 -78.048 1.00 32.67 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -49.962  -21.361 -78.333 1.00 32.07 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -49.152  -22.231 -78.619 1.00 29.78 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -51.478  -23.096 -77.323 1.00 31.55 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -52.862  -23.379 -76.730 1.00 30.05 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -52.986  -25.056 -76.058 1.00 28.04 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -54.590  -24.970 -75.229 1.00 25.28 1   A 1 
ATOM   9     N N    . THR A 1  2   ? -49.665  -20.081 -78.386 1.00 29.37 2   A 1 
ATOM   10    C CA   . THR A 1  2   ? -48.332  -19.557 -78.693 1.00 32.13 2   A 1 
ATOM   11    C C    . THR A 1  2   ? -47.411  -19.832 -77.510 1.00 31.30 2   A 1 
ATOM   12    O O    . THR A 1  2   ? -47.641  -19.333 -76.412 1.00 28.98 2   A 1 
ATOM   13    C CB   . THR A 1  2   ? -48.399  -18.051 -78.988 1.00 29.70 2   A 1 
ATOM   14    O OG1  . THR A 1  2   ? -49.442  -17.439 -78.256 1.00 27.46 2   A 1 
ATOM   15    C CG2  . THR A 1  2   ? -48.702  -17.799 -80.469 1.00 28.36 2   A 1 
ATOM   16    N N    . LYS A 1  3   ? -46.409  -20.695 -77.747 1.00 30.20 3   A 1 
ATOM   17    C CA   . LYS A 1  3   ? -45.375  -21.004 -76.749 1.00 36.58 3   A 1 
ATOM   18    C C    . LYS A 1  3   ? -44.545  -19.737 -76.533 1.00 35.35 3   A 1 
ATOM   19    O O    . LYS A 1  3   ? -43.631  -19.466 -77.303 1.00 33.76 3   A 1 
ATOM   20    C CB   . LYS A 1  3   ? -44.481  -22.161 -77.225 1.00 35.39 3   A 1 
ATOM   21    C CG   . LYS A 1  3   ? -45.129  -23.553 -77.116 1.00 33.77 3   A 1 
ATOM   22    C CD   . LYS A 1  3   ? -44.138  -24.635 -77.571 1.00 32.53 3   A 1 
ATOM   23    C CE   . LYS A 1  3   ? -44.698  -26.049 -77.362 1.00 28.72 3   A 1 
ATOM   24    N NZ   . LYS A 1  3   ? -43.755  -27.100 -77.806 1.00 26.94 3   A 1 
ATOM   25    N N    . THR A 1  4   ? -44.897  -18.947 -75.554 1.00 32.12 4   A 1 
ATOM   26    C CA   . THR A 1  4   ? -44.054  -17.834 -75.123 1.00 36.50 4   A 1 
ATOM   27    C C    . THR A 1  4   ? -42.730  -18.417 -74.645 1.00 36.13 4   A 1 
ATOM   28    O O    . THR A 1  4   ? -42.702  -19.155 -73.660 1.00 33.30 4   A 1 
ATOM   29    C CB   . THR A 1  4   ? -44.720  -17.030 -73.998 1.00 33.04 4   A 1 
ATOM   30    O OG1  . THR A 1  4   ? -45.326  -17.889 -73.057 1.00 31.22 4   A 1 
ATOM   31    C CG2  . THR A 1  4   ? -45.824  -16.117 -74.544 1.00 31.43 4   A 1 
ATOM   32    N N    . ASN A 1  5   ? -41.659  -18.141 -75.389 1.00 32.25 5   A 1 
ATOM   33    C CA   . ASN A 1  5   ? -40.302  -18.512 -74.988 1.00 36.66 5   A 1 
ATOM   34    C C    . ASN A 1  5   ? -39.985  -17.785 -73.677 1.00 35.57 5   A 1 
ATOM   35    O O    . ASN A 1  5   ? -39.616  -16.614 -73.682 1.00 33.25 5   A 1 
ATOM   36    C CB   . ASN A 1  5   ? -39.300  -18.141 -76.098 1.00 34.07 5   A 1 
ATOM   37    C CG   . ASN A 1  5   ? -39.156  -19.201 -77.186 1.00 30.80 5   A 1 
ATOM   38    O OD1  . ASN A 1  5   ? -39.539  -20.346 -77.035 1.00 30.47 5   A 1 
ATOM   39    N ND2  . ASN A 1  5   ? -38.559  -18.846 -78.303 1.00 32.47 5   A 1 
ATOM   40    N N    . GLY A 1  6   ? -40.209  -18.473 -72.575 1.00 35.58 6   A 1 
ATOM   41    C CA   . GLY A 1  6   ? -39.727  -17.997 -71.290 1.00 40.71 6   A 1 
ATOM   42    C C    . GLY A 1  6   ? -38.208  -18.028 -71.338 1.00 41.46 6   A 1 
ATOM   43    O O    . GLY A 1  6   ? -37.620  -19.088 -71.179 1.00 39.03 6   A 1 
ATOM   44    N N    . GLU A 1  7   ? -37.591  -16.889 -71.629 1.00 34.96 7   A 1 
ATOM   45    C CA   . GLU A 1  7   ? -36.145  -16.754 -71.467 1.00 38.68 7   A 1 
ATOM   46    C C    . GLU A 1  7   ? -35.834  -17.026 -69.999 1.00 37.51 7   A 1 
ATOM   47    O O    . GLU A 1  7   ? -36.125  -16.203 -69.130 1.00 36.36 7   A 1 
ATOM   48    C CB   . GLU A 1  7   ? -35.645  -15.366 -71.884 1.00 37.22 7   A 1 
ATOM   49    C CG   . GLU A 1  7   ? -35.603  -15.167 -73.404 1.00 35.64 7   A 1 
ATOM   50    C CD   . GLU A 1  7   ? -34.936  -13.848 -73.820 1.00 34.12 7   A 1 
ATOM   51    O OE1  . GLU A 1  7   ? -34.437  -13.791 -74.968 1.00 31.73 7   A 1 
ATOM   52    O OE2  . GLU A 1  7   ? -34.912  -12.900 -72.996 1.00 36.59 7   A 1 
ATOM   53    N N    . GLU A 1  8   ? -35.300  -18.214 -69.716 1.00 34.69 8   A 1 
ATOM   54    C CA   . GLU A 1  8   ? -34.796  -18.520 -68.382 1.00 37.89 8   A 1 
ATOM   55    C C    . GLU A 1  8   ? -33.714  -17.491 -68.067 1.00 36.87 8   A 1 
ATOM   56    O O    . GLU A 1  8   ? -32.719  -17.405 -68.794 1.00 35.73 8   A 1 
ATOM   57    C CB   . GLU A 1  8   ? -34.224  -19.939 -68.286 1.00 36.13 8   A 1 
ATOM   58    C CG   . GLU A 1  8   ? -35.305  -21.025 -68.198 1.00 33.54 8   A 1 
ATOM   59    C CD   . GLU A 1  8   ? -34.728  -22.416 -67.876 1.00 32.15 8   A 1 
ATOM   60    O OE1  . GLU A 1  8   ? -35.501  -23.257 -67.362 1.00 29.72 8   A 1 
ATOM   61    O OE2  . GLU A 1  8   ? -33.516  -22.630 -68.126 1.00 33.29 8   A 1 
ATOM   62    N N    . PRO A 1  9   ? -33.897  -16.665 -67.044 1.00 40.19 9   A 1 
ATOM   63    C CA   . PRO A 1  9   ? -32.913  -15.647 -66.720 1.00 43.78 9   A 1 
ATOM   64    C C    . PRO A 1  9   ? -31.599  -16.371 -66.422 1.00 44.94 9   A 1 
ATOM   65    O O    . PRO A 1  9   ? -31.525  -17.164 -65.479 1.00 42.63 9   A 1 
ATOM   66    C CB   . PRO A 1  9   ? -33.480  -14.876 -65.520 1.00 40.33 9   A 1 
ATOM   67    C CG   . PRO A 1  9   ? -34.441  -15.867 -64.870 1.00 41.08 9   A 1 
ATOM   68    C CD   . PRO A 1  9   ? -34.955  -16.701 -66.044 1.00 45.81 9   A 1 
ATOM   69    N N    . ARG A 1  10  ? -30.579  -16.137 -67.257 1.00 44.91 10  A 1 
ATOM   70    C CA   . ARG A 1  10  ? -29.266  -16.771 -67.109 1.00 49.01 10  A 1 
ATOM   71    C C    . ARG A 1  10  ? -28.802  -16.564 -65.673 1.00 48.40 10  A 1 
ATOM   72    O O    . ARG A 1  10  ? -28.723  -15.432 -65.202 1.00 45.82 10  A 1 
ATOM   73    C CB   . ARG A 1  10  ? -28.239  -16.185 -68.091 1.00 46.68 10  A 1 
ATOM   74    C CG   . ARG A 1  10  ? -28.357  -16.773 -69.511 1.00 44.15 10  A 1 
ATOM   75    C CD   . ARG A 1  10  ? -27.257  -16.196 -70.413 1.00 43.56 10  A 1 
ATOM   76    N NE   . ARG A 1  10  ? -27.250  -16.832 -71.744 1.00 39.53 10  A 1 
ATOM   77    C CZ   . ARG A 1  10  ? -26.435  -16.538 -72.754 1.00 37.35 10  A 1 
ATOM   78    N NH1  . ARG A 1  10  ? -25.531  -15.599 -72.649 1.00 37.00 10  A 1 
ATOM   79    N NH2  . ARG A 1  10  ? -26.509  -17.183 -73.885 1.00 35.88 10  A 1 
ATOM   80    N N    . MET A 1  11  ? -28.522  -17.669 -64.977 1.00 47.07 11  A 1 
ATOM   81    C CA   . MET A 1  11  ? -27.920  -17.638 -63.646 1.00 51.51 11  A 1 
ATOM   82    C C    . MET A 1  11  ? -26.550  -16.972 -63.774 1.00 52.57 11  A 1 
ATOM   83    O O    . MET A 1  11  ? -25.571  -17.615 -64.145 1.00 47.97 11  A 1 
ATOM   84    C CB   . MET A 1  11  ? -27.767  -19.054 -63.069 1.00 47.81 11  A 1 
ATOM   85    C CG   . MET A 1  11  ? -29.078  -19.684 -62.593 1.00 45.01 11  A 1 
ATOM   86    S SD   . MET A 1  11  ? -28.769  -21.192 -61.615 1.00 42.06 11  A 1 
ATOM   87    C CE   . MET A 1  11  ? -30.464  -21.771 -61.365 1.00 39.10 11  A 1 
ATOM   88    N N    . GLY A 1  12  ? -26.498  -15.661 -63.530 1.00 56.53 12  A 1 
ATOM   89    C CA   . GLY A 1  12  ? -25.254  -14.900 -63.572 1.00 58.57 12  A 1 
ATOM   90    C C    . GLY A 1  12  ? -24.244  -15.539 -62.628 1.00 59.54 12  A 1 
ATOM   91    O O    . GLY A 1  12  ? -24.599  -16.006 -61.540 1.00 53.93 12  A 1 
ATOM   92    N N    . GLY A 1  13  ? -22.986  -15.599 -63.033 1.00 64.55 13  A 1 
ATOM   93    C CA   . GLY A 1  13  ? -21.922  -16.279 -62.296 1.00 68.24 13  A 1 
ATOM   94    C C    . GLY A 1  13  ? -21.766  -15.757 -60.863 1.00 70.16 13  A 1 
ATOM   95    O O    . GLY A 1  13  ? -22.184  -14.650 -60.524 1.00 63.73 13  A 1 
ATOM   96    N N    . ARG A 1  14  ? -21.114  -16.558 -60.004 1.00 67.68 14  A 1 
ATOM   97    C CA   . ARG A 1  14  ? -20.841  -16.190 -58.591 1.00 75.79 14  A 1 
ATOM   98    C C    . ARG A 1  14  ? -20.283  -14.770 -58.446 1.00 78.56 14  A 1 
ATOM   99    O O    . ARG A 1  14  ? -20.651  -14.057 -57.516 1.00 73.04 14  A 1 
ATOM   100   C CB   . ARG A 1  14  ? -19.841  -17.181 -57.966 1.00 70.27 14  A 1 
ATOM   101   C CG   . ARG A 1  14  ? -20.509  -18.419 -57.349 1.00 62.19 14  A 1 
ATOM   102   C CD   . ARG A 1  14  ? -19.445  -19.292 -56.672 1.00 57.78 14  A 1 
ATOM   103   N NE   . ARG A 1  14  ? -20.037  -20.398 -55.890 1.00 50.59 14  A 1 
ATOM   104   C CZ   . ARG A 1  14  ? -19.365  -21.353 -55.250 1.00 45.21 14  A 1 
ATOM   105   N NH1  . ARG A 1  14  ? -18.056  -21.420 -55.284 1.00 42.42 14  A 1 
ATOM   106   N NH2  . ARG A 1  14  ? -19.992  -22.266 -54.558 1.00 42.15 14  A 1 
ATOM   107   N N    . MET A 1  15  ? -19.433  -14.372 -59.403 1.00 75.73 15  A 1 
ATOM   108   C CA   . MET A 1  15  ? -18.801  -13.054 -59.441 1.00 79.07 15  A 1 
ATOM   109   C C    . MET A 1  15  ? -19.831  -11.936 -59.655 1.00 80.76 15  A 1 
ATOM   110   O O    . MET A 1  15  ? -19.773  -10.893 -59.010 1.00 76.60 15  A 1 
ATOM   111   C CB   . MET A 1  15  ? -17.741  -13.071 -60.547 1.00 75.42 15  A 1 
ATOM   112   C CG   . MET A 1  15  ? -16.585  -12.116 -60.259 1.00 68.04 15  A 1 
ATOM   113   S SD   . MET A 1  15  ? -15.244  -12.302 -61.470 1.00 60.37 15  A 1 
ATOM   114   C CE   . MET A 1  15  ? -13.903  -11.438 -60.618 1.00 54.56 15  A 1 
ATOM   115   N N    . GLU A 1  16  ? -20.846  -12.185 -60.504 1.00 84.15 16  A 1 
ATOM   116   C CA   . GLU A 1  16  ? -21.909  -11.226 -60.798 1.00 83.65 16  A 1 
ATOM   117   C C    . GLU A 1  16  ? -22.885  -11.070 -59.615 1.00 84.55 16  A 1 
ATOM   118   O O    . GLU A 1  16  ? -23.296  -9.960  -59.280 1.00 81.45 16  A 1 
ATOM   119   C CB   . GLU A 1  16  ? -22.626  -11.666 -62.078 1.00 81.51 16  A 1 
ATOM   120   C CG   . GLU A 1  16  ? -23.160  -10.482 -62.886 1.00 71.24 16  A 1 
ATOM   121   C CD   . GLU A 1  16  ? -24.060  -10.894 -64.048 1.00 63.39 16  A 1 
ATOM   122   O OE1  . GLU A 1  16  ? -24.226  -10.057 -64.960 1.00 56.34 16  A 1 
ATOM   123   O OE2  . GLU A 1  16  ? -24.646  -11.992 -63.966 1.00 57.25 16  A 1 
ATOM   124   N N    . ARG A 1  17  ? -23.206  -12.165 -58.913 1.00 82.76 17  A 1 
ATOM   125   C CA   . ARG A 1  17  ? -23.953  -12.100 -57.642 1.00 84.09 17  A 1 
ATOM   126   C C    . ARG A 1  17  ? -23.196  -11.300 -56.586 1.00 85.67 17  A 1 
ATOM   127   O O    . ARG A 1  17  ? -23.813  -10.513 -55.873 1.00 82.16 17  A 1 
ATOM   128   C CB   . ARG A 1  17  ? -24.274  -13.502 -57.101 1.00 80.39 17  A 1 
ATOM   129   C CG   . ARG A 1  17  ? -25.557  -14.086 -57.712 1.00 71.41 17  A 1 
ATOM   130   C CD   . ARG A 1  17  ? -25.918  -15.402 -57.007 1.00 67.65 17  A 1 
ATOM   131   N NE   . ARG A 1  17  ? -27.203  -15.952 -57.494 1.00 59.85 17  A 1 
ATOM   132   C CZ   . ARG A 1  17  ? -27.787  -17.073 -57.080 1.00 54.18 17  A 1 
ATOM   133   N NH1  . ARG A 1  17  ? -27.252  -17.826 -56.151 1.00 51.22 17  A 1 
ATOM   134   N NH2  . ARG A 1  17  ? -28.921  -17.461 -57.596 1.00 48.11 17  A 1 
ATOM   135   N N    . PHE A 1  18  ? -21.882  -11.481 -56.510 1.00 82.48 18  A 1 
ATOM   136   C CA   . PHE A 1  18  ? -21.040  -10.716 -55.597 1.00 82.86 18  A 1 
ATOM   137   C C    . PHE A 1  18  ? -21.036  -9.233  -55.978 1.00 84.42 18  A 1 
ATOM   138   O O    . PHE A 1  18  ? -21.330  -8.388  -55.133 1.00 81.21 18  A 1 
ATOM   139   C CB   . PHE A 1  18  ? -19.629  -11.311 -55.557 1.00 80.51 18  A 1 
ATOM   140   C CG   . PHE A 1  18  ? -18.801  -10.779 -54.400 1.00 76.28 18  A 1 
ATOM   141   C CD1  . PHE A 1  18  ? -17.885  -9.730  -54.584 1.00 66.78 18  A 1 
ATOM   142   C CD2  . PHE A 1  18  ? -18.969  -11.335 -53.112 1.00 68.47 18  A 1 
ATOM   143   C CE1  . PHE A 1  18  ? -17.137  -9.247  -53.495 1.00 62.48 18  A 1 
ATOM   144   C CE2  . PHE A 1  18  ? -18.225  -10.851 -52.024 1.00 62.32 18  A 1 
ATOM   145   C CZ   . PHE A 1  18  ? -17.305  -9.809  -52.217 1.00 61.96 18  A 1 
ATOM   146   N N    . GLN A 1  19  ? -20.840  -8.904  -57.264 1.00 83.35 19  A 1 
ATOM   147   C CA   . GLN A 1  19  ? -20.914  -7.526  -57.755 1.00 83.32 19  A 1 
ATOM   148   C C    . GLN A 1  19  ? -22.291  -6.893  -57.517 1.00 84.33 19  A 1 
ATOM   149   O O    . GLN A 1  19  ? -22.359  -5.744  -57.076 1.00 81.68 19  A 1 
ATOM   150   C CB   . GLN A 1  19  ? -20.586  -7.462  -59.249 1.00 80.62 19  A 1 
ATOM   151   C CG   . GLN A 1  19  ? -19.075  -7.443  -59.528 1.00 72.52 19  A 1 
ATOM   152   C CD   . GLN A 1  19  ? -18.768  -7.192  -61.010 1.00 66.28 19  A 1 
ATOM   153   O OE1  . GLN A 1  19  ? -19.644  -7.136  -61.860 1.00 61.49 19  A 1 
ATOM   154   N NE2  . GLN A 1  19  ? -17.517  -7.012  -61.366 1.00 57.55 19  A 1 
ATOM   155   N N    . ARG A 1  20  ? -23.399  -7.619  -57.764 1.00 85.38 20  A 1 
ATOM   156   C CA   . ARG A 1  20  ? -24.746  -7.117  -57.461 1.00 85.58 20  A 1 
ATOM   157   C C    . ARG A 1  20  ? -24.935  -6.883  -55.966 1.00 86.53 20  A 1 
ATOM   158   O O    . ARG A 1  20  ? -25.510  -5.866  -55.591 1.00 82.10 20  A 1 
ATOM   159   C CB   . ARG A 1  20  ? -25.829  -8.068  -57.992 1.00 82.67 20  A 1 
ATOM   160   C CG   . ARG A 1  20  ? -26.058  -7.898  -59.504 1.00 73.95 20  A 1 
ATOM   161   C CD   . ARG A 1  20  ? -27.228  -8.778  -59.955 1.00 69.96 20  A 1 
ATOM   162   N NE   . ARG A 1  20  ? -27.451  -8.674  -61.413 1.00 61.87 20  A 1 
ATOM   163   C CZ   . ARG A 1  20  ? -28.461  -9.204  -62.098 1.00 55.76 20  A 1 
ATOM   164   N NH1  . ARG A 1  20  ? -29.428  -9.857  -61.509 1.00 52.26 20  A 1 
ATOM   165   N NH2  . ARG A 1  20  ? -28.504  -9.091  -63.393 1.00 49.76 20  A 1 
ATOM   166   N N    . GLY A 1  21  ? -24.450  -7.781  -55.137 1.00 81.73 21  A 1 
ATOM   167   C CA   . GLY A 1  21  ? -24.483  -7.622  -53.682 1.00 81.94 21  A 1 
ATOM   168   C C    . GLY A 1  21  ? -23.717  -6.385  -53.212 1.00 84.12 21  A 1 
ATOM   169   O O    . GLY A 1  21  ? -24.243  -5.592  -52.423 1.00 80.09 21  A 1 
ATOM   170   N N    . VAL A 1  22  ? -22.521  -6.166  -53.754 1.00 81.62 22  A 1 
ATOM   171   C CA   . VAL A 1  22  ? -21.707  -4.973  -53.483 1.00 82.72 22  A 1 
ATOM   172   C C    . VAL A 1  22  ? -22.427  -3.722  -53.983 1.00 83.75 22  A 1 
ATOM   173   O O    . VAL A 1  22  ? -22.676  -2.821  -53.185 1.00 82.06 22  A 1 
ATOM   174   C CB   . VAL A 1  22  ? -20.288  -5.094  -54.070 1.00 79.84 22  A 1 
ATOM   175   C CG1  . VAL A 1  22  ? -19.477  -3.806  -53.877 1.00 70.27 22  A 1 
ATOM   176   C CG2  . VAL A 1  22  ? -19.509  -6.219  -53.377 1.00 70.47 22  A 1 
ATOM   177   N N    . ARG A 1  23  ? -22.871  -3.677  -55.251 1.00 86.65 23  A 1 
ATOM   178   C CA   . ARG A 1  23  ? -23.628  -2.531  -55.787 1.00 87.26 23  A 1 
ATOM   179   C C    . ARG A 1  23  ? -24.862  -2.209  -54.956 1.00 87.87 23  A 1 
ATOM   180   O O    . ARG A 1  23  ? -25.117  -1.038  -54.688 1.00 85.37 23  A 1 
ATOM   181   C CB   . ARG A 1  23  ? -24.047  -2.769  -57.246 1.00 85.37 23  A 1 
ATOM   182   C CG   . ARG A 1  23  ? -22.979  -2.294  -58.245 1.00 75.88 23  A 1 
ATOM   183   C CD   . ARG A 1  23  ? -23.513  -2.420  -59.675 1.00 71.50 23  A 1 
ATOM   184   N NE   . ARG A 1  23  ? -22.579  -1.847  -60.663 1.00 63.24 23  A 1 
ATOM   185   C CZ   . ARG A 1  23  ? -22.727  -1.856  -61.984 1.00 55.94 23  A 1 
ATOM   186   N NH1  . ARG A 1  23  ? -23.773  -2.400  -62.554 1.00 52.45 23  A 1 
ATOM   187   N NH2  . ARG A 1  23  ? -21.829  -1.315  -62.757 1.00 50.47 23  A 1 
ATOM   188   N N    . LYS A 1  24  ? -25.620  -3.225  -54.539 1.00 85.37 24  A 1 
ATOM   189   C CA   . LYS A 1  24  ? -26.824  -3.029  -53.727 1.00 85.22 24  A 1 
ATOM   190   C C    . LYS A 1  24  ? -26.488  -2.427  -52.358 1.00 85.85 24  A 1 
ATOM   191   O O    . LYS A 1  24  ? -27.175  -1.516  -51.912 1.00 81.87 24  A 1 
ATOM   192   C CB   . LYS A 1  24  ? -27.598  -4.354  -53.623 1.00 82.32 24  A 1 
ATOM   193   C CG   . LYS A 1  24  ? -29.111  -4.133  -53.444 1.00 72.27 24  A 1 
ATOM   194   C CD   . LYS A 1  24  ? -29.860  -5.472  -53.396 1.00 67.60 24  A 1 
ATOM   195   C CE   . LYS A 1  24  ? -31.380  -5.245  -53.403 1.00 59.83 24  A 1 
ATOM   196   N NZ   . LYS A 1  24  ? -32.155  -6.507  -53.287 1.00 53.43 24  A 1 
ATOM   197   N N    . ARG A 1  25  ? -25.408  -2.882  -51.730 1.00 81.61 25  A 1 
ATOM   198   C CA   . ARG A 1  25  ? -24.898  -2.285  -50.485 1.00 81.18 25  A 1 
ATOM   199   C C    . ARG A 1  25  ? -24.403  -0.855  -50.701 1.00 83.20 25  A 1 
ATOM   200   O O    . ARG A 1  25  ? -24.729  0.010   -49.901 1.00 79.31 25  A 1 
ATOM   201   C CB   . ARG A 1  25  ? -23.790  -3.149  -49.865 1.00 78.03 25  A 1 
ATOM   202   C CG   . ARG A 1  25  ? -24.363  -4.313  -49.043 1.00 70.06 25  A 1 
ATOM   203   C CD   . ARG A 1  25  ? -23.226  -5.070  -48.351 1.00 66.27 25  A 1 
ATOM   204   N NE   . ARG A 1  25  ? -23.735  -6.117  -47.439 1.00 58.89 25  A 1 
ATOM   205   C CZ   . ARG A 1  25  ? -22.999  -6.906  -46.664 1.00 52.48 25  A 1 
ATOM   206   N NH1  . ARG A 1  25  ? -21.690  -6.839  -46.656 1.00 48.57 25  A 1 
ATOM   207   N NH2  . ARG A 1  25  ? -23.564  -7.783  -45.880 1.00 46.50 25  A 1 
ATOM   208   N N    . THR A 1  26  ? -23.692  -0.591  -51.792 1.00 81.96 26  A 1 
ATOM   209   C CA   . THR A 1  26  ? -23.207  0.758   -52.115 1.00 81.54 26  A 1 
ATOM   210   C C    . THR A 1  26  ? -24.365  1.710   -52.413 1.00 82.52 26  A 1 
ATOM   211   O O    . THR A 1  26  ? -24.349  2.845   -51.952 1.00 80.35 26  A 1 
ATOM   212   C CB   . THR A 1  26  ? -22.227  0.753   -53.301 1.00 79.93 26  A 1 
ATOM   213   O OG1  . THR A 1  26  ? -21.380  -0.366  -53.268 1.00 68.49 26  A 1 
ATOM   214   C CG2  . THR A 1  26  ? -21.314  1.980   -53.290 1.00 66.72 26  A 1 
ATOM   215   N N    . LEU A 1  27  ? -25.403  1.255   -53.118 1.00 86.17 27  A 1 
ATOM   216   C CA   . LEU A 1  27  ? -26.621  2.036   -53.353 1.00 84.62 27  A 1 
ATOM   217   C C    . LEU A 1  27  ? -27.398  2.314   -52.062 1.00 84.73 27  A 1 
ATOM   218   O O    . LEU A 1  27  ? -27.859  3.437   -51.864 1.00 82.54 27  A 1 
ATOM   219   C CB   . LEU A 1  27  ? -27.516  1.313   -54.372 1.00 82.97 27  A 1 
ATOM   220   C CG   . LEU A 1  27  ? -27.221  1.727   -55.831 1.00 73.85 27  A 1 
ATOM   221   C CD1  . LEU A 1  27  ? -27.724  0.664   -56.798 1.00 66.03 27  A 1 
ATOM   222   C CD2  . LEU A 1  27  ? -27.910  3.055   -56.165 1.00 67.25 27  A 1 
ATOM   223   N N    . LEU A 1  28  ? -27.535  1.329   -51.189 1.00 82.90 28  A 1 
ATOM   224   C CA   . LEU A 1  28  ? -28.155  1.514   -49.873 1.00 81.71 28  A 1 
ATOM   225   C C    . LEU A 1  28  ? -27.371  2.511   -49.013 1.00 82.62 28  A 1 
ATOM   226   O O    . LEU A 1  28  ? -27.976  3.378   -48.387 1.00 79.06 28  A 1 
ATOM   227   C CB   . LEU A 1  28  ? -28.278  0.159   -49.159 1.00 78.54 28  A 1 
ATOM   228   C CG   . LEU A 1  28  ? -29.639  -0.531  -49.405 1.00 70.02 28  A 1 
ATOM   229   C CD1  . LEU A 1  28  ? -29.534  -2.029  -49.175 1.00 63.21 28  A 1 
ATOM   230   C CD2  . LEU A 1  28  ? -30.708  0.033   -48.463 1.00 64.64 28  A 1 
ATOM   231   N N    . ALA A 1  29  ? -26.047  2.429   -49.029 1.00 79.18 29  A 1 
ATOM   232   C CA   . ALA A 1  29  ? -25.186  3.389   -48.350 1.00 78.72 29  A 1 
ATOM   233   C C    . ALA A 1  29  ? -25.363  4.797   -48.938 1.00 79.33 29  A 1 
ATOM   234   O O    . ALA A 1  29  ? -25.577  5.752   -48.195 1.00 76.62 29  A 1 
ATOM   235   C CB   . ALA A 1  29  ? -23.734  2.915   -48.440 1.00 76.36 29  A 1 
ATOM   236   N N    . LYS A 1  30  ? -25.372  4.918   -50.272 1.00 82.01 30  A 1 
ATOM   237   C CA   . LYS A 1  30  ? -25.558  6.200   -50.961 1.00 81.16 30  A 1 
ATOM   238   C C    . LYS A 1  30  ? -26.927  6.820   -50.663 1.00 81.40 30  A 1 
ATOM   239   O O    . LYS A 1  30  ? -27.007  8.016   -50.413 1.00 80.01 30  A 1 
ATOM   240   C CB   . LYS A 1  30  ? -25.324  6.018   -52.469 1.00 79.41 30  A 1 
ATOM   241   C CG   . LYS A 1  30  ? -24.616  7.228   -53.090 1.00 69.81 30  A 1 
ATOM   242   C CD   . LYS A 1  30  ? -24.368  7.020   -54.589 1.00 65.41 30  A 1 
ATOM   243   C CE   . LYS A 1  30  ? -23.518  8.172   -55.151 1.00 58.62 30  A 1 
ATOM   244   N NZ   . LYS A 1  30  ? -23.317  8.083   -56.618 1.00 51.20 30  A 1 
ATOM   245   N N    . ARG A 1  31  ? -28.003  6.008   -50.642 1.00 80.36 31  A 1 
ATOM   246   C CA   . ARG A 1  31  ? -29.337  6.477   -50.239 1.00 79.32 31  A 1 
ATOM   247   C C    . ARG A 1  31  ? -29.367  6.936   -48.786 1.00 79.65 31  A 1 
ATOM   248   O O    . ARG A 1  31  ? -29.919  7.994   -48.523 1.00 75.77 31  A 1 
ATOM   249   C CB   . ARG A 1  31  ? -30.408  5.402   -50.476 1.00 77.02 31  A 1 
ATOM   250   C CG   . ARG A 1  31  ? -30.973  5.468   -51.901 1.00 69.56 31  A 1 
ATOM   251   C CD   . ARG A 1  31  ? -32.149  4.499   -52.028 1.00 65.55 31  A 1 
ATOM   252   N NE   . ARG A 1  31  ? -32.829  4.629   -53.334 1.00 59.04 31  A 1 
ATOM   253   C CZ   . ARG A 1  31  ? -33.871  3.919   -53.751 1.00 52.15 31  A 1 
ATOM   254   N NH1  . ARG A 1  31  ? -34.399  2.983   -53.010 1.00 49.64 31  A 1 
ATOM   255   N NH2  . ARG A 1  31  ? -34.404  4.144   -54.921 1.00 47.17 31  A 1 
ATOM   256   N N    . LYS A 1  32  ? -28.762  6.194   -47.868 1.00 77.82 32  A 1 
ATOM   257   C CA   . LYS A 1  32  ? -28.660  6.622   -46.464 1.00 76.81 32  A 1 
ATOM   258   C C    . LYS A 1  32  ? -27.925  7.956   -46.329 1.00 77.76 32  A 1 
ATOM   259   O O    . LYS A 1  32  ? -28.389  8.814   -45.601 1.00 74.08 32  A 1 
ATOM   260   C CB   . LYS A 1  32  ? -27.988  5.557   -45.590 1.00 73.11 32  A 1 
ATOM   261   C CG   . LYS A 1  32  ? -29.008  4.600   -44.957 1.00 65.18 32  A 1 
ATOM   262   C CD   . LYS A 1  32  ? -28.330  3.725   -43.898 1.00 61.97 32  A 1 
ATOM   263   C CE   . LYS A 1  32  ? -29.377  2.918   -43.109 1.00 55.33 32  A 1 
ATOM   264   N NZ   . LYS A 1  32  ? -28.777  2.183   -41.969 1.00 49.61 32  A 1 
ATOM   265   N N    . VAL A 1  33  ? -26.827  8.153   -47.051 1.00 75.01 33  A 1 
ATOM   266   C CA   . VAL A 1  33  ? -26.083  9.426   -47.041 1.00 74.05 33  A 1 
ATOM   267   C C    . VAL A 1  33  ? -26.934  10.576  -47.591 1.00 74.50 33  A 1 
ATOM   268   O O    . VAL A 1  33  ? -26.896  11.670  -47.043 1.00 70.48 33  A 1 
ATOM   269   C CB   . VAL A 1  33  ? -24.757  9.306   -47.812 1.00 70.97 33  A 1 
ATOM   270   C CG1  . VAL A 1  33  ? -24.014  10.643  -47.928 1.00 63.70 33  A 1 
ATOM   271   C CG2  . VAL A 1  33  ? -23.801  8.331   -47.108 1.00 64.55 33  A 1 
ATOM   272   N N    . GLN A 1  34  ? -27.719  10.342  -48.645 1.00 74.20 34  A 1 
ATOM   273   C CA   . GLN A 1  34  ? -28.606  11.368  -49.210 1.00 73.33 34  A 1 
ATOM   274   C C    . GLN A 1  34  ? -29.804  11.703  -48.315 1.00 74.42 34  A 1 
ATOM   275   O O    . GLN A 1  34  ? -30.325  12.811  -48.410 1.00 68.33 34  A 1 
ATOM   276   C CB   . GLN A 1  34  ? -29.099  10.924  -50.590 1.00 69.03 34  A 1 
ATOM   277   C CG   . GLN A 1  34  ? -28.023  11.102  -51.670 1.00 63.22 34  A 1 
ATOM   278   C CD   . GLN A 1  34  ? -28.496  10.671  -53.065 1.00 57.49 34  A 1 
ATOM   279   O OE1  . GLN A 1  34  ? -29.379  9.853   -53.255 1.00 52.95 34  A 1 
ATOM   280   N NE2  . GLN A 1  34  ? -27.893  11.205  -54.109 1.00 50.90 34  A 1 
ATOM   281   N N    . SER A 1  35  ? -30.250  10.786  -47.477 1.00 73.24 35  A 1 
ATOM   282   C CA   . SER A 1  35  ? -31.366  11.019  -46.555 1.00 72.95 35  A 1 
ATOM   283   C C    . SER A 1  35  ? -30.950  11.583  -45.190 1.00 74.49 35  A 1 
ATOM   284   O O    . SER A 1  35  ? -31.776  11.613  -44.280 1.00 68.07 35  A 1 
ATOM   285   C CB   . SER A 1  35  ? -32.196  9.741   -46.386 1.00 67.03 35  A 1 
ATOM   286   O OG   . SER A 1  35  ? -31.489  8.756   -45.658 1.00 58.87 35  A 1 
ATOM   287   N N    . ILE A 1  36  ? -29.684  11.969  -45.011 1.00 71.90 36  A 1 
ATOM   288   C CA   . ILE A 1  36  ? -29.213  12.552  -43.754 1.00 71.98 36  A 1 
ATOM   289   C C    . ILE A 1  36  ? -29.766  13.970  -43.638 1.00 73.13 36  A 1 
ATOM   290   O O    . ILE A 1  36  ? -29.395  14.867  -44.400 1.00 68.55 36  A 1 
ATOM   291   C CB   . ILE A 1  36  ? -27.674  12.505  -43.650 1.00 67.33 36  A 1 
ATOM   292   C CG1  . ILE A 1  36  ? -27.178  11.047  -43.558 1.00 61.15 36  A 1 
ATOM   293   C CG2  . ILE A 1  36  ? -27.182  13.278  -42.414 1.00 59.36 36  A 1 
ATOM   294   C CD1  . ILE A 1  36  ? -25.663  10.888  -43.726 1.00 56.18 36  A 1 
ATOM   295   N N    . THR A 1  37  ? -30.626  14.177  -42.656 1.00 72.45 37  A 1 
ATOM   296   C CA   . THR A 1  37  ? -31.163  15.501  -42.338 1.00 73.25 37  A 1 
ATOM   297   C C    . THR A 1  37  ? -30.182  16.299  -41.474 1.00 74.82 37  A 1 
ATOM   298   O O    . THR A 1  37  ? -29.261  15.761  -40.853 1.00 69.71 37  A 1 
ATOM   299   C CB   . THR A 1  37  ? -32.535  15.390  -41.658 1.00 67.41 37  A 1 
ATOM   300   O OG1  . THR A 1  37  ? -32.416  14.763  -40.416 1.00 59.23 37  A 1 
ATOM   301   C CG2  . THR A 1  37  ? -33.563  14.628  -42.499 1.00 56.51 37  A 1 
ATOM   302   N N    . LYS A 1  38  ? -30.382  17.630  -41.385 1.00 79.41 38  A 1 
ATOM   303   C CA   . LYS A 1  38  ? -29.614  18.469  -40.446 1.00 81.21 38  A 1 
ATOM   304   C C    . LYS A 1  38  ? -29.766  18.013  -38.992 1.00 82.56 38  A 1 
ATOM   305   O O    . LYS A 1  38  ? -28.845  18.194  -38.200 1.00 78.45 38  A 1 
ATOM   306   C CB   . LYS A 1  38  ? -30.040  19.941  -40.553 1.00 77.64 38  A 1 
ATOM   307   C CG   . LYS A 1  38  ? -29.217  20.728  -41.580 1.00 67.42 38  A 1 
ATOM   308   C CD   . LYS A 1  38  ? -29.602  22.212  -41.534 1.00 62.19 38  A 1 
ATOM   309   C CE   . LYS A 1  38  ? -28.709  23.049  -42.461 1.00 53.31 38  A 1 
ATOM   310   N NZ   . LYS A 1  38  ? -29.085  24.483  -42.454 1.00 46.32 38  A 1 
ATOM   311   N N    . GLU A 1  39  ? -30.916  17.448  -38.650 1.00 79.96 39  A 1 
ATOM   312   C CA   . GLU A 1  39  ? -31.166  16.899  -37.318 1.00 79.96 39  A 1 
ATOM   313   C C    . GLU A 1  39  ? -30.364  15.620  -37.076 1.00 82.10 39  A 1 
ATOM   314   O O    . GLU A 1  39  ? -29.758  15.490  -36.018 1.00 77.13 39  A 1 
ATOM   315   C CB   . GLU A 1  39  ? -32.661  16.651  -37.109 1.00 75.94 39  A 1 
ATOM   316   C CG   . GLU A 1  39  ? -33.440  17.975  -37.040 1.00 66.66 39  A 1 
ATOM   317   C CD   . GLU A 1  39  ? -34.901  17.788  -36.631 1.00 57.75 39  A 1 
ATOM   318   O OE1  . GLU A 1  39  ? -35.476  18.787  -36.144 1.00 51.34 39  A 1 
ATOM   319   O OE2  . GLU A 1  39  ? -35.427  16.666  -36.805 1.00 52.59 39  A 1 
ATOM   320   N N    . ASP A 1  40  ? -30.247  14.748  -38.079 1.00 81.56 40  A 1 
ATOM   321   C CA   . ASP A 1  40  ? -29.410  13.550  -37.981 1.00 81.94 40  A 1 
ATOM   322   C C    . ASP A 1  40  ? -27.934  13.909  -37.771 1.00 83.23 40  A 1 
ATOM   323   O O    . ASP A 1  40  ? -27.256  13.297  -36.949 1.00 79.80 40  A 1 
ATOM   324   C CB   . ASP A 1  40  ? -29.529  12.696  -39.246 1.00 78.47 40  A 1 
ATOM   325   C CG   . ASP A 1  40  ? -30.923  12.126  -39.473 1.00 72.02 40  A 1 
ATOM   326   O OD1  . ASP A 1  40  ? -31.504  11.593  -38.509 1.00 63.37 40  A 1 
ATOM   327   O OD2  . ASP A 1  40  ? -31.377  12.220  -40.637 1.00 65.88 40  A 1 
ATOM   328   N N    . VAL A 1  41  ? -27.444  14.938  -38.474 1.00 82.40 41  A 1 
ATOM   329   C CA   . VAL A 1  41  ? -26.066  15.423  -38.295 1.00 83.09 41  A 1 
ATOM   330   C C    . VAL A 1  41  ? -25.865  16.004  -36.897 1.00 84.06 41  A 1 
ATOM   331   O O    . VAL A 1  41  ? -24.859  15.710  -36.254 1.00 81.97 41  A 1 
ATOM   332   C CB   . VAL A 1  41  ? -25.681  16.449  -39.376 1.00 80.66 41  A 1 
ATOM   333   C CG1  . VAL A 1  41  ? -24.267  17.005  -39.157 1.00 71.35 41  A 1 
ATOM   334   C CG2  . VAL A 1  41  ? -25.697  15.816  -40.770 1.00 72.30 41  A 1 
ATOM   335   N N    . LYS A 1  42  ? -26.818  16.797  -36.388 1.00 84.26 42  A 1 
ATOM   336   C CA   . LYS A 1  42  ? -26.761  17.304  -35.009 1.00 84.80 42  A 1 
ATOM   337   C C    . LYS A 1  42  ? -26.775  16.171  -33.985 1.00 84.99 42  A 1 
ATOM   338   O O    . LYS A 1  42  ? -25.971  16.191  -33.057 1.00 82.31 42  A 1 
ATOM   339   C CB   . LYS A 1  42  ? -27.923  18.267  -34.726 1.00 82.66 42  A 1 
ATOM   340   C CG   . LYS A 1  42  ? -27.573  19.728  -35.041 1.00 72.54 42  A 1 
ATOM   341   C CD   . LYS A 1  42  ? -28.721  20.627  -34.578 1.00 68.29 42  A 1 
ATOM   342   C CE   . LYS A 1  42  ? -28.368  22.115  -34.690 1.00 58.62 42  A 1 
ATOM   343   N NZ   . LYS A 1  42  ? -29.462  22.961  -34.156 1.00 51.72 42  A 1 
ATOM   344   N N    . SER A 1  43  ? -27.656  15.197  -34.174 1.00 84.63 43  A 1 
ATOM   345   C CA   . SER A 1  43  ? -27.748  14.019  -33.311 1.00 83.79 43  A 1 
ATOM   346   C C    . SER A 1  43  ? -26.443  13.215  -33.326 1.00 84.26 43  A 1 
ATOM   347   O O    . SER A 1  43  ? -25.914  12.869  -32.269 1.00 80.07 43  A 1 
ATOM   348   C CB   . SER A 1  43  ? -28.926  13.156  -33.760 1.00 80.71 43  A 1 
ATOM   349   O OG   . SER A 1  43  ? -29.052  12.031  -32.916 1.00 67.63 43  A 1 
ATOM   350   N N    . TYR A 1  44  ? -25.868  13.008  -34.522 1.00 84.45 44  A 1 
ATOM   351   C CA   . TYR A 1  44  ? -24.579  12.333  -34.672 1.00 83.95 44  A 1 
ATOM   352   C C    . TYR A 1  44  ? -23.449  13.086  -33.963 1.00 84.93 44  A 1 
ATOM   353   O O    . TYR A 1  44  ? -22.660  12.474  -33.240 1.00 82.52 44  A 1 
ATOM   354   C CB   . TYR A 1  44  ? -24.272  12.161  -36.159 1.00 81.29 44  A 1 
ATOM   355   C CG   . TYR A 1  44  ? -22.969  11.433  -36.411 1.00 77.21 44  A 1 
ATOM   356   C CD1  . TYR A 1  44  ? -21.767  12.149  -36.577 1.00 69.71 44  A 1 
ATOM   357   C CD2  . TYR A 1  44  ? -22.951  10.025  -36.445 1.00 70.32 44  A 1 
ATOM   358   C CE1  . TYR A 1  44  ? -20.558  11.464  -36.780 1.00 64.75 44  A 1 
ATOM   359   C CE2  . TYR A 1  44  ? -21.745  9.333   -36.651 1.00 64.53 44  A 1 
ATOM   360   C CZ   . TYR A 1  44  ? -20.553  10.059  -36.818 1.00 64.51 44  A 1 
ATOM   361   O OH   . TYR A 1  44  ? -19.373  9.386   -37.017 1.00 64.84 44  A 1 
ATOM   362   N N    . LEU A 1  45  ? -23.378  14.413  -34.138 1.00 84.62 45  A 1 
ATOM   363   C CA   . LEU A 1  45  ? -22.374  15.248  -33.475 1.00 84.58 45  A 1 
ATOM   364   C C    . LEU A 1  45  ? -22.523  15.210  -31.951 1.00 84.57 45  A 1 
ATOM   365   O O    . LEU A 1  45  ? -21.523  15.081  -31.254 1.00 82.41 45  A 1 
ATOM   366   C CB   . LEU A 1  45  ? -22.476  16.692  -33.989 1.00 83.56 45  A 1 
ATOM   367   C CG   . LEU A 1  45  ? -21.928  16.911  -35.414 1.00 78.31 45  A 1 
ATOM   368   C CD1  . LEU A 1  45  ? -22.295  18.312  -35.883 1.00 71.31 45  A 1 
ATOM   369   C CD2  . LEU A 1  45  ? -20.409  16.774  -35.474 1.00 73.36 45  A 1 
ATOM   370   N N    . PHE A 1  46  ? -23.751  15.276  -31.438 1.00 83.45 46  A 1 
ATOM   371   C CA   . PHE A 1  46  ? -24.002  15.176  -29.998 1.00 81.95 46  A 1 
ATOM   372   C C    . PHE A 1  46  ? -23.632  13.802  -29.442 1.00 81.60 46  A 1 
ATOM   373   O O    . PHE A 1  46  ? -22.965  13.704  -28.417 1.00 76.98 46  A 1 
ATOM   374   C CB   . PHE A 1  46  ? -25.468  15.523  -29.695 1.00 78.15 46  A 1 
ATOM   375   C CG   . PHE A 1  46  ? -25.605  16.846  -28.978 1.00 69.95 46  A 1 
ATOM   376   C CD1  . PHE A 1  46  ? -25.439  16.910  -27.585 1.00 62.79 46  A 1 
ATOM   377   C CD2  . PHE A 1  46  ? -25.874  18.024  -29.697 1.00 60.59 46  A 1 
ATOM   378   C CE1  . PHE A 1  46  ? -25.542  18.140  -26.919 1.00 54.97 46  A 1 
ATOM   379   C CE2  . PHE A 1  46  ? -25.975  19.255  -29.029 1.00 53.11 46  A 1 
ATOM   380   C CZ   . PHE A 1  46  ? -25.811  19.314  -27.639 1.00 53.42 46  A 1 
ATOM   381   N N    . ARG A 1  47  ? -24.029  12.746  -30.139 1.00 79.53 47  A 1 
ATOM   382   C CA   . ARG A 1  47  ? -23.811  11.367  -29.686 1.00 78.51 47  A 1 
ATOM   383   C C    . ARG A 1  47  ? -22.335  10.964  -29.716 1.00 79.56 47  A 1 
ATOM   384   O O    . ARG A 1  47  ? -21.902  10.198  -28.865 1.00 75.38 47  A 1 
ATOM   385   C CB   . ARG A 1  47  ? -24.689  10.442  -30.534 1.00 75.28 47  A 1 
ATOM   386   C CG   . ARG A 1  47  ? -24.831  9.050   -29.907 1.00 67.11 47  A 1 
ATOM   387   C CD   . ARG A 1  47  ? -25.804  8.217   -30.740 1.00 64.02 47  A 1 
ATOM   388   N NE   . ARG A 1  47  ? -26.061  6.909   -30.103 1.00 55.46 47  A 1 
ATOM   389   C CZ   . ARG A 1  47  ? -26.893  5.981   -30.542 1.00 49.33 47  A 1 
ATOM   390   N NH1  . ARG A 1  47  ? -27.586  6.140   -31.636 1.00 45.31 47  A 1 
ATOM   391   N NH2  . ARG A 1  47  ? -27.042  4.868   -29.878 1.00 42.82 47  A 1 
ATOM   392   N N    . ASN A 1  48  ? -21.569  11.492  -30.674 1.00 82.54 48  A 1 
ATOM   393   C CA   . ASN A 1  48  ? -20.142  11.214  -30.830 1.00 82.83 48  A 1 
ATOM   394   C C    . ASN A 1  48  ? -19.242  12.368  -30.353 1.00 84.58 48  A 1 
ATOM   395   O O    . ASN A 1  48  ? -18.061  12.402  -30.686 1.00 80.82 48  A 1 
ATOM   396   C CB   . ASN A 1  48  ? -19.868  10.807  -32.282 1.00 79.40 48  A 1 
ATOM   397   C CG   . ASN A 1  48  ? -20.599  9.531   -32.674 1.00 75.67 48  A 1 
ATOM   398   O OD1  . ASN A 1  48  ? -20.611  8.538   -31.977 1.00 68.12 48  A 1 
ATOM   399   N ND2  . ASN A 1  48  ? -21.239  9.524   -33.819 1.00 66.97 48  A 1 
ATOM   400   N N    . ALA A 1  49  ? -19.775  13.307  -29.571 1.00 85.07 49  A 1 
ATOM   401   C CA   . ALA A 1  49  ? -19.061  14.508  -29.146 1.00 86.08 49  A 1 
ATOM   402   C C    . ALA A 1  49  ? -17.708  14.199  -28.484 1.00 87.50 49  A 1 
ATOM   403   O O    . ALA A 1  49  ? -16.699  14.805  -28.831 1.00 85.01 49  A 1 
ATOM   404   C CB   . ALA A 1  49  ? -19.969  15.302  -28.199 1.00 83.59 49  A 1 
ATOM   405   N N    . PHE A 1  50  ? -17.659  13.202  -27.587 1.00 84.88 50  A 1 
ATOM   406   C CA   . PHE A 1  50  ? -16.418  12.819  -26.908 1.00 84.86 50  A 1 
ATOM   407   C C    . PHE A 1  50  ? -15.352  12.272  -27.858 1.00 86.46 50  A 1 
ATOM   408   O O    . PHE A 1  50  ? -14.181  12.621  -27.740 1.00 83.52 50  A 1 
ATOM   409   C CB   . PHE A 1  50  ? -16.728  11.776  -25.840 1.00 80.96 50  A 1 
ATOM   410   C CG   . PHE A 1  50  ? -17.315  12.376  -24.595 1.00 76.54 50  A 1 
ATOM   411   C CD1  . PHE A 1  50  ? -16.465  13.020  -23.678 1.00 69.55 50  A 1 
ATOM   412   C CD2  . PHE A 1  50  ? -18.690  12.277  -24.339 1.00 68.41 50  A 1 
ATOM   413   C CE1  . PHE A 1  50  ? -16.993  13.547  -22.491 1.00 63.00 50  A 1 
ATOM   414   C CE2  . PHE A 1  50  ? -19.219  12.807  -23.152 1.00 61.98 50  A 1 
ATOM   415   C CZ   . PHE A 1  50  ? -18.369  13.435  -22.224 1.00 62.08 50  A 1 
ATOM   416   N N    . VAL A 1  51  ? -15.747  11.439  -28.808 1.00 85.91 51  A 1 
ATOM   417   C CA   . VAL A 1  51  ? -14.821  10.882  -29.804 1.00 87.18 51  A 1 
ATOM   418   C C    . VAL A 1  51  ? -14.284  11.997  -30.699 1.00 88.86 51  A 1 
ATOM   419   O O    . VAL A 1  51  ? -13.081  12.086  -30.925 1.00 87.60 51  A 1 
ATOM   420   C CB   . VAL A 1  51  ? -15.501  9.788   -30.644 1.00 85.24 51  A 1 
ATOM   421   C CG1  . VAL A 1  51  ? -14.535  9.210   -31.682 1.00 75.90 51  A 1 
ATOM   422   C CG2  . VAL A 1  51  ? -15.990  8.635   -29.758 1.00 77.52 51  A 1 
ATOM   423   N N    . LEU A 1  52  ? -15.155  12.891  -31.153 1.00 89.89 52  A 1 
ATOM   424   C CA   . LEU A 1  52  ? -14.760  14.028  -31.985 1.00 90.76 52  A 1 
ATOM   425   C C    . LEU A 1  52  ? -13.838  14.994  -31.230 1.00 91.68 52  A 1 
ATOM   426   O O    . LEU A 1  52  ? -12.850  15.457  -31.798 1.00 90.62 52  A 1 
ATOM   427   C CB   . LEU A 1  52  ? -16.017  14.748  -32.495 1.00 89.71 52  A 1 
ATOM   428   C CG   . LEU A 1  52  ? -16.846  13.931  -33.510 1.00 83.09 52  A 1 
ATOM   429   C CD1  . LEU A 1  52  ? -18.158  14.657  -33.792 1.00 76.07 52  A 1 
ATOM   430   C CD2  . LEU A 1  52  ? -16.108  13.733  -34.832 1.00 76.77 52  A 1 
ATOM   431   N N    . LEU A 1  53  ? -14.112  15.261  -29.957 1.00 91.60 53  A 1 
ATOM   432   C CA   . LEU A 1  53  ? -13.253  16.094  -29.114 1.00 92.38 53  A 1 
ATOM   433   C C    . LEU A 1  53  ? -11.868  15.471  -28.909 1.00 92.83 53  A 1 
ATOM   434   O O    . LEU A 1  53  ? -10.868  16.176  -29.008 1.00 91.49 53  A 1 
ATOM   435   C CB   . LEU A 1  53  ? -13.936  16.344  -27.762 1.00 91.77 53  A 1 
ATOM   436   C CG   . LEU A 1  53  ? -15.065  17.395  -27.806 1.00 85.96 53  A 1 
ATOM   437   C CD1  . LEU A 1  53  ? -15.836  17.357  -26.489 1.00 79.36 53  A 1 
ATOM   438   C CD2  . LEU A 1  53  ? -14.523  18.805  -28.009 1.00 79.30 53  A 1 
ATOM   439   N N    . THR A 1  54  ? -11.785  14.160  -28.681 1.00 90.82 54  A 1 
ATOM   440   C CA   . THR A 1  54  ? -10.498  13.472  -28.519 1.00 90.49 54  A 1 
ATOM   441   C C    . THR A 1  54  ? -9.697   13.402  -29.821 1.00 91.40 54  A 1 
ATOM   442   O O    . THR A 1  54  ? -8.491   13.641  -29.797 1.00 89.68 54  A 1 
ATOM   443   C CB   . THR A 1  54  ? -10.653  12.071  -27.908 1.00 89.17 54  A 1 
ATOM   444   O OG1  . THR A 1  54  ? -11.692  11.340  -28.512 1.00 78.39 54  A 1 
ATOM   445   C CG2  . THR A 1  54  ? -10.981  12.130  -26.419 1.00 77.39 54  A 1 
ATOM   446   N N    . VAL A 1  55  ? -10.340  13.181  -30.967 1.00 90.84 55  A 1 
ATOM   447   C CA   . VAL A 1  55  ? -9.681   13.282  -32.286 1.00 91.06 55  A 1 
ATOM   448   C C    . VAL A 1  55  ? -9.174   14.707  -32.527 1.00 91.99 55  A 1 
ATOM   449   O O    . VAL A 1  55  ? -8.026   14.898  -32.931 1.00 91.50 55  A 1 
ATOM   450   C CB   . VAL A 1  55  ? -10.630  12.842  -33.420 1.00 90.07 55  A 1 
ATOM   451   C CG1  . VAL A 1  55  ? -10.032  13.092  -34.811 1.00 82.46 55  A 1 
ATOM   452   C CG2  . VAL A 1  55  ? -10.932  11.345  -33.334 1.00 82.97 55  A 1 
ATOM   453   N N    . THR A 1  56  ? -10.001  15.709  -32.234 1.00 93.58 56  A 1 
ATOM   454   C CA   . THR A 1  56  ? -9.616   17.121  -32.361 1.00 94.15 56  A 1 
ATOM   455   C C    . THR A 1  56  ? -8.436   17.460  -31.450 1.00 94.68 56  A 1 
ATOM   456   O O    . THR A 1  56  ? -7.520   18.155  -31.879 1.00 93.65 56  A 1 
ATOM   457   C CB   . THR A 1  56  ? -10.801  18.049  -32.054 1.00 93.12 56  A 1 
ATOM   458   O OG1  . THR A 1  56  ? -11.910  17.720  -32.858 1.00 79.82 56  A 1 
ATOM   459   C CG2  . THR A 1  56  ? -10.481  19.513  -32.349 1.00 78.01 56  A 1 
ATOM   460   N N    . ALA A 1  57  ? -8.406   16.925  -30.230 1.00 93.67 57  A 1 
ATOM   461   C CA   . ALA A 1  57  ? -7.299   17.113  -29.299 1.00 93.68 57  A 1 
ATOM   462   C C    . ALA A 1  57  ? -5.965   16.583  -29.847 1.00 94.20 57  A 1 
ATOM   463   O O    . ALA A 1  57  ? -4.941   17.249  -29.698 1.00 92.73 57  A 1 
ATOM   464   C CB   . ALA A 1  57  ? -7.661   16.438  -27.974 1.00 92.88 57  A 1 
ATOM   465   N N    . VAL A 1  58  ? -5.963   15.432  -30.520 1.00 92.86 58  A 1 
ATOM   466   C CA   . VAL A 1  58  ? -4.757   14.888  -31.174 1.00 92.35 58  A 1 
ATOM   467   C C    . VAL A 1  58  ? -4.283   15.808  -32.298 1.00 93.09 58  A 1 
ATOM   468   O O    . VAL A 1  58  ? -3.097   16.129  -32.374 1.00 92.36 58  A 1 
ATOM   469   C CB   . VAL A 1  58  ? -5.002   13.466  -31.716 1.00 91.42 58  A 1 
ATOM   470   C CG1  . VAL A 1  58  ? -3.798   12.928  -32.501 1.00 84.94 58  A 1 
ATOM   471   C CG2  . VAL A 1  58  ? -5.269   12.480  -30.578 1.00 85.92 58  A 1 
ATOM   472   N N    . ILE A 1  59  ? -5.198   16.267  -33.150 1.00 94.13 59  A 1 
ATOM   473   C CA   . ILE A 1  59  ? -4.874   17.142  -34.283 1.00 94.31 59  A 1 
ATOM   474   C C    . ILE A 1  59  ? -4.329   18.485  -33.781 1.00 94.58 59  A 1 
ATOM   475   O O    . ILE A 1  59  ? -3.233   18.893  -34.169 1.00 94.18 59  A 1 
ATOM   476   C CB   . ILE A 1  59  ? -6.103   17.316  -35.206 1.00 94.23 59  A 1 
ATOM   477   C CG1  . ILE A 1  59  ? -6.511   15.962  -35.838 1.00 90.86 59  A 1 
ATOM   478   C CG2  . ILE A 1  59  ? -5.809   18.345  -36.314 1.00 90.28 59  A 1 
ATOM   479   C CD1  . ILE A 1  59  ? -7.887   15.983  -36.517 1.00 82.52 59  A 1 
ATOM   480   N N    . VAL A 1  60  ? -5.060   19.146  -32.882 1.00 95.87 60  A 1 
ATOM   481   C CA   . VAL A 1  60  ? -4.657   20.446  -32.329 1.00 96.03 60  A 1 
ATOM   482   C C    . VAL A 1  60  ? -3.365   20.321  -31.522 1.00 95.91 60  A 1 
ATOM   483   O O    . VAL A 1  60  ? -2.484   21.164  -31.658 1.00 94.81 60  A 1 
ATOM   484   C CB   . VAL A 1  60  ? -5.788   21.065  -31.486 1.00 95.39 60  A 1 
ATOM   485   C CG1  . VAL A 1  60  ? -5.365   22.381  -30.827 1.00 89.04 60  A 1 
ATOM   486   C CG2  . VAL A 1  60  ? -7.013   21.378  -32.356 1.00 88.89 60  A 1 
ATOM   487   N N    . GLY A 1  61  ? -3.209   19.258  -30.734 1.00 95.33 61  A 1 
ATOM   488   C CA   . GLY A 1  61  ? -1.991   18.990  -29.974 1.00 94.83 61  A 1 
ATOM   489   C C    . GLY A 1  61  ? -0.768   18.793  -30.864 1.00 95.07 61  A 1 
ATOM   490   O O    . GLY A 1  61  ? 0.300    19.333  -30.577 1.00 93.73 61  A 1 
ATOM   491   N N    . THR A 1  62  ? -0.931   18.094  -31.978 1.00 93.90 62  A 1 
ATOM   492   C CA   . THR A 1  62  ? 0.140    17.903  -32.968 1.00 93.39 62  A 1 
ATOM   493   C C    . THR A 1  62  ? 0.535    19.229  -33.618 1.00 93.68 62  A 1 
ATOM   494   O O    . THR A 1  62  ? 1.716    19.565  -33.668 1.00 92.52 62  A 1 
ATOM   495   C CB   . THR A 1  62  ? -0.277   16.883  -34.041 1.00 92.34 62  A 1 
ATOM   496   O OG1  . THR A 1  62  ? -0.680   15.674  -33.440 1.00 82.37 62  A 1 
ATOM   497   C CG2  . THR A 1  62  ? 0.870    16.533  -34.984 1.00 82.03 62  A 1 
ATOM   498   N N    . ILE A 1  63  ? -0.444   20.019  -34.054 1.00 94.76 63  A 1 
ATOM   499   C CA   . ILE A 1  63  ? -0.201   21.340  -34.653 1.00 95.05 63  A 1 
ATOM   500   C C    . ILE A 1  63  ? 0.480    22.271  -33.643 1.00 94.85 63  A 1 
ATOM   501   O O    . ILE A 1  63  ? 1.488    22.900  -33.969 1.00 93.94 63  A 1 
ATOM   502   C CB   . ILE A 1  63  ? -1.517   21.943  -35.194 1.00 95.23 63  A 1 
ATOM   503   C CG1  . ILE A 1  63  ? -2.066   21.095  -36.367 1.00 91.84 63  A 1 
ATOM   504   C CG2  . ILE A 1  63  ? -1.309   23.396  -35.656 1.00 91.64 63  A 1 
ATOM   505   C CD1  . ILE A 1  63  ? -3.517   21.426  -36.740 1.00 85.32 63  A 1 
ATOM   506   N N    . LEU A 1  64  ? -0.027   22.332  -32.409 1.00 95.36 64  A 1 
ATOM   507   C CA   . LEU A 1  64  ? 0.519    23.177  -31.350 1.00 95.17 64  A 1 
ATOM   508   C C    . LEU A 1  64  ? 1.963    22.791  -31.009 1.00 94.92 64  A 1 
ATOM   509   O O    . LEU A 1  64  ? 2.821    23.666  -30.907 1.00 93.63 64  A 1 
ATOM   510   C CB   . LEU A 1  64  ? -0.406   23.085  -30.121 1.00 94.48 64  A 1 
ATOM   511   C CG   . LEU A 1  64  ? -0.008   24.023  -28.963 1.00 91.40 64  A 1 
ATOM   512   C CD1  . LEU A 1  64  ? -0.153   25.492  -29.338 1.00 85.03 64  A 1 
ATOM   513   C CD2  . LEU A 1  64  ? -0.896   23.754  -27.749 1.00 85.21 64  A 1 
ATOM   514   N N    . GLY A 1  65  ? 2.243    21.499  -30.889 1.00 94.39 65  A 1 
ATOM   515   C CA   . GLY A 1  65  ? 3.585    20.993  -30.608 1.00 93.71 65  A 1 
ATOM   516   C C    . GLY A 1  65  ? 4.600    21.397  -31.675 1.00 93.95 65  A 1 
ATOM   517   O O    . GLY A 1  65  ? 5.648    21.950  -31.351 1.00 92.40 65  A 1 
ATOM   518   N N    . PHE A 1  66  ? 4.270    21.200  -32.953 1.00 92.73 66  A 1 
ATOM   519   C CA   . PHE A 1  66  ? 5.150    21.622  -34.050 1.00 92.43 66  A 1 
ATOM   520   C C    . PHE A 1  66  ? 5.285    23.144  -34.161 1.00 92.51 66  A 1 
ATOM   521   O O    . PHE A 1  66  ? 6.359    23.631  -34.505 1.00 90.33 66  A 1 
ATOM   522   C CB   . PHE A 1  66  ? 4.673    21.014  -35.372 1.00 91.14 66  A 1 
ATOM   523   C CG   . PHE A 1  66  ? 5.086    19.571  -35.556 1.00 89.87 66  A 1 
ATOM   524   C CD1  . PHE A 1  66  ? 6.447    19.237  -35.686 1.00 84.37 66  A 1 
ATOM   525   C CD2  . PHE A 1  66  ? 4.125    18.548  -35.615 1.00 84.41 66  A 1 
ATOM   526   C CE1  . PHE A 1  66  ? 6.839    17.904  -35.860 1.00 83.03 66  A 1 
ATOM   527   C CE2  . PHE A 1  66  ? 4.514    17.209  -35.791 1.00 82.47 66  A 1 
ATOM   528   C CZ   . PHE A 1  66  ? 5.870    16.888  -35.911 1.00 84.83 66  A 1 
ATOM   529   N N    . THR A 1  67  ? 4.236    23.894  -33.830 1.00 94.32 67  A 1 
ATOM   530   C CA   . THR A 1  67  ? 4.271    25.366  -33.860 1.00 94.23 67  A 1 
ATOM   531   C C    . THR A 1  67  ? 5.179    25.938  -32.769 1.00 93.88 67  A 1 
ATOM   532   O O    . THR A 1  67  ? 5.873    26.923  -33.003 1.00 91.42 67  A 1 
ATOM   533   C CB   . THR A 1  67  ? 2.855    25.951  -33.713 1.00 93.66 67  A 1 
ATOM   534   O OG1  . THR A 1  67  ? 1.979    25.380  -34.652 1.00 80.75 67  A 1 
ATOM   535   C CG2  . THR A 1  67  ? 2.812    27.457  -33.962 1.00 78.37 67  A 1 
ATOM   536   N N    . LEU A 1  68  ? 5.206    25.319  -31.590 1.00 93.41 68  A 1 
ATOM   537   C CA   . LEU A 1  68  ? 6.032    25.774  -30.466 1.00 92.65 68  A 1 
ATOM   538   C C    . LEU A 1  68  ? 7.475    25.251  -30.510 1.00 91.71 68  A 1 
ATOM   539   O O    . LEU A 1  68  ? 8.352    25.833  -29.873 1.00 88.37 68  A 1 
ATOM   540   C CB   . LEU A 1  68  ? 5.347    25.386  -29.148 1.00 91.82 68  A 1 
ATOM   541   C CG   . LEU A 1  68  ? 4.056    26.179  -28.852 1.00 89.28 68  A 1 
ATOM   542   C CD1  . LEU A 1  68  ? 3.402    25.610  -27.602 1.00 83.54 68  A 1 
ATOM   543   C CD2  . LEU A 1  68  ? 4.325    27.664  -28.613 1.00 83.33 68  A 1 
ATOM   544   N N    . ARG A 1  69  ? 7.740    24.196  -31.264 1.00 90.14 69  A 1 
ATOM   545   C CA   . ARG A 1  69  ? 9.066    23.560  -31.328 1.00 88.92 69  A 1 
ATOM   546   C C    . ARG A 1  69  ? 10.212   24.521  -31.705 1.00 88.45 69  A 1 
ATOM   547   O O    . ARG A 1  69  ? 11.273   24.432  -31.085 1.00 84.10 69  A 1 
ATOM   548   C CB   . ARG A 1  69  ? 8.978    22.347  -32.266 1.00 86.33 69  A 1 
ATOM   549   C CG   . ARG A 1  69  ? 10.161   21.394  -32.085 1.00 80.66 69  A 1 
ATOM   550   C CD   . ARG A 1  69  ? 9.985    20.147  -32.946 1.00 79.25 69  A 1 
ATOM   551   N NE   . ARG A 1  69  ? 11.038   19.163  -32.654 1.00 76.71 69  A 1 
ATOM   552   C CZ   . ARG A 1  69  ? 11.677   18.380  -33.507 1.00 74.07 69  A 1 
ATOM   553   N NH1  . ARG A 1  69  ? 11.389   18.336  -34.777 1.00 67.14 69  A 1 
ATOM   554   N NH2  . ARG A 1  69  ? 12.636   17.621  -33.081 1.00 68.29 69  A 1 
ATOM   555   N N    . PRO A 1  70  ? 10.034   25.468  -32.647 1.00 88.73 70  A 1 
ATOM   556   C CA   . PRO A 1  70  ? 11.087   26.424  -33.014 1.00 87.58 70  A 1 
ATOM   557   C C    . PRO A 1  70  ? 11.529   27.357  -31.879 1.00 87.15 70  A 1 
ATOM   558   O O    . PRO A 1  70  ? 12.644   27.875  -31.921 1.00 82.76 70  A 1 
ATOM   559   C CB   . PRO A 1  70  ? 10.514   27.241  -34.179 1.00 85.44 70  A 1 
ATOM   560   C CG   . PRO A 1  70  ? 9.456    26.328  -34.778 1.00 83.97 70  A 1 
ATOM   561   C CD   . PRO A 1  70  ? 8.909    25.610  -33.555 1.00 87.49 70  A 1 
ATOM   562   N N    . TYR A 1  71  ? 10.689   27.570  -30.868 1.00 88.93 71  A 1 
ATOM   563   C CA   . TYR A 1  71  ? 11.002   28.454  -29.741 1.00 87.42 71  A 1 
ATOM   564   C C    . TYR A 1  71  ? 12.035   27.865  -28.771 1.00 85.67 71  A 1 
ATOM   565   O O    . TYR A 1  71  ? 12.522   28.595  -27.908 1.00 79.72 71  A 1 
ATOM   566   C CB   . TYR A 1  71  ? 9.715    28.841  -29.008 1.00 86.42 71  A 1 
ATOM   567   C CG   . TYR A 1  71  ? 8.798    29.719  -29.830 1.00 82.18 71  A 1 
ATOM   568   C CD1  . TYR A 1  71  ? 9.023    31.109  -29.898 1.00 76.28 71  A 1 
ATOM   569   C CD2  . TYR A 1  71  ? 7.728    29.160  -30.551 1.00 75.47 71  A 1 
ATOM   570   C CE1  . TYR A 1  71  ? 8.188    31.928  -30.671 1.00 72.27 71  A 1 
ATOM   571   C CE2  . TYR A 1  71  ? 6.887    29.970  -31.334 1.00 70.80 71  A 1 
ATOM   572   C CZ   . TYR A 1  71  ? 7.122    31.354  -31.389 1.00 73.72 71  A 1 
ATOM   573   O OH   . TYR A 1  71  ? 6.298    32.150  -32.154 1.00 72.89 71  A 1 
ATOM   574   N N    . LYS A 1  72  ? 12.400   26.594  -28.926 1.00 84.77 72  A 1 
ATOM   575   C CA   . LYS A 1  72  ? 13.403   25.895  -28.102 1.00 84.09 72  A 1 
ATOM   576   C C    . LYS A 1  72  ? 13.191   26.121  -26.602 1.00 84.73 72  A 1 
ATOM   577   O O    . LYS A 1  72  ? 14.082   26.599  -25.896 1.00 77.86 72  A 1 
ATOM   578   C CB   . LYS A 1  72  ? 14.830   26.255  -28.542 1.00 79.03 72  A 1 
ATOM   579   C CG   . LYS A 1  72  ? 15.167   25.750  -29.949 1.00 71.41 72  A 1 
ATOM   580   C CD   . LYS A 1  72  ? 16.663   25.958  -30.231 1.00 64.52 72  A 1 
ATOM   581   C CE   . LYS A 1  72  ? 17.012   25.343  -31.588 1.00 55.32 72  A 1 
ATOM   582   N NZ   . LYS A 1  72  ? 18.466   25.366  -31.861 1.00 48.03 72  A 1 
ATOM   583   N N    . MET A 1  73  ? 12.006   25.782  -26.132 1.00 83.23 73  A 1 
ATOM   584   C CA   . MET A 1  73  ? 11.637   25.898  -24.727 1.00 83.68 73  A 1 
ATOM   585   C C    . MET A 1  73  ? 12.635   25.153  -23.838 1.00 83.10 73  A 1 
ATOM   586   O O    . MET A 1  73  ? 13.067   24.045  -24.162 1.00 77.93 73  A 1 
ATOM   587   C CB   . MET A 1  73  ? 10.215   25.364  -24.504 1.00 82.29 73  A 1 
ATOM   588   C CG   . MET A 1  73  ? 9.150    26.113  -25.310 1.00 78.65 73  A 1 
ATOM   589   S SD   . MET A 1  73  ? 7.462    25.463  -25.104 1.00 75.52 73  A 1 
ATOM   590   C CE   . MET A 1  73  ? 7.048    26.173  -23.497 1.00 66.62 73  A 1 
ATOM   591   N N    . SER A 1  74  ? 12.983   25.755  -22.701 1.00 83.81 74  A 1 
ATOM   592   C CA   . SER A 1  74  ? 13.853   25.117  -21.716 1.00 82.87 74  A 1 
ATOM   593   C C    . SER A 1  74  ? 13.183   23.881  -21.110 1.00 83.55 74  A 1 
ATOM   594   O O    . SER A 1  74  ? 11.959   23.713  -21.148 1.00 80.19 74  A 1 
ATOM   595   C CB   . SER A 1  74  ? 14.250   26.121  -20.629 1.00 79.82 74  A 1 
ATOM   596   O OG   . SER A 1  74  ? 13.154   26.417  -19.792 1.00 71.22 74  A 1 
ATOM   597   N N    . TYR A 1  75  ? 13.990   23.016  -20.485 1.00 82.62 75  A 1 
ATOM   598   C CA   . TYR A 1  75  ? 13.459   21.817  -19.829 1.00 81.89 75  A 1 
ATOM   599   C C    . TYR A 1  75  ? 12.367   22.137  -18.796 1.00 83.36 75  A 1 
ATOM   600   O O    . TYR A 1  75  ? 11.365   21.423  -18.698 1.00 81.58 75  A 1 
ATOM   601   C CB   . TYR A 1  75  ? 14.620   21.068  -19.169 1.00 79.07 75  A 1 
ATOM   602   C CG   . TYR A 1  75  ? 14.200   19.748  -18.566 1.00 74.88 75  A 1 
ATOM   603   C CD1  . TYR A 1  75  ? 13.836   19.661  -17.209 1.00 68.08 75  A 1 
ATOM   604   C CD2  . TYR A 1  75  ? 14.115   18.601  -19.382 1.00 67.55 75  A 1 
ATOM   605   C CE1  . TYR A 1  75  ? 13.399   18.437  -16.671 1.00 62.87 75  A 1 
ATOM   606   C CE2  . TYR A 1  75  ? 13.684   17.377  -18.853 1.00 62.24 75  A 1 
ATOM   607   C CZ   . TYR A 1  75  ? 13.327   17.298  -17.494 1.00 63.30 75  A 1 
ATOM   608   O OH   . TYR A 1  75  ? 12.904   16.102  -16.979 1.00 61.67 75  A 1 
ATOM   609   N N    . ARG A 1  76  ? 12.527   23.225  -18.047 1.00 82.87 76  A 1 
ATOM   610   C CA   . ARG A 1  76  ? 11.541   23.700  -17.067 1.00 83.84 76  A 1 
ATOM   611   C C    . ARG A 1  76  ? 10.252   24.178  -17.741 1.00 85.42 76  A 1 
ATOM   612   O O    . ARG A 1  76  ? 9.164    23.815  -17.305 1.00 83.42 76  A 1 
ATOM   613   C CB   . ARG A 1  76  ? 12.191   24.800  -16.211 1.00 81.23 76  A 1 
ATOM   614   C CG   . ARG A 1  76  ? 11.232   25.338  -15.137 1.00 73.98 76  A 1 
ATOM   615   C CD   . ARG A 1  76  ? 11.880   26.422  -14.281 1.00 71.65 76  A 1 
ATOM   616   N NE   . ARG A 1  76  ? 12.853   25.862  -13.324 1.00 63.91 76  A 1 
ATOM   617   C CZ   . ARG A 1  76  ? 13.562   26.555  -12.443 1.00 59.13 76  A 1 
ATOM   618   N NH1  . ARG A 1  76  ? 13.494   27.858  -12.371 1.00 54.17 76  A 1 
ATOM   619   N NH2  . ARG A 1  76  ? 14.349   25.943  -11.611 1.00 50.86 76  A 1 
ATOM   620   N N    . GLU A 1  77  ? 10.370   24.939  -18.814 1.00 85.84 77  A 1 
ATOM   621   C CA   . GLU A 1  77  ? 9.215    25.426  -19.574 1.00 86.98 77  A 1 
ATOM   622   C C    . GLU A 1  77  ? 8.432    24.277  -20.224 1.00 88.28 77  A 1 
ATOM   623   O O    . GLU A 1  77  ? 7.205    24.265  -20.163 1.00 87.34 77  A 1 
ATOM   624   C CB   . GLU A 1  77  ? 9.682    26.409  -20.651 1.00 86.12 77  A 1 
ATOM   625   C CG   . GLU A 1  77  ? 10.174   27.740  -20.075 1.00 81.55 77  A 1 
ATOM   626   C CD   . GLU A 1  77  ? 10.927   28.579  -21.110 1.00 79.20 77  A 1 
ATOM   627   O OE1  . GLU A 1  77  ? 10.843   29.818  -21.035 1.00 72.55 77  A 1 
ATOM   628   O OE2  . GLU A 1  77  ? 11.620   27.969  -21.958 1.00 73.81 77  A 1 
ATOM   629   N N    . VAL A 1  78  ? 9.121    23.273  -20.771 1.00 89.13 78  A 1 
ATOM   630   C CA   . VAL A 1  78  ? 8.466    22.070  -21.314 1.00 89.64 78  A 1 
ATOM   631   C C    . VAL A 1  78  ? 7.684    21.330  -20.225 1.00 90.35 78  A 1 
ATOM   632   O O    . VAL A 1  78  ? 6.557    20.897  -20.463 1.00 89.11 78  A 1 
ATOM   633   C CB   . VAL A 1  78  ? 9.485    21.130  -21.985 1.00 88.28 78  A 1 
ATOM   634   C CG1  . VAL A 1  78  ? 8.830    19.832  -22.476 1.00 80.60 78  A 1 
ATOM   635   C CG2  . VAL A 1  78  ? 10.128   21.790  -23.210 1.00 81.33 78  A 1 
ATOM   636   N N    . LYS A 1  79  ? 8.245    21.228  -19.022 1.00 88.36 79  A 1 
ATOM   637   C CA   . LYS A 1  79  ? 7.541    20.630  -17.879 1.00 88.07 79  A 1 
ATOM   638   C C    . LYS A 1  79  ? 6.279    21.406  -17.505 1.00 89.41 79  A 1 
ATOM   639   O O    . LYS A 1  79  ? 5.251    20.787  -17.249 1.00 87.95 79  A 1 
ATOM   640   C CB   . LYS A 1  79  ? 8.491    20.519  -16.674 1.00 86.30 79  A 1 
ATOM   641   C CG   . LYS A 1  79  ? 9.323    19.227  -16.685 1.00 75.93 79  A 1 
ATOM   642   C CD   . LYS A 1  79  ? 8.464    18.028  -16.268 1.00 68.99 79  A 1 
ATOM   643   C CE   . LYS A 1  79  ? 9.292    16.748  -16.143 1.00 58.91 79  A 1 
ATOM   644   N NZ   . LYS A 1  79  ? 8.454    15.625  -15.639 1.00 52.66 79  A 1 
ATOM   645   N N    . TYR A 1  80  ? 6.328    22.727  -17.494 1.00 89.49 80  A 1 
ATOM   646   C CA   . TYR A 1  80  ? 5.161    23.563  -17.212 1.00 90.31 80  A 1 
ATOM   647   C C    . TYR A 1  80  ? 4.116    23.497  -18.331 1.00 91.08 80  A 1 
ATOM   648   O O    . TYR A 1  80  ? 2.926    23.379  -18.054 1.00 89.73 80  A 1 
ATOM   649   C CB   . TYR A 1  80  ? 5.611    25.004  -16.955 1.00 88.94 80  A 1 
ATOM   650   C CG   . TYR A 1  80  ? 6.485    25.232  -15.734 1.00 88.47 80  A 1 
ATOM   651   C CD1  . TYR A 1  80  ? 6.513    24.332  -14.652 1.00 83.63 80  A 1 
ATOM   652   C CD2  . TYR A 1  80  ? 7.263    26.406  -15.661 1.00 84.14 80  A 1 
ATOM   653   C CE1  . TYR A 1  80  ? 7.307    24.587  -13.524 1.00 82.43 80  A 1 
ATOM   654   C CE2  . TYR A 1  80  ? 8.055    26.673  -14.537 1.00 82.14 80  A 1 
ATOM   655   C CZ   . TYR A 1  80  ? 8.077    25.760  -13.469 1.00 83.75 80  A 1 
ATOM   656   O OH   . TYR A 1  80  ? 8.851    26.022  -12.367 1.00 81.18 80  A 1 
ATOM   657   N N    . PHE A 1  81  ? 4.560    23.500  -19.578 1.00 91.70 81  A 1 
ATOM   658   C CA   . PHE A 1  81  ? 3.676    23.389  -20.735 1.00 92.69 81  A 1 
ATOM   659   C C    . PHE A 1  81  ? 2.923    22.050  -20.776 1.00 93.28 81  A 1 
ATOM   660   O O    . PHE A 1  81  ? 1.722    22.024  -21.034 1.00 92.12 81  A 1 
ATOM   661   C CB   . PHE A 1  81  ? 4.515    23.593  -22.004 1.00 92.43 81  A 1 
ATOM   662   C CG   . PHE A 1  81  ? 3.711    23.438  -23.274 1.00 93.40 81  A 1 
ATOM   663   C CD1  . PHE A 1  81  ? 3.882    22.306  -24.090 1.00 89.34 81  A 1 
ATOM   664   C CD2  . PHE A 1  81  ? 2.751    24.399  -23.617 1.00 90.21 81  A 1 
ATOM   665   C CE1  . PHE A 1  81  ? 3.101    22.141  -25.237 1.00 89.60 81  A 1 
ATOM   666   C CE2  . PHE A 1  81  ? 1.965    24.237  -24.764 1.00 89.68 81  A 1 
ATOM   667   C CZ   . PHE A 1  81  ? 2.137    23.107  -25.571 1.00 91.57 81  A 1 
ATOM   668   N N    . SER A 1  82  ? 3.598    20.944  -20.473 1.00 92.59 82  A 1 
ATOM   669   C CA   . SER A 1  82  ? 2.990    19.605  -20.474 1.00 92.38 82  A 1 
ATOM   670   C C    . SER A 1  82  ? 2.167    19.274  -19.223 1.00 92.91 82  A 1 
ATOM   671   O O    . SER A 1  82  ? 1.569    18.202  -19.156 1.00 90.59 82  A 1 
ATOM   672   C CB   . SER A 1  82  ? 4.050    18.537  -20.744 1.00 90.08 82  A 1 
ATOM   673   O OG   . SER A 1  82  ? 5.079    18.556  -19.783 1.00 76.79 82  A 1 
ATOM   674   N N    . PHE A 1  83  ? 2.090    20.184  -18.259 1.00 91.59 83  A 1 
ATOM   675   C CA   . PHE A 1  83  ? 1.417    19.962  -16.980 1.00 92.10 83  A 1 
ATOM   676   C C    . PHE A 1  83  ? -0.058   19.515  -17.073 1.00 92.47 83  A 1 
ATOM   677   O O    . PHE A 1  83  ? -0.422   18.586  -16.354 1.00 91.43 83  A 1 
ATOM   678   C CB   . PHE A 1  83  ? 1.563    21.213  -16.106 1.00 91.39 83  A 1 
ATOM   679   C CG   . PHE A 1  83  ? 0.953    21.056  -14.738 1.00 91.97 83  A 1 
ATOM   680   C CD1  . PHE A 1  83  ? -0.268   21.676  -14.423 1.00 87.57 83  A 1 
ATOM   681   C CD2  . PHE A 1  83  ? 1.591    20.249  -13.785 1.00 88.01 83  A 1 
ATOM   682   C CE1  . PHE A 1  83  ? -0.836   21.498  -13.157 1.00 87.14 83  A 1 
ATOM   683   C CE2  . PHE A 1  83  ? 1.025    20.066  -12.519 1.00 86.80 83  A 1 
ATOM   684   C CZ   . PHE A 1  83  ? -0.188   20.693  -12.207 1.00 89.17 83  A 1 
ATOM   685   N N    . PRO A 1  84  ? -0.920   20.074  -17.944 1.00 93.76 84  A 1 
ATOM   686   C CA   . PRO A 1  84  ? -2.291   19.570  -18.089 1.00 93.76 84  A 1 
ATOM   687   C C    . PRO A 1  84  ? -2.354   18.107  -18.545 1.00 93.64 84  A 1 
ATOM   688   O O    . PRO A 1  84  ? -3.271   17.378  -18.166 1.00 91.96 84  A 1 
ATOM   689   C CB   . PRO A 1  84  ? -2.964   20.505  -19.101 1.00 93.05 84  A 1 
ATOM   690   C CG   . PRO A 1  84  ? -2.140   21.783  -19.030 1.00 92.78 84  A 1 
ATOM   691   C CD   . PRO A 1  84  ? -0.737   21.260  -18.764 1.00 94.74 84  A 1 
ATOM   692   N N    . GLY A 1  85  ? -1.362   17.660  -19.319 1.00 93.35 85  A 1 
ATOM   693   C CA   . GLY A 1  85  ? -1.210   16.255  -19.691 1.00 93.01 85  A 1 
ATOM   694   C C    . GLY A 1  85  ? -0.727   15.384  -18.530 1.00 93.16 85  A 1 
ATOM   695   O O    . GLY A 1  85  ? -1.249   14.295  -18.315 1.00 91.18 85  A 1 
ATOM   696   N N    . GLU A 1  86  ? 0.221    15.877  -17.733 1.00 91.87 86  A 1 
ATOM   697   C CA   . GLU A 1  86  ? 0.672    15.207  -16.506 1.00 91.09 86  A 1 
ATOM   698   C C    . GLU A 1  86  ? -0.495   14.986  -15.533 1.00 91.41 86  A 1 
ATOM   699   O O    . GLU A 1  86  ? -0.615   13.918  -14.936 1.00 90.04 86  A 1 
ATOM   700   C CB   . GLU A 1  86  ? 1.794    16.036  -15.843 1.00 89.90 86  A 1 
ATOM   701   C CG   . GLU A 1  86  ? 2.460    15.313  -14.657 1.00 84.51 86  A 1 
ATOM   702   C CD   . GLU A 1  86  ? 3.430    16.185  -13.839 1.00 83.49 86  A 1 
ATOM   703   O OE1  . GLU A 1  86  ? 3.648    15.879  -12.648 1.00 75.51 86  A 1 
ATOM   704   O OE2  . GLU A 1  86  ? 3.975    17.191  -14.345 1.00 78.14 86  A 1 
ATOM   705   N N    . LEU A 1  87  ? -1.397   15.957  -15.426 1.00 92.33 87  A 1 
ATOM   706   C CA   . LEU A 1  87  ? -2.573   15.871  -14.571 1.00 92.76 87  A 1 
ATOM   707   C C    . LEU A 1  87  ? -3.528   14.750  -15.014 1.00 92.92 87  A 1 
ATOM   708   O O    . LEU A 1  87  ? -3.994   13.987  -14.172 1.00 91.39 87  A 1 
ATOM   709   C CB   . LEU A 1  87  ? -3.255   17.247  -14.534 1.00 92.04 87  A 1 
ATOM   710   C CG   . LEU A 1  87  ? -4.349   17.363  -13.463 1.00 84.53 87  A 1 
ATOM   711   C CD1  . LEU A 1  87  ? -3.771   17.258  -12.055 1.00 78.81 87  A 1 
ATOM   712   C CD2  . LEU A 1  87  ? -5.047   18.714  -13.586 1.00 80.47 87  A 1 
ATOM   713   N N    . LEU A 1  88  ? -3.767   14.591  -16.317 1.00 91.86 88  A 1 
ATOM   714   C CA   . LEU A 1  88  ? -4.560   13.474  -16.849 1.00 91.85 88  A 1 
ATOM   715   C C    . LEU A 1  88  ? -3.921   12.122  -16.515 1.00 92.03 88  A 1 
ATOM   716   O O    . LEU A 1  88  ? -4.618   11.212  -16.067 1.00 90.89 88  A 1 
ATOM   717   C CB   . LEU A 1  88  ? -4.745   13.639  -18.367 1.00 91.23 88  A 1 
ATOM   718   C CG   . LEU A 1  88  ? -5.505   12.469  -19.030 1.00 91.69 88  A 1 
ATOM   719   C CD1  . LEU A 1  88  ? -6.945   12.347  -18.531 1.00 86.78 88  A 1 
ATOM   720   C CD2  . LEU A 1  88  ? -5.546   12.645  -20.540 1.00 87.42 88  A 1 
ATOM   721   N N    . MET A 1  89  ? -2.604   11.997  -16.696 1.00 90.68 89  A 1 
ATOM   722   C CA   . MET A 1  89  ? -1.878   10.773  -16.351 1.00 89.67 89  A 1 
ATOM   723   C C    . MET A 1  89  ? -2.066   10.403  -14.880 1.00 89.64 89  A 1 
ATOM   724   O O    . MET A 1  89  ? -2.353   9.249   -14.573 1.00 88.38 89  A 1 
ATOM   725   C CB   . MET A 1  89  ? -0.385   10.934  -16.665 1.00 88.25 89  A 1 
ATOM   726   C CG   . MET A 1  89  ? -0.087   10.857  -18.161 1.00 81.81 89  A 1 
ATOM   727   S SD   . MET A 1  89  ? -0.397   9.232   -18.904 1.00 78.16 89  A 1 
ATOM   728   C CE   . MET A 1  89  ? 0.924    8.253   -18.144 1.00 68.48 89  A 1 
ATOM   729   N N    . ARG A 1  90  ? -1.979   11.374  -13.981 1.00 90.29 90  A 1 
ATOM   730   C CA   . ARG A 1  90  ? -2.197   11.175  -12.542 1.00 89.60 90  A 1 
ATOM   731   C C    . ARG A 1  90  ? -3.624   10.725  -12.233 1.00 90.07 90  A 1 
ATOM   732   O O    . ARG A 1  90  ? -3.805   9.760   -11.500 1.00 88.57 90  A 1 
ATOM   733   C CB   . ARG A 1  90  ? -1.860   12.462  -11.789 1.00 88.68 90  A 1 
ATOM   734   C CG   . ARG A 1  90  ? -0.346   12.694  -11.709 1.00 85.02 90  A 1 
ATOM   735   C CD   . ARG A 1  90  ? -0.034   14.069  -11.117 1.00 83.29 90  A 1 
ATOM   736   N NE   . ARG A 1  90  ? 1.393    14.132  -10.740 1.00 81.91 90  A 1 
ATOM   737   C CZ   . ARG A 1  90  ? 1.888    13.744  -9.567  1.00 81.25 90  A 1 
ATOM   738   N NH1  . ARG A 1  90  ? 1.134    13.411  -8.554  1.00 70.64 90  A 1 
ATOM   739   N NH2  . ARG A 1  90  ? 3.163    13.688  -9.410  1.00 76.01 90  A 1 
ATOM   740   N N    . MET A 1  91  ? -4.632   11.372  -12.807 1.00 89.99 91  A 1 
ATOM   741   C CA   . MET A 1  91  ? -6.040   11.010  -12.612 1.00 89.64 91  A 1 
ATOM   742   C C    . MET A 1  91  ? -6.339   9.574   -13.067 1.00 90.34 91  A 1 
ATOM   743   O O    . MET A 1  91  ? -7.011   8.832   -12.359 1.00 89.16 91  A 1 
ATOM   744   C CB   . MET A 1  91  ? -6.943   11.975  -13.383 1.00 89.83 91  A 1 
ATOM   745   C CG   . MET A 1  91  ? -6.993   13.388  -12.806 1.00 88.72 91  A 1 
ATOM   746   S SD   . MET A 1  91  ? -7.989   14.493  -13.845 1.00 87.54 91  A 1 
ATOM   747   C CE   . MET A 1  91  ? -7.789   16.033  -12.947 1.00 78.24 91  A 1 
ATOM   748   N N    . LEU A 1  92  ? -5.825   9.173   -14.229 1.00 90.95 92  A 1 
ATOM   749   C CA   . LEU A 1  92  ? -6.017   7.818   -14.754 1.00 89.76 92  A 1 
ATOM   750   C C    . LEU A 1  92  ? -5.283   6.771   -13.904 1.00 89.96 92  A 1 
ATOM   751   O O    . LEU A 1  92  ? -5.885   5.778   -13.502 1.00 89.08 92  A 1 
ATOM   752   C CB   . LEU A 1  92  ? -5.564   7.765   -16.219 1.00 88.93 92  A 1 
ATOM   753   C CG   . LEU A 1  92  ? -6.471   8.530   -17.204 1.00 87.75 92  A 1 
ATOM   754   C CD1  . LEU A 1  92  ? -5.826   8.525   -18.587 1.00 83.30 92  A 1 
ATOM   755   C CD2  . LEU A 1  92  ? -7.854   7.894   -17.320 1.00 83.64 92  A 1 
ATOM   756   N N    . GLN A 1  93  ? -4.014   7.011   -13.580 1.00 89.36 93  A 1 
ATOM   757   C CA   . GLN A 1  93  ? -3.207   6.102   -12.754 1.00 88.28 93  A 1 
ATOM   758   C C    . GLN A 1  93  ? -3.809   5.890   -11.360 1.00 88.59 93  A 1 
ATOM   759   O O    . GLN A 1  93  ? -3.783   4.773   -10.855 1.00 86.60 93  A 1 
ATOM   760   C CB   . GLN A 1  93  ? -1.782   6.653   -12.630 1.00 86.94 93  A 1 
ATOM   761   C CG   . GLN A 1  93  ? -0.959   6.456   -13.910 1.00 85.13 93  A 1 
ATOM   762   C CD   . GLN A 1  93  ? 0.402    7.158   -13.860 1.00 84.25 93  A 1 
ATOM   763   O OE1  . GLN A 1  93  ? 0.680    8.011   -13.039 1.00 75.57 93  A 1 
ATOM   764   N NE2  . GLN A 1  93  ? 1.296    6.827   -14.761 1.00 74.60 93  A 1 
ATOM   765   N N    . MET A 1  94  ? -4.406   6.920   -10.775 1.00 90.04 94  A 1 
ATOM   766   C CA   . MET A 1  94  ? -5.069   6.845   -9.472  1.00 89.97 94  A 1 
ATOM   767   C C    . MET A 1  94  ? -6.172   5.775   -9.428  1.00 90.40 94  A 1 
ATOM   768   O O    . MET A 1  94  ? -6.363   5.130   -8.400  1.00 87.73 94  A 1 
ATOM   769   C CB   . MET A 1  94  ? -5.639   8.231   -9.148  1.00 88.56 94  A 1 
ATOM   770   C CG   . MET A 1  94  ? -6.280   8.316   -7.762  1.00 85.01 94  A 1 
ATOM   771   S SD   . MET A 1  94  ? -6.899   9.961   -7.324  1.00 82.05 94  A 1 
ATOM   772   C CE   . MET A 1  94  ? -8.252   10.110  -8.507  1.00 74.32 94  A 1 
ATOM   773   N N    . LEU A 1  95  ? -6.884   5.558   -10.535 1.00 90.21 95  A 1 
ATOM   774   C CA   . LEU A 1  95  ? -7.989   4.596   -10.601 1.00 90.13 95  A 1 
ATOM   775   C C    . LEU A 1  95  ? -7.568   3.179   -11.015 1.00 90.46 95  A 1 
ATOM   776   O O    . LEU A 1  95  ? -8.357   2.253   -10.862 1.00 88.08 95  A 1 
ATOM   777   C CB   . LEU A 1  95  ? -9.099   5.133   -11.516 1.00 89.03 95  A 1 
ATOM   778   C CG   . LEU A 1  95  ? -9.745   6.457   -11.061 1.00 88.18 95  A 1 
ATOM   779   C CD1  . LEU A 1  95  ? -10.940  6.751   -11.963 1.00 82.40 95  A 1 
ATOM   780   C CD2  . LEU A 1  95  ? -10.246  6.425   -9.622  1.00 82.76 95  A 1 
ATOM   781   N N    . VAL A 1  96  ? -6.346   2.987   -11.512 1.00 90.41 96  A 1 
ATOM   782   C CA   . VAL A 1  96  ? -5.885   1.672   -11.996 1.00 89.89 96  A 1 
ATOM   783   C C    . VAL A 1  96  ? -5.893   0.623   -10.887 1.00 90.07 96  A 1 
ATOM   784   O O    . VAL A 1  96  ? -6.414   -0.474  -11.077 1.00 88.51 96  A 1 
ATOM   785   C CB   . VAL A 1  96  ? -4.479   1.780   -12.623 1.00 87.88 96  A 1 
ATOM   786   C CG1  . VAL A 1  96  ? -3.917   0.414   -13.033 1.00 79.71 96  A 1 
ATOM   787   C CG2  . VAL A 1  96  ? -4.506   2.652   -13.878 1.00 81.16 96  A 1 
ATOM   788   N N    . LEU A 1  97  ? -5.355   0.961   -9.724  1.00 90.26 97  A 1 
ATOM   789   C CA   . LEU A 1  97  ? -5.235   0.039   -8.594  1.00 90.09 97  A 1 
ATOM   790   C C    . LEU A 1  97  ? -6.600   -0.487  -8.104  1.00 90.58 97  A 1 
ATOM   791   O O    . LEU A 1  97  ? -6.802   -1.703  -8.115  1.00 89.23 97  A 1 
ATOM   792   C CB   . LEU A 1  97  ? -4.401   0.723   -7.492  1.00 88.35 97  A 1 
ATOM   793   C CG   . LEU A 1  97  ? -4.288   -0.082  -6.189  1.00 85.43 97  A 1 
ATOM   794   C CD1  . LEU A 1  97  ? -3.517   -1.375  -6.404  1.00 79.33 97  A 1 
ATOM   795   C CD2  . LEU A 1  97  ? -3.565   0.749   -5.135  1.00 79.83 97  A 1 
ATOM   796   N N    . PRO A 1  98  ? -7.568   0.369   -7.714  1.00 90.89 98  A 1 
ATOM   797   C CA   . PRO A 1  98  ? -8.872   -0.127  -7.283  1.00 90.73 98  A 1 
ATOM   798   C C    . PRO A 1  98  ? -9.651   -0.802  -8.413  1.00 91.42 98  A 1 
ATOM   799   O O    . PRO A 1  98  ? -10.405  -1.733  -8.153  1.00 89.35 98  A 1 
ATOM   800   C CB   . PRO A 1  98  ? -9.601   1.099   -6.723  1.00 88.97 98  A 1 
ATOM   801   C CG   . PRO A 1  98  ? -8.964   2.270   -7.448  1.00 88.74 98  A 1 
ATOM   802   C CD   . PRO A 1  98  ? -7.525   1.824   -7.603  1.00 91.41 98  A 1 
ATOM   803   N N    . LEU A 1  99  ? -9.439   -0.396  -9.663  1.00 91.50 99  A 1 
ATOM   804   C CA   . LEU A 1  99  ? -10.105  -1.006  -10.810 1.00 91.09 99  A 1 
ATOM   805   C C    . LEU A 1  99  ? -9.636   -2.444  -11.051 1.00 91.56 99  A 1 
ATOM   806   O O    . LEU A 1  99  ? -10.475  -3.325  -11.214 1.00 89.96 99  A 1 
ATOM   807   C CB   . LEU A 1  99  ? -9.893   -0.120  -12.047 1.00 89.88 99  A 1 
ATOM   808   C CG   . LEU A 1  99  ? -10.687  -0.578  -13.284 1.00 86.34 99  A 1 
ATOM   809   C CD1  . LEU A 1  99  ? -12.193  -0.431  -13.084 1.00 79.95 99  A 1 
ATOM   810   C CD2  . LEU A 1  99  ? -10.285  0.276   -14.480 1.00 80.85 99  A 1 
ATOM   811   N N    . ILE A 1  100 ? -8.323   -2.703  -11.042 1.00 91.86 100 A 1 
ATOM   812   C CA   . ILE A 1  100 ? -7.778   -4.058  -11.222 1.00 90.94 100 A 1 
ATOM   813   C C    . ILE A 1  100 ? -8.324   -5.003  -10.147 1.00 91.10 100 A 1 
ATOM   814   O O    . ILE A 1  100 ? -8.837   -6.075  -10.467 1.00 89.87 100 A 1 
ATOM   815   C CB   . ILE A 1  100 ? -6.229   -4.041  -11.233 1.00 89.46 100 A 1 
ATOM   816   C CG1  . ILE A 1  100 ? -5.710   -3.396  -12.540 1.00 84.71 100 A 1 
ATOM   817   C CG2  . ILE A 1  100 ? -5.643   -5.460  -11.089 1.00 84.03 100 A 1 
ATOM   818   C CD1  . ILE A 1  100 ? -4.199   -3.131  -12.547 1.00 79.56 100 A 1 
ATOM   819   N N    . ILE A 1  101 ? -8.246   -4.589  -8.884  1.00 92.00 101 A 1 
ATOM   820   C CA   . ILE A 1  101 ? -8.673   -5.422  -7.754  1.00 91.73 101 A 1 
ATOM   821   C C    . ILE A 1  101 ? -10.179  -5.699  -7.829  1.00 91.71 101 A 1 
ATOM   822   O O    . ILE A 1  101 ? -10.589  -6.856  -7.864  1.00 90.55 101 A 1 
ATOM   823   C CB   . ILE A 1  101 ? -8.254   -4.786  -6.407  1.00 91.14 101 A 1 
ATOM   824   C CG1  . ILE A 1  101 ? -6.710   -4.675  -6.313  1.00 87.86 101 A 1 
ATOM   825   C CG2  . ILE A 1  101 ? -8.797   -5.615  -5.226  1.00 87.40 101 A 1 
ATOM   826   C CD1  . ILE A 1  101 ? -6.217   -3.854  -5.118  1.00 82.97 101 A 1 
ATOM   827   N N    . SER A 1  102 ? -11.007  -4.658  -7.897  1.00 93.43 102 A 1 
ATOM   828   C CA   . SER A 1  102 ? -12.464  -4.812  -7.898  1.00 92.93 102 A 1 
ATOM   829   C C    . SER A 1  102 ? -12.977  -5.576  -9.119  1.00 92.70 102 A 1 
ATOM   830   O O    . SER A 1  102 ? -13.840  -6.437  -8.980  1.00 90.35 102 A 1 
ATOM   831   C CB   . SER A 1  102 ? -13.156  -3.452  -7.780  1.00 91.99 102 A 1 
ATOM   832   O OG   . SER A 1  102 ? -12.917  -2.640  -8.905  1.00 83.42 102 A 1 
ATOM   833   N N    . SER A 1  103 ? -12.409  -5.335  -10.291 1.00 92.75 103 A 1 
ATOM   834   C CA   . SER A 1  103 ? -12.826  -6.008  -11.523 1.00 91.89 103 A 1 
ATOM   835   C C    . SER A 1  103 ? -12.560  -7.507  -11.482 1.00 91.74 103 A 1 
ATOM   836   O O    . SER A 1  103 ? -13.451  -8.298  -11.766 1.00 89.81 103 A 1 
ATOM   837   C CB   . SER A 1  103 ? -12.115  -5.417  -12.742 1.00 91.01 103 A 1 
ATOM   838   O OG   . SER A 1  103 ? -12.412  -4.049  -12.871 1.00 78.07 103 A 1 
ATOM   839   N N    . LEU A 1  104 ? -11.349  -7.911  -11.099 1.00 93.16 104 A 1 
ATOM   840   C CA   . LEU A 1  104 ? -10.994  -9.330  -11.060 1.00 92.80 104 A 1 
ATOM   841   C C    . LEU A 1  104 ? -11.730  -10.088 -9.959  1.00 92.72 104 A 1 
ATOM   842   O O    . LEU A 1  104 ? -12.209  -11.194 -10.199 1.00 90.91 104 A 1 
ATOM   843   C CB   . LEU A 1  104 ? -9.482   -9.485  -10.912 1.00 91.85 104 A 1 
ATOM   844   C CG   . LEU A 1  104 ? -8.729   -9.238  -12.227 1.00 90.02 104 A 1 
ATOM   845   C CD1  . LEU A 1  104 ? -7.248   -9.095  -11.925 1.00 84.51 104 A 1 
ATOM   846   C CD2  . LEU A 1  104 ? -8.905   -10.408 -13.202 1.00 85.11 104 A 1 
ATOM   847   N N    . VAL A 1  105 ? -11.863  -9.493  -8.778  1.00 93.51 105 A 1 
ATOM   848   C CA   . VAL A 1  105 ? -12.593  -10.129 -7.676  1.00 93.21 105 A 1 
ATOM   849   C C    . VAL A 1  105 ? -14.054  -10.354 -8.065  1.00 92.57 105 A 1 
ATOM   850   O O    . VAL A 1  105 ? -14.543  -11.475 -7.965  1.00 90.92 105 A 1 
ATOM   851   C CB   . VAL A 1  105 ? -12.466  -9.313  -6.374  1.00 92.90 105 A 1 
ATOM   852   C CG1  . VAL A 1  105 ? -13.348  -9.894  -5.265  1.00 86.28 105 A 1 
ATOM   853   C CG2  . VAL A 1  105 ? -11.026  -9.334  -5.852  1.00 87.82 105 A 1 
ATOM   854   N N    . THR A 1  106 ? -14.736  -9.329  -8.568  1.00 93.87 106 A 1 
ATOM   855   C CA   . THR A 1  106 ? -16.140  -9.445  -8.988  1.00 92.77 106 A 1 
ATOM   856   C C    . THR A 1  106 ? -16.315  -10.328 -10.221 1.00 92.07 106 A 1 
ATOM   857   O O    . THR A 1  106 ? -17.228  -11.149 -10.255 1.00 88.85 106 A 1 
ATOM   858   C CB   . THR A 1  106 ? -16.774  -8.076  -9.252  1.00 91.28 106 A 1 
ATOM   859   O OG1  . THR A 1  106 ? -16.034  -7.325  -10.185 1.00 78.37 106 A 1 
ATOM   860   C CG2  . THR A 1  106 ? -16.885  -7.246  -7.976  1.00 77.83 106 A 1 
ATOM   861   N N    . GLY A 1  107 ? -15.432  -10.213 -11.200 1.00 91.62 107 A 1 
ATOM   862   C CA   . GLY A 1  107 ? -15.482  -11.004 -12.426 1.00 90.03 107 A 1 
ATOM   863   C C    . GLY A 1  107 ? -15.350  -12.505 -12.172 1.00 90.50 107 A 1 
ATOM   864   O O    . GLY A 1  107 ? -16.140  -13.293 -12.691 1.00 87.87 107 A 1 
ATOM   865   N N    . MET A 1  108 ? -14.404  -12.901 -11.328 1.00 91.73 108 A 1 
ATOM   866   C CA   . MET A 1  108 ? -14.215  -14.301 -10.944 1.00 90.84 108 A 1 
ATOM   867   C C    . MET A 1  108 ? -15.322  -14.817 -10.007 1.00 90.02 108 A 1 
ATOM   868   O O    . MET A 1  108 ? -15.739  -15.965 -10.127 1.00 86.53 108 A 1 
ATOM   869   C CB   . MET A 1  108 ? -12.838  -14.479 -10.293 1.00 89.97 108 A 1 
ATOM   870   C CG   . MET A 1  108 ? -11.678  -14.321 -11.287 1.00 85.01 108 A 1 
ATOM   871   S SD   . MET A 1  108 ? -11.601  -15.559 -12.618 1.00 83.24 108 A 1 
ATOM   872   C CE   . MET A 1  108 ? -11.272  -17.059 -11.672 1.00 74.11 108 A 1 
ATOM   873   N N    . ALA A 1  109 ? -15.824  -13.970 -9.102  1.00 91.29 109 A 1 
ATOM   874   C CA   . ALA A 1  109 ? -16.875  -14.361 -8.160  1.00 90.63 109 A 1 
ATOM   875   C C    . ALA A 1  109 ? -18.268  -14.499 -8.802  1.00 89.96 109 A 1 
ATOM   876   O O    . ALA A 1  109 ? -19.122  -15.210 -8.272  1.00 86.08 109 A 1 
ATOM   877   C CB   . ALA A 1  109 ? -16.898  -13.349 -7.012  1.00 89.89 109 A 1 
ATOM   878   N N    . ALA A 1  110 ? -18.496  -13.838 -9.934  1.00 88.98 110 A 1 
ATOM   879   C CA   . ALA A 1  110 ? -19.775  -13.865 -10.641 1.00 87.28 110 A 1 
ATOM   880   C C    . ALA A 1  110 ? -20.040  -15.173 -11.407 1.00 86.83 110 A 1 
ATOM   881   O O    . ALA A 1  110 ? -21.183  -15.447 -11.778 1.00 81.94 110 A 1 
ATOM   882   C CB   . ALA A 1  110 ? -19.823  -12.663 -11.586 1.00 84.91 110 A 1 
ATOM   883   N N    . LEU A 1  111 ? -19.007  -15.971 -11.652 1.00 87.21 111 A 1 
ATOM   884   C CA   . LEU A 1  111 ? -19.087  -17.219 -12.408 1.00 85.80 111 A 1 
ATOM   885   C C    . LEU A 1  111 ? -18.867  -18.428 -11.495 1.00 85.43 111 A 1 
ATOM   886   O O    . LEU A 1  111 ? -18.203  -18.338 -10.464 1.00 80.45 111 A 1 
ATOM   887   C CB   . LEU A 1  111 ? -18.066  -17.179 -13.555 1.00 83.18 111 A 1 
ATOM   888   C CG   . LEU A 1  111 ? -18.357  -16.103 -14.618 1.00 79.85 111 A 1 
ATOM   889   C CD1  . LEU A 1  111 ? -17.177  -15.984 -15.565 1.00 74.57 111 A 1 
ATOM   890   C CD2  . LEU A 1  111 ? -19.603  -16.433 -15.444 1.00 74.70 111 A 1 
ATOM   891   N N    . ASP A 1  112 ? -19.400  -19.579 -11.901 1.00 85.50 112 A 1 
ATOM   892   C CA   . ASP A 1  112 ? -18.997  -20.838 -11.285 1.00 85.06 112 A 1 
ATOM   893   C C    . ASP A 1  112 ? -17.536  -21.181 -11.637 1.00 86.46 112 A 1 
ATOM   894   O O    . ASP A 1  112 ? -16.918  -20.607 -12.544 1.00 81.50 112 A 1 
ATOM   895   C CB   . ASP A 1  112 ? -19.997  -21.959 -11.627 1.00 80.21 112 A 1 
ATOM   896   C CG   . ASP A 1  112 ? -19.973  -22.381 -13.094 1.00 71.83 112 A 1 
ATOM   897   O OD1  . ASP A 1  112 ? -18.875  -22.700 -13.592 1.00 62.47 112 A 1 
ATOM   898   O OD2  . ASP A 1  112 ? -21.046  -22.409 -13.720 1.00 65.01 112 A 1 
ATOM   899   N N    . SER A 1  113 ? -16.965  -22.129 -10.910 1.00 84.87 113 A 1 
ATOM   900   C CA   . SER A 1  113 ? -15.563  -22.506 -11.098 1.00 85.20 113 A 1 
ATOM   901   C C    . SER A 1  113 ? -15.283  -23.080 -12.489 1.00 86.45 113 A 1 
ATOM   902   O O    . SER A 1  113 ? -14.230  -22.828 -13.076 1.00 82.99 113 A 1 
ATOM   903   C CB   . SER A 1  113 ? -15.154  -23.498 -10.009 1.00 81.55 113 A 1 
ATOM   904   O OG   . SER A 1  113 ? -15.941  -24.661 -10.033 1.00 70.33 113 A 1 
ATOM   905   N N    . LYS A 1  114 ? -16.240  -23.800 -13.054 1.00 86.18 114 A 1 
ATOM   906   C CA   . LYS A 1  114 ? -16.092  -24.454 -14.355 1.00 87.13 114 A 1 
ATOM   907   C C    . LYS A 1  114 ? -16.163  -23.452 -15.508 1.00 88.36 114 A 1 
ATOM   908   O O    . LYS A 1  114 ? -15.340  -23.500 -16.425 1.00 85.41 114 A 1 
ATOM   909   C CB   . LYS A 1  114 ? -17.159  -25.556 -14.453 1.00 84.67 114 A 1 
ATOM   910   C CG   . LYS A 1  114 ? -16.771  -26.663 -15.433 1.00 74.18 114 A 1 
ATOM   911   C CD   . LYS A 1  114 ? -17.807  -27.787 -15.356 1.00 69.28 114 A 1 
ATOM   912   C CE   . LYS A 1  114 ? -17.358  -29.012 -16.159 1.00 58.74 114 A 1 
ATOM   913   N NZ   . LYS A 1  114 ? -18.295  -30.151 -15.996 1.00 50.19 114 A 1 
ATOM   914   N N    . ALA A 1  115 ? -17.094  -22.505 -15.431 1.00 87.25 115 A 1 
ATOM   915   C CA   . ALA A 1  115 ? -17.202  -21.399 -16.371 1.00 87.80 115 A 1 
ATOM   916   C C    . ALA A 1  115 ? -15.972  -20.480 -16.301 1.00 89.00 115 A 1 
ATOM   917   O O    . ALA A 1  115 ? -15.399  -20.138 -17.337 1.00 86.76 115 A 1 
ATOM   918   C CB   . ALA A 1  115 ? -18.497  -20.636 -16.089 1.00 85.76 115 A 1 
ATOM   919   N N    . SER A 1  116 ? -15.504  -20.169 -15.098 1.00 89.39 116 A 1 
ATOM   920   C CA   . SER A 1  116 ? -14.288  -19.381 -14.881 1.00 89.69 116 A 1 
ATOM   921   C C    . SER A 1  116 ? -13.058  -20.054 -15.496 1.00 90.57 116 A 1 
ATOM   922   O O    . SER A 1  116 ? -12.295  -19.413 -16.212 1.00 88.35 116 A 1 
ATOM   923   C CB   . SER A 1  116 ? -14.047  -19.163 -13.384 1.00 87.61 116 A 1 
ATOM   924   O OG   . SER A 1  116 ? -15.126  -18.476 -12.801 1.00 75.99 116 A 1 
ATOM   925   N N    . GLY A 1  117 ? -12.899  -21.358 -15.284 1.00 90.46 117 A 1 
ATOM   926   C CA   . GLY A 1  117 ? -11.809  -22.133 -15.879 1.00 91.55 117 A 1 
ATOM   927   C C    . GLY A 1  117 ? -11.839  -22.143 -17.409 1.00 92.85 117 A 1 
ATOM   928   O O    . GLY A 1  117 ? -10.815  -21.926 -18.056 1.00 91.12 117 A 1 
ATOM   929   N N    . LYS A 1  118 ? -13.015  -22.309 -17.998 1.00 92.15 118 A 1 
ATOM   930   C CA   . LYS A 1  118 ? -13.181  -22.246 -19.456 1.00 93.06 118 A 1 
ATOM   931   C C    . LYS A 1  118 ? -12.867  -20.858 -20.012 1.00 93.64 118 A 1 
ATOM   932   O O    . LYS A 1  118 ? -12.170  -20.753 -21.018 1.00 92.05 118 A 1 
ATOM   933   C CB   . LYS A 1  118 ? -14.599  -22.657 -19.852 1.00 92.08 118 A 1 
ATOM   934   C CG   . LYS A 1  118 ? -14.833  -24.170 -19.746 1.00 87.19 118 A 1 
ATOM   935   C CD   . LYS A 1  118 ? -16.253  -24.486 -20.225 1.00 83.11 118 A 1 
ATOM   936   C CE   . LYS A 1  118 ? -16.519  -25.992 -20.221 1.00 74.89 118 A 1 
ATOM   937   N NZ   . LYS A 1  118 ? -17.848  -26.287 -20.807 1.00 66.62 118 A 1 
ATOM   938   N N    . MET A 1  119 ? -13.357  -19.804 -19.366 1.00 92.37 119 A 1 
ATOM   939   C CA   . MET A 1  119 ? -13.078  -18.429 -19.773 1.00 92.52 119 A 1 
ATOM   940   C C    . MET A 1  119 ? -11.583  -18.107 -19.663 1.00 93.10 119 A 1 
ATOM   941   O O    . MET A 1  119 ? -11.003  -17.573 -20.606 1.00 91.58 119 A 1 
ATOM   942   C CB   . MET A 1  119 ? -13.919  -17.466 -18.933 1.00 90.73 119 A 1 
ATOM   943   C CG   . MET A 1  119 ? -13.767  -16.025 -19.425 1.00 83.30 119 A 1 
ATOM   944   S SD   . MET A 1  119 ? -14.668  -14.775 -18.469 1.00 81.02 119 A 1 
ATOM   945   C CE   . MET A 1  119 ? -16.365  -15.315 -18.746 1.00 73.09 119 A 1 
ATOM   946   N N    . GLY A 1  120 ? -10.957  -18.492 -18.567 1.00 92.22 120 A 1 
ATOM   947   C CA   . GLY A 1  120 ? -9.520   -18.341 -18.363 1.00 92.22 120 A 1 
ATOM   948   C C    . GLY A 1  120 ? -8.697   -19.049 -19.435 1.00 93.26 120 A 1 
ATOM   949   O O    . GLY A 1  120 ? -7.801   -18.452 -20.027 1.00 92.19 120 A 1 
ATOM   950   N N    . MET A 1  121 ? -9.057   -20.291 -19.756 1.00 93.51 121 A 1 
ATOM   951   C CA   . MET A 1  121 ? -8.366   -21.046 -20.796 1.00 94.32 121 A 1 
ATOM   952   C C    . MET A 1  121 ? -8.519   -20.399 -22.178 1.00 94.75 121 A 1 
ATOM   953   O O    . MET A 1  121 ? -7.542   -20.291 -22.916 1.00 93.45 121 A 1 
ATOM   954   C CB   . MET A 1  121 ? -8.874   -22.495 -20.796 1.00 93.22 121 A 1 
ATOM   955   C CG   . MET A 1  121 ? -7.993   -23.412 -21.645 1.00 82.75 121 A 1 
ATOM   956   S SD   . MET A 1  121 ? -6.333   -23.651 -20.965 1.00 75.06 121 A 1 
ATOM   957   C CE   . MET A 1  121 ? -5.581   -24.623 -22.283 1.00 64.42 121 A 1 
ATOM   958   N N    . ARG A 1  122 ? -9.715   -19.920 -22.513 1.00 94.56 122 A 1 
ATOM   959   C CA   . ARG A 1  122 ? -9.958   -19.197 -23.776 1.00 95.09 122 A 1 
ATOM   960   C C    . ARG A 1  122 ? -9.133   -17.908 -23.861 1.00 95.39 122 A 1 
ATOM   961   O O    . ARG A 1  122 ? -8.528   -17.654 -24.899 1.00 94.01 122 A 1 
ATOM   962   C CB   . ARG A 1  122 ? -11.456  -18.888 -23.928 1.00 94.71 122 A 1 
ATOM   963   C CG   . ARG A 1  122 ? -12.299  -20.139 -24.224 1.00 92.18 122 A 1 
ATOM   964   C CD   . ARG A 1  122 ? -13.783  -19.805 -24.138 1.00 91.43 122 A 1 
ATOM   965   N NE   . ARG A 1  122 ? -14.633  -21.005 -24.319 1.00 89.49 122 A 1 
ATOM   966   C CZ   . ARG A 1  122 ? -15.745  -21.288 -23.654 1.00 87.61 122 A 1 
ATOM   967   N NH1  . ARG A 1  122 ? -16.248  -20.509 -22.746 1.00 79.11 122 A 1 
ATOM   968   N NH2  . ARG A 1  122 ? -16.394  -22.383 -23.887 1.00 83.37 122 A 1 
ATOM   969   N N    . ALA A 1  123 ? -9.069   -17.150 -22.778 1.00 94.19 123 A 1 
ATOM   970   C CA   . ALA A 1  123 ? -8.278   -15.926 -22.715 1.00 94.07 123 A 1 
ATOM   971   C C    . ALA A 1  123 ? -6.775   -16.208 -22.873 1.00 94.49 123 A 1 
ATOM   972   O O    . ALA A 1  123 ? -6.131   -15.610 -23.730 1.00 93.12 123 A 1 
ATOM   973   C CB   . ALA A 1  123 ? -8.592   -15.200 -21.403 1.00 93.37 123 A 1 
ATOM   974   N N    . VAL A 1  124 ? -6.226   -17.174 -22.133 1.00 93.38 124 A 1 
ATOM   975   C CA   . VAL A 1  124 ? -4.800   -17.538 -22.227 1.00 93.16 124 A 1 
ATOM   976   C C    . VAL A 1  124 ? -4.443   -18.030 -23.630 1.00 93.56 124 A 1 
ATOM   977   O O    . VAL A 1  124 ? -3.429   -17.612 -24.185 1.00 92.59 124 A 1 
ATOM   978   C CB   . VAL A 1  124 ? -4.422   -18.582 -21.158 1.00 91.64 124 A 1 
ATOM   979   C CG1  . VAL A 1  124 ? -3.002   -19.133 -21.346 1.00 83.91 124 A 1 
ATOM   980   C CG2  . VAL A 1  124 ? -4.471   -17.964 -19.757 1.00 84.53 124 A 1 
ATOM   981   N N    . VAL A 1  125 ? -5.277   -18.882 -24.238 1.00 95.29 125 A 1 
ATOM   982   C CA   . VAL A 1  125 ? -5.042   -19.354 -25.614 1.00 95.69 125 A 1 
ATOM   983   C C    . VAL A 1  125 ? -5.073   -18.190 -26.605 1.00 95.62 125 A 1 
ATOM   984   O O    . VAL A 1  125 ? -4.230   -18.136 -27.498 1.00 94.63 125 A 1 
ATOM   985   C CB   . VAL A 1  125 ? -6.049   -20.457 -26.005 1.00 95.38 125 A 1 
ATOM   986   C CG1  . VAL A 1  125 ? -5.947   -20.849 -27.483 1.00 90.18 125 A 1 
ATOM   987   C CG2  . VAL A 1  125 ? -5.796   -21.736 -25.198 1.00 90.85 125 A 1 
ATOM   988   N N    . TYR A 1  126 ? -5.997   -17.245 -26.434 1.00 95.80 126 A 1 
ATOM   989   C CA   . TYR A 1  126 ? -6.046   -16.039 -27.257 1.00 95.86 126 A 1 
ATOM   990   C C    . TYR A 1  126 ? -4.767   -15.207 -27.115 1.00 95.86 126 A 1 
ATOM   991   O O    . TYR A 1  126 ? -4.114   -14.950 -28.123 1.00 95.00 126 A 1 
ATOM   992   C CB   . TYR A 1  126 ? -7.302   -15.224 -26.918 1.00 95.63 126 A 1 
ATOM   993   C CG   . TYR A 1  126 ? -7.325   -13.874 -27.599 1.00 95.91 126 A 1 
ATOM   994   C CD1  . TYR A 1  126 ? -6.888   -12.726 -26.910 1.00 92.68 126 A 1 
ATOM   995   C CD2  . TYR A 1  126 ? -7.726   -13.760 -28.944 1.00 93.21 126 A 1 
ATOM   996   C CE1  . TYR A 1  126 ? -6.854   -11.482 -27.554 1.00 92.70 126 A 1 
ATOM   997   C CE2  . TYR A 1  126 ? -7.699   -12.518 -29.597 1.00 92.53 126 A 1 
ATOM   998   C CZ   . TYR A 1  126 ? -7.257   -11.381 -28.895 1.00 94.62 126 A 1 
ATOM   999   O OH   . TYR A 1  126 ? -7.214   -10.164 -29.531 1.00 93.47 126 A 1 
ATOM   1000  N N    . TYR A 1  127 ? -4.350   -14.870 -25.896 1.00 94.77 127 A 1 
ATOM   1001  C CA   . TYR A 1  127 ? -3.154   -14.061 -25.643 1.00 94.37 127 A 1 
ATOM   1002  C C    . TYR A 1  127 ? -1.890   -14.704 -26.217 1.00 94.28 127 A 1 
ATOM   1003  O O    . TYR A 1  127 ? -1.126   -14.052 -26.926 1.00 93.22 127 A 1 
ATOM   1004  C CB   . TYR A 1  127 ? -2.985   -13.831 -24.136 1.00 93.65 127 A 1 
ATOM   1005  C CG   . TYR A 1  127 ? -4.135   -13.161 -23.414 1.00 93.70 127 A 1 
ATOM   1006  C CD1  . TYR A 1  127 ? -4.943   -12.201 -24.046 1.00 89.20 127 A 1 
ATOM   1007  C CD2  . TYR A 1  127 ? -4.387   -13.494 -22.069 1.00 89.39 127 A 1 
ATOM   1008  C CE1  . TYR A 1  127 ? -5.996   -11.586 -23.356 1.00 88.11 127 A 1 
ATOM   1009  C CE2  . TYR A 1  127 ? -5.435   -12.882 -21.366 1.00 87.69 127 A 1 
ATOM   1010  C CZ   . TYR A 1  127 ? -6.241   -11.930 -22.016 1.00 90.78 127 A 1 
ATOM   1011  O OH   . TYR A 1  127 ? -7.260   -11.333 -21.336 1.00 89.01 127 A 1 
ATOM   1012  N N    . MET A 1  128 ? -1.700   -16.000 -25.988 1.00 94.31 128 A 1 
ATOM   1013  C CA   . MET A 1  128 ? -0.547   -16.711 -26.534 1.00 93.62 128 A 1 
ATOM   1014  C C    . MET A 1  128 ? -0.561   -16.733 -28.066 1.00 93.91 128 A 1 
ATOM   1015  O O    . MET A 1  128 ? 0.479    -16.556 -28.693 1.00 92.73 128 A 1 
ATOM   1016  C CB   . MET A 1  128 ? -0.502   -18.140 -25.976 1.00 92.26 128 A 1 
ATOM   1017  C CG   . MET A 1  128 ? -0.143   -18.180 -24.482 1.00 81.63 128 A 1 
ATOM   1018  S SD   . MET A 1  128 ? 1.464    -17.446 -24.033 1.00 73.60 128 A 1 
ATOM   1019  C CE   . MET A 1  128 ? 2.596    -18.487 -24.969 1.00 62.25 128 A 1 
ATOM   1020  N N    . THR A 1  129 ? -1.736   -16.913 -28.665 1.00 95.21 129 A 1 
ATOM   1021  C CA   . THR A 1  129 ? -1.867   -16.955 -30.127 1.00 95.18 129 A 1 
ATOM   1022  C C    . THR A 1  129 ? -1.555   -15.601 -30.758 1.00 95.30 129 A 1 
ATOM   1023  O O    . THR A 1  129 ? -0.763   -15.537 -31.695 1.00 94.06 129 A 1 
ATOM   1024  C CB   . THR A 1  129 ? -3.269   -17.430 -30.553 1.00 94.27 129 A 1 
ATOM   1025  O OG1  . THR A 1  129 ? -3.557   -18.688 -29.977 1.00 81.47 129 A 1 
ATOM   1026  C CG2  . THR A 1  129 ? -3.390   -17.618 -32.063 1.00 81.46 129 A 1 
ATOM   1027  N N    . THR A 1  130 ? -2.136   -14.517 -30.242 1.00 95.71 130 A 1 
ATOM   1028  C CA   . THR A 1  130 ? -1.915   -13.180 -30.810 1.00 95.63 130 A 1 
ATOM   1029  C C    . THR A 1  130 ? -0.487   -12.692 -30.592 1.00 95.40 130 A 1 
ATOM   1030  O O    . THR A 1  130 ? 0.113    -12.162 -31.527 1.00 93.74 130 A 1 
ATOM   1031  C CB   . THR A 1  130 ? -2.913   -12.149 -30.272 1.00 94.54 130 A 1 
ATOM   1032  O OG1  . THR A 1  130 ? -2.881   -12.076 -28.868 1.00 84.58 130 A 1 
ATOM   1033  C CG2  . THR A 1  130 ? -4.349   -12.496 -30.682 1.00 83.19 130 A 1 
ATOM   1034  N N    . THR A 1  131 ? 0.103    -12.949 -29.426 1.00 94.98 131 A 1 
ATOM   1035  C CA   . THR A 1  131 ? 1.498    -12.583 -29.141 1.00 94.54 131 A 1 
ATOM   1036  C C    . THR A 1  131 ? 2.473    -13.326 -30.059 1.00 94.69 131 A 1 
ATOM   1037  O O    . THR A 1  131 ? 3.376    -12.716 -30.629 1.00 93.36 131 A 1 
ATOM   1038  C CB   . THR A 1  131 ? 1.850    -12.849 -27.670 1.00 93.39 131 A 1 
ATOM   1039  O OG1  . THR A 1  131 ? 0.955    -12.187 -26.812 1.00 81.11 131 A 1 
ATOM   1040  C CG2  . THR A 1  131 ? 3.232    -12.331 -27.304 1.00 79.16 131 A 1 
ATOM   1041  N N    . ILE A 1  132 ? 2.272    -14.632 -30.284 1.00 94.71 132 A 1 
ATOM   1042  C CA   . ILE A 1  132 ? 3.110    -15.411 -31.208 1.00 94.60 132 A 1 
ATOM   1043  C C    . ILE A 1  132 ? 2.976    -14.884 -32.641 1.00 94.79 132 A 1 
ATOM   1044  O O    . ILE A 1  132 ? 3.980    -14.722 -33.333 1.00 93.81 132 A 1 
ATOM   1045  C CB   . ILE A 1  132 ? 2.784    -16.919 -31.110 1.00 93.79 132 A 1 
ATOM   1046  C CG1  . ILE A 1  132 ? 3.262    -17.479 -29.747 1.00 89.14 132 A 1 
ATOM   1047  C CG2  . ILE A 1  132 ? 3.436    -17.720 -32.256 1.00 88.02 132 A 1 
ATOM   1048  C CD1  . ILE A 1  132 ? 2.683    -18.859 -29.409 1.00 79.08 132 A 1 
ATOM   1049  N N    . ILE A 1  133 ? 1.754    -14.582 -33.093 1.00 95.79 133 A 1 
ATOM   1050  C CA   . ILE A 1  133 ? 1.533    -14.013 -34.430 1.00 95.84 133 A 1 
ATOM   1051  C C    . ILE A 1  133 ? 2.232    -12.652 -34.561 1.00 95.66 133 A 1 
ATOM   1052  O O    . ILE A 1  133 ? 2.895    -12.406 -35.568 1.00 94.64 133 A 1 
ATOM   1053  C CB   . ILE A 1  133 ? 0.023    -13.926 -34.750 1.00 95.47 133 A 1 
ATOM   1054  C CG1  . ILE A 1  133 ? -0.585   -15.343 -34.913 1.00 92.75 133 A 1 
ATOM   1055  C CG2  . ILE A 1  133 ? -0.227   -13.122 -36.037 1.00 92.74 133 A 1 
ATOM   1056  C CD1  . ILE A 1  133 ? -2.121   -15.358 -34.930 1.00 87.12 133 A 1 
ATOM   1057  N N    . ALA A 1  134 ? 2.142    -11.791 -33.542 1.00 95.76 134 A 1 
ATOM   1058  C CA   . ALA A 1  134 ? 2.798    -10.486 -33.534 1.00 95.69 134 A 1 
ATOM   1059  C C    . ALA A 1  134 ? 4.329    -10.604 -33.637 1.00 95.74 134 A 1 
ATOM   1060  O O    . ALA A 1  134 ? 4.957    -9.925  -34.453 1.00 94.32 134 A 1 
ATOM   1061  C CB   . ALA A 1  134 ? 2.373    -9.744  -32.260 1.00 95.04 134 A 1 
ATOM   1062  N N    . VAL A 1  135 ? 4.929    -11.521 -32.874 1.00 95.16 135 A 1 
ATOM   1063  C CA   . VAL A 1  135 ? 6.371    -11.813 -32.937 1.00 94.83 135 A 1 
ATOM   1064  C C    . VAL A 1  135 ? 6.777    -12.308 -34.327 1.00 94.87 135 A 1 
ATOM   1065  O O    . VAL A 1  135 ? 7.749    -11.812 -34.900 1.00 93.80 135 A 1 
ATOM   1066  C CB   . VAL A 1  135 ? 6.757    -12.831 -31.844 1.00 94.00 135 A 1 
ATOM   1067  C CG1  . VAL A 1  135 ? 8.175    -13.380 -32.019 1.00 86.87 135 A 1 
ATOM   1068  C CG2  . VAL A 1  135 ? 6.702    -12.182 -30.460 1.00 87.10 135 A 1 
ATOM   1069  N N    . VAL A 1  136 ? 6.015    -13.238 -34.905 1.00 95.45 136 A 1 
ATOM   1070  C CA   . VAL A 1  136 ? 6.292    -13.770 -36.249 1.00 95.32 136 A 1 
ATOM   1071  C C    . VAL A 1  136 ? 6.200    -12.673 -37.311 1.00 95.25 136 A 1 
ATOM   1072  O O    . VAL A 1  136 ? 7.071    -12.592 -38.177 1.00 94.18 136 A 1 
ATOM   1073  C CB   . VAL A 1  136 ? 5.360    -14.957 -36.568 1.00 94.76 136 A 1 
ATOM   1074  C CG1  . VAL A 1  136 ? 5.456    -15.412 -38.028 1.00 89.25 136 A 1 
ATOM   1075  C CG2  . VAL A 1  136 ? 5.718    -16.171 -35.702 1.00 89.64 136 A 1 
ATOM   1076  N N    . ILE A 1  137 ? 5.201    -11.791 -37.234 1.00 95.74 137 A 1 
ATOM   1077  C CA   . ILE A 1  137 ? 5.090    -10.635 -38.138 1.00 95.54 137 A 1 
ATOM   1078  C C    . ILE A 1  137 ? 6.312    -9.725  -37.998 1.00 95.29 137 A 1 
ATOM   1079  O O    . ILE A 1  137 ? 6.905    -9.346  -39.007 1.00 93.94 137 A 1 
ATOM   1080  C CB   . ILE A 1  137 ? 3.776    -9.860  -37.891 1.00 94.80 137 A 1 
ATOM   1081  C CG1  . ILE A 1  137 ? 2.564    -10.699 -38.361 1.00 90.13 137 A 1 
ATOM   1082  C CG2  . ILE A 1  137 ? 3.766    -8.505  -38.628 1.00 90.53 137 A 1 
ATOM   1083  C CD1  . ILE A 1  137 ? 1.234    -10.172 -37.827 1.00 84.19 137 A 1 
ATOM   1084  N N    . GLY A 1  138 ? 6.720    -9.408  -36.772 1.00 95.14 138 A 1 
ATOM   1085  C CA   . GLY A 1  138 ? 7.899    -8.585  -36.507 1.00 94.68 138 A 1 
ATOM   1086  C C    . GLY A 1  138 ? 9.170    -9.160  -37.131 1.00 94.90 138 A 1 
ATOM   1087  O O    . GLY A 1  138 ? 9.903    -8.447  -37.819 1.00 93.30 138 A 1 
ATOM   1088  N N    . ILE A 1  139 ? 9.393    -10.460 -36.970 1.00 94.83 139 A 1 
ATOM   1089  C CA   . ILE A 1  139 ? 10.547   -11.168 -37.540 1.00 94.31 139 A 1 
ATOM   1090  C C    . ILE A 1  139 ? 10.510   -11.153 -39.073 1.00 94.13 139 A 1 
ATOM   1091  O O    . ILE A 1  139 ? 11.500   -10.802 -39.711 1.00 92.88 139 A 1 
ATOM   1092  C CB   . ILE A 1  139 ? 10.625   -12.606 -36.979 1.00 93.69 139 A 1 
ATOM   1093  C CG1  . ILE A 1  139 ? 10.972   -12.557 -35.472 1.00 90.97 139 A 1 
ATOM   1094  C CG2  . ILE A 1  139 ? 11.664   -13.455 -37.731 1.00 91.22 139 A 1 
ATOM   1095  C CD1  . ILE A 1  139 ? 10.803   -13.900 -34.756 1.00 85.61 139 A 1 
ATOM   1096  N N    . ILE A 1  140 ? 9.369    -11.494 -39.677 1.00 94.78 140 A 1 
ATOM   1097  C CA   . ILE A 1  140 ? 9.239    -11.537 -41.140 1.00 94.52 140 A 1 
ATOM   1098  C C    . ILE A 1  140 ? 9.487    -10.152 -41.746 1.00 94.22 140 A 1 
ATOM   1099  O O    . ILE A 1  140 ? 10.259   -10.017 -42.696 1.00 92.84 140 A 1 
ATOM   1100  C CB   . ILE A 1  140 ? 7.865    -12.118 -41.547 1.00 94.21 140 A 1 
ATOM   1101  C CG1  . ILE A 1  140 ? 7.790    -13.622 -41.181 1.00 90.44 140 A 1 
ATOM   1102  C CG2  . ILE A 1  140 ? 7.602    -11.939 -43.052 1.00 90.06 140 A 1 
ATOM   1103  C CD1  . ILE A 1  140 ? 6.381    -14.221 -41.296 1.00 82.18 140 A 1 
ATOM   1104  N N    . ILE A 1  141 ? 8.874    -9.112  -41.189 1.00 95.16 141 A 1 
ATOM   1105  C CA   . ILE A 1  141 ? 8.975    -7.750  -41.725 1.00 94.79 141 A 1 
ATOM   1106  C C    . ILE A 1  141 ? 10.397   -7.192  -41.604 1.00 94.50 141 A 1 
ATOM   1107  O O    . ILE A 1  141 ? 10.899   -6.598  -42.559 1.00 92.64 141 A 1 
ATOM   1108  C CB   . ILE A 1  141 ? 7.912    -6.846  -41.065 1.00 93.57 141 A 1 
ATOM   1109  C CG1  . ILE A 1  141 ? 6.477    -7.259  -41.481 1.00 84.47 141 A 1 
ATOM   1110  C CG2  . ILE A 1  141 ? 8.128    -5.360  -41.373 1.00 82.70 141 A 1 
ATOM   1111  C CD1  . ILE A 1  141 ? 6.136    -7.062  -42.966 1.00 75.70 141 A 1 
ATOM   1112  N N    . VAL A 1  142 ? 11.083   -7.409  -40.483 1.00 93.58 142 A 1 
ATOM   1113  C CA   . VAL A 1  142 ? 12.457   -6.913  -40.314 1.00 93.06 142 A 1 
ATOM   1114  C C    . VAL A 1  142 ? 13.462   -7.654  -41.198 1.00 92.50 142 A 1 
ATOM   1115  O O    . VAL A 1  142 ? 14.422   -7.046  -41.661 1.00 90.20 142 A 1 
ATOM   1116  C CB   . VAL A 1  142 ? 12.873   -6.914  -38.834 1.00 91.98 142 A 1 
ATOM   1117  C CG1  . VAL A 1  142 ? 13.184   -8.304  -38.281 1.00 83.55 142 A 1 
ATOM   1118  C CG2  . VAL A 1  142 ? 14.099   -6.024  -38.602 1.00 83.38 142 A 1 
ATOM   1119  N N    . ILE A 1  143 ? 13.230   -8.938  -41.488 1.00 92.54 143 A 1 
ATOM   1120  C CA   . ILE A 1  143 ? 14.069   -9.703  -42.419 1.00 91.65 143 A 1 
ATOM   1121  C C    . ILE A 1  143 ? 13.849   -9.229  -43.862 1.00 91.48 143 A 1 
ATOM   1122  O O    . ILE A 1  143 ? 14.814   -9.064  -44.604 1.00 89.32 143 A 1 
ATOM   1123  C CB   . ILE A 1  143 ? 13.828   -11.222 -42.249 1.00 90.93 143 A 1 
ATOM   1124  C CG1  . ILE A 1  143 ? 14.375   -11.689 -40.874 1.00 86.70 143 A 1 
ATOM   1125  C CG2  . ILE A 1  143 ? 14.494   -12.031 -43.377 1.00 86.19 143 A 1 
ATOM   1126  C CD1  . ILE A 1  143 ? 13.995   -13.129 -40.502 1.00 79.16 143 A 1 
ATOM   1127  N N    . ILE A 1  144 ? 12.595   -8.965  -44.259 1.00 92.64 144 A 1 
ATOM   1128  C CA   . ILE A 1  144 ? 12.268   -8.513  -45.619 1.00 92.36 144 A 1 
ATOM   1129  C C    . ILE A 1  144 ? 12.806   -7.103  -45.891 1.00 91.65 144 A 1 
ATOM   1130  O O    . ILE A 1  144 ? 13.435   -6.874  -46.922 1.00 88.93 144 A 1 
ATOM   1131  C CB   . ILE A 1  144 ? 10.742   -8.601  -45.867 1.00 91.97 144 A 1 
ATOM   1132  C CG1  . ILE A 1  144 ? 10.287   -10.080 -45.912 1.00 85.96 144 A 1 
ATOM   1133  C CG2  . ILE A 1  144 ? 10.345   -7.903  -47.184 1.00 85.96 144 A 1 
ATOM   1134  C CD1  . ILE A 1  144 ? 8.763    -10.258 -45.889 1.00 80.45 144 A 1 
ATOM   1135  N N    . ILE A 1  145 ? 12.558   -6.154  -44.990 1.00 91.61 145 A 1 
ATOM   1136  C CA   . ILE A 1  145 ? 12.951   -4.748  -45.189 1.00 90.16 145 A 1 
ATOM   1137  C C    . ILE A 1  145 ? 14.450   -4.546  -44.937 1.00 88.83 145 A 1 
ATOM   1138  O O    . ILE A 1  145 ? 15.086   -3.737  -45.609 1.00 84.15 145 A 1 
ATOM   1139  C CB   . ILE A 1  145 ? 12.065   -3.807  -44.339 1.00 89.21 145 A 1 
ATOM   1140  C CG1  . ILE A 1  145 ? 10.585   -3.925  -44.784 1.00 85.65 145 A 1 
ATOM   1141  C CG2  . ILE A 1  145 ? 12.533   -2.347  -44.459 1.00 84.91 145 A 1 
ATOM   1142  C CD1  . ILE A 1  145 ? 9.599    -3.094  -43.956 1.00 78.60 145 A 1 
ATOM   1143  N N    . HIS A 1  146 ? 15.018   -5.290  -44.014 1.00 89.19 146 A 1 
ATOM   1144  C CA   . HIS A 1  146 ? 16.432   -5.243  -43.642 1.00 88.28 146 A 1 
ATOM   1145  C C    . HIS A 1  146 ? 16.935   -3.816  -43.324 1.00 88.34 146 A 1 
ATOM   1146  O O    . HIS A 1  146 ? 17.877   -3.329  -43.965 1.00 83.49 146 A 1 
ATOM   1147  C CB   . HIS A 1  146 ? 17.258   -6.000  -44.693 1.00 85.85 146 A 1 
ATOM   1148  C CG   . HIS A 1  146 ? 18.353   -6.834  -44.104 1.00 82.36 146 A 1 
ATOM   1149  N ND1  . HIS A 1  146 ? 18.280   -8.196  -43.889 1.00 70.72 146 A 1 
ATOM   1150  C CD2  . HIS A 1  146 ? 19.605   -6.435  -43.720 1.00 71.49 146 A 1 
ATOM   1151  C CE1  . HIS A 1  146 ? 19.458   -8.606  -43.390 1.00 70.15 146 A 1 
ATOM   1152  N NE2  . HIS A 1  146 ? 20.288   -7.564  -43.279 1.00 71.51 146 A 1 
ATOM   1153  N N    . PRO A 1  147 ? 16.312   -3.109  -42.339 1.00 87.57 147 A 1 
ATOM   1154  C CA   . PRO A 1  147 ? 16.605   -1.698  -42.059 1.00 86.04 147 A 1 
ATOM   1155  C C    . PRO A 1  147 ? 18.013   -1.445  -41.510 1.00 85.01 147 A 1 
ATOM   1156  O O    . PRO A 1  147 ? 18.523   -0.336  -41.629 1.00 77.58 147 A 1 
ATOM   1157  C CB   . PRO A 1  147 ? 15.533   -1.273  -41.048 1.00 83.16 147 A 1 
ATOM   1158  C CG   . PRO A 1  147 ? 15.160   -2.570  -40.337 1.00 83.28 147 A 1 
ATOM   1159  C CD   . PRO A 1  147 ? 15.261   -3.597  -41.458 1.00 87.12 147 A 1 
ATOM   1160  N N    . GLY A 1  148 ? 18.655   -2.444  -40.940 1.00 82.39 148 A 1 
ATOM   1161  C CA   . GLY A 1  148 ? 19.972   -2.324  -40.305 1.00 80.07 148 A 1 
ATOM   1162  C C    . GLY A 1  148 ? 21.168   -2.279  -41.261 1.00 79.60 148 A 1 
ATOM   1163  O O    . GLY A 1  148 ? 22.312   -2.302  -40.807 1.00 73.49 148 A 1 
ATOM   1164  N N    . LYS A 1  149 ? 20.957   -2.220  -42.578 1.00 79.52 149 A 1 
ATOM   1165  C CA   . LYS A 1  149 ? 22.049   -2.146  -43.557 1.00 77.77 149 A 1 
ATOM   1166  C C    . LYS A 1  149 ? 22.823   -0.839  -43.409 1.00 76.49 149 A 1 
ATOM   1167  O O    . LYS A 1  149 ? 22.251   0.242   -43.549 1.00 67.17 149 A 1 
ATOM   1168  C CB   . LYS A 1  149 ? 21.514   -2.286  -44.989 1.00 72.59 149 A 1 
ATOM   1169  C CG   . LYS A 1  149 ? 21.103   -3.728  -45.312 1.00 64.79 149 A 1 
ATOM   1170  C CD   . LYS A 1  149 ? 20.595   -3.829  -46.753 1.00 60.64 149 A 1 
ATOM   1171  C CE   . LYS A 1  149 ? 20.256   -5.285  -47.071 1.00 52.19 149 A 1 
ATOM   1172  N NZ   . LYS A 1  149 ? 19.681   -5.455  -48.426 1.00 45.96 149 A 1 
ATOM   1173  N N    . GLY A 1  150 ? 24.125   -0.942  -43.197 1.00 72.71 150 A 1 
ATOM   1174  C CA   . GLY A 1  150 ? 25.025   0.202   -43.100 1.00 70.97 150 A 1 
ATOM   1175  C C    . GLY A 1  150 ? 26.003   0.077   -41.938 1.00 71.73 150 A 1 
ATOM   1176  O O    . GLY A 1  150 ? 26.199   -1.004  -41.379 1.00 64.14 150 A 1 
ATOM   1177  N N    . THR A 1  151 ? 26.630   1.194   -41.602 1.00 66.92 151 A 1 
ATOM   1178  C CA   . THR A 1  151 ? 27.606   1.265   -40.512 1.00 65.89 151 A 1 
ATOM   1179  C C    . THR A 1  151 ? 26.978   1.824   -39.242 1.00 68.17 151 A 1 
ATOM   1180  O O    . THR A 1  151 ? 26.294   2.844   -39.262 1.00 61.38 151 A 1 
ATOM   1181  C CB   . THR A 1  151 ? 28.839   2.095   -40.905 1.00 57.46 151 A 1 
ATOM   1182  O OG1  . THR A 1  151 ? 28.452   3.268   -41.581 1.00 50.78 151 A 1 
ATOM   1183  C CG2  . THR A 1  151 ? 29.754   1.317   -41.854 1.00 48.80 151 A 1 
ATOM   1184  N N    . LYS A 1  152 ? 27.269   1.171   -38.123 1.00 65.49 152 A 1 
ATOM   1185  C CA   . LYS A 1  152 ? 26.791   1.545   -36.786 1.00 65.52 152 A 1 
ATOM   1186  C C    . LYS A 1  152 ? 27.431   2.834   -36.254 1.00 67.39 152 A 1 
ATOM   1187  O O    . LYS A 1  152 ? 26.838   3.519   -35.428 1.00 62.55 152 A 1 
ATOM   1188  C CB   . LYS A 1  152 ? 27.080   0.341   -35.868 1.00 60.15 152 A 1 
ATOM   1189  C CG   . LYS A 1  152 ? 26.879   0.570   -34.369 1.00 56.55 152 A 1 
ATOM   1190  C CD   . LYS A 1  152 ? 27.182   -0.735  -33.633 1.00 54.15 152 A 1 
ATOM   1191  C CE   . LYS A 1  152 ? 27.212   -0.548  -32.119 1.00 49.71 152 A 1 
ATOM   1192  N NZ   . LYS A 1  152 ? 27.459   -1.836  -31.437 1.00 46.51 152 A 1 
ATOM   1193  N N    . GLU A 1  153 ? 28.645   3.144   -36.704 1.00 65.34 153 A 1 
ATOM   1194  C CA   . GLU A 1  153 ? 29.489   4.187   -36.098 1.00 63.74 153 A 1 
ATOM   1195  C C    . GLU A 1  153 ? 28.862   5.585   -36.139 1.00 65.65 153 A 1 
ATOM   1196  O O    . GLU A 1  153 ? 28.967   6.340   -35.176 1.00 58.77 153 A 1 
ATOM   1197  C CB   . GLU A 1  153 ? 30.846   4.212   -36.812 1.00 56.81 153 A 1 
ATOM   1198  C CG   . GLU A 1  153 ? 31.631   2.907   -36.622 1.00 50.90 153 A 1 
ATOM   1199  C CD   . GLU A 1  153 ? 33.007   2.914   -37.300 1.00 43.99 153 A 1 
ATOM   1200  O OE1  . GLU A 1  153 ? 33.800   2.007   -36.970 1.00 38.33 153 A 1 
ATOM   1201  O OE2  . GLU A 1  153 ? 33.247   3.791   -38.153 1.00 40.64 153 A 1 
ATOM   1202  N N    . ASN A 1  154 ? 28.162   5.905   -37.220 1.00 63.32 154 A 1 
ATOM   1203  C CA   . ASN A 1  154 ? 27.542   7.214   -37.418 1.00 63.65 154 A 1 
ATOM   1204  C C    . ASN A 1  154 ? 26.126   7.323   -36.835 1.00 66.38 154 A 1 
ATOM   1205  O O    . ASN A 1  154 ? 25.458   8.340   -37.031 1.00 59.98 154 A 1 
ATOM   1206  C CB   . ASN A 1  154 ? 27.570   7.550   -38.916 1.00 56.60 154 A 1 
ATOM   1207  C CG   . ASN A 1  154 ? 28.985   7.724   -39.449 1.00 50.76 154 A 1 
ATOM   1208  O OD1  . ASN A 1  154 ? 29.937   7.966   -38.740 1.00 45.27 154 A 1 
ATOM   1209  N ND2  . ASN A 1  154 ? 29.154   7.617   -40.748 1.00 45.47 154 A 1 
ATOM   1210  N N    . MET A 1  155 ? 25.631   6.294   -36.170 1.00 58.99 155 A 1 
ATOM   1211  C CA   . MET A 1  155 ? 24.303   6.325   -35.562 1.00 61.03 155 A 1 
ATOM   1212  C C    . MET A 1  155 ? 24.330   7.098   -34.245 1.00 61.51 155 A 1 
ATOM   1213  O O    . MET A 1  155 ? 25.210   6.902   -33.405 1.00 59.43 155 A 1 
ATOM   1214  C CB   . MET A 1  155 ? 23.747   4.913   -35.364 1.00 60.01 155 A 1 
ATOM   1215  C CG   . MET A 1  155 ? 23.479   4.190   -36.688 1.00 58.81 155 A 1 
ATOM   1216  S SD   . MET A 1  155 ? 22.680   2.572   -36.493 1.00 54.30 155 A 1 
ATOM   1217  C CE   . MET A 1  155 ? 21.012   3.078   -35.990 1.00 49.55 155 A 1 
ATOM   1218  N N    . HIS A 1  156 ? 23.313   7.937   -34.054 1.00 64.14 156 A 1 
ATOM   1219  C CA   . HIS A 1  156 ? 23.110   8.647   -32.797 1.00 63.05 156 A 1 
ATOM   1220  C C    . HIS A 1  156 ? 22.797   7.671   -31.662 1.00 63.94 156 A 1 
ATOM   1221  O O    . HIS A 1  156 ? 22.044   6.715   -31.850 1.00 60.17 156 A 1 
ATOM   1222  C CB   . HIS A 1  156 ? 21.994   9.681   -32.978 1.00 58.69 156 A 1 
ATOM   1223  C CG   . HIS A 1  156 ? 21.790   10.546  -31.763 1.00 54.80 156 A 1 
ATOM   1224  N ND1  . HIS A 1  156 ? 22.714   11.417  -31.212 1.00 48.84 156 A 1 
ATOM   1225  C CD2  . HIS A 1  156 ? 20.656   10.614  -30.999 1.00 49.82 156 A 1 
ATOM   1226  C CE1  . HIS A 1  156 ? 22.136   11.999  -30.146 1.00 46.48 156 A 1 
ATOM   1227  N NE2  . HIS A 1  156 ? 20.894   11.540  -29.993 1.00 48.82 156 A 1 
ATOM   1228  N N    . ARG A 1  157 ? 23.373   7.930   -30.487 1.00 64.16 157 A 1 
ATOM   1229  C CA   . ARG A 1  157 ? 23.152   7.150   -29.265 1.00 64.76 157 A 1 
ATOM   1230  C C    . ARG A 1  157 ? 22.596   8.042   -28.170 1.00 63.05 157 A 1 
ATOM   1231  O O    . ARG A 1  157 ? 23.123   9.125   -27.920 1.00 59.86 157 A 1 
ATOM   1232  C CB   . ARG A 1  157 ? 24.447   6.486   -28.793 1.00 62.64 157 A 1 
ATOM   1233  C CG   . ARG A 1  157 ? 24.911   5.354   -29.717 1.00 61.43 157 A 1 
ATOM   1234  C CD   . ARG A 1  157 ? 26.157   4.702   -29.126 1.00 58.49 157 A 1 
ATOM   1235  N NE   . ARG A 1  157 ? 26.626   3.562   -29.930 1.00 55.45 157 A 1 
ATOM   1236  C CZ   . ARG A 1  157 ? 26.486   2.269   -29.655 1.00 52.21 157 A 1 
ATOM   1237  N NH1  . ARG A 1  157 ? 25.890   1.820   -28.590 1.00 49.68 157 A 1 
ATOM   1238  N NH2  . ARG A 1  157 ? 26.958   1.391   -30.468 1.00 50.13 157 A 1 
ATOM   1239  N N    . GLU A 1  158 ? 21.575   7.540   -27.476 1.00 58.44 158 A 1 
ATOM   1240  C CA   . GLU A 1  158 ? 20.927   8.266   -26.389 1.00 57.59 158 A 1 
ATOM   1241  C C    . GLU A 1  158 ? 20.593   7.329   -25.224 1.00 57.40 158 A 1 
ATOM   1242  O O    . GLU A 1  158 ? 20.287   6.151   -25.420 1.00 53.19 158 A 1 
ATOM   1243  C CB   . GLU A 1  158 ? 19.682   8.971   -26.950 1.00 54.40 158 A 1 
ATOM   1244  C CG   . GLU A 1  158 ? 19.102   9.995   -25.976 1.00 50.77 158 A 1 
ATOM   1245  C CD   . GLU A 1  158 ? 17.883   10.734  -26.533 1.00 46.13 158 A 1 
ATOM   1246  O OE1  . GLU A 1  158 ? 17.397   11.627  -25.812 1.00 42.48 158 A 1 
ATOM   1247  O OE2  . GLU A 1  158 ? 17.423   10.394  -27.652 1.00 47.31 158 A 1 
ATOM   1248  N N    . GLY A 1  159 ? 20.656   7.850   -24.006 1.00 54.82 159 A 1 
ATOM   1249  C CA   . GLY A 1  159 ? 20.278   7.124   -22.797 1.00 54.59 159 A 1 
ATOM   1250  C C    . GLY A 1  159 ? 21.346   6.183   -22.239 1.00 57.27 159 A 1 
ATOM   1251  O O    . GLY A 1  159 ? 22.507   6.167   -22.650 1.00 53.22 159 A 1 
ATOM   1252  N N    . LYS A 1  160 ? 20.941   5.421   -21.218 1.00 57.10 160 A 1 
ATOM   1253  C CA   . LYS A 1  160 ? 21.782   4.466   -20.481 1.00 58.19 160 A 1 
ATOM   1254  C C    . LYS A 1  160 ? 20.967   3.239   -20.114 1.00 60.11 160 A 1 
ATOM   1255  O O    . LYS A 1  160 ? 19.777   3.353   -19.842 1.00 56.64 160 A 1 
ATOM   1256  C CB   . LYS A 1  160 ? 22.330   5.085   -19.191 1.00 52.85 160 A 1 
ATOM   1257  C CG   . LYS A 1  160 ? 23.179   6.326   -19.417 1.00 47.14 160 A 1 
ATOM   1258  C CD   . LYS A 1  160 ? 23.900   6.678   -18.125 1.00 41.53 160 A 1 
ATOM   1259  C CE   . LYS A 1  160 ? 24.709   7.949   -18.297 1.00 35.50 160 A 1 
ATOM   1260  N NZ   . LYS A 1  160 ? 25.729   8.086   -17.239 1.00 30.68 160 A 1 
ATOM   1261  N N    . ILE A 1  161 ? 21.635   2.085   -20.027 1.00 58.50 161 A 1 
ATOM   1262  C CA   . ILE A 1  161 ? 20.955   0.797   -19.886 1.00 59.36 161 A 1 
ATOM   1263  C C    . ILE A 1  161 ? 21.554   0.004   -18.730 1.00 61.97 161 A 1 
ATOM   1264  O O    . ILE A 1  161 ? 22.769   -0.059  -18.567 1.00 58.04 161 A 1 
ATOM   1265  C CB   . ILE A 1  161 ? 21.028   0.036   -21.215 1.00 54.24 161 A 1 
ATOM   1266  C CG1  . ILE A 1  161 ? 20.332   0.855   -22.330 1.00 50.71 161 A 1 
ATOM   1267  C CG2  . ILE A 1  161 ? 20.362   -1.348  -21.118 1.00 49.46 161 A 1 
ATOM   1268  C CD1  . ILE A 1  161 ? 20.945   0.566   -23.672 1.00 45.58 161 A 1 
ATOM   1269  N N    . VAL A 1  162 ? 20.679   -0.601  -17.938 1.00 62.19 162 A 1 
ATOM   1270  C CA   . VAL A 1  162 ? 21.062   -1.491  -16.839 1.00 62.19 162 A 1 
ATOM   1271  C C    . VAL A 1  162 ? 21.078   -2.926  -17.356 1.00 64.82 162 A 1 
ATOM   1272  O O    . VAL A 1  162 ? 20.102   -3.373  -17.949 1.00 60.36 162 A 1 
ATOM   1273  C CB   . VAL A 1  162 ? 20.112   -1.336  -15.646 1.00 56.31 162 A 1 
ATOM   1274  C CG1  . VAL A 1  162 ? 20.523   -2.240  -14.483 1.00 49.68 162 A 1 
ATOM   1275  C CG2  . VAL A 1  162 ? 20.101   0.113   -15.132 1.00 49.19 162 A 1 
ATOM   1276  N N    . GLN A 1  163 ? 22.165   -3.652  -17.091 1.00 65.12 163 A 1 
ATOM   1277  C CA   . GLN A 1  163 ? 22.284   -5.060  -17.458 1.00 65.70 163 A 1 
ATOM   1278  C C    . GLN A 1  163 ? 21.388   -5.929  -16.566 1.00 68.96 163 A 1 
ATOM   1279  O O    . GLN A 1  163 ? 21.413   -5.798  -15.342 1.00 64.48 163 A 1 
ATOM   1280  C CB   . GLN A 1  163 ? 23.749   -5.502  -17.348 1.00 59.28 163 A 1 
ATOM   1281  C CG   . GLN A 1  163 ? 24.685   -4.776  -18.332 1.00 53.12 163 A 1 
ATOM   1282  C CD   . GLN A 1  163 ? 24.499   -5.172  -19.793 1.00 47.31 163 A 1 
ATOM   1283  O OE1  . GLN A 1  163 ? 23.828   -6.127  -20.134 1.00 43.06 163 A 1 
ATOM   1284  N NE2  . GLN A 1  163 ? 25.100   -4.437  -20.704 1.00 41.03 163 A 1 
ATOM   1285  N N    . VAL A 1  164 ? 20.621   -6.811  -17.188 1.00 68.52 164 A 1 
ATOM   1286  C CA   . VAL A 1  164 ? 19.782   -7.807  -16.503 1.00 69.45 164 A 1 
ATOM   1287  C C    . VAL A 1  164 ? 19.921   -9.131  -17.245 1.00 72.36 164 A 1 
ATOM   1288  O O    . VAL A 1  164 ? 19.926   -9.149  -18.474 1.00 69.01 164 A 1 
ATOM   1289  C CB   . VAL A 1  164 ? 18.306   -7.372  -16.448 1.00 64.40 164 A 1 
ATOM   1290  C CG1  . VAL A 1  164 ? 17.468   -8.355  -15.624 1.00 57.33 164 A 1 
ATOM   1291  C CG2  . VAL A 1  164 ? 18.124   -5.987  -15.810 1.00 57.95 164 A 1 
ATOM   1292  N N    . THR A 1  165 ? 20.029   -10.245 -16.520 1.00 74.10 165 A 1 
ATOM   1293  C CA   . THR A 1  165 ? 20.077   -11.570 -17.145 1.00 75.12 165 A 1 
ATOM   1294  C C    . THR A 1  165 ? 18.672   -12.101 -17.399 1.00 76.94 165 A 1 
ATOM   1295  O O    . THR A 1  165 ? 17.761   -11.879 -16.604 1.00 74.15 165 A 1 
ATOM   1296  C CB   . THR A 1  165 ? 20.906   -12.576 -16.339 1.00 71.63 165 A 1 
ATOM   1297  O OG1  . THR A 1  165 ? 20.318   -12.847 -15.104 1.00 64.04 165 A 1 
ATOM   1298  C CG2  . THR A 1  165 ? 22.331   -12.084 -16.078 1.00 62.52 165 A 1 
ATOM   1299  N N    . ALA A 1  166 ? 18.496   -12.846 -18.492 1.00 74.81 166 A 1 
ATOM   1300  C CA   . ALA A 1  166 ? 17.195   -13.401 -18.857 1.00 75.59 166 A 1 
ATOM   1301  C C    . ALA A 1  166 ? 16.652   -14.387 -17.810 1.00 78.09 166 A 1 
ATOM   1302  O O    . ALA A 1  166 ? 15.458   -14.391 -17.525 1.00 76.06 166 A 1 
ATOM   1303  C CB   . ALA A 1  166 ? 17.326   -14.065 -20.229 1.00 72.57 166 A 1 
ATOM   1304  N N    . ALA A 1  167 ? 17.527   -15.195 -17.208 1.00 78.67 167 A 1 
ATOM   1305  C CA   . ALA A 1  167 ? 17.141   -16.145 -16.170 1.00 80.48 167 A 1 
ATOM   1306  C C    . ALA A 1  167 ? 16.589   -15.438 -14.926 1.00 82.16 167 A 1 
ATOM   1307  O O    . ALA A 1  167 ? 15.517   -15.793 -14.442 1.00 80.84 167 A 1 
ATOM   1308  C CB   . ALA A 1  167 ? 18.349   -17.022 -15.832 1.00 79.06 167 A 1 
ATOM   1309  N N    . ASP A 1  168 ? 17.279   -14.397 -14.444 1.00 81.02 168 A 1 
ATOM   1310  C CA   . ASP A 1  168 ? 16.830   -13.634 -13.283 1.00 81.48 168 A 1 
ATOM   1311  C C    . ASP A 1  168 ? 15.532   -12.870 -13.575 1.00 82.62 168 A 1 
ATOM   1312  O O    . ASP A 1  168 ? 14.631   -12.864 -12.743 1.00 81.50 168 A 1 
ATOM   1313  C CB   . ASP A 1  168 ? 17.934   -12.676 -12.817 1.00 80.33 168 A 1 
ATOM   1314  C CG   . ASP A 1  168 ? 19.164   -13.401 -12.261 1.00 78.58 168 A 1 
ATOM   1315  O OD1  . ASP A 1  168 ? 19.001   -14.331 -11.442 1.00 72.62 168 A 1 
ATOM   1316  O OD2  . ASP A 1  168 ? 20.292   -13.009 -12.636 1.00 73.25 168 A 1 
ATOM   1317  N N    . ALA A 1  169 ? 15.383   -12.316 -14.774 1.00 79.27 169 A 1 
ATOM   1318  C CA   . ALA A 1  169 ? 14.158   -11.635 -15.178 1.00 79.14 169 A 1 
ATOM   1319  C C    . ALA A 1  169 ? 12.950   -12.581 -15.254 1.00 80.71 169 A 1 
ATOM   1320  O O    . ALA A 1  169 ? 11.850   -12.218 -14.841 1.00 79.76 169 A 1 
ATOM   1321  C CB   . ALA A 1  169 ? 14.410   -10.950 -16.517 1.00 77.00 169 A 1 
ATOM   1322  N N    . PHE A 1  170 ? 13.152   -13.816 -15.727 1.00 81.70 170 A 1 
ATOM   1323  C CA   . PHE A 1  170 ? 12.104   -14.836 -15.725 1.00 82.82 170 A 1 
ATOM   1324  C C    . PHE A 1  170 ? 11.719   -15.261 -14.302 1.00 84.44 170 A 1 
ATOM   1325  O O    . PHE A 1  170 ? 10.535   -15.396 -13.993 1.00 84.17 170 A 1 
ATOM   1326  C CB   . PHE A 1  170 ? 12.563   -16.033 -16.564 1.00 81.09 170 A 1 
ATOM   1327  C CG   . PHE A 1  170 ? 11.529   -17.134 -16.625 1.00 76.01 170 A 1 
ATOM   1328  C CD1  . PHE A 1  170 ? 11.723   -18.337 -15.923 1.00 70.16 170 A 1 
ATOM   1329  C CD2  . PHE A 1  170 ? 10.342   -16.943 -17.354 1.00 68.78 170 A 1 
ATOM   1330  C CE1  . PHE A 1  170 ? 10.745   -19.341 -15.962 1.00 63.53 170 A 1 
ATOM   1331  C CE2  . PHE A 1  170 ? 9.360    -17.943 -17.391 1.00 62.06 170 A 1 
ATOM   1332  C CZ   . PHE A 1  170 ? 9.565    -19.143 -16.696 1.00 63.32 170 A 1 
ATOM   1333  N N    . LEU A 1  171 ? 12.693   -15.418 -13.408 1.00 83.91 171 A 1 
ATOM   1334  C CA   . LEU A 1  171 ? 12.414   -15.696 -12.000 1.00 85.87 171 A 1 
ATOM   1335  C C    . LEU A 1  171 ? 11.722   -14.512 -11.310 1.00 87.16 171 A 1 
ATOM   1336  O O    . LEU A 1  171 ? 10.820   -14.723 -10.506 1.00 86.75 171 A 1 
ATOM   1337  C CB   . LEU A 1  171 ? 13.709   -16.080 -11.275 1.00 85.65 171 A 1 
ATOM   1338  C CG   . LEU A 1  171 ? 14.363   -17.397 -11.747 1.00 84.16 171 A 1 
ATOM   1339  C CD1  . LEU A 1  171 ? 15.629   -17.645 -10.931 1.00 79.60 171 A 1 
ATOM   1340  C CD2  . LEU A 1  171 ? 13.450   -18.607 -11.595 1.00 79.63 171 A 1 
ATOM   1341  N N    . ASP A 1  172 ? 12.088   -13.276 -11.652 1.00 86.17 172 A 1 
ATOM   1342  C CA   . ASP A 1  172 ? 11.434   -12.069 -11.146 1.00 86.28 172 A 1 
ATOM   1343  C C    . ASP A 1  172 ? 9.968    -11.975 -11.583 1.00 87.32 172 A 1 
ATOM   1344  O O    . ASP A 1  172 ? 9.125    -11.554 -10.792 1.00 86.21 172 A 1 
ATOM   1345  C CB   . ASP A 1  172 ? 12.204   -10.814 -11.591 1.00 84.58 172 A 1 
ATOM   1346  C CG   . ASP A 1  172 ? 13.519   -10.573 -10.847 1.00 82.24 172 A 1 
ATOM   1347  O OD1  . ASP A 1  172 ? 13.804   -11.266 -9.845  1.00 76.51 172 A 1 
ATOM   1348  O OD2  . ASP A 1  172 ? 14.235   -9.619  -11.234 1.00 77.97 172 A 1 
ATOM   1349  N N    . LEU A 1  173 ? 9.628    -12.435 -12.779 1.00 85.50 173 A 1 
ATOM   1350  C CA   . LEU A 1  173 ? 8.239    -12.565 -13.228 1.00 85.53 173 A 1 
ATOM   1351  C C    . LEU A 1  173 ? 7.443    -13.472 -12.275 1.00 87.21 173 A 1 
ATOM   1352  O O    . LEU A 1  173 ? 6.382    -13.084 -11.788 1.00 86.86 173 A 1 
ATOM   1353  C CB   . LEU A 1  173 ? 8.237    -13.096 -14.674 1.00 83.70 173 A 1 
ATOM   1354  C CG   . LEU A 1  173 ? 6.843    -13.192 -15.316 1.00 76.70 173 A 1 
ATOM   1355  C CD1  . LEU A 1  173 ? 6.303    -11.813 -15.659 1.00 71.42 173 A 1 
ATOM   1356  C CD2  . LEU A 1  173 ? 6.912    -14.002 -16.606 1.00 71.91 173 A 1 
ATOM   1357  N N    . ILE A 1  174 ? 7.979    -14.648 -11.947 1.00 86.70 174 A 1 
ATOM   1358  C CA   . ILE A 1  174 ? 7.334    -15.592 -11.023 1.00 87.75 174 A 1 
ATOM   1359  C C    . ILE A 1  174 ? 7.308    -15.042 -9.590  1.00 88.89 174 A 1 
ATOM   1360  O O    . ILE A 1  174 ? 6.298    -15.161 -8.900  1.00 88.25 174 A 1 
ATOM   1361  C CB   . ILE A 1  174 ? 7.995    -16.987 -11.098 1.00 87.49 174 A 1 
ATOM   1362  C CG1  . ILE A 1  174 ? 8.005    -17.534 -12.544 1.00 84.70 174 A 1 
ATOM   1363  C CG2  . ILE A 1  174 ? 7.243    -17.972 -10.187 1.00 83.98 174 A 1 
ATOM   1364  C CD1  . ILE A 1  174 ? 8.831    -18.811 -12.723 1.00 78.39 174 A 1 
ATOM   1365  N N    . ARG A 1  175 ? 8.372    -14.373 -9.140  1.00 88.76 175 A 1 
ATOM   1366  C CA   . ARG A 1  175 ? 8.405    -13.691 -7.837  1.00 88.76 175 A 1 
ATOM   1367  C C    . ARG A 1  175 ? 7.322    -12.618 -7.731  1.00 89.22 175 A 1 
ATOM   1368  O O    . ARG A 1  175 ? 6.691    -12.503 -6.686  1.00 88.32 175 A 1 
ATOM   1369  C CB   . ARG A 1  175 ? 9.774    -13.040 -7.611  1.00 87.88 175 A 1 
ATOM   1370  C CG   . ARG A 1  175 ? 10.869   -14.054 -7.260  1.00 86.16 175 A 1 
ATOM   1371  C CD   . ARG A 1  175 ? 12.213   -13.331 -7.184  1.00 85.22 175 A 1 
ATOM   1372  N NE   . ARG A 1  175 ? 13.289   -14.253 -6.803  1.00 84.70 175 A 1 
ATOM   1373  C CZ   . ARG A 1  175 ? 14.379   -14.546 -7.487  1.00 83.85 175 A 1 
ATOM   1374  N NH1  . ARG A 1  175 ? 14.664   -14.004 -8.643  1.00 74.91 175 A 1 
ATOM   1375  N NH2  . ARG A 1  175 ? 15.208   -15.409 -6.995  1.00 79.98 175 A 1 
ATOM   1376  N N    . ASN A 1  176 ? 7.098    -11.864 -8.795  1.00 90.28 176 A 1 
ATOM   1377  C CA   . ASN A 1  176 ? 6.071    -10.831 -8.829  1.00 90.23 176 A 1 
ATOM   1378  C C    . ASN A 1  176 ? 4.642    -11.389 -8.928  1.00 90.67 176 A 1 
ATOM   1379  O O    . ASN A 1  176 ? 3.722    -10.712 -8.493  1.00 89.24 176 A 1 
ATOM   1380  C CB   . ASN A 1  176 ? 6.389    -9.827  -9.944  1.00 89.43 176 A 1 
ATOM   1381  C CG   . ASN A 1  176 ? 7.470    -8.832  -9.549  1.00 88.56 176 A 1 
ATOM   1382  O OD1  . ASN A 1  176 ? 7.520    -8.325  -8.438  1.00 81.06 176 A 1 
ATOM   1383  N ND2  . ASN A 1  176 ? 8.341    -8.487  -10.471 1.00 80.31 176 A 1 
ATOM   1384  N N    . MET A 1  177 ? 4.440    -12.621 -9.423  1.00 89.82 177 A 1 
ATOM   1385  C CA   . MET A 1  177 ? 3.129    -13.287 -9.348  1.00 90.06 177 A 1 
ATOM   1386  C C    . MET A 1  177 ? 2.720    -13.620 -7.909  1.00 90.89 177 A 1 
ATOM   1387  O O    . MET A 1  177 ? 1.533    -13.668 -7.609  1.00 89.78 177 A 1 
ATOM   1388  C CB   . MET A 1  177 ? 3.115    -14.562 -10.198 1.00 89.48 177 A 1 
ATOM   1389  C CG   . MET A 1  177 ? 3.080    -14.265 -11.699 1.00 86.92 177 A 1 
ATOM   1390  S SD   . MET A 1  177 ? 2.810    -15.720 -12.747 1.00 83.33 177 A 1 
ATOM   1391  C CE   . MET A 1  177 ? 4.440    -16.479 -12.665 1.00 72.15 177 A 1 
ATOM   1392  N N    . PHE A 1  178 ? 3.693    -13.816 -7.010  1.00 90.93 178 A 1 
ATOM   1393  C CA   . PHE A 1  178 ? 3.474    -14.134 -5.597  1.00 90.85 178 A 1 
ATOM   1394  C C    . PHE A 1  178 ? 4.215    -13.142 -4.689  1.00 90.48 178 A 1 
ATOM   1395  O O    . PHE A 1  178 ? 5.256    -13.474 -4.113  1.00 86.86 178 A 1 
ATOM   1396  C CB   . PHE A 1  178 ? 3.861    -15.594 -5.339  1.00 90.00 178 A 1 
ATOM   1397  C CG   . PHE A 1  178 ? 3.115    -16.584 -6.207  1.00 90.77 178 A 1 
ATOM   1398  C CD1  . PHE A 1  178 ? 1.779    -16.919 -5.921  1.00 86.73 178 A 1 
ATOM   1399  C CD2  . PHE A 1  178 ? 3.738    -17.138 -7.339  1.00 87.28 178 A 1 
ATOM   1400  C CE1  . PHE A 1  178 ? 1.076    -17.805 -6.749  1.00 85.61 178 A 1 
ATOM   1401  C CE2  . PHE A 1  178 ? 3.040    -18.024 -8.171  1.00 85.20 178 A 1 
ATOM   1402  C CZ   . PHE A 1  178 ? 1.708    -18.358 -7.878  1.00 88.37 178 A 1 
ATOM   1403  N N    . PRO A 1  179 ? 3.719    -11.895 -4.563  1.00 91.37 179 A 1 
ATOM   1404  C CA   . PRO A 1  179 ? 4.353    -10.888 -3.724  1.00 90.86 179 A 1 
ATOM   1405  C C    . PRO A 1  179 ? 4.243    -11.267 -2.242  1.00 90.54 179 A 1 
ATOM   1406  O O    . PRO A 1  179 ? 3.184    -11.716 -1.803  1.00 87.44 179 A 1 
ATOM   1407  C CB   . PRO A 1  179 ? 3.618    -9.582  -4.043  1.00 88.80 179 A 1 
ATOM   1408  C CG   . PRO A 1  179 ? 2.223    -10.044 -4.454  1.00 88.23 179 A 1 
ATOM   1409  C CD   . PRO A 1  179 ? 2.498    -11.374 -5.157  1.00 90.28 179 A 1 
ATOM   1410  N N    . PRO A 1  180 ? 5.295    -11.046 -1.429  1.00 88.43 180 A 1 
ATOM   1411  C CA   . PRO A 1  180 ? 5.267    -11.391 -0.006  1.00 86.90 180 A 1 
ATOM   1412  C C    . PRO A 1  180 ? 4.422    -10.438 0.847   1.00 87.26 180 A 1 
ATOM   1413  O O    . PRO A 1  180 ? 4.124    -10.743 1.999   1.00 82.82 180 A 1 
ATOM   1414  C CB   . PRO A 1  180 ? 6.737    -11.379 0.414   1.00 84.39 180 A 1 
ATOM   1415  C CG   . PRO A 1  180 ? 7.353    -10.315 -0.489  1.00 82.83 180 A 1 
ATOM   1416  C CD   . PRO A 1  180 ? 6.589    -10.493 -1.800  1.00 85.96 180 A 1 
ATOM   1417  N N    . ASN A 1  181 ? 4.054    -9.273  0.314   1.00 87.77 181 A 1 
ATOM   1418  C CA   . ASN A 1  181 ? 3.252    -8.268  1.007   1.00 88.05 181 A 1 
ATOM   1419  C C    . ASN A 1  181 ? 2.275    -7.610  0.019   1.00 88.15 181 A 1 
ATOM   1420  O O    . ASN A 1  181 ? 2.690    -6.948  -0.925  1.00 85.69 181 A 1 
ATOM   1421  C CB   . ASN A 1  181 ? 4.208    -7.261  1.663   1.00 85.98 181 A 1 
ATOM   1422  C CG   . ASN A 1  181 ? 3.491    -6.265  2.556   1.00 84.79 181 A 1 
ATOM   1423  O OD1  . ASN A 1  181 ? 2.453    -5.721  2.231   1.00 76.51 181 A 1 
ATOM   1424  N ND2  . ASN A 1  181 ? 4.048    -5.996  3.718   1.00 76.15 181 A 1 
ATOM   1425  N N    . LEU A 1  182 ? 0.977    -7.772  0.273   1.00 89.50 182 A 1 
ATOM   1426  C CA   . LEU A 1  182 ? -0.070   -7.253  -0.614  1.00 89.90 182 A 1 
ATOM   1427  C C    . LEU A 1  182 ? -0.127   -5.721  -0.652  1.00 90.04 182 A 1 
ATOM   1428  O O    . LEU A 1  182 ? -0.408   -5.149  -1.699  1.00 88.00 182 A 1 
ATOM   1429  C CB   . LEU A 1  182 ? -1.433   -7.817  -0.183  1.00 88.35 182 A 1 
ATOM   1430  C CG   . LEU A 1  182 ? -1.608   -9.324  -0.445  1.00 87.31 182 A 1 
ATOM   1431  C CD1  . LEU A 1  182 ? -2.918   -9.793  0.178   1.00 83.47 182 A 1 
ATOM   1432  C CD2  . LEU A 1  182 ? -1.637   -9.642  -1.942  1.00 82.97 182 A 1 
ATOM   1433  N N    . VAL A 1  183 ? 0.157    -5.060  0.466   1.00 88.06 183 A 1 
ATOM   1434  C CA   . VAL A 1  183 ? 0.187    -3.589  0.515   1.00 86.92 183 A 1 
ATOM   1435  C C    . VAL A 1  183 ? 1.390    -3.060  -0.259  1.00 87.01 183 A 1 
ATOM   1436  O O    . VAL A 1  183 ? 1.246    -2.152  -1.071  1.00 85.97 183 A 1 
ATOM   1437  C CB   . VAL A 1  183 ? 0.178    -3.070  1.966   1.00 85.29 183 A 1 
ATOM   1438  C CG1  . VAL A 1  183 ? 0.263    -1.541  2.025   1.00 79.61 183 A 1 
ATOM   1439  C CG2  . VAL A 1  183 ? -1.114   -3.489  2.676   1.00 82.43 183 A 1 
ATOM   1440  N N    . GLU A 1  184 ? 2.555    -3.667  -0.083  1.00 89.31 184 A 1 
ATOM   1441  C CA   . GLU A 1  184 ? 3.757    -3.284  -0.824  1.00 88.35 184 A 1 
ATOM   1442  C C    . GLU A 1  184 ? 3.619    -3.574  -2.331  1.00 88.47 184 A 1 
ATOM   1443  O O    . GLU A 1  184 ? 4.064    -2.781  -3.155  1.00 86.55 184 A 1 
ATOM   1444  C CB   . GLU A 1  184 ? 4.971    -3.972  -0.187  1.00 86.19 184 A 1 
ATOM   1445  C CG   . GLU A 1  184 ? 6.288    -3.326  -0.628  1.00 78.71 184 A 1 
ATOM   1446  C CD   . GLU A 1  184 ? 7.498    -3.775  0.205   1.00 77.36 184 A 1 
ATOM   1447  O OE1  . GLU A 1  184 ? 8.447    -2.968  0.325   1.00 68.74 184 A 1 
ATOM   1448  O OE2  . GLU A 1  184 ? 7.482    -4.912  0.731   1.00 71.11 184 A 1 
ATOM   1449  N N    . ALA A 1  185 ? 2.907    -4.640  -2.705  1.00 90.41 185 A 1 
ATOM   1450  C CA   . ALA A 1  185 ? 2.604    -4.943  -4.102  1.00 90.21 185 A 1 
ATOM   1451  C C    . ALA A 1  185 ? 1.750    -3.862  -4.790  1.00 90.11 185 A 1 
ATOM   1452  O O    . ALA A 1  185 ? 1.766    -3.754  -6.013  1.00 87.63 185 A 1 
ATOM   1453  C CB   . ALA A 1  185 ? 1.910    -6.308  -4.174  1.00 89.61 185 A 1 
ATOM   1454  N N    . CYS A 1  186 ? 1.042    -3.024  -4.027  1.00 88.60 186 A 1 
ATOM   1455  C CA   . CYS A 1  186 ? 0.283    -1.906  -4.586  1.00 87.93 186 A 1 
ATOM   1456  C C    . CYS A 1  186 ? 1.168    -0.770  -5.130  1.00 87.94 186 A 1 
ATOM   1457  O O    . CYS A 1  186 ? 0.674    0.058   -5.890  1.00 85.74 186 A 1 
ATOM   1458  C CB   . CYS A 1  186 ? -0.696   -1.367  -3.534  1.00 88.04 186 A 1 
ATOM   1459  S SG   . CYS A 1  186 ? -1.931   -2.618  -3.088  1.00 86.82 186 A 1 
ATOM   1460  N N    . PHE A 1  187 ? 2.460    -0.713  -4.759  1.00 88.78 187 A 1 
ATOM   1461  C CA   . PHE A 1  187 ? 3.365    0.367   -5.184  1.00 87.48 187 A 1 
ATOM   1462  C C    . PHE A 1  187 ? 4.821    -0.050  -5.445  1.00 86.32 187 A 1 
ATOM   1463  O O    . PHE A 1  187 ? 5.632    0.785   -5.856  1.00 82.18 187 A 1 
ATOM   1464  C CB   . PHE A 1  187 ? 3.288    1.506   -4.161  1.00 86.52 187 A 1 
ATOM   1465  C CG   . PHE A 1  187 ? 3.810    1.148   -2.784  1.00 88.78 187 A 1 
ATOM   1466  C CD1  . PHE A 1  187 ? 2.940    0.622   -1.808  1.00 84.69 187 A 1 
ATOM   1467  C CD2  . PHE A 1  187 ? 5.165    1.345   -2.469  1.00 85.50 187 A 1 
ATOM   1468  C CE1  . PHE A 1  187 ? 3.424    0.279   -0.543  1.00 83.88 187 A 1 
ATOM   1469  C CE2  . PHE A 1  187 ? 5.655    1.001   -1.201  1.00 83.24 187 A 1 
ATOM   1470  C CZ   . PHE A 1  187 ? 4.786    0.461   -0.239  1.00 86.69 187 A 1 
ATOM   1471  N N    . LYS A 1  188 ? 5.183    -1.319  -5.227  1.00 86.26 188 A 1 
ATOM   1472  C CA   . LYS A 1  188 ? 6.521    -1.861  -5.482  1.00 86.69 188 A 1 
ATOM   1473  C C    . LYS A 1  188 ? 6.465    -3.199  -6.204  1.00 87.25 188 A 1 
ATOM   1474  O O    . LYS A 1  188 ? 5.652    -4.064  -5.900  1.00 84.28 188 A 1 
ATOM   1475  C CB   . LYS A 1  188 ? 7.309    -2.026  -4.172  1.00 83.70 188 A 1 
ATOM   1476  C CG   . LYS A 1  188 ? 7.850    -0.695  -3.633  1.00 77.85 188 A 1 
ATOM   1477  C CD   . LYS A 1  188 ? 8.713    -0.944  -2.398  1.00 75.75 188 A 1 
ATOM   1478  C CE   . LYS A 1  188 ? 9.295    0.373   -1.919  1.00 66.73 188 A 1 
ATOM   1479  N NZ   . LYS A 1  188 ? 10.217   0.197   -0.779  1.00 59.88 188 A 1 
ATOM   1480  N N    . GLN A 1  189 ? 7.414    -3.376  -7.111  1.00 86.64 189 A 1 
ATOM   1481  C CA   . GLN A 1  189 ? 7.722    -4.642  -7.753  1.00 86.50 189 A 1 
ATOM   1482  C C    . GLN A 1  189 ? 9.069    -5.158  -7.248  1.00 86.58 189 A 1 
ATOM   1483  O O    . GLN A 1  189 ? 9.961    -4.369  -6.925  1.00 84.03 189 A 1 
ATOM   1484  C CB   . GLN A 1  189 ? 7.753    -4.460  -9.274  1.00 84.42 189 A 1 
ATOM   1485  C CG   . GLN A 1  189 ? 6.394    -4.030  -9.841  1.00 79.24 189 A 1 
ATOM   1486  C CD   . GLN A 1  189 ? 6.423    -3.776  -11.348 1.00 78.10 189 A 1 
ATOM   1487  O OE1  . GLN A 1  189 ? 7.449    -3.773  -12.003 1.00 69.76 189 A 1 
ATOM   1488  N NE2  . GLN A 1  189 ? 5.279    -3.534  -11.946 1.00 67.86 189 A 1 
ATOM   1489  N N    . PHE A 1  190 ? 9.235    -6.476  -7.237  1.00 86.22 190 A 1 
ATOM   1490  C CA   . PHE A 1  190 ? 10.545   -7.081  -7.042  1.00 86.33 190 A 1 
ATOM   1491  C C    . PHE A 1  190 ? 11.370   -6.956  -8.322  1.00 85.54 190 A 1 
ATOM   1492  O O    . PHE A 1  190 ? 10.863   -7.193  -9.420  1.00 83.75 190 A 1 
ATOM   1493  C CB   . PHE A 1  190 ? 10.389   -8.538  -6.619  1.00 86.11 190 A 1 
ATOM   1494  C CG   . PHE A 1  190 ? 11.699   -9.197  -6.264  1.00 86.86 190 A 1 
ATOM   1495  C CD1  . PHE A 1  190 ? 12.475   -9.820  -7.258  1.00 82.08 190 A 1 
ATOM   1496  C CD2  . PHE A 1  190 ? 12.172   -9.170  -4.941  1.00 82.22 190 A 1 
ATOM   1497  C CE1  . PHE A 1  190 ? 13.704   -10.416 -6.935  1.00 80.75 190 A 1 
ATOM   1498  C CE2  . PHE A 1  190 ? 13.398   -9.768  -4.612  1.00 80.51 190 A 1 
ATOM   1499  C CZ   . PHE A 1  190 ? 14.165   -10.394 -5.608  1.00 83.88 190 A 1 
ATOM   1500  N N    . LYS A 1  191 ? 12.652   -6.633  -8.168  1.00 83.60 191 A 1 
ATOM   1501  C CA   . LYS A 1  191 ? 13.617   -6.688  -9.259  1.00 82.69 191 A 1 
ATOM   1502  C C    . LYS A 1  191 ? 14.955   -7.169  -8.722  1.00 82.83 191 A 1 
ATOM   1503  O O    . LYS A 1  191 ? 15.431   -6.659  -7.711  1.00 79.13 191 A 1 
ATOM   1504  C CB   . LYS A 1  191 ? 13.721   -5.305  -9.923  1.00 79.34 191 A 1 
ATOM   1505  C CG   . LYS A 1  191 ? 14.686   -5.323  -11.109 1.00 71.82 191 A 1 
ATOM   1506  C CD   . LYS A 1  191 ? 14.750   -3.969  -11.810 1.00 68.45 191 A 1 
ATOM   1507  C CE   . LYS A 1  191 ? 15.723   -4.090  -12.985 1.00 58.75 191 A 1 
ATOM   1508  N NZ   . LYS A 1  191 ? 15.843   -2.839  -13.760 1.00 53.50 191 A 1 
ATOM   1509  N N    . THR A 1  192 ? 15.578   -8.108  -9.431  1.00 83.71 192 A 1 
ATOM   1510  C CA   . THR A 1  192 ? 16.943   -8.522  -9.132  1.00 83.10 192 A 1 
ATOM   1511  C C    . THR A 1  192 ? 17.919   -7.431  -9.567  1.00 82.64 192 A 1 
ATOM   1512  O O    . THR A 1  192 ? 17.928   -7.000  -10.719 1.00 79.87 192 A 1 
ATOM   1513  C CB   . THR A 1  192 ? 17.261   -9.868  -9.783  1.00 82.06 192 A 1 
ATOM   1514  O OG1  . THR A 1  192 ? 16.429   -10.859 -9.223  1.00 71.10 192 A 1 
ATOM   1515  C CG2  . THR A 1  192 ? 18.687   -10.316 -9.507  1.00 70.38 192 A 1 
ATOM   1516  N N    . ASN A 1  193 ? 18.755   -6.989  -8.625  1.00 80.97 193 A 1 
ATOM   1517  C CA   . ASN A 1  193 ? 19.907   -6.138  -8.883  1.00 80.21 193 A 1 
ATOM   1518  C C    . ASN A 1  193 ? 21.178   -6.993  -8.869  1.00 80.16 193 A 1 
ATOM   1519  O O    . ASN A 1  193 ? 21.169   -8.127  -8.390  1.00 75.72 193 A 1 
ATOM   1520  C CB   . ASN A 1  193 ? 19.949   -5.011  -7.841  1.00 76.35 193 A 1 
ATOM   1521  C CG   . ASN A 1  193 ? 18.875   -3.955  -8.050  1.00 72.22 193 A 1 
ATOM   1522  O OD1  . ASN A 1  193 ? 18.431   -3.675  -9.147  1.00 64.64 193 A 1 
ATOM   1523  N ND2  . ASN A 1  193 ? 18.477   -3.283  -6.990  1.00 66.36 193 A 1 
ATOM   1524  N N    . TYR A 1  194 ? 22.273   -6.444  -9.360  1.00 77.39 194 A 1 
ATOM   1525  C CA   . TYR A 1  194 ? 23.555   -7.135  -9.380  1.00 76.59 194 A 1 
ATOM   1526  C C    . TYR A 1  194 ? 24.587   -6.375  -8.561  1.00 75.21 194 A 1 
ATOM   1527  O O    . TYR A 1  194 ? 24.729   -5.160  -8.672  1.00 71.11 194 A 1 
ATOM   1528  C CB   . TYR A 1  194 ? 24.021   -7.362  -10.816 1.00 74.76 194 A 1 
ATOM   1529  C CG   . TYR A 1  194 ? 23.046   -8.192  -11.617 1.00 74.66 194 A 1 
ATOM   1530  C CD1  . TYR A 1  194 ? 23.060   -9.598  -11.540 1.00 70.44 194 A 1 
ATOM   1531  C CD2  . TYR A 1  194 ? 22.065   -7.550  -12.394 1.00 71.55 194 A 1 
ATOM   1532  C CE1  . TYR A 1  194 ? 22.105   -10.357 -12.228 1.00 69.56 194 A 1 
ATOM   1533  C CE2  . TYR A 1  194 ? 21.100   -8.301  -13.082 1.00 69.26 194 A 1 
ATOM   1534  C CZ   . TYR A 1  194 ? 21.118   -9.703  -12.992 1.00 71.64 194 A 1 
ATOM   1535  O OH   . TYR A 1  194 ? 20.159   -10.423 -13.643 1.00 68.50 194 A 1 
ATOM   1536  N N    . GLU A 1  195 ? 25.326   -7.119  -7.753  1.00 73.67 195 A 1 
ATOM   1537  C CA   . GLU A 1  195 ? 26.486   -6.630  -7.030  1.00 72.81 195 A 1 
ATOM   1538  C C    . GLU A 1  195 ? 27.733   -7.360  -7.510  1.00 73.22 195 A 1 
ATOM   1539  O O    . GLU A 1  195 ? 27.699   -8.563  -7.780  1.00 68.91 195 A 1 
ATOM   1540  C CB   . GLU A 1  195 ? 26.283   -6.790  -5.527  1.00 67.89 195 A 1 
ATOM   1541  C CG   . GLU A 1  195 ? 25.230   -5.813  -4.996  1.00 60.53 195 A 1 
ATOM   1542  C CD   . GLU A 1  195 ? 25.100   -5.810  -3.474  1.00 56.79 195 A 1 
ATOM   1543  O OE1  . GLU A 1  195 ? 24.477   -4.864  -2.940  1.00 51.16 195 A 1 
ATOM   1544  O OE2  . GLU A 1  195 ? 25.704   -6.650  -2.776  1.00 53.30 195 A 1 
ATOM   1545  N N    . LYS A 1  196 ? 28.837   -6.636  -7.618  1.00 68.61 196 A 1 
ATOM   1546  C CA   . LYS A 1  196 ? 30.131   -7.229  -7.945  1.00 67.54 196 A 1 
ATOM   1547  C C    . LYS A 1  196 ? 30.697   -7.914  -6.708  1.00 68.16 196 A 1 
ATOM   1548  O O    . LYS A 1  196 ? 31.095   -7.247  -5.761  1.00 63.62 196 A 1 
ATOM   1549  C CB   . LYS A 1  196 ? 31.085   -6.160  -8.479  1.00 62.70 196 A 1 
ATOM   1550  C CG   . LYS A 1  196 ? 30.815   -5.802  -9.948  1.00 56.56 196 A 1 
ATOM   1551  C CD   . LYS A 1  196 ? 31.850   -4.784  -10.405 1.00 52.21 196 A 1 
ATOM   1552  C CE   . LYS A 1  196 ? 31.898   -4.631  -11.925 1.00 46.46 196 A 1 
ATOM   1553  N NZ   . LYS A 1  196 ? 33.191   -4.041  -12.331 1.00 41.08 196 A 1 
ATOM   1554  N N    . ARG A 1  197 ? 30.774   -9.243  -6.742  1.00 62.65 197 A 1 
ATOM   1555  C CA   . ARG A 1  197 ? 31.545   -10.043 -5.793  1.00 62.76 197 A 1 
ATOM   1556  C C    . ARG A 1  197 ? 32.840   -10.459 -6.457  1.00 64.06 197 A 1 
ATOM   1557  O O    . ARG A 1  197 ? 32.814   -11.208 -7.424  1.00 60.40 197 A 1 
ATOM   1558  C CB   . ARG A 1  197 ? 30.744   -11.260 -5.327  1.00 58.30 197 A 1 
ATOM   1559  C CG   . ARG A 1  197 ? 29.922   -10.901 -4.099  1.00 53.37 197 A 1 
ATOM   1560  C CD   . ARG A 1  197 ? 29.157   -12.104 -3.573  1.00 50.23 197 A 1 
ATOM   1561  N NE   . ARG A 1  197 ? 28.612   -11.789 -2.252  1.00 45.77 197 A 1 
ATOM   1562  C CZ   . ARG A 1  197 ? 28.247   -12.651 -1.328  1.00 41.78 197 A 1 
ATOM   1563  N NH1  . ARG A 1  197 ? 28.134   -13.923 -1.580  1.00 40.19 197 A 1 
ATOM   1564  N NH2  . ARG A 1  197 ? 28.030   -12.235 -0.124  1.00 37.30 197 A 1 
ATOM   1565  N N    . SER A 1  198 ? 33.963   -9.991  -5.926  1.00 57.53 198 A 1 
ATOM   1566  C CA   . SER A 1  198 ? 35.256   -10.528 -6.317  1.00 57.17 198 A 1 
ATOM   1567  C C    . SER A 1  198 ? 35.528   -11.784 -5.500  1.00 57.94 198 A 1 
ATOM   1568  O O    . SER A 1  198 ? 35.786   -11.724 -4.300  1.00 54.71 198 A 1 
ATOM   1569  C CB   . SER A 1  198 ? 36.379   -9.491  -6.227  1.00 52.65 198 A 1 
ATOM   1570  O OG   . SER A 1  198 ? 36.304   -8.671  -5.084  1.00 47.96 198 A 1 
ATOM   1571  N N    . PHE A 1  199 ? 35.442   -12.923 -6.158  1.00 56.74 199 A 1 
ATOM   1572  C CA   . PHE A 1  199 ? 35.934   -14.165 -5.601  1.00 56.03 199 A 1 
ATOM   1573  C C    . PHE A 1  199 ? 37.410   -14.274 -5.961  1.00 56.06 199 A 1 
ATOM   1574  O O    . PHE A 1  199 ? 37.791   -14.149 -7.125  1.00 53.08 199 A 1 
ATOM   1575  C CB   . PHE A 1  199 ? 35.104   -15.345 -6.100  1.00 52.49 199 A 1 
ATOM   1576  C CG   . PHE A 1  199 ? 33.669   -15.312 -5.612  1.00 49.53 199 A 1 
ATOM   1577  C CD1  . PHE A 1  199 ? 33.339   -15.809 -4.339  1.00 45.68 199 A 1 
ATOM   1578  C CD2  . PHE A 1  199 ? 32.661   -14.775 -6.427  1.00 45.14 199 A 1 
ATOM   1579  C CE1  . PHE A 1  199 ? 32.010   -15.777 -3.893  1.00 39.90 199 A 1 
ATOM   1580  C CE2  . PHE A 1  199 ? 31.330   -14.740 -5.981  1.00 40.42 199 A 1 
ATOM   1581  C CZ   . PHE A 1  199 ? 31.001   -15.244 -4.713  1.00 38.85 199 A 1 
ATOM   1582  N N    . ARG A 1  200 ? 38.250   -14.501 -4.956  1.00 51.39 200 A 1 
ATOM   1583  C CA   . ARG A 1  200 ? 39.638   -14.872 -5.204  1.00 51.61 200 A 1 
ATOM   1584  C C    . ARG A 1  200 ? 39.648   -16.341 -5.610  1.00 51.91 200 A 1 
ATOM   1585  O O    . ARG A 1  200 ? 39.606   -17.221 -4.763  1.00 49.50 200 A 1 
ATOM   1586  C CB   . ARG A 1  200 ? 40.509   -14.590 -3.973  1.00 48.01 200 A 1 
ATOM   1587  C CG   . ARG A 1  200 ? 40.831   -13.091 -3.823  1.00 44.42 200 A 1 
ATOM   1588  C CD   . ARG A 1  200 ? 41.765   -12.877 -2.638  1.00 41.24 200 A 1 
ATOM   1589  N NE   . ARG A 1  200 ? 42.216   -11.481 -2.530  1.00 37.60 200 A 1 
ATOM   1590  C CZ   . ARG A 1  200 ? 43.167   -11.032 -1.728  1.00 33.02 200 A 1 
ATOM   1591  N NH1  . ARG A 1  200 ? 43.809   -11.820 -0.907  1.00 31.96 200 A 1 
ATOM   1592  N NH2  . ARG A 1  200 ? 43.490   -9.779  -1.740  1.00 30.01 200 A 1 
ATOM   1593  N N    . VAL A 1  201 ? 39.678   -16.583 -6.907  1.00 51.26 201 A 1 
ATOM   1594  C CA   . VAL A 1  201 ? 39.931   -17.926 -7.426  1.00 52.16 201 A 1 
ATOM   1595  C C    . VAL A 1  201 ? 41.443   -18.111 -7.427  1.00 52.44 201 A 1 
ATOM   1596  O O    . VAL A 1  201 ? 42.141   -17.292 -8.033  1.00 49.73 201 A 1 
ATOM   1597  C CB   . VAL A 1  201 ? 39.324   -18.131 -8.824  1.00 48.79 201 A 1 
ATOM   1598  C CG1  . VAL A 1  201 ? 39.485   -19.585 -9.272  1.00 44.59 201 A 1 
ATOM   1599  C CG2  . VAL A 1  201 ? 37.823   -17.807 -8.825  1.00 44.31 201 A 1 
ATOM   1600  N N    . PRO A 1  202 ? 41.978   -19.122 -6.735  1.00 49.11 202 A 1 
ATOM   1601  C CA   . PRO A 1  202 ? 43.389   -19.436 -6.856  1.00 49.26 202 A 1 
ATOM   1602  C C    . PRO A 1  202 ? 43.680   -19.762 -8.324  1.00 49.81 202 A 1 
ATOM   1603  O O    . PRO A 1  202 ? 43.014   -20.614 -8.916  1.00 48.13 202 A 1 
ATOM   1604  C CB   . PRO A 1  202 ? 43.629   -20.622 -5.916  1.00 46.05 202 A 1 
ATOM   1605  C CG   . PRO A 1  202 ? 42.257   -21.287 -5.811  1.00 45.53 202 A 1 
ATOM   1606  C CD   . PRO A 1  202 ? 41.280   -20.128 -5.962  1.00 47.87 202 A 1 
ATOM   1607  N N    . ILE A 1  203 ? 44.648   -19.068 -8.915  1.00 48.00 203 A 1 
ATOM   1608  C CA   . ILE A 1  203 ? 45.100   -19.407 -10.263 1.00 48.03 203 A 1 
ATOM   1609  C C    . ILE A 1  203 ? 45.680   -20.815 -10.164 1.00 48.08 203 A 1 
ATOM   1610  O O    . ILE A 1  203 ? 46.671   -21.026 -9.467  1.00 45.04 203 A 1 
ATOM   1611  C CB   . ILE A 1  203 ? 46.126   -18.385 -10.802 1.00 44.18 203 A 1 
ATOM   1612  C CG1  . ILE A 1  203 ? 45.519   -16.962 -10.871 1.00 41.04 203 A 1 
ATOM   1613  C CG2  . ILE A 1  203 ? 46.623   -18.808 -12.196 1.00 40.65 203 A 1 
ATOM   1614  C CD1  . ILE A 1  203 ? 46.526   -15.865 -11.240 1.00 38.13 203 A 1 
ATOM   1615  N N    . GLN A 1  204 ? 45.058   -21.791 -10.838 1.00 43.79 204 A 1 
ATOM   1616  C CA   . GLN A 1  204 ? 45.726   -23.069 -11.037 1.00 44.77 204 A 1 
ATOM   1617  C C    . GLN A 1  204 ? 46.982   -22.791 -11.859 1.00 44.83 204 A 1 
ATOM   1618  O O    . GLN A 1  204 ? 46.901   -22.254 -12.963 1.00 41.93 204 A 1 
ATOM   1619  C CB   . GLN A 1  204 ? 44.814   -24.083 -11.734 1.00 40.94 204 A 1 
ATOM   1620  C CG   . GLN A 1  204 ? 43.829   -24.742 -10.761 1.00 38.22 204 A 1 
ATOM   1621  C CD   . GLN A 1  204 ? 43.005   -25.864 -11.398 1.00 34.87 204 A 1 
ATOM   1622  O OE1  . GLN A 1  204 ? 42.941   -26.032 -12.596 1.00 33.31 204 A 1 
ATOM   1623  N NE2  . GLN A 1  204 ? 42.340   -26.674 -10.600 1.00 32.00 204 A 1 
ATOM   1624  N N    . SER A 1  205 ? 48.133   -23.153 -11.330 1.00 43.07 205 A 1 
ATOM   1625  C CA   . SER A 1  205 ? 49.456   -22.879 -11.900 1.00 43.81 205 A 1 
ATOM   1626  C C    . SER A 1  205 ? 49.778   -23.700 -13.151 1.00 43.87 205 A 1 
ATOM   1627  O O    . SER A 1  205 ? 50.936   -24.068 -13.356 1.00 41.36 205 A 1 
ATOM   1628  C CB   . SER A 1  205 ? 50.519   -23.112 -10.824 1.00 40.78 205 A 1 
ATOM   1629  O OG   . SER A 1  205 ? 50.565   -24.479 -10.485 1.00 38.38 205 A 1 
ATOM   1630  N N    . ASN A 1  206 ? 48.790   -24.057 -13.950 1.00 37.81 206 A 1 
ATOM   1631  C CA   . ASN A 1  206 ? 49.018   -24.903 -15.122 1.00 38.78 206 A 1 
ATOM   1632  C C    . ASN A 1  206 ? 49.706   -24.175 -16.278 1.00 38.45 206 A 1 
ATOM   1633  O O    . ASN A 1  206 ? 50.194   -24.836 -17.187 1.00 36.25 206 A 1 
ATOM   1634  C CB   . ASN A 1  206 ? 47.699   -25.571 -15.553 1.00 35.79 206 A 1 
ATOM   1635  C CG   . ASN A 1  206 ? 47.659   -27.064 -15.273 1.00 32.76 206 A 1 
ATOM   1636  O OD1  . ASN A 1  206 ? 48.517   -27.653 -14.656 1.00 31.87 206 A 1 
ATOM   1637  N ND2  . ASN A 1  206 ? 46.626   -27.732 -15.740 1.00 32.22 206 A 1 
ATOM   1638  N N    . GLU A 1  207 ? 49.756   -22.846 -16.262 1.00 36.97 207 A 1 
ATOM   1639  C CA   . GLU A 1  207 ? 50.640   -22.165 -17.203 1.00 37.70 207 A 1 
ATOM   1640  C C    . GLU A 1  207 ? 52.080   -22.483 -16.810 1.00 37.09 207 A 1 
ATOM   1641  O O    . GLU A 1  207 ? 52.629   -21.968 -15.837 1.00 35.80 207 A 1 
ATOM   1642  C CB   . GLU A 1  207 ? 50.364   -20.661 -17.302 1.00 35.60 207 A 1 
ATOM   1643  C CG   . GLU A 1  207 ? 49.141   -20.378 -18.185 1.00 33.44 207 A 1 
ATOM   1644  C CD   . GLU A 1  207 ? 48.934   -18.898 -18.524 1.00 31.95 207 A 1 
ATOM   1645  O OE1  . GLU A 1  207 ? 48.094   -18.625 -19.410 1.00 29.53 207 A 1 
ATOM   1646  O OE2  . GLU A 1  207 ? 49.591   -18.037 -17.896 1.00 31.21 207 A 1 
ATOM   1647  N N    . THR A 1  208 ? 52.680   -23.368 -17.596 1.00 33.13 208 A 1 
ATOM   1648  C CA   . THR A 1  208 ? 54.110   -23.649 -17.621 1.00 34.48 208 A 1 
ATOM   1649  C C    . THR A 1  208 ? 54.849   -22.383 -18.047 1.00 34.68 208 A 1 
ATOM   1650  O O    . THR A 1  208 ? 55.243   -22.244 -19.205 1.00 32.71 208 A 1 
ATOM   1651  C CB   . THR A 1  208 ? 54.424   -24.792 -18.598 1.00 31.64 208 A 1 
ATOM   1652  O OG1  . THR A 1  208 ? 53.789   -24.566 -19.838 1.00 29.27 208 A 1 
ATOM   1653  C CG2  . THR A 1  208 ? 53.957   -26.149 -18.080 1.00 29.54 208 A 1 
ATOM   1654  N N    . LEU A 1  209 ? 54.996   -21.446 -17.118 1.00 34.50 209 A 1 
ATOM   1655  C CA   . LEU A 1  209 ? 55.959   -20.374 -17.301 1.00 36.53 209 A 1 
ATOM   1656  C C    . LEU A 1  209 ? 57.329   -21.025 -17.457 1.00 36.12 209 A 1 
ATOM   1657  O O    . LEU A 1  209 ? 57.740   -21.840 -16.631 1.00 34.71 209 A 1 
ATOM   1658  C CB   . LEU A 1  209 ? 55.887   -19.372 -16.136 1.00 34.72 209 A 1 
ATOM   1659  C CG   . LEU A 1  209 ? 55.163   -18.073 -16.531 1.00 32.53 209 A 1 
ATOM   1660  C CD1  . LEU A 1  209 ? 54.667   -17.339 -15.291 1.00 30.86 209 A 1 
ATOM   1661  C CD2  . LEU A 1  209 ? 56.104   -17.132 -17.301 1.00 32.09 209 A 1 
ATOM   1662  N N    . VAL A 1  210 ? 57.982   -20.697 -18.556 1.00 29.81 210 A 1 
ATOM   1663  C CA   . VAL A 1  210 ? 59.279   -21.262 -18.930 1.00 30.44 210 A 1 
ATOM   1664  C C    . VAL A 1  210 ? 60.260   -21.027 -17.788 1.00 30.18 210 A 1 
ATOM   1665  O O    . VAL A 1  210 ? 60.414   -19.911 -17.309 1.00 28.93 210 A 1 
ATOM   1666  C CB   . VAL A 1  210 ? 59.793   -20.634 -20.237 1.00 28.36 210 A 1 
ATOM   1667  C CG1  . VAL A 1  210 ? 61.156   -21.182 -20.642 1.00 25.44 210 A 1 
ATOM   1668  C CG2  . VAL A 1  210 ? 58.817   -20.903 -21.395 1.00 26.69 210 A 1 
ATOM   1669  N N    . SER A 1  211 ? 60.933   -22.079 -17.372 1.00 31.57 211 A 1 
ATOM   1670  C CA   . SER A 1  211 ? 61.952   -22.087 -16.324 1.00 32.27 211 A 1 
ATOM   1671  C C    . SER A 1  211 ? 63.241   -21.387 -16.769 1.00 31.41 211 A 1 
ATOM   1672  O O    . SER A 1  211 ? 64.293   -22.019 -16.877 1.00 30.29 211 A 1 
ATOM   1673  C CB   . SER A 1  211 ? 62.226   -23.539 -15.916 1.00 30.61 211 A 1 
ATOM   1674  O OG   . SER A 1  211 ? 62.706   -24.273 -17.023 1.00 29.45 211 A 1 
ATOM   1675  N N    . ALA A 1  212 ? 63.182   -20.110 -17.077 1.00 29.40 212 A 1 
ATOM   1676  C CA   . ALA A 1  212 ? 64.384   -19.331 -17.333 1.00 30.53 212 A 1 
ATOM   1677  C C    . ALA A 1  212 ? 65.238   -19.246 -16.056 1.00 30.06 212 A 1 
ATOM   1678  O O    . ALA A 1  212 ? 64.726   -19.165 -14.946 1.00 28.46 212 A 1 
ATOM   1679  C CB   . ALA A 1  212 ? 64.000   -17.964 -17.895 1.00 28.75 212 A 1 
ATOM   1680  N N    . VAL A 1  213 ? 66.573   -19.265 -16.246 1.00 29.45 213 A 1 
ATOM   1681  C CA   . VAL A 1  213 ? 67.613   -19.674 -15.285 1.00 30.82 213 A 1 
ATOM   1682  C C    . VAL A 1  213 ? 67.847   -18.712 -14.111 1.00 30.37 213 A 1 
ATOM   1683  O O    . VAL A 1  213 ? 68.637   -19.028 -13.228 1.00 28.92 213 A 1 
ATOM   1684  C CB   . VAL A 1  213 ? 68.929   -19.891 -16.070 1.00 28.90 213 A 1 
ATOM   1685  C CG1  . VAL A 1  213 ? 70.097   -20.416 -15.250 1.00 25.84 213 A 1 
ATOM   1686  C CG2  . VAL A 1  213 ? 68.726   -20.895 -17.223 1.00 27.05 213 A 1 
ATOM   1687  N N    . ILE A 1  214 ? 67.252   -17.519 -14.088 1.00 30.30 214 A 1 
ATOM   1688  C CA   . ILE A 1  214 ? 67.729   -16.461 -13.186 1.00 31.34 214 A 1 
ATOM   1689  C C    . ILE A 1  214 ? 67.505   -16.851 -11.721 1.00 31.19 214 A 1 
ATOM   1690  O O    . ILE A 1  214 ? 66.377   -17.057 -11.287 1.00 30.24 214 A 1 
ATOM   1691  C CB   . ILE A 1  214 ? 67.162   -15.078 -13.567 1.00 29.63 214 A 1 
ATOM   1692  C CG1  . ILE A 1  214 ? 67.530   -14.732 -15.029 1.00 27.34 214 A 1 
ATOM   1693  C CG2  . ILE A 1  214 ? 67.709   -14.002 -12.605 1.00 28.15 214 A 1 
ATOM   1694  C CD1  . ILE A 1  214 ? 66.987   -13.398 -15.545 1.00 26.74 214 A 1 
ATOM   1695  N N    . ASN A 1  215 ? 68.615   -16.907 -10.957 1.00 30.95 215 A 1 
ATOM   1696  C CA   . ASN A 1  215 ? 68.732   -17.503 -9.620  1.00 33.18 215 A 1 
ATOM   1697  C C    . ASN A 1  215 ? 67.874   -16.891 -8.502  1.00 32.72 215 A 1 
ATOM   1698  O O    . ASN A 1  215 ? 67.292   -17.616 -7.710  1.00 31.10 215 A 1 
ATOM   1699  C CB   . ASN A 1  215 ? 70.203   -17.385 -9.182  1.00 31.46 215 A 1 
ATOM   1700  C CG   . ASN A 1  215 ? 71.135   -18.399 -9.808  1.00 28.63 215 A 1 
ATOM   1701  O OD1  . ASN A 1  215 ? 70.755   -19.453 -10.263 1.00 27.43 215 A 1 
ATOM   1702  N ND2  . ASN A 1  215 ? 72.419   -18.113 -9.808  1.00 28.30 215 A 1 
ATOM   1703  N N    . ASN A 1  216 ? 67.920   -15.574 -8.329  1.00 30.34 216 A 1 
ATOM   1704  C CA   . ASN A 1  216 ? 67.715   -14.932 -7.021  1.00 31.97 216 A 1 
ATOM   1705  C C    . ASN A 1  216 ? 66.263   -14.621 -6.639  1.00 31.16 216 A 1 
ATOM   1706  O O    . ASN A 1  216 ? 66.039   -13.775 -5.770  1.00 29.38 216 A 1 
ATOM   1707  C CB   . ASN A 1  216 ? 68.614   -13.688 -6.917  1.00 29.81 216 A 1 
ATOM   1708  C CG   . ASN A 1  216 ? 69.990   -13.959 -6.355  1.00 26.89 216 A 1 
ATOM   1709  O OD1  . ASN A 1  216 ? 70.374   -15.059 -6.038  1.00 25.71 216 A 1 
ATOM   1710  N ND2  . ASN A 1  216 ? 70.787   -12.925 -6.210  1.00 26.14 216 A 1 
ATOM   1711  N N    . VAL A 1  217 ? 65.288   -15.229 -7.272  1.00 34.13 217 A 1 
ATOM   1712  C CA   . VAL A 1  217 ? 63.879   -14.936 -6.966  1.00 35.48 217 A 1 
ATOM   1713  C C    . VAL A 1  217 ? 63.508   -15.562 -5.624  1.00 35.50 217 A 1 
ATOM   1714  O O    . VAL A 1  217 ? 63.177   -16.744 -5.541  1.00 34.39 217 A 1 
ATOM   1715  C CB   . VAL A 1  217 ? 62.930   -15.352 -8.106  1.00 33.50 217 A 1 
ATOM   1716  C CG1  . VAL A 1  217 ? 61.521   -14.834 -7.841  1.00 30.67 217 A 1 
ATOM   1717  C CG2  . VAL A 1  217 ? 63.389   -14.783 -9.454  1.00 32.31 217 A 1 
ATOM   1718  N N    . SER A 1  218 ? 63.611   -14.781 -4.561  1.00 32.66 218 A 1 
ATOM   1719  C CA   . SER A 1  218 ? 63.300   -15.174 -3.184  1.00 33.72 218 A 1 
ATOM   1720  C C    . SER A 1  218 ? 61.792   -15.154 -2.866  1.00 33.40 218 A 1 
ATOM   1721  O O    . SER A 1  218 ? 60.953   -15.287 -3.744  1.00 32.09 218 A 1 
ATOM   1722  C CB   . SER A 1  218 ? 64.120   -14.312 -2.212  1.00 32.07 218 A 1 
ATOM   1723  O OG   . SER A 1  218 ? 63.703   -12.958 -2.261  1.00 29.92 218 A 1 
ATOM   1724  N N    . GLU A 1  219 ? 61.465   -14.965 -1.592  1.00 30.18 219 A 1 
ATOM   1725  C CA   . GLU A 1  219 ? 60.236   -15.310 -0.852  1.00 30.99 219 A 1 
ATOM   1726  C C    . GLU A 1  219 ? 58.879   -14.823 -1.381  1.00 30.58 219 A 1 
ATOM   1727  O O    . GLU A 1  219 ? 57.859   -15.313 -0.893  1.00 29.69 219 A 1 
ATOM   1728  C CB   . GLU A 1  219 ? 60.368   -14.728 0.563   1.00 29.78 219 A 1 
ATOM   1729  C CG   . GLU A 1  219 ? 61.486   -15.356 1.398   1.00 27.48 219 A 1 
ATOM   1730  C CD   . GLU A 1  219 ? 61.614   -14.715 2.781   1.00 26.06 219 A 1 
ATOM   1731  O OE1  . GLU A 1  219 ? 62.032   -15.435 3.722   1.00 24.34 219 A 1 
ATOM   1732  O OE2  . GLU A 1  219 ? 61.314   -13.507 2.906   1.00 26.89 219 A 1 
ATOM   1733  N N    . ALA A 1  220 ? 58.808   -13.840 -2.249  1.00 33.71 220 A 1 
ATOM   1734  C CA   . ALA A 1  220 ? 57.541   -13.172 -2.553  1.00 34.35 220 A 1 
ATOM   1735  C C    . ALA A 1  220 ? 56.600   -14.000 -3.455  1.00 34.58 220 A 1 
ATOM   1736  O O    . ALA A 1  220 ? 56.119   -13.521 -4.482  1.00 33.55 220 A 1 
ATOM   1737  C CB   . ALA A 1  220 ? 57.818   -11.762 -3.074  1.00 32.46 220 A 1 
ATOM   1738  N N    . MET A 1  221 ? 56.301   -15.225 -3.056  1.00 36.83 221 A 1 
ATOM   1739  C CA   . MET A 1  221 ? 55.128   -15.959 -3.513  1.00 37.61 221 A 1 
ATOM   1740  C C    . MET A 1  221 ? 53.876   -15.336 -2.882  1.00 37.51 221 A 1 
ATOM   1741  O O    . MET A 1  221 ? 53.154   -15.974 -2.118  1.00 37.20 221 A 1 
ATOM   1742  C CB   . MET A 1  221 ? 55.230   -17.466 -3.205  1.00 36.68 221 A 1 
ATOM   1743  C CG   . MET A 1  221 ? 56.117   -18.230 -4.184  1.00 33.53 221 A 1 
ATOM   1744  S SD   . MET A 1  221 ? 55.953   -20.035 -3.976  1.00 31.36 221 A 1 
ATOM   1745  C CE   . MET A 1  221 ? 56.918   -20.616 -5.389  1.00 29.63 221 A 1 
ATOM   1746  N N    . GLU A 1  222 ? 53.612   -14.067 -3.186  1.00 35.88 222 A 1 
ATOM   1747  C CA   . GLU A 1  222 ? 52.245   -13.580 -3.113  1.00 36.10 222 A 1 
ATOM   1748  C C    . GLU A 1  222 ? 51.443   -14.437 -4.084  1.00 35.88 222 A 1 
ATOM   1749  O O    . GLU A 1  222 ? 51.588   -14.336 -5.301  1.00 34.77 222 A 1 
ATOM   1750  C CB   . GLU A 1  222 ? 52.121   -12.092 -3.452  1.00 34.49 222 A 1 
ATOM   1751  C CG   . GLU A 1  222 ? 52.476   -11.186 -2.269  1.00 31.88 222 A 1 
ATOM   1752  C CD   . GLU A 1  222 ? 52.046   -9.729  -2.471  1.00 30.33 222 A 1 
ATOM   1753  O OE1  . GLU A 1  222 ? 51.836   -9.048  -1.442  1.00 28.18 222 A 1 
ATOM   1754  O OE2  . GLU A 1  222 ? 51.884   -9.300  -3.634  1.00 29.27 222 A 1 
ATOM   1755  N N    . THR A 1  223 ? 50.648   -15.350 -3.535  1.00 37.68 223 A 1 
ATOM   1756  C CA   . THR A 1  223 ? 49.712   -16.144 -4.321  1.00 37.90 223 A 1 
ATOM   1757  C C    . THR A 1  223 ? 48.795   -15.168 -5.043  1.00 37.67 223 A 1 
ATOM   1758  O O    . THR A 1  223 ? 47.881   -14.604 -4.443  1.00 35.85 223 A 1 
ATOM   1759  C CB   . THR A 1  223 ? 48.906   -17.109 -3.439  1.00 36.06 223 A 1 
ATOM   1760  O OG1  . THR A 1  223 ? 48.519   -16.495 -2.233  1.00 33.91 223 A 1 
ATOM   1761  C CG2  . THR A 1  223 ? 49.721   -18.350 -3.074  1.00 33.87 223 A 1 
ATOM   1762  N N    . LEU A 1  224 ? 49.082   -14.964 -6.324  1.00 39.93 224 A 1 
ATOM   1763  C CA   . LEU A 1  224 ? 48.309   -14.119 -7.228  1.00 40.31 224 A 1 
ATOM   1764  C C    . LEU A 1  224 ? 46.921   -14.737 -7.402  1.00 40.82 224 A 1 
ATOM   1765  O O    . LEU A 1  224 ? 46.616   -15.383 -8.401  1.00 39.63 224 A 1 
ATOM   1766  C CB   . LEU A 1  224 ? 49.069   -13.973 -8.565  1.00 37.54 224 A 1 
ATOM   1767  C CG   . LEU A 1  224 ? 50.028   -12.771 -8.627  1.00 34.05 224 A 1 
ATOM   1768  C CD1  . LEU A 1  224 ? 51.111   -13.005 -9.680  1.00 31.51 224 A 1 
ATOM   1769  C CD2  . LEU A 1  224 ? 49.260   -11.503 -9.025  1.00 32.51 224 A 1 
ATOM   1770  N N    . THR A 1  225 ? 46.098   -14.584 -6.379  1.00 43.25 225 A 1 
ATOM   1771  C CA   . THR A 1  225 ? 44.694   -14.948 -6.457  1.00 43.78 225 A 1 
ATOM   1772  C C    . THR A 1  225 ? 44.048   -13.986 -7.434  1.00 43.88 225 A 1 
ATOM   1773  O O    . THR A 1  225 ? 43.892   -12.805 -7.133  1.00 42.15 225 A 1 
ATOM   1774  C CB   . THR A 1  225 ? 44.015   -14.900 -5.085  1.00 41.68 225 A 1 
ATOM   1775  O OG1  . THR A 1  225 ? 44.397   -13.764 -4.343  1.00 39.15 225 A 1 
ATOM   1776  C CG2  . THR A 1  225 ? 44.366   -16.121 -4.246  1.00 38.71 225 A 1 
ATOM   1777  N N    . ARG A 1  226 ? 43.712   -14.490 -8.613  1.00 45.46 226 A 1 
ATOM   1778  C CA   . ARG A 1  226 ? 43.000   -13.684 -9.597  1.00 46.62 226 A 1 
ATOM   1779  C C    . ARG A 1  226 ? 41.654   -13.326 -8.995  1.00 47.04 226 A 1 
ATOM   1780  O O    . ARG A 1  226 ? 40.816   -14.198 -8.776  1.00 45.53 226 A 1 
ATOM   1781  C CB   . ARG A 1  226 ? 42.897   -14.443 -10.927 1.00 43.86 226 A 1 
ATOM   1782  C CG   . ARG A 1  226 ? 42.358   -13.562 -12.064 1.00 40.58 226 A 1 
ATOM   1783  C CD   . ARG A 1  226 ? 42.364   -14.356 -13.373 1.00 38.09 226 A 1 
ATOM   1784  N NE   . ARG A 1  226 ? 41.898   -13.544 -14.513 1.00 34.60 226 A 1 
ATOM   1785  C CZ   . ARG A 1  226 ? 41.816   -13.949 -15.776 1.00 30.93 226 A 1 
ATOM   1786  N NH1  . ARG A 1  226 ? 42.141   -15.161 -16.130 1.00 29.39 226 A 1 
ATOM   1787  N NH2  . ARG A 1  226 ? 41.402   -13.137 -16.706 1.00 27.27 226 A 1 
ATOM   1788  N N    . ILE A 1  227 ? 41.467   -12.049 -8.710  1.00 48.76 227 A 1 
ATOM   1789  C CA   . ILE A 1  227 ? 40.175   -11.533 -8.283  1.00 48.92 227 A 1 
ATOM   1790  C C    . ILE A 1  227 ? 39.281   -11.564 -9.518  1.00 49.82 227 A 1 
ATOM   1791  O O    . ILE A 1  227 ? 39.381   -10.707 -10.392 1.00 47.92 227 A 1 
ATOM   1792  C CB   . ILE A 1  227 ? 40.310   -10.130 -7.653  1.00 45.59 227 A 1 
ATOM   1793  C CG1  . ILE A 1  227 ? 41.223   -10.171 -6.403  1.00 42.32 227 A 1 
ATOM   1794  C CG2  . ILE A 1  227 ? 38.921   -9.594  -7.282  1.00 42.09 227 A 1 
ATOM   1795  C CD1  . ILE A 1  227 ? 41.477   -8.807  -5.755  1.00 39.71 227 A 1 
ATOM   1796  N N    . THR A 1  228 ? 38.443   -12.591 -9.615  1.00 53.78 228 A 1 
ATOM   1797  C CA   . THR A 1  228 ? 37.379   -12.621 -10.610 1.00 54.40 228 A 1 
ATOM   1798  C C    . THR A 1  228 ? 36.188   -11.872 -10.041 1.00 55.70 228 A 1 
ATOM   1799  O O    . THR A 1  228 ? 35.581   -12.315 -9.067  1.00 53.20 228 A 1 
ATOM   1800  C CB   . THR A 1  228 ? 37.002   -14.055 -11.006 1.00 50.56 228 A 1 
ATOM   1801  O OG1  . THR A 1  228 ? 36.897   -14.887 -9.876  1.00 45.94 228 A 1 
ATOM   1802  C CG2  . THR A 1  228 ? 38.059   -14.664 -11.927 1.00 44.71 228 A 1 
ATOM   1803  N N    . GLU A 1  229 ? 35.858   -10.731 -10.631 1.00 59.01 229 A 1 
ATOM   1804  C CA   . GLU A 1  229 ? 34.618   -10.032 -10.322 1.00 59.20 229 A 1 
ATOM   1805  C C    . GLU A 1  229 ? 33.454   -10.791 -10.954 1.00 60.89 229 A 1 
ATOM   1806  O O    . GLU A 1  229 ? 33.279   -10.779 -12.172 1.00 57.64 229 A 1 
ATOM   1807  C CB   . GLU A 1  229 ? 34.650   -8.578  -10.803 1.00 54.42 229 A 1 
ATOM   1808  C CG   . GLU A 1  229 ? 35.596   -7.684  -9.994  1.00 48.98 229 A 1 
ATOM   1809  C CD   . GLU A 1  229 ? 35.431   -6.191  -10.328 1.00 44.40 229 A 1 
ATOM   1810  O OE1  . GLU A 1  229 ? 35.923   -5.356  -9.549  1.00 40.82 229 A 1 
ATOM   1811  O OE2  . GLU A 1  229 ? 34.764   -5.844  -11.341 1.00 41.43 229 A 1 
ATOM   1812  N N    . GLU A 1  230 ? 32.655   -11.438 -10.120 1.00 65.05 230 A 1 
ATOM   1813  C CA   . GLU A 1  230 ? 31.417   -12.069 -10.550 1.00 65.25 230 A 1 
ATOM   1814  C C    . GLU A 1  230 ? 30.239   -11.189 -10.136 1.00 67.05 230 A 1 
ATOM   1815  O O    . GLU A 1  230 ? 30.124   -10.757 -8.986  1.00 64.52 230 A 1 
ATOM   1816  C CB   . GLU A 1  230 ? 31.330   -13.497 -9.994  1.00 60.55 230 A 1 
ATOM   1817  C CG   . GLU A 1  230 ? 30.205   -14.293 -10.660 1.00 53.95 230 A 1 
ATOM   1818  C CD   . GLU A 1  230 ? 30.081   -15.740 -10.167 1.00 49.62 230 A 1 
ATOM   1819  O OE1  . GLU A 1  230 ? 29.212   -16.450 -10.716 1.00 45.80 230 A 1 
ATOM   1820  O OE2  . GLU A 1  230 ? 30.820   -16.129 -9.234  1.00 46.11 230 A 1 
ATOM   1821  N N    . LEU A 1  231 ? 29.350   -10.918 -11.084 1.00 68.31 231 A 1 
ATOM   1822  C CA   . LEU A 1  231 ? 28.092   -10.236 -10.802 1.00 68.89 231 A 1 
ATOM   1823  C C    . LEU A 1  231 ? 27.120   -11.225 -10.160 1.00 71.24 231 A 1 
ATOM   1824  O O    . LEU A 1  231 ? 26.654   -12.163 -10.812 1.00 68.84 231 A 1 
ATOM   1825  C CB   . LEU A 1  231 ? 27.526   -9.629  -12.092 1.00 64.74 231 A 1 
ATOM   1826  C CG   . LEU A 1  231 ? 28.183   -8.288  -12.474 1.00 58.66 231 A 1 
ATOM   1827  C CD1  . LEU A 1  231 ? 27.946   -7.985  -13.948 1.00 54.12 231 A 1 
ATOM   1828  C CD2  . LEU A 1  231 ? 27.593   -7.138  -11.655 1.00 54.11 231 A 1 
ATOM   1829  N N    . VAL A 1  232 ? 26.805   -11.001 -8.893  1.00 71.84 232 A 1 
ATOM   1830  C CA   . VAL A 1  232 ? 25.895   -11.850 -8.122  1.00 72.90 232 A 1 
ATOM   1831  C C    . VAL A 1  232 ? 24.531   -11.172 -8.016  1.00 75.45 232 A 1 
ATOM   1832  O O    . VAL A 1  232 ? 24.473   -9.986  -7.689  1.00 73.17 232 A 1 
ATOM   1833  C CB   . VAL A 1  232 ? 26.475   -12.172 -6.739  1.00 68.80 232 A 1 
ATOM   1834  C CG1  . VAL A 1  232 ? 25.579   -13.159 -5.993  1.00 61.44 232 A 1 
ATOM   1835  C CG2  . VAL A 1  232 ? 27.862   -12.815 -6.867  1.00 62.04 232 A 1 
ATOM   1836  N N    . PRO A 1  233 ? 23.429   -11.901 -8.275  1.00 75.27 233 A 1 
ATOM   1837  C CA   . PRO A 1  233 ? 22.088   -11.363 -8.101  1.00 76.46 233 A 1 
ATOM   1838  C C    . PRO A 1  233 ? 21.776   -11.127 -6.620  1.00 78.62 233 A 1 
ATOM   1839  O O    . PRO A 1  233 ? 21.997   -11.994 -5.773  1.00 76.76 233 A 1 
ATOM   1840  C CB   . PRO A 1  233 ? 21.152   -12.392 -8.735  1.00 72.98 233 A 1 
ATOM   1841  C CG   . PRO A 1  233 ? 21.912   -13.709 -8.593  1.00 70.08 233 A 1 
ATOM   1842  C CD   . PRO A 1  233 ? 23.367   -13.283 -8.725  1.00 73.24 233 A 1 
ATOM   1843  N N    . VAL A 1  234 ? 21.234   -9.946  -6.322  1.00 77.24 234 A 1 
ATOM   1844  C CA   . VAL A 1  234 ? 20.773   -9.553  -4.988  1.00 77.56 234 A 1 
ATOM   1845  C C    . VAL A 1  234 ? 19.340   -9.031  -5.072  1.00 79.06 234 A 1 
ATOM   1846  O O    . VAL A 1  234 ? 18.968   -8.435  -6.084  1.00 77.35 234 A 1 
ATOM   1847  C CB   . VAL A 1  234 ? 21.695   -8.512  -4.336  1.00 73.98 234 A 1 
ATOM   1848  C CG1  . VAL A 1  234 ? 23.055   -9.128  -4.011  1.00 66.10 234 A 1 
ATOM   1849  C CG2  . VAL A 1  234 ? 21.914   -7.263  -5.191  1.00 67.02 234 A 1 
ATOM   1850  N N    . PRO A 1  235 ? 18.510   -9.236  -4.037  1.00 78.44 235 A 1 
ATOM   1851  C CA   . PRO A 1  235 ? 17.144   -8.735  -4.048  1.00 78.86 235 A 1 
ATOM   1852  C C    . PRO A 1  235 ? 17.129   -7.204  -4.100  1.00 80.30 235 A 1 
ATOM   1853  O O    . PRO A 1  235 ? 17.847   -6.530  -3.360  1.00 76.77 235 A 1 
ATOM   1854  C CB   . PRO A 1  235 ? 16.491   -9.291  -2.781  1.00 75.63 235 A 1 
ATOM   1855  C CG   . PRO A 1  235 ? 17.666   -9.521  -1.838  1.00 73.57 235 A 1 
ATOM   1856  C CD   . PRO A 1  235 ? 18.800   -9.900  -2.783  1.00 77.06 235 A 1 
ATOM   1857  N N    . GLY A 1  236 ? 16.276   -6.673  -4.967  1.00 80.99 236 A 1 
ATOM   1858  C CA   . GLY A 1  236 ? 16.012   -5.251  -5.093  1.00 81.52 236 A 1 
ATOM   1859  C C    . GLY A 1  236 ? 14.528   -4.982  -5.313  1.00 83.39 236 A 1 
ATOM   1860  O O    . GLY A 1  236 ? 13.706   -5.897  -5.343  1.00 79.90 236 A 1 
ATOM   1861  N N    . SER A 1  237 ? 14.174   -3.723  -5.462  1.00 81.18 237 A 1 
ATOM   1862  C CA   . SER A 1  237 ? 12.805   -3.316  -5.765  1.00 81.27 237 A 1 
ATOM   1863  C C    . SER A 1  237 ? 12.772   -2.175  -6.773  1.00 81.76 237 A 1 
ATOM   1864  O O    . SER A 1  237 ? 13.759   -1.472  -7.010  1.00 78.26 237 A 1 
ATOM   1865  C CB   . SER A 1  237 ? 12.039   -2.955  -4.486  1.00 78.31 237 A 1 
ATOM   1866  O OG   . SER A 1  237 ? 12.589   -1.804  -3.876  1.00 69.18 237 A 1 
ATOM   1867  N N    . VAL A 1  238 ? 11.604   -2.024  -7.388  1.00 81.90 238 A 1 
ATOM   1868  C CA   . VAL A 1  238 ? 11.292   -0.962  -8.334  1.00 81.67 238 A 1 
ATOM   1869  C C    . VAL A 1  238 ? 9.974    -0.336  -7.908  1.00 82.80 238 A 1 
ATOM   1870  O O    . VAL A 1  238 ? 9.040    -1.058  -7.565  1.00 79.88 238 A 1 
ATOM   1871  C CB   . VAL A 1  238 ? 11.197   -1.543  -9.752  1.00 77.64 238 A 1 
ATOM   1872  C CG1  . VAL A 1  238 ? 10.741   -0.521  -10.779 1.00 67.95 238 A 1 
ATOM   1873  C CG2  . VAL A 1  238 ? 12.551   -2.103  -10.208 1.00 68.62 238 A 1 
ATOM   1874  N N    . ASN A 1  239 ? 9.877    0.986   -7.944  1.00 81.62 239 A 1 
ATOM   1875  C CA   . ASN A 1  239 ? 8.622    1.671   -7.681  1.00 80.67 239 A 1 
ATOM   1876  C C    . ASN A 1  239 ? 7.649    1.465   -8.847  1.00 80.40 239 A 1 
ATOM   1877  O O    . ASN A 1  239 ? 8.047    1.498   -10.010 1.00 75.63 239 A 1 
ATOM   1878  C CB   . ASN A 1  239 ? 8.882    3.159   -7.400  1.00 78.35 239 A 1 
ATOM   1879  C CG   . ASN A 1  239 ? 9.644    3.396   -6.103  1.00 72.84 239 A 1 
ATOM   1880  O OD1  . ASN A 1  239 ? 9.772    2.541   -5.250  1.00 64.44 239 A 1 
ATOM   1881  N ND2  . ASN A 1  239 ? 10.163   4.588   -5.920  1.00 65.30 239 A 1 
ATOM   1882  N N    . GLY A 1  240 ? 6.378    1.275   -8.515  1.00 82.86 240 A 1 
ATOM   1883  C CA   . GLY A 1  240 ? 5.300    1.029   -9.460  1.00 83.38 240 A 1 
ATOM   1884  C C    . GLY A 1  240 ? 4.384    -0.088  -8.975  1.00 85.52 240 A 1 
ATOM   1885  O O    . GLY A 1  240 ? 4.790    -0.933  -8.182  1.00 82.32 240 A 1 
ATOM   1886  N N    . ILE A 1  241 ? 3.152    -0.107  -9.460  1.00 85.68 241 A 1 
ATOM   1887  C CA   . ILE A 1  241 ? 2.184    -1.145  -9.096  1.00 86.68 241 A 1 
ATOM   1888  C C    . ILE A 1  241 ? 2.685    -2.500  -9.606  1.00 86.98 241 A 1 
ATOM   1889  O O    . ILE A 1  241 ? 2.954    -2.650  -10.796 1.00 84.49 241 A 1 
ATOM   1890  C CB   . ILE A 1  241 ? 0.781    -0.816  -9.660  1.00 85.33 241 A 1 
ATOM   1891  C CG1  . ILE A 1  241 ? 0.281    0.552   -9.138  1.00 78.99 241 A 1 
ATOM   1892  C CG2  . ILE A 1  241 ? -0.220   -1.923  -9.294  1.00 78.00 241 A 1 
ATOM   1893  C CD1  . ILE A 1  241 ? -1.056   1.008   -9.735  1.00 75.30 241 A 1 
ATOM   1894  N N    . ASN A 1  242 ? 2.750    -3.501  -8.728  1.00 89.17 242 A 1 
ATOM   1895  C CA   . ASN A 1  242 ? 2.927    -4.890  -9.135  1.00 89.67 242 A 1 
ATOM   1896  C C    . ASN A 1  242 ? 1.597    -5.432  -9.685  1.00 89.84 242 A 1 
ATOM   1897  O O    . ASN A 1  242 ? 0.880    -6.180  -9.011  1.00 88.45 242 A 1 
ATOM   1898  C CB   . ASN A 1  242 ? 3.489    -5.713  -7.968  1.00 89.43 242 A 1 
ATOM   1899  C CG   . ASN A 1  242 ? 3.753    -7.161  -8.353  1.00 89.62 242 A 1 
ATOM   1900  O OD1  . ASN A 1  242 ? 3.550    -7.604  -9.474  1.00 82.65 242 A 1 
ATOM   1901  N ND2  . ASN A 1  242 ? 4.210    -7.947  -7.405  1.00 82.77 242 A 1 
ATOM   1902  N N    . ALA A 1  243 ? 1.261    -5.020  -10.897 1.00 88.17 243 A 1 
ATOM   1903  C CA   . ALA A 1  243 ? 0.003    -5.395  -11.530 1.00 88.13 243 A 1 
ATOM   1904  C C    . ALA A 1  243 ? -0.145   -6.915  -11.657 1.00 88.73 243 A 1 
ATOM   1905  O O    . ALA A 1  243 ? -1.211   -7.452  -11.370 1.00 86.74 243 A 1 
ATOM   1906  C CB   . ALA A 1  243 ? -0.083   -4.698  -12.892 1.00 86.10 243 A 1 
ATOM   1907  N N    . LEU A 1  244 ? 0.931    -7.624  -11.995 1.00 89.38 244 A 1 
ATOM   1908  C CA   . LEU A 1  244 ? 0.926    -9.076  -12.147 1.00 89.21 244 A 1 
ATOM   1909  C C    . LEU A 1  244 ? 0.593    -9.797  -10.832 1.00 89.90 244 A 1 
ATOM   1910  O O    . LEU A 1  244 ? -0.259   -10.685 -10.812 1.00 88.80 244 A 1 
ATOM   1911  C CB   . LEU A 1  244 ? 2.292    -9.497  -12.712 1.00 87.55 244 A 1 
ATOM   1912  C CG   . LEU A 1  244 ? 2.366    -10.985 -13.099 1.00 82.45 244 A 1 
ATOM   1913  C CD1  . LEU A 1  244 ? 1.446    -11.318 -14.270 1.00 77.38 244 A 1 
ATOM   1914  C CD2  . LEU A 1  244 ? 3.798    -11.327 -13.508 1.00 77.56 244 A 1 
ATOM   1915  N N    . GLY A 1  245 ? 1.204    -9.387  -9.729  1.00 91.15 245 A 1 
ATOM   1916  C CA   . GLY A 1  245 ? 0.917    -9.951  -8.411  1.00 91.76 245 A 1 
ATOM   1917  C C    . GLY A 1  245 ? -0.507   -9.673  -7.940  1.00 92.82 245 A 1 
ATOM   1918  O O    . GLY A 1  245 ? -1.186   -10.566 -7.432  1.00 91.50 245 A 1 
ATOM   1919  N N    . LEU A 1  246 ? -1.000   -8.454  -8.171  1.00 91.86 246 A 1 
ATOM   1920  C CA   . LEU A 1  246 ? -2.378   -8.088  -7.836  1.00 92.57 246 A 1 
ATOM   1921  C C    . LEU A 1  246 ? -3.404   -8.821  -8.711  1.00 92.90 246 A 1 
ATOM   1922  O O    . LEU A 1  246 ? -4.450   -9.216  -8.209  1.00 91.76 246 A 1 
ATOM   1923  C CB   . LEU A 1  246 ? -2.552   -6.566  -7.935  1.00 92.03 246 A 1 
ATOM   1924  C CG   . LEU A 1  246 ? -1.753   -5.761  -6.891  1.00 90.71 246 A 1 
ATOM   1925  C CD1  . LEU A 1  246 ? -1.963   -4.273  -7.151  1.00 86.50 246 A 1 
ATOM   1926  C CD2  . LEU A 1  246 ? -2.180   -6.063  -5.455  1.00 86.20 246 A 1 
ATOM   1927  N N    . VAL A 1  247 ? -3.097   -9.051  -9.987  1.00 91.99 247 A 1 
ATOM   1928  C CA   . VAL A 1  247 ? -3.927   -9.854  -10.896 1.00 91.62 247 A 1 
ATOM   1929  C C    . VAL A 1  247 ? -4.033   -11.294 -10.399 1.00 92.11 247 A 1 
ATOM   1930  O O    . VAL A 1  247 ? -5.142   -11.792 -10.218 1.00 91.52 247 A 1 
ATOM   1931  C CB   . VAL A 1  247 ? -3.384   -9.778  -12.340 1.00 90.54 247 A 1 
ATOM   1932  C CG1  . VAL A 1  247 ? -3.942   -10.874 -13.257 1.00 84.85 247 A 1 
ATOM   1933  C CG2  . VAL A 1  247 ? -3.748   -8.435  -12.976 1.00 85.84 247 A 1 
ATOM   1934  N N    . VAL A 1  248 ? -2.907   -11.945 -10.115 1.00 91.94 248 A 1 
ATOM   1935  C CA   . VAL A 1  248 ? -2.898   -13.334 -9.625  1.00 92.03 248 A 1 
ATOM   1936  C C    . VAL A 1  248 ? -3.652   -13.458 -8.302  1.00 92.35 248 A 1 
ATOM   1937  O O    . VAL A 1  248 ? -4.526   -14.315 -8.169  1.00 91.49 248 A 1 
ATOM   1938  C CB   . VAL A 1  248 ? -1.457   -13.870 -9.499  1.00 91.34 248 A 1 
ATOM   1939  C CG1  . VAL A 1  248 ? -1.409   -15.257 -8.841  1.00 85.99 248 A 1 
ATOM   1940  C CG2  . VAL A 1  248 ? -0.813   -14.012 -10.882 1.00 86.86 248 A 1 
ATOM   1941  N N    . PHE A 1  249 ? -3.377   -12.573 -7.342  1.00 92.55 249 A 1 
ATOM   1942  C CA   . PHE A 1  249 ? -4.071   -12.588 -6.057  1.00 93.00 249 A 1 
ATOM   1943  C C    . PHE A 1  249 ? -5.577   -12.352 -6.219  1.00 93.28 249 A 1 
ATOM   1944  O O    . PHE A 1  249 ? -6.373   -13.126 -5.699  1.00 92.75 249 A 1 
ATOM   1945  C CB   . PHE A 1  249 ? -3.459   -11.560 -5.103  1.00 92.78 249 A 1 
ATOM   1946  C CG   . PHE A 1  249 ? -4.189   -11.513 -3.777  1.00 92.38 249 A 1 
ATOM   1947  C CD1  . PHE A 1  249 ? -5.155   -10.522 -3.527  1.00 88.20 249 A 1 
ATOM   1948  C CD2  . PHE A 1  249 ? -3.967   -12.516 -2.817  1.00 88.58 249 A 1 
ATOM   1949  C CE1  . PHE A 1  249 ? -5.881   -10.525 -2.326  1.00 87.58 249 A 1 
ATOM   1950  C CE2  . PHE A 1  249 ? -4.691   -12.524 -1.613  1.00 87.30 249 A 1 
ATOM   1951  C CZ   . PHE A 1  249 ? -5.647   -11.528 -1.369  1.00 89.57 249 A 1 
ATOM   1952  N N    . SER A 1  250 ? -5.978   -11.327 -6.961  1.00 94.06 250 A 1 
ATOM   1953  C CA   . SER A 1  250 ? -7.387   -10.962 -7.129  1.00 94.14 250 A 1 
ATOM   1954  C C    . SER A 1  250 ? -8.182   -12.045 -7.860  1.00 93.99 250 A 1 
ATOM   1955  O O    . SER A 1  250 ? -9.329   -12.301 -7.510  1.00 92.60 250 A 1 
ATOM   1956  C CB   . SER A 1  250 ? -7.527   -9.629  -7.869  1.00 93.96 250 A 1 
ATOM   1957  O OG   . SER A 1  250 ? -6.816   -8.605  -7.209  1.00 86.34 250 A 1 
ATOM   1958  N N    . MET A 1  251 ? -7.577   -12.729 -8.829  1.00 93.44 251 A 1 
ATOM   1959  C CA   . MET A 1  251 ? -8.180   -13.884 -9.492  1.00 92.36 251 A 1 
ATOM   1960  C C    . MET A 1  251 ? -8.423   -15.038 -8.518  1.00 92.67 251 A 1 
ATOM   1961  O O    . MET A 1  251 ? -9.528   -15.570 -8.455  1.00 91.04 251 A 1 
ATOM   1962  C CB   . MET A 1  251 ? -7.283   -14.374 -10.630 1.00 90.75 251 A 1 
ATOM   1963  C CG   . MET A 1  251 ? -7.417   -13.534 -11.900 1.00 82.57 251 A 1 
ATOM   1964  S SD   . MET A 1  251 ? -6.300   -14.019 -13.248 1.00 79.64 251 A 1 
ATOM   1965  C CE   . MET A 1  251 ? -6.522   -15.805 -13.286 1.00 69.26 251 A 1 
ATOM   1966  N N    . CYS A 1  252 ? -7.410   -15.417 -7.738  1.00 91.55 252 A 1 
ATOM   1967  C CA   . CYS A 1  252 ? -7.541   -16.483 -6.745  1.00 91.02 252 A 1 
ATOM   1968  C C    . CYS A 1  252 ? -8.565   -16.128 -5.663  1.00 91.35 252 A 1 
ATOM   1969  O O    . CYS A 1  252 ? -9.402   -16.954 -5.301  1.00 90.34 252 A 1 
ATOM   1970  C CB   . CYS A 1  252 ? -6.166   -16.772 -6.130  1.00 90.20 252 A 1 
ATOM   1971  S SG   . CYS A 1  252 ? -5.033   -17.475 -7.369  1.00 83.66 252 A 1 
ATOM   1972  N N    . PHE A 1  253 ? -8.542   -14.882 -5.188  1.00 93.08 253 A 1 
ATOM   1973  C CA   . PHE A 1  253 ? -9.463   -14.373 -4.178  1.00 93.27 253 A 1 
ATOM   1974  C C    . PHE A 1  253 ? -10.911  -14.355 -4.686  1.00 93.27 253 A 1 
ATOM   1975  O O    . PHE A 1  253 ? -11.797  -14.888 -4.027  1.00 91.79 253 A 1 
ATOM   1976  C CB   . PHE A 1  253 ? -8.978   -12.987 -3.750  1.00 92.36 253 A 1 
ATOM   1977  C CG   . PHE A 1  253 ? -9.722   -12.414 -2.564  1.00 92.75 253 A 1 
ATOM   1978  C CD1  . PHE A 1  253 ? -10.510  -11.259 -2.707  1.00 87.40 253 A 1 
ATOM   1979  C CD2  . PHE A 1  253 ? -9.599   -13.019 -1.302  1.00 87.28 253 A 1 
ATOM   1980  C CE1  . PHE A 1  253 ? -11.163  -10.710 -1.597  1.00 86.65 253 A 1 
ATOM   1981  C CE2  . PHE A 1  253 ? -10.256  -12.472 -0.189  1.00 86.30 253 A 1 
ATOM   1982  C CZ   . PHE A 1  253 ? -11.035  -11.318 -0.338  1.00 90.61 253 A 1 
ATOM   1983  N N    . GLY A 1  254 ? -11.143  -13.840 -5.883  1.00 93.59 254 A 1 
ATOM   1984  C CA   . GLY A 1  254 ? -12.464  -13.853 -6.510  1.00 93.15 254 A 1 
ATOM   1985  C C    . GLY A 1  254 ? -12.997  -15.265 -6.763  1.00 93.27 254 A 1 
ATOM   1986  O O    . GLY A 1  254 ? -14.167  -15.544 -6.506  1.00 91.53 254 A 1 
ATOM   1987  N N    . PHE A 1  255 ? -12.132  -16.184 -7.187  1.00 93.11 255 A 1 
ATOM   1988  C CA   . PHE A 1  255 ? -12.501  -17.588 -7.372  1.00 92.26 255 A 1 
ATOM   1989  C C    . PHE A 1  255 ? -12.935  -18.254 -6.060  1.00 91.98 255 A 1 
ATOM   1990  O O    . PHE A 1  255 ? -13.951  -18.949 -6.021  1.00 89.96 255 A 1 
ATOM   1991  C CB   . PHE A 1  255 ? -11.322  -18.331 -8.011  1.00 91.09 255 A 1 
ATOM   1992  C CG   . PHE A 1  255 ? -11.653  -19.763 -8.362  1.00 87.31 255 A 1 
ATOM   1993  C CD1  . PHE A 1  255 ? -11.225  -20.819 -7.542  1.00 80.25 255 A 1 
ATOM   1994  C CD2  . PHE A 1  255 ? -12.417  -20.038 -9.510  1.00 79.66 255 A 1 
ATOM   1995  C CE1  . PHE A 1  255 ? -11.546  -22.144 -7.879  1.00 76.21 255 A 1 
ATOM   1996  C CE2  . PHE A 1  255 ? -12.739  -21.361 -9.846  1.00 75.22 255 A 1 
ATOM   1997  C CZ   . PHE A 1  255 ? -12.298  -22.410 -9.032  1.00 77.67 255 A 1 
ATOM   1998  N N    . VAL A 1  256 ? -12.207  -18.001 -4.976  1.00 91.64 256 A 1 
ATOM   1999  C CA   . VAL A 1  256 ? -12.572  -18.482 -3.635  1.00 91.16 256 A 1 
ATOM   2000  C C    . VAL A 1  256 ? -13.916  -17.903 -3.192  1.00 91.14 256 A 1 
ATOM   2001  O O    . VAL A 1  256 ? -14.792  -18.660 -2.782  1.00 89.64 256 A 1 
ATOM   2002  C CB   . VAL A 1  256 ? -11.451  -18.177 -2.623  1.00 90.10 256 A 1 
ATOM   2003  C CG1  . VAL A 1  256 ? -11.889  -18.401 -1.175  1.00 81.05 256 A 1 
ATOM   2004  C CG2  . VAL A 1  256 ? -10.251  -19.094 -2.864  1.00 82.07 256 A 1 
ATOM   2005  N N    . ILE A 1  257 ? -14.125  -16.596 -3.330  1.00 92.68 257 A 1 
ATOM   2006  C CA   . ILE A 1  257 ? -15.394  -15.936 -2.987  1.00 92.26 257 A 1 
ATOM   2007  C C    . ILE A 1  257 ? -16.566  -16.520 -3.789  1.00 91.44 257 A 1 
ATOM   2008  O O    . ILE A 1  257 ? -17.643  -16.750 -3.239  1.00 89.07 257 A 1 
ATOM   2009  C CB   . ILE A 1  257 ? -15.280  -14.409 -3.192  1.00 91.57 257 A 1 
ATOM   2010  C CG1  . ILE A 1  257 ? -14.292  -13.792 -2.173  1.00 88.25 257 A 1 
ATOM   2011  C CG2  . ILE A 1  257 ? -16.648  -13.713 -3.047  1.00 87.47 257 A 1 
ATOM   2012  C CD1  . ILE A 1  257 ? -13.861  -12.373 -2.545  1.00 85.08 257 A 1 
ATOM   2013  N N    . GLY A 1  258 ? -16.361  -16.806 -5.063  1.00 91.48 258 A 1 
ATOM   2014  C CA   . GLY A 1  258 ? -17.361  -17.455 -5.914  1.00 90.23 258 A 1 
ATOM   2015  C C    . GLY A 1  258 ? -17.838  -18.802 -5.364  1.00 90.20 258 A 1 
ATOM   2016  O O    . GLY A 1  258 ? -19.034  -19.091 -5.374  1.00 86.41 258 A 1 
ATOM   2017  N N    . ASN A 1  259 ? -16.915  -19.581 -4.801  1.00 91.03 259 A 1 
ATOM   2018  C CA   . ASN A 1  259 ? -17.194  -20.887 -4.195  1.00 90.22 259 A 1 
ATOM   2019  C C    . ASN A 1  259 ? -17.713  -20.828 -2.745  1.00 89.60 259 A 1 
ATOM   2020  O O    . ASN A 1  259 ? -18.124  -21.855 -2.207  1.00 85.17 259 A 1 
ATOM   2021  C CB   . ASN A 1  259 ? -15.926  -21.747 -4.304  1.00 88.68 259 A 1 
ATOM   2022  C CG   . ASN A 1  259 ? -15.663  -22.248 -5.718  1.00 84.04 259 A 1 
ATOM   2023  O OD1  . ASN A 1  259 ? -16.560  -22.475 -6.506  1.00 74.53 259 A 1 
ATOM   2024  N ND2  . ASN A 1  259 ? -14.415  -22.493 -6.053  1.00 74.16 259 A 1 
ATOM   2025  N N    . MET A 1  260 ? -17.708  -19.658 -2.102  1.00 88.93 260 A 1 
ATOM   2026  C CA   . MET A 1  260 ? -18.194  -19.486 -0.724  1.00 87.98 260 A 1 
ATOM   2027  C C    . MET A 1  260 ? -19.723  -19.388 -0.605  1.00 86.10 260 A 1 
ATOM   2028  O O    . MET A 1  260 ? -20.242  -19.499 0.501   1.00 79.79 260 A 1 
ATOM   2029  C CB   . MET A 1  260 ? -17.525  -18.263 -0.084  1.00 86.94 260 A 1 
ATOM   2030  C CG   . MET A 1  260 ? -16.058  -18.526 0.261   1.00 84.38 260 A 1 
ATOM   2031  S SD   . MET A 1  260 ? -15.126  -17.065 0.794   1.00 84.49 260 A 1 
ATOM   2032  C CE   . MET A 1  260 ? -15.963  -16.702 2.356   1.00 76.31 260 A 1 
ATOM   2033  N N    . LYS A 1  261 ? -20.444  -19.222 -1.707  1.00 85.83 261 A 1 
ATOM   2034  C CA   . LYS A 1  261 ? -21.903  -18.992 -1.716  1.00 85.13 261 A 1 
ATOM   2035  C C    . LYS A 1  261 ? -22.289  -17.814 -0.808  1.00 85.58 261 A 1 
ATOM   2036  O O    . LYS A 1  261 ? -21.720  -16.729 -0.965  1.00 78.50 261 A 1 
ATOM   2037  C CB   . LYS A 1  261 ? -22.668  -20.295 -1.400  1.00 81.07 261 A 1 
ATOM   2038  C CG   . LYS A 1  261 ? -22.348  -21.455 -2.360  1.00 75.71 261 A 1 
ATOM   2039  C CD   . LYS A 1  261 ? -23.245  -22.649 -2.027  1.00 68.84 261 A 1 
ATOM   2040  C CE   . LYS A 1  261 ? -23.002  -23.807 -2.997  1.00 61.29 261 A 1 
ATOM   2041  N NZ   . LYS A 1  261 ? -23.981  -24.904 -2.795  1.00 52.59 261 A 1 
ATOM   2042  N N    . GLU A 1  262 ? -23.210  -18.012 0.132   1.00 83.83 262 A 1 
ATOM   2043  C CA   . GLU A 1  262 ? -23.716  -16.964 1.030   1.00 83.70 262 A 1 
ATOM   2044  C C    . GLU A 1  262 ? -22.620  -16.340 1.899   1.00 85.00 262 A 1 
ATOM   2045  O O    . GLU A 1  262 ? -22.574  -15.123 2.045   1.00 80.50 262 A 1 
ATOM   2046  C CB   . GLU A 1  262 ? -24.813  -17.544 1.929   1.00 80.95 262 A 1 
ATOM   2047  C CG   . GLU A 1  262 ? -26.060  -17.951 1.134   1.00 70.25 262 A 1 
ATOM   2048  C CD   . GLU A 1  262 ? -27.161  -18.560 2.010   1.00 60.88 262 A 1 
ATOM   2049  O OE1  . GLU A 1  262 ? -28.243  -18.820 1.444   1.00 52.64 262 A 1 
ATOM   2050  O OE2  . GLU A 1  262 ? -26.892  -18.813 3.208   1.00 54.19 262 A 1 
ATOM   2051  N N    . GLN A 1  263 ? -21.664  -17.129 2.384   1.00 84.96 263 A 1 
ATOM   2052  C CA   . GLN A 1  263 ? -20.547  -16.611 3.182   1.00 85.05 263 A 1 
ATOM   2053  C C    . GLN A 1  263 ? -19.662  -15.619 2.412   1.00 86.69 263 A 1 
ATOM   2054  O O    . GLN A 1  263 ? -18.946  -14.825 3.015   1.00 82.10 263 A 1 
ATOM   2055  C CB   . GLN A 1  263 ? -19.675  -17.774 3.669   1.00 82.78 263 A 1 
ATOM   2056  C CG   . GLN A 1  263 ? -20.383  -18.698 4.664   1.00 75.73 263 A 1 
ATOM   2057  C CD   . GLN A 1  263 ? -19.453  -19.810 5.171   1.00 70.75 263 A 1 
ATOM   2058  O OE1  . GLN A 1  263 ? -18.500  -20.216 4.524   1.00 63.38 263 A 1 
ATOM   2059  N NE2  . GLN A 1  263 ? -19.710  -20.347 6.342   1.00 61.82 263 A 1 
ATOM   2060  N N    . GLY A 1  264 ? -19.691  -15.660 1.090   1.00 87.25 264 A 1 
ATOM   2061  C CA   . GLY A 1  264 ? -18.975  -14.729 0.221   1.00 87.33 264 A 1 
ATOM   2062  C C    . GLY A 1  264 ? -19.790  -13.510 -0.201  1.00 88.85 264 A 1 
ATOM   2063  O O    . GLY A 1  264 ? -19.241  -12.617 -0.845  1.00 85.89 264 A 1 
ATOM   2064  N N    . GLN A 1  265 ? -21.079  -13.457 0.139   1.00 87.04 265 A 1 
ATOM   2065  C CA   . GLN A 1  265 ? -21.996  -12.445 -0.395  1.00 86.60 265 A 1 
ATOM   2066  C C    . GLN A 1  265 ? -21.608  -11.018 0.008   1.00 87.56 265 A 1 
ATOM   2067  O O    . GLN A 1  265 ? -21.541  -10.136 -0.848  1.00 84.75 265 A 1 
ATOM   2068  C CB   . GLN A 1  265 ? -23.433  -12.790 0.028   1.00 83.82 265 A 1 
ATOM   2069  C CG   . GLN A 1  265 ? -24.493  -11.906 -0.644  1.00 75.77 265 A 1 
ATOM   2070  C CD   . GLN A 1  265 ? -24.518  -12.017 -2.172  1.00 69.64 265 A 1 
ATOM   2071  O OE1  . GLN A 1  265 ? -24.014  -12.954 -2.781  1.00 62.51 265 A 1 
ATOM   2072  N NE2  . GLN A 1  265 ? -25.090  -11.039 -2.834  1.00 60.00 265 A 1 
ATOM   2073  N N    . ALA A 1  266 ? -21.237  -10.816 1.264   1.00 87.28 266 A 1 
ATOM   2074  C CA   . ALA A 1  266 ? -20.782  -9.525  1.769   1.00 87.01 266 A 1 
ATOM   2075  C C    . ALA A 1  266 ? -19.572  -8.970  0.989   1.00 88.76 266 A 1 
ATOM   2076  O O    . ALA A 1  266 ? -19.527  -7.795  0.623   1.00 85.96 266 A 1 
ATOM   2077  C CB   . ALA A 1  266 ? -20.459  -9.711  3.258   1.00 84.61 266 A 1 
ATOM   2078  N N    . LEU A 1  267 ? -18.596  -9.837  0.668   1.00 89.47 267 A 1 
ATOM   2079  C CA   . LEU A 1  267 ? -17.444  -9.445  -0.150  1.00 90.14 267 A 1 
ATOM   2080  C C    . LEU A 1  267 ? -17.845  -9.155  -1.601  1.00 91.13 267 A 1 
ATOM   2081  O O    . LEU A 1  267 ? -17.349  -8.197  -2.187  1.00 90.08 267 A 1 
ATOM   2082  C CB   . LEU A 1  267 ? -16.359  -10.528 -0.102  1.00 88.57 267 A 1 
ATOM   2083  C CG   . LEU A 1  267 ? -15.624  -10.657 1.242   1.00 87.34 267 A 1 
ATOM   2084  C CD1  . LEU A 1  267 ? -14.671  -11.849 1.192   1.00 82.12 267 A 1 
ATOM   2085  C CD2  . LEU A 1  267 ? -14.783  -9.427  1.563   1.00 82.65 267 A 1 
ATOM   2086  N N    . LYS A 1  268 ? -18.748  -9.944  -2.190  1.00 90.73 268 A 1 
ATOM   2087  C CA   . LYS A 1  268 ? -19.234  -9.713  -3.559  1.00 90.67 268 A 1 
ATOM   2088  C C    . LYS A 1  268 ? -19.905  -8.351  -3.679  1.00 90.85 268 A 1 
ATOM   2089  O O    . LYS A 1  268 ? -19.546  -7.587  -4.565  1.00 89.08 268 A 1 
ATOM   2090  C CB   . LYS A 1  268 ? -20.217  -10.809 -3.990  1.00 88.85 268 A 1 
ATOM   2091  C CG   . LYS A 1  268 ? -19.541  -12.160 -4.250  1.00 79.34 268 A 1 
ATOM   2092  C CD   . LYS A 1  268 ? -20.609  -13.224 -4.516  1.00 78.07 268 A 1 
ATOM   2093  C CE   . LYS A 1  268 ? -19.947  -14.589 -4.664  1.00 67.95 268 A 1 
ATOM   2094  N NZ   . LYS A 1  268 ? -20.946  -15.678 -4.770  1.00 61.05 268 A 1 
ATOM   2095  N N    . GLU A 1  269 ? -20.821  -8.043  -2.774  1.00 89.95 269 A 1 
ATOM   2096  C CA   . GLU A 1  269 ? -21.535  -6.767  -2.764  1.00 89.62 269 A 1 
ATOM   2097  C C    . GLU A 1  269 ? -20.587  -5.587  -2.561  1.00 90.55 269 A 1 
ATOM   2098  O O    . GLU A 1  269 ? -20.670  -4.591  -3.277  1.00 88.22 269 A 1 
ATOM   2099  C CB   . GLU A 1  269 ? -22.599  -6.779  -1.663  1.00 88.13 269 A 1 
ATOM   2100  C CG   . GLU A 1  269 ? -23.772  -7.691  -2.033  1.00 81.07 269 A 1 
ATOM   2101  C CD   . GLU A 1  269 ? -24.814  -7.830  -0.922  1.00 75.63 269 A 1 
ATOM   2102  O OE1  . GLU A 1  269 ? -25.696  -8.701  -1.099  1.00 68.23 269 A 1 
ATOM   2103  O OE2  . GLU A 1  269 ? -24.721  -7.099  0.091   1.00 70.10 269 A 1 
ATOM   2104  N N    . PHE A 1  270 ? -19.627  -5.718  -1.648  1.00 90.39 270 A 1 
ATOM   2105  C CA   . PHE A 1  270 ? -18.631  -4.679  -1.421  1.00 91.08 270 A 1 
ATOM   2106  C C    . PHE A 1  270 ? -17.809  -4.382  -2.675  1.00 92.00 270 A 1 
ATOM   2107  O O    . PHE A 1  270 ? -17.690  -3.229  -3.083  1.00 91.06 270 A 1 
ATOM   2108  C CB   . PHE A 1  270 ? -17.724  -5.073  -0.257  1.00 90.88 270 A 1 
ATOM   2109  C CG   . PHE A 1  270 ? -16.649  -4.044  0.008   1.00 91.26 270 A 1 
ATOM   2110  C CD1  . PHE A 1  270 ? -15.378  -4.168  -0.582  1.00 86.64 270 A 1 
ATOM   2111  C CD2  . PHE A 1  270 ? -16.935  -2.924  0.803   1.00 86.73 270 A 1 
ATOM   2112  C CE1  . PHE A 1  270 ? -14.398  -3.182  -0.365  1.00 85.97 270 A 1 
ATOM   2113  C CE2  . PHE A 1  270 ? -15.956  -1.938  1.024   1.00 85.25 270 A 1 
ATOM   2114  C CZ   . PHE A 1  270 ? -14.689  -2.067  0.439   1.00 88.40 270 A 1 
ATOM   2115  N N    . PHE A 1  271 ? -17.244  -5.416  -3.294  1.00 92.33 271 A 1 
ATOM   2116  C CA   . PHE A 1  271 ? -16.394  -5.231  -4.470  1.00 92.99 271 A 1 
ATOM   2117  C C    . PHE A 1  271 ? -17.182  -4.844  -5.722  1.00 92.72 271 A 1 
ATOM   2118  O O    . PHE A 1  271 ? -16.644  -4.131  -6.564  1.00 90.83 271 A 1 
ATOM   2119  C CB   . PHE A 1  271 ? -15.539  -6.479  -4.700  1.00 92.55 271 A 1 
ATOM   2120  C CG   . PHE A 1  271 ? -14.342  -6.591  -3.775  1.00 93.81 271 A 1 
ATOM   2121  C CD1  . PHE A 1  271 ? -13.263  -5.698  -3.911  1.00 89.28 271 A 1 
ATOM   2122  C CD2  . PHE A 1  271 ? -14.292  -7.578  -2.777  1.00 89.50 271 A 1 
ATOM   2123  C CE1  . PHE A 1  271 ? -12.152  -5.780  -3.056  1.00 88.38 271 A 1 
ATOM   2124  C CE2  . PHE A 1  271 ? -13.186  -7.664  -1.915  1.00 88.31 271 A 1 
ATOM   2125  C CZ   . PHE A 1  271 ? -12.119  -6.763  -2.050  1.00 91.71 271 A 1 
ATOM   2126  N N    . ASP A 1  272 ? -18.444  -5.242  -5.843  1.00 91.89 272 A 1 
ATOM   2127  C CA   . ASP A 1  272 ? -19.290  -4.818  -6.957  1.00 91.09 272 A 1 
ATOM   2128  C C    . ASP A 1  272 ? -19.691  -3.340  -6.829  1.00 91.29 272 A 1 
ATOM   2129  O O    . ASP A 1  272 ? -19.531  -2.574  -7.781  1.00 89.48 272 A 1 
ATOM   2130  C CB   . ASP A 1  272 ? -20.515  -5.740  -7.079  1.00 89.31 272 A 1 
ATOM   2131  C CG   . ASP A 1  272 ? -21.157  -5.616  -8.462  1.00 78.64 272 A 1 
ATOM   2132  O OD1  . ASP A 1  272 ? -20.441  -5.874  -9.464  1.00 69.51 272 A 1 
ATOM   2133  O OD2  . ASP A 1  272 ? -22.346  -5.272  -8.551  1.00 70.43 272 A 1 
ATOM   2134  N N    . SER A 1  273 ? -20.086  -2.905  -5.632  1.00 90.97 273 A 1 
ATOM   2135  C CA   . SER A 1  273 ? -20.355  -1.491  -5.349  1.00 90.85 273 A 1 
ATOM   2136  C C    . SER A 1  273 ? -19.104  -0.622  -5.540  1.00 91.49 273 A 1 
ATOM   2137  O O    . SER A 1  273 ? -19.177  0.455   -6.131  1.00 90.09 273 A 1 
ATOM   2138  C CB   . SER A 1  273 ? -20.910  -1.360  -3.924  1.00 90.00 273 A 1 
ATOM   2139  O OG   . SER A 1  273 ? -21.415  -0.063  -3.680  1.00 76.64 273 A 1 
ATOM   2140  N N    . LEU A 1  274 ? -17.928  -1.114  -5.131  1.00 91.25 274 A 1 
ATOM   2141  C CA   . LEU A 1  274 ? -16.651  -0.436  -5.359  1.00 91.50 274 A 1 
ATOM   2142  C C    . LEU A 1  274 ? -16.342  -0.301  -6.853  1.00 91.55 274 A 1 
ATOM   2143  O O    . LEU A 1  274 ? -15.968  0.779   -7.306  1.00 90.88 274 A 1 
ATOM   2144  C CB   . LEU A 1  274 ? -15.539  -1.201  -4.615  1.00 91.29 274 A 1 
ATOM   2145  C CG   . LEU A 1  274 ? -14.125  -0.603  -4.793  1.00 90.13 274 A 1 
ATOM   2146  C CD1  . LEU A 1  274 ? -14.008  0.805   -4.228  1.00 84.93 274 A 1 
ATOM   2147  C CD2  . LEU A 1  274 ? -13.097  -1.486  -4.093  1.00 85.85 274 A 1 
ATOM   2148  N N    . ASN A 1  275 ? -16.511  -1.368  -7.625  1.00 91.67 275 A 1 
ATOM   2149  C CA   . ASN A 1  275 ? -16.259  -1.350  -9.065  1.00 91.21 275 A 1 
ATOM   2150  C C    . ASN A 1  275 ? -17.157  -0.337  -9.778  1.00 90.79 275 A 1 
ATOM   2151  O O    . ASN A 1  275 ? -16.659  0.491   -10.541 1.00 89.72 275 A 1 
ATOM   2152  C CB   . ASN A 1  275 ? -16.440  -2.770  -9.625  1.00 90.41 275 A 1 
ATOM   2153  C CG   . ASN A 1  275 ? -15.984  -2.872  -11.072 1.00 89.67 275 A 1 
ATOM   2154  O OD1  . ASN A 1  275 ? -16.762  -2.891  -12.002 1.00 78.27 275 A 1 
ATOM   2155  N ND2  . ASN A 1  275 ? -14.689  -2.957  -11.292 1.00 78.79 275 A 1 
ATOM   2156  N N    . GLU A 1  276 ? -18.446  -0.341  -9.464  1.00 91.60 276 A 1 
ATOM   2157  C CA   . GLU A 1  276 ? -19.404  0.594   -10.048 1.00 90.60 276 A 1 
ATOM   2158  C C    . GLU A 1  276 ? -19.084  2.056   -9.687  1.00 90.94 276 A 1 
ATOM   2159  O O    . GLU A 1  276 ? -19.123  2.929   -10.550 1.00 89.12 276 A 1 
ATOM   2160  C CB   . GLU A 1  276 ? -20.817  0.187   -9.599  1.00 89.73 276 A 1 
ATOM   2161  C CG   . GLU A 1  276 ? -21.939  0.968   -10.293 1.00 77.66 276 A 1 
ATOM   2162  C CD   . GLU A 1  276 ? -22.015  0.786   -11.818 1.00 71.76 276 A 1 
ATOM   2163  O OE1  . GLU A 1  276 ? -22.520  1.716   -12.481 1.00 64.03 276 A 1 
ATOM   2164  O OE2  . GLU A 1  276 ? -21.607  -0.276  -12.341 1.00 64.98 276 A 1 
ATOM   2165  N N    . ALA A 1  277 ? -18.685  2.326   -8.442  1.00 91.96 277 A 1 
ATOM   2166  C CA   . ALA A 1  277 ? -18.275  3.665   -8.022  1.00 91.77 277 A 1 
ATOM   2167  C C    . ALA A 1  277 ? -17.033  4.161   -8.784  1.00 92.59 277 A 1 
ATOM   2168  O O    . ALA A 1  277 ? -16.992  5.308   -9.230  1.00 91.25 277 A 1 
ATOM   2169  C CB   . ALA A 1  277 ? -18.037  3.658   -6.505  1.00 91.14 277 A 1 
ATOM   2170  N N    . ILE A 1  278 ? -16.045  3.296   -8.990  1.00 91.03 278 A 1 
ATOM   2171  C CA   . ILE A 1  278 ? -14.841  3.631   -9.758  1.00 90.46 278 A 1 
ATOM   2172  C C    . ILE A 1  278 ? -15.191  3.909   -11.220 1.00 90.44 278 A 1 
ATOM   2173  O O    . ILE A 1  278 ? -14.724  4.898   -11.779 1.00 89.50 278 A 1 
ATOM   2174  C CB   . ILE A 1  278 ? -13.786  2.518   -9.624  1.00 90.18 278 A 1 
ATOM   2175  C CG1  . ILE A 1  278 ? -13.276  2.435   -8.170  1.00 86.74 278 A 1 
ATOM   2176  C CG2  . ILE A 1  278 ? -12.584  2.772   -10.556 1.00 87.06 278 A 1 
ATOM   2177  C CD1  . ILE A 1  278 ? -12.701  1.064   -7.854  1.00 80.81 278 A 1 
ATOM   2178  N N    . MET A 1  279 ? -16.060  3.104   -11.825 1.00 91.39 279 A 1 
ATOM   2179  C CA   . MET A 1  279 ? -16.488  3.307   -13.211 1.00 90.07 279 A 1 
ATOM   2180  C C    . MET A 1  279 ? -17.214  4.643   -13.412 1.00 89.69 279 A 1 
ATOM   2181  O O    . MET A 1  279 ? -17.029  5.297   -14.440 1.00 88.08 279 A 1 
ATOM   2182  C CB   . MET A 1  279 ? -17.355  2.127   -13.665 1.00 89.25 279 A 1 
ATOM   2183  C CG   . MET A 1  279 ? -16.531  0.845   -13.857 1.00 85.35 279 A 1 
ATOM   2184  S SD   . MET A 1  279 ? -15.143  0.981   -15.029 1.00 82.73 279 A 1 
ATOM   2185  C CE   . MET A 1  279 ? -16.057  1.237   -16.565 1.00 74.44 279 A 1 
ATOM   2186  N N    . ARG A 1  280 ? -17.959  5.113   -12.415 1.00 90.27 280 A 1 
ATOM   2187  C CA   . ARG A 1  280 ? -18.553  6.462   -12.440 1.00 89.57 280 A 1 
ATOM   2188  C C    . ARG A 1  280 ? -17.499  7.568   -12.327 1.00 89.50 280 A 1 
ATOM   2189  O O    . ARG A 1  280 ? -17.631  8.589   -12.992 1.00 87.40 280 A 1 
ATOM   2190  C CB   . ARG A 1  280 ? -19.610  6.591   -11.343 1.00 89.27 280 A 1 
ATOM   2191  C CG   . ARG A 1  280 ? -20.848  5.736   -11.638 1.00 84.43 280 A 1 
ATOM   2192  C CD   . ARG A 1  280 ? -21.872  5.902   -10.519 1.00 82.51 280 A 1 
ATOM   2193  N NE   . ARG A 1  280 ? -23.007  4.982   -10.696 1.00 78.56 280 A 1 
ATOM   2194  C CZ   . ARG A 1  280 ? -24.297  5.260   -10.565 1.00 73.09 280 A 1 
ATOM   2195  N NH1  . ARG A 1  280 ? -24.741  6.451   -10.272 1.00 64.60 280 A 1 
ATOM   2196  N NH2  . ARG A 1  280 ? -25.169  4.309   -10.723 1.00 67.40 280 A 1 
ATOM   2197  N N    . LEU A 1  281 ? -16.432  7.358   -11.562 1.00 90.75 281 A 1 
ATOM   2198  C CA   . LEU A 1  281 ? -15.300  8.292   -11.534 1.00 90.38 281 A 1 
ATOM   2199  C C    . LEU A 1  281 ? -14.566  8.343   -12.885 1.00 90.75 281 A 1 
ATOM   2200  O O    . LEU A 1  281 ? -14.186  9.426   -13.329 1.00 89.90 281 A 1 
ATOM   2201  C CB   . LEU A 1  281 ? -14.331  7.934   -10.398 1.00 90.24 281 A 1 
ATOM   2202  C CG   . LEU A 1  281 ? -14.863  8.205   -8.977  1.00 88.69 281 A 1 
ATOM   2203  C CD1  . LEU A 1  281 ? -13.873  7.660   -7.949  1.00 83.50 281 A 1 
ATOM   2204  C CD2  . LEU A 1  281 ? -15.044  9.699   -8.711  1.00 84.50 281 A 1 
ATOM   2205  N N    . VAL A 1  282 ? -14.433  7.214   -13.579 1.00 91.46 282 A 1 
ATOM   2206  C CA   . VAL A 1  282 ? -13.894  7.186   -14.952 1.00 90.16 282 A 1 
ATOM   2207  C C    . VAL A 1  282 ? -14.730  8.066   -15.877 1.00 90.22 282 A 1 
ATOM   2208  O O    . VAL A 1  282 ? -14.173  8.836   -16.657 1.00 89.00 282 A 1 
ATOM   2209  C CB   . VAL A 1  282 ? -13.827  5.758   -15.522 1.00 89.23 282 A 1 
ATOM   2210  C CG1  . VAL A 1  282 ? -13.263  5.742   -16.950 1.00 81.14 282 A 1 
ATOM   2211  C CG2  . VAL A 1  282 ? -12.936  4.848   -14.677 1.00 83.00 282 A 1 
ATOM   2212  N N    . ALA A 1  283 ? -16.056  8.024   -15.748 1.00 90.57 283 A 1 
ATOM   2213  C CA   . ALA A 1  283 ? -16.949  8.866   -16.536 1.00 89.18 283 A 1 
ATOM   2214  C C    . ALA A 1  283 ? -16.689  10.368  -16.355 1.00 89.41 283 A 1 
ATOM   2215  O O    . ALA A 1  283 ? -16.797  11.123  -17.316 1.00 86.57 283 A 1 
ATOM   2216  C CB   . ALA A 1  283 ? -18.403  8.517   -16.190 1.00 87.38 283 A 1 
ATOM   2217  N N    . VAL A 1  284 ? -16.304  10.783  -15.158 1.00 91.24 284 A 1 
ATOM   2218  C CA   . VAL A 1  284 ? -15.932  12.176  -14.862 1.00 90.93 284 A 1 
ATOM   2219  C C    . VAL A 1  284 ? -14.562  12.524  -15.453 1.00 91.35 284 A 1 
ATOM   2220  O O    . VAL A 1  284 ? -14.420  13.561  -16.098 1.00 89.63 284 A 1 
ATOM   2221  C CB   . VAL A 1  284 ? -15.978  12.442  -13.348 1.00 89.73 284 A 1 
ATOM   2222  C CG1  . VAL A 1  284 ? -15.653  13.905  -13.038 1.00 82.93 284 A 1 
ATOM   2223  C CG2  . VAL A 1  284 ? -17.368  12.156  -12.770 1.00 83.51 284 A 1 
ATOM   2224  N N    . ILE A 1  285 ? -13.559  11.653  -15.303 1.00 90.63 285 A 1 
ATOM   2225  C CA   . ILE A 1  285 ? -12.211  11.880  -15.854 1.00 90.36 285 A 1 
ATOM   2226  C C    . ILE A 1  285 ? -12.232  11.988  -17.384 1.00 90.36 285 A 1 
ATOM   2227  O O    . ILE A 1  285 ? -11.483  12.781  -17.958 1.00 88.87 285 A 1 
ATOM   2228  C CB   . ILE A 1  285 ? -11.230  10.786  -15.378 1.00 89.54 285 A 1 
ATOM   2229  C CG1  . ILE A 1  285 ? -11.021  10.903  -13.849 1.00 84.31 285 A 1 
ATOM   2230  C CG2  . ILE A 1  285 ? -9.871   10.885  -16.100 1.00 83.89 285 A 1 
ATOM   2231  C CD1  . ILE A 1  285 ? -10.192  9.772   -13.243 1.00 80.43 285 A 1 
ATOM   2232  N N    . MET A 1  286 ? -13.115  11.251  -18.049 1.00 90.53 286 A 1 
ATOM   2233  C CA   . MET A 1  286 ? -13.252  11.318  -19.508 1.00 89.64 286 A 1 
ATOM   2234  C C    . MET A 1  286 ? -13.567  12.724  -20.030 1.00 90.29 286 A 1 
ATOM   2235  O O    . MET A 1  286 ? -13.176  13.044  -21.149 1.00 88.00 286 A 1 
ATOM   2236  C CB   . MET A 1  286 ? -14.320  10.330  -19.979 1.00 87.25 286 A 1 
ATOM   2237  C CG   . MET A 1  286 ? -13.786  8.897   -20.007 1.00 78.74 286 A 1 
ATOM   2238  S SD   . MET A 1  286 ? -15.030  7.650   -20.452 1.00 73.96 286 A 1 
ATOM   2239  C CE   . MET A 1  286 ? -15.196  7.957   -22.216 1.00 65.43 286 A 1 
ATOM   2240  N N    . TRP A 1  287 ? -14.212  13.582  -19.238 1.00 92.09 287 A 1 
ATOM   2241  C CA   . TRP A 1  287 ? -14.444  14.977  -19.621 1.00 91.99 287 A 1 
ATOM   2242  C C    . TRP A 1  287 ? -13.158  15.808  -19.691 1.00 92.57 287 A 1 
ATOM   2243  O O    . TRP A 1  287 ? -13.064  16.739  -20.494 1.00 89.92 287 A 1 
ATOM   2244  C CB   . TRP A 1  287 ? -15.438  15.617  -18.651 1.00 90.19 287 A 1 
ATOM   2245  C CG   . TRP A 1  287 ? -16.839  15.145  -18.840 1.00 85.56 287 A 1 
ATOM   2246  C CD1  . TRP A 1  287 ? -17.516  14.281  -18.060 1.00 75.68 287 A 1 
ATOM   2247  C CD2  . TRP A 1  287 ? -17.749  15.524  -19.915 1.00 79.71 287 A 1 
ATOM   2248  N NE1  . TRP A 1  287 ? -18.797  14.096  -18.568 1.00 72.58 287 A 1 
ATOM   2249  C CE2  . TRP A 1  287 ? -18.979  14.845  -19.705 1.00 76.25 287 A 1 
ATOM   2250  C CE3  . TRP A 1  287 ? -17.645  16.379  -21.033 1.00 70.69 287 A 1 
ATOM   2251  C CZ2  . TRP A 1  287 ? -20.076  15.005  -20.583 1.00 72.70 287 A 1 
ATOM   2252  C CZ3  . TRP A 1  287 ? -18.737  16.540  -21.905 1.00 68.05 287 A 1 
ATOM   2253  C CH2  . TRP A 1  287 ? -19.937  15.860  -21.681 1.00 68.47 287 A 1 
ATOM   2254  N N    . TYR A 1  288 ? -12.166  15.468  -18.885 1.00 91.68 288 A 1 
ATOM   2255  C CA   . TYR A 1  288 ? -10.863  16.131  -18.899 1.00 92.68 288 A 1 
ATOM   2256  C C    . TYR A 1  288 ? -9.912   15.558  -19.961 1.00 93.04 288 A 1 
ATOM   2257  O O    . TYR A 1  288 ? -8.996   16.248  -20.414 1.00 91.46 288 A 1 
ATOM   2258  C CB   . TYR A 1  288 ? -10.256  16.048  -17.496 1.00 92.27 288 A 1 
ATOM   2259  C CG   . TYR A 1  288 ? -8.963   16.827  -17.372 1.00 93.52 288 A 1 
ATOM   2260  C CD1  . TYR A 1  288 ? -7.731   16.156  -17.296 1.00 89.51 288 A 1 
ATOM   2261  C CD2  . TYR A 1  288 ? -8.985   18.236  -17.379 1.00 89.97 288 A 1 
ATOM   2262  C CE1  . TYR A 1  288 ? -6.535   16.883  -17.220 1.00 89.27 288 A 1 
ATOM   2263  C CE2  . TYR A 1  288 ? -7.794   18.969  -17.308 1.00 89.27 288 A 1 
ATOM   2264  C CZ   . TYR A 1  288 ? -6.568   18.288  -17.230 1.00 92.09 288 A 1 
ATOM   2265  O OH   . TYR A 1  288 ? -5.394   19.002  -17.168 1.00 90.32 288 A 1 
ATOM   2266  N N    . ALA A 1  289 ? -10.144  14.327  -20.400 1.00 91.71 289 A 1 
ATOM   2267  C CA   . ALA A 1  289 ? -9.244   13.617  -21.303 1.00 91.36 289 A 1 
ATOM   2268  C C    . ALA A 1  289 ? -8.885   14.373  -22.602 1.00 91.83 289 A 1 
ATOM   2269  O O    . ALA A 1  289 ? -7.702   14.393  -22.938 1.00 89.99 289 A 1 
ATOM   2270  C CB   . ALA A 1  289 ? -9.793   12.211  -21.572 1.00 90.14 289 A 1 
ATOM   2271  N N    . PRO A 1  290 ? -9.810   15.044  -23.317 1.00 92.92 290 A 1 
ATOM   2272  C CA   . PRO A 1  290 ? -9.451   15.802  -24.518 1.00 92.70 290 A 1 
ATOM   2273  C C    . PRO A 1  290 ? -8.384   16.873  -24.260 1.00 93.25 290 A 1 
ATOM   2274  O O    . PRO A 1  290 ? -7.413   16.979  -25.007 1.00 92.31 290 A 1 
ATOM   2275  C CB   . PRO A 1  290 ? -10.758  16.420  -25.026 1.00 91.17 290 A 1 
ATOM   2276  C CG   . PRO A 1  290 ? -11.835  15.499  -24.473 1.00 89.71 290 A 1 
ATOM   2277  C CD   . PRO A 1  290 ? -11.256  15.071  -23.132 1.00 92.16 290 A 1 
ATOM   2278  N N    . LEU A 1  291 ? -8.521   17.636  -23.171 1.00 94.00 291 A 1 
ATOM   2279  C CA   . LEU A 1  291 ? -7.552   18.662  -22.798 1.00 94.60 291 A 1 
ATOM   2280  C C    . LEU A 1  291 ? -6.198   18.038  -22.430 1.00 94.67 291 A 1 
ATOM   2281  O O    . LEU A 1  291 ? -5.159   18.477  -22.922 1.00 93.29 291 A 1 
ATOM   2282  C CB   . LEU A 1  291 ? -8.132   19.499  -21.642 1.00 93.93 291 A 1 
ATOM   2283  C CG   . LEU A 1  291 ? -7.280   20.743  -21.306 1.00 89.68 291 A 1 
ATOM   2284  C CD1  . LEU A 1  291 ? -7.393   21.814  -22.385 1.00 82.96 291 A 1 
ATOM   2285  C CD2  . LEU A 1  291 ? -7.744   21.355  -19.990 1.00 83.03 291 A 1 
ATOM   2286  N N    . GLY A 1  292 ? -6.210   16.995  -21.614 1.00 94.12 292 A 1 
ATOM   2287  C CA   . GLY A 1  292 ? -4.994   16.293  -21.209 1.00 93.98 292 A 1 
ATOM   2288  C C    . GLY A 1  292 ? -4.240   15.667  -22.386 1.00 94.46 292 A 1 
ATOM   2289  O O    . GLY A 1  292 ? -3.026   15.812  -22.486 1.00 92.90 292 A 1 
ATOM   2290  N N    . ILE A 1  293 ? -4.952   15.029  -23.312 1.00 92.78 293 A 1 
ATOM   2291  C CA   . ILE A 1  293 ? -4.363   14.414  -24.513 1.00 92.23 293 A 1 
ATOM   2292  C C    . ILE A 1  293 ? -3.697   15.468  -25.403 1.00 92.28 293 A 1 
ATOM   2293  O O    . ILE A 1  293 ? -2.591   15.239  -25.894 1.00 91.36 293 A 1 
ATOM   2294  C CB   . ILE A 1  293 ? -5.431   13.601  -25.280 1.00 91.77 293 A 1 
ATOM   2295  C CG1  . ILE A 1  293 ? -5.803   12.335  -24.474 1.00 88.23 293 A 1 
ATOM   2296  C CG2  . ILE A 1  293 ? -4.953   13.192  -26.685 1.00 87.97 293 A 1 
ATOM   2297  C CD1  . ILE A 1  293 ? -7.090   11.657  -24.949 1.00 80.80 293 A 1 
ATOM   2298  N N    . LEU A 1  294 ? -4.328   16.623  -25.580 1.00 93.83 294 A 1 
ATOM   2299  C CA   . LEU A 1  294 ? -3.764   17.735  -26.348 1.00 94.46 294 A 1 
ATOM   2300  C C    . LEU A 1  294 ? -2.375   18.113  -25.820 1.00 94.28 294 A 1 
ATOM   2301  O O    . LEU A 1  294 ? -1.406   18.126  -26.581 1.00 93.18 294 A 1 
ATOM   2302  C CB   . LEU A 1  294 ? -4.765   18.908  -26.338 1.00 94.34 294 A 1 
ATOM   2303  C CG   . LEU A 1  294 ? -4.381   20.136  -27.196 1.00 92.51 294 A 1 
ATOM   2304  C CD1  . LEU A 1  294 ? -5.639   20.943  -27.507 1.00 82.99 294 A 1 
ATOM   2305  C CD2  . LEU A 1  294 ? -3.408   21.095  -26.507 1.00 83.69 294 A 1 
ATOM   2306  N N    . PHE A 1  295 ? -2.253   18.365  -24.511 1.00 94.61 295 A 1 
ATOM   2307  C CA   . PHE A 1  295 ? -0.983   18.769  -23.909 1.00 94.66 295 A 1 
ATOM   2308  C C    . PHE A 1  295 ? 0.025    17.624  -23.768 1.00 93.94 295 A 1 
ATOM   2309  O O    . PHE A 1  295 ? 1.226    17.877  -23.845 1.00 91.48 295 A 1 
ATOM   2310  C CB   . PHE A 1  295 ? -1.247   19.460  -22.575 1.00 94.49 295 A 1 
ATOM   2311  C CG   . PHE A 1  295 ? -1.794   20.864  -22.718 1.00 95.27 295 A 1 
ATOM   2312  C CD1  . PHE A 1  295 ? -0.928   21.926  -23.033 1.00 90.81 295 A 1 
ATOM   2313  C CD2  . PHE A 1  295 ? -3.160   21.123  -22.547 1.00 90.64 295 A 1 
ATOM   2314  C CE1  . PHE A 1  295 ? -1.424   23.231  -23.168 1.00 89.61 295 A 1 
ATOM   2315  C CE2  . PHE A 1  295 ? -3.664   22.426  -22.684 1.00 89.87 295 A 1 
ATOM   2316  C CZ   . PHE A 1  295 ? -2.796   23.480  -22.994 1.00 92.95 295 A 1 
ATOM   2317  N N    . LEU A 1  296 ? -0.420   16.368  -23.622 1.00 92.83 296 A 1 
ATOM   2318  C CA   . LEU A 1  296 ? 0.476    15.203  -23.633 1.00 91.49 296 A 1 
ATOM   2319  C C    . LEU A 1  296 ? 1.209    15.063  -24.971 1.00 91.15 296 A 1 
ATOM   2320  O O    . LEU A 1  296 ? 2.417    14.845  -24.993 1.00 89.45 296 A 1 
ATOM   2321  C CB   . LEU A 1  296 ? -0.316   13.916  -23.350 1.00 90.46 296 A 1 
ATOM   2322  C CG   . LEU A 1  296 ? -0.507   13.593  -21.859 1.00 87.74 296 A 1 
ATOM   2323  C CD1  . LEU A 1  296 ? -1.517   12.460  -21.709 1.00 82.49 296 A 1 
ATOM   2324  C CD2  . LEU A 1  296 ? 0.801    13.144  -21.208 1.00 82.74 296 A 1 
ATOM   2325  N N    . ILE A 1  297 ? 0.481    15.201  -26.069 1.00 92.30 297 A 1 
ATOM   2326  C CA   . ILE A 1  297 ? 1.048    15.084  -27.415 1.00 91.31 297 A 1 
ATOM   2327  C C    . ILE A 1  297 ? 1.904    16.310  -27.744 1.00 91.19 297 A 1 
ATOM   2328  O O    . ILE A 1  297 ? 3.056    16.157  -28.147 1.00 90.19 297 A 1 
ATOM   2329  C CB   . ILE A 1  297 ? -0.069   14.830  -28.451 1.00 90.58 297 A 1 
ATOM   2330  C CG1  . ILE A 1  297 ? -0.697   13.438  -28.195 1.00 86.24 297 A 1 
ATOM   2331  C CG2  . ILE A 1  297 ? 0.479    14.918  -29.887 1.00 85.67 297 A 1 
ATOM   2332  C CD1  . ILE A 1  297 ? -1.927   13.143  -29.049 1.00 77.84 297 A 1 
ATOM   2333  N N    . ALA A 1  298 ? 1.380    17.513  -27.521 1.00 93.66 298 A 1 
ATOM   2334  C CA   . ALA A 1  298 ? 2.113    18.746  -27.773 1.00 93.62 298 A 1 
ATOM   2335  C C    . ALA A 1  298 ? 3.420    18.812  -26.968 1.00 93.12 298 A 1 
ATOM   2336  O O    . ALA A 1  298 ? 4.474    19.089  -27.531 1.00 91.34 298 A 1 
ATOM   2337  C CB   . ALA A 1  298 ? 1.196    19.936  -27.464 1.00 93.52 298 A 1 
ATOM   2338  N N    . GLY A 1  299 ? 3.370    18.474  -25.682 1.00 92.87 299 A 1 
ATOM   2339  C CA   . GLY A 1  299 ? 4.544    18.448  -24.812 1.00 92.08 299 A 1 
ATOM   2340  C C    . GLY A 1  299 ? 5.623    17.483  -25.290 1.00 91.81 299 A 1 
ATOM   2341  O O    . GLY A 1  299 ? 6.798    17.836  -25.316 1.00 89.42 299 A 1 
ATOM   2342  N N    . LYS A 1  300 ? 5.236    16.285  -25.751 1.00 90.29 300 A 1 
ATOM   2343  C CA   . LYS A 1  300 ? 6.200    15.316  -26.295 1.00 88.67 300 A 1 
ATOM   2344  C C    . LYS A 1  300 ? 6.809    15.736  -27.631 1.00 88.28 300 A 1 
ATOM   2345  O O    . LYS A 1  300 ? 7.974    15.436  -27.865 1.00 86.06 300 A 1 
ATOM   2346  C CB   . LYS A 1  300 ? 5.573    13.920  -26.385 1.00 86.85 300 A 1 
ATOM   2347  C CG   . LYS A 1  300 ? 5.625    13.164  -25.042 1.00 76.59 300 A 1 
ATOM   2348  C CD   . LYS A 1  300 ? 7.065    12.780  -24.689 1.00 74.75 300 A 1 
ATOM   2349  C CE   . LYS A 1  300 ? 7.199    12.110  -23.321 1.00 66.50 300 A 1 
ATOM   2350  N NZ   . LYS A 1  300 ? 8.621    12.118  -22.874 1.00 59.93 300 A 1 
ATOM   2351  N N    . ILE A 1  301 ? 6.069    16.433  -28.476 1.00 89.81 301 A 1 
ATOM   2352  C CA   . ILE A 1  301 ? 6.604    16.964  -29.740 1.00 89.42 301 A 1 
ATOM   2353  C C    . ILE A 1  301 ? 7.597    18.108  -29.486 1.00 88.90 301 A 1 
ATOM   2354  O O    . ILE A 1  301 ? 8.598    18.218  -30.192 1.00 86.76 301 A 1 
ATOM   2355  C CB   . ILE A 1  301 ? 5.452    17.386  -30.679 1.00 89.15 301 A 1 
ATOM   2356  C CG1  . ILE A 1  301 ? 4.653    16.138  -31.128 1.00 86.60 301 A 1 
ATOM   2357  C CG2  . ILE A 1  301 ? 5.976    18.131  -31.917 1.00 86.42 301 A 1 
ATOM   2358  C CD1  . ILE A 1  301 ? 3.335    16.474  -31.819 1.00 81.06 301 A 1 
ATOM   2359  N N    . VAL A 1  302 ? 7.351    18.935  -28.468 1.00 91.05 302 A 1 
ATOM   2360  C CA   . VAL A 1  302 ? 8.281    20.004  -28.067 1.00 90.39 302 A 1 
ATOM   2361  C C    . VAL A 1  302 ? 9.541    19.439  -27.400 1.00 88.71 302 A 1 
ATOM   2362  O O    . VAL A 1  302 ? 10.637   19.941  -27.641 1.00 83.42 302 A 1 
ATOM   2363  C CB   . VAL A 1  302 ? 7.567    21.008  -27.142 1.00 89.75 302 A 1 
ATOM   2364  C CG1  . VAL A 1  302 ? 8.514    22.087  -26.615 1.00 80.02 302 A 1 
ATOM   2365  C CG2  . VAL A 1  302 ? 6.444    21.745  -27.885 1.00 80.74 302 A 1 
ATOM   2366  N N    . GLU A 1  303 ? 9.406    18.382  -26.601 1.00 85.29 303 A 1 
ATOM   2367  C CA   . GLU A 1  303 ? 10.514   17.746  -25.875 1.00 82.87 303 A 1 
ATOM   2368  C C    . GLU A 1  303 ? 11.435   16.916  -26.778 1.00 81.82 303 A 1 
ATOM   2369  O O    . GLU A 1  303 ? 12.601   16.732  -26.448 1.00 77.25 303 A 1 
ATOM   2370  C CB   . GLU A 1  303 ? 9.913    16.874  -24.755 1.00 79.82 303 A 1 
ATOM   2371  C CG   . GLU A 1  303 ? 10.936   16.240  -23.792 1.00 72.17 303 A 1 
ATOM   2372  C CD   . GLU A 1  303 ? 10.292   15.318  -22.730 1.00 69.56 303 A 1 
ATOM   2373  O OE1  . GLU A 1  303 ? 10.987   14.913  -21.778 1.00 62.03 303 A 1 
ATOM   2374  O OE2  . GLU A 1  303 ? 9.102    14.935  -22.865 1.00 64.16 303 A 1 
ATOM   2375  N N    . MET A 1  304 ? 10.922   16.380  -27.889 1.00 80.43 304 A 1 
ATOM   2376  C CA   . MET A 1  304 ? 11.689   15.467  -28.737 1.00 77.98 304 A 1 
ATOM   2377  C C    . MET A 1  304 ? 12.948   16.123  -29.300 1.00 76.85 304 A 1 
ATOM   2378  O O    . MET A 1  304 ? 12.929   17.283  -29.732 1.00 71.87 304 A 1 
ATOM   2379  C CB   . MET A 1  304 ? 10.814   14.862  -29.850 1.00 75.53 304 A 1 
ATOM   2380  C CG   . MET A 1  304 ? 10.402   15.880  -30.916 1.00 69.82 304 A 1 
ATOM   2381  S SD   . MET A 1  304 ? 9.224    15.294  -32.164 1.00 65.41 304 A 1 
ATOM   2382  C CE   . MET A 1  304 ? 10.349   14.413  -33.261 1.00 58.76 304 A 1 
ATOM   2383  N N    . GLU A 1  305 ? 14.039   15.348  -29.362 1.00 73.27 305 A 1 
ATOM   2384  C CA   . GLU A 1  305 ? 15.293   15.794  -29.960 1.00 70.68 305 A 1 
ATOM   2385  C C    . GLU A 1  305 ? 15.146   16.136  -31.446 1.00 71.48 305 A 1 
ATOM   2386  O O    . GLU A 1  305 ? 14.129   15.862  -32.099 1.00 63.37 305 A 1 
ATOM   2387  C CB   . GLU A 1  305 ? 16.410   14.762  -29.746 1.00 64.00 305 A 1 
ATOM   2388  C CG   . GLU A 1  305 ? 16.897   14.707  -28.288 1.00 56.29 305 A 1 
ATOM   2389  C CD   . GLU A 1  305 ? 18.308   14.117  -28.163 1.00 51.14 305 A 1 
ATOM   2390  O OE1  . GLU A 1  305 ? 18.909   14.275  -27.078 1.00 45.25 305 A 1 
ATOM   2391  O OE2  . GLU A 1  305 ? 18.832   13.571  -29.167 1.00 45.13 305 A 1 
ATOM   2392  N N    . ASP A 1  306 ? 16.175   16.773  -31.980 1.00 69.08 306 A 1 
ATOM   2393  C CA   . ASP A 1  306 ? 16.116   17.260  -33.349 1.00 66.78 306 A 1 
ATOM   2394  C C    . ASP A 1  306 ? 16.037   16.101  -34.348 1.00 68.05 306 A 1 
ATOM   2395  O O    . ASP A 1  306 ? 16.843   15.175  -34.316 1.00 62.07 306 A 1 
ATOM   2396  C CB   . ASP A 1  306 ? 17.281   18.222  -33.621 1.00 59.78 306 A 1 
ATOM   2397  C CG   . ASP A 1  306 ? 16.856   19.399  -34.499 1.00 53.07 306 A 1 
ATOM   2398  O OD1  . ASP A 1  306 ? 15.816   19.278  -35.191 1.00 47.24 306 A 1 
ATOM   2399  O OD2  . ASP A 1  306 ? 17.543   20.440  -34.448 1.00 46.89 306 A 1 
ATOM   2400  N N    . MET A 1  307 ? 15.060   16.139  -35.258 1.00 69.11 307 A 1 
ATOM   2401  C CA   . MET A 1  307 ? 14.858   15.051  -36.228 1.00 68.07 307 A 1 
ATOM   2402  C C    . MET A 1  307 ? 16.059   14.857  -37.161 1.00 69.37 307 A 1 
ATOM   2403  O O    . MET A 1  307 ? 16.210   13.786  -37.737 1.00 61.80 307 A 1 
ATOM   2404  C CB   . MET A 1  307 ? 13.609   15.298  -37.076 1.00 62.36 307 A 1 
ATOM   2405  C CG   . MET A 1  307 ? 12.294   15.096  -36.326 1.00 56.23 307 A 1 
ATOM   2406  S SD   . MET A 1  307 ? 10.941   14.737  -37.479 1.00 50.01 307 A 1 
ATOM   2407  C CE   . MET A 1  307 ? 9.535    15.361  -36.559 1.00 44.88 307 A 1 
ATOM   2408  N N    . GLY A 1  308 ? 16.901   15.870  -37.302 1.00 63.17 308 A 1 
ATOM   2409  C CA   . GLY A 1  308 ? 18.121   15.781  -38.107 1.00 62.17 308 A 1 
ATOM   2410  C C    . GLY A 1  308 ? 19.118   14.732  -37.614 1.00 64.53 308 A 1 
ATOM   2411  O O    . GLY A 1  308 ? 19.934   14.255  -38.400 1.00 59.63 308 A 1 
ATOM   2412  N N    . VAL A 1  309 ? 19.024   14.333  -36.359 1.00 65.90 309 A 1 
ATOM   2413  C CA   . VAL A 1  309 ? 19.885   13.292  -35.783 1.00 64.93 309 A 1 
ATOM   2414  C C    . VAL A 1  309 ? 19.417   11.882  -36.158 1.00 66.65 309 A 1 
ATOM   2415  O O    . VAL A 1  309 ? 20.142   10.911  -35.979 1.00 62.08 309 A 1 
ATOM   2416  C CB   . VAL A 1  309 ? 20.008   13.427  -34.250 1.00 59.22 309 A 1 
ATOM   2417  C CG1  . VAL A 1  309 ? 21.448   13.105  -33.848 1.00 52.91 309 A 1 
ATOM   2418  C CG2  . VAL A 1  309 ? 19.710   14.828  -33.696 1.00 52.91 309 A 1 
ATOM   2419  N N    . ILE A 1  310 ? 18.197   11.759  -36.683 1.00 67.02 310 A 1 
ATOM   2420  C CA   . ILE A 1  310 ? 17.634   10.482  -37.116 1.00 66.02 310 A 1 
ATOM   2421  C C    . ILE A 1  310 ? 18.264   10.109  -38.458 1.00 67.66 310 A 1 
ATOM   2422  O O    . ILE A 1  310 ? 17.803   10.510  -39.528 1.00 61.88 310 A 1 
ATOM   2423  C CB   . ILE A 1  310 ? 16.091   10.524  -37.150 1.00 61.21 310 A 1 
ATOM   2424  C CG1  . ILE A 1  310 ? 15.518   10.953  -35.778 1.00 56.94 310 A 1 
ATOM   2425  C CG2  . ILE A 1  310 ? 15.543   9.140   -37.547 1.00 55.17 310 A 1 
ATOM   2426  C CD1  . ILE A 1  310 ? 13.995   11.059  -35.730 1.00 50.67 310 A 1 
ATOM   2427  N N    . GLY A 1  311 ? 19.316   9.325   -38.402 1.00 68.72 311 A 1 
ATOM   2428  C CA   . GLY A 1  311 ? 19.965   8.780   -39.587 1.00 68.53 311 A 1 
ATOM   2429  C C    . GLY A 1  311 ? 19.041   7.877   -40.407 1.00 71.32 311 A 1 
ATOM   2430  O O    . GLY A 1  311 ? 18.029   7.366   -39.923 1.00 65.43 311 A 1 
ATOM   2431  N N    . GLY A 1  312 ? 19.421   7.630   -41.667 1.00 74.09 312 A 1 
ATOM   2432  C CA   . GLY A 1  312 ? 18.616   6.821   -42.588 1.00 75.52 312 A 1 
ATOM   2433  C C    . GLY A 1  312 ? 18.271   5.421   -42.070 1.00 79.23 312 A 1 
ATOM   2434  O O    . GLY A 1  312 ? 17.159   4.941   -42.287 1.00 74.81 312 A 1 
ATOM   2435  N N    . GLN A 1  313 ? 19.177   4.785   -41.341 1.00 78.87 313 A 1 
ATOM   2436  C CA   . GLN A 1  313 ? 18.926   3.471   -40.732 1.00 80.11 313 A 1 
ATOM   2437  C C    . GLN A 1  313 ? 17.828   3.539   -39.668 1.00 82.52 313 A 1 
ATOM   2438  O O    . GLN A 1  313 ? 16.944   2.684   -39.641 1.00 79.33 313 A 1 
ATOM   2439  C CB   . GLN A 1  313 ? 20.215   2.929   -40.107 1.00 75.88 313 A 1 
ATOM   2440  C CG   . GLN A 1  313 ? 21.254   2.517   -41.154 1.00 69.82 313 A 1 
ATOM   2441  C CD   . GLN A 1  313 ? 22.539   2.036   -40.483 1.00 66.61 313 A 1 
ATOM   2442  O OE1  . GLN A 1  313 ? 23.208   2.783   -39.794 1.00 60.37 313 A 1 
ATOM   2443  N NE2  . GLN A 1  313 ? 22.920   0.795   -40.657 1.00 58.68 313 A 1 
ATOM   2444  N N    . LEU A 1  314 ? 17.836   4.567   -38.821 1.00 83.73 314 A 1 
ATOM   2445  C CA   . LEU A 1  314 ? 16.844   4.744   -37.766 1.00 84.60 314 A 1 
ATOM   2446  C C    . LEU A 1  314 ? 15.469   5.128   -38.338 1.00 86.11 314 A 1 
ATOM   2447  O O    . LEU A 1  314 ? 14.443   4.681   -37.836 1.00 84.79 314 A 1 
ATOM   2448  C CB   . LEU A 1  314 ? 17.378   5.787   -36.770 1.00 82.42 314 A 1 
ATOM   2449  C CG   . LEU A 1  314 ? 16.632   5.787   -35.423 1.00 76.85 314 A 1 
ATOM   2450  C CD1  . LEU A 1  314 ? 16.865   4.497   -34.641 1.00 71.25 314 A 1 
ATOM   2451  C CD2  . LEU A 1  314 ? 17.128   6.951   -34.567 1.00 71.70 314 A 1 
ATOM   2452  N N    . ALA A 1  315 ? 15.442   5.884   -39.433 1.00 86.03 315 A 1 
ATOM   2453  C CA   . ALA A 1  315 ? 14.216   6.163   -40.173 1.00 86.35 315 A 1 
ATOM   2454  C C    . ALA A 1  315 ? 13.615   4.880   -40.773 1.00 87.75 315 A 1 
ATOM   2455  O O    . ALA A 1  315 ? 12.429   4.611   -40.596 1.00 86.59 315 A 1 
ATOM   2456  C CB   . ALA A 1  315 ? 14.516   7.212   -41.250 1.00 84.11 315 A 1 
ATOM   2457  N N    . MET A 1  316 ? 14.439   4.049   -41.423 1.00 88.10 316 A 1 
ATOM   2458  C CA   . MET A 1  316 ? 13.993   2.760   -41.966 1.00 89.12 316 A 1 
ATOM   2459  C C    . MET A 1  316 ? 13.520   1.795   -40.874 1.00 90.04 316 A 1 
ATOM   2460  O O    . MET A 1  316 ? 12.504   1.125   -41.054 1.00 88.93 316 A 1 
ATOM   2461  C CB   . MET A 1  316 ? 15.109   2.116   -42.796 1.00 87.85 316 A 1 
ATOM   2462  C CG   . MET A 1  316 ? 15.278   2.773   -44.168 1.00 80.45 316 A 1 
ATOM   2463  S SD   . MET A 1  316 ? 13.801   2.766   -45.238 1.00 75.22 316 A 1 
ATOM   2464  C CE   . MET A 1  316 ? 13.542   0.994   -45.457 1.00 65.90 316 A 1 
ATOM   2465  N N    . TYR A 1  317 ? 14.207   1.763   -39.736 1.00 90.20 317 A 1 
ATOM   2466  C CA   . TYR A 1  317 ? 13.759   1.020   -38.556 1.00 90.82 317 A 1 
ATOM   2467  C C    . TYR A 1  317 ? 12.368   1.480   -38.100 1.00 91.84 317 A 1 
ATOM   2468  O O    . TYR A 1  317 ? 11.469   0.657   -37.933 1.00 91.29 317 A 1 
ATOM   2469  C CB   . TYR A 1  317 ? 14.795   1.193   -37.439 1.00 89.97 317 A 1 
ATOM   2470  C CG   . TYR A 1  317 ? 14.291   0.795   -36.070 1.00 90.20 317 A 1 
ATOM   2471  C CD1  . TYR A 1  317 ? 13.924   1.784   -35.134 1.00 86.47 317 A 1 
ATOM   2472  C CD2  . TYR A 1  317 ? 14.151   -0.564  -35.739 1.00 87.05 317 A 1 
ATOM   2473  C CE1  . TYR A 1  317 ? 13.435   1.420   -33.875 1.00 86.23 317 A 1 
ATOM   2474  C CE2  . TYR A 1  317 ? 13.660   -0.939  -34.479 1.00 85.64 317 A 1 
ATOM   2475  C CZ   . TYR A 1  317 ? 13.305   0.060   -33.548 1.00 88.12 317 A 1 
ATOM   2476  O OH   . TYR A 1  317 ? 12.827   -0.299  -32.317 1.00 86.78 317 A 1 
ATOM   2477  N N    . THR A 1  318 ? 12.157   2.788   -37.980 1.00 91.66 318 A 1 
ATOM   2478  C CA   . THR A 1  318 ? 10.871   3.368   -37.569 1.00 91.66 318 A 1 
ATOM   2479  C C    . THR A 1  318 ? 9.747    2.984   -38.534 1.00 92.42 318 A 1 
ATOM   2480  O O    . THR A 1  318 ? 8.689    2.531   -38.105 1.00 91.56 318 A 1 
ATOM   2481  C CB   . THR A 1  318 ? 10.975   4.899   -37.454 1.00 90.43 318 A 1 
ATOM   2482  O OG1  . THR A 1  318 ? 12.039   5.253   -36.603 1.00 79.77 318 A 1 
ATOM   2483  C CG2  . THR A 1  318 ? 9.717    5.522   -36.858 1.00 79.92 318 A 1 
ATOM   2484  N N    . VAL A 1  319 ? 9.984    3.090   -39.845 1.00 92.56 319 A 1 
ATOM   2485  C CA   . VAL A 1  319 ? 9.024    2.662   -40.876 1.00 92.92 319 A 1 
ATOM   2486  C C    . VAL A 1  319 ? 8.725    1.167   -40.763 1.00 93.49 319 A 1 
ATOM   2487  O O    . VAL A 1  319 ? 7.564    0.771   -40.846 1.00 92.69 319 A 1 
ATOM   2488  C CB   . VAL A 1  319 ? 9.541    3.019   -42.284 1.00 91.94 319 A 1 
ATOM   2489  C CG1  . VAL A 1  319 ? 8.660    2.444   -43.398 1.00 84.52 319 A 1 
ATOM   2490  C CG2  . VAL A 1  319 ? 9.571    4.539   -42.482 1.00 84.84 319 A 1 
ATOM   2491  N N    . THR A 1  320 ? 9.740    0.345   -40.531 1.00 94.22 320 A 1 
ATOM   2492  C CA   . THR A 1  320 ? 9.583    -1.111  -40.390 1.00 94.42 320 A 1 
ATOM   2493  C C    . THR A 1  320 ? 8.674    -1.470  -39.213 1.00 94.75 320 A 1 
ATOM   2494  O O    . THR A 1  320 ? 7.759    -2.280  -39.366 1.00 93.48 320 A 1 
ATOM   2495  C CB   . THR A 1  320 ? 10.951   -1.799  -40.238 1.00 93.61 320 A 1 
ATOM   2496  O OG1  . THR A 1  320 ? 11.809   -1.434  -41.297 1.00 82.90 320 A 1 
ATOM   2497  C CG2  . THR A 1  320 ? 10.847   -3.316  -40.302 1.00 82.76 320 A 1 
ATOM   2498  N N    . VAL A 1  321 ? 8.862    -0.828  -38.059 1.00 94.60 321 A 1 
ATOM   2499  C CA   . VAL A 1  321 ? 7.998    -1.029  -36.882 1.00 94.65 321 A 1 
ATOM   2500  C C    . VAL A 1  321 ? 6.560    -0.584  -37.169 1.00 95.08 321 A 1 
ATOM   2501  O O    . VAL A 1  321 ? 5.622    -1.313  -36.858 1.00 94.35 321 A 1 
ATOM   2502  C CB   . VAL A 1  321 ? 8.558    -0.312  -35.638 1.00 93.79 321 A 1 
ATOM   2503  C CG1  . VAL A 1  321 ? 7.633    -0.495  -34.424 1.00 88.24 321 A 1 
ATOM   2504  C CG2  . VAL A 1  321 ? 9.927    -0.861  -35.230 1.00 88.45 321 A 1 
ATOM   2505  N N    . ILE A 1  322 ? 6.365    0.572   -37.801 1.00 95.07 322 A 1 
ATOM   2506  C CA   . ILE A 1  322 ? 5.028    1.079   -38.151 1.00 94.99 322 A 1 
ATOM   2507  C C    . ILE A 1  322 ? 4.301    0.109   -39.091 1.00 95.34 322 A 1 
ATOM   2508  O O    . ILE A 1  322 ? 3.129    -0.195  -38.869 1.00 94.47 322 A 1 
ATOM   2509  C CB   . ILE A 1  322 ? 5.114    2.500   -38.755 1.00 94.02 322 A 1 
ATOM   2510  C CG1  . ILE A 1  322 ? 5.580    3.517   -37.690 1.00 90.08 322 A 1 
ATOM   2511  C CG2  . ILE A 1  322 ? 3.753    2.947   -39.329 1.00 90.09 322 A 1 
ATOM   2512  C CD1  . ILE A 1  322 ? 6.006    4.874   -38.274 1.00 84.32 322 A 1 
ATOM   2513  N N    . VAL A 1  323 ? 4.986    -0.411  -40.111 1.00 95.55 323 A 1 
ATOM   2514  C CA   . VAL A 1  323 ? 4.407    -1.384  -41.052 1.00 95.52 323 A 1 
ATOM   2515  C C    . VAL A 1  323 ? 4.011    -2.672  -40.330 1.00 95.60 323 A 1 
ATOM   2516  O O    . VAL A 1  323 ? 2.896    -3.156  -40.524 1.00 94.61 323 A 1 
ATOM   2517  C CB   . VAL A 1  323 ? 5.375    -1.657  -42.222 1.00 94.84 323 A 1 
ATOM   2518  C CG1  . VAL A 1  323 ? 4.907    -2.811  -43.115 1.00 88.05 323 A 1 
ATOM   2519  C CG2  . VAL A 1  323 ? 5.496    -0.425  -43.128 1.00 88.28 323 A 1 
ATOM   2520  N N    . GLY A 1  324 ? 4.871    -3.198  -39.472 1.00 95.79 324 A 1 
ATOM   2521  C CA   . GLY A 1  324 ? 4.565    -4.385  -38.669 1.00 95.66 324 A 1 
ATOM   2522  C C    . GLY A 1  324 ? 3.332    -4.196  -37.782 1.00 96.01 324 A 1 
ATOM   2523  O O    . GLY A 1  324 ? 2.410    -5.016  -37.802 1.00 94.81 324 A 1 
ATOM   2524  N N    . LEU A 1  325 ? 3.269    -3.076  -37.067 1.00 96.22 325 A 1 
ATOM   2525  C CA   . LEU A 1  325 ? 2.131    -2.743  -36.206 1.00 96.07 325 A 1 
ATOM   2526  C C    . LEU A 1  325 ? 0.831    -2.557  -37.003 1.00 96.23 325 A 1 
ATOM   2527  O O    . LEU A 1  325 ? -0.218   -3.032  -36.574 1.00 95.16 325 A 1 
ATOM   2528  C CB   . LEU A 1  325 ? 2.451    -1.482  -35.388 1.00 95.45 325 A 1 
ATOM   2529  C CG   . LEU A 1  325 ? 3.516    -1.667  -34.287 1.00 93.79 325 A 1 
ATOM   2530  C CD1  . LEU A 1  325 ? 3.840    -0.309  -33.666 1.00 89.00 325 A 1 
ATOM   2531  C CD2  . LEU A 1  325 ? 3.047    -2.591  -33.167 1.00 89.41 325 A 1 
ATOM   2532  N N    . LEU A 1  326 ? 0.885    -1.922  -38.178 1.00 96.15 326 A 1 
ATOM   2533  C CA   . LEU A 1  326 ? -0.285   -1.765  -39.044 1.00 96.18 326 A 1 
ATOM   2534  C C    . LEU A 1  326 ? -0.812   -3.109  -39.551 1.00 96.17 326 A 1 
ATOM   2535  O O    . LEU A 1  326 ? -2.023   -3.326  -39.546 1.00 94.95 326 A 1 
ATOM   2536  C CB   . LEU A 1  326 ? 0.052    -0.840  -40.224 1.00 95.73 326 A 1 
ATOM   2537  C CG   . LEU A 1  326 ? -0.015   0.661   -39.884 1.00 91.07 326 A 1 
ATOM   2538  C CD1  . LEU A 1  326 ? 0.596    1.469   -41.028 1.00 84.30 326 A 1 
ATOM   2539  C CD2  . LEU A 1  326 ? -1.459   1.135   -39.699 1.00 84.74 326 A 1 
ATOM   2540  N N    . ILE A 1  327 ? 0.066    -4.024  -39.952 1.00 96.25 327 A 1 
ATOM   2541  C CA   . ILE A 1  327 ? -0.339   -5.368  -40.382 1.00 96.06 327 A 1 
ATOM   2542  C C    . ILE A 1  327 ? -1.048   -6.099  -39.239 1.00 95.84 327 A 1 
ATOM   2543  O O    . ILE A 1  327 ? -2.120   -6.675  -39.444 1.00 94.59 327 A 1 
ATOM   2544  C CB   . ILE A 1  327 ? 0.877    -6.162  -40.915 1.00 95.50 327 A 1 
ATOM   2545  C CG1  . ILE A 1  327 ? 1.358    -5.551  -42.255 1.00 92.12 327 A 1 
ATOM   2546  C CG2  . ILE A 1  327 ? 0.539    -7.651  -41.119 1.00 92.17 327 A 1 
ATOM   2547  C CD1  . ILE A 1  327 ? 2.743    -6.043  -42.687 1.00 83.93 327 A 1 
ATOM   2548  N N    . HIS A 1  328 ? -0.493   -6.046  -38.034 1.00 96.69 328 A 1 
ATOM   2549  C CA   . HIS A 1  328 ? -1.098   -6.709  -36.884 1.00 96.51 328 A 1 
ATOM   2550  C C    . HIS A 1  328 ? -2.430   -6.069  -36.469 1.00 96.43 328 A 1 
ATOM   2551  O O    . HIS A 1  328 ? -3.448   -6.756  -36.376 1.00 95.40 328 A 1 
ATOM   2552  C CB   . HIS A 1  328 ? -0.096   -6.753  -35.724 1.00 96.14 328 A 1 
ATOM   2553  C CG   . HIS A 1  328 ? -0.509   -7.739  -34.670 1.00 96.11 328 A 1 
ATOM   2554  N ND1  . HIS A 1  328 ? -0.488   -9.117  -34.794 1.00 85.17 328 A 1 
ATOM   2555  C CD2  . HIS A 1  328 ? -1.017   -7.454  -33.431 1.00 86.40 328 A 1 
ATOM   2556  C CE1  . HIS A 1  328 ? -0.961   -9.641  -33.657 1.00 88.42 328 A 1 
ATOM   2557  N NE2  . HIS A 1  328 ? -1.291   -8.664  -32.811 1.00 90.19 328 A 1 
ATOM   2558  N N    . ALA A 1  329 ? -2.456   -4.751  -36.285 1.00 95.99 329 A 1 
ATOM   2559  C CA   . ALA A 1  329 ? -3.616   -4.044  -35.748 1.00 95.76 329 A 1 
ATOM   2560  C C    . ALA A 1  329 ? -4.783   -3.894  -36.739 1.00 95.72 329 A 1 
ATOM   2561  O O    . ALA A 1  329 ? -5.947   -3.937  -36.346 1.00 93.70 329 A 1 
ATOM   2562  C CB   . ALA A 1  329 ? -3.144   -2.674  -35.254 1.00 94.85 329 A 1 
ATOM   2563  N N    . VAL A 1  330 ? -4.493   -3.707  -38.030 1.00 96.16 330 A 1 
ATOM   2564  C CA   . VAL A 1  330 ? -5.523   -3.402  -39.039 1.00 95.79 330 A 1 
ATOM   2565  C C    . VAL A 1  330 ? -5.926   -4.630  -39.852 1.00 95.72 330 A 1 
ATOM   2566  O O    . VAL A 1  330 ? -7.041   -4.678  -40.374 1.00 93.27 330 A 1 
ATOM   2567  C CB   . VAL A 1  330 ? -5.069   -2.238  -39.949 1.00 94.37 330 A 1 
ATOM   2568  C CG1  . VAL A 1  330 ? -6.161   -1.796  -40.924 1.00 88.02 330 A 1 
ATOM   2569  C CG2  . VAL A 1  330 ? -4.685   -1.002  -39.124 1.00 87.34 330 A 1 
ATOM   2570  N N    . ILE A 1  331 ? -5.070   -5.637  -39.970 1.00 96.06 331 A 1 
ATOM   2571  C CA   . ILE A 1  331 ? -5.354   -6.836  -40.764 1.00 95.80 331 A 1 
ATOM   2572  C C    . ILE A 1  331 ? -5.581   -8.050  -39.863 1.00 95.84 331 A 1 
ATOM   2573  O O    . ILE A 1  331 ? -6.662   -8.641  -39.892 1.00 94.60 331 A 1 
ATOM   2574  C CB   . ILE A 1  331 ? -4.267   -7.083  -41.846 1.00 94.77 331 A 1 
ATOM   2575  C CG1  . ILE A 1  331 ? -4.076   -5.824  -42.732 1.00 89.54 331 A 1 
ATOM   2576  C CG2  . ILE A 1  331 ? -4.633   -8.312  -42.692 1.00 88.63 331 A 1 
ATOM   2577  C CD1  . ILE A 1  331 ? -2.975   -5.956  -43.791 1.00 80.51 331 A 1 
ATOM   2578  N N    . VAL A 1  332 ? -4.598   -8.429  -39.049 1.00 96.25 332 A 1 
ATOM   2579  C CA   . VAL A 1  332 ? -4.620   -9.703  -38.313 1.00 96.12 332 A 1 
ATOM   2580  C C    . VAL A 1  332 ? -5.673   -9.718  -37.209 1.00 96.09 332 A 1 
ATOM   2581  O O    . VAL A 1  332 ? -6.523   -10.612 -37.190 1.00 94.84 332 A 1 
ATOM   2582  C CB   . VAL A 1  332 ? -3.225   -10.053 -37.764 1.00 95.14 332 A 1 
ATOM   2583  C CG1  . VAL A 1  332 ? -3.242   -11.344 -36.940 1.00 89.67 332 A 1 
ATOM   2584  C CG2  . VAL A 1  332 ? -2.234   -10.248 -38.916 1.00 90.06 332 A 1 
ATOM   2585  N N    . LEU A 1  333 ? -5.663   -8.732  -36.302 1.00 96.17 333 A 1 
ATOM   2586  C CA   . LEU A 1  333 ? -6.617   -8.680  -35.190 1.00 96.07 333 A 1 
ATOM   2587  C C    . LEU A 1  333 ? -8.084   -8.554  -35.660 1.00 96.08 333 A 1 
ATOM   2588  O O    . LEU A 1  333 ? -8.919   -9.346  -35.215 1.00 94.96 333 A 1 
ATOM   2589  C CB   . LEU A 1  333 ? -6.233   -7.574  -34.191 1.00 95.51 333 A 1 
ATOM   2590  C CG   . LEU A 1  333 ? -4.954   -7.827  -33.373 1.00 94.47 333 A 1 
ATOM   2591  C CD1  . LEU A 1  333 ? -4.655   -6.595  -32.517 1.00 89.72 333 A 1 
ATOM   2592  C CD2  . LEU A 1  333 ? -5.098   -9.029  -32.439 1.00 90.08 333 A 1 
ATOM   2593  N N    . PRO A 1  334 ? -8.436   -7.661  -36.607 1.00 96.35 334 A 1 
ATOM   2594  C CA   . PRO A 1  334 ? -9.799   -7.613  -37.146 1.00 96.29 334 A 1 
ATOM   2595  C C    . PRO A 1  334 ? -10.215  -8.902  -37.862 1.00 96.40 334 A 1 
ATOM   2596  O O    . PRO A 1  334 ? -11.373  -9.316  -37.777 1.00 95.07 334 A 1 
ATOM   2597  C CB   . PRO A 1  334 ? -9.821   -6.418  -38.103 1.00 95.36 334 A 1 
ATOM   2598  C CG   . PRO A 1  334 ? -8.703   -5.525  -37.594 1.00 93.22 334 A 1 
ATOM   2599  C CD   . PRO A 1  334 ? -7.669   -6.536  -37.124 1.00 95.76 334 A 1 
ATOM   2600  N N    . LEU A 1  335 ? -9.284   -9.570  -38.558 1.00 96.09 335 A 1 
ATOM   2601  C CA   . LEU A 1  335 ? -9.553   -10.840 -39.226 1.00 96.29 335 A 1 
ATOM   2602  C C    . LEU A 1  335 ? -9.846   -11.957 -38.214 1.00 96.29 335 A 1 
ATOM   2603  O O    . LEU A 1  335 ? -10.814  -12.696 -38.396 1.00 95.07 335 A 1 
ATOM   2604  C CB   . LEU A 1  335 ? -8.366   -11.192 -40.140 1.00 95.75 335 A 1 
ATOM   2605  C CG   . LEU A 1  335 ? -8.619   -12.422 -41.037 1.00 89.86 335 A 1 
ATOM   2606  C CD1  . LEU A 1  335 ? -9.652   -12.131 -42.121 1.00 82.12 335 A 1 
ATOM   2607  C CD2  . LEU A 1  335 ? -7.319   -12.851 -41.717 1.00 81.98 335 A 1 
ATOM   2608  N N    . LEU A 1  336 ? -9.072   -12.051 -37.138 1.00 96.29 336 A 1 
ATOM   2609  C CA   . LEU A 1  336 ? -9.326   -12.992 -36.037 1.00 96.14 336 A 1 
ATOM   2610  C C    . LEU A 1  336 ? -10.702  -12.765 -35.412 1.00 96.22 336 A 1 
ATOM   2611  O O    . LEU A 1  336 ? -11.475  -13.714 -35.263 1.00 94.69 336 A 1 
ATOM   2612  C CB   . LEU A 1  336 ? -8.214   -12.857 -34.978 1.00 95.13 336 A 1 
ATOM   2613  C CG   . LEU A 1  336 ? -7.029   -13.817 -35.211 1.00 88.42 336 A 1 
ATOM   2614  C CD1  . LEU A 1  336 ? -5.828   -13.374 -34.386 1.00 81.99 336 A 1 
ATOM   2615  C CD2  . LEU A 1  336 ? -7.397   -15.241 -34.786 1.00 81.97 336 A 1 
ATOM   2616  N N    . TYR A 1  337 ? -11.043  -11.508 -35.121 1.00 96.03 337 A 1 
ATOM   2617  C CA   . TYR A 1  337 ? -12.363  -11.157 -34.589 1.00 96.19 337 A 1 
ATOM   2618  C C    . TYR A 1  337 ? -13.488  -11.593 -35.536 1.00 96.06 337 A 1 
ATOM   2619  O O    . TYR A 1  337 ? -14.455  -12.224 -35.110 1.00 94.83 337 A 1 
ATOM   2620  C CB   . TYR A 1  337 ? -12.417  -9.652  -34.318 1.00 95.93 337 A 1 
ATOM   2621  C CG   . TYR A 1  337 ? -13.730  -9.207  -33.706 1.00 96.10 337 A 1 
ATOM   2622  C CD1  . TYR A 1  337 ? -14.799  -8.783  -34.518 1.00 92.56 337 A 1 
ATOM   2623  C CD2  . TYR A 1  337 ? -13.902  -9.244  -32.305 1.00 93.07 337 A 1 
ATOM   2624  C CE1  . TYR A 1  337 ? -16.022  -8.399  -33.943 1.00 92.27 337 A 1 
ATOM   2625  C CE2  . TYR A 1  337 ? -15.121  -8.858  -31.723 1.00 92.17 337 A 1 
ATOM   2626  C CZ   . TYR A 1  337 ? -16.181  -8.437  -32.549 1.00 94.28 337 A 1 
ATOM   2627  O OH   . TYR A 1  337 ? -17.377  -8.067  -31.981 1.00 93.05 337 A 1 
ATOM   2628  N N    . PHE A 1  338 ? -13.358  -11.317 -36.835 1.00 95.93 338 A 1 
ATOM   2629  C CA   . PHE A 1  338 ? -14.355  -11.711 -37.826 1.00 96.07 338 A 1 
ATOM   2630  C C    . PHE A 1  338 ? -14.468  -13.236 -37.979 1.00 95.97 338 A 1 
ATOM   2631  O O    . PHE A 1  338 ? -15.578  -13.762 -38.070 1.00 94.72 338 A 1 
ATOM   2632  C CB   . PHE A 1  338 ? -14.030  -11.050 -39.170 1.00 95.84 338 A 1 
ATOM   2633  C CG   . PHE A 1  338 ? -15.006  -11.442 -40.262 1.00 94.81 338 A 1 
ATOM   2634  C CD1  . PHE A 1  338 ? -14.642  -12.381 -41.247 1.00 89.53 338 A 1 
ATOM   2635  C CD2  . PHE A 1  338 ? -16.309  -10.910 -40.263 1.00 90.47 338 A 1 
ATOM   2636  C CE1  . PHE A 1  338 ? -15.567  -12.773 -42.226 1.00 89.38 338 A 1 
ATOM   2637  C CE2  . PHE A 1  338 ? -17.236  -11.301 -41.241 1.00 89.41 338 A 1 
ATOM   2638  C CZ   . PHE A 1  338 ? -16.863  -12.232 -42.222 1.00 90.45 338 A 1 
ATOM   2639  N N    . LEU A 1  339 ? -13.354  -13.961 -37.992 1.00 96.08 339 A 1 
ATOM   2640  C CA   . LEU A 1  339 ? -13.352  -15.420 -38.137 1.00 96.01 339 A 1 
ATOM   2641  C C    . LEU A 1  339 ? -14.061  -16.126 -36.978 1.00 95.63 339 A 1 
ATOM   2642  O O    . LEU A 1  339 ? -14.799  -17.090 -37.209 1.00 93.40 339 A 1 
ATOM   2643  C CB   . LEU A 1  339 ? -11.902  -15.920 -38.270 1.00 95.60 339 A 1 
ATOM   2644  C CG   . LEU A 1  339 ? -11.247  -15.637 -39.642 1.00 91.66 339 A 1 
ATOM   2645  C CD1  . LEU A 1  339 ? -9.765   -15.995 -39.572 1.00 85.63 339 A 1 
ATOM   2646  C CD2  . LEU A 1  339 ? -11.888  -16.455 -40.765 1.00 85.60 339 A 1 
ATOM   2647  N N    . VAL A 1  340 ? -13.876  -15.632 -35.755 1.00 95.73 340 A 1 
ATOM   2648  C CA   . VAL A 1  340 ? -14.473  -16.237 -34.554 1.00 95.40 340 A 1 
ATOM   2649  C C    . VAL A 1  340 ? -15.918  -15.777 -34.343 1.00 94.95 340 A 1 
ATOM   2650  O O    . VAL A 1  340 ? -16.806  -16.604 -34.134 1.00 92.22 340 A 1 
ATOM   2651  C CB   . VAL A 1  340 ? -13.597  -15.955 -33.314 1.00 94.43 340 A 1 
ATOM   2652  C CG1  . VAL A 1  340 ? -14.227  -16.544 -32.047 1.00 87.85 340 A 1 
ATOM   2653  C CG2  . VAL A 1  340 ? -12.210  -16.592 -33.467 1.00 89.27 340 A 1 
ATOM   2654  N N    . THR A 1  341 ? -16.182  -14.470 -34.406 1.00 94.61 341 A 1 
ATOM   2655  C CA   . THR A 1  341 ? -17.498  -13.906 -34.043 1.00 93.93 341 A 1 
ATOM   2656  C C    . THR A 1  341 ? -18.459  -13.748 -35.218 1.00 93.40 341 A 1 
ATOM   2657  O O    . THR A 1  341 ? -19.672  -13.656 -35.014 1.00 88.30 341 A 1 
ATOM   2658  C CB   . THR A 1  341 ? -17.362  -12.552 -33.340 1.00 92.36 341 A 1 
ATOM   2659  O OG1  . THR A 1  341 ? -16.944  -11.562 -34.250 1.00 80.57 341 A 1 
ATOM   2660  C CG2  . THR A 1  341 ? -16.392  -12.572 -32.161 1.00 80.89 341 A 1 
ATOM   2661  N N    . ARG A 1  342 ? -17.939  -13.694 -36.443 1.00 93.98 342 A 1 
ATOM   2662  C CA   . ARG A 1  342 ? -18.678  -13.342 -37.672 1.00 94.88 342 A 1 
ATOM   2663  C C    . ARG A 1  342 ? -19.341  -11.953 -37.628 1.00 94.88 342 A 1 
ATOM   2664  O O    . ARG A 1  342 ? -20.168  -11.645 -38.483 1.00 90.01 342 A 1 
ATOM   2665  C CB   . ARG A 1  342 ? -19.677  -14.455 -38.043 1.00 93.46 342 A 1 
ATOM   2666  C CG   . ARG A 1  342 ? -19.042  -15.845 -38.213 1.00 87.57 342 A 1 
ATOM   2667  C CD   . ARG A 1  342 ? -18.173  -15.895 -39.475 1.00 81.85 342 A 1 
ATOM   2668  N NE   . ARG A 1  342 ? -17.736  -17.276 -39.752 1.00 74.93 342 A 1 
ATOM   2669  C CZ   . ARG A 1  342 ? -17.243  -17.720 -40.897 1.00 66.57 342 A 1 
ATOM   2670  N NH1  . ARG A 1  342 ? -17.099  -16.942 -41.941 1.00 58.79 342 A 1 
ATOM   2671  N NH2  . ARG A 1  342 ? -16.880  -18.969 -41.018 1.00 59.41 342 A 1 
ATOM   2672  N N    . LYS A 1  343 ? -18.977  -11.092 -36.682 1.00 94.08 343 A 1 
ATOM   2673  C CA   . LYS A 1  343 ? -19.427  -9.699  -36.585 1.00 94.03 343 A 1 
ATOM   2674  C C    . LYS A 1  343 ? -18.436  -8.765  -37.287 1.00 94.37 343 A 1 
ATOM   2675  O O    . LYS A 1  343 ? -17.279  -9.119  -37.516 1.00 91.79 343 A 1 
ATOM   2676  C CB   . LYS A 1  343 ? -19.632  -9.309  -35.111 1.00 92.77 343 A 1 
ATOM   2677  C CG   . LYS A 1  343 ? -20.728  -10.121 -34.384 1.00 89.40 343 A 1 
ATOM   2678  C CD   . LYS A 1  343 ? -20.822  -9.689  -32.912 1.00 85.35 343 A 1 
ATOM   2679  C CE   . LYS A 1  343 ? -21.850  -10.508 -32.118 1.00 77.54 343 A 1 
ATOM   2680  N NZ   . LYS A 1  343 ? -21.806  -10.209 -30.656 1.00 68.94 343 A 1 
ATOM   2681  N N    . ASN A 1  344 ? -18.889  -7.557  -37.619 1.00 94.09 344 A 1 
ATOM   2682  C CA   . ASN A 1  344 ? -18.033  -6.554  -38.254 1.00 94.53 344 A 1 
ATOM   2683  C C    . ASN A 1  344 ? -17.043  -5.965  -37.229 1.00 94.79 344 A 1 
ATOM   2684  O O    . ASN A 1  344 ? -17.481  -5.256  -36.327 1.00 92.86 344 A 1 
ATOM   2685  C CB   . ASN A 1  344 ? -18.928  -5.476  -38.892 1.00 92.89 344 A 1 
ATOM   2686  C CG   . ASN A 1  344 ? -18.140  -4.417  -39.649 1.00 89.59 344 A 1 
ATOM   2687  O OD1  . ASN A 1  344 ? -16.926  -4.390  -39.684 1.00 79.72 344 A 1 
ATOM   2688  N ND2  . ASN A 1  344 ? -18.829  -3.497  -40.290 1.00 80.87 344 A 1 
ATOM   2689  N N    . PRO A 1  345 ? -15.735  -6.179  -37.385 1.00 94.67 345 A 1 
ATOM   2690  C CA   . PRO A 1  345 ? -14.743  -5.667  -36.439 1.00 95.09 345 A 1 
ATOM   2691  C C    . PRO A 1  345 ? -14.660  -4.141  -36.431 1.00 95.29 345 A 1 
ATOM   2692  O O    . PRO A 1  345 ? -14.375  -3.548  -35.401 1.00 93.40 345 A 1 
ATOM   2693  C CB   . PRO A 1  345 ? -13.417  -6.301  -36.873 1.00 93.82 345 A 1 
ATOM   2694  C CG   . PRO A 1  345 ? -13.600  -6.559  -38.364 1.00 91.53 345 A 1 
ATOM   2695  C CD   . PRO A 1  345 ? -15.079  -6.908  -38.469 1.00 93.90 345 A 1 
ATOM   2696  N N    . TRP A 1  346 ? -14.950  -3.485  -37.548 1.00 95.19 346 A 1 
ATOM   2697  C CA   . TRP A 1  346 ? -14.842  -2.030  -37.661 1.00 95.19 346 A 1 
ATOM   2698  C C    . TRP A 1  346 ? -15.887  -1.280  -36.836 1.00 94.51 346 A 1 
ATOM   2699  O O    . TRP A 1  346 ? -15.603  -0.197  -36.330 1.00 91.92 346 A 1 
ATOM   2700  C CB   . TRP A 1  346 ? -14.911  -1.628  -39.135 1.00 94.54 346 A 1 
ATOM   2701  C CG   . TRP A 1  346 ? -13.802  -2.206  -39.952 1.00 93.65 346 A 1 
ATOM   2702  C CD1  . TRP A 1  346 ? -13.911  -3.174  -40.884 1.00 86.26 346 A 1 
ATOM   2703  C CD2  . TRP A 1  346 ? -12.378  -1.888  -39.861 1.00 90.25 346 A 1 
ATOM   2704  N NE1  . TRP A 1  346 ? -12.652  -3.480  -41.388 1.00 86.52 346 A 1 
ATOM   2705  C CE2  . TRP A 1  346 ? -11.689  -2.718  -40.781 1.00 89.31 346 A 1 
ATOM   2706  C CE3  . TRP A 1  346 ? -11.620  -0.986  -39.087 1.00 86.46 346 A 1 
ATOM   2707  C CZ2  . TRP A 1  346 ? -10.283  -2.666  -40.924 1.00 87.60 346 A 1 
ATOM   2708  C CZ3  . TRP A 1  346 ? -10.219  -0.935  -39.231 1.00 81.75 346 A 1 
ATOM   2709  C CH2  . TRP A 1  346 ? -9.563   -1.768  -40.138 1.00 83.10 346 A 1 
ATOM   2710  N N    . VAL A 1  347 ? -17.078  -1.851  -36.654 1.00 95.00 347 A 1 
ATOM   2711  C CA   . VAL A 1  347 ? -18.093  -1.291  -35.745 1.00 94.62 347 A 1 
ATOM   2712  C C    . VAL A 1  347 ? -17.628  -1.418  -34.294 1.00 94.42 347 A 1 
ATOM   2713  O O    . VAL A 1  347 ? -17.765  -0.474  -33.522 1.00 91.95 347 A 1 
ATOM   2714  C CB   . VAL A 1  347 ? -19.459  -1.974  -35.946 1.00 93.31 347 A 1 
ATOM   2715  C CG1  . VAL A 1  347 ? -20.517  -1.433  -34.983 1.00 84.75 347 A 1 
ATOM   2716  C CG2  . VAL A 1  347 ? -19.980  -1.751  -37.371 1.00 85.25 347 A 1 
ATOM   2717  N N    . PHE A 1  348 ? -17.029  -2.556  -33.956 1.00 94.92 348 A 1 
ATOM   2718  C CA   . PHE A 1  348 ? -16.463  -2.785  -32.626 1.00 95.18 348 A 1 
ATOM   2719  C C    . PHE A 1  348 ? -15.302  -1.820  -32.334 1.00 95.15 348 A 1 
ATOM   2720  O O    . PHE A 1  348 ? -15.290  -1.163  -31.296 1.00 93.61 348 A 1 
ATOM   2721  C CB   . PHE A 1  348 ? -16.033  -4.251  -32.536 1.00 95.02 348 A 1 
ATOM   2722  C CG   . PHE A 1  348 ? -15.721  -4.705  -31.127 1.00 95.49 348 A 1 
ATOM   2723  C CD1  . PHE A 1  348 ? -14.421  -4.595  -30.613 1.00 91.66 348 A 1 
ATOM   2724  C CD2  . PHE A 1  348 ? -16.738  -5.266  -30.330 1.00 92.08 348 A 1 
ATOM   2725  C CE1  . PHE A 1  348 ? -14.134  -5.044  -29.313 1.00 91.50 348 A 1 
ATOM   2726  C CE2  . PHE A 1  348 ? -16.453  -5.721  -29.032 1.00 91.51 348 A 1 
ATOM   2727  C CZ   . PHE A 1  348 ? -15.150  -5.610  -28.524 1.00 93.43 348 A 1 
ATOM   2728  N N    . ILE A 1  349 ? -14.378  -1.650  -33.278 1.00 95.14 349 A 1 
ATOM   2729  C CA   . ILE A 1  349 ? -13.260  -0.700  -33.178 1.00 95.28 349 A 1 
ATOM   2730  C C    . ILE A 1  349 ? -13.769  0.750   -33.099 1.00 94.77 349 A 1 
ATOM   2731  O O    . ILE A 1  349 ? -13.213  1.552   -32.356 1.00 93.35 349 A 1 
ATOM   2732  C CB   . ILE A 1  349 ? -12.274  -0.907  -34.352 1.00 95.11 349 A 1 
ATOM   2733  C CG1  . ILE A 1  349 ? -11.594  -2.296  -34.249 1.00 92.86 349 A 1 
ATOM   2734  C CG2  . ILE A 1  349 ? -11.195  0.187   -34.382 1.00 93.04 349 A 1 
ATOM   2735  C CD1  . ILE A 1  349 ? -10.834  -2.723  -35.514 1.00 88.80 349 A 1 
ATOM   2736  N N    . GLY A 1  350 ? -14.847  1.078   -33.807 1.00 93.43 350 A 1 
ATOM   2737  C CA   . GLY A 1  350 ? -15.479  2.397   -33.720 1.00 92.72 350 A 1 
ATOM   2738  C C    . GLY A 1  350 ? -15.911  2.766   -32.296 1.00 92.61 350 A 1 
ATOM   2739  O O    . GLY A 1  350 ? -15.688  3.894   -31.861 1.00 90.26 350 A 1 
ATOM   2740  N N    . GLY A 1  351 ? -16.447  1.804   -31.548 1.00 93.07 351 A 1 
ATOM   2741  C CA   . GLY A 1  351 ? -16.779  1.996   -30.132 1.00 92.50 351 A 1 
ATOM   2742  C C    . GLY A 1  351 ? -15.563  2.181   -29.215 1.00 92.75 351 A 1 
ATOM   2743  O O    . GLY A 1  351 ? -15.683  2.764   -28.140 1.00 90.27 351 A 1 
ATOM   2744  N N    . LEU A 1  352 ? -14.383  1.738   -29.649 1.00 93.61 352 A 1 
ATOM   2745  C CA   . LEU A 1  352 ? -13.126  1.803   -28.892 1.00 93.79 352 A 1 
ATOM   2746  C C    . LEU A 1  352 ? -12.278  3.044   -29.177 1.00 94.09 352 A 1 
ATOM   2747  O O    . LEU A 1  352 ? -11.265  3.245   -28.505 1.00 91.79 352 A 1 
ATOM   2748  C CB   . LEU A 1  352 ? -12.300  0.545   -29.192 1.00 92.28 352 A 1 
ATOM   2749  C CG   . LEU A 1  352 ? -12.935  -0.745  -28.656 1.00 88.95 352 A 1 
ATOM   2750  C CD1  . LEU A 1  352 ? -12.203  -1.934  -29.270 1.00 83.09 352 A 1 
ATOM   2751  C CD2  . LEU A 1  352 ? -12.833  -0.810  -27.135 1.00 83.51 352 A 1 
ATOM   2752  N N    . LEU A 1  353 ? -12.651  3.865   -30.159 1.00 92.96 353 A 1 
ATOM   2753  C CA   . LEU A 1  353 ? -11.814  4.975   -30.633 1.00 93.04 353 A 1 
ATOM   2754  C C    . LEU A 1  353 ? -11.304  5.877   -29.507 1.00 93.09 353 A 1 
ATOM   2755  O O    . LEU A 1  353 ? -10.144  6.280   -29.520 1.00 91.63 353 A 1 
ATOM   2756  C CB   . LEU A 1  353 ? -12.596  5.802   -31.663 1.00 92.08 353 A 1 
ATOM   2757  C CG   . LEU A 1  353 ? -12.597  5.190   -33.076 1.00 85.67 353 A 1 
ATOM   2758  C CD1  . LEU A 1  353 ? -13.573  5.951   -33.967 1.00 79.13 353 A 1 
ATOM   2759  C CD2  . LEU A 1  353 ? -11.215  5.255   -33.720 1.00 79.12 353 A 1 
ATOM   2760  N N    . GLN A 1  354 ? -12.134  6.162   -28.503 1.00 92.16 354 A 1 
ATOM   2761  C CA   . GLN A 1  354 ? -11.737  7.012   -27.384 1.00 91.70 354 A 1 
ATOM   2762  C C    . GLN A 1  354 ? -10.625  6.380   -26.530 1.00 92.34 354 A 1 
ATOM   2763  O O    . GLN A 1  354 ? -9.702   7.077   -26.107 1.00 90.14 354 A 1 
ATOM   2764  C CB   . GLN A 1  354 ? -12.983  7.341   -26.562 1.00 90.08 354 A 1 
ATOM   2765  C CG   . GLN A 1  354 ? -12.708  8.510   -25.610 1.00 80.19 354 A 1 
ATOM   2766  C CD   . GLN A 1  354 ? -13.974  9.037   -24.943 1.00 75.07 354 A 1 
ATOM   2767  O OE1  . GLN A 1  354 ? -15.057  8.474   -25.027 1.00 67.39 354 A 1 
ATOM   2768  N NE2  . GLN A 1  354 ? -13.880  10.149  -24.254 1.00 64.25 354 A 1 
ATOM   2769  N N    . ALA A 1  355 ? -10.668  5.068   -26.318 1.00 93.14 355 A 1 
ATOM   2770  C CA   . ALA A 1  355 ? -9.611   4.345   -25.619 1.00 93.34 355 A 1 
ATOM   2771  C C    . ALA A 1  355 ? -8.320   4.287   -26.449 1.00 93.55 355 A 1 
ATOM   2772  O O    . ALA A 1  355 ? -7.242   4.555   -25.927 1.00 91.71 355 A 1 
ATOM   2773  C CB   . ALA A 1  355 ? -10.122  2.946   -25.255 1.00 92.82 355 A 1 
ATOM   2774  N N    . LEU A 1  356 ? -8.422   4.032   -27.752 1.00 94.12 356 A 1 
ATOM   2775  C CA   . LEU A 1  356 ? -7.271   3.984   -28.663 1.00 94.37 356 A 1 
ATOM   2776  C C    . LEU A 1  356 ? -6.547   5.336   -28.743 1.00 94.25 356 A 1 
ATOM   2777  O O    . LEU A 1  356 ? -5.324   5.392   -28.669 1.00 92.99 356 A 1 
ATOM   2778  C CB   . LEU A 1  356 ? -7.730   3.533   -30.060 1.00 94.56 356 A 1 
ATOM   2779  C CG   . LEU A 1  356 ? -8.331   2.111   -30.136 1.00 93.95 356 A 1 
ATOM   2780  C CD1  . LEU A 1  356 ? -8.786   1.823   -31.567 1.00 90.14 356 A 1 
ATOM   2781  C CD2  . LEU A 1  356 ? -7.340   1.031   -29.722 1.00 89.87 356 A 1 
ATOM   2782  N N    . ILE A 1  357 ? -7.293   6.434   -28.838 1.00 92.63 357 A 1 
ATOM   2783  C CA   . ILE A 1  357 ? -6.717   7.787   -28.841 1.00 92.13 357 A 1 
ATOM   2784  C C    . ILE A 1  357 ? -6.080   8.114   -27.484 1.00 92.04 357 A 1 
ATOM   2785  O O    . ILE A 1  357 ? -5.025   8.742   -27.430 1.00 90.49 357 A 1 
ATOM   2786  C CB   . ILE A 1  357 ? -7.789   8.822   -29.244 1.00 91.57 357 A 1 
ATOM   2787  C CG1  . ILE A 1  357 ? -8.241   8.588   -30.706 1.00 87.50 357 A 1 
ATOM   2788  C CG2  . ILE A 1  357 ? -7.249   10.250  -29.104 1.00 87.18 357 A 1 
ATOM   2789  C CD1  . ILE A 1  357 ? -9.544   9.313   -31.059 1.00 81.74 357 A 1 
ATOM   2790  N N    . THR A 1  358 ? -6.674   7.655   -26.389 1.00 92.44 358 A 1 
ATOM   2791  C CA   . THR A 1  358 ? -6.087   7.825   -25.052 1.00 91.50 358 A 1 
ATOM   2792  C C    . THR A 1  358 ? -4.781   7.042   -24.912 1.00 91.40 358 A 1 
ATOM   2793  O O    . THR A 1  358 ? -3.806   7.586   -24.403 1.00 90.07 358 A 1 
ATOM   2794  C CB   . THR A 1  358 ? -7.071   7.439   -23.944 1.00 91.17 358 A 1 
ATOM   2795  O OG1  . THR A 1  358 ? -8.276   8.162   -24.095 1.00 81.82 358 A 1 
ATOM   2796  C CG2  . THR A 1  358 ? -6.524   7.773   -22.557 1.00 81.36 358 A 1 
ATOM   2797  N N    . ALA A 1  359 ? -4.721   5.814   -25.423 1.00 92.82 359 A 1 
ATOM   2798  C CA   . ALA A 1  359 ? -3.495   5.018   -25.465 1.00 92.35 359 A 1 
ATOM   2799  C C    . ALA A 1  359 ? -2.393   5.702   -26.293 1.00 92.06 359 A 1 
ATOM   2800  O O    . ALA A 1  359 ? -1.238   5.752   -25.874 1.00 90.14 359 A 1 
ATOM   2801  C CB   . ALA A 1  359 ? -3.836   3.634   -26.030 1.00 92.12 359 A 1 
ATOM   2802  N N    . LEU A 1  360 ? -2.762   6.309   -27.422 1.00 92.40 360 A 1 
ATOM   2803  C CA   . LEU A 1  360 ? -1.847   7.099   -28.247 1.00 91.86 360 A 1 
ATOM   2804  C C    . LEU A 1  360 ? -1.319   8.338   -27.502 1.00 91.28 360 A 1 
ATOM   2805  O O    . LEU A 1  360 ? -0.147   8.689   -27.640 1.00 88.72 360 A 1 
ATOM   2806  C CB   . LEU A 1  360 ? -2.588   7.494   -29.545 1.00 91.08 360 A 1 
ATOM   2807  C CG   . LEU A 1  360 ? -1.662   8.068   -30.635 1.00 86.40 360 A 1 
ATOM   2808  C CD1  . LEU A 1  360 ? -0.860   6.966   -31.320 1.00 80.04 360 A 1 
ATOM   2809  C CD2  . LEU A 1  360 ? -2.485   8.773   -31.710 1.00 80.57 360 A 1 
ATOM   2810  N N    . GLY A 1  361 ? -2.157   8.995   -26.710 1.00 90.21 361 A 1 
ATOM   2811  C CA   . GLY A 1  361 ? -1.766   10.160  -25.919 1.00 88.67 361 A 1 
ATOM   2812  C C    . GLY A 1  361 ? -0.881   9.825   -24.720 1.00 89.12 361 A 1 
ATOM   2813  O O    . GLY A 1  361 ? 0.147    10.469  -24.505 1.00 86.36 361 A 1 
ATOM   2814  N N    . THR A 1  362 ? -1.257   8.797   -23.963 1.00 90.23 362 A 1 
ATOM   2815  C CA   . THR A 1  362 ? -0.607   8.448   -22.690 1.00 88.70 362 A 1 
ATOM   2816  C C    . THR A 1  362 ? 0.619    7.548   -22.846 1.00 87.81 362 A 1 
ATOM   2817  O O    . THR A 1  362 ? 1.495    7.578   -21.986 1.00 83.81 362 A 1 
ATOM   2818  C CB   . THR A 1  362 ? -1.591   7.756   -21.735 1.00 87.67 362 A 1 
ATOM   2819  O OG1  . THR A 1  362 ? -2.064   6.551   -22.293 1.00 80.15 362 A 1 
ATOM   2820  C CG2  . THR A 1  362 ? -2.803   8.623   -21.388 1.00 80.52 362 A 1 
ATOM   2821  N N    . SER A 1  363 ? 0.682    6.749   -23.914 1.00 88.75 363 A 1 
ATOM   2822  C CA   . SER A 1  363 ? 1.654    5.653   -24.089 1.00 88.16 363 A 1 
ATOM   2823  C C    . SER A 1  363 ? 1.691    4.648   -22.924 1.00 87.96 363 A 1 
ATOM   2824  O O    . SER A 1  363 ? 2.727    4.059   -22.631 1.00 82.65 363 A 1 
ATOM   2825  C CB   . SER A 1  363 ? 3.039    6.175   -24.499 1.00 86.06 363 A 1 
ATOM   2826  O OG   . SER A 1  363 ? 3.709    6.827   -23.449 1.00 75.19 363 A 1 
ATOM   2827  N N    . SER A 1  364 ? 0.559    4.462   -22.238 1.00 85.92 364 A 1 
ATOM   2828  C CA   . SER A 1  364 ? 0.430    3.541   -21.108 1.00 85.86 364 A 1 
ATOM   2829  C C    . SER A 1  364 ? -0.887   2.771   -21.199 1.00 86.45 364 A 1 
ATOM   2830  O O    . SER A 1  364 ? -1.963   3.357   -21.066 1.00 84.36 364 A 1 
ATOM   2831  C CB   . SER A 1  364 ? 0.518    4.326   -19.798 1.00 84.18 364 A 1 
ATOM   2832  O OG   . SER A 1  364 ? 0.295    3.481   -18.687 1.00 77.33 364 A 1 
ATOM   2833  N N    . SER A 1  365 ? -0.808   1.448   -21.391 1.00 86.52 365 A 1 
ATOM   2834  C CA   . SER A 1  365 ? -1.999   0.593   -21.403 1.00 86.26 365 A 1 
ATOM   2835  C C    . SER A 1  365 ? -2.674   0.537   -20.031 1.00 87.14 365 A 1 
ATOM   2836  O O    . SER A 1  365 ? -3.899   0.594   -19.953 1.00 84.46 365 A 1 
ATOM   2837  C CB   . SER A 1  365 ? -1.650   -0.814  -21.898 1.00 84.01 365 A 1 
ATOM   2838  O OG   . SER A 1  365 ? -0.662   -1.399  -21.085 1.00 74.46 365 A 1 
ATOM   2839  N N    . SER A 1  366 ? -1.892   0.552   -18.950 1.00 84.84 366 A 1 
ATOM   2840  C CA   . SER A 1  366 ? -2.414   0.614   -17.584 1.00 84.00 366 A 1 
ATOM   2841  C C    . SER A 1  366 ? -3.207   1.899   -17.328 1.00 85.82 366 A 1 
ATOM   2842  O O    . SER A 1  366 ? -4.334   1.835   -16.860 1.00 83.15 366 A 1 
ATOM   2843  C CB   . SER A 1  366 ? -1.282   0.503   -16.560 1.00 80.32 366 A 1 
ATOM   2844  O OG   . SER A 1  366 ? -0.605   -0.725  -16.702 1.00 69.92 366 A 1 
ATOM   2845  N N    . ALA A 1  367 ? -2.661   3.061   -17.690 1.00 86.53 367 A 1 
ATOM   2846  C CA   . ALA A 1  367 ? -3.371   4.329   -17.524 1.00 86.58 367 A 1 
ATOM   2847  C C    . ALA A 1  367 ? -4.624   4.432   -18.415 1.00 88.21 367 A 1 
ATOM   2848  O O    . ALA A 1  367 ? -5.580   5.118   -18.068 1.00 86.34 367 A 1 
ATOM   2849  C CB   . ALA A 1  367 ? -2.400   5.478   -17.800 1.00 85.20 367 A 1 
ATOM   2850  N N    . THR A 1  368 ? -4.641   3.729   -19.549 1.00 90.16 368 A 1 
ATOM   2851  C CA   . THR A 1  368 ? -5.792   3.697   -20.466 1.00 91.13 368 A 1 
ATOM   2852  C C    . THR A 1  368 ? -6.875   2.708   -20.024 1.00 91.72 368 A 1 
ATOM   2853  O O    . THR A 1  368 ? -8.037   2.878   -20.389 1.00 90.05 368 A 1 
ATOM   2854  C CB   . THR A 1  368 ? -5.329   3.397   -21.898 1.00 90.65 368 A 1 
ATOM   2855  O OG1  . THR A 1  368 ? -4.317   4.308   -22.276 1.00 78.45 368 A 1 
ATOM   2856  C CG2  . THR A 1  368 ? -6.440   3.562   -22.930 1.00 78.94 368 A 1 
ATOM   2857  N N    . LEU A 1  369 ? -6.531   1.713   -19.209 1.00 90.68 369 A 1 
ATOM   2858  C CA   . LEU A 1  369 ? -7.427   0.638   -18.772 1.00 90.89 369 A 1 
ATOM   2859  C C    . LEU A 1  369 ? -8.805   1.121   -18.273 1.00 91.59 369 A 1 
ATOM   2860  O O    . LEU A 1  369 ? -9.809   0.562   -18.716 1.00 90.58 369 A 1 
ATOM   2861  C CB   . LEU A 1  369 ? -6.689   -0.223  -17.729 1.00 89.63 369 A 1 
ATOM   2862  C CG   . LEU A 1  369 ? -7.475   -1.448  -17.224 1.00 88.56 369 A 1 
ATOM   2863  C CD1  . LEU A 1  369 ? -7.728   -2.452  -18.339 1.00 82.86 369 A 1 
ATOM   2864  C CD2  . LEU A 1  369 ? -6.685   -2.145  -16.117 1.00 83.22 369 A 1 
ATOM   2865  N N    . PRO A 1  370 ? -8.924   2.169   -17.436 1.00 91.10 370 A 1 
ATOM   2866  C CA   . PRO A 1  370 ? -10.233  2.670   -17.007 1.00 89.76 370 A 1 
ATOM   2867  C C    . PRO A 1  370 ? -11.136  3.107   -18.170 1.00 90.63 370 A 1 
ATOM   2868  O O    . PRO A 1  370 ? -12.334  2.840   -18.174 1.00 89.04 370 A 1 
ATOM   2869  C CB   . PRO A 1  370 ? -9.929   3.843   -16.067 1.00 87.79 370 A 1 
ATOM   2870  C CG   . PRO A 1  370 ? -8.518   3.579   -15.575 1.00 87.44 370 A 1 
ATOM   2871  C CD   . PRO A 1  370 ? -7.863   2.912   -16.771 1.00 89.84 370 A 1 
ATOM   2872  N N    . ILE A 1  371 ? -10.559  3.750   -19.180 1.00 92.32 371 A 1 
ATOM   2873  C CA   . ILE A 1  371 ? -11.296  4.203   -20.370 1.00 91.75 371 A 1 
ATOM   2874  C C    . ILE A 1  371 ? -11.640  3.017   -21.279 1.00 91.89 371 A 1 
ATOM   2875  O O    . ILE A 1  371 ? -12.734  2.967   -21.830 1.00 90.68 371 A 1 
ATOM   2876  C CB   . ILE A 1  371 ? -10.515  5.316   -21.107 1.00 91.00 371 A 1 
ATOM   2877  C CG1  . ILE A 1  371 ? -10.286  6.505   -20.141 1.00 86.78 371 A 1 
ATOM   2878  C CG2  . ILE A 1  371 ? -11.267  5.767   -22.371 1.00 85.88 371 A 1 
ATOM   2879  C CD1  . ILE A 1  371 ? -9.589   7.719   -20.751 1.00 78.98 371 A 1 
ATOM   2880  N N    . THR A 1  372 ? -10.747  2.027   -21.386 1.00 93.82 372 A 1 
ATOM   2881  C CA   . THR A 1  372 ? -10.995  0.789   -22.140 1.00 93.72 372 A 1 
ATOM   2882  C C    . THR A 1  372 ? -12.188  0.018   -21.574 1.00 93.71 372 A 1 
ATOM   2883  O O    . THR A 1  372 ? -13.056  -0.401  -22.333 1.00 92.48 372 A 1 
ATOM   2884  C CB   . THR A 1  372 ? -9.752   -0.112  -22.162 1.00 93.48 372 A 1 
ATOM   2885  O OG1  . THR A 1  372 ? -8.609   0.612   -22.534 1.00 82.48 372 A 1 
ATOM   2886  C CG2  . THR A 1  372 ? -9.886   -1.247  -23.171 1.00 82.58 372 A 1 
ATOM   2887  N N    . PHE A 1  373 ? -12.285  -0.098  -20.245 1.00 93.46 373 A 1 
ATOM   2888  C CA   . PHE A 1  373 ? -13.458  -0.670  -19.576 1.00 93.25 373 A 1 
ATOM   2889  C C    . PHE A 1  373 ? -14.740  0.037   -19.998 1.00 92.73 373 A 1 
ATOM   2890  O O    . PHE A 1  373 ? -15.671  -0.604  -20.482 1.00 90.93 373 A 1 
ATOM   2891  C CB   . PHE A 1  373 ? -13.298  -0.569  -18.056 1.00 92.61 373 A 1 
ATOM   2892  C CG   . PHE A 1  373 ? -12.807  -1.841  -17.420 1.00 92.91 373 A 1 
ATOM   2893  C CD1  . PHE A 1  373 ? -13.720  -2.868  -17.131 1.00 86.99 373 A 1 
ATOM   2894  C CD2  . PHE A 1  373 ? -11.453  -1.997  -17.098 1.00 86.51 373 A 1 
ATOM   2895  C CE1  . PHE A 1  373 ? -13.281  -4.048  -16.518 1.00 86.50 373 A 1 
ATOM   2896  C CE2  . PHE A 1  373 ? -11.012  -3.180  -16.485 1.00 85.24 373 A 1 
ATOM   2897  C CZ   . PHE A 1  373 ? -11.926  -4.205  -16.192 1.00 90.19 373 A 1 
ATOM   2898  N N    . LYS A 1  374 ? -14.768  1.363   -19.869 1.00 92.80 374 A 1 
ATOM   2899  C CA   . LYS A 1  374 ? -15.964  2.134   -20.189 1.00 91.41 374 A 1 
ATOM   2900  C C    . LYS A 1  374 ? -16.372  1.993   -21.657 1.00 91.24 374 A 1 
ATOM   2901  O O    . LYS A 1  374 ? -17.545  1.787   -21.951 1.00 89.30 374 A 1 
ATOM   2902  C CB   . LYS A 1  374 ? -15.746  3.597   -19.782 1.00 90.15 374 A 1 
ATOM   2903  C CG   . LYS A 1  374 ? -17.087  4.318   -19.884 1.00 82.99 374 A 1 
ATOM   2904  C CD   . LYS A 1  374 ? -17.050  5.755   -19.404 1.00 78.12 374 A 1 
ATOM   2905  C CE   . LYS A 1  374 ? -18.480  6.253   -19.604 1.00 71.74 374 A 1 
ATOM   2906  N NZ   . LYS A 1  374 ? -18.690  7.644   -19.216 1.00 64.00 374 A 1 
ATOM   2907  N N    . CYS A 1  375 ? -15.415  2.053   -22.581 1.00 92.79 375 A 1 
ATOM   2908  C CA   . CYS A 1  375 ? -15.697  1.897   -24.008 1.00 92.21 375 A 1 
ATOM   2909  C C    . CYS A 1  375 ? -16.268  0.511   -24.347 1.00 92.05 375 A 1 
ATOM   2910  O O    . CYS A 1  375 ? -17.192  0.412   -25.149 1.00 90.06 375 A 1 
ATOM   2911  C CB   . CYS A 1  375 ? -14.421  2.158   -24.812 1.00 91.63 375 A 1 
ATOM   2912  S SG   . CYS A 1  375 ? -13.986  3.919   -24.786 1.00 87.51 375 A 1 
ATOM   2913  N N    . LEU A 1  376 ? -15.735  -0.550  -23.750 1.00 94.07 376 A 1 
ATOM   2914  C CA   . LEU A 1  376 ? -16.225  -1.904  -24.001 1.00 94.25 376 A 1 
ATOM   2915  C C    . LEU A 1  376 ? -17.604  -2.156  -23.390 1.00 93.84 376 A 1 
ATOM   2916  O O    . LEU A 1  376 ? -18.474  -2.700  -24.064 1.00 91.32 376 A 1 
ATOM   2917  C CB   . LEU A 1  376 ? -15.201  -2.927  -23.501 1.00 93.93 376 A 1 
ATOM   2918  C CG   . LEU A 1  376 ? -14.078  -3.176  -24.518 1.00 92.18 376 A 1 
ATOM   2919  C CD1  . LEU A 1  376 ? -12.967  -3.970  -23.855 1.00 85.68 376 A 1 
ATOM   2920  C CD2  . LEU A 1  376 ? -14.568  -4.003  -25.709 1.00 85.18 376 A 1 
ATOM   2921  N N    . GLU A 1  377 ? -17.816  -1.741  -22.144 1.00 92.93 377 A 1 
ATOM   2922  C CA   . GLU A 1  377 ? -19.074  -1.990  -21.439 1.00 92.33 377 A 1 
ATOM   2923  C C    . GLU A 1  377 ? -20.225  -1.114  -21.956 1.00 91.83 377 A 1 
ATOM   2924  O O    . GLU A 1  377 ? -21.314  -1.619  -22.205 1.00 88.62 377 A 1 
ATOM   2925  C CB   . GLU A 1  377 ? -18.882  -1.802  -19.927 1.00 91.25 377 A 1 
ATOM   2926  C CG   . GLU A 1  377 ? -17.953  -2.863  -19.322 1.00 88.49 377 A 1 
ATOM   2927  C CD   . GLU A 1  377 ? -17.831  -2.807  -17.794 1.00 88.17 377 A 1 
ATOM   2928  O OE1  . GLU A 1  377 ? -17.105  -3.672  -17.245 1.00 81.05 377 A 1 
ATOM   2929  O OE2  . GLU A 1  377 ? -18.498  -1.970  -17.147 1.00 82.35 377 A 1 
ATOM   2930  N N    . GLU A 1  378 ? -19.998  0.184   -22.156 1.00 91.26 378 A 1 
ATOM   2931  C CA   . GLU A 1  378 ? -21.054  1.120   -22.561 1.00 90.05 378 A 1 
ATOM   2932  C C    . GLU A 1  378 ? -21.231  1.205   -24.085 1.00 89.95 378 A 1 
ATOM   2933  O O    . GLU A 1  378 ? -22.356  1.158   -24.577 1.00 85.79 378 A 1 
ATOM   2934  C CB   . GLU A 1  378 ? -20.799  2.528   -21.990 1.00 88.16 378 A 1 
ATOM   2935  C CG   . GLU A 1  378 ? -20.840  2.605   -20.457 1.00 81.09 378 A 1 
ATOM   2936  C CD   . GLU A 1  378 ? -20.633  4.032   -19.905 1.00 76.51 378 A 1 
ATOM   2937  O OE1  . GLU A 1  378 ? -20.649  4.208   -18.669 1.00 68.75 378 A 1 
ATOM   2938  O OE2  . GLU A 1  378 ? -20.410  4.989   -20.691 1.00 70.18 378 A 1 
ATOM   2939  N N    . ASN A 1  379 ? -20.148  1.324   -24.846 1.00 91.68 379 A 1 
ATOM   2940  C CA   . ASN A 1  379 ? -20.255  1.549   -26.289 1.00 90.99 379 A 1 
ATOM   2941  C C    . ASN A 1  379 ? -20.467  0.250   -27.070 1.00 91.11 379 A 1 
ATOM   2942  O O    . ASN A 1  379 ? -21.254  0.228   -28.015 1.00 86.15 379 A 1 
ATOM   2943  C CB   . ASN A 1  379 ? -19.022  2.298   -26.820 1.00 88.91 379 A 1 
ATOM   2944  C CG   . ASN A 1  379 ? -18.825  3.675   -26.218 1.00 87.60 379 A 1 
ATOM   2945  O OD1  . ASN A 1  379 ? -19.724  4.312   -25.706 1.00 78.68 379 A 1 
ATOM   2946  N ND2  . ASN A 1  379 ? -17.616  4.193   -26.310 1.00 79.56 379 A 1 
ATOM   2947  N N    . ASN A 1  380 ? -19.775  -0.816  -26.696 1.00 93.03 380 A 1 
ATOM   2948  C CA   . ASN A 1  380 ? -19.850  -2.104  -27.388 1.00 93.40 380 A 1 
ATOM   2949  C C    . ASN A 1  380 ? -20.785  -3.116  -26.708 1.00 93.11 380 A 1 
ATOM   2950  O O    . ASN A 1  380 ? -21.145  -4.106  -27.341 1.00 87.16 380 A 1 
ATOM   2951  C CB   . ASN A 1  380 ? -18.436  -2.660  -27.588 1.00 92.22 380 A 1 
ATOM   2952  C CG   . ASN A 1  380 ? -17.620  -1.871  -28.604 1.00 92.36 380 A 1 
ATOM   2953  O OD1  . ASN A 1  380 ? -18.124  -1.173  -29.464 1.00 82.47 380 A 1 
ATOM   2954  N ND2  . ASN A 1  380 ? -16.312  -2.018  -28.567 1.00 82.58 380 A 1 
ATOM   2955  N N    . GLY A 1  381 ? -21.202  -2.865  -25.473 1.00 91.24 381 A 1 
ATOM   2956  C CA   . GLY A 1  381 ? -22.119  -3.737  -24.738 1.00 91.49 381 A 1 
ATOM   2957  C C    . GLY A 1  381 ? -21.547  -5.120  -24.433 1.00 92.29 381 A 1 
ATOM   2958  O O    . GLY A 1  381 ? -22.280  -6.104  -24.467 1.00 87.07 381 A 1 
ATOM   2959  N N    . VAL A 1  382 ? -20.239  -5.206  -24.195 1.00 93.10 382 A 1 
ATOM   2960  C CA   . VAL A 1  382 ? -19.584  -6.459  -23.787 1.00 93.54 382 A 1 
ATOM   2961  C C    . VAL A 1  382 ? -19.980  -6.782  -22.347 1.00 93.15 382 A 1 
ATOM   2962  O O    . VAL A 1  382 ? -20.046  -5.893  -21.497 1.00 90.63 382 A 1 
ATOM   2963  C CB   . VAL A 1  382 ? -18.056  -6.382  -23.951 1.00 92.87 382 A 1 
ATOM   2964  C CG1  . VAL A 1  382 ? -17.371  -7.699  -23.576 1.00 85.73 382 A 1 
ATOM   2965  C CG2  . VAL A 1  382 ? -17.670  -6.070  -25.402 1.00 86.48 382 A 1 
ATOM   2966  N N    . ASP A 1  383 ? -20.227  -8.058  -22.064 1.00 91.57 383 A 1 
ATOM   2967  C CA   . ASP A 1  383 ? -20.650  -8.514  -20.739 1.00 91.47 383 A 1 
ATOM   2968  C C    . ASP A 1  383 ? -19.603  -8.163  -19.666 1.00 91.73 383 A 1 
ATOM   2969  O O    . ASP A 1  383 ? -18.418  -8.495  -19.797 1.00 89.63 383 A 1 
ATOM   2970  C CB   . ASP A 1  383 ? -20.935  -10.021 -20.782 1.00 89.77 383 A 1 
ATOM   2971  C CG   . ASP A 1  383 ? -21.625  -10.547 -19.519 1.00 86.81 383 A 1 
ATOM   2972  O OD1  . ASP A 1  383 ? -21.052  -10.446 -18.416 1.00 78.09 383 A 1 
ATOM   2973  O OD2  . ASP A 1  383 ? -22.729  -11.113 -19.630 1.00 77.88 383 A 1 
ATOM   2974  N N    . LYS A 1  384 ? -20.047  -7.544  -18.569 1.00 89.91 384 A 1 
ATOM   2975  C CA   . LYS A 1  384 ? -19.180  -7.140  -17.450 1.00 89.87 384 A 1 
ATOM   2976  C C    . LYS A 1  384 ? -18.394  -8.313  -16.852 1.00 90.00 384 A 1 
ATOM   2977  O O    . LYS A 1  384 ? -17.273  -8.130  -16.401 1.00 86.80 384 A 1 
ATOM   2978  C CB   . LYS A 1  384 ? -20.000  -6.446  -16.349 1.00 87.75 384 A 1 
ATOM   2979  C CG   . LYS A 1  384 ? -20.563  -5.079  -16.771 1.00 83.59 384 A 1 
ATOM   2980  C CD   . LYS A 1  384 ? -21.145  -4.309  -15.576 1.00 81.44 384 A 1 
ATOM   2981  C CE   . LYS A 1  384 ? -21.597  -2.905  -16.011 1.00 72.86 384 A 1 
ATOM   2982  N NZ   . LYS A 1  384 ? -21.900  -2.007  -14.860 1.00 66.20 384 A 1 
ATOM   2983  N N    . ARG A 1  385 ? -18.933  -9.528  -16.867 1.00 89.71 385 A 1 
ATOM   2984  C CA   . ARG A 1  385 ? -18.230  -10.726 -16.367 1.00 88.64 385 A 1 
ATOM   2985  C C    . ARG A 1  385 ? -17.001  -11.062 -17.221 1.00 89.02 385 A 1 
ATOM   2986  O O    . ARG A 1  385 ? -16.037  -11.621 -16.707 1.00 86.83 385 A 1 
ATOM   2987  C CB   . ARG A 1  385 ? -19.194  -11.919 -16.339 1.00 87.16 385 A 1 
ATOM   2988  C CG   . ARG A 1  385 ? -20.381  -11.717 -15.368 1.00 84.54 385 A 1 
ATOM   2989  C CD   . ARG A 1  385 ? -21.416  -12.836 -15.501 1.00 83.55 385 A 1 
ATOM   2990  N NE   . ARG A 1  385 ? -22.173  -12.689 -16.753 1.00 81.74 385 A 1 
ATOM   2991  C CZ   . ARG A 1  385 ? -23.289  -13.321 -17.103 1.00 80.56 385 A 1 
ATOM   2992  N NH1  . ARG A 1  385 ? -23.856  -14.227 -16.358 1.00 71.79 385 A 1 
ATOM   2993  N NH2  . ARG A 1  385 ? -23.860  -13.035 -18.228 1.00 74.66 385 A 1 
ATOM   2994  N N    . VAL A 1  386 ? -17.032  -10.704 -18.509 1.00 91.98 386 A 1 
ATOM   2995  C CA   . VAL A 1  386 ? -15.919  -10.915 -19.444 1.00 92.52 386 A 1 
ATOM   2996  C C    . VAL A 1  386 ? -14.910  -9.773  -19.361 1.00 92.69 386 A 1 
ATOM   2997  O O    . VAL A 1  386 ? -13.719  -10.037 -19.213 1.00 91.07 386 A 1 
ATOM   2998  C CB   . VAL A 1  386 ? -16.428  -11.093 -20.884 1.00 91.83 386 A 1 
ATOM   2999  C CG1  . VAL A 1  386 ? -15.271  -11.354 -21.853 1.00 84.68 386 A 1 
ATOM   3000  C CG2  . VAL A 1  386 ? -17.404  -12.267 -20.989 1.00 85.74 386 A 1 
ATOM   3001  N N    . THR A 1  387 ? -15.356  -8.514  -19.406 1.00 93.49 387 A 1 
ATOM   3002  C CA   . THR A 1  387 ? -14.446  -7.358  -19.345 1.00 93.73 387 A 1 
ATOM   3003  C C    . THR A 1  387 ? -13.665  -7.318  -18.034 1.00 93.60 387 A 1 
ATOM   3004  O O    . THR A 1  387 ? -12.450  -7.144  -18.058 1.00 91.84 387 A 1 
ATOM   3005  C CB   . THR A 1  387 ? -15.179  -6.020  -19.543 1.00 92.99 387 A 1 
ATOM   3006  O OG1  . THR A 1  387 ? -16.180  -5.864  -18.565 1.00 79.91 387 A 1 
ATOM   3007  C CG2  . THR A 1  387 ? -15.848  -5.928  -20.910 1.00 80.46 387 A 1 
ATOM   3008  N N    . ARG A 1  388 ? -14.324  -7.577  -16.909 1.00 91.86 388 A 1 
ATOM   3009  C CA   . ARG A 1  388 ? -13.704  -7.610  -15.574 1.00 91.67 388 A 1 
ATOM   3010  C C    . ARG A 1  388 ? -12.607  -8.677  -15.435 1.00 91.65 388 A 1 
ATOM   3011  O O    . ARG A 1  388 ? -11.734  -8.531  -14.591 1.00 89.30 388 A 1 
ATOM   3012  C CB   . ARG A 1  388 ? -14.795  -7.823  -14.508 1.00 90.87 388 A 1 
ATOM   3013  C CG   . ARG A 1  388 ? -15.670  -6.579  -14.269 1.00 89.15 388 A 1 
ATOM   3014  C CD   . ARG A 1  388 ? -16.857  -6.926  -13.360 1.00 87.09 388 A 1 
ATOM   3015  N NE   . ARG A 1  388 ? -17.707  -5.746  -13.060 1.00 85.06 388 A 1 
ATOM   3016  C CZ   . ARG A 1  388 ? -18.724  -5.710  -12.203 1.00 81.29 388 A 1 
ATOM   3017  N NH1  . ARG A 1  388 ? -19.121  -6.747  -11.529 1.00 74.09 388 A 1 
ATOM   3018  N NH2  . ARG A 1  388 ? -19.372  -4.611  -11.989 1.00 76.07 388 A 1 
ATOM   3019  N N    . PHE A 1  389 ? -12.642  -9.718  -16.248 1.00 91.91 389 A 1 
ATOM   3020  C CA   . PHE A 1  389 ? -11.609  -10.754 -16.274 1.00 91.20 389 A 1 
ATOM   3021  C C    . PHE A 1  389 ? -10.549  -10.497 -17.358 1.00 91.87 389 A 1 
ATOM   3022  O O    . PHE A 1  389 ? -9.357   -10.456 -17.067 1.00 89.96 389 A 1 
ATOM   3023  C CB   . PHE A 1  389 ? -12.280  -12.121 -16.447 1.00 89.34 389 A 1 
ATOM   3024  C CG   . PHE A 1  389 ? -11.283  -13.254 -16.556 1.00 86.59 389 A 1 
ATOM   3025  C CD1  . PHE A 1  389 ? -10.908  -13.751 -17.816 1.00 79.71 389 A 1 
ATOM   3026  C CD2  . PHE A 1  389 ? -10.672  -13.765 -15.399 1.00 79.11 389 A 1 
ATOM   3027  C CE1  . PHE A 1  389 ? -9.921   -14.747 -17.919 1.00 75.26 389 A 1 
ATOM   3028  C CE2  . PHE A 1  389 ? -9.685   -14.760 -15.498 1.00 74.17 389 A 1 
ATOM   3029  C CZ   . PHE A 1  389 ? -9.307   -15.245 -16.760 1.00 75.81 389 A 1 
ATOM   3030  N N    . VAL A 1  390 ? -10.980  -10.312 -18.602 1.00 92.71 390 A 1 
ATOM   3031  C CA   . VAL A 1  390 ? -10.072  -10.261 -19.758 1.00 92.71 390 A 1 
ATOM   3032  C C    . VAL A 1  390 ? -9.214   -8.997  -19.764 1.00 92.56 390 A 1 
ATOM   3033  O O    . VAL A 1  390 ? -8.024   -9.088  -20.040 1.00 90.79 390 A 1 
ATOM   3034  C CB   . VAL A 1  390 ? -10.854  -10.423 -21.077 1.00 92.09 390 A 1 
ATOM   3035  C CG1  . VAL A 1  390 ? -9.956   -10.285 -22.314 1.00 85.71 390 A 1 
ATOM   3036  C CG2  . VAL A 1  390 ? -11.503  -11.811 -21.154 1.00 86.72 390 A 1 
ATOM   3037  N N    . LEU A 1  391 ? -9.771   -7.825  -19.438 1.00 93.06 391 A 1 
ATOM   3038  C CA   . LEU A 1  391 ? -9.030   -6.563  -19.534 1.00 92.94 391 A 1 
ATOM   3039  C C    . LEU A 1  391 ? -7.886   -6.416  -18.517 1.00 92.54 391 A 1 
ATOM   3040  O O    . LEU A 1  391 ? -6.780   -6.085  -18.937 1.00 90.62 391 A 1 
ATOM   3041  C CB   . LEU A 1  391 ? -9.979   -5.360  -19.477 1.00 92.30 391 A 1 
ATOM   3042  C CG   . LEU A 1  391 ? -10.938  -5.219  -20.665 1.00 91.73 391 A 1 
ATOM   3043  C CD1  . LEU A 1  391 ? -11.806  -3.983  -20.416 1.00 87.75 391 A 1 
ATOM   3044  C CD2  . LEU A 1  391 ? -10.193  -5.048  -21.989 1.00 87.51 391 A 1 
ATOM   3045  N N    . PRO A 1  392 ? -8.077   -6.670  -17.203 1.00 91.63 392 A 1 
ATOM   3046  C CA   . PRO A 1  392 ? -6.975   -6.533  -16.245 1.00 90.05 392 A 1 
ATOM   3047  C C    . PRO A 1  392 ? -5.857   -7.548  -16.478 1.00 89.50 392 A 1 
ATOM   3048  O O    . PRO A 1  392 ? -4.683   -7.230  -16.296 1.00 85.98 392 A 1 
ATOM   3049  C CB   . PRO A 1  392 ? -7.598   -6.708  -14.859 1.00 88.14 392 A 1 
ATOM   3050  C CG   . PRO A 1  392 ? -9.076   -6.450  -15.080 1.00 87.97 392 A 1 
ATOM   3051  C CD   . PRO A 1  392 ? -9.305   -6.968  -16.493 1.00 90.79 392 A 1 
ATOM   3052  N N    . VAL A 1  393 ? -6.212   -8.769  -16.890 1.00 91.15 393 A 1 
ATOM   3053  C CA   . VAL A 1  393 ? -5.223   -9.794  -17.247 1.00 89.87 393 A 1 
ATOM   3054  C C    . VAL A 1  393 ? -4.508   -9.404  -18.544 1.00 88.89 393 A 1 
ATOM   3055  O O    . VAL A 1  393 ? -3.280   -9.381  -18.570 1.00 86.47 393 A 1 
ATOM   3056  C CB   . VAL A 1  393 ? -5.869   -11.190 -17.337 1.00 89.10 393 A 1 
ATOM   3057  C CG1  . VAL A 1  393 ? -4.839   -12.259 -17.718 1.00 82.90 393 A 1 
ATOM   3058  C CG2  . VAL A 1  393 ? -6.470   -11.619 -15.994 1.00 84.71 393 A 1 
ATOM   3059  N N    . GLY A 1  394 ? -5.250   -9.028  -19.574 1.00 91.18 394 A 1 
ATOM   3060  C CA   . GLY A 1  394 ? -4.701   -8.612  -20.861 1.00 90.40 394 A 1 
ATOM   3061  C C    . GLY A 1  394 ? -3.731   -7.440  -20.746 1.00 90.03 394 A 1 
ATOM   3062  O O    . GLY A 1  394 ? -2.599   -7.531  -21.211 1.00 86.44 394 A 1 
ATOM   3063  N N    . ALA A 1  395 ? -4.110   -6.387  -20.014 1.00 89.30 395 A 1 
ATOM   3064  C CA   . ALA A 1  395 ? -3.272   -5.205  -19.807 1.00 87.67 395 A 1 
ATOM   3065  C C    . ALA A 1  395 ? -1.938   -5.486  -19.084 1.00 86.60 395 A 1 
ATOM   3066  O O    . ALA A 1  395 ? -1.066   -4.615  -19.047 1.00 81.83 395 A 1 
ATOM   3067  C CB   . ALA A 1  395 ? -4.093   -4.162  -19.044 1.00 86.54 395 A 1 
ATOM   3068  N N    . THR A 1  396 ? -1.768   -6.671  -18.515 1.00 86.17 396 A 1 
ATOM   3069  C CA   . THR A 1  396 ? -0.537   -7.094  -17.824 1.00 84.43 396 A 1 
ATOM   3070  C C    . THR A 1  396 ? 0.259    -8.159  -18.574 1.00 84.35 396 A 1 
ATOM   3071  O O    . THR A 1  396 ? 1.483    -8.165  -18.467 1.00 80.62 396 A 1 
ATOM   3072  C CB   . THR A 1  396 ? -0.817   -7.574  -16.398 1.00 82.35 396 A 1 
ATOM   3073  O OG1  . THR A 1  396 ? -1.771   -8.605  -16.355 1.00 71.68 396 A 1 
ATOM   3074  C CG2  . THR A 1  396 ? -1.328   -6.452  -15.509 1.00 72.04 396 A 1 
ATOM   3075  N N    . ILE A 1  397 ? -0.393   -9.033  -19.340 1.00 85.90 397 A 1 
ATOM   3076  C CA   . ILE A 1  397 ? 0.288    -10.147 -20.023 1.00 85.18 397 A 1 
ATOM   3077  C C    . ILE A 1  397 ? 0.183    -10.117 -21.553 1.00 85.10 397 A 1 
ATOM   3078  O O    . ILE A 1  397 ? 1.038    -10.688 -22.222 1.00 81.27 397 A 1 
ATOM   3079  C CB   . ILE A 1  397 ? -0.154   -11.518 -19.459 1.00 82.67 397 A 1 
ATOM   3080  C CG1  . ILE A 1  397 ? -1.602   -11.893 -19.850 1.00 77.60 397 A 1 
ATOM   3081  C CG2  . ILE A 1  397 ? 0.058    -11.578 -17.937 1.00 73.61 397 A 1 
ATOM   3082  C CD1  . ILE A 1  397 ? -1.965   -13.341 -19.511 1.00 70.59 397 A 1 
ATOM   3083  N N    . ASN A 1  398 ? -0.834   -9.471  -22.118 1.00 87.98 398 A 1 
ATOM   3084  C CA   . ASN A 1  398 ? -1.085   -9.449  -23.558 1.00 88.84 398 A 1 
ATOM   3085  C C    . ASN A 1  398 ? -0.532   -8.172  -24.204 1.00 88.40 398 A 1 
ATOM   3086  O O    . ASN A 1  398 ? -1.258   -7.224  -24.504 1.00 83.57 398 A 1 
ATOM   3087  C CB   . ASN A 1  398 ? -2.583   -9.640  -23.809 1.00 87.57 398 A 1 
ATOM   3088  C CG   . ASN A 1  398 ? -2.871   -9.818  -25.286 1.00 85.98 398 A 1 
ATOM   3089  O OD1  . ASN A 1  398 ? -2.262   -10.623 -25.963 1.00 77.37 398 A 1 
ATOM   3090  N ND2  . ASN A 1  398 ? -3.824   -9.088  -25.818 1.00 76.57 398 A 1 
ATOM   3091  N N    . MET A 1  399 ? 0.778    -8.156  -24.431 1.00 87.54 399 A 1 
ATOM   3092  C CA   . MET A 1  399 ? 1.503    -7.016  -24.988 1.00 87.95 399 A 1 
ATOM   3093  C C    . MET A 1  399 ? 1.898    -7.271  -26.448 1.00 89.48 399 A 1 
ATOM   3094  O O    . MET A 1  399 ? 3.083    -7.268  -26.789 1.00 85.69 399 A 1 
ATOM   3095  C CB   . MET A 1  399 ? 2.713    -6.698  -24.102 1.00 84.46 399 A 1 
ATOM   3096  C CG   . MET A 1  399 ? 2.340    -6.291  -22.677 1.00 80.49 399 A 1 
ATOM   3097  S SD   . MET A 1  399 ? 1.663    -4.627  -22.519 1.00 73.24 399 A 1 
ATOM   3098  C CE   . MET A 1  399 ? 1.419    -4.591  -20.726 1.00 65.06 399 A 1 
ATOM   3099  N N    . ASP A 1  400 ? 0.931    -7.474  -27.334 1.00 91.22 400 A 1 
ATOM   3100  C CA   . ASP A 1  400 ? 1.174    -7.816  -28.745 1.00 91.89 400 A 1 
ATOM   3101  C C    . ASP A 1  400 ? 2.103    -6.820  -29.458 1.00 92.65 400 A 1 
ATOM   3102  O O    . ASP A 1  400 ? 3.056    -7.201  -30.137 1.00 89.34 400 A 1 
ATOM   3103  C CB   . ASP A 1  400 ? -0.164   -7.865  -29.507 1.00 90.08 400 A 1 
ATOM   3104  C CG   . ASP A 1  400 ? -1.054   -9.064  -29.182 1.00 89.73 400 A 1 
ATOM   3105  O OD1  . ASP A 1  400 ? -0.584   -10.019 -28.535 1.00 81.31 400 A 1 
ATOM   3106  O OD2  . ASP A 1  400 ? -2.218   -9.050  -29.644 1.00 83.20 400 A 1 
ATOM   3107  N N    . GLY A 1  401 ? 1.850    -5.525  -29.281 1.00 92.10 401 A 1 
ATOM   3108  C CA   . GLY A 1  401 ? 2.680    -4.469  -29.863 1.00 92.32 401 A 1 
ATOM   3109  C C    . GLY A 1  401 ? 4.099    -4.440  -29.298 1.00 92.79 401 A 1 
ATOM   3110  O O    . GLY A 1  401 ? 5.052    -4.162  -30.026 1.00 90.78 401 A 1 
ATOM   3111  N N    . THR A 1  402 ? 4.264    -4.773  -28.022 1.00 91.42 402 A 1 
ATOM   3112  C CA   . THR A 1  402 ? 5.579    -4.871  -27.370 1.00 90.99 402 A 1 
ATOM   3113  C C    . THR A 1  402 ? 6.338    -6.104  -27.856 1.00 91.11 402 A 1 
ATOM   3114  O O    . THR A 1  402 ? 7.501    -5.987  -28.225 1.00 90.04 402 A 1 
ATOM   3115  C CB   . THR A 1  402 ? 5.444    -4.883  -25.840 1.00 90.02 402 A 1 
ATOM   3116  O OG1  . THR A 1  402 ? 4.711    -3.750  -25.424 1.00 80.19 402 A 1 
ATOM   3117  C CG2  . THR A 1  402 ? 6.791    -4.812  -25.132 1.00 79.05 402 A 1 
ATOM   3118  N N    . ALA A 1  403 ? 5.675    -7.259  -27.949 1.00 92.27 403 A 1 
ATOM   3119  C CA   . ALA A 1  403 ? 6.282    -8.493  -28.443 1.00 92.45 403 A 1 
ATOM   3120  C C    . ALA A 1  403 ? 6.779    -8.363  -29.892 1.00 92.90 403 A 1 
ATOM   3121  O O    . ALA A 1  403 ? 7.906    -8.749  -30.207 1.00 91.56 403 A 1 
ATOM   3122  C CB   . ALA A 1  403 ? 5.246    -9.613  -28.309 1.00 92.01 403 A 1 
ATOM   3123  N N    . LEU A 1  404 ? 5.974    -7.753  -30.770 1.00 93.17 404 A 1 
ATOM   3124  C CA   . LEU A 1  404 ? 6.372    -7.451  -32.152 1.00 94.05 404 A 1 
ATOM   3125  C C    . LEU A 1  404 ? 7.612    -6.554  -32.181 1.00 93.87 404 A 1 
ATOM   3126  O O    . LEU A 1  404 ? 8.570    -6.825  -32.904 1.00 92.53 404 A 1 
ATOM   3127  C CB   . LEU A 1  404 ? 5.171    -6.824  -32.884 1.00 94.16 404 A 1 
ATOM   3128  C CG   . LEU A 1  404 ? 5.404    -6.505  -34.382 1.00 93.41 404 A 1 
ATOM   3129  C CD1  . LEU A 1  404 ? 4.064    -6.513  -35.119 1.00 83.71 404 A 1 
ATOM   3130  C CD2  . LEU A 1  404 ? 6.028    -5.132  -34.628 1.00 84.35 404 A 1 
ATOM   3131  N N    . TYR A 1  405 ? 7.594    -5.489  -31.380 1.00 92.61 405 A 1 
ATOM   3132  C CA   . TYR A 1  405 ? 8.689    -4.530  -31.304 1.00 92.00 405 A 1 
ATOM   3133  C C    . TYR A 1  405 ? 9.986    -5.157  -30.795 1.00 92.21 405 A 1 
ATOM   3134  O O    . TYR A 1  405 ? 11.036   -4.910  -31.373 1.00 91.03 405 A 1 
ATOM   3135  C CB   . TYR A 1  405 ? 8.249    -3.370  -30.410 1.00 90.29 405 A 1 
ATOM   3136  C CG   . TYR A 1  405 ? 9.371    -2.453  -29.996 1.00 88.98 405 A 1 
ATOM   3137  C CD1  . TYR A 1  405 ? 9.996    -2.622  -28.747 1.00 81.60 405 A 1 
ATOM   3138  C CD2  . TYR A 1  405 ? 9.798    -1.433  -30.861 1.00 81.46 405 A 1 
ATOM   3139  C CE1  . TYR A 1  405 ? 11.020   -1.752  -28.350 1.00 78.71 405 A 1 
ATOM   3140  C CE2  . TYR A 1  405 ? 10.822   -0.555  -30.470 1.00 77.75 405 A 1 
ATOM   3141  C CZ   . TYR A 1  405 ? 11.420   -0.714  -29.204 1.00 80.25 405 A 1 
ATOM   3142  O OH   . TYR A 1  405 ? 12.391   0.162   -28.804 1.00 78.80 405 A 1 
ATOM   3143  N N    . GLU A 1  406 ? 9.929    -5.975  -29.747 1.00 91.42 406 A 1 
ATOM   3144  C CA   . GLU A 1  406 ? 11.112   -6.604  -29.159 1.00 90.66 406 A 1 
ATOM   3145  C C    . GLU A 1  406 ? 11.806   -7.564  -30.130 1.00 91.10 406 A 1 
ATOM   3146  O O    . GLU A 1  406 ? 13.019   -7.489  -30.302 1.00 89.09 406 A 1 
ATOM   3147  C CB   . GLU A 1  406 ? 10.729   -7.343  -27.879 1.00 88.78 406 A 1 
ATOM   3148  C CG   . GLU A 1  406 ? 10.491   -6.361  -26.727 1.00 82.76 406 A 1 
ATOM   3149  C CD   . GLU A 1  406 ? 10.121   -7.043  -25.416 1.00 80.86 406 A 1 
ATOM   3150  O OE1  . GLU A 1  406 ? 10.006   -6.311  -24.407 1.00 70.15 406 A 1 
ATOM   3151  O OE2  . GLU A 1  406 ? 9.967    -8.281  -25.389 1.00 71.85 406 A 1 
ATOM   3152  N N    . ALA A 1  407 ? 11.036   -8.410  -30.812 1.00 91.93 407 A 1 
ATOM   3153  C CA   . ALA A 1  407 ? 11.592   -9.300  -31.824 1.00 91.92 407 A 1 
ATOM   3154  C C    . ALA A 1  407 ? 12.222   -8.518  -32.987 1.00 92.42 407 A 1 
ATOM   3155  O O    . ALA A 1  407 ? 13.340   -8.813  -33.416 1.00 90.90 407 A 1 
ATOM   3156  C CB   . ALA A 1  407 ? 10.477   -10.230 -32.310 1.00 91.24 407 A 1 
ATOM   3157  N N    . LEU A 1  408 ? 11.532   -7.487  -33.460 1.00 92.54 408 A 1 
ATOM   3158  C CA   . LEU A 1  408 ? 11.988   -6.650  -34.569 1.00 93.02 408 A 1 
ATOM   3159  C C    . LEU A 1  408 ? 13.251   -5.862  -34.204 1.00 93.15 408 A 1 
ATOM   3160  O O    . LEU A 1  408 ? 14.224   -5.864  -34.957 1.00 91.40 408 A 1 
ATOM   3161  C CB   . LEU A 1  408 ? 10.806   -5.763  -35.006 1.00 91.82 408 A 1 
ATOM   3162  C CG   . LEU A 1  408 ? 11.007   -4.992  -36.329 1.00 89.37 408 A 1 
ATOM   3163  C CD1  . LEU A 1  408 ? 9.637    -4.576  -36.874 1.00 80.46 408 A 1 
ATOM   3164  C CD2  . LEU A 1  408 ? 11.835   -3.723  -36.177 1.00 81.31 408 A 1 
ATOM   3165  N N    . ALA A 1  409 ? 13.264   -5.213  -33.035 1.00 92.25 409 A 1 
ATOM   3166  C CA   . ALA A 1  409 ? 14.389   -4.402  -32.595 1.00 91.73 409 A 1 
ATOM   3167  C C    . ALA A 1  409 ? 15.634   -5.240  -32.281 1.00 91.81 409 A 1 
ATOM   3168  O O    . ALA A 1  409 ? 16.743   -4.820  -32.596 1.00 90.33 409 A 1 
ATOM   3169  C CB   . ALA A 1  409 ? 13.942   -3.574  -31.391 1.00 90.68 409 A 1 
ATOM   3170  N N    . ALA A 1  410 ? 15.475   -6.443  -31.738 1.00 92.05 410 A 1 
ATOM   3171  C CA   . ALA A 1  410 ? 16.592   -7.357  -31.517 1.00 91.78 410 A 1 
ATOM   3172  C C    . ALA A 1  410 ? 17.267   -7.761  -32.837 1.00 91.77 410 A 1 
ATOM   3173  O O    . ALA A 1  410 ? 18.491   -7.716  -32.946 1.00 90.09 410 A 1 
ATOM   3174  C CB   . ALA A 1  410 ? 16.082   -8.577  -30.744 1.00 90.98 410 A 1 
ATOM   3175  N N    . ILE A 1  411 ? 16.488   -8.090  -33.864 1.00 92.47 411 A 1 
ATOM   3176  C CA   . ILE A 1  411 ? 17.022   -8.423  -35.193 1.00 92.48 411 A 1 
ATOM   3177  C C    . ILE A 1  411 ? 17.625   -7.187  -35.871 1.00 92.09 411 A 1 
ATOM   3178  O O    . ILE A 1  411 ? 18.677   -7.292  -36.495 1.00 90.45 411 A 1 
ATOM   3179  C CB   . ILE A 1  411 ? 15.958   -9.123  -36.064 1.00 92.46 411 A 1 
ATOM   3180  C CG1  . ILE A 1  411 ? 15.554   -10.467 -35.417 1.00 89.89 411 A 1 
ATOM   3181  C CG2  . ILE A 1  411 ? 16.494   -9.375  -37.485 1.00 89.69 411 A 1 
ATOM   3182  C CD1  . ILE A 1  411 ? 14.375   -11.169 -36.096 1.00 83.97 411 A 1 
ATOM   3183  N N    . PHE A 1  412 ? 17.034   -6.003  -35.712 1.00 91.47 412 A 1 
ATOM   3184  C CA   . PHE A 1  412 ? 17.622   -4.751  -36.193 1.00 91.11 412 A 1 
ATOM   3185  C C    . PHE A 1  412 ? 19.010   -4.507  -35.589 1.00 90.86 412 A 1 
ATOM   3186  O O    . PHE A 1  412 ? 19.948   -4.212  -36.322 1.00 89.90 412 A 1 
ATOM   3187  C CB   . PHE A 1  412 ? 16.674   -3.586  -35.885 1.00 90.89 412 A 1 
ATOM   3188  C CG   . PHE A 1  412 ? 17.282   -2.227  -36.169 1.00 90.87 412 A 1 
ATOM   3189  C CD1  . PHE A 1  412 ? 17.714   -1.400  -35.116 1.00 85.98 412 A 1 
ATOM   3190  C CD2  . PHE A 1  412 ? 17.457   -1.802  -37.494 1.00 86.65 412 A 1 
ATOM   3191  C CE1  . PHE A 1  412 ? 18.296   -0.153  -35.387 1.00 86.50 412 A 1 
ATOM   3192  C CE2  . PHE A 1  412 ? 18.039   -0.555  -37.772 1.00 86.03 412 A 1 
ATOM   3193  C CZ   . PHE A 1  412 ? 18.458   0.271   -36.718 1.00 88.70 412 A 1 
ATOM   3194  N N    . ILE A 1  413 ? 19.174   -4.699  -34.278 1.00 90.34 413 A 1 
ATOM   3195  C CA   . ILE A 1  413 ? 20.472   -4.570  -33.608 1.00 89.23 413 A 1 
ATOM   3196  C C    . ILE A 1  413 ? 21.472   -5.620  -34.121 1.00 88.50 413 A 1 
ATOM   3197  O O    . ILE A 1  413 ? 22.641   -5.297  -34.321 1.00 86.67 413 A 1 
ATOM   3198  C CB   . ILE A 1  413 ? 20.286   -4.608  -32.074 1.00 88.25 413 A 1 
ATOM   3199  C CG1  . ILE A 1  413 ? 19.607   -3.293  -31.618 1.00 85.34 413 A 1 
ATOM   3200  C CG2  . ILE A 1  413 ? 21.626   -4.795  -31.338 1.00 84.52 413 A 1 
ATOM   3201  C CD1  . ILE A 1  413 ? 19.113   -3.298  -30.171 1.00 77.94 413 A 1 
ATOM   3202  N N    . ALA A 1  414 ? 21.028   -6.844  -34.404 1.00 89.45 414 A 1 
ATOM   3203  C CA   . ALA A 1  414 ? 21.877   -7.855  -35.035 1.00 88.66 414 A 1 
ATOM   3204  C C    . ALA A 1  414 ? 22.339   -7.426  -36.440 1.00 88.22 414 A 1 
ATOM   3205  O O    . ALA A 1  414 ? 23.526   -7.515  -36.749 1.00 86.03 414 A 1 
ATOM   3206  C CB   . ALA A 1  414 ? 21.126   -9.188  -35.070 1.00 88.41 414 A 1 
ATOM   3207  N N    . GLN A 1  415 ? 21.440   -6.890  -37.255 1.00 88.67 415 A 1 
ATOM   3208  C CA   . GLN A 1  415 ? 21.747   -6.390  -38.602 1.00 87.75 415 A 1 
ATOM   3209  C C    . GLN A 1  415 ? 22.750   -5.227  -38.576 1.00 86.84 415 A 1 
ATOM   3210  O O    . GLN A 1  415 ? 23.692   -5.207  -39.366 1.00 83.10 415 A 1 
ATOM   3211  C CB   . GLN A 1  415 ? 20.451   -5.929  -39.289 1.00 87.17 415 A 1 
ATOM   3212  C CG   . GLN A 1  415 ? 19.521   -7.077  -39.695 1.00 84.93 415 A 1 
ATOM   3213  C CD   . GLN A 1  415 ? 18.178   -6.589  -40.254 1.00 85.86 415 A 1 
ATOM   3214  O OE1  . GLN A 1  415 ? 17.840   -5.414  -40.267 1.00 80.07 415 A 1 
ATOM   3215  N NE2  . GLN A 1  415 ? 17.358   -7.486  -40.757 1.00 78.68 415 A 1 
ATOM   3216  N N    . VAL A 1  416 ? 22.577   -4.279  -37.651 1.00 87.01 416 A 1 
ATOM   3217  C CA   . VAL A 1  416 ? 23.483   -3.130  -37.480 1.00 85.32 416 A 1 
ATOM   3218  C C    . VAL A 1  416 ? 24.889   -3.565  -37.047 1.00 84.33 416 A 1 
ATOM   3219  O O    . VAL A 1  416 ? 25.874   -2.918  -37.403 1.00 80.13 416 A 1 
ATOM   3220  C CB   . VAL A 1  416 ? 22.876   -2.140  -36.466 1.00 83.81 416 A 1 
ATOM   3221  C CG1  . VAL A 1  416 ? 23.844   -1.032  -36.053 1.00 74.10 416 A 1 
ATOM   3222  C CG2  . VAL A 1  416 ? 21.647   -1.444  -37.052 1.00 75.21 416 A 1 
ATOM   3223  N N    . ASN A 1  417 ? 24.998   -4.670  -36.316 1.00 84.23 417 A 1 
ATOM   3224  C CA   . ASN A 1  417 ? 26.273   -5.254  -35.900 1.00 81.96 417 A 1 
ATOM   3225  C C    . ASN A 1  417 ? 26.835   -6.283  -36.897 1.00 81.53 417 A 1 
ATOM   3226  O O    . ASN A 1  417 ? 27.838   -6.921  -36.578 1.00 77.24 417 A 1 
ATOM   3227  C CB   . ASN A 1  417 ? 26.119   -5.841  -34.491 1.00 80.90 417 A 1 
ATOM   3228  C CG   . ASN A 1  417 ? 26.092   -4.769  -33.424 1.00 78.96 417 A 1 
ATOM   3229  O OD1  . ASN A 1  417 ? 27.099   -4.156  -33.107 1.00 70.93 417 A 1 
ATOM   3230  N ND2  . ASN A 1  417 ? 24.954   -4.517  -32.826 1.00 70.67 417 A 1 
ATOM   3231  N N    . ASN A 1  418 ? 26.216   -6.463  -38.075 1.00 82.37 418 A 1 
ATOM   3232  C CA   . ASN A 1  418 ? 26.559   -7.525  -39.031 1.00 81.61 418 A 1 
ATOM   3233  C C    . ASN A 1  418 ? 26.604   -8.922  -38.391 1.00 82.22 418 A 1 
ATOM   3234  O O    . ASN A 1  418 ? 27.426   -9.765  -38.743 1.00 77.33 418 A 1 
ATOM   3235  C CB   . ASN A 1  418 ? 27.839   -7.165  -39.809 1.00 78.27 418 A 1 
ATOM   3236  C CG   . ASN A 1  418 ? 27.605   -6.224  -40.974 1.00 70.99 418 A 1 
ATOM   3237  O OD1  . ASN A 1  418 ? 26.531   -6.111  -41.528 1.00 63.26 418 A 1 
ATOM   3238  N ND2  . ASN A 1  418 ? 28.643   -5.554  -41.421 1.00 62.13 418 A 1 
ATOM   3239  N N    . PHE A 1  419 ? 25.729   -9.163  -37.432 1.00 83.12 419 A 1 
ATOM   3240  C CA   . PHE A 1  419 ? 25.632   -10.445 -36.758 1.00 81.65 419 A 1 
ATOM   3241  C C    . PHE A 1  419 ? 24.653   -11.347 -37.512 1.00 82.14 419 A 1 
ATOM   3242  O O    . PHE A 1  419 ? 23.450   -11.074 -37.559 1.00 78.39 419 A 1 
ATOM   3243  C CB   . PHE A 1  419 ? 25.239   -10.211 -35.295 1.00 77.76 419 A 1 
ATOM   3244  C CG   . PHE A 1  419 ? 25.602   -11.367 -34.392 1.00 70.96 419 A 1 
ATOM   3245  C CD1  . PHE A 1  419 ? 24.678   -12.394 -34.144 1.00 63.83 419 A 1 
ATOM   3246  C CD2  . PHE A 1  419 ? 26.875   -11.417 -33.796 1.00 61.42 419 A 1 
ATOM   3247  C CE1  . PHE A 1  419 ? 25.022   -13.464 -33.303 1.00 57.33 419 A 1 
ATOM   3248  C CE2  . PHE A 1  419 ? 27.222   -12.485 -32.953 1.00 56.21 419 A 1 
ATOM   3249  C CZ   . PHE A 1  419 ? 26.293   -13.510 -32.705 1.00 55.91 419 A 1 
ATOM   3250  N N    . GLU A 1  420 ? 25.152   -12.425 -38.110 1.00 81.85 420 A 1 
ATOM   3251  C CA   . GLU A 1  420 ? 24.286   -13.408 -38.750 1.00 81.31 420 A 1 
ATOM   3252  C C    . GLU A 1  420 ? 23.538   -14.222 -37.694 1.00 82.38 420 A 1 
ATOM   3253  O O    . GLU A 1  420 ? 24.134   -14.919 -36.867 1.00 77.09 420 A 1 
ATOM   3254  C CB   . GLU A 1  420 ? 25.057   -14.329 -39.698 1.00 76.76 420 A 1 
ATOM   3255  C CG   . GLU A 1  420 ? 25.388   -13.650 -41.040 1.00 65.67 420 A 1 
ATOM   3256  C CD   . GLU A 1  420 ? 25.879   -14.640 -42.108 1.00 58.04 420 A 1 
ATOM   3257  O OE1  . GLU A 1  420 ? 25.816   -14.277 -43.305 1.00 50.20 420 A 1 
ATOM   3258  O OE2  . GLU A 1  420 ? 26.287   -15.765 -41.744 1.00 50.56 420 A 1 
ATOM   3259  N N    . LEU A 1  421 ? 22.213   -14.142 -37.742 1.00 84.86 421 A 1 
ATOM   3260  C CA   . LEU A 1  421 ? 21.336   -14.928 -36.886 1.00 85.07 421 A 1 
ATOM   3261  C C    . LEU A 1  421 ? 20.998   -16.248 -37.577 1.00 85.77 421 A 1 
ATOM   3262  O O    . LEU A 1  421 ? 20.350   -16.273 -38.625 1.00 82.04 421 A 1 
ATOM   3263  C CB   . LEU A 1  421 ? 20.071   -14.122 -36.558 1.00 83.18 421 A 1 
ATOM   3264  C CG   . LEU A 1  421 ? 20.326   -12.881 -35.689 1.00 81.72 421 A 1 
ATOM   3265  C CD1  . LEU A 1  421 ? 19.053   -12.049 -35.623 1.00 74.98 421 A 1 
ATOM   3266  C CD2  . LEU A 1  421 ? 20.720   -13.250 -34.258 1.00 75.88 421 A 1 
ATOM   3267  N N    . ASN A 1  422 ? 21.383   -17.354 -36.961 1.00 86.39 422 A 1 
ATOM   3268  C CA   . ASN A 1  422 ? 20.934   -18.671 -37.393 1.00 86.73 422 A 1 
ATOM   3269  C C    . ASN A 1  422 ? 19.468   -18.920 -36.991 1.00 88.25 422 A 1 
ATOM   3270  O O    . ASN A 1  422 ? 18.879   -18.197 -36.175 1.00 85.46 422 A 1 
ATOM   3271  C CB   . ASN A 1  422 ? 21.934   -19.738 -36.899 1.00 83.50 422 A 1 
ATOM   3272  C CG   . ASN A 1  422 ? 21.943   -19.923 -35.395 1.00 77.66 422 A 1 
ATOM   3273  O OD1  . ASN A 1  422 ? 20.932   -19.903 -34.733 1.00 66.48 422 A 1 
ATOM   3274  N ND2  . ASN A 1  422 ? 23.098   -20.165 -34.818 1.00 69.68 422 A 1 
ATOM   3275  N N    . PHE A 1  423 ? 18.877   -19.979 -37.543 1.00 89.21 423 A 1 
ATOM   3276  C CA   . PHE A 1  423 ? 17.477   -20.315 -37.266 1.00 90.05 423 A 1 
ATOM   3277  C C    . PHE A 1  423 ? 17.211   -20.590 -35.775 1.00 90.45 423 A 1 
ATOM   3278  O O    . PHE A 1  423 ? 16.166   -20.215 -35.249 1.00 88.07 423 A 1 
ATOM   3279  C CB   . PHE A 1  423 ? 17.087   -21.519 -38.131 1.00 88.51 423 A 1 
ATOM   3280  C CG   . PHE A 1  423 ? 15.606   -21.821 -38.104 1.00 84.49 423 A 1 
ATOM   3281  C CD1  . PHE A 1  423 ? 15.114   -22.947 -37.424 1.00 76.96 423 A 1 
ATOM   3282  C CD2  . PHE A 1  423 ? 14.708   -20.966 -38.769 1.00 77.03 423 A 1 
ATOM   3283  C CE1  . PHE A 1  423 ? 13.736   -23.219 -37.417 1.00 74.09 423 A 1 
ATOM   3284  C CE2  . PHE A 1  423 ? 13.329   -21.232 -38.758 1.00 72.71 423 A 1 
ATOM   3285  C CZ   . PHE A 1  423 ? 12.846   -22.363 -38.084 1.00 75.85 423 A 1 
ATOM   3286  N N    . GLY A 1  424 ? 18.174   -21.181 -35.069 1.00 88.94 424 A 1 
ATOM   3287  C CA   . GLY A 1  424 ? 18.082   -21.410 -33.626 1.00 89.11 424 A 1 
ATOM   3288  C C    . GLY A 1  424 ? 18.048   -20.114 -32.815 1.00 90.04 424 A 1 
ATOM   3289  O O    . GLY A 1  424 ? 17.266   -19.995 -31.872 1.00 88.34 424 A 1 
ATOM   3290  N N    . GLN A 1  425 ? 18.831   -19.111 -33.217 1.00 89.87 425 A 1 
ATOM   3291  C CA   . GLN A 1  425 ? 18.811   -17.787 -32.593 1.00 89.56 425 A 1 
ATOM   3292  C C    . GLN A 1  425 ? 17.495   -17.049 -32.866 1.00 90.29 425 A 1 
ATOM   3293  O O    . GLN A 1  425 ? 16.960   -16.420 -31.960 1.00 88.74 425 A 1 
ATOM   3294  C CB   . GLN A 1  425 ? 20.007   -16.960 -33.078 1.00 88.27 425 A 1 
ATOM   3295  C CG   . GLN A 1  425 ? 21.334   -17.456 -32.485 1.00 85.37 425 A 1 
ATOM   3296  C CD   . GLN A 1  425 ? 22.541   -16.804 -33.157 1.00 82.49 425 A 1 
ATOM   3297  O OE1  . GLN A 1  425 ? 22.646   -16.739 -34.371 1.00 74.72 425 A 1 
ATOM   3298  N NE2  . GLN A 1  425 ? 23.500   -16.322 -32.400 1.00 72.00 425 A 1 
ATOM   3299  N N    . ILE A 1  426 ? 16.925   -17.179 -34.063 1.00 91.58 426 A 1 
ATOM   3300  C CA   . ILE A 1  426 ? 15.608   -16.602 -34.389 1.00 91.79 426 A 1 
ATOM   3301  C C    . ILE A 1  426 ? 14.500   -17.238 -33.534 1.00 92.13 426 A 1 
ATOM   3302  O O    . ILE A 1  426 ? 13.636   -16.529 -33.019 1.00 90.71 426 A 1 
ATOM   3303  C CB   . ILE A 1  426 ? 15.317   -16.721 -35.903 1.00 91.15 426 A 1 
ATOM   3304  C CG1  . ILE A 1  426 ? 16.317   -15.854 -36.705 1.00 87.01 426 A 1 
ATOM   3305  C CG2  . ILE A 1  426 ? 13.873   -16.299 -36.231 1.00 86.08 426 A 1 
ATOM   3306  C CD1  . ILE A 1  426 ? 16.244   -16.031 -38.222 1.00 77.27 426 A 1 
ATOM   3307  N N    . ILE A 1  427 ? 14.536   -18.560 -33.321 1.00 92.09 427 A 1 
ATOM   3308  C CA   . ILE A 1  427 ? 13.609   -19.238 -32.403 1.00 91.91 427 A 1 
ATOM   3309  C C    . ILE A 1  427 ? 13.808   -18.736 -30.969 1.00 91.85 427 A 1 
ATOM   3310  O O    . ILE A 1  427 ? 12.828   -18.460 -30.277 1.00 90.85 427 A 1 
ATOM   3311  C CB   . ILE A 1  427 ? 13.754   -20.775 -32.495 1.00 91.51 427 A 1 
ATOM   3312  C CG1  . ILE A 1  427 ? 13.242   -21.268 -33.867 1.00 86.09 427 A 1 
ATOM   3313  C CG2  . ILE A 1  427 ? 12.979   -21.485 -31.369 1.00 85.42 427 A 1 
ATOM   3314  C CD1  . ILE A 1  427 ? 13.544   -22.742 -34.147 1.00 75.74 427 A 1 
ATOM   3315  N N    . THR A 1  428 ? 15.058   -18.573 -30.532 1.00 91.38 428 A 1 
ATOM   3316  C CA   . THR A 1  428 ? 15.367   -18.043 -29.198 1.00 90.58 428 A 1 
ATOM   3317  C C    . THR A 1  428 ? 14.798   -16.637 -29.020 1.00 90.68 428 A 1 
ATOM   3318  O O    . THR A 1  428 ? 14.118   -16.386 -28.028 1.00 89.58 428 A 1 
ATOM   3319  C CB   . THR A 1  428 ? 16.875   -18.058 -28.919 1.00 89.44 428 A 1 
ATOM   3320  O OG1  . THR A 1  428 ? 17.378   -19.363 -29.086 1.00 79.27 428 A 1 
ATOM   3321  C CG2  . THR A 1  428 ? 17.201   -17.646 -27.483 1.00 79.10 428 A 1 
ATOM   3322  N N    . ILE A 1  429 ? 14.982   -15.751 -30.002 1.00 91.95 429 A 1 
ATOM   3323  C CA   . ILE A 1  429 ? 14.375   -14.413 -30.011 1.00 91.52 429 A 1 
ATOM   3324  C C    . ILE A 1  429 ? 12.848   -14.508 -29.932 1.00 91.40 429 A 1 
ATOM   3325  O O    . ILE A 1  429 ? 12.237   -13.776 -29.161 1.00 90.15 429 A 1 
ATOM   3326  C CB   . ILE A 1  429 ? 14.824   -13.607 -31.253 1.00 91.07 429 A 1 
ATOM   3327  C CG1  . ILE A 1  429 ? 16.315   -13.225 -31.119 1.00 87.67 429 A 1 
ATOM   3328  C CG2  . ILE A 1  429 ? 13.978   -12.332 -31.451 1.00 87.56 429 A 1 
ATOM   3329  C CD1  . ILE A 1  429 ? 16.935   -12.688 -32.408 1.00 82.37 429 A 1 
ATOM   3330  N N    . SER A 1  430 ? 12.224   -15.422 -30.674 1.00 92.57 430 A 1 
ATOM   3331  C CA   . SER A 1  430 ? 10.766   -15.595 -30.655 1.00 92.22 430 A 1 
ATOM   3332  C C    . SER A 1  430 ? 10.246   -15.963 -29.261 1.00 92.11 430 A 1 
ATOM   3333  O O    . SER A 1  430 ? 9.261    -15.400 -28.791 1.00 90.40 430 A 1 
ATOM   3334  C CB   . SER A 1  430 ? 10.328   -16.679 -31.647 1.00 91.86 430 A 1 
ATOM   3335  O OG   . SER A 1  430 ? 10.825   -16.437 -32.941 1.00 78.11 430 A 1 
ATOM   3336  N N    . ILE A 1  431 ? 10.917   -16.890 -28.584 1.00 90.56 431 A 1 
ATOM   3337  C CA   . ILE A 1  431 ? 10.545   -17.343 -27.241 1.00 89.22 431 A 1 
ATOM   3338  C C    . ILE A 1  431 ? 10.808   -16.245 -26.205 1.00 88.64 431 A 1 
ATOM   3339  O O    . ILE A 1  431 ? 9.939    -15.946 -25.383 1.00 87.27 431 A 1 
ATOM   3340  C CB   . ILE A 1  431 ? 11.279   -18.659 -26.894 1.00 88.44 431 A 1 
ATOM   3341  C CG1  . ILE A 1  431 ? 10.835   -19.800 -27.845 1.00 84.80 431 A 1 
ATOM   3342  C CG2  . ILE A 1  431 ? 11.021   -19.067 -25.434 1.00 83.52 431 A 1 
ATOM   3343  C CD1  . ILE A 1  431 ? 11.721   -21.051 -27.764 1.00 76.43 431 A 1 
ATOM   3344  N N    . THR A 1  432 ? 11.987   -15.621 -26.250 1.00 90.59 432 A 1 
ATOM   3345  C CA   . THR A 1  432 ? 12.352   -14.590 -25.274 1.00 89.22 432 A 1 
ATOM   3346  C C    . THR A 1  432 ? 11.555   -13.306 -25.457 1.00 88.67 432 A 1 
ATOM   3347  O O    . THR A 1  432 ? 11.147   -12.736 -24.453 1.00 86.49 432 A 1 
ATOM   3348  C CB   . THR A 1  432 ? 13.853   -14.288 -25.259 1.00 87.93 432 A 1 
ATOM   3349  O OG1  . THR A 1  432 ? 14.323   -13.941 -26.534 1.00 76.34 432 A 1 
ATOM   3350  C CG2  . THR A 1  432 ? 14.656   -15.493 -24.773 1.00 75.30 432 A 1 
ATOM   3351  N N    . ALA A 1  433 ? 11.236   -12.886 -26.680 1.00 90.14 433 A 1 
ATOM   3352  C CA   . ALA A 1  433 ? 10.365   -11.741 -26.936 1.00 90.04 433 A 1 
ATOM   3353  C C    . ALA A 1  433 ? 8.941    -11.978 -26.411 1.00 89.67 433 A 1 
ATOM   3354  O O    . ALA A 1  433 ? 8.342    -11.085 -25.815 1.00 87.58 433 A 1 
ATOM   3355  C CB   . ALA A 1  433 ? 10.355   -11.442 -28.441 1.00 90.32 433 A 1 
ATOM   3356  N N    . THR A 1  434 ? 8.422    -13.197 -26.566 1.00 89.86 434 A 1 
ATOM   3357  C CA   . THR A 1  434 ? 7.121    -13.586 -26.000 1.00 89.25 434 A 1 
ATOM   3358  C C    . THR A 1  434 ? 7.146    -13.526 -24.468 1.00 88.46 434 A 1 
ATOM   3359  O O    . THR A 1  434 ? 6.258    -12.931 -23.863 1.00 86.80 434 A 1 
ATOM   3360  C CB   . THR A 1  434 ? 6.704    -14.988 -26.473 1.00 89.77 434 A 1 
ATOM   3361  O OG1  . THR A 1  434 ? 6.706    -15.063 -27.878 1.00 81.02 434 A 1 
ATOM   3362  C CG2  . THR A 1  434 ? 5.295    -15.360 -26.026 1.00 81.07 434 A 1 
ATOM   3363  N N    . ALA A 1  435 ? 8.179    -14.086 -23.840 1.00 86.31 435 A 1 
ATOM   3364  C CA   . ALA A 1  435 ? 8.321    -14.042 -22.385 1.00 83.88 435 A 1 
ATOM   3365  C C    . ALA A 1  435 ? 8.544    -12.613 -21.851 1.00 83.46 435 A 1 
ATOM   3366  O O    . ALA A 1  435 ? 7.958    -12.227 -20.841 1.00 80.53 435 A 1 
ATOM   3367  C CB   . ALA A 1  435 ? 9.463    -14.979 -21.987 1.00 81.76 435 A 1 
ATOM   3368  N N    . ALA A 1  436 ? 9.361    -11.819 -22.540 1.00 84.49 436 A 1 
ATOM   3369  C CA   . ALA A 1  436 ? 9.656    -10.441 -22.182 1.00 82.73 436 A 1 
ATOM   3370  C C    . ALA A 1  436 ? 8.415    -9.542  -22.273 1.00 82.93 436 A 1 
ATOM   3371  O O    . ALA A 1  436 ? 8.213    -8.697  -21.404 1.00 79.35 436 A 1 
ATOM   3372  C CB   . ALA A 1  436 ? 10.787   -9.945  -23.082 1.00 80.51 436 A 1 
ATOM   3373  N N    . SER A 1  437 ? 7.546    -9.769  -23.262 1.00 85.09 437 A 1 
ATOM   3374  C CA   . SER A 1  437 ? 6.293    -9.021  -23.405 1.00 84.42 437 A 1 
ATOM   3375  C C    . SER A 1  437 ? 5.333    -9.237  -22.230 1.00 83.79 437 A 1 
ATOM   3376  O O    . SER A 1  437 ? 4.668    -8.299  -21.803 1.00 80.44 437 A 1 
ATOM   3377  C CB   . SER A 1  437 ? 5.613    -9.366  -24.733 1.00 84.38 437 A 1 
ATOM   3378  O OG   . SER A 1  437 ? 4.992    -10.631 -24.716 1.00 77.47 437 A 1 
ATOM   3379  N N    . ILE A 1  438 ? 5.310    -10.437 -21.648 1.00 83.32 438 A 1 
ATOM   3380  C CA   . ILE A 1  438 ? 4.529    -10.745 -20.441 1.00 80.79 438 A 1 
ATOM   3381  C C    . ILE A 1  438 ? 5.118    -10.033 -19.211 1.00 78.25 438 A 1 
ATOM   3382  O O    . ILE A 1  438 ? 4.386    -9.587  -18.330 1.00 72.81 438 A 1 
ATOM   3383  C CB   . ILE A 1  438 ? 4.459    -12.279 -20.226 1.00 80.30 438 A 1 
ATOM   3384  C CG1  . ILE A 1  438 ? 3.737    -12.969 -21.409 1.00 77.93 438 A 1 
ATOM   3385  C CG2  . ILE A 1  438 ? 3.758    -12.638 -18.909 1.00 76.01 438 A 1 
ATOM   3386  C CD1  . ILE A 1  438 ? 3.907    -14.497 -21.438 1.00 69.85 438 A 1 
ATOM   3387  N N    . GLY A 1  439 ? 6.437    -9.905  -19.155 1.00 73.71 439 A 1 
ATOM   3388  C CA   . GLY A 1  439 ? 7.134    -9.201  -18.079 1.00 69.71 439 A 1 
ATOM   3389  C C    . GLY A 1  439 ? 7.127    -7.674  -18.194 1.00 72.01 439 A 1 
ATOM   3390  O O    . GLY A 1  439 ? 7.485    -6.981  -17.237 1.00 65.69 439 A 1 
ATOM   3391  N N    . ALA A 1  440 ? 6.751    -7.143  -19.353 1.00 72.64 440 A 1 
ATOM   3392  C CA   . ALA A 1  440 ? 6.718    -5.709  -19.586 1.00 69.95 440 A 1 
ATOM   3393  C C    . ALA A 1  440 ? 5.574    -5.056  -18.797 1.00 70.59 440 A 1 
ATOM   3394  O O    . ALA A 1  440 ? 4.417    -5.458  -18.881 1.00 64.47 440 A 1 
ATOM   3395  C CB   . ALA A 1  440 ? 6.613    -5.435  -21.089 1.00 64.52 440 A 1 
ATOM   3396  N N    . ALA A 1  441 ? 5.897    -4.002  -18.058 1.00 67.99 441 A 1 
ATOM   3397  C CA   . ALA A 1  441 ? 4.877    -3.209  -17.389 1.00 66.10 441 A 1 
ATOM   3398  C C    . ALA A 1  441 ? 4.070    -2.390  -18.411 1.00 69.25 441 A 1 
ATOM   3399  O O    . ALA A 1  441 ? 4.617    -1.893  -19.394 1.00 62.51 441 A 1 
ATOM   3400  C CB   . ALA A 1  441 ? 5.552    -2.329  -16.337 1.00 58.29 441 A 1 
ATOM   3401  N N    . GLY A 1  442 ? 2.789    -2.190  -18.161 1.00 67.82 442 A 1 
ATOM   3402  C CA   . GLY A 1  442 ? 1.914    -1.345  -18.986 1.00 64.31 442 A 1 
ATOM   3403  C C    . GLY A 1  442 ? 2.161    0.164   -18.836 1.00 66.51 442 A 1 
ATOM   3404  O O    . GLY A 1  442 ? 1.209    0.944   -18.748 1.00 59.54 442 A 1 
ATOM   3405  N N    . ILE A 1  443 ? 3.424    0.582   -18.769 1.00 64.74 443 A 1 
ATOM   3406  C CA   . ILE A 1  443 ? 3.869    1.964   -18.553 1.00 63.44 443 A 1 
ATOM   3407  C C    . ILE A 1  443 ? 4.702    2.453   -19.744 1.00 65.26 443 A 1 
ATOM   3408  O O    . ILE A 1  443 ? 5.217    1.632   -20.504 1.00 61.51 443 A 1 
ATOM   3409  C CB   . ILE A 1  443 ? 4.646    2.098   -17.220 1.00 59.08 443 A 1 
ATOM   3410  C CG1  . ILE A 1  443 ? 5.919    1.229   -17.191 1.00 56.55 443 A 1 
ATOM   3411  C CG2  . ILE A 1  443 ? 3.717    1.789   -16.034 1.00 54.73 443 A 1 
ATOM   3412  C CD1  . ILE A 1  443 ? 6.827    1.487   -15.987 1.00 49.66 443 A 1 
ATOM   3413  N N    . PRO A 1  444 ? 4.885    3.770   -19.914 1.00 60.94 444 A 1 
ATOM   3414  C CA   . PRO A 1  444 ? 5.720    4.306   -20.984 1.00 61.45 444 A 1 
ATOM   3415  C C    . PRO A 1  444 ? 7.153    3.758   -20.953 1.00 63.03 444 A 1 
ATOM   3416  O O    . PRO A 1  444 ? 7.755    3.632   -19.889 1.00 59.28 444 A 1 
ATOM   3417  C CB   . PRO A 1  444 ? 5.687    5.827   -20.806 1.00 56.44 444 A 1 
ATOM   3418  C CG   . PRO A 1  444 ? 4.372    6.074   -20.075 1.00 57.15 444 A 1 
ATOM   3419  C CD   . PRO A 1  444 ? 4.245    4.853   -19.180 1.00 63.80 444 A 1 
ATOM   3420  N N    . GLN A 1  445 ? 7.697    3.457   -22.140 1.00 62.64 445 A 1 
ATOM   3421  C CA   . GLN A 1  445 ? 9.078    2.988   -22.355 1.00 63.47 445 A 1 
ATOM   3422  C C    . GLN A 1  445 ? 9.446    1.658   -21.660 1.00 66.19 445 A 1 
ATOM   3423  O O    . GLN A 1  445 ? 10.623   1.309   -21.586 1.00 61.14 445 A 1 
ATOM   3424  C CB   . GLN A 1  445 ? 10.087   4.102   -22.039 1.00 58.27 445 A 1 
ATOM   3425  C CG   . GLN A 1  445 ? 9.867    5.369   -22.877 1.00 55.76 445 A 1 
ATOM   3426  C CD   . GLN A 1  445 ? 10.886   6.467   -22.577 1.00 50.88 445 A 1 
ATOM   3427  O OE1  . GLN A 1  445 ? 11.584   6.471   -21.584 1.00 47.88 445 A 1 
ATOM   3428  N NE2  . GLN A 1  445 ? 11.002   7.454   -23.440 1.00 47.31 445 A 1 
ATOM   3429  N N    . ALA A 1  446 ? 8.473    0.878   -21.194 1.00 68.90 446 A 1 
ATOM   3430  C CA   . ALA A 1  446 ? 8.746    -0.419  -20.572 1.00 68.25 446 A 1 
ATOM   3431  C C    . ALA A 1  446 ? 9.475    -1.395  -21.514 1.00 71.28 446 A 1 
ATOM   3432  O O    . ALA A 1  446 ? 10.354   -2.139  -21.083 1.00 66.82 446 A 1 
ATOM   3433  C CB   . ALA A 1  446 ? 7.419    -1.012  -20.091 1.00 63.61 446 A 1 
ATOM   3434  N N    . GLY A 1  447 ? 9.177    -1.333  -22.808 1.00 71.84 447 A 1 
ATOM   3435  C CA   . GLY A 1  447 ? 9.799    -2.185  -23.829 1.00 71.21 447 A 1 
ATOM   3436  C C    . GLY A 1  447 ? 11.314   -2.021  -23.975 1.00 75.18 447 A 1 
ATOM   3437  O O    . GLY A 1  447 ? 11.990   -2.948  -24.408 1.00 71.60 447 A 1 
ATOM   3438  N N    . LEU A 1  448 ? 11.885   -0.875  -23.577 1.00 74.67 448 A 1 
ATOM   3439  C CA   . LEU A 1  448 ? 13.343   -0.690  -23.560 1.00 74.41 448 A 1 
ATOM   3440  C C    . LEU A 1  448 ? 14.019   -1.502  -22.447 1.00 75.70 448 A 1 
ATOM   3441  O O    . LEU A 1  448 ? 15.156   -1.929  -22.599 1.00 73.36 448 A 1 
ATOM   3442  C CB   . LEU A 1  448 ? 13.685   0.797   -23.395 1.00 71.38 448 A 1 
ATOM   3443  C CG   . LEU A 1  448 ? 13.303   1.691   -24.585 1.00 68.37 448 A 1 
ATOM   3444  C CD1  . LEU A 1  448 ? 13.558   3.147   -24.215 1.00 64.08 448 A 1 
ATOM   3445  C CD2  . LEU A 1  448 ? 14.125   1.361   -25.826 1.00 64.13 448 A 1 
ATOM   3446  N N    . VAL A 1  449 ? 13.331   -1.703  -21.329 1.00 73.01 449 A 1 
ATOM   3447  C CA   . VAL A 1  449 ? 13.863   -2.473  -20.194 1.00 71.50 449 A 1 
ATOM   3448  C C    . VAL A 1  449 ? 13.846   -3.967  -20.509 1.00 73.64 449 A 1 
ATOM   3449  O O    . VAL A 1  449 ? 14.827   -4.658  -20.247 1.00 71.09 449 A 1 
ATOM   3450  C CB   . VAL A 1  449 ? 13.079   -2.179  -18.902 1.00 67.56 449 A 1 
ATOM   3451  C CG1  . VAL A 1  449 ? 13.687   -2.914  -17.704 1.00 60.93 449 A 1 
ATOM   3452  C CG2  . VAL A 1  449 ? 13.073   -0.681  -18.579 1.00 60.95 449 A 1 
ATOM   3453  N N    . THR A 1  450 ? 12.759   -4.455  -21.095 1.00 77.84 450 A 1 
ATOM   3454  C CA   . THR A 1  450 ? 12.620   -5.867  -21.470 1.00 78.22 450 A 1 
ATOM   3455  C C    . THR A 1  450 ? 13.467   -6.241  -22.689 1.00 80.19 450 A 1 
ATOM   3456  O O    . THR A 1  450 ? 13.926   -7.377  -22.774 1.00 78.20 450 A 1 
ATOM   3457  C CB   . THR A 1  450 ? 11.148   -6.223  -21.689 1.00 75.09 450 A 1 
ATOM   3458  O OG1  . THR A 1  450 ? 10.538   -5.275  -22.529 1.00 67.92 450 A 1 
ATOM   3459  C CG2  . THR A 1  450 ? 10.376   -6.189  -20.367 1.00 66.38 450 A 1 
ATOM   3460  N N    . MET A 1  451 ? 13.819   -5.283  -23.552 1.00 82.97 451 A 1 
ATOM   3461  C CA   . MET A 1  451 ? 14.768   -5.485  -24.658 1.00 84.57 451 A 1 
ATOM   3462  C C    . MET A 1  451 ? 16.113   -6.062  -24.192 1.00 85.66 451 A 1 
ATOM   3463  O O    . MET A 1  451 ? 16.708   -6.886  -24.879 1.00 84.57 451 A 1 
ATOM   3464  C CB   . MET A 1  451 ? 15.017   -4.137  -25.339 1.00 84.04 451 A 1 
ATOM   3465  C CG   . MET A 1  451 ? 15.697   -4.262  -26.709 1.00 77.98 451 A 1 
ATOM   3466  S SD   . MET A 1  451 ? 14.598   -4.760  -28.055 1.00 75.63 451 A 1 
ATOM   3467  C CE   . MET A 1  451 ? 13.496   -3.332  -28.070 1.00 65.81 451 A 1 
ATOM   3468  N N    . VAL A 1  452 ? 16.591   -5.656  -23.018 1.00 82.05 452 A 1 
ATOM   3469  C CA   . VAL A 1  452 ? 17.840   -6.170  -22.431 1.00 80.82 452 A 1 
ATOM   3470  C C    . VAL A 1  452 ? 17.791   -7.691  -22.281 1.00 81.08 452 A 1 
ATOM   3471  O O    . VAL A 1  452 ? 18.783   -8.372  -22.534 1.00 79.97 452 A 1 
ATOM   3472  C CB   . VAL A 1  452 ? 18.113   -5.520  -21.061 1.00 79.04 452 A 1 
ATOM   3473  C CG1  . VAL A 1  452 ? 19.433   -6.003  -20.454 1.00 71.74 452 A 1 
ATOM   3474  C CG2  . VAL A 1  452 ? 18.192   -3.993  -21.156 1.00 72.42 452 A 1 
ATOM   3475  N N    . ILE A 1  453 ? 16.635   -8.234  -21.915 1.00 82.44 453 A 1 
ATOM   3476  C CA   . ILE A 1  453 ? 16.420   -9.674  -21.729 1.00 80.93 453 A 1 
ATOM   3477  C C    . ILE A 1  453 ? 16.570   -10.405 -23.063 1.00 82.00 453 A 1 
ATOM   3478  O O    . ILE A 1  453 ? 17.298   -11.393 -23.155 1.00 81.19 453 A 1 
ATOM   3479  C CB   . ILE A 1  453 ? 15.027   -9.937  -21.103 1.00 78.72 453 A 1 
ATOM   3480  C CG1  . ILE A 1  453 ? 14.829   -9.142  -19.788 1.00 73.68 453 A 1 
ATOM   3481  C CG2  . ILE A 1  453 ? 14.812   -11.439 -20.866 1.00 71.27 453 A 1 
ATOM   3482  C CD1  . ILE A 1  453 ? 13.396   -9.181  -19.254 1.00 66.02 453 A 1 
ATOM   3483  N N    . VAL A 1  454 ? 15.918   -9.892  -24.107 1.00 85.82 454 A 1 
ATOM   3484  C CA   . VAL A 1  454 ? 15.934   -10.489 -25.450 1.00 86.77 454 A 1 
ATOM   3485  C C    . VAL A 1  454 ? 17.344   -10.460 -26.041 1.00 86.91 454 A 1 
ATOM   3486  O O    . VAL A 1  454 ? 17.843   -11.495 -26.483 1.00 85.51 454 A 1 
ATOM   3487  C CB   . VAL A 1  454 ? 14.931   -9.790  -26.388 1.00 87.07 454 A 1 
ATOM   3488  C CG1  . VAL A 1  454 ? 14.859   -10.509 -27.740 1.00 80.45 454 A 1 
ATOM   3489  C CG2  . VAL A 1  454 ? 13.519   -9.784  -25.796 1.00 81.35 454 A 1 
ATOM   3490  N N    . LEU A 1  455 ? 18.027   -9.315  -25.984 1.00 87.01 455 A 1 
ATOM   3491  C CA   . LEU A 1  455 ? 19.392   -9.170  -26.499 1.00 86.65 455 A 1 
ATOM   3492  C C    . LEU A 1  455 ? 20.389   -10.077 -25.765 1.00 86.22 455 A 1 
ATOM   3493  O O    . LEU A 1  455 ? 21.199   -10.744 -26.404 1.00 84.38 455 A 1 
ATOM   3494  C CB   . LEU A 1  455 ? 19.825   -7.701  -26.402 1.00 86.40 455 A 1 
ATOM   3495  C CG   . LEU A 1  455 ? 19.064   -6.737  -27.327 1.00 85.90 455 A 1 
ATOM   3496  C CD1  . LEU A 1  455 ? 19.566   -5.320  -27.081 1.00 81.09 455 A 1 
ATOM   3497  C CD2  . LEU A 1  455 ? 19.260   -7.061  -28.801 1.00 81.36 455 A 1 
ATOM   3498  N N    . THR A 1  456 ? 20.302   -10.145 -24.437 1.00 84.69 456 A 1 
ATOM   3499  C CA   . THR A 1  456 ? 21.196   -10.992 -23.631 1.00 82.72 456 A 1 
ATOM   3500  C C    . THR A 1  456 ? 21.011   -12.478 -23.952 1.00 83.00 456 A 1 
ATOM   3501  O O    . THR A 1  456 ? 21.978   -13.229 -23.944 1.00 80.88 456 A 1 
ATOM   3502  C CB   . THR A 1  456 ? 20.987   -10.759 -22.126 1.00 80.88 456 A 1 
ATOM   3503  O OG1  . THR A 1  456 ? 21.083   -9.390  -21.811 1.00 71.24 456 A 1 
ATOM   3504  C CG2  . THR A 1  456 ? 22.052   -11.451 -21.274 1.00 69.58 456 A 1 
ATOM   3505  N N    . SER A 1  457 ? 19.794   -12.904 -24.289 1.00 84.51 457 A 1 
ATOM   3506  C CA   . SER A 1  457 ? 19.502   -14.308 -24.602 1.00 83.24 457 A 1 
ATOM   3507  C C    . SER A 1  457 ? 20.201   -14.828 -25.865 1.00 83.11 457 A 1 
ATOM   3508  O O    . SER A 1  457 ? 20.432   -16.030 -25.988 1.00 80.63 457 A 1 
ATOM   3509  C CB   . SER A 1  457 ? 17.990   -14.515 -24.720 1.00 82.31 457 A 1 
ATOM   3510  O OG   . SER A 1  457 ? 17.468   -14.027 -25.938 1.00 74.42 457 A 1 
ATOM   3511  N N    . VAL A 1  458 ? 20.555   -13.939 -26.789 1.00 85.95 458 A 1 
ATOM   3512  C CA   . VAL A 1  458 ? 21.238   -14.275 -28.051 1.00 85.04 458 A 1 
ATOM   3513  C C    . VAL A 1  458 ? 22.665   -13.726 -28.137 1.00 84.39 458 A 1 
ATOM   3514  O O    . VAL A 1  458 ? 23.311   -13.852 -29.171 1.00 78.99 458 A 1 
ATOM   3515  C CB   . VAL A 1  458 ? 20.395   -13.876 -29.278 1.00 83.90 458 A 1 
ATOM   3516  C CG1  . VAL A 1  458 ? 19.152   -14.756 -29.386 1.00 75.56 458 A 1 
ATOM   3517  C CG2  . VAL A 1  458 ? 19.954   -12.411 -29.243 1.00 75.72 458 A 1 
ATOM   3518  N N    . GLY A 1  459 ? 23.176   -13.130 -27.058 1.00 82.85 459 A 1 
ATOM   3519  C CA   . GLY A 1  459 ? 24.539   -12.603 -26.991 1.00 81.57 459 A 1 
ATOM   3520  C C    . GLY A 1  459 ? 24.763   -11.289 -27.741 1.00 82.79 459 A 1 
ATOM   3521  O O    . GLY A 1  459 ? 25.904   -10.955 -28.055 1.00 79.32 459 A 1 
ATOM   3522  N N    . LEU A 1  460 ? 23.702   -10.544 -28.045 1.00 83.78 460 A 1 
ATOM   3523  C CA   . LEU A 1  460 ? 23.809   -9.229  -28.682 1.00 83.83 460 A 1 
ATOM   3524  C C    . LEU A 1  460 ? 24.183   -8.146  -27.656 1.00 83.80 460 A 1 
ATOM   3525  O O    . LEU A 1  460 ? 23.793   -8.232  -26.491 1.00 81.30 460 A 1 
ATOM   3526  C CB   . LEU A 1  460 ? 22.503   -8.889  -29.411 1.00 83.27 460 A 1 
ATOM   3527  C CG   . LEU A 1  460 ? 22.281   -9.706  -30.697 1.00 81.80 460 A 1 
ATOM   3528  C CD1  . LEU A 1  460 ? 20.852   -9.509  -31.195 1.00 76.33 460 A 1 
ATOM   3529  C CD2  . LEU A 1  460 ? 23.235   -9.280  -31.813 1.00 76.88 460 A 1 
ATOM   3530  N N    . PRO A 1  461 ? 24.904   -7.088  -28.085 1.00 80.35 461 A 1 
ATOM   3531  C CA   . PRO A 1  461 ? 25.302   -6.010  -27.192 1.00 79.12 461 A 1 
ATOM   3532  C C    . PRO A 1  461 ? 24.087   -5.184  -26.756 1.00 80.10 461 A 1 
ATOM   3533  O O    . PRO A 1  461 ? 23.436   -4.528  -27.566 1.00 77.43 461 A 1 
ATOM   3534  C CB   . PRO A 1  461 ? 26.333   -5.192  -27.974 1.00 75.64 461 A 1 
ATOM   3535  C CG   . PRO A 1  461 ? 25.963   -5.442  -29.434 1.00 72.82 461 A 1 
ATOM   3536  C CD   . PRO A 1  461 ? 25.425   -6.869  -29.421 1.00 75.82 461 A 1 
ATOM   3537  N N    . THR A 1  462 ? 23.807   -5.166  -25.453 1.00 80.12 462 A 1 
ATOM   3538  C CA   . THR A 1  462 ? 22.680   -4.418  -24.879 1.00 79.19 462 A 1 
ATOM   3539  C C    . THR A 1  462 ? 22.867   -2.908  -24.966 1.00 79.68 462 A 1 
ATOM   3540  O O    . THR A 1  462 ? 21.891   -2.176  -25.049 1.00 76.41 462 A 1 
ATOM   3541  C CB   . THR A 1  462 ? 22.463   -4.808  -23.417 1.00 76.44 462 A 1 
ATOM   3542  O OG1  . THR A 1  462 ? 23.680   -4.671  -22.724 1.00 69.44 462 A 1 
ATOM   3543  C CG2  . THR A 1  462 ? 22.021   -6.260  -23.269 1.00 68.69 462 A 1 
ATOM   3544  N N    . ASP A 1  463 ? 24.114   -2.434  -25.027 1.00 78.34 463 A 1 
ATOM   3545  C CA   . ASP A 1  463 ? 24.419   -1.007  -25.160 1.00 76.93 463 A 1 
ATOM   3546  C C    . ASP A 1  463 ? 23.889   -0.406  -26.469 1.00 78.41 463 A 1 
ATOM   3547  O O    . ASP A 1  463 ? 23.737   0.806   -26.585 1.00 75.50 463 A 1 
ATOM   3548  C CB   . ASP A 1  463 ? 25.931   -0.794  -25.063 1.00 73.46 463 A 1 
ATOM   3549  C CG   . ASP A 1  463 ? 26.518   -1.267  -23.735 1.00 65.47 463 A 1 
ATOM   3550  O OD1  . ASP A 1  463 ? 25.814   -1.154  -22.707 1.00 57.93 463 A 1 
ATOM   3551  O OD2  . ASP A 1  463 ? 27.665   -1.759  -23.764 1.00 57.74 463 A 1 
ATOM   3552  N N    . ASP A 1  464 ? 23.552   -1.243  -27.447 1.00 81.23 464 A 1 
ATOM   3553  C CA   . ASP A 1  464 ? 22.991   -0.790  -28.719 1.00 80.95 464 A 1 
ATOM   3554  C C    . ASP A 1  464 ? 21.510   -0.403  -28.641 1.00 81.97 464 A 1 
ATOM   3555  O O    . ASP A 1  464 ? 20.994   0.205   -29.577 1.00 79.32 464 A 1 
ATOM   3556  C CB   . ASP A 1  464 ? 23.268   -1.835  -29.797 1.00 78.47 464 A 1 
ATOM   3557  C CG   . ASP A 1  464 ? 24.743   -1.883  -30.199 1.00 76.49 464 A 1 
ATOM   3558  O OD1  . ASP A 1  464 ? 25.575   -1.083  -29.711 1.00 70.03 464 A 1 
ATOM   3559  O OD2  . ASP A 1  464 ? 25.087   -2.677  -31.096 1.00 71.46 464 A 1 
ATOM   3560  N N    . ILE A 1  465 ? 20.830   -0.650  -27.511 1.00 82.06 465 A 1 
ATOM   3561  C CA   . ILE A 1  465 ? 19.489   -0.094  -27.257 1.00 81.95 465 A 1 
ATOM   3562  C C    . ILE A 1  465 ? 19.527   1.442   -27.293 1.00 82.07 465 A 1 
ATOM   3563  O O    . ILE A 1  465 ? 18.562   2.074   -27.709 1.00 80.17 465 A 1 
ATOM   3564  C CB   . ILE A 1  465 ? 18.919   -0.618  -25.919 1.00 81.08 465 A 1 
ATOM   3565  C CG1  . ILE A 1  465 ? 18.765   -2.155  -25.942 1.00 78.33 465 A 1 
ATOM   3566  C CG2  . ILE A 1  465 ? 17.551   0.013   -25.606 1.00 77.49 465 A 1 
ATOM   3567  C CD1  . ILE A 1  465 ? 18.540   -2.777  -24.559 1.00 73.32 465 A 1 
ATOM   3568  N N    . THR A 1  466 ? 20.670   2.055   -26.957 1.00 78.76 466 A 1 
ATOM   3569  C CA   . THR A 1  466 ? 20.855   3.512   -27.050 1.00 76.30 466 A 1 
ATOM   3570  C C    . THR A 1  466 ? 20.668   4.067   -28.467 1.00 76.89 466 A 1 
ATOM   3571  O O    . THR A 1  466 ? 20.397   5.256   -28.616 1.00 74.82 466 A 1 
ATOM   3572  C CB   . THR A 1  466 ? 22.231   3.944   -26.523 1.00 74.01 466 A 1 
ATOM   3573  O OG1  . THR A 1  466 ? 23.282   3.388   -27.275 1.00 67.69 466 A 1 
ATOM   3574  C CG2  . THR A 1  466 ? 22.455   3.552   -25.063 1.00 67.11 466 A 1 
ATOM   3575  N N    . LEU A 1  467 ? 20.759   3.228   -29.500 1.00 80.50 467 A 1 
ATOM   3576  C CA   . LEU A 1  467 ? 20.532   3.624   -30.895 1.00 79.17 467 A 1 
ATOM   3577  C C    . LEU A 1  467 ? 19.055   3.885   -31.208 1.00 79.94 467 A 1 
ATOM   3578  O O    . LEU A 1  467 ? 18.752   4.678   -32.094 1.00 77.55 467 A 1 
ATOM   3579  C CB   . LEU A 1  467 ? 21.065   2.522   -31.829 1.00 76.93 467 A 1 
ATOM   3580  C CG   . LEU A 1  467 ? 22.570   2.217   -31.707 1.00 73.55 467 A 1 
ATOM   3581  C CD1  . LEU A 1  467 ? 22.922   0.987   -32.540 1.00 68.68 467 A 1 
ATOM   3582  C CD2  . LEU A 1  467 ? 23.414   3.383   -32.200 1.00 68.70 467 A 1 
ATOM   3583  N N    . ILE A 1  468 ? 18.144   3.216   -30.503 1.00 82.33 468 A 1 
ATOM   3584  C CA   . ILE A 1  468 ? 16.704   3.243   -30.805 1.00 82.17 468 A 1 
ATOM   3585  C C    . ILE A 1  468 ? 15.886   4.116   -29.848 1.00 82.03 468 A 1 
ATOM   3586  O O    . ILE A 1  468 ? 14.721   4.386   -30.128 1.00 79.06 468 A 1 
ATOM   3587  C CB   . ILE A 1  468 ? 16.139   1.812   -30.915 1.00 80.41 468 A 1 
ATOM   3588  C CG1  . ILE A 1  468 ? 16.280   1.015   -29.596 1.00 75.80 468 A 1 
ATOM   3589  C CG2  . ILE A 1  468 ? 16.811   1.068   -32.086 1.00 71.51 468 A 1 
ATOM   3590  C CD1  . ILE A 1  468 ? 15.524   -0.314  -29.593 1.00 70.49 468 A 1 
ATOM   3591  N N    . ILE A 1  469 ? 16.474   4.593   -28.750 1.00 79.32 469 A 1 
ATOM   3592  C CA   . ILE A 1  469 ? 15.782   5.414   -27.744 1.00 78.08 469 A 1 
ATOM   3593  C C    . ILE A 1  469 ? 15.207   6.707   -28.339 1.00 78.13 469 A 1 
ATOM   3594  O O    . ILE A 1  469 ? 14.087   7.082   -28.001 1.00 75.52 469 A 1 
ATOM   3595  C CB   . ILE A 1  469 ? 16.711   5.681   -26.529 1.00 75.41 469 A 1 
ATOM   3596  C CG1  . ILE A 1  469 ? 16.897   4.366   -25.739 1.00 71.07 469 A 1 
ATOM   3597  C CG2  . ILE A 1  469 ? 16.147   6.774   -25.599 1.00 69.67 469 A 1 
ATOM   3598  C CD1  . ILE A 1  469 ? 17.861   4.445   -24.552 1.00 64.93 469 A 1 
ATOM   3599  N N    . ALA A 1  470 ? 15.924   7.343   -29.261 1.00 79.25 470 A 1 
ATOM   3600  C CA   . ALA A 1  470 ? 15.515   8.625   -29.847 1.00 77.81 470 A 1 
ATOM   3601  C C    . ALA A 1  470 ? 14.120   8.597   -30.509 1.00 78.55 470 A 1 
ATOM   3602  O O    . ALA A 1  470 ? 13.386   9.583   -30.476 1.00 75.40 470 A 1 
ATOM   3603  C CB   . ALA A 1  470 ? 16.590   9.046   -30.858 1.00 74.68 470 A 1 
ATOM   3604  N N    . VAL A 1  471 ? 13.737   7.469   -31.101 1.00 84.11 471 A 1 
ATOM   3605  C CA   . VAL A 1  471 ? 12.428   7.306   -31.764 1.00 84.26 471 A 1 
ATOM   3606  C C    . VAL A 1  471 ? 11.413   6.522   -30.931 1.00 84.21 471 A 1 
ATOM   3607  O O    . VAL A 1  471 ? 10.249   6.416   -31.320 1.00 80.98 471 A 1 
ATOM   3608  C CB   . VAL A 1  471 ? 12.571   6.688   -33.169 1.00 82.74 471 A 1 
ATOM   3609  C CG1  . VAL A 1  471 ? 13.357   7.616   -34.098 1.00 75.06 471 A 1 
ATOM   3610  C CG2  . VAL A 1  471 ? 13.247   5.314   -33.152 1.00 75.96 471 A 1 
ATOM   3611  N N    . ASP A 1  472 ? 11.828   5.982   -29.790 1.00 84.45 472 A 1 
ATOM   3612  C CA   . ASP A 1  472 ? 10.986   5.095   -28.991 1.00 84.63 472 A 1 
ATOM   3613  C C    . ASP A 1  472 ? 9.719    5.778   -28.466 1.00 85.42 472 A 1 
ATOM   3614  O O    . ASP A 1  472 ? 8.649    5.172   -28.489 1.00 84.05 472 A 1 
ATOM   3615  C CB   . ASP A 1  472 ? 11.786   4.490   -27.831 1.00 83.15 472 A 1 
ATOM   3616  C CG   . ASP A 1  472 ? 11.005   3.317   -27.239 1.00 80.80 472 A 1 
ATOM   3617  O OD1  . ASP A 1  472 ? 10.843   2.307   -27.958 1.00 75.25 472 A 1 
ATOM   3618  O OD2  . ASP A 1  472 ? 10.492   3.414   -26.107 1.00 74.49 472 A 1 
ATOM   3619  N N    . TRP A 1  473 ? 9.794    7.061   -28.091 1.00 83.58 473 A 1 
ATOM   3620  C CA   . TRP A 1  473 ? 8.634    7.819   -27.601 1.00 82.71 473 A 1 
ATOM   3621  C C    . TRP A 1  473 ? 7.434    7.792   -28.568 1.00 83.81 473 A 1 
ATOM   3622  O O    . TRP A 1  473 ? 6.285    7.807   -28.125 1.00 82.74 473 A 1 
ATOM   3623  C CB   . TRP A 1  473 ? 9.051    9.270   -27.334 1.00 80.74 473 A 1 
ATOM   3624  C CG   . TRP A 1  473 ? 9.194    10.123  -28.567 1.00 79.19 473 A 1 
ATOM   3625  C CD1  . TRP A 1  473 ? 10.327   10.324  -29.265 1.00 73.89 473 A 1 
ATOM   3626  C CD2  . TRP A 1  473 ? 8.142    10.856  -29.284 1.00 79.01 473 A 1 
ATOM   3627  N NE1  . TRP A 1  473 ? 10.058   11.126  -30.372 1.00 72.93 473 A 1 
ATOM   3628  C CE2  . TRP A 1  473 ? 8.726    11.462  -30.427 1.00 76.24 473 A 1 
ATOM   3629  C CE3  . TRP A 1  473 ? 6.763    11.044  -29.078 1.00 72.96 473 A 1 
ATOM   3630  C CZ2  . TRP A 1  473 ? 7.962    12.210  -31.351 1.00 74.38 473 A 1 
ATOM   3631  C CZ3  . TRP A 1  473 ? 6.004    11.796  -29.994 1.00 70.31 473 A 1 
ATOM   3632  C CH2  . TRP A 1  473 ? 6.596    12.366  -31.123 1.00 70.33 473 A 1 
ATOM   3633  N N    . PHE A 1  474 ? 7.691    7.778   -29.880 1.00 86.18 474 A 1 
ATOM   3634  C CA   . PHE A 1  474 ? 6.643    7.730   -30.895 1.00 87.24 474 A 1 
ATOM   3635  C C    . PHE A 1  474 ? 6.161    6.297   -31.133 1.00 88.36 474 A 1 
ATOM   3636  O O    . PHE A 1  474 ? 4.956    6.037   -31.147 1.00 87.34 474 A 1 
ATOM   3637  C CB   . PHE A 1  474 ? 7.160    8.375   -32.191 1.00 85.93 474 A 1 
ATOM   3638  C CG   . PHE A 1  474 ? 6.138    8.343   -33.312 1.00 84.64 474 A 1 
ATOM   3639  C CD1  . PHE A 1  474 ? 6.342    7.525   -34.439 1.00 78.90 474 A 1 
ATOM   3640  C CD2  . PHE A 1  474 ? 4.963    9.110   -33.217 1.00 78.08 474 A 1 
ATOM   3641  C CE1  . PHE A 1  474 ? 5.383    7.481   -35.461 1.00 75.04 474 A 1 
ATOM   3642  C CE2  . PHE A 1  474 ? 4.001    9.065   -34.236 1.00 74.13 474 A 1 
ATOM   3643  C CZ   . PHE A 1  474 ? 4.211    8.252   -35.356 1.00 76.83 474 A 1 
ATOM   3644  N N    . LEU A 1  475 ? 7.093    5.359   -31.255 1.00 89.80 475 A 1 
ATOM   3645  C CA   . LEU A 1  475 ? 6.768    3.944   -31.432 1.00 90.68 475 A 1 
ATOM   3646  C C    . LEU A 1  475 ? 6.030    3.364   -30.222 1.00 91.04 475 A 1 
ATOM   3647  O O    . LEU A 1  475 ? 5.134    2.546   -30.399 1.00 89.99 475 A 1 
ATOM   3648  C CB   . LEU A 1  475 ? 8.051    3.157   -31.730 1.00 90.55 475 A 1 
ATOM   3649  C CG   . LEU A 1  475 ? 8.747    3.537   -33.052 1.00 89.69 475 A 1 
ATOM   3650  C CD1  . LEU A 1  475 ? 10.022   2.711   -33.205 1.00 85.87 475 A 1 
ATOM   3651  C CD2  . LEU A 1  475 ? 7.857    3.290   -34.272 1.00 85.97 475 A 1 
ATOM   3652  N N    . ASP A 1  476 ? 6.327    3.837   -29.017 1.00 89.37 476 A 1 
ATOM   3653  C CA   . ASP A 1  476 ? 5.656    3.404   -27.790 1.00 89.29 476 A 1 
ATOM   3654  C C    . ASP A 1  476 ? 4.159    3.747   -27.789 1.00 90.10 476 A 1 
ATOM   3655  O O    . ASP A 1  476 ? 3.332    2.947   -27.355 1.00 89.00 476 A 1 
ATOM   3656  C CB   . ASP A 1  476 ? 6.366    4.034   -26.585 1.00 87.58 476 A 1 
ATOM   3657  C CG   . ASP A 1  476 ? 6.004    3.371   -25.258 1.00 82.78 476 A 1 
ATOM   3658  O OD1  . ASP A 1  476 ? 5.812    2.134   -25.244 1.00 75.45 476 A 1 
ATOM   3659  O OD2  . ASP A 1  476 ? 5.959    4.097   -24.247 1.00 75.65 476 A 1 
ATOM   3660  N N    . ARG A 1  477 ? 3.775    4.885   -28.361 1.00 90.31 477 A 1 
ATOM   3661  C CA   . ARG A 1  477 ? 2.357    5.249   -28.537 1.00 90.73 477 A 1 
ATOM   3662  C C    . ARG A 1  477 ? 1.629    4.289   -29.476 1.00 91.58 477 A 1 
ATOM   3663  O O    . ARG A 1  477 ? 0.520    3.850   -29.175 1.00 89.95 477 A 1 
ATOM   3664  C CB   . ARG A 1  477 ? 2.254    6.676   -29.078 1.00 89.70 477 A 1 
ATOM   3665  C CG   . ARG A 1  477 ? 2.608    7.704   -28.003 1.00 85.60 477 A 1 
ATOM   3666  C CD   . ARG A 1  477 ? 2.789    9.099   -28.626 1.00 83.56 477 A 1 
ATOM   3667  N NE   . ARG A 1  477 ? 2.887    10.118  -27.573 1.00 82.91 477 A 1 
ATOM   3668  C CZ   . ARG A 1  477 ? 3.891    10.227  -26.706 1.00 81.09 477 A 1 
ATOM   3669  N NH1  . ARG A 1  477 ? 5.009    9.558   -26.823 1.00 70.57 477 A 1 
ATOM   3670  N NH2  . ARG A 1  477 ? 3.763    11.005  -25.681 1.00 76.80 477 A 1 
ATOM   3671  N N    . LEU A 1  478 ? 2.265    3.919   -30.583 1.00 93.08 478 A 1 
ATOM   3672  C CA   . LEU A 1  478 ? 1.687    2.980   -31.550 1.00 93.68 478 A 1 
ATOM   3673  C C    . LEU A 1  478 ? 1.625    1.546   -30.992 1.00 93.87 478 A 1 
ATOM   3674  O O    . LEU A 1  478 ? 0.610    0.865   -31.165 1.00 92.68 478 A 1 
ATOM   3675  C CB   . LEU A 1  478 ? 2.485    3.039   -32.860 1.00 93.71 478 A 1 
ATOM   3676  C CG   . LEU A 1  478 ? 2.521    4.414   -33.559 1.00 92.26 478 A 1 
ATOM   3677  C CD1  . LEU A 1  478 ? 3.363    4.305   -34.832 1.00 87.20 478 A 1 
ATOM   3678  C CD2  . LEU A 1  478 ? 1.137    4.921   -33.943 1.00 86.96 478 A 1 
ATOM   3679  N N    . ARG A 1  479 ? 2.661    1.109   -30.272 1.00 92.38 479 A 1 
ATOM   3680  C CA   . ARG A 1  479 ? 2.670    -0.185  -29.557 1.00 91.82 479 A 1 
ATOM   3681  C C    . ARG A 1  479 ? 1.551    -0.252  -28.527 1.00 92.19 479 A 1 
ATOM   3682  O O    . ARG A 1  479 ? 0.779    -1.200  -28.534 1.00 90.34 479 A 1 
ATOM   3683  C CB   . ARG A 1  479 ? 4.010    -0.419  -28.852 1.00 89.60 479 A 1 
ATOM   3684  C CG   . ARG A 1  479 ? 5.198    -0.604  -29.801 1.00 83.76 479 A 1 
ATOM   3685  C CD   . ARG A 1  479 ? 6.443    -1.105  -29.083 1.00 82.99 479 A 1 
ATOM   3686  N NE   . ARG A 1  479 ? 6.848    -0.312  -27.918 1.00 79.95 479 A 1 
ATOM   3687  C CZ   . ARG A 1  479 ? 7.896    0.500   -27.804 1.00 79.33 479 A 1 
ATOM   3688  N NH1  . ARG A 1  479 ? 8.709    0.761   -28.785 1.00 69.54 479 A 1 
ATOM   3689  N NH2  . ARG A 1  479 ? 8.179    1.055   -26.671 1.00 72.33 479 A 1 
ATOM   3690  N N    . THR A 1  480 ? 1.422    0.782   -27.701 1.00 92.43 480 A 1 
ATOM   3691  C CA   . THR A 1  480 ? 0.384    0.845   -26.663 1.00 92.37 480 A 1 
ATOM   3692  C C    . THR A 1  480 ? -1.018   0.815   -27.266 1.00 92.66 480 A 1 
ATOM   3693  O O    . THR A 1  480 ? -1.890   0.105   -26.770 1.00 91.77 480 A 1 
ATOM   3694  C CB   . THR A 1  480 ? 0.550    2.097   -25.794 1.00 91.76 480 A 1 
ATOM   3695  O OG1  . THR A 1  480 ? 1.848    2.163   -25.259 1.00 81.40 480 A 1 
ATOM   3696  C CG2  . THR A 1  480 ? -0.405   2.090   -24.607 1.00 80.81 480 A 1 
ATOM   3697  N N    . THR A 1  481 ? -1.237   1.522   -28.371 1.00 94.73 481 A 1 
ATOM   3698  C CA   . THR A 1  481 ? -2.519   1.482   -29.094 1.00 95.06 481 A 1 
ATOM   3699  C C    . THR A 1  481 ? -2.826   0.071   -29.610 1.00 95.08 481 A 1 
ATOM   3700  O O    . THR A 1  481 ? -3.967   -0.378  -29.546 1.00 94.08 481 A 1 
ATOM   3701  C CB   . THR A 1  481 ? -2.525   2.478   -30.265 1.00 94.74 481 A 1 
ATOM   3702  O OG1  . THR A 1  481 ? -2.128   3.760   -29.841 1.00 84.47 481 A 1 
ATOM   3703  C CG2  . THR A 1  481 ? -3.916   2.648   -30.868 1.00 84.49 481 A 1 
ATOM   3704  N N    . THR A 1  482 ? -1.807   -0.647  -30.075 1.00 95.08 482 A 1 
ATOM   3705  C CA   . THR A 1  482 ? -1.939   -2.038  -30.533 1.00 95.32 482 A 1 
ATOM   3706  C C    . THR A 1  482 ? -2.223   -2.997  -29.373 1.00 94.97 482 A 1 
ATOM   3707  O O    . THR A 1  482 ? -3.089   -3.858  -29.506 1.00 93.67 482 A 1 
ATOM   3708  C CB   . THR A 1  482 ? -0.683   -2.487  -31.299 1.00 94.96 482 A 1 
ATOM   3709  O OG1  . THR A 1  482 ? -0.377   -1.559  -32.323 1.00 85.69 482 A 1 
ATOM   3710  C CG2  . THR A 1  482 ? -0.866   -3.838  -31.978 1.00 86.02 482 A 1 
ATOM   3711  N N    . ASN A 1  483 ? -1.575   -2.814  -28.223 1.00 94.20 483 A 1 
ATOM   3712  C CA   . ASN A 1  483 ? -1.819   -3.600  -27.009 1.00 93.59 483 A 1 
ATOM   3713  C C    . ASN A 1  483 ? -3.278   -3.456  -26.542 1.00 93.84 483 A 1 
ATOM   3714  O O    . ASN A 1  483 ? -3.976   -4.450  -26.371 1.00 92.27 483 A 1 
ATOM   3715  C CB   . ASN A 1  483 ? -0.835   -3.169  -25.901 1.00 92.67 483 A 1 
ATOM   3716  C CG   . ASN A 1  483 ? 0.632    -3.473  -26.194 1.00 91.34 483 A 1 
ATOM   3717  O OD1  . ASN A 1  483 ? 1.006    -4.161  -27.118 1.00 83.60 483 A 1 
ATOM   3718  N ND2  . ASN A 1  483 ? 1.524    -2.951  -25.374 1.00 83.17 483 A 1 
ATOM   3719  N N    . VAL A 1  484 ? -3.770   -2.218  -26.427 1.00 94.79 484 A 1 
ATOM   3720  C CA   . VAL A 1  484 ? -5.163   -1.937  -26.035 1.00 94.92 484 A 1 
ATOM   3721  C C    . VAL A 1  484 ? -6.164   -2.513  -27.042 1.00 94.85 484 A 1 
ATOM   3722  O O    . VAL A 1  484 ? -7.205   -3.043  -26.647 1.00 93.77 484 A 1 
ATOM   3723  C CB   . VAL A 1  484 ? -5.372   -0.420  -25.854 1.00 94.53 484 A 1 
ATOM   3724  C CG1  . VAL A 1  484 ? -6.838   -0.042  -25.619 1.00 89.77 484 A 1 
ATOM   3725  C CG2  . VAL A 1  484 ? -4.574   0.096   -24.649 1.00 90.07 484 A 1 
ATOM   3726  N N    . LEU A 1  485 ? -5.862   -2.455  -28.337 1.00 95.77 485 A 1 
ATOM   3727  C CA   . LEU A 1  485 ? -6.708   -3.048  -29.372 1.00 95.98 485 A 1 
ATOM   3728  C C    . LEU A 1  485 ? -6.767   -4.577  -29.247 1.00 95.81 485 A 1 
ATOM   3729  O O    . LEU A 1  485 ? -7.847   -5.154  -29.379 1.00 94.78 485 A 1 
ATOM   3730  C CB   . LEU A 1  485 ? -6.190   -2.603  -30.751 1.00 95.85 485 A 1 
ATOM   3731  C CG   . LEU A 1  485 ? -7.061   -3.089  -31.930 1.00 94.65 485 A 1 
ATOM   3732  C CD1  . LEU A 1  485 ? -8.456   -2.474  -31.909 1.00 90.38 485 A 1 
ATOM   3733  C CD2  . LEU A 1  485 ? -6.397   -2.704  -33.249 1.00 90.24 485 A 1 
ATOM   3734  N N    . GLY A 1  486 ? -5.635   -5.218  -28.972 1.00 95.30 486 A 1 
ATOM   3735  C CA   . GLY A 1  486 ? -5.544   -6.660  -28.754 1.00 95.14 486 A 1 
ATOM   3736  C C    . GLY A 1  486 ? -6.401   -7.129  -27.580 1.00 95.29 486 A 1 
ATOM   3737  O O    . GLY A 1  486 ? -7.221   -8.032  -27.741 1.00 93.36 486 A 1 
ATOM   3738  N N    . ASP A 1  487 ? -6.301   -6.457  -26.438 1.00 95.23 487 A 1 
ATOM   3739  C CA   . ASP A 1  487 ? -7.114   -6.760  -25.254 1.00 94.62 487 A 1 
ATOM   3740  C C    . ASP A 1  487 ? -8.613   -6.586  -25.523 1.00 95.15 487 A 1 
ATOM   3741  O O    . ASP A 1  487 ? -9.440   -7.419  -25.142 1.00 93.11 487 A 1 
ATOM   3742  C CB   . ASP A 1  487 ? -6.714   -5.827  -24.100 1.00 92.94 487 A 1 
ATOM   3743  C CG   . ASP A 1  487 ? -5.288   -6.045  -23.603 1.00 90.48 487 A 1 
ATOM   3744  O OD1  . ASP A 1  487 ? -4.752   -7.151  -23.814 1.00 82.68 487 A 1 
ATOM   3745  O OD2  . ASP A 1  487 ? -4.761   -5.104  -22.970 1.00 83.09 487 A 1 
ATOM   3746  N N    . SER A 1  488 ? -8.967   -5.510  -26.225 1.00 95.65 488 A 1 
ATOM   3747  C CA   . SER A 1  488 ? -10.358  -5.156  -26.498 1.00 95.72 488 A 1 
ATOM   3748  C C    . SER A 1  488 ? -11.037  -6.126  -27.469 1.00 95.84 488 A 1 
ATOM   3749  O O    . SER A 1  488 ? -12.153  -6.584  -27.220 1.00 94.27 488 A 1 
ATOM   3750  C CB   . SER A 1  488 ? -10.415  -3.737  -27.050 1.00 94.91 488 A 1 
ATOM   3751  O OG   . SER A 1  488 ? -9.854   -2.818  -26.141 1.00 86.08 488 A 1 
ATOM   3752  N N    . LEU A 1  489 ? -10.371  -6.475  -28.565 1.00 95.96 489 A 1 
ATOM   3753  C CA   . LEU A 1  489 ? -10.863  -7.503  -29.486 1.00 96.11 489 A 1 
ATOM   3754  C C    . LEU A 1  489 ? -10.877  -8.886  -28.817 1.00 95.99 489 A 1 
ATOM   3755  O O    . LEU A 1  489 ? -11.795  -9.672  -29.055 1.00 94.63 489 A 1 
ATOM   3756  C CB   . LEU A 1  489 ? -10.012  -7.501  -30.766 1.00 95.90 489 A 1 
ATOM   3757  C CG   . LEU A 1  489 ? -10.235  -6.271  -31.674 1.00 94.26 489 A 1 
ATOM   3758  C CD1  . LEU A 1  489 ? -9.218   -6.275  -32.807 1.00 88.40 489 A 1 
ATOM   3759  C CD2  . LEU A 1  489 ? -11.622  -6.265  -32.313 1.00 87.97 489 A 1 
ATOM   3760  N N    . GLY A 1  490 ? -9.918   -9.153  -27.940 1.00 95.57 490 A 1 
ATOM   3761  C CA   . GLY A 1  490 ? -9.873   -10.353 -27.113 1.00 95.46 490 A 1 
ATOM   3762  C C    . GLY A 1  490 ? -11.102  -10.510 -26.230 1.00 95.74 490 A 1 
ATOM   3763  O O    . GLY A 1  490 ? -11.714  -11.579 -26.222 1.00 94.44 490 A 1 
ATOM   3764  N N    . ALA A 1  491 ? -11.534  -9.437  -25.567 1.00 95.51 491 A 1 
ATOM   3765  C CA   . ALA A 1  491 ? -12.755  -9.453  -24.769 1.00 95.51 491 A 1 
ATOM   3766  C C    . ALA A 1  491 ? -13.989  -9.822  -25.617 1.00 95.40 491 A 1 
ATOM   3767  O O    . ALA A 1  491 ? -14.755  -10.706 -25.235 1.00 93.73 491 A 1 
ATOM   3768  C CB   . ALA A 1  491 ? -12.916  -8.093  -24.077 1.00 94.89 491 A 1 
ATOM   3769  N N    . GLY A 1  492 ? -14.130  -9.232  -26.807 1.00 95.66 492 A 1 
ATOM   3770  C CA   . GLY A 1  492 ? -15.224  -9.575  -27.723 1.00 95.60 492 A 1 
ATOM   3771  C C    . GLY A 1  492 ? -15.173  -11.018 -28.246 1.00 95.87 492 A 1 
ATOM   3772  O O    . GLY A 1  492 ? -16.211  -11.667 -28.405 1.00 94.30 492 A 1 
ATOM   3773  N N    . ILE A 1  493 ? -13.980  -11.558 -28.484 1.00 95.75 493 A 1 
ATOM   3774  C CA   . ILE A 1  493 ? -13.786  -12.962 -28.891 1.00 95.99 493 A 1 
ATOM   3775  C C    . ILE A 1  493 ? -14.149  -13.920 -27.750 1.00 95.82 493 A 1 
ATOM   3776  O O    . ILE A 1  493 ? -14.894  -14.882 -27.957 1.00 94.62 493 A 1 
ATOM   3777  C CB   . ILE A 1  493 ? -12.338  -13.181 -29.401 1.00 95.75 493 A 1 
ATOM   3778  C CG1  . ILE A 1  493 ? -12.163  -12.512 -30.786 1.00 92.96 493 A 1 
ATOM   3779  C CG2  . ILE A 1  493 ? -11.978  -14.675 -29.492 1.00 93.53 493 A 1 
ATOM   3780  C CD1  . ILE A 1  493 ? -10.712  -12.420 -31.275 1.00 88.99 493 A 1 
ATOM   3781  N N    . VAL A 1  494 ? -13.646  -13.658 -26.546 1.00 95.52 494 A 1 
ATOM   3782  C CA   . VAL A 1  494 ? -13.890  -14.500 -25.366 1.00 95.28 494 A 1 
ATOM   3783  C C    . VAL A 1  494 ? -15.367  -14.477 -24.966 1.00 94.88 494 A 1 
ATOM   3784  O O    . VAL A 1  494 ? -15.917  -15.533 -24.658 1.00 93.43 494 A 1 
ATOM   3785  C CB   . VAL A 1  494 ? -12.971  -14.091 -24.199 1.00 94.74 494 A 1 
ATOM   3786  C CG1  . VAL A 1  494 ? -13.317  -14.827 -22.898 1.00 89.94 494 A 1 
ATOM   3787  C CG2  . VAL A 1  494 ? -11.509  -14.429 -24.525 1.00 90.88 494 A 1 
ATOM   3788  N N    . GLU A 1  495 ? -16.038  -13.332 -25.045 1.00 94.81 495 A 1 
ATOM   3789  C CA   . GLU A 1  495 ? -17.489  -13.223 -24.845 1.00 94.60 495 A 1 
ATOM   3790  C C    . GLU A 1  495 ? -18.245  -14.147 -25.808 1.00 94.61 495 A 1 
ATOM   3791  O O    . GLU A 1  495 ? -19.077  -14.954 -25.391 1.00 92.92 495 A 1 
ATOM   3792  C CB   . GLU A 1  495 ? -17.932  -11.768 -25.062 1.00 93.24 495 A 1 
ATOM   3793  C CG   . GLU A 1  495 ? -19.429  -11.554 -24.781 1.00 89.74 495 A 1 
ATOM   3794  C CD   . GLU A 1  495 ? -19.952  -10.197 -25.260 1.00 88.23 495 A 1 
ATOM   3795  O OE1  . GLU A 1  495 ? -20.848  -9.647  -24.589 1.00 82.01 495 A 1 
ATOM   3796  O OE2  . GLU A 1  495 ? -19.505  -9.728  -26.333 1.00 82.15 495 A 1 
ATOM   3797  N N    . HIS A 1  496 ? -17.920  -14.085 -27.103 1.00 95.00 496 A 1 
ATOM   3798  C CA   . HIS A 1  496 ? -18.602  -14.900 -28.104 1.00 95.22 496 A 1 
ATOM   3799  C C    . HIS A 1  496 ? -18.377  -16.405 -27.904 1.00 95.32 496 A 1 
ATOM   3800  O O    . HIS A 1  496 ? -19.304  -17.203 -28.086 1.00 93.60 496 A 1 
ATOM   3801  C CB   . HIS A 1  496 ? -18.161  -14.472 -29.501 1.00 94.97 496 A 1 
ATOM   3802  C CG   . HIS A 1  496 ? -19.011  -15.087 -30.575 1.00 93.59 496 A 1 
ATOM   3803  N ND1  . HIS A 1  496 ? -20.248  -14.628 -30.980 1.00 81.57 496 A 1 
ATOM   3804  C CD2  . HIS A 1  496 ? -18.753  -16.228 -31.299 1.00 82.93 496 A 1 
ATOM   3805  C CE1  . HIS A 1  496 ? -20.708  -15.449 -31.930 1.00 85.06 496 A 1 
ATOM   3806  N NE2  . HIS A 1  496 ? -19.834  -16.440 -32.153 1.00 86.95 496 A 1 
ATOM   3807  N N    . LEU A 1  497 ? -17.159  -16.796 -27.517 1.00 94.63 497 A 1 
ATOM   3808  C CA   . LEU A 1  497 ? -16.835  -18.193 -27.211 1.00 94.70 497 A 1 
ATOM   3809  C C    . LEU A 1  497 ? -17.513  -18.684 -25.923 1.00 94.46 497 A 1 
ATOM   3810  O O    . LEU A 1  497 ? -17.888  -19.855 -25.839 1.00 92.24 497 A 1 
ATOM   3811  C CB   . LEU A 1  497 ? -15.307  -18.343 -27.117 1.00 94.60 497 A 1 
ATOM   3812  C CG   . LEU A 1  497 ? -14.555  -18.197 -28.461 1.00 93.68 497 A 1 
ATOM   3813  C CD1  . LEU A 1  497 ? -13.057  -18.194 -28.199 1.00 89.24 497 A 1 
ATOM   3814  C CD2  . LEU A 1  497 ? -14.875  -19.337 -29.429 1.00 88.76 497 A 1 
ATOM   3815  N N    . SER A 1  498 ? -17.709  -17.800 -24.950 1.00 93.07 498 A 1 
ATOM   3816  C CA   . SER A 1  498 ? -18.280  -18.105 -23.628 1.00 92.65 498 A 1 
ATOM   3817  C C    . SER A 1  498 ? -19.789  -17.858 -23.530 1.00 92.41 498 A 1 
ATOM   3818  O O    . SER A 1  498 ? -20.372  -18.035 -22.468 1.00 89.26 498 A 1 
ATOM   3819  C CB   . SER A 1  498 ? -17.540  -17.326 -22.538 1.00 91.51 498 A 1 
ATOM   3820  O OG   . SER A 1  498 ? -16.146  -17.557 -22.638 1.00 84.22 498 A 1 
ATOM   3821  N N    . ARG A 1  499 ? -20.461  -17.510 -24.628 1.00 92.06 499 A 1 
ATOM   3822  C CA   . ARG A 1  499 ? -21.891  -17.147 -24.644 1.00 91.83 499 A 1 
ATOM   3823  C C    . ARG A 1  499 ? -22.829  -18.186 -24.020 1.00 91.57 499 A 1 
ATOM   3824  O O    . ARG A 1  499 ? -23.884  -17.821 -23.522 1.00 88.51 499 A 1 
ATOM   3825  C CB   . ARG A 1  499 ? -22.322  -16.827 -26.085 1.00 89.85 499 A 1 
ATOM   3826  C CG   . ARG A 1  499 ? -22.314  -18.042 -27.029 1.00 85.08 499 A 1 
ATOM   3827  C CD   . ARG A 1  499 ? -22.585  -17.618 -28.474 1.00 84.95 499 A 1 
ATOM   3828  N NE   . ARG A 1  499 ? -22.552  -18.754 -29.415 1.00 80.43 499 A 1 
ATOM   3829  C CZ   . ARG A 1  499 ? -21.467  -19.257 -30.004 1.00 77.46 499 A 1 
ATOM   3830  N NH1  . ARG A 1  499 ? -20.271  -18.802 -29.779 1.00 68.48 499 A 1 
ATOM   3831  N NH2  . ARG A 1  499 ? -21.586  -20.242 -30.842 1.00 70.17 499 A 1 
ATOM   3832  N N    . HIS A 1  500 ? -22.471  -19.469 -24.086 1.00 91.93 500 A 1 
ATOM   3833  C CA   . HIS A 1  500 ? -23.296  -20.534 -23.512 1.00 91.46 500 A 1 
ATOM   3834  C C    . HIS A 1  500 ? -23.172  -20.581 -21.989 1.00 91.28 500 A 1 
ATOM   3835  O O    . HIS A 1  500 ? -24.191  -20.651 -21.306 1.00 87.81 500 A 1 
ATOM   3836  C CB   . HIS A 1  500 ? -22.932  -21.878 -24.150 1.00 90.35 500 A 1 
ATOM   3837  C CG   . HIS A 1  500 ? -23.309  -21.957 -25.604 1.00 86.20 500 A 1 
ATOM   3838  N ND1  . HIS A 1  500 ? -24.587  -21.866 -26.107 1.00 72.34 500 A 1 
ATOM   3839  C CD2  . HIS A 1  500 ? -22.472  -22.112 -26.681 1.00 73.05 500 A 1 
ATOM   3840  C CE1  . HIS A 1  500 ? -24.519  -21.970 -27.446 1.00 71.82 500 A 1 
ATOM   3841  N NE2  . HIS A 1  500 ? -23.250  -22.117 -27.836 1.00 73.17 500 A 1 
ATOM   3842  N N    . GLU A 1  501 ? -21.962  -20.462 -21.458 1.00 89.39 501 A 1 
ATOM   3843  C CA   . GLU A 1  501 ? -21.718  -20.397 -20.019 1.00 88.37 501 A 1 
ATOM   3844  C C    . GLU A 1  501 ? -22.343  -19.137 -19.396 1.00 88.43 501 A 1 
ATOM   3845  O O    . GLU A 1  501 ? -22.976  -19.218 -18.344 1.00 85.37 501 A 1 
ATOM   3846  C CB   . GLU A 1  501 ? -20.208  -20.446 -19.734 1.00 87.38 501 A 1 
ATOM   3847  C CG   . GLU A 1  501 ? -19.533  -21.790 -20.080 1.00 82.83 501 A 1 
ATOM   3848  C CD   . GLU A 1  501 ? -19.059  -21.959 -21.536 1.00 79.73 501 A 1 
ATOM   3849  O OE1  . GLU A 1  501 ? -18.335  -22.937 -21.812 1.00 70.82 501 A 1 
ATOM   3850  O OE2  . GLU A 1  501 ? -19.349  -21.114 -22.409 1.00 72.89 501 A 1 
ATOM   3851  N N    . LEU A 1  502 ? -22.241  -17.999 -20.071 1.00 88.98 502 A 1 
ATOM   3852  C CA   . LEU A 1  502 ? -22.861  -16.750 -19.621 1.00 88.36 502 A 1 
ATOM   3853  C C    . LEU A 1  502 ? -24.389  -16.875 -19.557 1.00 87.69 502 A 1 
ATOM   3854  O O    . LEU A 1  502 ? -24.992  -16.543 -18.539 1.00 83.58 502 A 1 
ATOM   3855  C CB   . LEU A 1  502 ? -22.444  -15.600 -20.556 1.00 87.28 502 A 1 
ATOM   3856  C CG   . LEU A 1  502 ? -20.947  -15.238 -20.513 1.00 86.87 502 A 1 
ATOM   3857  C CD1  . LEU A 1  502 ? -20.636  -14.224 -21.609 1.00 81.42 502 A 1 
ATOM   3858  C CD2  . LEU A 1  502 ? -20.533  -14.649 -19.172 1.00 81.35 502 A 1 
ATOM   3859  N N    . LYS A 1  503 ? -25.006  -17.413 -20.612 1.00 86.73 503 A 1 
ATOM   3860  C CA   . LYS A 1  503 ? -26.458  -17.596 -20.674 1.00 86.37 503 A 1 
ATOM   3861  C C    . LYS A 1  503 ? -26.968  -18.596 -19.632 1.00 85.79 503 A 1 
ATOM   3862  O O    . LYS A 1  503 ? -28.022  -18.375 -19.046 1.00 80.25 503 A 1 
ATOM   3863  C CB   . LYS A 1  503 ? -26.852  -18.008 -22.098 1.00 83.91 503 A 1 
ATOM   3864  C CG   . LYS A 1  503 ? -28.374  -17.980 -22.281 1.00 73.48 503 A 1 
ATOM   3865  C CD   . LYS A 1  503 ? -28.764  -18.343 -23.717 1.00 69.24 503 A 1 
ATOM   3866  C CE   . LYS A 1  503 ? -30.285  -18.237 -23.833 1.00 58.15 503 A 1 
ATOM   3867  N NZ   . LYS A 1  503 ? -30.775  -18.605 -25.177 1.00 51.21 503 A 1 
ATOM   3868  N N    . ASN A 1  504 ? -26.237  -19.682 -19.394 1.00 83.96 504 A 1 
ATOM   3869  C CA   . ASN A 1  504 ? -26.611  -20.655 -18.363 1.00 83.01 504 A 1 
ATOM   3870  C C    . ASN A 1  504 ? -26.617  -20.008 -16.977 1.00 82.64 504 A 1 
ATOM   3871  O O    . ASN A 1  504 ? -27.558  -20.211 -16.217 1.00 76.25 504 A 1 
ATOM   3872  C CB   . ASN A 1  504 ? -25.653  -21.852 -18.406 1.00 79.00 504 A 1 
ATOM   3873  C CG   . ASN A 1  504 ? -25.869  -22.756 -19.614 1.00 73.31 504 A 1 
ATOM   3874  O OD1  . ASN A 1  504 ? -26.783  -22.622 -20.405 1.00 64.33 504 A 1 
ATOM   3875  N ND2  . ASN A 1  504 ? -25.000  -23.735 -19.771 1.00 65.12 504 A 1 
ATOM   3876  N N    . ARG A 1  505 ? -25.627  -19.168 -16.686 1.00 79.69 505 A 1 
ATOM   3877  C CA   . ARG A 1  505 ? -25.553  -18.447 -15.414 1.00 78.46 505 A 1 
ATOM   3878  C C    . ARG A 1  505 ? -26.718  -17.472 -15.230 1.00 78.82 505 A 1 
ATOM   3879  O O    . ARG A 1  505 ? -27.242  -17.362 -14.129 1.00 71.43 505 A 1 
ATOM   3880  C CB   . ARG A 1  505 ? -24.193  -17.745 -15.327 1.00 75.02 505 A 1 
ATOM   3881  C CG   . ARG A 1  505 ? -23.897  -17.158 -13.943 1.00 69.61 505 A 1 
ATOM   3882  C CD   . ARG A 1  505 ? -23.771  -18.267 -12.891 1.00 67.20 505 A 1 
ATOM   3883  N NE   . ARG A 1  505 ? -23.331  -17.727 -11.595 1.00 62.09 505 A 1 
ATOM   3884  C CZ   . ARG A 1  505 ? -23.217  -18.426 -10.473 1.00 56.97 505 A 1 
ATOM   3885  N NH1  . ARG A 1  505 ? -23.497  -19.705 -10.421 1.00 52.88 505 A 1 
ATOM   3886  N NH2  . ARG A 1  505 ? -22.820  -17.845 -9.375  1.00 51.49 505 A 1 
ATOM   3887  N N    . ASP A 1  506 ? -27.159  -16.802 -16.291 1.00 77.58 506 A 1 
ATOM   3888  C CA   . ASP A 1  506 ? -28.317  -15.902 -16.240 1.00 75.80 506 A 1 
ATOM   3889  C C    . ASP A 1  506 ? -29.620  -16.667 -15.952 1.00 75.42 506 A 1 
ATOM   3890  O O    . ASP A 1  506 ? -30.447  -16.211 -15.166 1.00 70.61 506 A 1 
ATOM   3891  C CB   . ASP A 1  506 ? -28.442  -15.122 -17.560 1.00 71.58 506 A 1 
ATOM   3892  C CG   . ASP A 1  506 ? -27.241  -14.221 -17.871 1.00 67.57 506 A 1 
ATOM   3893  O OD1  . ASP A 1  506 ? -26.537  -13.790 -16.935 1.00 60.65 506 A 1 
ATOM   3894  O OD2  . ASP A 1  506 ? -26.987  -13.978 -19.071 1.00 62.74 506 A 1 
ATOM   3895  N N    . VAL A 1  507 ? -29.786  -17.847 -16.545 1.00 72.68 507 A 1 
ATOM   3896  C CA   . VAL A 1  507 ? -30.950  -18.710 -16.293 1.00 72.92 507 A 1 
ATOM   3897  C C    . VAL A 1  507 ? -30.935  -19.243 -14.860 1.00 72.91 507 A 1 
ATOM   3898  O O    . VAL A 1  507 ? -31.967  -19.206 -14.195 1.00 67.18 507 A 1 
ATOM   3899  C CB   . VAL A 1  507 ? -31.017  -19.863 -17.310 1.00 69.43 507 A 1 
ATOM   3900  C CG1  . VAL A 1  507 ? -32.146  -20.846 -16.997 1.00 62.89 507 A 1 
ATOM   3901  C CG2  . VAL A 1  507 ? -31.268  -19.329 -18.728 1.00 63.52 507 A 1 
ATOM   3902  N N    . GLU A 1  508 ? -29.789  -19.693 -14.359 1.00 72.69 508 A 1 
ATOM   3903  C CA   . GLU A 1  508 ? -29.656  -20.151 -12.970 1.00 71.06 508 A 1 
ATOM   3904  C C    . GLU A 1  508 ? -29.978  -19.038 -11.964 1.00 70.27 508 A 1 
ATOM   3905  O O    . GLU A 1  508 ? -30.714  -19.273 -11.010 1.00 66.33 508 A 1 
ATOM   3906  C CB   . GLU A 1  508 ? -28.235  -20.662 -12.700 1.00 68.11 508 A 1 
ATOM   3907  C CG   . GLU A 1  508 ? -27.965  -22.057 -13.274 1.00 61.89 508 A 1 
ATOM   3908  C CD   . GLU A 1  508 ? -26.521  -22.523 -13.026 1.00 56.96 508 A 1 
ATOM   3909  O OE1  . GLU A 1  508 ? -26.210  -23.665 -13.434 1.00 51.77 508 A 1 
ATOM   3910  O OE2  . GLU A 1  508 ? -25.713  -21.741 -12.454 1.00 54.13 508 A 1 
ATOM   3911  N N    . MET A 1  509 ? -29.487  -17.820 -12.185 1.00 68.24 509 A 1 
ATOM   3912  C CA   . MET A 1  509 ? -29.831  -16.693 -11.316 1.00 66.71 509 A 1 
ATOM   3913  C C    . MET A 1  509 ? -31.318  -16.349 -11.395 1.00 67.05 509 A 1 
ATOM   3914  O O    . MET A 1  509 ? -31.939  -16.115 -10.364 1.00 60.34 509 A 1 
ATOM   3915  C CB   . MET A 1  509 ? -28.978  -15.460 -11.636 1.00 62.37 509 A 1 
ATOM   3916  C CG   . MET A 1  509 ? -27.560  -15.596 -11.082 1.00 57.42 509 A 1 
ATOM   3917  S SD   . MET A 1  509 ? -26.696  -14.024 -10.785 1.00 51.78 509 A 1 
ATOM   3918  C CE   . MET A 1  509 ? -26.445  -13.462 -12.481 1.00 48.30 509 A 1 
ATOM   3919  N N    . GLY A 1  510 ? -31.904  -16.357 -12.590 1.00 61.60 510 A 1 
ATOM   3920  C CA   . GLY A 1  510 ? -33.342  -16.157 -12.752 1.00 60.96 510 A 1 
ATOM   3921  C C    . GLY A 1  510 ? -34.163  -17.190 -11.980 1.00 62.53 510 A 1 
ATOM   3922  O O    . GLY A 1  510 ? -35.085  -16.825 -11.254 1.00 55.34 510 A 1 
ATOM   3923  N N    . ASN A 1  511 ? -33.784  -18.453 -12.067 1.00 56.50 511 A 1 
ATOM   3924  C CA   . ASN A 1  511 ? -34.460  -19.527 -11.337 1.00 56.99 511 A 1 
ATOM   3925  C C    . ASN A 1  511 ? -34.276  -19.402 -9.819  1.00 57.34 511 A 1 
ATOM   3926  O O    . ASN A 1  511 ? -35.245  -19.561 -9.084  1.00 52.97 511 A 1 
ATOM   3927  C CB   . ASN A 1  511 ? -33.951  -20.883 -11.840 1.00 53.38 511 A 1 
ATOM   3928  C CG   . ASN A 1  511 ? -34.410  -21.218 -13.254 1.00 49.33 511 A 1 
ATOM   3929  O OD1  . ASN A 1  511 ? -35.265  -20.594 -13.855 1.00 44.80 511 A 1 
ATOM   3930  N ND2  . ASN A 1  511 ? -33.842  -22.262 -13.822 1.00 46.83 511 A 1 
ATOM   3931  N N    . SER A 1  512 ? -33.078  -19.068 -9.347  1.00 55.11 512 A 1 
ATOM   3932  C CA   . SER A 1  512 ? -32.835  -18.897 -7.909  1.00 55.77 512 A 1 
ATOM   3933  C C    . SER A 1  512 ? -33.641  -17.741 -7.312  1.00 55.87 512 A 1 
ATOM   3934  O O    . SER A 1  512 ? -34.175  -17.865 -6.214  1.00 52.99 512 A 1 
ATOM   3935  C CB   . SER A 1  512 ? -31.341  -18.720 -7.616  1.00 52.88 512 A 1 
ATOM   3936  O OG   . SER A 1  512 ? -30.827  -17.496 -8.103  1.00 49.07 512 A 1 
ATOM   3937  N N    . VAL A 1  513 ? -33.794  -16.641 -8.041  1.00 51.38 513 A 1 
ATOM   3938  C CA   . VAL A 1  513 ? -34.650  -15.523 -7.616  1.00 52.11 513 A 1 
ATOM   3939  C C    . VAL A 1  513 ? -36.123  -15.942 -7.582  1.00 52.39 513 A 1 
ATOM   3940  O O    . VAL A 1  513 ? -36.861  -15.523 -6.689  1.00 50.13 513 A 1 
ATOM   3941  C CB   . VAL A 1  513 ? -34.450  -14.301 -8.533  1.00 48.97 513 A 1 
ATOM   3942  C CG1  . VAL A 1  513 ? -35.431  -13.165 -8.222  1.00 43.88 513 A 1 
ATOM   3943  C CG2  . VAL A 1  513 ? -33.039  -13.723 -8.381  1.00 45.05 513 A 1 
ATOM   3944  N N    . ILE A 1  514 ? -36.562  -16.764 -8.529  1.00 47.34 514 A 1 
ATOM   3945  C CA   . ILE A 1  514 ? -37.922  -17.311 -8.523  1.00 48.60 514 A 1 
ATOM   3946  C C    . ILE A 1  514 ? -38.110  -18.229 -7.312  1.00 49.07 514 A 1 
ATOM   3947  O O    . ILE A 1  514 ? -39.070  -18.039 -6.571  1.00 47.04 514 A 1 
ATOM   3948  C CB   . ILE A 1  514 ? -38.258  -18.012 -9.855  1.00 46.33 514 A 1 
ATOM   3949  C CG1  . ILE A 1  514 ? -38.316  -16.979 -11.004 1.00 42.86 514 A 1 
ATOM   3950  C CG2  . ILE A 1  514 ? -39.606  -18.752 -9.762  1.00 41.77 514 A 1 
ATOM   3951  C CD1  . ILE A 1  514 ? -38.276  -17.612 -12.399 1.00 40.03 514 A 1 
ATOM   3952  N N    . GLU A 1  515 ? -37.183  -19.155 -7.064  1.00 46.62 515 A 1 
ATOM   3953  C CA   . GLU A 1  515 ? -37.250  -20.053 -5.905  1.00 47.35 515 A 1 
ATOM   3954  C C    . GLU A 1  515 ? -37.231  -19.291 -4.573  1.00 46.97 515 A 1 
ATOM   3955  O O    . GLU A 1  515 ? -38.039  -19.579 -3.693  1.00 46.01 515 A 1 
ATOM   3956  C CB   . GLU A 1  515 ? -36.093  -21.066 -5.928  1.00 45.85 515 A 1 
ATOM   3957  C CG   . GLU A 1  515 ? -36.313  -22.210 -6.924  1.00 42.29 515 A 1 
ATOM   3958  C CD   . GLU A 1  515 ? -35.203  -23.271 -6.878  1.00 38.17 515 A 1 
ATOM   3959  O OE1  . GLU A 1  515 ? -35.398  -24.338 -7.506  1.00 35.87 515 A 1 
ATOM   3960  O OE2  . GLU A 1  515 ? -34.154  -23.032 -6.231  1.00 38.29 515 A 1 
ATOM   3961  N N    . GLU A 1  516 ? -36.373  -18.277 -4.416  1.00 48.44 516 A 1 
ATOM   3962  C CA   . GLU A 1  516 ? -36.379  -17.445 -3.204  1.00 48.04 516 A 1 
ATOM   3963  C C    . GLU A 1  516 ? -37.698  -16.680 -3.029  1.00 47.40 516 A 1 
ATOM   3964  O O    . GLU A 1  516 ? -38.202  -16.549 -1.914  1.00 45.92 516 A 1 
ATOM   3965  C CB   . GLU A 1  516 ? -35.236  -16.426 -3.218  1.00 46.02 516 A 1 
ATOM   3966  C CG   . GLU A 1  516 ? -33.900  -16.983 -2.723  1.00 43.08 516 A 1 
ATOM   3967  C CD   . GLU A 1  516 ? -32.883  -15.872 -2.426  1.00 40.04 516 A 1 
ATOM   3968  O OE1  . GLU A 1  516 ? -31.876  -16.182 -1.750  1.00 37.82 516 A 1 
ATOM   3969  O OE2  . GLU A 1  516 ? -33.134  -14.705 -2.814  1.00 39.25 516 A 1 
ATOM   3970  N N    . ASN A 1  517 ? -38.259  -16.171 -4.115  1.00 45.23 517 A 1 
ATOM   3971  C CA   . ASN A 1  517 ? -39.551  -15.492 -4.064  1.00 46.09 517 A 1 
ATOM   3972  C C    . ASN A 1  517 ? -40.706  -16.465 -3.803  1.00 45.64 517 A 1 
ATOM   3973  O O    . ASN A 1  517 ? -41.656  -16.098 -3.115  1.00 43.19 517 A 1 
ATOM   3974  C CB   . ASN A 1  517 ? -39.767  -14.699 -5.357  1.00 43.56 517 A 1 
ATOM   3975  C CG   . ASN A 1  517 ? -38.994  -13.389 -5.382  1.00 40.62 517 A 1 
ATOM   3976  O OD1  . ASN A 1  517 ? -38.763  -12.740 -4.378  1.00 38.10 517 A 1 
ATOM   3977  N ND2  . ASN A 1  517 ? -38.635  -12.928 -6.558  1.00 39.91 517 A 1 
ATOM   3978  N N    . GLU A 1  518 ? -40.623  -17.681 -4.320  1.00 43.38 518 A 1 
ATOM   3979  C CA   . GLU A 1  518 ? -41.603  -18.733 -4.039  1.00 44.81 518 A 1 
ATOM   3980  C C    . GLU A 1  518 ? -41.499  -19.234 -2.596  1.00 43.47 518 A 1 
ATOM   3981  O O    . GLU A 1  518 ? -42.524  -19.384 -1.940  1.00 41.66 518 A 1 
ATOM   3982  C CB   . GLU A 1  518 ? -41.461  -19.892 -5.025  1.00 43.03 518 A 1 
ATOM   3983  C CG   . GLU A 1  518 ? -42.073  -19.553 -6.394  1.00 40.11 518 A 1 
ATOM   3984  C CD   . GLU A 1  518 ? -42.067  -20.722 -7.379  1.00 37.19 518 A 1 
ATOM   3985  O OE1  . GLU A 1  518 ? -42.720  -20.560 -8.439  1.00 34.33 518 A 1 
ATOM   3986  O OE2  . GLU A 1  518 ? -41.442  -21.763 -7.079  1.00 37.37 518 A 1 
ATOM   3987  N N    . MET A 1  519 ? -40.290  -19.416 -2.070  1.00 41.91 519 A 1 
ATOM   3988  C CA   . MET A 1  519 ? -40.111  -19.757 -0.653  1.00 43.07 519 A 1 
ATOM   3989  C C    . MET A 1  519 ? -40.586  -18.639 0.277   1.00 41.99 519 A 1 
ATOM   3990  O O    . MET A 1  519 ? -41.073  -18.918 1.369   1.00 40.69 519 A 1 
ATOM   3991  C CB   . MET A 1  519 ? -38.644  -20.065 -0.346  1.00 42.66 519 A 1 
ATOM   3992  C CG   . MET A 1  519 ? -38.191  -21.431 -0.863  1.00 40.14 519 A 1 
ATOM   3993  S SD   . MET A 1  519 ? -36.568  -21.906 -0.208  1.00 36.69 519 A 1 
ATOM   3994  C CE   . MET A 1  519 ? -35.857  -22.676 -1.671  1.00 35.25 519 A 1 
ATOM   3995  N N    . LYS A 1  520 ? -40.442  -17.373 -0.132  1.00 40.62 520 A 1 
ATOM   3996  C CA   . LYS A 1  520 ? -40.967  -16.229 0.628   1.00 41.06 520 A 1 
ATOM   3997  C C    . LYS A 1  520 ? -42.472  -16.030 0.461   1.00 39.64 520 A 1 
ATOM   3998  O O    . LYS A 1  520 ? -43.066  -15.364 1.308   1.00 37.73 520 A 1 
ATOM   3999  C CB   . LYS A 1  520 ? -40.217  -14.947 0.254   1.00 39.98 520 A 1 
ATOM   4000  C CG   . LYS A 1  520 ? -38.845  -14.869 0.932   1.00 37.55 520 A 1 
ATOM   4001  C CD   . LYS A 1  520 ? -38.104  -13.611 0.477   1.00 35.73 520 A 1 
ATOM   4002  C CE   . LYS A 1  520 ? -36.710  -13.569 1.118   1.00 32.82 520 A 1 
ATOM   4003  N NZ   . LYS A 1  520 ? -35.817  -12.602 0.449   1.00 29.97 520 A 1 
ATOM   4004  N N    . LYS A 1  521 ? -43.087  -16.552 -0.593  1.00 38.69 521 A 1 
ATOM   4005  C CA   . LYS A 1  521 ? -44.544  -16.608 -0.643  1.00 39.63 521 A 1 
ATOM   4006  C C    . LYS A 1  521 ? -44.984  -17.532 0.488   1.00 37.26 521 A 1 
ATOM   4007  O O    . LYS A 1  521 ? -44.550  -18.679 0.528   1.00 35.28 521 A 1 
ATOM   4008  C CB   . LYS A 1  521 ? -45.062  -17.108 -1.995  1.00 38.53 521 A 1 
ATOM   4009  C CG   . LYS A 1  521 ? -45.155  -15.972 -3.019  1.00 35.75 521 A 1 
ATOM   4010  C CD   . LYS A 1  521 ? -45.649  -16.524 -4.354  1.00 33.86 521 A 1 
ATOM   4011  C CE   . LYS A 1  521 ? -45.748  -15.407 -5.393  1.00 30.25 521 A 1 
ATOM   4012  N NZ   . LYS A 1  521 ? -46.138  -15.954 -6.709  1.00 27.87 521 A 1 
ATOM   4013  N N    . PRO A 1  522 ? -45.821  -17.060 1.412   1.00 36.41 522 A 1 
ATOM   4014  C CA   . PRO A 1  522 ? -46.458  -17.970 2.339   1.00 36.22 522 A 1 
ATOM   4015  C C    . PRO A 1  522 ? -47.143  -19.058 1.508   1.00 36.31 522 A 1 
ATOM   4016  O O    . PRO A 1  522 ? -47.662  -18.775 0.423   1.00 34.31 522 A 1 
ATOM   4017  C CB   . PRO A 1  522 ? -47.445  -17.119 3.143   1.00 33.06 522 A 1 
ATOM   4018  C CG   . PRO A 1  522 ? -47.757  -15.951 2.210   1.00 33.39 522 A 1 
ATOM   4019  C CD   . PRO A 1  522 ? -46.461  -15.762 1.429   1.00 37.55 522 A 1 
ATOM   4020  N N    . TYR A 1  523 ? -47.121  -20.281 2.026   1.00 33.35 523 A 1 
ATOM   4021  C CA   . TYR A 1  523 ? -47.974  -21.339 1.504   1.00 33.86 523 A 1 
ATOM   4022  C C    . TYR A 1  523 ? -49.414  -20.809 1.470   1.00 33.02 523 A 1 
ATOM   4023  O O    . TYR A 1  523 ? -50.125  -20.853 2.472   1.00 31.61 523 A 1 
ATOM   4024  C CB   . TYR A 1  523 ? -47.861  -22.598 2.381   1.00 32.66 523 A 1 
ATOM   4025  C CG   . TYR A 1  523 ? -46.872  -23.640 1.896   1.00 31.55 523 A 1 
ATOM   4026  C CD1  . TYR A 1  523 ? -47.323  -24.716 1.110   1.00 29.80 523 A 1 
ATOM   4027  C CD2  . TYR A 1  523 ? -45.515  -23.564 2.254   1.00 30.25 523 A 1 
ATOM   4028  C CE1  . TYR A 1  523 ? -46.432  -25.718 0.691   1.00 26.72 523 A 1 
ATOM   4029  C CE2  . TYR A 1  523 ? -44.612  -24.556 1.833   1.00 27.52 523 A 1 
ATOM   4030  C CZ   . TYR A 1  523 ? -45.073  -25.641 1.056   1.00 28.33 523 A 1 
ATOM   4031  O OH   . TYR A 1  523 ? -44.196  -26.620 0.657   1.00 27.72 523 A 1 
ATOM   4032  N N    . GLN A 1  524 ? -49.815  -20.244 0.343   1.00 29.59 524 A 1 
ATOM   4033  C CA   . GLN A 1  524 ? -51.229  -20.147 0.070   1.00 32.19 524 A 1 
ATOM   4034  C C    . GLN A 1  524 ? -51.688  -21.593 0.018   1.00 31.68 524 A 1 
ATOM   4035  O O    . GLN A 1  524 ? -51.276  -22.350 -0.857  1.00 31.31 524 A 1 
ATOM   4036  C CB   . GLN A 1  524 ? -51.523  -19.389 -1.229  1.00 32.22 524 A 1 
ATOM   4037  C CG   . GLN A 1  524 ? -51.487  -17.869 -1.014  1.00 30.59 524 A 1 
ATOM   4038  C CD   . GLN A 1  524 ? -51.935  -17.061 -2.238  1.00 28.83 524 A 1 
ATOM   4039  O OE1  . GLN A 1  524 ? -51.934  -17.506 -3.369  1.00 27.93 524 A 1 
ATOM   4040  N NE2  . GLN A 1  524 ? -52.331  -15.821 -2.042  1.00 28.01 524 A 1 
ATOM   4041  N N    . LEU A 1  525 ? -52.452  -21.972 1.014   1.00 31.16 525 A 1 
ATOM   4042  C CA   . LEU A 1  525 ? -53.271  -23.163 0.926   1.00 34.32 525 A 1 
ATOM   4043  C C    . LEU A 1  525 ? -54.048  -23.015 -0.379  1.00 32.98 525 A 1 
ATOM   4044  O O    . LEU A 1  525 ? -54.945  -22.183 -0.474  1.00 32.27 525 A 1 
ATOM   4045  C CB   . LEU A 1  525 ? -54.215  -23.234 2.143   1.00 33.69 525 A 1 
ATOM   4046  C CG   . LEU A 1  525 ? -53.590  -23.923 3.375   1.00 31.14 525 A 1 
ATOM   4047  C CD1  . LEU A 1  525 ? -54.285  -23.484 4.655   1.00 30.77 525 A 1 
ATOM   4048  C CD2  . LEU A 1  525 ? -53.719  -25.446 3.252   1.00 33.44 525 A 1 
ATOM   4049  N N    . ILE A 1  526 ? -53.608  -23.756 -1.380  1.00 32.73 526 A 1 
ATOM   4050  C CA   . ILE A 1  526 ? -54.436  -23.967 -2.552  1.00 34.81 526 A 1 
ATOM   4051  C C    . ILE A 1  526 ? -55.687  -24.609 -1.970  1.00 34.42 526 A 1 
ATOM   4052  O O    . ILE A 1  526 ? -55.650  -25.762 -1.541  1.00 32.94 526 A 1 
ATOM   4053  C CB   . ILE A 1  526 ? -53.736  -24.854 -3.602  1.00 33.12 526 A 1 
ATOM   4054  C CG1  . ILE A 1  526 ? -52.438  -24.180 -4.116  1.00 31.13 526 A 1 
ATOM   4055  C CG2  . ILE A 1  526 ? -54.699  -25.137 -4.771  1.00 32.78 526 A 1 
ATOM   4056  C CD1  . ILE A 1  526 ? -51.583  -25.065 -5.034  1.00 31.49 526 A 1 
ATOM   4057  N N    . ALA A 1  527 ? -56.723  -23.807 -1.829  1.00 30.52 527 A 1 
ATOM   4058  C CA   . ALA A 1  527 ? -58.027  -24.351 -1.531  1.00 33.01 527 A 1 
ATOM   4059  C C    . ALA A 1  527 ? -58.286  -25.353 -2.652  1.00 33.02 527 A 1 
ATOM   4060  O O    . ALA A 1  527 ? -58.362  -24.974 -3.818  1.00 31.61 527 A 1 
ATOM   4061  C CB   . ALA A 1  527 ? -59.059  -23.219 -1.485  1.00 31.37 527 A 1 
ATOM   4062  N N    . GLN A 1  528 ? -58.294  -26.626 -2.293  1.00 29.61 528 A 1 
ATOM   4063  C CA   . GLN A 1  528 ? -58.797  -27.642 -3.197  1.00 31.69 528 A 1 
ATOM   4064  C C    . GLN A 1  528 ? -60.254  -27.266 -3.442  1.00 31.52 528 A 1 
ATOM   4065  O O    . GLN A 1  528 ? -61.119  -27.557 -2.619  1.00 29.68 528 A 1 
ATOM   4066  C CB   . GLN A 1  528 ? -58.671  -29.048 -2.588  1.00 29.80 528 A 1 
ATOM   4067  C CG   . GLN A 1  528 ? -57.248  -29.609 -2.654  1.00 28.51 528 A 1 
ATOM   4068  C CD   . GLN A 1  528 ? -57.138  -31.034 -2.097  1.00 26.41 528 A 1 
ATOM   4069  O OE1  . GLN A 1  528 ? -57.931  -31.495 -1.296  1.00 26.84 528 A 1 
ATOM   4070  N NE2  . GLN A 1  528 ? -56.129  -31.778 -2.494  1.00 27.69 528 A 1 
ATOM   4071  N N    . GLU A 1  529 ? -60.492  -26.541 -4.518  1.00 28.92 529 A 1 
ATOM   4072  C CA   . GLU A 1  529 ? -61.834  -26.472 -5.068  1.00 31.41 529 A 1 
ATOM   4073  C C    . GLU A 1  529 ? -62.223  -27.918 -5.337  1.00 30.39 529 A 1 
ATOM   4074  O O    . GLU A 1  529 ? -61.654  -28.583 -6.202  1.00 29.45 529 A 1 
ATOM   4075  C CB   . GLU A 1  529 ? -61.901  -25.615 -6.339  1.00 30.02 529 A 1 
ATOM   4076  C CG   . GLU A 1  529 ? -61.874  -24.108 -6.042  1.00 28.36 529 A 1 
ATOM   4077  C CD   . GLU A 1  529 ? -62.112  -23.234 -7.284  1.00 27.85 529 A 1 
ATOM   4078  O OE1  . GLU A 1  529 ? -62.521  -22.063 -7.095  1.00 25.69 529 A 1 
ATOM   4079  O OE2  . GLU A 1  529 ? -61.893  -23.719 -8.417  1.00 29.63 529 A 1 
ATOM   4080  N N    . SER A 1  530 ? -63.089  -28.431 -4.512  1.00 31.02 530 A 1 
ATOM   4081  C CA   . SER A 1  530 ? -63.699  -29.722 -4.749  1.00 33.52 530 A 1 
ATOM   4082  C C    . SER A 1  530 ? -64.424  -29.598 -6.079  1.00 33.22 530 A 1 
ATOM   4083  O O    . SER A 1  530 ? -65.466  -28.943 -6.146  1.00 31.12 530 A 1 
ATOM   4084  C CB   . SER A 1  530 ? -64.664  -30.084 -3.612  1.00 31.31 530 A 1 
ATOM   4085  O OG   . SER A 1  530 ? -65.621  -29.065 -3.414  1.00 29.24 530 A 1 
ATOM   4086  N N    . GLU A 1  531 ? -63.838  -30.178 -7.117  1.00 29.11 531 A 1 
ATOM   4087  C CA   . GLU A 1  531 ? -64.560  -30.392 -8.363  1.00 31.68 531 A 1 
ATOM   4088  C C    . GLU A 1  531 ? -65.800  -31.212 -8.011  1.00 30.41 531 A 1 
ATOM   4089  O O    . GLU A 1  531 ? -65.733  -32.417 -7.774  1.00 29.16 531 A 1 
ATOM   4090  C CB   . GLU A 1  531 ? -63.698  -31.100 -9.413  1.00 30.21 531 A 1 
ATOM   4091  C CG   . GLU A 1  531 ? -62.642  -30.189 -10.065 1.00 29.08 531 A 1 
ATOM   4092  C CD   . GLU A 1  531 ? -61.902  -30.859 -11.237 1.00 28.35 531 A 1 
ATOM   4093  O OE1  . GLU A 1  531 ? -61.408  -30.111 -12.116 1.00 25.78 531 A 1 
ATOM   4094  O OE2  . GLU A 1  531 ? -61.829  -32.109 -11.268 1.00 30.68 531 A 1 
ATOM   4095  N N    . THR A 1  532 ? -66.912  -30.529 -7.873  1.00 32.50 532 A 1 
ATOM   4096  C CA   . THR A 1  532 ? -68.203  -31.187 -7.746  1.00 34.90 532 A 1 
ATOM   4097  C C    . THR A 1  532 ? -68.420  -31.948 -9.043  1.00 34.23 532 A 1 
ATOM   4098  O O    . THR A 1  532 ? -68.616  -31.338 -10.095 1.00 32.16 532 A 1 
ATOM   4099  C CB   . THR A 1  532 ? -69.342  -30.184 -7.512  1.00 32.80 532 A 1 
ATOM   4100  O OG1  . THR A 1  532 ? -69.188  -29.034 -8.310  1.00 30.68 532 A 1 
ATOM   4101  C CG2  . THR A 1  532 ? -69.402  -29.720 -6.058  1.00 31.46 532 A 1 
ATOM   4102  N N    . GLU A 1  533 ? -68.296  -33.272 -8.951  1.00 31.38 533 A 1 
ATOM   4103  C CA   . GLU A 1  533 ? -68.623  -34.162 -10.059 1.00 32.33 533 A 1 
ATOM   4104  C C    . GLU A 1  533 ? -70.036  -33.818 -10.537 1.00 30.86 533 A 1 
ATOM   4105  O O    . GLU A 1  533 ? -71.021  -34.058 -9.836  1.00 29.97 533 A 1 
ATOM   4106  C CB   . GLU A 1  533 ? -68.552  -35.638 -9.634  1.00 31.33 533 A 1 
ATOM   4107  C CG   . GLU A 1  533 ? -67.126  -36.173 -9.452  1.00 30.05 533 A 1 
ATOM   4108  C CD   . GLU A 1  533 ? -67.084  -37.679 -9.127  1.00 29.10 533 A 1 
ATOM   4109  O OE1  . GLU A 1  533 ? -66.051  -38.315 -9.440  1.00 27.17 533 A 1 
ATOM   4110  O OE2  . GLU A 1  533 ? -68.077  -38.196 -8.565  1.00 31.55 533 A 1 
ATOM   4111  N N    . LYS A 1  534 ? -70.119  -33.192 -11.717 1.00 32.39 534 A 1 
ATOM   4112  C CA   . LYS A 1  534 ? -71.418  -33.028 -12.362 1.00 35.64 534 A 1 
ATOM   4113  C C    . LYS A 1  534 ? -71.962  -34.435 -12.605 1.00 33.95 534 A 1 
ATOM   4114  O O    . LYS A 1  534 ? -71.281  -35.216 -13.266 1.00 32.33 534 A 1 
ATOM   4115  C CB   . LYS A 1  534 ? -71.318  -32.254 -13.679 1.00 34.69 534 A 1 
ATOM   4116  C CG   . LYS A 1  534 ? -71.314  -30.738 -13.448 1.00 32.86 534 A 1 
ATOM   4117  C CD   . LYS A 1  534 ? -71.331  -30.005 -14.792 1.00 31.84 534 A 1 
ATOM   4118  C CE   . LYS A 1  534 ? -71.443  -28.497 -14.576 1.00 28.16 534 A 1 
ATOM   4119  N NZ   . LYS A 1  534 ? -71.414  -27.759 -15.850 1.00 26.83 534 A 1 
ATOM   4120  N N    . PRO A 1  535 ? -73.135  -34.786 -12.070 1.00 30.60 535 A 1 
ATOM   4121  C CA   . PRO A 1  535 ? -73.723  -36.090 -12.320 1.00 31.86 535 A 1 
ATOM   4122  C C    . PRO A 1  535 ? -73.923  -36.224 -13.836 1.00 32.48 535 A 1 
ATOM   4123  O O    . PRO A 1  535 ? -74.522  -35.354 -14.467 1.00 30.35 535 A 1 
ATOM   4124  C CB   . PRO A 1  535 ? -75.032  -36.116 -11.524 1.00 28.89 535 A 1 
ATOM   4125  C CG   . PRO A 1  535 ? -75.405  -34.644 -11.387 1.00 28.70 535 A 1 
ATOM   4126  C CD   . PRO A 1  535 ? -74.060  -33.930 -11.342 1.00 33.24 535 A 1 
ATOM   4127  N N    . MET A 1  536 ? -73.347  -37.279 -14.409 1.00 30.34 536 A 1 
ATOM   4128  C CA   . MET A 1  536 ? -73.646  -37.626 -15.796 1.00 33.93 536 A 1 
ATOM   4129  C C    . MET A 1  536 ? -75.146  -37.923 -15.873 1.00 33.17 536 A 1 
ATOM   4130  O O    . MET A 1  536 ? -75.611  -38.918 -15.318 1.00 31.48 536 A 1 
ATOM   4131  C CB   . MET A 1  536 ? -72.847  -38.846 -16.265 1.00 32.81 536 A 1 
ATOM   4132  C CG   . MET A 1  536 ? -71.413  -38.502 -16.680 1.00 30.86 536 A 1 
ATOM   4133  S SD   . MET A 1  536 ? -70.553  -39.920 -17.443 1.00 28.44 536 A 1 
ATOM   4134  C CE   . MET A 1  536 ? -69.013  -39.122 -17.947 1.00 26.76 536 A 1 
ATOM   4135  N N    . ASP A 1  537 ? -75.896  -37.056 -16.560 1.00 31.24 537 A 1 
ATOM   4136  C CA   . ASP A 1  537 ? -77.295  -37.325 -16.876 1.00 32.99 537 A 1 
ATOM   4137  C C    . ASP A 1  537 ? -77.386  -38.620 -17.688 1.00 31.65 537 A 1 
ATOM   4138  O O    . ASP A 1  537 ? -76.685  -38.819 -18.683 1.00 29.62 537 A 1 
ATOM   4139  C CB   . ASP A 1  537 ? -77.942  -36.146 -17.623 1.00 30.68 537 A 1 
ATOM   4140  C CG   . ASP A 1  537 ? -78.695  -35.172 -16.709 1.00 27.23 537 A 1 
ATOM   4141  O OD1  . ASP A 1  537 ? -79.241  -35.626 -15.684 1.00 27.35 537 A 1 
ATOM   4142  O OD2  . ASP A 1  537 ? -78.767  -33.984 -17.084 1.00 28.43 537 A 1 
ATOM   4143  N N    . SER A 1  538 ? -78.213  -39.515 -17.231 1.00 30.15 538 A 1 
ATOM   4144  C CA   . SER A 1  538 ? -78.501  -40.765 -17.921 1.00 32.21 538 A 1 
ATOM   4145  C C    . SER A 1  538 ? -79.277  -40.453 -19.199 1.00 31.08 538 A 1 
ATOM   4146  O O    . SER A 1  538 ? -80.499  -40.309 -19.163 1.00 29.27 538 A 1 
ATOM   4147  C CB   . SER A 1  538 ? -79.289  -41.706 -17.000 1.00 30.88 538 A 1 
ATOM   4148  O OG   . SER A 1  538 ? -80.458  -41.086 -16.510 1.00 29.54 538 A 1 
ATOM   4149  N N    . GLU A 1  539 ? -78.554  -40.363 -20.322 1.00 29.70 539 A 1 
ATOM   4150  C CA   . GLU A 1  539 ? -79.208  -40.423 -21.629 1.00 31.47 539 A 1 
ATOM   4151  C C    . GLU A 1  539 ? -79.926  -41.776 -21.747 1.00 29.73 539 A 1 
ATOM   4152  O O    . GLU A 1  539 ? -79.316  -42.815 -22.019 1.00 28.86 539 A 1 
ATOM   4153  C CB   . GLU A 1  539 ? -78.216  -40.220 -22.781 1.00 30.31 539 A 1 
ATOM   4154  C CG   . GLU A 1  539 ? -77.795  -38.762 -22.993 1.00 28.64 539 A 1 
ATOM   4155  C CD   . GLU A 1  539 ? -76.998  -38.553 -24.297 1.00 27.67 539 A 1 
ATOM   4156  O OE1  . GLU A 1  539 ? -76.992  -37.411 -24.810 1.00 25.07 539 A 1 
ATOM   4157  O OE2  . GLU A 1  539 ? -76.407  -39.539 -24.808 1.00 29.75 539 A 1 
ATOM   4158  N N    . THR A 1  540 ? -81.214  -41.786 -21.480 1.00 28.83 540 A 1 
ATOM   4159  C CA   . THR A 1  540 ? -82.073  -42.941 -21.744 1.00 30.61 540 A 1 
ATOM   4160  C C    . THR A 1  540 ? -82.146  -43.161 -23.249 1.00 29.79 540 A 1 
ATOM   4161  O O    . THR A 1  540 ? -82.597  -42.301 -24.000 1.00 27.96 540 A 1 
ATOM   4162  C CB   . THR A 1  540 ? -83.486  -42.765 -21.162 1.00 28.28 540 A 1 
ATOM   4163  O OG1  . THR A 1  540 ? -83.852  -41.419 -21.030 1.00 25.90 540 A 1 
ATOM   4164  C CG2  . THR A 1  540 ? -83.589  -43.395 -19.776 1.00 27.45 540 A 1 
ATOM   4165  N N    . LYS A 1  541 ? -81.693  -44.338 -23.671 1.00 26.58 541 A 1 
ATOM   4166  C CA   . LYS A 1  541 ? -81.774  -44.848 -25.050 1.00 30.79 541 A 1 
ATOM   4167  C C    . LYS A 1  541 ? -83.226  -45.218 -25.439 1.00 29.77 541 A 1 
ATOM   4168  O O    . LYS A 1  541 ? -83.462  -46.364 -25.827 1.00 28.16 541 A 1 
ATOM   4169  C CB   . LYS A 1  541 ? -80.859  -46.075 -25.219 1.00 29.56 541 A 1 
ATOM   4170  C CG   . LYS A 1  541 ? -79.417  -45.785 -25.585 1.00 27.75 541 A 1 
ATOM   4171  C CD   . LYS A 1  541 ? -78.750  -47.124 -25.911 1.00 26.67 541 A 1 
ATOM   4172  C CE   . LYS A 1  541 ? -77.336  -46.930 -26.440 1.00 23.26 541 A 1 
ATOM   4173  N NZ   . LYS A 1  541 ? -76.691  -48.220 -26.761 1.00 21.98 541 A 1 
ATOM   4174  N N    . MET A 1  542 ? -84.206  -44.319 -25.297 1.00 30.31 542 A 1 
ATOM   4175  C CA   . MET A 1  542 ? -85.430  -44.476 -26.091 1.00 30.92 542 A 1 
ATOM   4176  C C    . MET A 1  542 ? -85.177  -44.019 -27.518 1.00 28.67 542 A 1 
ATOM   4177  O O    . MET A 1  542 ? -84.508  -42.991 -27.701 1.00 25.01 542 A 1 
ATOM   4178  C CB   . MET A 1  542 ? -86.628  -43.756 -25.480 1.00 29.46 542 A 1 
ATOM   4179  C CG   . MET A 1  542 ? -87.335  -44.645 -24.461 1.00 27.16 542 A 1 
ATOM   4180  S SD   . MET A 1  542 ? -88.984  -44.011 -24.027 1.00 25.04 542 A 1 
ATOM   4181  C CE   . MET A 1  542 ? -89.547  -45.329 -22.926 1.00 22.52 542 A 1 
ATOM   4182  O OXT  . MET A 1  542 ? -85.728  -44.747 -28.397 1.00 25.68 542 A 1 
ATOM   4183  N N    . MET B 2  1   ? -65.086  66.201  38.171  1.00 24.24 1   B 1 
ATOM   4184  C CA   . MET B 2  1   ? -64.323  65.102  37.538  1.00 31.21 1   B 1 
ATOM   4185  C C    . MET B 2  1   ? -62.914  65.612  37.266  1.00 30.81 1   B 1 
ATOM   4186  O O    . MET B 2  1   ? -62.674  66.228  36.240  1.00 28.56 1   B 1 
ATOM   4187  C CB   . MET B 2  1   ? -64.991  64.636  36.240  1.00 30.09 1   B 1 
ATOM   4188  C CG   . MET B 2  1   ? -66.267  63.835  36.496  1.00 28.60 1   B 1 
ATOM   4189  S SD   . MET B 2  1   ? -67.160  63.468  34.965  1.00 26.67 1   B 1 
ATOM   4190  C CE   . MET B 2  1   ? -68.418  62.325  35.575  1.00 24.04 1   B 1 
ATOM   4191  N N    . THR B 2  2   ? -62.027  65.485  38.240  1.00 28.89 2   B 1 
ATOM   4192  C CA   . THR B 2  2   ? -60.644  65.962  38.157  1.00 31.56 2   B 1 
ATOM   4193  C C    . THR B 2  2   ? -59.879  65.080  37.174  1.00 30.83 2   B 1 
ATOM   4194  O O    . THR B 2  2   ? -59.722  63.885  37.407  1.00 28.65 2   B 1 
ATOM   4195  C CB   . THR B 2  2   ? -59.974  65.940  39.540  1.00 29.36 2   B 1 
ATOM   4196  O OG1  . THR B 2  2   ? -60.500  64.891  40.331  1.00 26.98 2   B 1 
ATOM   4197  C CG2  . THR B 2  2   ? -60.256  67.240  40.300  1.00 27.93 2   B 1 
ATOM   4198  N N    . LYS B 2  3   ? -59.466  65.684  36.054  1.00 29.26 3   B 1 
ATOM   4199  C CA   . LYS B 2  3   ? -58.616  65.011  35.062  1.00 35.30 3   B 1 
ATOM   4200  C C    . LYS B 2  3   ? -57.254  64.771  35.716  1.00 33.99 3   B 1 
ATOM   4201  O O    . LYS B 2  3   ? -56.413  65.660  35.727  1.00 32.39 3   B 1 
ATOM   4202  C CB   . LYS B 2  3   ? -58.464  65.866  33.792  1.00 34.16 3   B 1 
ATOM   4203  C CG   . LYS B 2  3   ? -59.692  65.853  32.864  1.00 32.77 3   B 1 
ATOM   4204  C CD   . LYS B 2  3   ? -59.416  66.688  31.606  1.00 31.56 3   B 1 
ATOM   4205  C CE   . LYS B 2  3   ? -60.563  66.597  30.589  1.00 28.08 3   B 1 
ATOM   4206  N NZ   . LYS B 2  3   ? -60.310  67.414  29.377  1.00 26.14 3   B 1 
ATOM   4207  N N    . THR B 2  4   ? -57.066  63.627  36.325  1.00 31.49 4   B 1 
ATOM   4208  C CA   . THR B 2  4   ? -55.748  63.205  36.792  1.00 35.55 4   B 1 
ATOM   4209  C C    . THR B 2  4   ? -54.836  63.118  35.575  1.00 35.25 4   B 1 
ATOM   4210  O O    . THR B 2  4   ? -55.045  62.272  34.707  1.00 32.69 4   B 1 
ATOM   4211  C CB   . THR B 2  4   ? -55.812  61.848  37.511  1.00 32.39 4   B 1 
ATOM   4212  O OG1  . THR B 2  4   ? -56.659  60.954  36.823  1.00 30.45 4   B 1 
ATOM   4213  C CG2  . THR B 2  4   ? -56.375  61.999  38.929  1.00 30.74 4   B 1 
ATOM   4214  N N    . ASN B 2  5   ? -53.878  64.045  35.500  1.00 31.37 5   B 1 
ATOM   4215  C CA   . ASN B 2  5   ? -52.832  64.001  34.481  1.00 35.74 5   B 1 
ATOM   4216  C C    . ASN B 2  5   ? -52.037  62.711  34.697  1.00 34.67 5   B 1 
ATOM   4217  O O    . ASN B 2  5   ? -51.177  62.645  35.571  1.00 32.42 5   B 1 
ATOM   4218  C CB   . ASN B 2  5   ? -51.932  65.247  34.587  1.00 33.19 5   B 1 
ATOM   4219  C CG   . ASN B 2  5   ? -52.465  66.463  33.836  1.00 29.98 5   B 1 
ATOM   4220  O OD1  . ASN B 2  5   ? -53.329  66.378  32.981  1.00 29.72 5   B 1 
ATOM   4221  N ND2  . ASN B 2  5   ? -51.927  67.630  34.114  1.00 31.84 5   B 1 
ATOM   4222  N N    . GLY B 2  6   ? -52.394  61.692  33.953  1.00 34.73 6   B 1 
ATOM   4223  C CA   . GLY B 2  6   ? -51.587  60.481  33.897  1.00 39.59 6   B 1 
ATOM   4224  C C    . GLY B 2  6   ? -50.256  60.852  33.261  1.00 40.31 6   B 1 
ATOM   4225  O O    . GLY B 2  6   ? -50.180  60.983  32.046  1.00 37.84 6   B 1 
ATOM   4226  N N    . GLU B 2  7   ? -49.242  61.107  34.090  1.00 34.36 7   B 1 
ATOM   4227  C CA   . GLU B 2  7   ? -47.877  61.241  33.584  1.00 38.02 7   B 1 
ATOM   4228  C C    . GLU B 2  7   ? -47.529  59.926  32.895  1.00 36.85 7   B 1 
ATOM   4229  O O    . GLU B 2  7   ? -47.316  58.905  33.552  1.00 35.77 7   B 1 
ATOM   4230  C CB   . GLU B 2  7   ? -46.878  61.553  34.703  1.00 36.79 7   B 1 
ATOM   4231  C CG   . GLU B 2  7   ? -46.951  63.005  35.197  1.00 35.07 7   B 1 
ATOM   4232  C CD   . GLU B 2  7   ? -45.824  63.355  36.181  1.00 33.42 7   B 1 
ATOM   4233  O OE1  . GLU B 2  7   ? -45.473  64.555  36.252  1.00 30.99 7   B 1 
ATOM   4234  O OE2  . GLU B 2  7   ? -45.305  62.431  36.855  1.00 35.79 7   B 1 
ATOM   4235  N N    . GLU B 2  8   ? -47.525  59.937  31.560  1.00 35.07 8   B 1 
ATOM   4236  C CA   . GLU B 2  8   ? -47.042  58.795  30.796  1.00 38.08 8   B 1 
ATOM   4237  C C    . GLU B 2  8   ? -45.589  58.559  31.207  1.00 37.13 8   B 1 
ATOM   4238  O O    . GLU B 2  8   ? -44.759  59.460  31.065  1.00 35.89 8   B 1 
ATOM   4239  C CB   . GLU B 2  8   ? -47.137  59.026  29.286  1.00 36.26 8   B 1 
ATOM   4240  C CG   . GLU B 2  8   ? -48.562  58.879  28.735  1.00 33.61 8   B 1 
ATOM   4241  C CD   . GLU B 2  8   ? -48.610  58.885  27.197  1.00 32.11 8   B 1 
ATOM   4242  O OE1  . GLU B 2  8   ? -49.600  58.354  26.650  1.00 29.70 8   B 1 
ATOM   4243  O OE2  . GLU B 2  8   ? -47.652  59.398  26.570  1.00 32.93 8   B 1 
ATOM   4244  N N    . PRO B 2  9   ? -45.261  57.405  31.776  1.00 39.82 9   B 1 
ATOM   4245  C CA   . PRO B 2  9   ? -43.906  57.149  32.233  1.00 43.13 9   B 1 
ATOM   4246  C C    . PRO B 2  9   ? -42.979  57.285  31.025  1.00 44.39 9   B 1 
ATOM   4247  O O    . PRO B 2  9   ? -43.130  56.557  30.042  1.00 42.26 9   B 1 
ATOM   4248  C CB   . PRO B 2  9   ? -43.923  55.736  32.834  1.00 39.86 9   B 1 
ATOM   4249  C CG   . PRO B 2  9   ? -45.115  55.061  32.157  1.00 40.62 9   B 1 
ATOM   4250  C CD   . PRO B 2  9   ? -46.090  56.211  31.903  1.00 45.23 9   B 1 
ATOM   4251  N N    . ARG B 2  10  ? -42.050  58.252  31.090  1.00 43.97 10  B 1 
ATOM   4252  C CA   . ARG B 2  10  ? -41.093  58.506  30.012  1.00 47.72 10  B 1 
ATOM   4253  C C    . ARG B 2  10  ? -40.425  57.184  29.661  1.00 47.01 10  B 1 
ATOM   4254  O O    . ARG B 2  10  ? -39.793  56.560  30.512  1.00 44.65 10  B 1 
ATOM   4255  C CB   . ARG B 2  10  ? -40.039  59.547  30.420  1.00 45.75 10  B 1 
ATOM   4256  C CG   . ARG B 2  10  ? -40.536  60.999  30.293  1.00 43.38 10  B 1 
ATOM   4257  C CD   . ARG B 2  10  ? -39.403  61.972  30.653  1.00 42.73 10  B 1 
ATOM   4258  N NE   . ARG B 2  10  ? -39.792  63.379  30.419  1.00 38.70 10  B 1 
ATOM   4259  C CZ   . ARG B 2  10  ? -39.042  64.452  30.648  1.00 36.66 10  B 1 
ATOM   4260  N NH1  . ARG B 2  10  ? -37.837  64.350  31.142  1.00 36.07 10  B 1 
ATOM   4261  N NH2  . ARG B 2  10  ? -39.490  65.649  30.385  1.00 35.19 10  B 1 
ATOM   4262  N N    . MET B 2  11  ? -40.584  56.750  28.409  1.00 47.04 11  B 1 
ATOM   4263  C CA   . MET B 2  11  ? -39.877  55.586  27.880  1.00 51.15 11  B 1 
ATOM   4264  C C    . MET B 2  11  ? -38.381  55.884  27.965  1.00 52.28 11  B 1 
ATOM   4265  O O    . MET B 2  11  ? -37.848  56.641  27.155  1.00 47.67 11  B 1 
ATOM   4266  C CB   . MET B 2  11  ? -40.272  55.299  26.425  1.00 47.48 11  B 1 
ATOM   4267  C CG   . MET B 2  11  ? -41.655  54.667  26.272  1.00 44.55 11  B 1 
ATOM   4268  S SD   . MET B 2  11  ? -41.900  53.999  24.595  1.00 41.60 11  B 1 
ATOM   4269  C CE   . MET B 2  11  ? -43.643  53.518  24.694  1.00 38.83 11  B 1 
ATOM   4270  N N    . GLY B 2  12  ? -37.722  55.363  28.997  1.00 56.67 12  B 1 
ATOM   4271  C CA   . GLY B 2  12  ? -36.292  55.563  29.213  1.00 58.42 12  B 1 
ATOM   4272  C C    . GLY B 2  12  ? -35.532  55.196  27.947  1.00 59.50 12  B 1 
ATOM   4273  O O    . GLY B 2  12  ? -35.889  54.240  27.245  1.00 53.94 12  B 1 
ATOM   4274  N N    . GLY B 2  13  ? -34.511  55.980  27.614  1.00 64.08 13  B 1 
ATOM   4275  C CA   . GLY B 2  13  ? -33.778  55.869  26.356  1.00 67.53 13  B 1 
ATOM   4276  C C    . GLY B 2  13  ? -33.231  54.460  26.114  1.00 69.59 13  B 1 
ATOM   4277  O O    . GLY B 2  13  ? -33.021  53.674  27.042  1.00 63.12 13  B 1 
ATOM   4278  N N    . ARG B 2  14  ? -32.956  54.139  24.848  1.00 68.05 14  B 1 
ATOM   4279  C CA   . ARG B 2  14  ? -32.388  52.834  24.442  1.00 75.41 14  B 1 
ATOM   4280  C C    . ARG B 2  14  ? -31.205  52.410  25.319  1.00 78.39 14  B 1 
ATOM   4281  O O    . ARG B 2  14  ? -31.082  51.237  25.654  1.00 72.72 14  B 1 
ATOM   4282  C CB   . ARG B 2  14  ? -31.924  52.880  22.974  1.00 69.82 14  B 1 
ATOM   4283  C CG   . ARG B 2  14  ? -33.035  52.535  21.968  1.00 62.08 14  B 1 
ATOM   4284  C CD   . ARG B 2  14  ? -32.454  52.520  20.546  1.00 57.63 14  B 1 
ATOM   4285  N NE   . ARG B 2  14  ? -33.416  52.003  19.548  1.00 50.50 14  B 1 
ATOM   4286  C CZ   . ARG B 2  14  ? -33.212  51.925  18.236  1.00 44.85 14  B 1 
ATOM   4287  N NH1  . ARG B 2  14  ? -32.102  52.349  17.680  1.00 41.79 14  B 1 
ATOM   4288  N NH2  . ARG B 2  14  ? -34.118  51.414  17.443  1.00 41.76 14  B 1 
ATOM   4289  N N    . MET B 2  15  ? -30.380  53.391  25.720  1.00 74.93 15  B 1 
ATOM   4290  C CA   . MET B 2  15  ? -29.202  53.184  26.561  1.00 78.22 15  B 1 
ATOM   4291  C C    . MET B 2  15  ? -29.578  52.714  27.972  1.00 80.07 15  B 1 
ATOM   4292  O O    . MET B 2  15  ? -28.959  51.809  28.520  1.00 75.74 15  B 1 
ATOM   4293  C CB   . MET B 2  15  ? -28.405  54.494  26.590  1.00 74.74 15  B 1 
ATOM   4294  C CG   . MET B 2  15  ? -26.909  54.260  26.784  1.00 67.73 15  B 1 
ATOM   4295  S SD   . MET B 2  15  ? -25.963  55.801  26.598  1.00 59.67 15  B 1 
ATOM   4296  C CE   . MET B 2  15  ? -24.292  55.137  26.390  1.00 53.96 15  B 1 
ATOM   4297  N N    . GLU B 2  16  ? -30.663  53.274  28.538  1.00 83.64 16  B 1 
ATOM   4298  C CA   . GLU B 2  16  ? -31.148  52.912  29.869  1.00 83.27 16  B 1 
ATOM   4299  C C    . GLU B 2  16  ? -31.809  51.519  29.882  1.00 84.32 16  B 1 
ATOM   4300  O O    . GLU B 2  16  ? -31.585  50.725  30.795  1.00 81.59 16  B 1 
ATOM   4301  C CB   . GLU B 2  16  ? -32.107  54.005  30.352  1.00 81.16 16  B 1 
ATOM   4302  C CG   . GLU B 2  16  ? -32.094  54.162  31.875  1.00 71.13 16  B 1 
ATOM   4303  C CD   . GLU B 2  16  ? -33.192  55.083  32.403  1.00 62.85 16  B 1 
ATOM   4304  O OE1  . GLU B 2  16  ? -33.049  55.520  33.567  1.00 55.93 16  B 1 
ATOM   4305  O OE2  . GLU B 2  16  ? -34.199  55.268  31.684  1.00 56.76 16  B 1 
ATOM   4306  N N    . ARG B 2  17  ? -32.558  51.164  28.827  1.00 82.43 17  B 1 
ATOM   4307  C CA   . ARG B 2  17  ? -33.048  49.785  28.630  1.00 83.52 17  B 1 
ATOM   4308  C C    . ARG B 2  17  ? -31.895  48.790  28.508  1.00 85.26 17  B 1 
ATOM   4309  O O    . ARG B 2  17  ? -31.978  47.705  29.080  1.00 81.67 17  B 1 
ATOM   4310  C CB   . ARG B 2  17  ? -33.958  49.677  27.395  1.00 79.89 17  B 1 
ATOM   4311  C CG   . ARG B 2  17  ? -35.416  50.054  27.706  1.00 71.22 17  B 1 
ATOM   4312  C CD   . ARG B 2  17  ? -36.306  49.764  26.492  1.00 67.34 17  B 1 
ATOM   4313  N NE   . ARG B 2  17  ? -37.738  50.012  26.781  1.00 59.57 17  B 1 
ATOM   4314  C CZ   . ARG B 2  17  ? -38.751  49.847  25.935  1.00 53.56 17  B 1 
ATOM   4315  N NH1  . ARG B 2  17  ? -38.570  49.429  24.709  1.00 50.55 17  B 1 
ATOM   4316  N NH2  . ARG B 2  17  ? -39.974  50.108  26.312  1.00 47.58 17  B 1 
ATOM   4317  N N    . PHE B 2  18  ? -30.835  49.177  27.808  1.00 82.50 18  B 1 
ATOM   4318  C CA   . PHE B 2  18  ? -29.639  48.349  27.688  1.00 82.82 18  B 1 
ATOM   4319  C C    . PHE B 2  18  ? -28.952  48.183  29.049  1.00 84.38 18  B 1 
ATOM   4320  O O    . PHE B 2  18  ? -28.715  47.053  29.470  1.00 81.30 18  B 1 
ATOM   4321  C CB   . PHE B 2  18  ? -28.701  48.929  26.627  1.00 80.55 18  B 1 
ATOM   4322  C CG   . PHE B 2  18  ? -27.610  47.956  26.215  1.00 76.58 18  B 1 
ATOM   4323  C CD1  . PHE B 2  18  ? -26.326  48.024  26.781  1.00 66.94 18  B 1 
ATOM   4324  C CD2  . PHE B 2  18  ? -27.896  46.952  25.264  1.00 68.45 18  B 1 
ATOM   4325  C CE1  . PHE B 2  18  ? -25.334  47.106  26.391  1.00 62.47 18  B 1 
ATOM   4326  C CE2  . PHE B 2  18  ? -26.906  46.036  24.877  1.00 62.27 18  B 1 
ATOM   4327  C CZ   . PHE B 2  18  ? -25.626  46.117  25.438  1.00 62.10 18  B 1 
ATOM   4328  N N    . GLN B 2  19  ? -28.746  49.278  29.805  1.00 82.82 19  B 1 
ATOM   4329  C CA   . GLN B 2  19  ? -28.182  49.216  31.157  1.00 82.74 19  B 1 
ATOM   4330  C C    . GLN B 2  19  ? -29.043  48.385  32.117  1.00 84.01 19  B 1 
ATOM   4331  O O    . GLN B 2  19  ? -28.502  47.566  32.865  1.00 81.52 19  B 1 
ATOM   4332  C CB   . GLN B 2  19  ? -28.006  50.623  31.736  1.00 80.14 19  B 1 
ATOM   4333  C CG   . GLN B 2  19  ? -26.710  51.305  31.279  1.00 72.24 19  B 1 
ATOM   4334  C CD   . GLN B 2  19  ? -26.462  52.625  32.021  1.00 66.02 19  B 1 
ATOM   4335  O OE1  . GLN B 2  19  ? -27.281  53.106  32.791  1.00 61.23 19  B 1 
ATOM   4336  N NE2  . GLN B 2  19  ? -25.320  53.245  31.827  1.00 57.28 19  B 1 
ATOM   4337  N N    . ARG B 2  20  ? -30.383  48.543  32.097  1.00 85.25 20  B 1 
ATOM   4338  C CA   . ARG B 2  20  ? -31.277  47.702  32.906  1.00 85.32 20  B 1 
ATOM   4339  C C    . ARG B 2  20  ? -31.188  46.235  32.497  1.00 86.48 20  B 1 
ATOM   4340  O O    . ARG B 2  20  ? -31.152  45.375  33.376  1.00 82.08 20  B 1 
ATOM   4341  C CB   . ARG B 2  20  ? -32.731  48.191  32.819  1.00 82.27 20  B 1 
ATOM   4342  C CG   . ARG B 2  20  ? -32.987  49.413  33.719  1.00 73.62 20  B 1 
ATOM   4343  C CD   . ARG B 2  20  ? -34.475  49.784  33.690  1.00 69.49 20  B 1 
ATOM   4344  N NE   . ARG B 2  20  ? -34.758  50.979  34.511  1.00 61.39 20  B 1 
ATOM   4345  C CZ   . ARG B 2  20  ? -35.957  51.471  34.807  1.00 55.12 20  B 1 
ATOM   4346  N NH1  . ARG B 2  20  ? -37.061  50.882  34.423  1.00 51.64 20  B 1 
ATOM   4347  N NH2  . ARG B 2  20  ? -36.061  52.573  35.490  1.00 49.19 20  B 1 
ATOM   4348  N N    . GLY B 2  21  ? -31.130  45.955  31.214  1.00 81.93 21  B 1 
ATOM   4349  C CA   . GLY B 2  21  ? -30.950  44.597  30.697  1.00 81.87 21  B 1 
ATOM   4350  C C    . GLY B 2  21  ? -29.636  43.967  31.169  1.00 84.12 21  B 1 
ATOM   4351  O O    . GLY B 2  21  ? -29.639  42.832  31.653  1.00 80.17 21  B 1 
ATOM   4352  N N    . VAL B 2  22  ? -28.540  44.725  31.111  1.00 81.56 22  B 1 
ATOM   4353  C CA   . VAL B 2  22  ? -27.231  44.300  31.619  1.00 82.55 22  B 1 
ATOM   4354  C C    . VAL B 2  22  ? -27.293  44.077  33.130  1.00 83.52 22  B 1 
ATOM   4355  O O    . VAL B 2  22  ? -27.000  42.972  33.580  1.00 82.33 22  B 1 
ATOM   4356  C CB   . VAL B 2  22  ? -26.111  45.283  31.228  1.00 79.92 22  B 1 
ATOM   4357  C CG1  . VAL B 2  22  ? -24.762  44.891  31.846  1.00 70.60 22  B 1 
ATOM   4358  C CG2  . VAL B 2  22  ? -25.915  45.308  29.705  1.00 70.98 22  B 1 
ATOM   4359  N N    . ARG B 2  23  ? -27.772  45.061  33.925  1.00 85.88 23  B 1 
ATOM   4360  C CA   . ARG B 2  23  ? -27.919  44.894  35.382  1.00 86.64 23  B 1 
ATOM   4361  C C    . ARG B 2  23  ? -28.761  43.677  35.748  1.00 87.43 23  B 1 
ATOM   4362  O O    . ARG B 2  23  ? -28.396  42.943  36.661  1.00 85.13 23  B 1 
ATOM   4363  C CB   . ARG B 2  23  ? -28.531  46.149  36.028  1.00 84.73 23  B 1 
ATOM   4364  C CG   . ARG B 2  23  ? -27.456  47.159  36.467  1.00 75.54 23  B 1 
ATOM   4365  C CD   . ARG B 2  23  ? -28.109  48.315  37.230  1.00 70.87 23  B 1 
ATOM   4366  N NE   . ARG B 2  23  ? -27.104  49.238  37.802  1.00 62.74 23  B 1 
ATOM   4367  C CZ   . ARG B 2  23  ? -27.358  50.355  38.477  1.00 55.40 23  B 1 
ATOM   4368  N NH1  . ARG B 2  23  ? -28.582  50.758  38.706  1.00 51.99 23  B 1 
ATOM   4369  N NH2  . ARG B 2  23  ? -26.382  51.086  38.936  1.00 50.12 23  B 1 
ATOM   4370  N N    . LYS B 2  24  ? -29.876  43.455  35.047  1.00 85.28 24  B 1 
ATOM   4371  C CA   . LYS B 2  24  ? -30.757  42.312  35.305  1.00 84.89 24  B 1 
ATOM   4372  C C    . LYS B 2  24  ? -30.052  40.982  35.008  1.00 85.59 24  B 1 
ATOM   4373  O O    . LYS B 2  24  ? -30.171  40.048  35.792  1.00 81.74 24  B 1 
ATOM   4374  C CB   . LYS B 2  24  ? -32.066  42.483  34.517  1.00 81.92 24  B 1 
ATOM   4375  C CG   . LYS B 2  24  ? -33.260  41.806  35.215  1.00 72.08 24  B 1 
ATOM   4376  C CD   . LYS B 2  24  ? -34.560  42.036  34.432  1.00 67.26 24  B 1 
ATOM   4377  C CE   . LYS B 2  24  ? -35.772  41.520  35.225  1.00 59.64 24  B 1 
ATOM   4378  N NZ   . LYS B 2  24  ? -37.050  41.658  34.479  1.00 53.16 24  B 1 
ATOM   4379  N N    . ARG B 2  25  ? -29.279  40.920  33.927  1.00 80.94 25  B 1 
ATOM   4380  C CA   . ARG B 2  25  ? -28.439  39.750  33.615  1.00 80.28 25  B 1 
ATOM   4381  C C    . ARG B 2  25  ? -27.329  39.554  34.649  1.00 82.38 25  B 1 
ATOM   4382  O O    . ARG B 2  25  ? -27.126  38.430  35.086  1.00 78.46 25  B 1 
ATOM   4383  C CB   . ARG B 2  25  ? -27.845  39.853  32.202  1.00 77.20 25  B 1 
ATOM   4384  C CG   . ARG B 2  25  ? -28.845  39.407  31.122  1.00 69.54 25  B 1 
ATOM   4385  C CD   . ARG B 2  25  ? -28.163  39.413  29.751  1.00 65.95 25  B 1 
ATOM   4386  N NE   . ARG B 2  25  ? -29.043  38.865  28.694  1.00 58.53 25  B 1 
ATOM   4387  C CZ   . ARG B 2  25  ? -28.717  38.688  27.417  1.00 52.14 25  B 1 
ATOM   4388  N NH1  . ARG B 2  25  ? -27.541  39.023  26.953  1.00 48.35 25  B 1 
ATOM   4389  N NH2  . ARG B 2  25  ? -29.572  38.170  26.576  1.00 46.33 25  B 1 
ATOM   4390  N N    . THR B 2  26  ? -26.676  40.628  35.096  1.00 81.40 26  B 1 
ATOM   4391  C CA   . THR B 2  26  ? -25.630  40.546  36.125  1.00 80.65 26  B 1 
ATOM   4392  C C    . THR B 2  26  ? -26.202  40.106  37.474  1.00 81.49 26  B 1 
ATOM   4393  O O    . THR B 2  26  ? -25.601  39.274  38.145  1.00 79.87 26  B 1 
ATOM   4394  C CB   . THR B 2  26  ? -24.881  41.878  36.297  1.00 79.36 26  B 1 
ATOM   4395  O OG1  . THR B 2  26  ? -24.691  42.532  35.066  1.00 68.26 26  B 1 
ATOM   4396  C CG2  . THR B 2  26  ? -23.488  41.673  36.892  1.00 66.32 26  B 1 
ATOM   4397  N N    . LEU B 2  27  ? -27.383  40.598  37.853  1.00 85.80 27  B 1 
ATOM   4398  C CA   . LEU B 2  27  ? -28.085  40.146  39.059  1.00 84.34 27  B 1 
ATOM   4399  C C    . LEU B 2  27  ? -28.517  38.677  38.976  1.00 84.56 27  B 1 
ATOM   4400  O O    . LEU B 2  27  ? -28.360  37.943  39.952  1.00 82.61 27  B 1 
ATOM   4401  C CB   . LEU B 2  27  ? -29.301  41.053  39.323  1.00 82.61 27  B 1 
ATOM   4402  C CG   . LEU B 2  27  ? -28.968  42.258  40.232  1.00 73.59 27  B 1 
ATOM   4403  C CD1  . LEU B 2  27  ? -29.992  43.370  40.041  1.00 65.55 27  B 1 
ATOM   4404  C CD2  . LEU B 2  27  ? -28.981  41.832  41.707  1.00 66.62 27  B 1 
ATOM   4405  N N    . LEU B 2  28  ? -29.036  38.245  37.841  1.00 82.72 28  B 1 
ATOM   4406  C CA   . LEU B 2  28  ? -29.378  36.837  37.607  1.00 81.20 28  B 1 
ATOM   4407  C C    . LEU B 2  28  ? -28.139  35.934  37.675  1.00 82.15 28  B 1 
ATOM   4408  O O    . LEU B 2  28  ? -28.196  34.877  38.299  1.00 78.99 28  B 1 
ATOM   4409  C CB   . LEU B 2  28  ? -30.083  36.690  36.247  1.00 77.95 28  B 1 
ATOM   4410  C CG   . LEU B 2  28  ? -31.623  36.759  36.355  1.00 69.36 28  B 1 
ATOM   4411  C CD1  . LEU B 2  28  ? -32.238  37.159  35.025  1.00 62.52 28  B 1 
ATOM   4412  C CD2  . LEU B 2  28  ? -32.192  35.398  36.764  1.00 63.61 28  B 1 
ATOM   4413  N N    . ALA B 2  29  ? -27.029  36.368  37.102  1.00 78.40 29  B 1 
ATOM   4414  C CA   . ALA B 2  29  ? -25.760  35.655  37.201  1.00 77.81 29  B 1 
ATOM   4415  C C    . ALA B 2  29  ? -25.283  35.580  38.659  1.00 78.31 29  B 1 
ATOM   4416  O O    . ALA B 2  29  ? -24.949  34.500  39.139  1.00 75.90 29  B 1 
ATOM   4417  C CB   . ALA B 2  29  ? -24.730  36.341  36.300  1.00 75.47 29  B 1 
ATOM   4418  N N    . LYS B 2  30  ? -25.341  36.703  39.393  1.00 81.14 30  B 1 
ATOM   4419  C CA   . LYS B 2  30  ? -24.950  36.756  40.807  1.00 80.02 30  B 1 
ATOM   4420  C C    . LYS B 2  30  ? -25.822  35.852  41.684  1.00 80.10 30  B 1 
ATOM   4421  O O    . LYS B 2  30  ? -25.299  35.152  42.541  1.00 79.14 30  B 1 
ATOM   4422  C CB   . LYS B 2  30  ? -24.963  38.217  41.293  1.00 78.34 30  B 1 
ATOM   4423  C CG   . LYS B 2  30  ? -23.802  38.507  42.252  1.00 69.18 30  B 1 
ATOM   4424  C CD   . LYS B 2  30  ? -23.810  39.969  42.711  1.00 64.70 30  B 1 
ATOM   4425  C CE   . LYS B 2  30  ? -22.556  40.266  43.548  1.00 58.03 30  B 1 
ATOM   4426  N NZ   . LYS B 2  30  ? -22.542  41.640  44.108  1.00 50.82 30  B 1 
ATOM   4427  N N    . ARG B 2  31  ? -27.152  35.830  41.451  1.00 79.52 31  B 1 
ATOM   4428  C CA   . ARG B 2  31  ? -28.059  34.900  42.143  1.00 78.54 31  B 1 
ATOM   4429  C C    . ARG B 2  31  ? -27.747  33.445  41.816  1.00 79.21 31  B 1 
ATOM   4430  O O    . ARG B 2  31  ? -27.698  32.643  42.739  1.00 75.76 31  B 1 
ATOM   4431  C CB   . ARG B 2  31  ? -29.528  35.209  41.828  1.00 76.11 31  B 1 
ATOM   4432  C CG   . ARG B 2  31  ? -30.107  36.250  42.795  1.00 68.85 31  B 1 
ATOM   4433  C CD   . ARG B 2  31  ? -31.613  36.393  42.556  1.00 64.38 31  B 1 
ATOM   4434  N NE   . ARG B 2  31  ? -32.253  37.257  43.567  1.00 57.94 31  B 1 
ATOM   4435  C CZ   . ARG B 2  31  ? -33.539  37.578  43.624  1.00 51.05 31  B 1 
ATOM   4436  N NH1  . ARG B 2  31  ? -34.391  37.161  42.725  1.00 48.61 31  B 1 
ATOM   4437  N NH2  . ARG B 2  31  ? -33.993  38.324  44.593  1.00 46.44 31  B 1 
ATOM   4438  N N    . LYS B 2  32  ? -27.503  33.107  40.557  1.00 76.95 32  B 1 
ATOM   4439  C CA   . LYS B 2  32  ? -27.100  31.744  40.175  1.00 75.79 32  B 1 
ATOM   4440  C C    . LYS B 2  32  ? -25.810  31.318  40.876  1.00 76.88 32  B 1 
ATOM   4441  O O    . LYS B 2  32  ? -25.750  30.209  41.376  1.00 73.33 32  B 1 
ATOM   4442  C CB   . LYS B 2  32  ? -26.952  31.594  38.655  1.00 71.94 32  B 1 
ATOM   4443  C CG   . LYS B 2  32  ? -28.247  31.104  37.992  1.00 64.02 32  B 1 
ATOM   4444  C CD   . LYS B 2  32  ? -27.983  30.708  36.537  1.00 60.77 32  B 1 
ATOM   4445  C CE   . LYS B 2  32  ? -29.220  30.019  35.928  1.00 54.15 32  B 1 
ATOM   4446  N NZ   . LYS B 2  32  ? -28.949  29.471  34.577  1.00 48.56 32  B 1 
ATOM   4447  N N    . VAL B 2  33  ? -24.813  32.200  40.961  1.00 73.94 33  B 1 
ATOM   4448  C CA   . VAL B 2  33  ? -23.559  31.905  41.676  1.00 73.12 33  B 1 
ATOM   4449  C C    . VAL B 2  33  ? -23.803  31.686  43.173  1.00 73.66 33  B 1 
ATOM   4450  O O    . VAL B 2  33  ? -23.209  30.787  43.756  1.00 70.15 33  B 1 
ATOM   4451  C CB   . VAL B 2  33  ? -22.513  33.010  41.446  1.00 70.20 33  B 1 
ATOM   4452  C CG1  . VAL B 2  33  ? -21.236  32.798  42.270  1.00 63.31 33  B 1 
ATOM   4453  C CG2  . VAL B 2  33  ? -22.085  33.061  39.972  1.00 64.01 33  B 1 
ATOM   4454  N N    . GLN B 2  34  ? -24.686  32.472  43.801  1.00 73.22 34  B 1 
ATOM   4455  C CA   . GLN B 2  34  ? -25.022  32.301  45.222  1.00 72.76 34  B 1 
ATOM   4456  C C    . GLN B 2  34  ? -25.850  31.041  45.510  1.00 73.98 34  B 1 
ATOM   4457  O O    . GLN B 2  34  ? -25.792  30.533  46.626  1.00 68.29 34  B 1 
ATOM   4458  C CB   . GLN B 2  34  ? -25.772  33.540  45.726  1.00 68.67 34  B 1 
ATOM   4459  C CG   . GLN B 2  34  ? -24.828  34.724  45.971  1.00 62.88 34  B 1 
ATOM   4460  C CD   . GLN B 2  34  ? -25.553  35.978  46.482  1.00 56.75 34  B 1 
ATOM   4461  O OE1  . GLN B 2  34  ? -26.727  36.214  46.258  1.00 52.43 34  B 1 
ATOM   4462  N NE2  . GLN B 2  34  ? -24.853  36.850  47.178  1.00 50.30 34  B 1 
ATOM   4463  N N    . SER B 2  35  ? -26.613  30.548  44.552  1.00 72.36 35  B 1 
ATOM   4464  C CA   . SER B 2  35  ? -27.419  29.332  44.717  1.00 72.26 35  B 1 
ATOM   4465  C C    . SER B 2  35  ? -26.689  28.035  44.338  1.00 73.96 35  B 1 
ATOM   4466  O O    . SER B 2  35  ? -27.337  26.995  44.239  1.00 67.99 35  B 1 
ATOM   4467  C CB   . SER B 2  35  ? -28.741  29.456  43.945  1.00 66.73 35  B 1 
ATOM   4468  O OG   . SER B 2  35  ? -28.534  29.402  42.547  1.00 58.68 35  B 1 
ATOM   4469  N N    . ILE B 2  36  ? -25.382  28.095  44.068  1.00 71.60 36  B 1 
ATOM   4470  C CA   . ILE B 2  36  ? -24.605  26.899  43.734  1.00 71.65 36  B 1 
ATOM   4471  C C    . ILE B 2  36  ? -24.423  26.068  45.004  1.00 72.98 36  B 1 
ATOM   4472  O O    . ILE B 2  36  ? -23.741  26.477  45.948  1.00 68.90 36  B 1 
ATOM   4473  C CB   . ILE B 2  36  ? -23.262  27.268  43.069  1.00 67.09 36  B 1 
ATOM   4474  C CG1  . ILE B 2  36  ? -23.500  27.914  41.688  1.00 60.89 36  B 1 
ATOM   4475  C CG2  . ILE B 2  36  ? -22.372  26.026  42.898  1.00 58.85 36  B 1 
ATOM   4476  C CD1  . ILE B 2  36  ? -22.254  28.552  41.070  1.00 55.57 36  B 1 
ATOM   4477  N N    . THR B 2  37  ? -25.015  24.889  45.008  1.00 71.79 37  B 1 
ATOM   4478  C CA   . THR B 2  37  ? -24.856  23.925  46.099  1.00 72.96 37  B 1 
ATOM   4479  C C    . THR B 2  37  ? -23.544  23.148  45.953  1.00 74.72 37  B 1 
ATOM   4480  O O    . THR B 2  37  ? -22.925  23.090  44.886  1.00 70.42 37  B 1 
ATOM   4481  C CB   . THR B 2  37  ? -26.059  22.968  46.175  1.00 67.53 37  B 1 
ATOM   4482  O OG1  . THR B 2  37  ? -26.129  22.180  45.026  1.00 59.20 37  B 1 
ATOM   4483  C CG2  . THR B 2  37  ? -27.396  23.699  46.355  1.00 56.23 37  B 1 
ATOM   4484  N N    . LYS B 2  38  ? -23.101  22.492  47.037  1.00 77.91 38  B 1 
ATOM   4485  C CA   . LYS B 2  38  ? -21.952  21.566  46.970  1.00 79.91 38  B 1 
ATOM   4486  C C    . LYS B 2  38  ? -22.163  20.437  45.958  1.00 81.02 38  B 1 
ATOM   4487  O O    . LYS B 2  38  ? -21.193  19.941  45.390  1.00 77.54 38  B 1 
ATOM   4488  C CB   . LYS B 2  38  ? -21.665  20.954  48.350  1.00 76.21 38  B 1 
ATOM   4489  C CG   . LYS B 2  38  ? -20.677  21.784  49.181  1.00 66.32 38  B 1 
ATOM   4490  C CD   . LYS B 2  38  ? -20.332  21.045  50.476  1.00 61.27 38  B 1 
ATOM   4491  C CE   . LYS B 2  38  ? -19.249  21.789  51.274  1.00 52.69 38  B 1 
ATOM   4492  N NZ   . LYS B 2  38  ? -18.922  21.107  52.549  1.00 46.38 38  B 1 
ATOM   4493  N N    . GLU B 2  39  ? -23.409  20.025  45.760  1.00 79.40 39  B 1 
ATOM   4494  C CA   . GLU B 2  39  ? -23.761  19.007  44.770  1.00 79.63 39  B 1 
ATOM   4495  C C    . GLU B 2  39  ? -23.615  19.537  43.342  1.00 81.75 39  B 1 
ATOM   4496  O O    . GLU B 2  39  ? -23.044  18.844  42.506  1.00 77.14 39  B 1 
ATOM   4497  C CB   . GLU B 2  39  ? -25.178  18.485  45.015  1.00 75.64 39  B 1 
ATOM   4498  C CG   . GLU B 2  39  ? -25.258  17.685  46.324  1.00 66.56 39  B 1 
ATOM   4499  C CD   . GLU B 2  39  ? -26.598  16.965  46.504  1.00 57.79 39  B 1 
ATOM   4500  O OE1  . GLU B 2  39  ? -26.603  15.979  47.275  1.00 51.46 39  B 1 
ATOM   4501  O OE2  . GLU B 2  39  ? -27.593  17.407  45.885  1.00 52.58 39  B 1 
ATOM   4502  N N    . ASP B 2  40  ? -24.008  20.788  43.089  1.00 81.44 40  B 1 
ATOM   4503  C CA   . ASP B 2  40  ? -23.810  21.420  41.780  1.00 81.59 40  B 1 
ATOM   4504  C C    . ASP B 2  40  ? -22.323  21.530  41.424  1.00 82.83 40  B 1 
ATOM   4505  O O    . ASP B 2  40  ? -21.929  21.250  40.292  1.00 79.76 40  B 1 
ATOM   4506  C CB   . ASP B 2  40  ? -24.427  22.823  41.753  1.00 78.08 40  B 1 
ATOM   4507  C CG   . ASP B 2  40  ? -25.941  22.834  41.926  1.00 71.40 40  B 1 
ATOM   4508  O OD1  . ASP B 2  40  ? -26.614  22.030  41.254  1.00 62.86 40  B 1 
ATOM   4509  O OD2  . ASP B 2  40  ? -26.401  23.677  42.727  1.00 64.86 40  B 1 
ATOM   4510  N N    . VAL B 2  41  ? -21.483  21.887  42.405  1.00 81.52 41  B 1 
ATOM   4511  C CA   . VAL B 2  41  ? -20.027  21.944  42.201  1.00 82.27 41  B 1 
ATOM   4512  C C    . VAL B 2  41  ? -19.455  20.554  41.919  1.00 83.31 41  B 1 
ATOM   4513  O O    . VAL B 2  41  ? -18.640  20.404  41.008  1.00 81.71 41  B 1 
ATOM   4514  C CB   . VAL B 2  41  ? -19.308  22.595  43.394  1.00 79.80 41  B 1 
ATOM   4515  C CG1  . VAL B 2  41  ? -17.785  22.602  43.216  1.00 70.93 41  B 1 
ATOM   4516  C CG2  . VAL B 2  41  ? -19.742  24.053  43.573  1.00 71.84 41  B 1 
ATOM   4517  N N    . LYS B 2  42  ? -19.892  19.525  42.653  1.00 82.95 42  B 1 
ATOM   4518  C CA   . LYS B 2  42  ? -19.487  18.139  42.372  1.00 83.36 42  B 1 
ATOM   4519  C C    . LYS B 2  42  ? -19.926  17.690  40.980  1.00 83.40 42  B 1 
ATOM   4520  O O    . LYS B 2  42  ? -19.121  17.112  40.255  1.00 81.13 42  B 1 
ATOM   4521  C CB   . LYS B 2  42  ? -20.049  17.174  43.426  1.00 81.30 42  B 1 
ATOM   4522  C CG   . LYS B 2  42  ? -19.089  16.956  44.606  1.00 71.64 42  B 1 
ATOM   4523  C CD   . LYS B 2  42  ? -19.650  15.859  45.513  1.00 66.90 42  B 1 
ATOM   4524  C CE   . LYS B 2  42  ? -18.656  15.452  46.609  1.00 57.71 42  B 1 
ATOM   4525  N NZ   . LYS B 2  42  ? -19.188  14.330  47.421  1.00 50.95 42  B 1 
ATOM   4526  N N    . SER B 2  43  ? -21.167  17.980  40.611  1.00 84.16 43  B 1 
ATOM   4527  C CA   . SER B 2  43  ? -21.709  17.660  39.287  1.00 83.31 43  B 1 
ATOM   4528  C C    . SER B 2  43  ? -20.923  18.371  38.179  1.00 83.88 43  B 1 
ATOM   4529  O O    . SER B 2  43  ? -20.521  17.740  37.198  1.00 80.06 43  B 1 
ATOM   4530  C CB   . SER B 2  43  ? -23.190  18.048  39.243  1.00 80.27 43  B 1 
ATOM   4531  O OG   . SER B 2  43  ? -23.741  17.706  37.990  1.00 67.88 43  B 1 
ATOM   4532  N N    . TYR B 2  44  ? -20.622  19.665  38.376  1.00 84.33 44  B 1 
ATOM   4533  C CA   . TYR B 2  44  ? -19.805  20.436  37.439  1.00 83.66 44  B 1 
ATOM   4534  C C    . TYR B 2  44  ? -18.393  19.855  37.289  1.00 84.55 44  B 1 
ATOM   4535  O O    . TYR B 2  44  ? -17.912  19.692  36.168  1.00 82.19 44  B 1 
ATOM   4536  C CB   . TYR B 2  44  ? -19.749  21.893  37.900  1.00 80.99 44  B 1 
ATOM   4537  C CG   . TYR B 2  44  ? -18.958  22.776  36.960  1.00 76.81 44  B 1 
ATOM   4538  C CD1  . TYR B 2  44  ? -17.584  23.002  37.172  1.00 69.48 44  B 1 
ATOM   4539  C CD2  . TYR B 2  44  ? -19.590  23.350  35.841  1.00 69.74 44  B 1 
ATOM   4540  C CE1  . TYR B 2  44  ? -16.850  23.793  36.274  1.00 64.59 44  B 1 
ATOM   4541  C CE2  . TYR B 2  44  ? -18.863  24.143  34.938  1.00 64.22 44  B 1 
ATOM   4542  C CZ   . TYR B 2  44  ? -17.492  24.360  35.160  1.00 64.25 44  B 1 
ATOM   4543  O OH   . TYR B 2  44  ? -16.776  25.125  34.275  1.00 64.43 44  B 1 
ATOM   4544  N N    . LEU B 2  45  ? -17.739  19.522  38.410  1.00 83.41 45  B 1 
ATOM   4545  C CA   . LEU B 2  45  ? -16.407  18.910  38.393  1.00 83.60 45  B 1 
ATOM   4546  C C    . LEU B 2  45  ? -16.416  17.551  37.684  1.00 83.63 45  B 1 
ATOM   4547  O O    . LEU B 2  45  ? -15.529  17.288  36.881  1.00 81.74 45  B 1 
ATOM   4548  C CB   . LEU B 2  45  ? -15.883  18.764  39.829  1.00 82.41 45  B 1 
ATOM   4549  C CG   . LEU B 2  45  ? -15.429  20.079  40.489  1.00 77.09 45  B 1 
ATOM   4550  C CD1  . LEU B 2  45  ? -15.146  19.828  41.966  1.00 70.20 45  B 1 
ATOM   4551  C CD2  . LEU B 2  45  ? -14.154  20.630  39.855  1.00 71.80 45  B 1 
ATOM   4552  N N    . PHE B 2  46  ? -17.423  16.718  37.945  1.00 82.66 46  B 1 
ATOM   4553  C CA   . PHE B 2  46  ? -17.558  15.429  37.264  1.00 81.18 46  B 1 
ATOM   4554  C C    . PHE B 2  46  ? -17.810  15.589  35.766  1.00 80.96 46  B 1 
ATOM   4555  O O    . PHE B 2  46  ? -17.169  14.929  34.952  1.00 76.75 46  B 1 
ATOM   4556  C CB   . PHE B 2  46  ? -18.664  14.595  37.929  1.00 77.33 46  B 1 
ATOM   4557  C CG   . PHE B 2  46  ? -18.103  13.433  38.718  1.00 69.06 46  B 1 
ATOM   4558  C CD1  . PHE B 2  46  ? -17.774  12.238  38.062  1.00 61.99 46  B 1 
ATOM   4559  C CD2  . PHE B 2  46  ? -17.884  13.544  40.101  1.00 59.62 46  B 1 
ATOM   4560  C CE1  . PHE B 2  46  ? -17.229  11.162  38.784  1.00 54.22 46  B 1 
ATOM   4561  C CE2  . PHE B 2  46  ? -17.337  12.471  40.822  1.00 52.54 46  B 1 
ATOM   4562  C CZ   . PHE B 2  46  ? -17.011  11.277  40.164  1.00 52.79 46  B 1 
ATOM   4563  N N    . ARG B 2  47  ? -18.709  16.497  35.401  1.00 79.06 47  B 1 
ATOM   4564  C CA   . ARG B 2  47  ? -19.111  16.696  34.004  1.00 77.83 47  B 1 
ATOM   4565  C C    . ARG B 2  47  ? -18.001  17.316  33.155  1.00 78.92 47  B 1 
ATOM   4566  O O    . ARG B 2  47  ? -17.889  17.001  31.978  1.00 74.89 47  B 1 
ATOM   4567  C CB   . ARG B 2  47  ? -20.395  17.536  33.995  1.00 74.60 47  B 1 
ATOM   4568  C CG   . ARG B 2  47  ? -21.134  17.447  32.656  1.00 66.61 47  B 1 
ATOM   4569  C CD   . ARG B 2  47  ? -22.455  18.208  32.753  1.00 62.99 47  B 1 
ATOM   4570  N NE   . ARG B 2  47  ? -23.265  18.026  31.537  1.00 54.71 47  B 1 
ATOM   4571  C CZ   . ARG B 2  47  ? -24.488  18.487  31.338  1.00 48.72 47  B 1 
ATOM   4572  N NH1  . ARG B 2  47  ? -25.111  19.197  32.237  1.00 44.91 47  B 1 
ATOM   4573  N NH2  . ARG B 2  47  ? -25.110  18.238  30.219  1.00 42.71 47  B 1 
ATOM   4574  N N    . ASN B 2  48  ? -17.176  18.179  33.757  1.00 81.65 48  B 1 
ATOM   4575  C CA   . ASN B 2  48  ? -16.064  18.849  33.083  1.00 81.61 48  B 1 
ATOM   4576  C C    . ASN B 2  48  ? -14.691  18.255  33.440  1.00 83.36 48  B 1 
ATOM   4577  O O    . ASN B 2  48  ? -13.669  18.885  33.187  1.00 79.82 48  B 1 
ATOM   4578  C CB   . ASN B 2  48  ? -16.150  20.356  33.356  1.00 78.29 48  B 1 
ATOM   4579  C CG   . ASN B 2  48  ? -17.422  20.972  32.795  1.00 74.42 48  B 1 
ATOM   4580  O OD1  . ASN B 2  48  ? -17.830  20.736  31.676  1.00 67.11 48  B 1 
ATOM   4581  N ND2  . ASN B 2  48  ? -18.091  21.795  33.569  1.00 65.80 48  B 1 
ATOM   4582  N N    . ALA B 2  49  ? -14.651  17.057  34.009  1.00 83.61 49  B 1 
ATOM   4583  C CA   . ALA B 2  49  ? -13.423  16.433  34.493  1.00 84.69 49  B 1 
ATOM   4584  C C    . ALA B 2  49  ? -12.317  16.371  33.431  1.00 86.30 49  B 1 
ATOM   4585  O O    . ALA B 2  49  ? -11.174  16.729  33.710  1.00 84.01 49  B 1 
ATOM   4586  C CB   . ALA B 2  49  ? -13.762  15.035  35.013  1.00 81.98 49  B 1 
ATOM   4587  N N    . PHE B 2  50  ? -12.648  15.994  32.184  1.00 83.98 50  B 1 
ATOM   4588  C CA   . PHE B 2  50  ? -11.670  15.917  31.096  1.00 83.98 50  B 1 
ATOM   4589  C C    . PHE B 2  50  ? -11.065  17.273  30.734  1.00 85.87 50  B 1 
ATOM   4590  O O    . PHE B 2  50  ? -9.860   17.375  30.523  1.00 83.36 50  B 1 
ATOM   4591  C CB   . PHE B 2  50  ? -12.328  15.308  29.865  1.00 80.10 50  B 1 
ATOM   4592  C CG   . PHE B 2  50  ? -12.451  13.813  29.950  1.00 75.78 50  B 1 
ATOM   4593  C CD1  . PHE B 2  50  ? -11.317  13.017  29.708  1.00 68.73 50  B 1 
ATOM   4594  C CD2  . PHE B 2  50  ? -13.685  13.218  30.253  1.00 67.46 50  B 1 
ATOM   4595  C CE1  . PHE B 2  50  ? -11.428  11.620  29.751  1.00 61.97 50  B 1 
ATOM   4596  C CE2  . PHE B 2  50  ? -13.793  11.822  30.303  1.00 60.93 50  B 1 
ATOM   4597  C CZ   . PHE B 2  50  ? -12.665  11.024  30.044  1.00 60.80 50  B 1 
ATOM   4598  N N    . VAL B 2  51  ? -11.884  18.318  30.681  1.00 85.12 51  B 1 
ATOM   4599  C CA   . VAL B 2  51  ? -11.414  19.679  30.391  1.00 86.21 51  B 1 
ATOM   4600  C C    . VAL B 2  51  ? -10.505  20.170  31.516  1.00 88.11 51  B 1 
ATOM   4601  O O    . VAL B 2  51  ? -9.421   20.686  31.260  1.00 87.06 51  B 1 
ATOM   4602  C CB   . VAL B 2  51  ? -12.595  20.643  30.182  1.00 84.25 51  B 1 
ATOM   4603  C CG1  . VAL B 2  51  ? -12.102  22.059  29.881  1.00 75.17 51  B 1 
ATOM   4604  C CG2  . VAL B 2  51  ? -13.478  20.190  29.015  1.00 76.73 51  B 1 
ATOM   4605  N N    . LEU B 2  52  ? -10.907  19.958  32.761  1.00 88.66 52  B 1 
ATOM   4606  C CA   . LEU B 2  52  ? -10.111  20.342  33.926  1.00 89.69 52  B 1 
ATOM   4607  C C    . LEU B 2  52  ? -8.785   19.573  33.992  1.00 90.70 52  B 1 
ATOM   4608  O O    . LEU B 2  52  ? -7.749   20.173  34.278  1.00 89.76 52  B 1 
ATOM   4609  C CB   . LEU B 2  52  ? -10.940  20.129  35.203  1.00 88.51 52  B 1 
ATOM   4610  C CG   . LEU B 2  52  ? -12.142  21.087  35.345  1.00 81.85 52  B 1 
ATOM   4611  C CD1  . LEU B 2  52  ? -12.984  20.660  36.544  1.00 74.59 52  B 1 
ATOM   4612  C CD2  . LEU B 2  52  ? -11.707  22.534  35.551  1.00 75.11 52  B 1 
ATOM   4613  N N    . LEU B 2  53  ? -8.787   18.283  33.680  1.00 90.55 53  B 1 
ATOM   4614  C CA   . LEU B 2  53  ? -7.572   17.470  33.617  1.00 91.41 53  B 1 
ATOM   4615  C C    . LEU B 2  53  ? -6.614   17.952  32.522  1.00 92.00 53  B 1 
ATOM   4616  O O    . LEU B 2  53  ? -5.415   18.055  32.770  1.00 90.69 53  B 1 
ATOM   4617  C CB   . LEU B 2  53  ? -7.942   15.999  33.398  1.00 90.69 53  B 1 
ATOM   4618  C CG   . LEU B 2  53  ? -8.470   15.281  34.658  1.00 85.02 53  B 1 
ATOM   4619  C CD1  . LEU B 2  53  ? -9.049   13.927  34.261  1.00 78.36 53  B 1 
ATOM   4620  C CD2  . LEU B 2  53  ? -7.362   15.059  35.678  1.00 78.03 53  B 1 
ATOM   4621  N N    . THR B 2  54  ? -7.123   18.300  31.343  1.00 90.20 54  B 1 
ATOM   4622  C CA   . THR B 2  54  ? -6.286   18.816  30.251  1.00 89.74 54  B 1 
ATOM   4623  C C    . THR B 2  54  ? -5.728   20.211  30.543  1.00 90.72 54  B 1 
ATOM   4624  O O    . THR B 2  54  ? -4.550   20.452  30.288  1.00 88.99 54  B 1 
ATOM   4625  C CB   . THR B 2  54  ? -7.014   18.797  28.899  1.00 88.39 54  B 1 
ATOM   4626  O OG1  . THR B 2  54  ? -8.321   19.300  28.986  1.00 77.97 54  B 1 
ATOM   4627  C CG2  . THR B 2  54  ? -7.136   17.383  28.338  1.00 76.49 54  B 1 
ATOM   4628  N N    . VAL B 2  55  ? -6.506   21.106  31.159  1.00 90.03 55  B 1 
ATOM   4629  C CA   . VAL B 2  55  ? -6.002   22.405  31.645  1.00 90.24 55  B 1 
ATOM   4630  C C    . VAL B 2  55  ? -4.922   22.200  32.711  1.00 91.23 55  B 1 
ATOM   4631  O O    . VAL B 2  55  ? -3.857   22.815  32.645  1.00 90.82 55  B 1 
ATOM   4632  C CB   . VAL B 2  55  ? -7.149   23.284  32.189  1.00 89.20 55  B 1 
ATOM   4633  C CG1  . VAL B 2  55  ? -6.636   24.570  32.849  1.00 81.72 55  B 1 
ATOM   4634  C CG2  . VAL B 2  55  ? -8.094   23.710  31.066  1.00 82.03 55  B 1 
ATOM   4635  N N    . THR B 2  56  ? -5.168   21.306  33.664  1.00 92.79 56  B 1 
ATOM   4636  C CA   . THR B 2  56  ? -4.194   20.970  34.711  1.00 93.37 56  B 1 
ATOM   4637  C C    . THR B 2  56  ? -2.910   20.393  34.115  1.00 94.01 56  B 1 
ATOM   4638  O O    . THR B 2  56  ? -1.821   20.761  34.547  1.00 92.99 56  B 1 
ATOM   4639  C CB   . THR B 2  56  ? -4.793   19.985  35.727  1.00 92.32 56  B 1 
ATOM   4640  O OG1  . THR B 2  56  ? -5.998   20.489  36.255  1.00 79.22 56  B 1 
ATOM   4641  C CG2  . THR B 2  56  ? -3.870   19.754  36.922  1.00 77.46 56  B 1 
ATOM   4642  N N    . ALA B 2  57  ? -3.015   19.559  33.086  1.00 92.79 57  B 1 
ATOM   4643  C CA   . ALA B 2  57  ? -1.863   19.002  32.384  1.00 92.88 57  B 1 
ATOM   4644  C C    . ALA B 2  57  ? -0.974   20.085  31.747  1.00 93.52 57  B 1 
ATOM   4645  O O    . ALA B 2  57  ? 0.249    19.996  31.835  1.00 91.97 57  B 1 
ATOM   4646  C CB   . ALA B 2  57  ? -2.366   18.014  31.331  1.00 92.03 57  B 1 
ATOM   4647  N N    . VAL B 2  58  ? -1.566   21.126  31.158  1.00 92.16 58  B 1 
ATOM   4648  C CA   . VAL B 2  58  ? -0.811   22.272  30.610  1.00 91.57 58  B 1 
ATOM   4649  C C    . VAL B 2  58  ? -0.078   23.023  31.720  1.00 92.37 58  B 1 
ATOM   4650  O O    . VAL B 2  58  ? 1.111    23.317  31.590  1.00 91.61 58  B 1 
ATOM   4651  C CB   . VAL B 2  58  ? -1.731   23.233  29.829  1.00 90.61 58  B 1 
ATOM   4652  C CG1  . VAL B 2  58  ? -0.986   24.486  29.351  1.00 84.32 58  B 1 
ATOM   4653  C CG2  . VAL B 2  58  ? -2.306   22.556  28.584  1.00 85.29 58  B 1 
ATOM   4654  N N    . ILE B 2  59  ? -0.759   23.314  32.823  1.00 93.32 59  B 1 
ATOM   4655  C CA   . ILE B 2  59  ? -0.182   24.050  33.956  1.00 93.50 59  B 1 
ATOM   4656  C C    . ILE B 2  59  ? 0.962    23.247  34.585  1.00 93.85 59  B 1 
ATOM   4657  O O    . ILE B 2  59  ? 2.080    23.750  34.707  1.00 93.46 59  B 1 
ATOM   4658  C CB   . ILE B 2  59  ? -1.278   24.416  34.982  1.00 93.31 59  B 1 
ATOM   4659  C CG1  . ILE B 2  59  ? -2.317   25.380  34.356  1.00 89.92 59  B 1 
ATOM   4660  C CG2  . ILE B 2  59  ? -0.655   25.061  36.235  1.00 89.28 59  B 1 
ATOM   4661  C CD1  . ILE B 2  59  ? -3.586   25.556  35.199  1.00 81.50 59  B 1 
ATOM   4662  N N    . VAL B 2  60  ? 0.705    21.990  34.942  1.00 95.22 60  B 1 
ATOM   4663  C CA   . VAL B 2  60  ? 1.708    21.117  35.565  1.00 95.45 60  B 1 
ATOM   4664  C C    . VAL B 2  60  ? 2.870    20.844  34.609  1.00 95.36 60  B 1 
ATOM   4665  O O    . VAL B 2  60  ? 4.023    20.890  35.031  1.00 94.21 60  B 1 
ATOM   4666  C CB   . VAL B 2  60  ? 1.073    19.805  36.063  1.00 94.74 60  B 1 
ATOM   4667  C CG1  . VAL B 2  60  ? 2.113    18.846  36.645  1.00 88.52 60  B 1 
ATOM   4668  C CG2  . VAL B 2  60  ? 0.053    20.074  37.174  1.00 88.59 60  B 1 
ATOM   4669  N N    . GLY B 2  61  ? 2.595    20.625  33.325  1.00 94.53 61  B 1 
ATOM   4670  C CA   . GLY B 2  61  ? 3.622    20.433  32.304  1.00 94.12 61  B 1 
ATOM   4671  C C    . GLY B 2  61  ? 4.530    21.648  32.137  1.00 94.44 61  B 1 
ATOM   4672  O O    . GLY B 2  61  ? 5.749    21.504  32.043  1.00 93.06 61  B 1 
ATOM   4673  N N    . THR B 2  62  ? 3.962    22.848  32.177  1.00 93.33 62  B 1 
ATOM   4674  C CA   . THR B 2  62  ? 4.728    24.101  32.120  1.00 92.74 62  B 1 
ATOM   4675  C C    . THR B 2  62  ? 5.622    24.255  33.351  1.00 93.10 62  B 1 
ATOM   4676  O O    . THR B 2  62  ? 6.815    24.519  33.219  1.00 91.87 62  B 1 
ATOM   4677  C CB   . THR B 2  62  ? 3.792    25.314  31.977  1.00 91.59 62  B 1 
ATOM   4678  O OG1  . THR B 2  62  ? 2.943    25.152  30.863  1.00 82.05 62  B 1 
ATOM   4679  C CG2  . THR B 2  62  ? 4.554    26.611  31.753  1.00 81.18 62  B 1 
ATOM   4680  N N    . ILE B 2  63  ? 5.076    24.035  34.544  1.00 93.86 63  B 1 
ATOM   4681  C CA   . ILE B 2  63  ? 5.837    24.106  35.800  1.00 94.31 63  B 1 
ATOM   4682  C C    . ILE B 2  63  ? 6.961    23.061  35.807  1.00 94.14 63  B 1 
ATOM   4683  O O    . ILE B 2  63  ? 8.107    23.395  36.105  1.00 93.31 63  B 1 
ATOM   4684  C CB   . ILE B 2  63  ? 4.894    23.945  37.014  1.00 94.52 63  B 1 
ATOM   4685  C CG1  . ILE B 2  63  ? 3.911    25.138  37.108  1.00 91.29 63  B 1 
ATOM   4686  C CG2  . ILE B 2  63  ? 5.698    23.831  38.322  1.00 91.05 63  B 1 
ATOM   4687  C CD1  . ILE B 2  63  ? 2.747    24.901  38.078  1.00 84.41 63  B 1 
ATOM   4688  N N    . LEU B 2  64  ? 6.656    21.816  35.439  1.00 94.57 64  B 1 
ATOM   4689  C CA   . LEU B 2  64  ? 7.624    20.724  35.402  1.00 94.52 64  B 1 
ATOM   4690  C C    . LEU B 2  64  ? 8.757    21.009  34.407  1.00 94.38 64  B 1 
ATOM   4691  O O    . LEU B 2  64  ? 9.924    20.829  34.747  1.00 93.06 64  B 1 
ATOM   4692  C CB   . LEU B 2  64  ? 6.880    19.420  35.066  1.00 93.75 64  B 1 
ATOM   4693  C CG   . LEU B 2  64  ? 7.772    18.159  35.114  1.00 90.44 64  B 1 
ATOM   4694  C CD1  . LEU B 2  64  ? 8.279    17.865  36.520  1.00 83.98 64  B 1 
ATOM   4695  C CD2  . LEU B 2  64  ? 6.974    16.947  34.635  1.00 84.22 64  B 1 
ATOM   4696  N N    . GLY B 2  65  ? 8.430    21.495  33.220  1.00 93.72 65  B 1 
ATOM   4697  C CA   . GLY B 2  65  ? 9.411    21.847  32.197  1.00 93.14 65  B 1 
ATOM   4698  C C    . GLY B 2  65  ? 10.391   22.921  32.670  1.00 93.47 65  B 1 
ATOM   4699  O O    . GLY B 2  65  ? 11.602   22.732  32.575  1.00 91.90 65  B 1 
ATOM   4700  N N    . PHE B 2  66  ? 9.889    24.018  33.254  1.00 92.25 66  B 1 
ATOM   4701  C CA   . PHE B 2  66  ? 10.754   25.064  33.805  1.00 92.04 66  B 1 
ATOM   4702  C C    . PHE B 2  66  ? 11.559   24.598  35.025  1.00 92.20 66  B 1 
ATOM   4703  O O    . PHE B 2  66  ? 12.696   25.026  35.195  1.00 90.08 66  B 1 
ATOM   4704  C CB   . PHE B 2  66  ? 9.932    26.312  34.134  1.00 90.72 66  B 1 
ATOM   4705  C CG   . PHE B 2  66  ? 9.616    27.164  32.922  1.00 89.33 66  B 1 
ATOM   4706  C CD1  . PHE B 2  66  ? 10.654   27.807  32.226  1.00 83.76 66  B 1 
ATOM   4707  C CD2  . PHE B 2  66  ? 8.293    27.333  32.486  1.00 83.47 66  B 1 
ATOM   4708  C CE1  . PHE B 2  66  ? 10.373   28.597  31.106  1.00 82.03 66  B 1 
ATOM   4709  C CE2  . PHE B 2  66  ? 8.006    28.125  31.363  1.00 81.28 66  B 1 
ATOM   4710  C CZ   . PHE B 2  66  ? 9.048    28.754  30.672  1.00 83.74 66  B 1 
ATOM   4711  N N    . THR B 2  67  ? 11.006   23.703  35.835  1.00 93.59 67  B 1 
ATOM   4712  C CA   . THR B 2  67  ? 11.703   23.158  37.010  1.00 93.67 67  B 1 
ATOM   4713  C C    . THR B 2  67  ? 12.870   22.252  36.614  1.00 93.49 67  B 1 
ATOM   4714  O O    . THR B 2  67  ? 13.911   22.270  37.264  1.00 91.36 67  B 1 
ATOM   4715  C CB   . THR B 2  67  ? 10.729   22.381  37.913  1.00 93.12 67  B 1 
ATOM   4716  O OG1  . THR B 2  67  ? 9.602    23.163  38.225  1.00 80.59 67  B 1 
ATOM   4717  C CG2  . THR B 2  67  ? 11.351   21.996  39.251  1.00 78.43 67  B 1 
ATOM   4718  N N    . LEU B 2  68  ? 12.724   21.476  35.537  1.00 92.43 68  B 1 
ATOM   4719  C CA   . LEU B 2  68  ? 13.768   20.564  35.054  1.00 91.92 68  B 1 
ATOM   4720  C C    . LEU B 2  68  ? 14.802   21.236  34.140  1.00 91.19 68  B 1 
ATOM   4721  O O    . LEU B 2  68  ? 15.903   20.711  33.981  1.00 88.19 68  B 1 
ATOM   4722  C CB   . LEU B 2  68  ? 13.109   19.368  34.353  1.00 91.12 68  B 1 
ATOM   4723  C CG   . LEU B 2  68  ? 12.353   18.417  35.304  1.00 88.72 68  B 1 
ATOM   4724  C CD1  . LEU B 2  68  ? 11.636   17.361  34.475  1.00 82.75 68  B 1 
ATOM   4725  C CD2  . LEU B 2  68  ? 13.287   17.703  36.279  1.00 82.45 68  B 1 
ATOM   4726  N N    . ARG B 2  69  ? 14.483   22.386  33.569  1.00 89.57 69  B 1 
ATOM   4727  C CA   . ARG B 2  69  ? 15.361   23.095  32.621  1.00 88.32 69  B 1 
ATOM   4728  C C    . ARG B 2  69  ? 16.776   23.381  33.158  1.00 87.95 69  B 1 
ATOM   4729  O O    . ARG B 2  69  ? 17.730   23.198  32.402  1.00 83.69 69  B 1 
ATOM   4730  C CB   . ARG B 2  69  ? 14.640   24.368  32.149  1.00 85.63 69  B 1 
ATOM   4731  C CG   . ARG B 2  69  ? 15.262   24.933  30.873  1.00 80.23 69  B 1 
ATOM   4732  C CD   . ARG B 2  69  ? 14.459   26.130  30.371  1.00 78.52 69  B 1 
ATOM   4733  N NE   . ARG B 2  69  ? 14.961   26.568  29.064  1.00 75.82 69  B 1 
ATOM   4734  C CZ   . ARG B 2  69  ? 15.099   27.806  28.616  1.00 72.80 69  B 1 
ATOM   4735  N NH1  . ARG B 2  69  ? 14.717   28.851  29.295  1.00 66.06 69  B 1 
ATOM   4736  N NH2  . ARG B 2  69  ? 15.640   28.006  27.453  1.00 66.93 69  B 1 
ATOM   4737  N N    . PRO B 2  70  ? 16.964   23.770  34.430  1.00 87.67 70  B 1 
ATOM   4738  C CA   . PRO B 2  70  ? 18.298   24.023  34.987  1.00 86.78 70  B 1 
ATOM   4739  C C    . PRO B 2  70  ? 19.220   22.798  35.023  1.00 86.34 70  B 1 
ATOM   4740  O O    . PRO B 2  70  ? 20.439   22.960  35.055  1.00 82.03 70  B 1 
ATOM   4741  C CB   . PRO B 2  70  ? 18.058   24.546  36.409  1.00 84.65 70  B 1 
ATOM   4742  C CG   . PRO B 2  70  ? 16.645   25.108  36.360  1.00 83.04 70  B 1 
ATOM   4743  C CD   . PRO B 2  70  ? 15.948   24.161  35.398  1.00 86.33 70  B 1 
ATOM   4744  N N    . TYR B 2  71  ? 18.668   21.592  35.003  1.00 88.17 71  B 1 
ATOM   4745  C CA   . TYR B 2  71  ? 19.452   20.353  35.046  1.00 86.89 71  B 1 
ATOM   4746  C C    . TYR B 2  71  ? 20.187   20.050  33.734  1.00 85.35 71  B 1 
ATOM   4747  O O    . TYR B 2  71  ? 21.033   19.157  33.719  1.00 79.79 71  B 1 
ATOM   4748  C CB   . TYR B 2  71  ? 18.558   19.182  35.461  1.00 85.86 71  B 1 
ATOM   4749  C CG   . TYR B 2  71  ? 18.072   19.275  36.890  1.00 81.66 71  B 1 
ATOM   4750  C CD1  . TYR B 2  71  ? 18.896   18.847  37.949  1.00 76.12 71  B 1 
ATOM   4751  C CD2  . TYR B 2  71  ? 16.803   19.810  37.180  1.00 75.01 71  B 1 
ATOM   4752  C CE1  . TYR B 2  71  ? 18.458   18.945  39.278  1.00 72.18 71  B 1 
ATOM   4753  C CE2  . TYR B 2  71  ? 16.354   19.919  38.506  1.00 70.71 71  B 1 
ATOM   4754  C CZ   . TYR B 2  71  ? 17.187   19.483  39.553  1.00 73.27 71  B 1 
ATOM   4755  O OH   . TYR B 2  71  ? 16.750   19.587  40.856  1.00 72.46 71  B 1 
ATOM   4756  N N    . LYS B 2  72  ? 19.912   20.790  32.662  1.00 83.76 72  B 1 
ATOM   4757  C CA   . LYS B 2  72  ? 20.559   20.649  31.345  1.00 83.38 72  B 1 
ATOM   4758  C C    . LYS B 2  72  ? 20.617   19.195  30.869  1.00 84.07 72  B 1 
ATOM   4759  O O    . LYS B 2  72  ? 21.692   18.659  30.591  1.00 77.52 72  B 1 
ATOM   4760  C CB   . LYS B 2  72  ? 21.945   21.315  31.336  1.00 78.31 72  B 1 
ATOM   4761  C CG   . LYS B 2  72  ? 21.879   22.838  31.502  1.00 70.91 72  B 1 
ATOM   4762  C CD   . LYS B 2  72  ? 23.271   23.445  31.273  1.00 63.97 72  B 1 
ATOM   4763  C CE   . LYS B 2  72  ? 23.168   24.973  31.318  1.00 54.88 72  B 1 
ATOM   4764  N NZ   . LYS B 2  72  ? 24.440   25.634  30.956  1.00 47.64 72  B 1 
ATOM   4765  N N    . MET B 2  73  ? 19.457   18.573  30.788  1.00 82.43 73  B 1 
ATOM   4766  C CA   . MET B 2  73  ? 19.319   17.195  30.329  1.00 82.87 73  B 1 
ATOM   4767  C C    . MET B 2  73  ? 19.946   17.017  28.944  1.00 82.69 73  B 1 
ATOM   4768  O O    . MET B 2  73  ? 19.794   17.868  28.064  1.00 78.38 73  B 1 
ATOM   4769  C CB   . MET B 2  73  ? 17.841   16.788  30.302  1.00 81.51 73  B 1 
ATOM   4770  C CG   . MET B 2  73  ? 17.167   16.867  31.673  1.00 78.17 73  B 1 
ATOM   4771  S SD   . MET B 2  73  ? 15.399   16.432  31.661  1.00 74.43 73  B 1 
ATOM   4772  C CE   . MET B 2  73  ? 15.515   14.630  31.582  1.00 65.23 73  B 1 
ATOM   4773  N N    . SER B 2  74  ? 20.639   15.894  28.740  1.00 83.16 74  B 1 
ATOM   4774  C CA   . SER B 2  74  ? 21.207   15.552  27.439  1.00 82.29 74  B 1 
ATOM   4775  C C    . SER B 2  74  ? 20.103   15.319  26.402  1.00 83.01 74  B 1 
ATOM   4776  O O    . SER B 2  74  ? 18.942   15.047  26.729  1.00 79.88 74  B 1 
ATOM   4777  C CB   . SER B 2  74  ? 22.119   14.327  27.563  1.00 79.16 74  B 1 
ATOM   4778  O OG   . SER B 2  74  ? 21.365   13.157  27.796  1.00 71.06 74  B 1 
ATOM   4779  N N    . TYR B 2  75  ? 20.477   15.364  25.121  1.00 82.30 75  B 1 
ATOM   4780  C CA   . TYR B 2  75  ? 19.522   15.114  24.038  1.00 81.71 75  B 1 
ATOM   4781  C C    . TYR B 2  75  ? 18.800   13.761  24.180  1.00 83.12 75  B 1 
ATOM   4782  O O    . TYR B 2  75  ? 17.599   13.658  23.931  1.00 81.40 75  B 1 
ATOM   4783  C CB   . TYR B 2  75  ? 20.263   15.189  22.703  1.00 79.05 75  B 1 
ATOM   4784  C CG   . TYR B 2  75  ? 19.341   15.066  21.512  1.00 75.06 75  B 1 
ATOM   4785  C CD1  . TYR B 2  75  ? 19.104   13.817  20.913  1.00 68.63 75  B 1 
ATOM   4786  C CD2  . TYR B 2  75  ? 18.668   16.205  21.027  1.00 67.76 75  B 1 
ATOM   4787  C CE1  . TYR B 2  75  ? 18.211   13.706  19.835  1.00 63.76 75  B 1 
ATOM   4788  C CE2  . TYR B 2  75  ? 17.775   16.105  19.951  1.00 63.02 75  B 1 
ATOM   4789  C CZ   . TYR B 2  75  ? 17.551   14.850  19.356  1.00 63.96 75  B 1 
ATOM   4790  O OH   . TYR B 2  75  ? 16.679   14.751  18.302  1.00 62.52 75  B 1 
ATOM   4791  N N    . ARG B 2  76  ? 19.519   12.725  24.611  1.00 82.41 76  B 1 
ATOM   4792  C CA   . ARG B 2  76  ? 18.961   11.389  24.861  1.00 83.24 76  B 1 
ATOM   4793  C C    . ARG B 2  76  ? 17.976   11.392  26.035  1.00 84.78 76  B 1 
ATOM   4794  O O    . ARG B 2  76  ? 16.890   10.827  25.924  1.00 82.88 76  B 1 
ATOM   4795  C CB   . ARG B 2  76  ? 20.121   10.403  25.080  1.00 80.54 76  B 1 
ATOM   4796  C CG   . ARG B 2  76  ? 19.621   8.971   25.327  1.00 73.37 76  B 1 
ATOM   4797  C CD   . ARG B 2  76  ? 20.774   7.988   25.526  1.00 70.64 76  B 1 
ATOM   4798  N NE   . ARG B 2  76  ? 21.459   7.671   24.257  1.00 63.15 76  B 1 
ATOM   4799  C CZ   . ARG B 2  76  ? 22.490   6.851   24.114  1.00 58.20 76  B 1 
ATOM   4800  N NH1  . ARG B 2  76  ? 23.038   6.244   25.134  1.00 53.54 76  B 1 
ATOM   4801  N NH2  . ARG B 2  76  ? 22.981   6.612   22.932  1.00 50.29 76  B 1 
ATOM   4802  N N    . GLU B 2  77  ? 18.326   12.058  27.122  1.00 85.28 77  B 1 
ATOM   4803  C CA   . GLU B 2  77  ? 17.452   12.175  28.298  1.00 86.42 77  B 1 
ATOM   4804  C C    . GLU B 2  77  ? 16.175   12.962  27.986  1.00 87.74 77  B 1 
ATOM   4805  O O    . GLU B 2  77  ? 15.091   12.546  28.387  1.00 86.92 77  B 1 
ATOM   4806  C CB   . GLU B 2  77  ? 18.214   12.854  29.439  1.00 85.45 77  B 1 
ATOM   4807  C CG   . GLU B 2  77  ? 19.317   11.972  30.038  1.00 80.87 77  B 1 
ATOM   4808  C CD   . GLU B 2  77  ? 20.264   12.762  30.942  1.00 78.28 77  B 1 
ATOM   4809  O OE1  . GLU B 2  77  ? 20.749   12.181  31.934  1.00 71.32 77  B 1 
ATOM   4810  O OE2  . GLU B 2  77  ? 20.529   13.943  30.616  1.00 72.62 77  B 1 
ATOM   4811  N N    . VAL B 2  78  ? 16.271   14.042  27.209  1.00 88.51 78  B 1 
ATOM   4812  C CA   . VAL B 2  78  ? 15.091   14.798  26.756  1.00 88.96 78  B 1 
ATOM   4813  C C    . VAL B 2  78  ? 14.164   13.915  25.915  1.00 89.67 78  B 1 
ATOM   4814  O O    . VAL B 2  78  ? 12.946   13.953  26.094  1.00 88.57 78  B 1 
ATOM   4815  C CB   . VAL B 2  78  ? 15.499   16.061  25.973  1.00 87.63 78  B 1 
ATOM   4816  C CG1  . VAL B 2  78  ? 14.277   16.808  25.421  1.00 80.36 78  B 1 
ATOM   4817  C CG2  . VAL B 2  78  ? 16.256   17.048  26.866  1.00 80.96 78  B 1 
ATOM   4818  N N    . LYS B 2  79  ? 14.725   13.081  25.040  1.00 87.98 79  B 1 
ATOM   4819  C CA   . LYS B 2  79  ? 13.937   12.116  24.260  1.00 87.52 79  B 1 
ATOM   4820  C C    . LYS B 2  79  ? 13.211   11.102  25.147  1.00 88.87 79  B 1 
ATOM   4821  O O    . LYS B 2  79  ? 12.042   10.820  24.898  1.00 87.45 79  B 1 
ATOM   4822  C CB   . LYS B 2  79  ? 14.837   11.403  23.236  1.00 85.63 79  B 1 
ATOM   4823  C CG   . LYS B 2  79  ? 14.984   12.179  21.916  1.00 75.58 79  B 1 
ATOM   4824  C CD   . LYS B 2  79  ? 13.705   12.062  21.076  1.00 68.58 79  B 1 
ATOM   4825  C CE   . LYS B 2  79  ? 13.862   12.707  19.698  1.00 58.75 79  B 1 
ATOM   4826  N NZ   . LYS B 2  79  ? 12.642   12.497  18.873  1.00 52.41 79  B 1 
ATOM   4827  N N    . TYR B 2  80  ? 13.868   10.587  26.167  1.00 89.08 80  B 1 
ATOM   4828  C CA   . TYR B 2  80  ? 13.245   9.658   27.112  1.00 89.79 80  B 1 
ATOM   4829  C C    . TYR B 2  80  ? 12.186   10.343  27.985  1.00 90.58 80  B 1 
ATOM   4830  O O    . TYR B 2  80  ? 11.106   9.792   28.184  1.00 89.33 80  B 1 
ATOM   4831  C CB   . TYR B 2  80  ? 14.325   8.993   27.969  1.00 88.37 80  B 1 
ATOM   4832  C CG   . TYR B 2  80  ? 15.316   8.102   27.239  1.00 87.81 80  B 1 
ATOM   4833  C CD1  . TYR B 2  80  ? 15.036   7.538   25.979  1.00 82.90 80  B 1 
ATOM   4834  C CD2  . TYR B 2  80  ? 16.543   7.798   27.861  1.00 83.31 80  B 1 
ATOM   4835  C CE1  . TYR B 2  80  ? 15.962   6.694   25.346  1.00 81.57 80  B 1 
ATOM   4836  C CE2  . TYR B 2  80  ? 17.477   6.953   27.242  1.00 81.19 80  B 1 
ATOM   4837  C CZ   . TYR B 2  80  ? 17.182   6.402   25.983  1.00 82.84 80  B 1 
ATOM   4838  O OH   . TYR B 2  80  ? 18.092   5.572   25.375  1.00 80.36 80  B 1 
ATOM   4839  N N    . PHE B 2  81  ? 12.458   11.554  28.438  1.00 91.21 81  B 1 
ATOM   4840  C CA   . PHE B 2  81  ? 11.518   12.334  29.237  1.00 92.24 81  B 1 
ATOM   4841  C C    . PHE B 2  81  ? 10.233   12.679  28.469  1.00 92.97 81  B 1 
ATOM   4842  O O    . PHE B 2  81  ? 9.137    12.554  29.009  1.00 91.85 81  B 1 
ATOM   4843  C CB   . PHE B 2  81  ? 12.233   13.603  29.719  1.00 91.95 81  B 1 
ATOM   4844  C CG   . PHE B 2  81  ? 11.332   14.524  30.508  1.00 92.99 81  B 1 
ATOM   4845  C CD1  . PHE B 2  81  ? 10.882   15.732  29.947  1.00 88.83 81  B 1 
ATOM   4846  C CD2  . PHE B 2  81  ? 10.897   14.152  31.789  1.00 89.68 81  B 1 
ATOM   4847  C CE1  . PHE B 2  81  ? 10.007   16.557  30.661  1.00 89.08 81  B 1 
ATOM   4848  C CE2  . PHE B 2  81  ? 10.020   14.975  32.507  1.00 89.10 81  B 1 
ATOM   4849  C CZ   . PHE B 2  81  ? 9.574    16.175  31.942  1.00 91.01 81  B 1 
ATOM   4850  N N    . SER B 2  82  ? 10.351   13.057  27.198  1.00 91.94 82  B 1 
ATOM   4851  C CA   . SER B 2  82  ? 9.199    13.407  26.355  1.00 91.77 82  B 1 
ATOM   4852  C C    . SER B 2  82  ? 8.440    12.206  25.776  1.00 92.37 82  B 1 
ATOM   4853  O O    . SER B 2  82  ? 7.423    12.393  25.110  1.00 90.01 82  B 1 
ATOM   4854  C CB   . SER B 2  82  ? 9.621    14.383  25.254  1.00 89.50 82  B 1 
ATOM   4855  O OG   . SER B 2  82  ? 10.631   13.850  24.430  1.00 77.02 82  B 1 
ATOM   4856  N N    . PHE B 2  83  ? 8.883    10.990  26.051  1.00 90.83 83  B 1 
ATOM   4857  C CA   . PHE B 2  83  ? 8.309    9.765   25.492  1.00 91.38 83  B 1 
ATOM   4858  C C    . PHE B 2  83  ? 6.793    9.582   25.715  1.00 91.98 83  B 1 
ATOM   4859  O O    . PHE B 2  83  ? 6.110    9.215   24.756  1.00 91.13 83  B 1 
ATOM   4860  C CB   . PHE B 2  83  ? 9.097    8.554   26.004  1.00 90.59 83  B 1 
ATOM   4861  C CG   . PHE B 2  83  ? 8.616    7.245   25.427  1.00 91.15 83  B 1 
ATOM   4862  C CD1  . PHE B 2  83  ? 7.848    6.359   26.205  1.00 86.51 83  B 1 
ATOM   4863  C CD2  . PHE B 2  83  ? 8.903    6.928   24.091  1.00 87.07 83  B 1 
ATOM   4864  C CE1  . PHE B 2  83  ? 7.386    5.159   25.650  1.00 86.26 83  B 1 
ATOM   4865  C CE2  . PHE B 2  83  ? 8.440    5.733   23.532  1.00 85.84 83  B 1 
ATOM   4866  C CZ   . PHE B 2  83  ? 7.684    4.848   24.314  1.00 88.36 83  B 1 
ATOM   4867  N N    . PRO B 2  84  ? 6.211    9.860   26.893  1.00 92.95 84  B 1 
ATOM   4868  C CA   . PRO B 2  84  ? 4.754    9.775   27.062  1.00 93.14 84  B 1 
ATOM   4869  C C    . PRO B 2  84  ? 3.980    10.726  26.141  1.00 93.17 84  B 1 
ATOM   4870  O O    . PRO B 2  84  ? 2.874    10.410  25.709  1.00 91.61 84  B 1 
ATOM   4871  C CB   . PRO B 2  84  ? 4.491    10.088  28.541  1.00 92.40 84  B 1 
ATOM   4872  C CG   . PRO B 2  84  ? 5.814    9.775   29.226  1.00 92.17 84  B 1 
ATOM   4873  C CD   . PRO B 2  84  ? 6.840    10.168  28.173  1.00 94.13 84  B 1 
ATOM   4874  N N    . GLY B 2  85  ? 4.572    11.873  25.806  1.00 92.72 85  B 1 
ATOM   4875  C CA   . GLY B 2  85  ? 4.026    12.794  24.813  1.00 92.44 85  B 1 
ATOM   4876  C C    . GLY B 2  85  ? 4.165    12.274  23.381  1.00 92.67 85  B 1 
ATOM   4877  O O    . GLY B 2  85  ? 3.221    12.354  22.600  1.00 90.76 85  B 1 
ATOM   4878  N N    . GLU B 2  86  ? 5.307    11.673  23.043  1.00 91.51 86  B 1 
ATOM   4879  C CA   . GLU B 2  86  ? 5.513    11.009  21.749  1.00 90.59 86  B 1 
ATOM   4880  C C    . GLU B 2  86  ? 4.476    9.901   21.522  1.00 91.01 86  B 1 
ATOM   4881  O O    . GLU B 2  86  ? 3.937    9.767   20.426  1.00 89.63 86  B 1 
ATOM   4882  C CB   . GLU B 2  86  ? 6.949    10.439  21.681  1.00 89.33 86  B 1 
ATOM   4883  C CG   . GLU B 2  86  ? 7.320    9.903   20.287  1.00 84.11 86  B 1 
ATOM   4884  C CD   . GLU B 2  86  ? 8.648    9.132   20.233  1.00 82.68 86  B 1 
ATOM   4885  O OE1  . GLU B 2  86  ? 8.806    8.286   19.326  1.00 74.60 86  B 1 
ATOM   4886  O OE2  . GLU B 2  86  ? 9.545    9.327   21.084  1.00 77.11 86  B 1 
ATOM   4887  N N    . LEU B 2  87  ? 4.136    9.150   22.563  1.00 91.44 87  B 1 
ATOM   4888  C CA   . LEU B 2  87  ? 3.139    8.087   22.502  1.00 91.97 87  B 1 
ATOM   4889  C C    . LEU B 2  87  ? 1.739    8.630   22.172  1.00 92.28 87  B 1 
ATOM   4890  O O    . LEU B 2  87  ? 1.055    8.058   21.327  1.00 90.77 87  B 1 
ATOM   4891  C CB   . LEU B 2  87  ? 3.175    7.309   23.827  1.00 91.19 87  B 1 
ATOM   4892  C CG   . LEU B 2  87  ? 2.368    6.000   23.791  1.00 83.19 87  B 1 
ATOM   4893  C CD1  . LEU B 2  87  ? 2.970    4.995   22.811  1.00 77.50 87  B 1 
ATOM   4894  C CD2  . LEU B 2  87  ? 2.363    5.366   25.177  1.00 79.31 87  B 1 
ATOM   4895  N N    . LEU B 2  88  ? 1.330    9.756   22.767  1.00 91.17 88  B 1 
ATOM   4896  C CA   . LEU B 2  88  ? 0.068    10.424  22.426  1.00 91.10 88  B 1 
ATOM   4897  C C    . LEU B 2  88  ? 0.043    10.861  20.956  1.00 91.47 88  B 1 
ATOM   4898  O O    . LEU B 2  88  ? -0.948   10.621  20.265  1.00 90.48 88  B 1 
ATOM   4899  C CB   . LEU B 2  88  ? -0.164   11.621  23.363  1.00 90.45 88  B 1 
ATOM   4900  C CG   . LEU B 2  88  ? -1.434   12.433  23.026  1.00 90.82 88  B 1 
ATOM   4901  C CD1  . LEU B 2  88  ? -2.712   11.615  23.201  1.00 86.00 88  B 1 
ATOM   4902  C CD2  . LEU B 2  88  ? -1.530   13.661  23.920  1.00 86.52 88  B 1 
ATOM   4903  N N    . MET B 2  89  ? 1.128    11.462  20.464  1.00 90.02 89  B 1 
ATOM   4904  C CA   . MET B 2  89  ? 1.241    11.864  19.060  1.00 89.00 89  B 1 
ATOM   4905  C C    . MET B 2  89  ? 1.044    10.677  18.119  1.00 89.13 89  B 1 
ATOM   4906  O O    . MET B 2  89  ? 0.289    10.780  17.156  1.00 87.93 89  B 1 
ATOM   4907  C CB   . MET B 2  89  ? 2.608    12.514  18.804  1.00 87.68 89  B 1 
ATOM   4908  C CG   . MET B 2  89  ? 2.695    13.932  19.357  1.00 81.54 89  B 1 
ATOM   4909  S SD   . MET B 2  89  ? 1.614    15.126  18.526  1.00 77.57 89  B 1 
ATOM   4910  C CE   . MET B 2  89  ? 2.408    15.236  16.906  1.00 67.68 89  B 1 
ATOM   4911  N N    . ARG B 2  90  ? 1.658    9.536   18.416  1.00 89.76 90  B 1 
ATOM   4912  C CA   . ARG B 2  90  ? 1.509    8.303   17.634  1.00 88.95 90  B 1 
ATOM   4913  C C    . ARG B 2  90  ? 0.075    7.783   17.641  1.00 89.57 90  B 1 
ATOM   4914  O O    . ARG B 2  90  ? -0.458   7.477   16.581  1.00 88.25 90  B 1 
ATOM   4915  C CB   . ARG B 2  90  ? 2.468    7.238   18.168  1.00 88.03 90  B 1 
ATOM   4916  C CG   . ARG B 2  90  ? 3.915    7.534   17.769  1.00 84.61 90  B 1 
ATOM   4917  C CD   . ARG B 2  90  ? 4.877    6.554   18.443  1.00 82.77 90  B 1 
ATOM   4918  N NE   . ARG B 2  90  ? 6.202    6.645   17.808  1.00 81.01 90  B 1 
ATOM   4919  C CZ   . ARG B 2  90  ? 6.592    5.962   16.735  1.00 79.75 90  B 1 
ATOM   4920  N NH1  . ARG B 2  90  ? 5.880    5.003   16.209  1.00 69.50 90  B 1 
ATOM   4921  N NH2  . ARG B 2  90  ? 7.717    6.255   16.181  1.00 74.58 90  B 1 
ATOM   4922  N N    . MET B 2  91  ? -0.573   7.727   18.801  1.00 89.54 91  B 1 
ATOM   4923  C CA   . MET B 2  91  ? -1.964   7.276   18.927  1.00 89.03 91  B 1 
ATOM   4924  C C    . MET B 2  91  ? -2.929   8.150   18.116  1.00 89.93 91  B 1 
ATOM   4925  O O    . MET B 2  91  ? -3.795   7.629   17.420  1.00 88.77 91  B 1 
ATOM   4926  C CB   . MET B 2  91  ? -2.393   7.294   20.396  1.00 89.12 91  B 1 
ATOM   4927  C CG   . MET B 2  91  ? -1.737   6.213   21.253  1.00 87.98 91  B 1 
ATOM   4928  S SD   . MET B 2  91  ? -2.203   6.380   22.997  1.00 86.72 91  B 1 
ATOM   4929  C CE   . MET B 2  91  ? -1.227   5.053   23.710  1.00 76.76 91  B 1 
ATOM   4930  N N    . LEU B 2  92  ? -2.776   9.470   18.173  1.00 90.63 92  B 1 
ATOM   4931  C CA   . LEU B 2  92  ? -3.618   10.404  17.421  1.00 89.44 92  B 1 
ATOM   4932  C C    . LEU B 2  92  ? -3.370   10.302  15.909  1.00 89.81 92  B 1 
ATOM   4933  O O    . LEU B 2  92  ? -4.321   10.163  15.142  1.00 88.98 92  B 1 
ATOM   4934  C CB   . LEU B 2  92  ? -3.381   11.835  17.931  1.00 88.61 92  B 1 
ATOM   4935  C CG   . LEU B 2  92  ? -3.922   12.110  19.347  1.00 87.25 92  B 1 
ATOM   4936  C CD1  . LEU B 2  92  ? -3.487   13.504  19.786  1.00 82.65 92  B 1 
ATOM   4937  C CD2  . LEU B 2  92  ? -5.446   12.048  19.398  1.00 82.79 92  B 1 
ATOM   4938  N N    . GLN B 2  93  ? -2.107   10.303  15.482  1.00 88.52 93  B 1 
ATOM   4939  C CA   . GLN B 2  93  ? -1.737   10.190  14.065  1.00 87.40 93  B 1 
ATOM   4940  C C    . GLN B 2  93  ? -2.236   8.883   13.437  1.00 87.88 93  B 1 
ATOM   4941  O O    . GLN B 2  93  ? -2.677   8.896   12.292  1.00 85.95 93  B 1 
ATOM   4942  C CB   . GLN B 2  93  ? -0.213   10.287  13.927  1.00 86.16 93  B 1 
ATOM   4943  C CG   . GLN B 2  93  ? 0.304    11.721  14.098  1.00 84.63 93  B 1 
ATOM   4944  C CD   . GLN B 2  93  ? 1.833    11.805  14.133  1.00 83.74 93  B 1 
ATOM   4945  O OE1  . GLN B 2  93  ? 2.545    10.834  14.319  1.00 75.01 93  B 1 
ATOM   4946  N NE2  . GLN B 2  93  ? 2.386    12.982  13.969  1.00 74.09 93  B 1 
ATOM   4947  N N    . MET B 2  94  ? -2.235   7.790   14.181  1.00 89.54 94  B 1 
ATOM   4948  C CA   . MET B 2  94  ? -2.728   6.488   13.726  1.00 89.24 94  B 1 
ATOM   4949  C C    . MET B 2  94  ? -4.191   6.542   13.251  1.00 89.77 94  B 1 
ATOM   4950  O O    . MET B 2  94  ? -4.559   5.841   12.312  1.00 87.37 94  B 1 
ATOM   4951  C CB   . MET B 2  94  ? -2.564   5.488   14.878  1.00 87.90 94  B 1 
ATOM   4952  C CG   . MET B 2  94  ? -2.952   4.058   14.498  1.00 84.33 94  B 1 
ATOM   4953  S SD   . MET B 2  94  ? -2.702   2.843   15.817  1.00 81.22 94  B 1 
ATOM   4954  C CE   . MET B 2  94  ? -3.948   3.394   16.996  1.00 73.26 94  B 1 
ATOM   4955  N N    . LEU B 2  95  ? -5.024   7.380   13.874  1.00 89.56 95  B 1 
ATOM   4956  C CA   . LEU B 2  95  ? -6.450   7.486   13.541  1.00 89.50 95  B 1 
ATOM   4957  C C    . LEU B 2  95  ? -6.769   8.533   12.466  1.00 90.08 95  B 1 
ATOM   4958  O O    . LEU B 2  95  ? -7.877   8.530   11.940  1.00 87.90 95  B 1 
ATOM   4959  C CB   . LEU B 2  95  ? -7.270   7.735   14.814  1.00 88.39 95  B 1 
ATOM   4960  C CG   . LEU B 2  95  ? -7.190   6.620   15.879  1.00 87.44 95  B 1 
ATOM   4961  C CD1  . LEU B 2  95  ? -8.193   6.925   16.982  1.00 81.33 95  B 1 
ATOM   4962  C CD2  . LEU B 2  95  ? -7.508   5.229   15.332  1.00 81.66 95  B 1 
ATOM   4963  N N    . VAL B 2  96  ? -5.829   9.402   12.113  1.00 90.05 96  B 1 
ATOM   4964  C CA   . VAL B 2  96  ? -6.072   10.481  11.137  1.00 89.47 96  B 1 
ATOM   4965  C C    . VAL B 2  96  ? -6.460   9.932   9.766   1.00 89.70 96  B 1 
ATOM   4966  O O    . VAL B 2  96  ? -7.444   10.379  9.176   1.00 88.17 96  B 1 
ATOM   4967  C CB   . VAL B 2  96  ? -4.839   11.402  11.017  1.00 87.58 96  B 1 
ATOM   4968  C CG1  . VAL B 2  96  ? -5.007   12.463  9.924   1.00 79.73 96  B 1 
ATOM   4969  C CG2  . VAL B 2  96  ? -4.581   12.141  12.328  1.00 81.31 96  B 1 
ATOM   4970  N N    . LEU B 2  97  ? -5.720   8.950   9.270   1.00 89.77 97  B 1 
ATOM   4971  C CA   . LEU B 2  97  ? -5.932   8.369   7.944   1.00 89.60 97  B 1 
ATOM   4972  C C    . LEU B 2  97  ? -7.334   7.744   7.779   1.00 90.11 97  B 1 
ATOM   4973  O O    . LEU B 2  97  ? -8.072   8.172   6.888   1.00 88.74 97  B 1 
ATOM   4974  C CB   . LEU B 2  97  ? -4.779   7.390   7.651   1.00 87.87 97  B 1 
ATOM   4975  C CG   . LEU B 2  97  ? -4.922   6.620   6.329   1.00 84.65 97  B 1 
ATOM   4976  C CD1  . LEU B 2  97  ? -4.842   7.556   5.133   1.00 78.57 97  B 1 
ATOM   4977  C CD2  . LEU B 2  97  ? -3.803   5.589   6.218   1.00 79.08 97  B 1 
ATOM   4978  N N    . PRO B 2  98  ? -7.757   6.781   8.620   1.00 90.38 98  B 1 
ATOM   4979  C CA   . PRO B 2  98  ? -9.096   6.212   8.487   1.00 90.24 98  B 1 
ATOM   4980  C C    . PRO B 2  98  ? -10.200  7.230   8.782   1.00 91.01 98  B 1 
ATOM   4981  O O    . PRO B 2  98  ? -11.273  7.142   8.191   1.00 88.96 98  B 1 
ATOM   4982  C CB   . PRO B 2  98  ? -9.126   5.025   9.455   1.00 88.46 98  B 1 
ATOM   4983  C CG   . PRO B 2  98  ? -8.093   5.382   10.509  1.00 88.39 98  B 1 
ATOM   4984  C CD   . PRO B 2  98  ? -7.039   6.126   9.708   1.00 90.96 98  B 1 
ATOM   4985  N N    . LEU B 2  99  ? -9.945   8.219   9.637   1.00 91.06 99  B 1 
ATOM   4986  C CA   . LEU B 2  99  ? -10.919  9.259   9.952   1.00 90.51 99  B 1 
ATOM   4987  C C    . LEU B 2  99  ? -11.191  10.175  8.757   1.00 91.12 99  B 1 
ATOM   4988  O O    . LEU B 2  99  ? -12.354  10.410  8.440   1.00 89.83 99  B 1 
ATOM   4989  C CB   . LEU B 2  99  ? -10.440  10.046  11.181  1.00 89.44 99  B 1 
ATOM   4990  C CG   . LEU B 2  99  ? -11.471  11.062  11.707  1.00 85.83 99  B 1 
ATOM   4991  C CD1  . LEU B 2  99  ? -12.709  10.377  12.275  1.00 79.63 99  B 1 
ATOM   4992  C CD2  . LEU B 2  99  ? -10.837  11.888  12.819  1.00 80.31 99  B 1 
ATOM   4993  N N    . ILE B 2  100 ? -10.155  10.664  8.070   1.00 91.47 100 B 1 
ATOM   4994  C CA   . ILE B 2  100 ? -10.315  11.517  6.881   1.00 90.47 100 B 1 
ATOM   4995  C C    . ILE B 2  100 ? -11.132  10.793  5.807   1.00 90.70 100 B 1 
ATOM   4996  O O    . ILE B 2  100 ? -12.107  11.342  5.295   1.00 89.48 100 B 1 
ATOM   4997  C CB   . ILE B 2  100 ? -8.939   11.980  6.339   1.00 89.10 100 B 1 
ATOM   4998  C CG1  . ILE B 2  100 ? -8.308   13.011  7.301   1.00 84.57 100 B 1 
ATOM   4999  C CG2  . ILE B 2  100 ? -9.062   12.595  4.930   1.00 83.92 100 B 1 
ATOM   5000  C CD1  . ILE B 2  100 ? -6.852   13.365  6.970   1.00 79.30 100 B 1 
ATOM   5001  N N    . ILE B 2  101 ? -10.755  9.559   5.490   1.00 91.73 101 B 1 
ATOM   5002  C CA   . ILE B 2  101 ? -11.410  8.780   4.435   1.00 91.35 101 B 1 
ATOM   5003  C C    . ILE B 2  101 ? -12.873  8.501   4.796   1.00 91.41 101 B 1 
ATOM   5004  O O    . ILE B 2  101 ? -13.770  8.865   4.040   1.00 90.20 101 B 1 
ATOM   5005  C CB   . ILE B 2  101 ? -10.617  7.486   4.128   1.00 90.75 101 B 1 
ATOM   5006  C CG1  . ILE B 2  101 ? -9.197   7.825   3.612   1.00 87.54 101 B 1 
ATOM   5007  C CG2  . ILE B 2  101 ? -11.365  6.630   3.086   1.00 87.14 101 B 1 
ATOM   5008  C CD1  . ILE B 2  101 ? -8.269   6.611   3.498   1.00 82.82 101 B 1 
ATOM   5009  N N    . SER B 2  102 ? -13.129  7.904   5.958   1.00 92.99 102 B 1 
ATOM   5010  C CA   . SER B 2  102 ? -14.485  7.529   6.363   1.00 92.41 102 B 1 
ATOM   5011  C C    . SER B 2  102 ? -15.407  8.737   6.539   1.00 92.30 102 B 1 
ATOM   5012  O O    . SER B 2  102 ? -16.552  8.694   6.101   1.00 89.91 102 B 1 
ATOM   5013  C CB   . SER B 2  102 ? -14.456  6.684   7.637   1.00 91.42 102 B 1 
ATOM   5014  O OG   . SER B 2  102 ? -13.967  7.409   8.738   1.00 83.18 102 B 1 
ATOM   5015  N N    . SER B 2  103 ? -14.907  9.830   7.096   1.00 92.46 103 B 1 
ATOM   5016  C CA   . SER B 2  103 ? -15.698  11.042  7.311   1.00 91.52 103 B 1 
ATOM   5017  C C    . SER B 2  103 ? -16.150  11.680  6.004   1.00 91.44 103 B 1 
ATOM   5018  O O    . SER B 2  103 ? -17.330  11.971  5.838   1.00 89.64 103 B 1 
ATOM   5019  C CB   . SER B 2  103 ? -14.914  12.081  8.116   1.00 90.75 103 B 1 
ATOM   5020  O OG   . SER B 2  103 ? -14.551  11.560  9.369   1.00 78.00 103 B 1 
ATOM   5021  N N    . LEU B 2  104 ? -15.231  11.871  5.056   1.00 92.82 104 B 1 
ATOM   5022  C CA   . LEU B 2  104 ? -15.569  12.505  3.781   1.00 92.42 104 B 1 
ATOM   5023  C C    . LEU B 2  104 ? -16.464  11.628  2.909   1.00 92.36 104 B 1 
ATOM   5024  O O    . LEU B 2  104 ? -17.416  12.131  2.317   1.00 90.55 104 B 1 
ATOM   5025  C CB   . LEU B 2  104 ? -14.292  12.891  3.039   1.00 91.58 104 B 1 
ATOM   5026  C CG   . LEU B 2  104 ? -13.643  14.162  3.600   1.00 89.81 104 B 1 
ATOM   5027  C CD1  . LEU B 2  104 ? -12.239  14.285  3.037   1.00 84.28 104 B 1 
ATOM   5028  C CD2  . LEU B 2  104 ? -14.424  15.415  3.201   1.00 84.87 104 B 1 
ATOM   5029  N N    . VAL B 2  105 ? -16.197  10.328  2.851   1.00 93.44 105 B 1 
ATOM   5030  C CA   . VAL B 2  105 ? -17.030  9.405   2.072   1.00 93.02 105 B 1 
ATOM   5031  C C    . VAL B 2  105 ? -18.462  9.394   2.609   1.00 92.41 105 B 1 
ATOM   5032  O O    . VAL B 2  105 ? -19.398  9.600   1.843   1.00 90.71 105 B 1 
ATOM   5033  C CB   . VAL B 2  105 ? -16.419  7.991   2.035   1.00 92.69 105 B 1 
ATOM   5034  C CG1  . VAL B 2  105 ? -17.356  6.993   1.347   1.00 86.12 105 B 1 
ATOM   5035  C CG2  . VAL B 2  105 ? -15.107  7.979   1.247   1.00 87.71 105 B 1 
ATOM   5036  N N    . THR B 2  106 ? -18.640  9.229   3.918   1.00 93.54 106 B 1 
ATOM   5037  C CA   . THR B 2  106 ? -19.973  9.218   4.536   1.00 92.35 106 B 1 
ATOM   5038  C C    . THR B 2  106 ? -20.649  10.586  4.498   1.00 91.83 106 B 1 
ATOM   5039  O O    . THR B 2  106 ? -21.835  10.667  4.195   1.00 88.79 106 B 1 
ATOM   5040  C CB   . THR B 2  106 ? -19.929  8.714   5.981   1.00 90.82 106 B 1 
ATOM   5041  O OG1  . THR B 2  106 ? -19.011  9.440   6.764   1.00 78.33 106 B 1 
ATOM   5042  C CG2  . THR B 2  106 ? -19.534  7.245   6.056   1.00 77.91 106 B 1 
ATOM   5043  N N    . GLY B 2  107 ? -19.907  11.655  4.747   1.00 91.61 107 B 1 
ATOM   5044  C CA   . GLY B 2  107 ? -20.431  13.018  4.734   1.00 89.94 107 B 1 
ATOM   5045  C C    . GLY B 2  107 ? -20.979  13.432  3.367   1.00 90.46 107 B 1 
ATOM   5046  O O    . GLY B 2  107 ? -22.088  13.955  3.281   1.00 87.91 107 B 1 
ATOM   5047  N N    . MET B 2  108 ? -20.243  13.137  2.299   1.00 91.60 108 B 1 
ATOM   5048  C CA   . MET B 2  108 ? -20.686  13.416  0.929   1.00 90.63 108 B 1 
ATOM   5049  C C    . MET B 2  108 ? -21.813  12.477  0.465   1.00 89.82 108 B 1 
ATOM   5050  O O    . MET B 2  108 ? -22.719  12.912  -0.239  1.00 86.20 108 B 1 
ATOM   5051  C CB   . MET B 2  108 ? -19.490  13.332  -0.028  1.00 89.77 108 B 1 
ATOM   5052  C CG   . MET B 2  108 ? -18.487  14.479  0.161   1.00 84.72 108 B 1 
ATOM   5053  S SD   . MET B 2  108 ? -19.119  16.147  -0.200  1.00 82.96 108 B 1 
ATOM   5054  C CE   . MET B 2  108 ? -19.429  16.017  -1.972  1.00 73.75 108 B 1 
ATOM   5055  N N    . ALA B 2  109 ? -21.783  11.204  0.877   1.00 91.39 109 B 1 
ATOM   5056  C CA   . ALA B 2  109 ? -22.802  10.230  0.484   1.00 90.56 109 B 1 
ATOM   5057  C C    . ALA B 2  109 ? -24.159  10.428  1.186   1.00 89.87 109 B 1 
ATOM   5058  O O    . ALA B 2  109 ? -25.188  9.986   0.674   1.00 85.85 109 B 1 
ATOM   5059  C CB   . ALA B 2  109 ? -22.250  8.825   0.739   1.00 89.76 109 B 1 
ATOM   5060  N N    . ALA B 2  110 ? -24.166  11.090  2.342   1.00 89.03 110 B 1 
ATOM   5061  C CA   . ALA B 2  110 ? -25.376  11.334  3.125   1.00 87.29 110 B 1 
ATOM   5062  C C    . ALA B 2  110 ? -26.283  12.438  2.552   1.00 86.88 110 B 1 
ATOM   5063  O O    . ALA B 2  110 ? -27.454  12.529  2.927   1.00 81.98 110 B 1 
ATOM   5064  C CB   . ALA B 2  110 ? -24.959  11.660  4.560   1.00 84.98 110 B 1 
ATOM   5065  N N    . LEU B 2  111 ? -25.757  13.276  1.667   1.00 87.31 111 B 1 
ATOM   5066  C CA   . LEU B 2  111 ? -26.470  14.405  1.074   1.00 85.73 111 B 1 
ATOM   5067  C C    . LEU B 2  111 ? -26.738  14.168  -0.413  1.00 85.34 111 B 1 
ATOM   5068  O O    . LEU B 2  111 ? -26.007  13.444  -1.086  1.00 80.11 111 B 1 
ATOM   5069  C CB   . LEU B 2  111 ? -25.661  15.691  1.305   1.00 83.09 111 B 1 
ATOM   5070  C CG   . LEU B 2  111 ? -25.526  16.094  2.785   1.00 79.62 111 B 1 
ATOM   5071  C CD1  . LEU B 2  111 ? -24.523  17.227  2.917   1.00 74.30 111 B 1 
ATOM   5072  C CD2  . LEU B 2  111 ? -26.856  16.563  3.374   1.00 74.47 111 B 1 
ATOM   5073  N N    . ASP B 2  112 ? -27.773  14.824  -0.938  1.00 85.58 112 B 1 
ATOM   5074  C CA   . ASP B 2  112 ? -27.932  14.914  -2.385  1.00 84.88 112 B 1 
ATOM   5075  C C    . ASP B 2  112 ? -26.836  15.801  -3.009  1.00 86.38 112 B 1 
ATOM   5076  O O    . ASP B 2  112 ? -26.112  16.541  -2.330  1.00 81.29 112 B 1 
ATOM   5077  C CB   . ASP B 2  112 ? -29.365  15.345  -2.750  1.00 80.06 112 B 1 
ATOM   5078  C CG   . ASP B 2  112 ? -29.705  16.795  -2.410  1.00 71.68 112 B 1 
ATOM   5079  O OD1  . ASP B 2  112 ? -28.858  17.672  -2.634  1.00 62.42 112 B 1 
ATOM   5080  O OD2  . ASP B 2  112 ? -30.844  17.048  -1.982  1.00 64.80 112 B 1 
ATOM   5081  N N    . SER B 2  113 ? -26.703  15.726  -4.325  1.00 85.10 113 B 1 
ATOM   5082  C CA   . SER B 2  113 ? -25.659  16.470  -5.030  1.00 85.17 113 B 1 
ATOM   5083  C C    . SER B 2  113 ? -25.812  17.988  -4.902  1.00 86.40 113 B 1 
ATOM   5084  O O    . SER B 2  113 ? -24.824  18.715  -4.804  1.00 82.87 113 B 1 
ATOM   5085  C CB   . SER B 2  113 ? -25.642  16.056  -6.503  1.00 81.57 113 B 1 
ATOM   5086  O OG   . SER B 2  113 ? -26.871  16.301  -7.136  1.00 70.42 113 B 1 
ATOM   5087  N N    . LYS B 2  114 ? -27.044  18.477  -4.843  1.00 86.19 114 B 1 
ATOM   5088  C CA   . LYS B 2  114 ? -27.347  19.908  -4.770  1.00 87.00 114 B 1 
ATOM   5089  C C    . LYS B 2  114 ? -27.062  20.478  -3.378  1.00 88.29 114 B 1 
ATOM   5090  O O    . LYS B 2  114 ? -26.447  21.540  -3.259  1.00 85.17 114 B 1 
ATOM   5091  C CB   . LYS B 2  114 ? -28.807  20.104  -5.206  1.00 84.53 114 B 1 
ATOM   5092  C CG   . LYS B 2  114 ? -29.073  21.509  -5.746  1.00 74.04 114 B 1 
ATOM   5093  C CD   . LYS B 2  114 ? -30.497  21.572  -6.301  1.00 69.23 114 B 1 
ATOM   5094  C CE   . LYS B 2  114 ? -30.741  22.884  -7.050  1.00 58.21 114 B 1 
ATOM   5095  N NZ   . LYS B 2  114 ? -32.071  22.903  -7.701  1.00 49.69 114 B 1 
ATOM   5096  N N    . ALA B 2  115 ? -27.439  19.750  -2.332  1.00 87.57 115 B 1 
ATOM   5097  C CA   . ALA B 2  115 ? -27.114  20.088  -0.954  1.00 87.88 115 B 1 
ATOM   5098  C C    . ALA B 2  115 ? -25.598  20.029  -0.706  1.00 89.03 115 B 1 
ATOM   5099  O O    . ALA B 2  115 ? -25.034  20.964  -0.133  1.00 86.72 115 B 1 
ATOM   5100  C CB   . ALA B 2  115 ? -27.879  19.146  -0.022  1.00 85.93 115 B 1 
ATOM   5101  N N    . SER B 2  116 ? -24.927  19.007  -1.221  1.00 89.64 116 B 1 
ATOM   5102  C CA   . SER B 2  116 ? -23.469  18.879  -1.147  1.00 89.74 116 B 1 
ATOM   5103  C C    . SER B 2  116 ? -22.760  20.056  -1.821  1.00 90.61 116 B 1 
ATOM   5104  O O    . SER B 2  116 ? -21.860  20.650  -1.239  1.00 88.36 116 B 1 
ATOM   5105  C CB   . SER B 2  116 ? -23.010  17.572  -1.799  1.00 87.68 116 B 1 
ATOM   5106  O OG   . SER B 2  116 ? -23.586  16.462  -1.154  1.00 75.80 116 B 1 
ATOM   5107  N N    . GLY B 2  117 ? -23.203  20.451  -3.014  1.00 90.56 117 B 1 
ATOM   5108  C CA   . GLY B 2  117 ? -22.658  21.603  -3.726  1.00 91.48 117 B 1 
ATOM   5109  C C    . GLY B 2  117 ? -22.833  22.918  -2.969  1.00 92.77 117 B 1 
ATOM   5110  O O    . GLY B 2  117 ? -21.890  23.699  -2.853  1.00 90.98 117 B 1 
ATOM   5111  N N    . LYS B 2  118 ? -24.006  23.140  -2.387  1.00 91.95 118 B 1 
ATOM   5112  C CA   . LYS B 2  118 ? -24.261  24.326  -1.558  1.00 92.89 118 B 1 
ATOM   5113  C C    . LYS B 2  118 ? -23.394  24.348  -0.299  1.00 93.49 118 B 1 
ATOM   5114  O O    . LYS B 2  118 ? -22.825  25.387  0.024   1.00 91.68 118 B 1 
ATOM   5115  C CB   . LYS B 2  118 ? -25.738  24.405  -1.173  1.00 91.88 118 B 1 
ATOM   5116  C CG   . LYS B 2  118 ? -26.632  24.853  -2.337  1.00 86.99 118 B 1 
ATOM   5117  C CD   . LYS B 2  118 ? -28.072  24.969  -1.840  1.00 83.12 118 B 1 
ATOM   5118  C CE   . LYS B 2  118 ? -28.995  25.497  -2.937  1.00 75.05 118 B 1 
ATOM   5119  N NZ   . LYS B 2  118 ? -30.356  25.727  -2.406  1.00 66.85 118 B 1 
ATOM   5120  N N    . MET B 2  119 ? -23.279  23.220  0.395   1.00 92.33 119 B 1 
ATOM   5121  C CA   . MET B 2  119 ? -22.434  23.107  1.585   1.00 92.39 119 B 1 
ATOM   5122  C C    . MET B 2  119 ? -20.958  23.335  1.242   1.00 92.96 119 B 1 
ATOM   5123  O O    . MET B 2  119 ? -20.289  24.115  1.917   1.00 91.41 119 B 1 
ATOM   5124  C CB   . MET B 2  119 ? -22.654  21.743  2.237   1.00 90.67 119 B 1 
ATOM   5125  C CG   . MET B 2  119 ? -21.910  21.640  3.571   1.00 83.30 119 B 1 
ATOM   5126  S SD   . MET B 2  119 ? -22.031  20.039  4.408   1.00 80.86 119 B 1 
ATOM   5127  C CE   . MET B 2  119 ? -23.804  19.966  4.716   1.00 72.73 119 B 1 
ATOM   5128  N N    . GLY B 2  120 ? -20.477  22.726  0.171   1.00 92.07 120 B 1 
ATOM   5129  C CA   . GLY B 2  120 ? -19.124  22.927  -0.328  1.00 92.00 120 B 1 
ATOM   5130  C C    . GLY B 2  120 ? -18.828  24.384  -0.662  1.00 93.05 120 B 1 
ATOM   5131  O O    . GLY B 2  120 ? -17.818  24.929  -0.225  1.00 91.91 120 B 1 
ATOM   5132  N N    . MET B 2  121 ? -19.748  25.052  -1.353  1.00 93.34 121 B 1 
ATOM   5133  C CA   . MET B 2  121 ? -19.588  26.462  -1.691  1.00 94.20 121 B 1 
ATOM   5134  C C    . MET B 2  121 ? -19.552  27.352  -0.444  1.00 94.66 121 B 1 
ATOM   5135  O O    . MET B 2  121 ? -18.711  28.242  -0.351  1.00 93.25 121 B 1 
ATOM   5136  C CB   . MET B 2  121 ? -20.708  26.889  -2.654  1.00 93.11 121 B 1 
ATOM   5137  C CG   . MET B 2  121 ? -20.434  28.260  -3.281  1.00 82.40 121 B 1 
ATOM   5138  S SD   . MET B 2  121 ? -19.010  28.272  -4.398  1.00 74.65 121 B 1 
ATOM   5139  C CE   . MET B 2  121 ? -18.935  30.031  -4.802  1.00 64.22 121 B 1 
ATOM   5140  N N    . ARG B 2  122 ? -20.412  27.093  0.535   1.00 94.49 122 B 1 
ATOM   5141  C CA   . ARG B 2  122 ? -20.409  27.822  1.816   1.00 95.00 122 B 1 
ATOM   5142  C C    . ARG B 2  122 ? -19.095  27.626  2.578   1.00 95.30 122 B 1 
ATOM   5143  O O    . ARG B 2  122 ? -18.541  28.606  3.069   1.00 93.85 122 B 1 
ATOM   5144  C CB   . ARG B 2  122 ? -21.600  27.380  2.678   1.00 94.56 122 B 1 
ATOM   5145  C CG   . ARG B 2  122 ? -22.949  27.883  2.139   1.00 92.02 122 B 1 
ATOM   5146  C CD   . ARG B 2  122 ? -24.100  27.225  2.892   1.00 91.34 122 B 1 
ATOM   5147  N NE   . ARG B 2  122 ? -25.420  27.601  2.339   1.00 89.43 122 B 1 
ATOM   5148  C CZ   . ARG B 2  122 ? -26.464  26.801  2.178   1.00 87.51 122 B 1 
ATOM   5149  N NH1  . ARG B 2  122 ? -26.460  25.550  2.514   1.00 79.08 122 B 1 
ATOM   5150  N NH2  . ARG B 2  122 ? -27.563  27.245  1.665   1.00 83.20 122 B 1 
ATOM   5151  N N    . ALA B 2  123 ? -18.585  26.406  2.624   1.00 94.16 123 B 1 
ATOM   5152  C CA   . ALA B 2  123 ? -17.316  26.099  3.272   1.00 94.05 123 B 1 
ATOM   5153  C C    . ALA B 2  123 ? -16.135  26.802  2.580   1.00 94.43 123 B 1 
ATOM   5154  O O    . ALA B 2  123 ? -15.369  27.499  3.240   1.00 93.08 123 B 1 
ATOM   5155  C CB   . ALA B 2  123 ? -17.138  24.579  3.313   1.00 93.43 123 B 1 
ATOM   5156  N N    . VAL B 2  124 ? -16.027  26.714  1.250   1.00 93.58 124 B 1 
ATOM   5157  C CA   . VAL B 2  124 ? -14.952  27.374  0.489   1.00 93.22 124 B 1 
ATOM   5158  C C    . VAL B 2  124 ? -14.997  28.894  0.660   1.00 93.61 124 B 1 
ATOM   5159  O O    . VAL B 2  124 ? -13.961  29.512  0.894   1.00 92.63 124 B 1 
ATOM   5160  C CB   . VAL B 2  124 ? -15.009  26.982  -1.002  1.00 91.74 124 B 1 
ATOM   5161  C CG1  . VAL B 2  124 ? -14.035  27.798  -1.863  1.00 84.05 124 B 1 
ATOM   5162  C CG2  . VAL B 2  124 ? -14.633  25.511  -1.188  1.00 84.51 124 B 1 
ATOM   5163  N N    . VAL B 2  125 ? -16.183  29.510  0.591   1.00 95.16 125 B 1 
ATOM   5164  C CA   . VAL B 2  125 ? -16.325  30.958  0.809   1.00 95.66 125 B 1 
ATOM   5165  C C    . VAL B 2  125 ? -15.907  31.342  2.229   1.00 95.58 125 B 1 
ATOM   5166  O O    . VAL B 2  125 ? -15.220  32.348  2.404   1.00 94.56 125 B 1 
ATOM   5167  C CB   . VAL B 2  125 ? -17.758  31.435  0.496   1.00 95.37 125 B 1 
ATOM   5168  C CG1  . VAL B 2  125 ? -17.985  32.901  0.875   1.00 90.00 125 B 1 
ATOM   5169  C CG2  . VAL B 2  125 ? -18.054  31.325  -1.005  1.00 90.42 125 B 1 
ATOM   5170  N N    . TYR B 2  126 ? -16.269  30.543  3.226   1.00 95.63 126 B 1 
ATOM   5171  C CA   . TYR B 2  126 ? -15.831  30.756  4.603   1.00 95.67 126 B 1 
ATOM   5172  C C    . TYR B 2  126 ? -14.305  30.683  4.725   1.00 95.65 126 B 1 
ATOM   5173  O O    . TYR B 2  126 ? -13.703  31.650  5.189   1.00 94.72 126 B 1 
ATOM   5174  C CB   . TYR B 2  126 ? -16.532  29.759  5.535   1.00 95.39 126 B 1 
ATOM   5175  C CG   . TYR B 2  126 ? -15.991  29.796  6.946   1.00 95.70 126 B 1 
ATOM   5176  C CD1  . TYR B 2  126 ? -15.009  28.873  7.354   1.00 92.48 126 B 1 
ATOM   5177  C CD2  . TYR B 2  126 ? -16.421  30.786  7.848   1.00 92.96 126 B 1 
ATOM   5178  C CE1  . TYR B 2  126 ? -14.462  28.941  8.642   1.00 92.42 126 B 1 
ATOM   5179  C CE2  . TYR B 2  126 ? -15.882  30.863  9.141   1.00 92.16 126 B 1 
ATOM   5180  C CZ   . TYR B 2  126 ? -14.897  29.938  9.531   1.00 94.41 126 B 1 
ATOM   5181  O OH   . TYR B 2  126 ? -14.349  30.014  10.791  1.00 93.23 126 B 1 
ATOM   5182  N N    . TYR B 2  127 ? -13.673  29.619  4.245   1.00 94.68 127 B 1 
ATOM   5183  C CA   . TYR B 2  127 ? -12.219  29.434  4.327   1.00 94.26 127 B 1 
ATOM   5184  C C    . TYR B 2  127 ? -11.451  30.566  3.640   1.00 94.15 127 B 1 
ATOM   5185  O O    . TYR B 2  127 ? -10.542  31.149  4.227   1.00 92.99 127 B 1 
ATOM   5186  C CB   . TYR B 2  127 ? -11.822  28.088  3.707   1.00 93.52 127 B 1 
ATOM   5187  C CG   . TYR B 2  127 ? -12.461  26.846  4.292   1.00 93.57 127 B 1 
ATOM   5188  C CD1  . TYR B 2  127 ? -12.788  26.761  5.657   1.00 88.91 127 B 1 
ATOM   5189  C CD2  . TYR B 2  127 ? -12.716  25.743  3.452   1.00 89.17 127 B 1 
ATOM   5190  C CE1  . TYR B 2  127 ? -13.376  25.602  6.179   1.00 87.72 127 B 1 
ATOM   5191  C CE2  . TYR B 2  127 ? -13.299  24.577  3.964   1.00 87.23 127 B 1 
ATOM   5192  C CZ   . TYR B 2  127 ? -13.633  24.511  5.328   1.00 90.45 127 B 1 
ATOM   5193  O OH   . TYR B 2  127 ? -14.210  23.376  5.827   1.00 88.67 127 B 1 
ATOM   5194  N N    . MET B 2  128 ? -11.857  30.947  2.431   1.00 94.24 128 B 1 
ATOM   5195  C CA   . MET B 2  128 ? -11.221  32.051  1.722   1.00 93.56 128 B 1 
ATOM   5196  C C    . MET B 2  128 ? -11.388  33.379  2.467   1.00 93.83 128 B 1 
ATOM   5197  O O    . MET B 2  128 ? -10.450  34.167  2.538   1.00 92.55 128 B 1 
ATOM   5198  C CB   . MET B 2  128 ? -11.788  32.154  0.299   1.00 92.20 128 B 1 
ATOM   5199  C CG   . MET B 2  128 ? -11.351  30.982  -0.599  1.00 81.25 128 B 1 
ATOM   5200  S SD   . MET B 2  128 ? -9.555   30.770  -0.822  1.00 73.22 128 B 1 
ATOM   5201  C CE   . MET B 2  128 ? -9.116   32.331  -1.600  1.00 62.10 128 B 1 
ATOM   5202  N N    . THR B 2  129 ? -12.563  33.623  3.047   1.00 95.15 129 B 1 
ATOM   5203  C CA   . THR B 2  129 ? -12.837  34.863  3.778   1.00 95.12 129 B 1 
ATOM   5204  C C    . THR B 2  129 ? -11.994  34.963  5.047   1.00 95.20 129 B 1 
ATOM   5205  O O    . THR B 2  129 ? -11.355  35.988  5.268   1.00 93.87 129 B 1 
ATOM   5206  C CB   . THR B 2  129 ? -14.332  34.994  4.118   1.00 94.18 129 B 1 
ATOM   5207  O OG1  . THR B 2  129 ? -15.115  34.917  2.947   1.00 81.08 129 B 1 
ATOM   5208  C CG2  . THR B 2  129 ? -14.672  36.341  4.763   1.00 80.80 129 B 1 
ATOM   5209  N N    . THR B 2  130 ? -11.959  33.909  5.861   1.00 95.56 130 B 1 
ATOM   5210  C CA   . THR B 2  130 ? -11.202  33.932  7.119   1.00 95.46 130 B 1 
ATOM   5211  C C    . THR B 2  130 ? -9.695   33.975  6.883   1.00 95.24 130 B 1 
ATOM   5212  O O    . THR B 2  130 ? -9.009   34.754  7.542   1.00 93.49 130 B 1 
ATOM   5213  C CB   . THR B 2  130 ? -11.556  32.753  8.035   1.00 94.32 130 B 1 
ATOM   5214  O OG1  . THR B 2  130 ? -11.368  31.522  7.391   1.00 84.16 130 B 1 
ATOM   5215  C CG2  . THR B 2  130 ? -13.023  32.817  8.484   1.00 82.54 130 B 1 
ATOM   5216  N N    . THR B 2  131 ? -9.185   33.246  5.896   1.00 94.83 131 B 1 
ATOM   5217  C CA   . THR B 2  131 ? -7.758   33.272  5.541   1.00 94.40 131 B 1 
ATOM   5218  C C    . THR B 2  131 ? -7.325   34.659  5.050   1.00 94.56 131 B 1 
ATOM   5219  O O    . THR B 2  131 ? -6.303   35.181  5.487   1.00 93.07 131 B 1 
ATOM   5220  C CB   . THR B 2  131 ? -7.432   32.212  4.479   1.00 93.27 131 B 1 
ATOM   5221  O OG1  . THR B 2  131 ? -7.839   30.936  4.902   1.00 81.03 131 B 1 
ATOM   5222  C CG2  . THR B 2  131 ? -5.939   32.098  4.210   1.00 78.76 131 B 1 
ATOM   5223  N N    . ILE B 2  132 ? -8.123   35.313  4.198   1.00 94.50 132 B 1 
ATOM   5224  C CA   . ILE B 2  132 ? -7.835   36.678  3.733   1.00 94.47 132 B 1 
ATOM   5225  C C    . ILE B 2  132 ? -7.845   37.670  4.904   1.00 94.70 132 B 1 
ATOM   5226  O O    . ILE B 2  132 ? -6.950   38.508  5.006   1.00 93.68 132 B 1 
ATOM   5227  C CB   . ILE B 2  132 ? -8.813   37.095  2.609   1.00 93.71 132 B 1 
ATOM   5228  C CG1  . ILE B 2  132 ? -8.520   36.284  1.322   1.00 89.41 132 B 1 
ATOM   5229  C CG2  . ILE B 2  132 ? -8.713   38.603  2.302   1.00 88.50 132 B 1 
ATOM   5230  C CD1  . ILE B 2  132 ? -9.636   36.374  0.271   1.00 79.67 132 B 1 
ATOM   5231  N N    . ILE B 2  133 ? -8.823   37.573  5.805   1.00 95.55 133 B 1 
ATOM   5232  C CA   . ILE B 2  133 ? -8.885   38.435  6.993   1.00 95.65 133 B 1 
ATOM   5233  C C    . ILE B 2  133 ? -7.650   38.218  7.883   1.00 95.49 133 B 1 
ATOM   5234  O O    . ILE B 2  133 ? -7.047   39.193  8.331   1.00 94.44 133 B 1 
ATOM   5235  C CB   . ILE B 2  133 ? -10.208  38.224  7.765   1.00 95.30 133 B 1 
ATOM   5236  C CG1  . ILE B 2  133 ? -11.411  38.752  6.944   1.00 92.62 133 B 1 
ATOM   5237  C CG2  . ILE B 2  133 ? -10.177  38.943  9.126   1.00 92.57 133 B 1 
ATOM   5238  C CD1  . ILE B 2  133 ? -12.776  38.315  7.498   1.00 86.77 133 B 1 
ATOM   5239  N N    . ALA B 2  134 ? -7.238   36.971  8.099   1.00 95.55 134 B 1 
ATOM   5240  C CA   . ALA B 2  134 ? -6.057   36.636  8.892   1.00 95.52 134 B 1 
ATOM   5241  C C    . ALA B 2  134 ? -4.768   37.230  8.295   1.00 95.58 134 B 1 
ATOM   5242  O O    . ALA B 2  134 ? -3.977   37.856  9.005   1.00 94.07 134 B 1 
ATOM   5243  C CB   . ALA B 2  134 ? -5.971   35.111  9.011   1.00 94.89 134 B 1 
ATOM   5244  N N    . VAL B 2  135 ? -4.590   37.113  6.978   1.00 95.02 135 B 1 
ATOM   5245  C CA   . VAL B 2  135 ? -3.458   37.719  6.255   1.00 94.75 135 B 1 
ATOM   5246  C C    . VAL B 2  135 ? -3.461   39.244  6.396   1.00 94.82 135 B 1 
ATOM   5247  O O    . VAL B 2  135 ? -2.429   39.835  6.719   1.00 93.66 135 B 1 
ATOM   5248  C CB   . VAL B 2  135 ? -3.487   37.297  4.771   1.00 93.95 135 B 1 
ATOM   5249  C CG1  . VAL B 2  135 ? -2.504   38.096  3.909   1.00 87.08 135 B 1 
ATOM   5250  C CG2  . VAL B 2  135 ? -3.105   35.823  4.623   1.00 87.19 135 B 1 
ATOM   5251  N N    . VAL B 2  136 ? -4.615   39.888  6.218   1.00 95.27 136 B 1 
ATOM   5252  C CA   . VAL B 2  136 ? -4.746   41.346  6.357   1.00 95.20 136 B 1 
ATOM   5253  C C    . VAL B 2  136 ? -4.424   41.799  7.782   1.00 95.10 136 B 1 
ATOM   5254  O O    . VAL B 2  136 ? -3.702   42.781  7.956   1.00 94.01 136 B 1 
ATOM   5255  C CB   . VAL B 2  136 ? -6.146   41.813  5.909   1.00 94.71 136 B 1 
ATOM   5256  C CG1  . VAL B 2  136 ? -6.409   43.289  6.230   1.00 89.22 136 B 1 
ATOM   5257  C CG2  . VAL B 2  136 ? -6.310   41.655  4.394   1.00 89.32 136 B 1 
ATOM   5258  N N    . ILE B 2  137 ? -4.891   41.083  8.800   1.00 95.54 137 B 1 
ATOM   5259  C CA   . ILE B 2  137 ? -4.546   41.374  10.202  1.00 95.33 137 B 1 
ATOM   5260  C C    . ILE B 2  137 ? -3.033   41.258  10.415  1.00 95.08 137 B 1 
ATOM   5261  O O    . ILE B 2  137 ? -2.433   42.160  10.998  1.00 93.68 137 B 1 
ATOM   5262  C CB   . ILE B 2  137 ? -5.327   40.457  11.170  1.00 94.61 137 B 1 
ATOM   5263  C CG1  . ILE B 2  137 ? -6.825   40.838  11.178  1.00 90.22 137 B 1 
ATOM   5264  C CG2  . ILE B 2  137 ? -4.776   40.548  12.609  1.00 90.46 137 B 1 
ATOM   5265  C CD1  . ILE B 2  137 ? -7.711   39.767  11.819  1.00 84.45 137 B 1 
ATOM   5266  N N    . GLY B 2  138 ? -2.411   40.192  9.918   1.00 94.92 138 B 1 
ATOM   5267  C CA   . GLY B 2  138 ? -0.969   39.986  10.021  1.00 94.52 138 B 1 
ATOM   5268  C C    . GLY B 2  138 ? -0.168   41.140  9.413   1.00 94.73 138 B 1 
ATOM   5269  O O    . GLY B 2  138 ? 0.740    41.673  10.054  1.00 93.10 138 B 1 
ATOM   5270  N N    . ILE B 2  139 ? -0.551   41.587  8.221   1.00 94.57 139 B 1 
ATOM   5271  C CA   . ILE B 2  139 ? 0.088    42.712  7.522   1.00 94.05 139 B 1 
ATOM   5272  C C    . ILE B 2  139 ? -0.087   44.021  8.301   1.00 93.86 139 B 1 
ATOM   5273  O O    . ILE B 2  139 ? 0.888    44.734  8.533   1.00 92.50 139 B 1 
ATOM   5274  C CB   . ILE B 2  139 ? -0.452   42.822  6.079   1.00 93.47 139 B 1 
ATOM   5275  C CG1  . ILE B 2  139 ? 0.021    41.602  5.254   1.00 90.87 139 B 1 
ATOM   5276  C CG2  . ILE B 2  139 ? 0.002    44.125  5.400   1.00 91.06 139 B 1 
ATOM   5277  C CD1  . ILE B 2  139 ? -0.675   41.467  3.896   1.00 85.50 139 B 1 
ATOM   5278  N N    . ILE B 2  140 ? -1.308   44.336  8.736   1.00 94.46 140 B 1 
ATOM   5279  C CA   . ILE B 2  140 ? -1.584   45.581  9.466   1.00 94.23 140 B 1 
ATOM   5280  C C    . ILE B 2  140 ? -0.787   45.628  10.774  1.00 93.90 140 B 1 
ATOM   5281  O O    . ILE B 2  140 ? -0.134   46.631  11.066  1.00 92.39 140 B 1 
ATOM   5282  C CB   . ILE B 2  140 ? -3.102   45.751  9.697   1.00 93.93 140 B 1 
ATOM   5283  C CG1  . ILE B 2  140 ? -3.822   46.017  8.353   1.00 90.26 140 B 1 
ATOM   5284  C CG2  . ILE B 2  140 ? -3.399   46.900  10.680  1.00 89.91 140 B 1 
ATOM   5285  C CD1  . ILE B 2  140 ? -5.353   45.931  8.442   1.00 82.09 140 B 1 
ATOM   5286  N N    . ILE B 2  141 ? -0.797   44.550  11.546  1.00 94.83 141 B 1 
ATOM   5287  C CA   . ILE B 2  141 ? -0.134   44.503  12.855  1.00 94.47 141 B 1 
ATOM   5288  C C    . ILE B 2  141 ? 1.391    44.602  12.728  1.00 94.19 141 B 1 
ATOM   5289  O O    . ILE B 2  141 ? 2.014    45.345  13.487  1.00 92.24 141 B 1 
ATOM   5290  C CB   . ILE B 2  141 ? -0.595   43.250  13.630  1.00 93.22 141 B 1 
ATOM   5291  C CG1  . ILE B 2  141 ? -2.091   43.346  14.027  1.00 84.44 141 B 1 
ATOM   5292  C CG2  . ILE B 2  141 ? 0.250    42.989  14.883  1.00 82.21 141 B 1 
ATOM   5293  C CD1  . ILE B 2  141 ? -2.443   44.451  15.031  1.00 74.79 141 B 1 
ATOM   5294  N N    . VAL B 2  142 ? 2.004    43.925  11.763  1.00 93.12 142 B 1 
ATOM   5295  C CA   . VAL B 2  142 ? 3.463    43.993  11.582  1.00 92.65 142 B 1 
ATOM   5296  C C    . VAL B 2  142 ? 3.924    45.358  11.068  1.00 92.11 142 B 1 
ATOM   5297  O O    . VAL B 2  142 ? 5.005    45.810  11.434  1.00 89.85 142 B 1 
ATOM   5298  C CB   . VAL B 2  142 ? 3.971    42.836  10.705  1.00 91.66 142 B 1 
ATOM   5299  C CG1  . VAL B 2  142 ? 3.651    43.002  9.219   1.00 83.62 142 B 1 
ATOM   5300  C CG2  . VAL B 2  142 ? 5.487    42.658  10.846  1.00 83.37 142 B 1 
ATOM   5301  N N    . ILE B 2  143 ? 3.099    46.047  10.273  1.00 92.05 143 B 1 
ATOM   5302  C CA   . ILE B 2  143 ? 3.397    47.413  9.822   1.00 91.17 143 B 1 
ATOM   5303  C C    . ILE B 2  143 ? 3.280    48.405  10.986  1.00 91.03 143 B 1 
ATOM   5304  O O    . ILE B 2  143 ? 4.135    49.273  11.134  1.00 88.69 143 B 1 
ATOM   5305  C CB   . ILE B 2  143 ? 2.499    47.798  8.621   1.00 90.41 143 B 1 
ATOM   5306  C CG1  . ILE B 2  143 ? 2.902    46.957  7.380   1.00 86.13 143 B 1 
ATOM   5307  C CG2  . ILE B 2  143 ? 2.605    49.295  8.294   1.00 85.55 143 B 1 
ATOM   5308  C CD1  . ILE B 2  143 ? 1.940    47.098  6.189   1.00 78.66 143 B 1 
ATOM   5309  N N    . ILE B 2  144 ? 2.259    48.263  11.840  1.00 92.02 144 B 1 
ATOM   5310  C CA   . ILE B 2  144 ? 2.043    49.161  12.984  1.00 91.81 144 B 1 
ATOM   5311  C C    . ILE B 2  144 ? 3.140    49.001  14.042  1.00 91.16 144 B 1 
ATOM   5312  O O    . ILE B 2  144 ? 3.697    49.995  14.505  1.00 88.36 144 B 1 
ATOM   5313  C CB   . ILE B 2  144 ? 0.632    48.947  13.584  1.00 91.52 144 B 1 
ATOM   5314  C CG1  . ILE B 2  144 ? -0.451   49.445  12.596  1.00 85.63 144 B 1 
ATOM   5315  C CG2  . ILE B 2  144 ? 0.474    49.686  14.932  1.00 85.58 144 B 1 
ATOM   5316  C CD1  . ILE B 2  144 ? -1.879   49.037  12.989  1.00 80.13 144 B 1 
ATOM   5317  N N    . ILE B 2  145 ? 3.448    47.769  14.444  1.00 91.00 145 B 1 
ATOM   5318  C CA   . ILE B 2  145 ? 4.421    47.504  15.517  1.00 89.47 145 B 1 
ATOM   5319  C C    . ILE B 2  145 ? 5.863    47.655  15.017  1.00 88.28 145 B 1 
ATOM   5320  O O    . ILE B 2  145 ? 6.732    48.103  15.762  1.00 83.72 145 B 1 
ATOM   5321  C CB   . ILE B 2  145 ? 4.152    46.126  16.169  1.00 88.52 145 B 1 
ATOM   5322  C CG1  . ILE B 2  145 ? 2.751    46.117  16.828  1.00 85.08 145 B 1 
ATOM   5323  C CG2  . ILE B 2  145 ? 5.227    45.788  17.214  1.00 84.10 145 B 1 
ATOM   5324  C CD1  . ILE B 2  145 ? 2.338    44.774  17.440  1.00 77.95 145 B 1 
ATOM   5325  N N    . HIS B 2  146 ? 6.116    47.322  13.771  1.00 88.31 146 B 1 
ATOM   5326  C CA   . HIS B 2  146 ? 7.422    47.411  13.119  1.00 87.32 146 B 1 
ATOM   5327  C C    . HIS B 2  146 ? 8.552    46.713  13.912  1.00 87.44 146 B 1 
ATOM   5328  O O    . HIS B 2  146 ? 9.548    47.355  14.269  1.00 82.33 146 B 1 
ATOM   5329  C CB   . HIS B 2  146 ? 7.702    48.872  12.739  1.00 84.76 146 B 1 
ATOM   5330  C CG   . HIS B 2  146 ? 8.314    49.027  11.381  1.00 81.67 146 B 1 
ATOM   5331  N ND1  . HIS B 2  146 ? 7.623    49.357  10.232  1.00 69.98 146 B 1 
ATOM   5332  C CD2  . HIS B 2  146 ? 9.633    48.907  11.036  1.00 70.94 146 B 1 
ATOM   5333  C CE1  . HIS B 2  146 ? 8.505    49.437  9.221   1.00 69.61 146 B 1 
ATOM   5334  N NE2  . HIS B 2  146 ? 9.738    49.173  9.673   1.00 70.53 146 B 1 
ATOM   5335  N N    . PRO B 2  147 ? 8.423    45.398  14.214  1.00 86.79 147 B 1 
ATOM   5336  C CA   . PRO B 2  147 ? 9.359    44.680  15.090  1.00 85.28 147 B 1 
ATOM   5337  C C    . PRO B 2  147 ? 10.771   44.531  14.514  1.00 84.25 147 B 1 
ATOM   5338  O O    . PRO B 2  147 ? 11.720   44.349  15.269  1.00 76.75 147 B 1 
ATOM   5339  C CB   . PRO B 2  147 ? 8.704    43.311  15.318  1.00 82.49 147 B 1 
ATOM   5340  C CG   . PRO B 2  147 ? 7.844    43.104  14.073  1.00 82.53 147 B 1 
ATOM   5341  C CD   . PRO B 2  147 ? 7.352    44.515  13.775  1.00 86.05 147 B 1 
ATOM   5342  N N    . GLY B 2  148 ? 10.936   44.631  13.217  1.00 81.64 148 B 1 
ATOM   5343  C CA   . GLY B 2  148 ? 12.218   44.433  12.526  1.00 79.35 148 B 1 
ATOM   5344  C C    . GLY B 2  148 ? 13.200   45.608  12.608  1.00 78.93 148 B 1 
ATOM   5345  O O    . GLY B 2  148 ? 14.242   45.576  11.951  1.00 73.00 148 B 1 
ATOM   5346  N N    . LYS B 2  149 ? 12.915   46.651  13.390  1.00 78.77 149 B 1 
ATOM   5347  C CA   . LYS B 2  149 ? 13.819   47.797  13.547  1.00 77.03 149 B 1 
ATOM   5348  C C    . LYS B 2  149 ? 15.117   47.380  14.234  1.00 75.90 149 B 1 
ATOM   5349  O O    . LYS B 2  149 ? 15.095   46.897  15.364  1.00 66.91 149 B 1 
ATOM   5350  C CB   . LYS B 2  149 ? 13.142   48.926  14.336  1.00 71.84 149 B 1 
ATOM   5351  C CG   . LYS B 2  149 ? 12.084   49.659  13.503  1.00 64.11 149 B 1 
ATOM   5352  C CD   . LYS B 2  149 ? 11.455   50.793  14.314  1.00 59.84 149 B 1 
ATOM   5353  C CE   . LYS B 2  149 ? 10.455   51.547  13.439  1.00 51.75 149 B 1 
ATOM   5354  N NZ   . LYS B 2  149 ? 9.751    52.622  14.177  1.00 45.63 149 B 1 
ATOM   5355  N N    . GLY B 2  150 ? 16.245   47.636  13.586  1.00 72.34 150 B 1 
ATOM   5356  C CA   . GLY B 2  150 ? 17.576   47.371  14.126  1.00 70.65 150 B 1 
ATOM   5357  C C    . GLY B 2  150 ? 18.496   46.702  13.111  1.00 71.21 150 B 1 
ATOM   5358  O O    . GLY B 2  150 ? 18.233   46.707  11.907  1.00 63.75 150 B 1 
ATOM   5359  N N    . THR B 2  151 ? 19.592   46.153  13.615  1.00 66.06 151 B 1 
ATOM   5360  C CA   . THR B 2  151 ? 20.595   45.476  12.790  1.00 65.10 151 B 1 
ATOM   5361  C C    . THR B 2  151 ? 20.424   43.965  12.838  1.00 67.45 151 B 1 
ATOM   5362  O O    . THR B 2  151 ? 20.278   43.369  13.904  1.00 60.89 151 B 1 
ATOM   5363  C CB   . THR B 2  151 ? 22.026   45.863  13.199  1.00 56.95 151 B 1 
ATOM   5364  O OG1  . THR B 2  151 ? 22.160   45.861  14.601  1.00 50.37 151 B 1 
ATOM   5365  C CG2  . THR B 2  151 ? 22.379   47.273  12.718  1.00 48.44 151 B 1 
ATOM   5366  N N    . LYS B 2  152 ? 20.495   43.342  11.664  1.00 64.99 152 B 1 
ATOM   5367  C CA   . LYS B 2  152 ? 20.376   41.889  11.479  1.00 65.12 152 B 1 
ATOM   5368  C C    . LYS B 2  152 ? 21.592   41.109  12.004  1.00 66.91 152 B 1 
ATOM   5369  O O    . LYS B 2  152 ? 21.463   39.943  12.352  1.00 62.53 152 B 1 
ATOM   5370  C CB   . LYS B 2  152 ? 20.156   41.665  9.970   1.00 60.17 152 B 1 
ATOM   5371  C CG   . LYS B 2  152 ? 20.220   40.214  9.491   1.00 56.86 152 B 1 
ATOM   5372  C CD   . LYS B 2  152 ? 19.940   40.183  7.990   1.00 54.50 152 B 1 
ATOM   5373  C CE   . LYS B 2  152 ? 20.212   38.818  7.382   1.00 50.12 152 B 1 
ATOM   5374  N NZ   . LYS B 2  152 ? 19.889   38.808  5.937   1.00 46.95 152 B 1 
ATOM   5375  N N    . GLU B 2  153 ? 22.757   41.753  12.036  1.00 65.31 153 B 1 
ATOM   5376  C CA   . GLU B 2  153 ? 24.042   41.069  12.258  1.00 63.73 153 B 1 
ATOM   5377  C C    . GLU B 2  153 ? 24.134   40.350  13.610  1.00 65.65 153 B 1 
ATOM   5378  O O    . GLU B 2  153 ? 24.679   39.253  13.691  1.00 58.79 153 B 1 
ATOM   5379  C CB   . GLU B 2  153 ? 25.181   42.086  12.143  1.00 56.97 153 B 1 
ATOM   5380  C CG   . GLU B 2  153 ? 25.285   42.683  10.732  1.00 51.05 153 B 1 
ATOM   5381  C CD   . GLU B 2  153 ? 26.442   43.676  10.575  1.00 44.22 153 B 1 
ATOM   5382  O OE1  . GLU B 2  153 ? 26.763   43.985  9.410   1.00 38.55 153 B 1 
ATOM   5383  O OE2  . GLU B 2  153 ? 26.980   44.135  11.604  1.00 40.59 153 B 1 
ATOM   5384  N N    . ASN B 2  154 ? 23.553   40.938  14.647  1.00 63.17 154 B 1 
ATOM   5385  C CA   . ASN B 2  154 ? 23.591   40.395  16.005  1.00 63.66 154 B 1 
ATOM   5386  C C    . ASN B 2  154 ? 22.448   39.417  16.312  1.00 66.42 154 B 1 
ATOM   5387  O O    . ASN B 2  154 ? 22.305   38.979  17.453  1.00 60.14 154 B 1 
ATOM   5388  C CB   . ASN B 2  154 ? 23.625   41.564  17.001  1.00 56.85 154 B 1 
ATOM   5389  C CG   . ASN B 2  154 ? 24.898   42.390  16.893  1.00 50.88 154 B 1 
ATOM   5390  O OD1  . ASN B 2  154 ? 25.916   41.974  16.387  1.00 45.10 154 B 1 
ATOM   5391  N ND2  . ASN B 2  154 ? 24.871   43.604  17.389  1.00 45.05 154 B 1 
ATOM   5392  N N    . MET B 2  155 ? 21.608   39.097  15.345  1.00 59.80 155 B 1 
ATOM   5393  C CA   . MET B 2  155 ? 20.510   38.156  15.549  1.00 61.66 155 B 1 
ATOM   5394  C C    . MET B 2  155 ? 21.015   36.716  15.492  1.00 61.84 155 B 1 
ATOM   5395  O O    . MET B 2  155 ? 21.787   36.341  14.608  1.00 59.96 155 B 1 
ATOM   5396  C CB   . MET B 2  155 ? 19.385   38.384  14.533  1.00 61.10 155 B 1 
ATOM   5397  C CG   . MET B 2  155 ? 18.687   39.735  14.717  1.00 59.85 155 B 1 
ATOM   5398  S SD   . MET B 2  155 ? 17.257   39.975  13.622  1.00 54.97 155 B 1 
ATOM   5399  C CE   . MET B 2  155 ? 16.074   38.827  14.371  1.00 50.14 155 B 1 
ATOM   5400  N N    . HIS B 2  156 ? 20.518   35.898  16.426  1.00 63.94 156 B 1 
ATOM   5401  C CA   . HIS B 2  156 ? 20.790   34.465  16.444  1.00 62.95 156 B 1 
ATOM   5402  C C    . HIS B 2  156 ? 20.174   33.778  15.222  1.00 63.70 156 B 1 
ATOM   5403  O O    . HIS B 2  156 ? 19.054   34.096  14.824  1.00 60.30 156 B 1 
ATOM   5404  C CB   . HIS B 2  156 ? 20.259   33.870  17.751  1.00 58.96 156 B 1 
ATOM   5405  C CG   . HIS B 2  156 ? 20.594   32.413  17.917  1.00 55.13 156 B 1 
ATOM   5406  N ND1  . HIS B 2  156 ? 21.864   31.873  18.015  1.00 48.97 156 B 1 
ATOM   5407  C CD2  . HIS B 2  156 ? 19.700   31.380  17.994  1.00 49.68 156 B 1 
ATOM   5408  C CE1  . HIS B 2  156 ? 21.727   30.543  18.158  1.00 46.44 156 B 1 
ATOM   5409  N NE2  . HIS B 2  156 ? 20.436   30.215  18.153  1.00 48.48 156 B 1 
ATOM   5410  N N    . ARG B 2  157 ? 20.915   32.830  14.641  1.00 64.33 157 B 1 
ATOM   5411  C CA   . ARG B 2  157 ? 20.479   32.017  13.502  1.00 65.07 157 B 1 
ATOM   5412  C C    . ARG B 2  157 ? 20.514   30.541  13.863  1.00 63.33 157 B 1 
ATOM   5413  O O    . ARG B 2  157 ? 21.507   30.056  14.400  1.00 60.21 157 B 1 
ATOM   5414  C CB   . ARG B 2  157 ? 21.358   32.273  12.274  1.00 63.26 157 B 1 
ATOM   5415  C CG   . ARG B 2  157 ? 21.151   33.663  11.672  1.00 62.27 157 B 1 
ATOM   5416  C CD   . ARG B 2  157 ? 21.986   33.789  10.404  1.00 59.71 157 B 1 
ATOM   5417  N NE   . ARG B 2  157 ? 21.804   35.089  9.744   1.00 56.23 157 B 1 
ATOM   5418  C CZ   . ARG B 2  157 ? 21.070   35.354  8.662   1.00 52.93 157 B 1 
ATOM   5419  N NH1  . ARG B 2  157 ? 20.393   34.451  8.015   1.00 49.94 157 B 1 
ATOM   5420  N NH2  . ARG B 2  157 ? 21.015   36.557  8.212   1.00 50.37 157 B 1 
ATOM   5421  N N    . GLU B 2  158 ? 19.454   29.832  13.489  1.00 58.65 158 B 1 
ATOM   5422  C CA   . GLU B 2  158 ? 19.328   28.402  13.757  1.00 58.07 158 B 1 
ATOM   5423  C C    . GLU B 2  158 ? 18.720   27.668  12.554  1.00 57.39 158 B 1 
ATOM   5424  O O    . GLU B 2  158 ? 17.894   28.218  11.819  1.00 53.49 158 B 1 
ATOM   5425  C CB   . GLU B 2  158 ? 18.493   28.222  15.035  1.00 55.67 158 B 1 
ATOM   5426  C CG   . GLU B 2  158 ? 18.556   26.798  15.584  1.00 51.87 158 B 1 
ATOM   5427  C CD   . GLU B 2  158 ? 17.751   26.610  16.871  1.00 47.03 158 B 1 
ATOM   5428  O OE1  . GLU B 2  158 ? 17.802   25.479  17.396  1.00 43.17 158 B 1 
ATOM   5429  O OE2  . GLU B 2  158 ? 17.071   27.566  17.313  1.00 48.06 158 B 1 
ATOM   5430  N N    . GLY B 2  159 ? 19.137   26.426  12.339  1.00 56.15 159 B 1 
ATOM   5431  C CA   . GLY B 2  159 ? 18.595   25.555  11.302  1.00 56.30 159 B 1 
ATOM   5432  C C    . GLY B 2  159 ? 19.203   25.736  9.904   1.00 58.89 159 B 1 
ATOM   5433  O O    . GLY B 2  159 ? 20.165   26.467  9.674   1.00 54.55 159 B 1 
ATOM   5434  N N    . LYS B 2  160 ? 18.638   24.974  8.953   1.00 58.01 160 B 1 
ATOM   5435  C CA   . LYS B 2  160 ? 19.003   24.978  7.527   1.00 59.38 160 B 1 
ATOM   5436  C C    . LYS B 2  160 ? 17.741   24.901  6.680   1.00 60.99 160 B 1 
ATOM   5437  O O    . LYS B 2  160 ? 16.784   24.235  7.064   1.00 57.56 160 B 1 
ATOM   5438  C CB   . LYS B 2  160 ? 19.914   23.793  7.182   1.00 54.46 160 B 1 
ATOM   5439  C CG   . LYS B 2  160 ? 21.311   23.900  7.803   1.00 48.52 160 B 1 
ATOM   5440  C CD   . LYS B 2  160 ? 22.189   22.751  7.311   1.00 42.96 160 B 1 
ATOM   5441  C CE   . LYS B 2  160 ? 23.580   22.846  7.941   1.00 36.64 160 B 1 
ATOM   5442  N NZ   . LYS B 2  160 ? 24.448   21.732  7.510   1.00 31.64 160 B 1 
ATOM   5443  N N    . ILE B 2  161 ? 17.780   25.501  5.500   1.00 59.18 161 B 1 
ATOM   5444  C CA   . ILE B 2  161 ? 16.599   25.654  4.651   1.00 60.07 161 B 1 
ATOM   5445  C C    . ILE B 2  161 ? 16.881   25.132  3.244   1.00 62.63 161 B 1 
ATOM   5446  O O    . ILE B 2  161 ? 17.958   25.343  2.692   1.00 58.96 161 B 1 
ATOM   5447  C CB   . ILE B 2  161 ? 16.147   27.125  4.661   1.00 55.22 161 B 1 
ATOM   5448  C CG1  . ILE B 2  161 ? 15.806   27.567  6.108   1.00 51.69 161 B 1 
ATOM   5449  C CG2  . ILE B 2  161 ? 14.920   27.345  3.761   1.00 50.71 161 B 1 
ATOM   5450  C CD1  . ILE B 2  161 ? 15.984   29.051  6.283   1.00 46.43 161 B 1 
ATOM   5451  N N    . VAL B 2  162 ? 15.896   24.440  2.677   1.00 63.19 162 B 1 
ATOM   5452  C CA   . VAL B 2  162 ? 15.935   23.960  1.293   1.00 63.12 162 B 1 
ATOM   5453  C C    . VAL B 2  162 ? 15.213   24.972  0.406   1.00 65.64 162 B 1 
ATOM   5454  O O    . VAL B 2  162 ? 14.082   25.347  0.694   1.00 61.15 162 B 1 
ATOM   5455  C CB   . VAL B 2  162 ? 15.315   22.560  1.169   1.00 57.19 162 B 1 
ATOM   5456  C CG1  . VAL B 2  162 ? 15.388   22.041  -0.269  1.00 50.32 162 B 1 
ATOM   5457  C CG2  . VAL B 2  162 ? 16.056   21.551  2.065   1.00 50.01 162 B 1 
ATOM   5458  N N    . GLN B 2  163 ? 15.850   25.370  -0.689  1.00 66.06 163 B 1 
ATOM   5459  C CA   . GLN B 2  163 ? 15.256   26.278  -1.669  1.00 66.61 163 B 1 
ATOM   5460  C C    . GLN B 2  163 ? 14.159   25.571  -2.471  1.00 69.86 163 B 1 
ATOM   5461  O O    . GLN B 2  163 ? 14.368   24.464  -2.968  1.00 65.29 163 B 1 
ATOM   5462  C CB   . GLN B 2  163 ? 16.351   26.813  -2.602  1.00 60.25 163 B 1 
ATOM   5463  C CG   . GLN B 2  163 ? 17.406   27.679  -1.884  1.00 53.96 163 B 1 
ATOM   5464  C CD   . GLN B 2  163 ? 16.899   29.041  -1.417  1.00 48.46 163 B 1 
ATOM   5465  O OE1  . GLN B 2  163 ? 15.832   29.496  -1.775  1.00 44.05 163 B 1 
ATOM   5466  N NE2  . GLN B 2  163 ? 17.668   29.732  -0.599  1.00 42.03 163 B 1 
ATOM   5467  N N    . VAL B 2  164 ? 13.017   26.226  -2.605  1.00 68.81 164 B 1 
ATOM   5468  C CA   . VAL B 2  164 ? 11.893   25.770  -3.438  1.00 69.69 164 B 1 
ATOM   5469  C C    . VAL B 2  164 ? 11.343   26.980  -4.192  1.00 72.67 164 B 1 
ATOM   5470  O O    . VAL B 2  164 ? 11.224   28.058  -3.620  1.00 69.28 164 B 1 
ATOM   5471  C CB   . VAL B 2  164 ? 10.786   25.110  -2.591  1.00 64.61 164 B 1 
ATOM   5472  C CG1  . VAL B 2  164 ? 9.680    24.534  -3.483  1.00 57.42 164 B 1 
ATOM   5473  C CG2  . VAL B 2  164 ? 11.317   23.952  -1.733  1.00 58.28 164 B 1 
ATOM   5474  N N    . THR B 2  165 ? 10.997   26.808  -5.467  1.00 74.24 165 B 1 
ATOM   5475  C CA   . THR B 2  165 ? 10.378   27.892  -6.240  1.00 75.29 165 B 1 
ATOM   5476  C C    . THR B 2  165 ? 8.867    27.911  -6.033  1.00 77.13 165 B 1 
ATOM   5477  O O    . THR B 2  165 ? 8.234    26.865  -5.913  1.00 74.18 165 B 1 
ATOM   5478  C CB   . THR B 2  165 ? 10.729   27.833  -7.731  1.00 71.63 165 B 1 
ATOM   5479  O OG1  . THR B 2  165 ? 10.186   26.701  -8.342  1.00 63.87 165 B 1 
ATOM   5480  C CG2  . THR B 2  165 ? 12.237   27.815  -7.977  1.00 62.57 165 B 1 
ATOM   5481  N N    . ALA B 2  166 ? 8.273    29.105  -6.028  1.00 74.81 166 B 1 
ATOM   5482  C CA   . ALA B 2  166 ? 6.835    29.260  -5.816  1.00 75.64 166 B 1 
ATOM   5483  C C    . ALA B 2  166 ? 5.994    28.583  -6.912  1.00 78.19 166 B 1 
ATOM   5484  O O    . ALA B 2  166 ? 4.964    27.985  -6.620  1.00 75.95 166 B 1 
ATOM   5485  C CB   . ALA B 2  166 ? 6.524    30.755  -5.722  1.00 72.57 166 B 1 
ATOM   5486  N N    . ALA B 2  167 ? 6.451    28.634  -8.163  1.00 78.60 167 B 1 
ATOM   5487  C CA   . ALA B 2  167 ? 5.767    27.994  -9.282  1.00 80.46 167 B 1 
ATOM   5488  C C    . ALA B 2  167 ? 5.713    26.468  -9.125  1.00 82.25 167 B 1 
ATOM   5489  O O    . ALA B 2  167 ? 4.648    25.875  -9.260  1.00 80.86 167 B 1 
ATOM   5490  C CB   . ALA B 2  167 ? 6.465    28.400  -10.582 1.00 79.13 167 B 1 
ATOM   5491  N N    . ASP B 2  168 ? 6.845    25.840  -8.781  1.00 81.20 168 B 1 
ATOM   5492  C CA   . ASP B 2  168 ? 6.903    24.392  -8.574  1.00 81.82 168 B 1 
ATOM   5493  C C    . ASP B 2  168 ? 6.072    23.964  -7.356  1.00 83.05 168 B 1 
ATOM   5494  O O    . ASP B 2  168 ? 5.347    22.975  -7.434  1.00 81.86 168 B 1 
ATOM   5495  C CB   . ASP B 2  168 ? 8.362    23.933  -8.434  1.00 80.62 168 B 1 
ATOM   5496  C CG   . ASP B 2  168 ? 9.173    24.101  -9.723  1.00 78.97 168 B 1 
ATOM   5497  O OD1  . ASP B 2  168 ? 8.676    23.716  -10.804 1.00 72.72 168 B 1 
ATOM   5498  O OD2  . ASP B 2  168 ? 10.318   24.599  -9.638  1.00 73.49 168 B 1 
ATOM   5499  N N    . ALA B 2  169 ? 6.084    24.746  -6.280  1.00 79.42 169 B 1 
ATOM   5500  C CA   . ALA B 2  169 ? 5.271    24.472  -5.099  1.00 79.28 169 B 1 
ATOM   5501  C C    . ALA B 2  169 ? 3.762    24.556  -5.384  1.00 80.88 169 B 1 
ATOM   5502  O O    . ALA B 2  169 ? 2.991    23.727  -4.902  1.00 79.84 169 B 1 
ATOM   5503  C CB   . ALA B 2  169 ? 5.683    25.443  -3.996  1.00 77.23 169 B 1 
ATOM   5504  N N    . PHE B 2  170 ? 3.332    25.516  -6.208  1.00 81.77 170 B 1 
ATOM   5505  C CA   . PHE B 2  170 ? 1.938    25.612  -6.641  1.00 82.81 170 B 1 
ATOM   5506  C C    . PHE B 2  170 ? 1.529    24.430  -7.533  1.00 84.54 170 B 1 
ATOM   5507  O O    . PHE B 2  170 ? 0.447    23.870  -7.364  1.00 84.11 170 B 1 
ATOM   5508  C CB   . PHE B 2  170 ? 1.720    26.950  -7.353  1.00 81.02 170 B 1 
ATOM   5509  C CG   . PHE B 2  170 ? 0.292    27.130  -7.826  1.00 76.33 170 B 1 
ATOM   5510  C CD1  . PHE B 2  170 ? -0.019   27.052  -9.196  1.00 70.37 170 B 1 
ATOM   5511  C CD2  . PHE B 2  170 ? -0.738   27.334  -6.894  1.00 69.02 170 B 1 
ATOM   5512  C CE1  . PHE B 2  170 ? -1.348   27.194  -9.625  1.00 63.91 170 B 1 
ATOM   5513  C CE2  . PHE B 2  170 ? -2.067   27.471  -7.319  1.00 62.24 170 B 1 
ATOM   5514  C CZ   . PHE B 2  170 ? -2.372   27.401  -8.686  1.00 63.60 170 B 1 
ATOM   5515  N N    . LEU B 2  171 ? 2.400    24.000  -8.446  1.00 84.33 171 B 1 
ATOM   5516  C CA   . LEU B 2  171 ? 2.149    22.807  -9.254  1.00 86.21 171 B 1 
ATOM   5517  C C    . LEU B 2  171 ? 2.139    21.530  -8.399  1.00 87.48 171 B 1 
ATOM   5518  O O    . LEU B 2  171 ? 1.317    20.649  -8.636  1.00 86.96 171 B 1 
ATOM   5519  C CB   . LEU B 2  171 ? 3.182    22.712  -10.383 1.00 85.93 171 B 1 
ATOM   5520  C CG   . LEU B 2  171 ? 3.119    23.839  -11.433 1.00 84.50 171 B 1 
ATOM   5521  C CD1  . LEU B 2  171 ? 4.202    23.603  -12.482 1.00 79.82 171 B 1 
ATOM   5522  C CD2  . LEU B 2  171 ? 1.775    23.921  -12.146 1.00 79.96 171 B 1 
ATOM   5523  N N    . ASP B 2  172 ? 2.996    21.442  -7.384  1.00 86.35 172 B 1 
ATOM   5524  C CA   . ASP B 2  172 ? 3.017    20.327  -6.435  1.00 86.50 172 B 1 
ATOM   5525  C C    . ASP B 2  172 ? 1.720    20.237  -5.621  1.00 87.56 172 B 1 
ATOM   5526  O O    . ASP B 2  172 ? 1.235    19.132  -5.376  1.00 86.44 172 B 1 
ATOM   5527  C CB   . ASP B 2  172 ? 4.233    20.440  -5.500  1.00 84.83 172 B 1 
ATOM   5528  C CG   . ASP B 2  172 ? 5.575    20.088  -6.150  1.00 82.51 172 B 1 
ATOM   5529  O OD1  . ASP B 2  172 ? 5.598    19.583  -7.294  1.00 76.68 172 B 1 
ATOM   5530  O OD2  . ASP B 2  172 ? 6.611    20.249  -5.466  1.00 78.32 172 B 1 
ATOM   5531  N N    . LEU B 2  173 ? 1.101    21.360  -5.277  1.00 85.83 173 B 1 
ATOM   5532  C CA   . LEU B 2  173 ? -0.231   21.392  -4.664  1.00 85.71 173 B 1 
ATOM   5533  C C    . LEU B 2  173 ? -1.263   20.690  -5.563  1.00 87.43 173 B 1 
ATOM   5534  O O    . LEU B 2  173 ? -1.979   19.798  -5.109  1.00 87.02 173 B 1 
ATOM   5535  C CB   . LEU B 2  173 ? -0.608   22.858  -4.380  1.00 83.92 173 B 1 
ATOM   5536  C CG   . LEU B 2  173 ? -1.949   23.041  -3.647  1.00 76.94 173 B 1 
ATOM   5537  C CD1  . LEU B 2  173 ? -1.839   22.614  -2.194  1.00 71.70 173 B 1 
ATOM   5538  C CD2  . LEU B 2  173 ? -2.368   24.510  -3.679  1.00 71.96 173 B 1 
ATOM   5539  N N    . ILE B 2  174 ? -1.298   21.030  -6.852  1.00 86.55 174 B 1 
ATOM   5540  C CA   . ILE B 2  174 ? -2.219   20.413  -7.818  1.00 87.67 174 B 1 
ATOM   5541  C C    . ILE B 2  174 ? -1.860   18.940  -8.072  1.00 88.86 174 B 1 
ATOM   5542  O O    . ILE B 2  174 ? -2.746   18.091  -8.147  1.00 88.17 174 B 1 
ATOM   5543  C CB   . ILE B 2  174 ? -2.282   21.230  -9.128  1.00 87.49 174 B 1 
ATOM   5544  C CG1  . ILE B 2  174 ? -2.657   22.705  -8.860  1.00 84.83 174 B 1 
ATOM   5545  C CG2  . ILE B 2  174 ? -3.315   20.606  -10.083 1.00 84.33 174 B 1 
ATOM   5546  C CD1  . ILE B 2  174 ? -2.547   23.613  -10.088 1.00 78.72 174 B 1 
ATOM   5547  N N    . ARG B 2  175 ? -0.571   18.596  -8.142  1.00 88.91 175 B 1 
ATOM   5548  C CA   . ARG B 2  175 ? -0.112   17.201  -8.249  1.00 89.00 175 B 1 
ATOM   5549  C C    . ARG B 2  175 ? -0.572   16.359  -7.062  1.00 89.38 175 B 1 
ATOM   5550  O O    . ARG B 2  175 ? -0.983   15.222  -7.256  1.00 88.47 175 B 1 
ATOM   5551  C CB   . ARG B 2  175 ? 1.415    17.150  -8.336  1.00 88.07 175 B 1 
ATOM   5552  C CG   . ARG B 2  175 ? 1.958    17.577  -9.706  1.00 86.55 175 B 1 
ATOM   5553  C CD   . ARG B 2  175 ? 3.481    17.616  -9.656  1.00 85.88 175 B 1 
ATOM   5554  N NE   . ARG B 2  175 ? 4.048    17.975  -10.962 1.00 85.74 175 B 1 
ATOM   5555  C CZ   . ARG B 2  175 ? 4.817    19.010  -11.248 1.00 85.30 175 B 1 
ATOM   5556  N NH1  . ARG B 2  175 ? 5.228    19.866  -10.346 1.00 76.15 175 B 1 
ATOM   5557  N NH2  . ARG B 2  175 ? 5.195    19.184  -12.474 1.00 81.31 175 B 1 
ATOM   5558  N N    . ASN B 2  176 ? -0.522   16.919  -5.860  1.00 90.27 176 B 1 
ATOM   5559  C CA   . ASN B 2  176 ? -0.961   16.232  -4.654  1.00 90.22 176 B 1 
ATOM   5560  C C    . ASN B 2  176 ? -2.489   16.117  -4.537  1.00 90.60 176 B 1 
ATOM   5561  O O    . ASN B 2  176 ? -2.950   15.190  -3.890  1.00 89.07 176 B 1 
ATOM   5562  C CB   . ASN B 2  176 ? -0.324   16.897  -3.427  1.00 89.44 176 B 1 
ATOM   5563  C CG   . ASN B 2  176 ? 1.124    16.478  -3.217  1.00 88.63 176 B 1 
ATOM   5564  O OD1  . ASN B 2  176 ? 1.503    15.328  -3.376  1.00 80.97 176 B 1 
ATOM   5565  N ND2  . ASN B 2  176 ? 1.969    17.396  -2.802  1.00 80.23 176 B 1 
ATOM   5566  N N    . MET B 2  177 ? -3.282   16.973  -5.200  1.00 89.87 177 B 1 
ATOM   5567  C CA   . MET B 2  177 ? -4.739   16.781  -5.298  1.00 90.00 177 B 1 
ATOM   5568  C C    . MET B 2  177 ? -5.118   15.539  -6.115  1.00 90.84 177 B 1 
ATOM   5569  O O    . MET B 2  177 ? -6.163   14.949  -5.873  1.00 89.64 177 B 1 
ATOM   5570  C CB   . MET B 2  177 ? -5.413   18.020  -5.896  1.00 89.46 177 B 1 
ATOM   5571  C CG   . MET B 2  177 ? -5.455   19.194  -4.919  1.00 86.90 177 B 1 
ATOM   5572  S SD   . MET B 2  177 ? -6.459   20.598  -5.477  1.00 83.45 177 B 1 
ATOM   5573  C CE   . MET B 2  177 ? -5.343   21.314  -6.693  1.00 72.40 177 B 1 
ATOM   5574  N N    . PHE B 2  178 ? -4.260   15.122  -7.057  1.00 91.63 178 B 1 
ATOM   5575  C CA   . PHE B 2  178 ? -4.472   13.953  -7.916  1.00 91.61 178 B 1 
ATOM   5576  C C    . PHE B 2  178 ? -3.279   12.992  -7.839  1.00 91.17 178 B 1 
ATOM   5577  O O    . PHE B 2  178 ? -2.458   12.933  -8.760  1.00 87.40 178 B 1 
ATOM   5578  C CB   . PHE B 2  178 ? -4.781   14.418  -9.342  1.00 90.75 178 B 1 
ATOM   5579  C CG   . PHE B 2  178 ? -5.977   15.339  -9.438  1.00 91.52 178 B 1 
ATOM   5580  C CD1  . PHE B 2  178 ? -7.282   14.822  -9.356  1.00 87.52 178 B 1 
ATOM   5581  C CD2  . PHE B 2  178 ? -5.792   16.728  -9.555  1.00 88.24 178 B 1 
ATOM   5582  C CE1  . PHE B 2  178 ? -8.387   15.679  -9.402  1.00 86.45 178 B 1 
ATOM   5583  C CE2  . PHE B 2  178 ? -6.895   17.590  -9.599  1.00 86.22 178 B 1 
ATOM   5584  C CZ   . PHE B 2  178 ? -8.194   17.068  -9.522  1.00 88.97 178 B 1 
ATOM   5585  N N    . PRO B 2  179 ? -3.133   12.241  -6.733  1.00 91.76 179 B 1 
ATOM   5586  C CA   . PRO B 2  179 ? -2.035   11.298  -6.569  1.00 91.20 179 B 1 
ATOM   5587  C C    . PRO B 2  179 ? -2.167   10.129  -7.554  1.00 90.90 179 B 1 
ATOM   5588  O O    . PRO B 2  179 ? -3.267   9.609   -7.741  1.00 87.64 179 B 1 
ATOM   5589  C CB   . PRO B 2  179 ? -2.116   10.839  -5.109  1.00 89.03 179 B 1 
ATOM   5590  C CG   . PRO B 2  179 ? -3.599   10.964  -4.772  1.00 88.55 179 B 1 
ATOM   5591  C CD   . PRO B 2  179 ? -4.031   12.183  -5.585  1.00 90.66 179 B 1 
ATOM   5592  N N    . PRO B 2  180 ? -1.060   9.652   -8.151  1.00 89.33 180 B 1 
ATOM   5593  C CA   . PRO B 2  180 ? -1.112   8.546   -9.109  1.00 87.84 180 B 1 
ATOM   5594  C C    . PRO B 2  180 ? -1.339   7.175   -8.467  1.00 88.06 180 B 1 
ATOM   5595  O O    . PRO B 2  180 ? -1.629   6.207   -9.165  1.00 83.43 180 B 1 
ATOM   5596  C CB   . PRO B 2  180 ? 0.230    8.616   -9.838  1.00 85.23 180 B 1 
ATOM   5597  C CG   . PRO B 2  180 ? 1.177    9.158   -8.776  1.00 83.69 180 B 1 
ATOM   5598  C CD   . PRO B 2  180 ? 0.303    10.137  -7.999  1.00 87.09 180 B 1 
ATOM   5599  N N    . ASN B 2  181 ? -1.182   7.067   -7.146  1.00 88.68 181 B 1 
ATOM   5600  C CA   . ASN B 2  181 ? -1.368   5.826   -6.400  1.00 89.03 181 B 1 
ATOM   5601  C C    . ASN B 2  181 ? -2.021   6.129   -5.044  1.00 89.08 181 B 1 
ATOM   5602  O O    . ASN B 2  181 ? -1.433   6.802   -4.205  1.00 86.33 181 B 1 
ATOM   5603  C CB   . ASN B 2  181 ? 0.001    5.138   -6.267  1.00 86.82 181 B 1 
ATOM   5604  C CG   . ASN B 2  181 ? -0.092   3.749   -5.661  1.00 85.53 181 B 1 
ATOM   5605  O OD1  . ASN B 2  181 ? -0.790   3.496   -4.699  1.00 76.81 181 B 1 
ATOM   5606  N ND2  . ASN B 2  181 ? 0.632    2.805   -6.223  1.00 76.49 181 B 1 
ATOM   5607  N N    . LEU B 2  182 ? -3.220   5.588   -4.824  1.00 89.86 182 B 1 
ATOM   5608  C CA   . LEU B 2  182 ? -3.986   5.838   -3.599  1.00 90.22 182 B 1 
ATOM   5609  C C    . LEU B 2  182 ? -3.332   5.244   -2.345  1.00 90.33 182 B 1 
ATOM   5610  O O    . LEU B 2  182 ? -3.411   5.839   -1.276  1.00 88.17 182 B 1 
ATOM   5611  C CB   . LEU B 2  182 ? -5.407   5.279   -3.763  1.00 88.79 182 B 1 
ATOM   5612  C CG   . LEU B 2  182 ? -6.280   6.049   -4.770  1.00 87.93 182 B 1 
ATOM   5613  C CD1  . LEU B 2  182 ? -7.593   5.304   -4.973  1.00 84.11 182 B 1 
ATOM   5614  C CD2  . LEU B 2  182 ? -6.588   7.467   -4.290  1.00 83.76 182 B 1 
ATOM   5615  N N    . VAL B 2  183 ? -2.673   4.097   -2.469  1.00 88.86 183 B 1 
ATOM   5616  C CA   . VAL B 2  183 ? -1.963   3.477   -1.338  1.00 87.84 183 B 1 
ATOM   5617  C C    . VAL B 2  183 ? -0.730   4.300   -0.976  1.00 87.68 183 B 1 
ATOM   5618  O O    . VAL B 2  183 ? -0.515   4.600   0.192   1.00 86.41 183 B 1 
ATOM   5619  C CB   . VAL B 2  183 ? -1.592   2.013   -1.638  1.00 86.31 183 B 1 
ATOM   5620  C CG1  . VAL B 2  183 ? -0.806   1.378   -0.484  1.00 80.00 183 B 1 
ATOM   5621  C CG2  . VAL B 2  183 ? -2.855   1.173   -1.854  1.00 82.63 183 B 1 
ATOM   5622  N N    . GLU B 2  184 ? 0.033    4.742   -1.967  1.00 89.61 184 B 1 
ATOM   5623  C CA   . GLU B 2  184 ? 1.202    5.591   -1.735  1.00 88.80 184 B 1 
ATOM   5624  C C    . GLU B 2  184 ? 0.807    6.973   -1.180  1.00 88.81 184 B 1 
ATOM   5625  O O    . GLU B 2  184 ? 1.496    7.503   -0.314  1.00 86.77 184 B 1 
ATOM   5626  C CB   . GLU B 2  184 ? 2.025    5.672   -3.027  1.00 86.73 184 B 1 
ATOM   5627  C CG   . GLU B 2  184 ? 3.437    6.205   -2.765  1.00 78.91 184 B 1 
ATOM   5628  C CD   . GLU B 2  184 ? 4.401    6.011   -3.946  1.00 77.62 184 B 1 
ATOM   5629  O OE1  . GLU B 2  184 ? 5.618    5.874   -3.673  1.00 69.09 184 B 1 
ATOM   5630  O OE2  . GLU B 2  184 ? 3.939    5.994   -5.109  1.00 71.57 184 B 1 
ATOM   5631  N N    . ALA B 2  185 ? -0.352   7.506   -1.585  1.00 90.46 185 B 1 
ATOM   5632  C CA   . ALA B 2  185 ? -0.886   8.749   -1.035  1.00 90.14 185 B 1 
ATOM   5633  C C    . ALA B 2  185 ? -1.205   8.668   0.471   1.00 90.03 185 B 1 
ATOM   5634  O O    . ALA B 2  185 ? -1.255   9.695   1.141   1.00 87.41 185 B 1 
ATOM   5635  C CB   . ALA B 2  185 ? -2.132   9.143   -1.834  1.00 89.59 185 B 1 
ATOM   5636  N N    . CYS B 2  186 ? -1.372   7.464   1.021   1.00 88.40 186 B 1 
ATOM   5637  C CA   . CYS B 2  186 ? -1.580   7.283   2.457   1.00 87.57 186 B 1 
ATOM   5638  C C    . CYS B 2  186 ? -0.327   7.572   3.306   1.00 87.63 186 B 1 
ATOM   5639  O O    . CYS B 2  186 ? -0.457   7.753   4.513   1.00 85.50 186 B 1 
ATOM   5640  C CB   . CYS B 2  186 ? -2.100   5.865   2.728   1.00 87.62 186 B 1 
ATOM   5641  S SG   . CYS B 2  186 ? -3.723   5.605   1.958   1.00 86.38 186 B 1 
ATOM   5642  N N    . PHE B 2  187 ? 0.876    7.616   2.707   1.00 88.66 187 B 1 
ATOM   5643  C CA   . PHE B 2  187 ? 2.131    7.821   3.447   1.00 87.44 187 B 1 
ATOM   5644  C C    . PHE B 2  187 ? 3.209    8.636   2.714   1.00 86.49 187 B 1 
ATOM   5645  O O    . PHE B 2  187 ? 4.276    8.888   3.286   1.00 82.37 187 B 1 
ATOM   5646  C CB   . PHE B 2  187 ? 2.676    6.456   3.883   1.00 86.33 187 B 1 
ATOM   5647  C CG   . PHE B 2  187 ? 3.098    5.558   2.737   1.00 88.34 187 B 1 
ATOM   5648  C CD1  . PHE B 2  187 ? 2.180    4.662   2.161   1.00 84.14 187 B 1 
ATOM   5649  C CD2  . PHE B 2  187 ? 4.415    5.614   2.243   1.00 85.04 187 B 1 
ATOM   5650  C CE1  . PHE B 2  187 ? 2.563    3.840   1.095   1.00 83.27 187 B 1 
ATOM   5651  C CE2  . PHE B 2  187 ? 4.805    4.794   1.171   1.00 82.58 187 B 1 
ATOM   5652  C CZ   . PHE B 2  187 ? 3.877    3.908   0.593   1.00 86.23 187 B 1 
ATOM   5653  N N    . LYS B 2  188 ? 2.970    9.057   1.475   1.00 86.23 188 B 1 
ATOM   5654  C CA   . LYS B 2  188 ? 3.882    9.892   0.689   1.00 86.77 188 B 1 
ATOM   5655  C C    . LYS B 2  188 ? 3.148    11.028  -0.011  1.00 87.29 188 B 1 
ATOM   5656  O O    . LYS B 2  188 ? 2.070    10.857  -0.568  1.00 84.15 188 B 1 
ATOM   5657  C CB   . LYS B 2  188 ? 4.628    9.055   -0.358  1.00 83.70 188 B 1 
ATOM   5658  C CG   . LYS B 2  188 ? 5.809    8.254   0.218   1.00 77.79 188 B 1 
ATOM   5659  C CD   . LYS B 2  188 ? 6.525    7.548   -0.932  1.00 75.80 188 B 1 
ATOM   5660  C CE   . LYS B 2  188 ? 7.717    6.720   -0.469  1.00 66.73 188 B 1 
ATOM   5661  N NZ   . LYS B 2  188 ? 8.271    5.949   -1.613  1.00 59.86 188 B 1 
ATOM   5662  N N    . GLN B 2  189 ? 3.816    12.170  -0.054  1.00 86.54 189 B 1 
ATOM   5663  C CA   . GLN B 2  189 ? 3.448    13.319  -0.862  1.00 86.34 189 B 1 
ATOM   5664  C C    . GLN B 2  189 ? 4.448    13.485  -2.005  1.00 86.45 189 B 1 
ATOM   5665  O O    . GLN B 2  189 ? 5.627    13.141  -1.871  1.00 83.83 189 B 1 
ATOM   5666  C CB   . GLN B 2  189 ? 3.417    14.576  0.016   1.00 84.27 189 B 1 
ATOM   5667  C CG   . GLN B 2  189 ? 2.351    14.492  1.116   1.00 79.05 189 B 1 
ATOM   5668  C CD   . GLN B 2  189 ? 2.347    15.707  2.041   1.00 78.13 189 B 1 
ATOM   5669  O OE1  . GLN B 2  189 ? 3.190    16.582  1.989   1.00 69.77 189 B 1 
ATOM   5670  N NE2  . GLN B 2  189 ? 1.386    15.792  2.931   1.00 67.86 189 B 1 
ATOM   5671  N N    . PHE B 2  190 ? 3.991    14.052  -3.114  1.00 86.44 190 B 1 
ATOM   5672  C CA   . PHE B 2  190 ? 4.889    14.506  -4.167  1.00 86.55 190 B 1 
ATOM   5673  C C    . PHE B 2  190 ? 5.554    15.817  -3.749  1.00 85.67 190 B 1 
ATOM   5674  O O    . PHE B 2  190 ? 4.892    16.720  -3.234  1.00 83.90 190 B 1 
ATOM   5675  C CB   . PHE B 2  190 ? 4.117    14.661  -5.476  1.00 86.33 190 B 1 
ATOM   5676  C CG   . PHE B 2  190 ? 5.003    15.008  -6.650  1.00 87.31 190 B 1 
ATOM   5677  C CD1  . PHE B 2  190 ? 5.306    16.350  -6.939  1.00 83.09 190 B 1 
ATOM   5678  C CD2  . PHE B 2  190 ? 5.556    13.989  -7.447  1.00 83.20 190 B 1 
ATOM   5679  C CE1  . PHE B 2  190 ? 6.144    16.675  -8.017  1.00 81.72 190 B 1 
ATOM   5680  C CE2  . PHE B 2  190 ? 6.391    14.310  -8.529  1.00 81.50 190 B 1 
ATOM   5681  C CZ   . PHE B 2  190 ? 6.686    15.653  -8.817  1.00 84.69 190 B 1 
ATOM   5682  N N    . LYS B 2  191 ? 6.852    15.933  -4.026  1.00 83.58 191 B 1 
ATOM   5683  C CA   . LYS B 2  191 ? 7.587    17.185  -3.891  1.00 82.70 191 B 1 
ATOM   5684  C C    . LYS B 2  191 ? 8.597    17.292  -5.020  1.00 82.89 191 B 1 
ATOM   5685  O O    . LYS B 2  191 ? 9.333    16.342  -5.286  1.00 79.28 191 B 1 
ATOM   5686  C CB   . LYS B 2  191 ? 8.250    17.242  -2.507  1.00 79.21 191 B 1 
ATOM   5687  C CG   . LYS B 2  191 ? 9.003    18.556  -2.288  1.00 71.79 191 B 1 
ATOM   5688  C CD   . LYS B 2  191 ? 9.595    18.625  -0.885  1.00 68.60 191 B 1 
ATOM   5689  C CE   . LYS B 2  191 ? 10.318   19.961  -0.719  1.00 58.67 191 B 1 
ATOM   5690  N NZ   . LYS B 2  191 ? 10.891   20.116  0.638   1.00 53.49 191 B 1 
ATOM   5691  N N    . THR B 2  192 ? 8.664    18.464  -5.640  1.00 84.03 192 B 1 
ATOM   5692  C CA   . THR B 2  192 ? 9.710    18.760  -6.611  1.00 83.43 192 B 1 
ATOM   5693  C C    . THR B 2  192 ? 11.038   18.982  -5.888  1.00 83.10 192 B 1 
ATOM   5694  O O    . THR B 2  192 ? 11.148   19.820  -4.997  1.00 80.30 192 B 1 
ATOM   5695  C CB   . THR B 2  192 ? 9.327    19.958  -7.483  1.00 82.24 192 B 1 
ATOM   5696  O OG1  . THR B 2  192 ? 8.187    19.626  -8.246  1.00 71.30 192 B 1 
ATOM   5697  C CG2  . THR B 2  192 ? 10.414   20.305  -8.488  1.00 70.74 192 B 1 
ATOM   5698  N N    . ASN B 2  193 ? 12.055   18.218  -6.291  1.00 81.09 193 B 1 
ATOM   5699  C CA   . ASN B 2  193 ? 13.446   18.426  -5.909  1.00 80.45 193 B 1 
ATOM   5700  C C    . ASN B 2  193 ? 14.192   19.100  -7.064  1.00 80.41 193 B 1 
ATOM   5701  O O    . ASN B 2  193 ? 13.698   19.145  -8.193  1.00 76.11 193 B 1 
ATOM   5702  C CB   . ASN B 2  193 ? 14.069   17.078  -5.521  1.00 76.51 193 B 1 
ATOM   5703  C CG   . ASN B 2  193 ? 13.565   16.535  -4.192  1.00 72.10 193 B 1 
ATOM   5704  O OD1  . ASN B 2  193 ? 13.180   17.254  -3.292  1.00 64.56 193 B 1 
ATOM   5705  N ND2  . ASN B 2  193 ? 13.611   15.230  -4.022  1.00 66.25 193 B 1 
ATOM   5706  N N    . TYR B 2  194 ? 15.391   19.595  -6.800  1.00 77.96 194 B 1 
ATOM   5707  C CA   . TYR B 2  194 ? 16.222   20.229  -7.814  1.00 77.15 194 B 1 
ATOM   5708  C C    . TYR B 2  194 ? 17.535   19.471  -7.979  1.00 75.75 194 B 1 
ATOM   5709  O O    . TYR B 2  194 ? 18.229   19.183  -7.008  1.00 71.45 194 B 1 
ATOM   5710  C CB   . TYR B 2  194 ? 16.438   21.706  -7.476  1.00 74.99 194 B 1 
ATOM   5711  C CG   . TYR B 2  194 ? 15.140   22.483  -7.380  1.00 74.82 194 B 1 
ATOM   5712  C CD1  . TYR B 2  194 ? 14.521   22.997  -8.534  1.00 70.76 194 B 1 
ATOM   5713  C CD2  . TYR B 2  194 ? 14.515   22.640  -6.130  1.00 71.78 194 B 1 
ATOM   5714  C CE1  . TYR B 2  194 ? 13.283   23.656  -8.442  1.00 69.56 194 B 1 
ATOM   5715  C CE2  . TYR B 2  194 ? 13.274   23.288  -6.029  1.00 69.18 194 B 1 
ATOM   5716  C CZ   . TYR B 2  194 ? 12.656   23.791  -7.187  1.00 71.44 194 B 1 
ATOM   5717  O OH   . TYR B 2  194 ? 11.437   24.396  -7.083  1.00 68.32 194 B 1 
ATOM   5718  N N    . GLU B 2  195 ? 17.890   19.164  -9.228  1.00 74.22 195 B 1 
ATOM   5719  C CA   . GLU B 2  195 ? 19.204   18.651  -9.599  1.00 73.39 195 B 1 
ATOM   5720  C C    . GLU B 2  195 ? 19.950   19.697  -10.422 1.00 73.79 195 B 1 
ATOM   5721  O O    . GLU B 2  195 ? 19.375   20.390  -11.261 1.00 69.64 195 B 1 
ATOM   5722  C CB   . GLU B 2  195 ? 19.110   17.313  -10.346 1.00 68.36 195 B 1 
ATOM   5723  C CG   . GLU B 2  195 ? 18.772   16.146  -9.403  1.00 60.74 195 B 1 
ATOM   5724  C CD   . GLU B 2  195 ? 19.015   14.755  -10.007 1.00 56.72 195 B 1 
ATOM   5725  O OE1  . GLU B 2  195 ? 19.239   13.812  -9.203  1.00 50.90 195 B 1 
ATOM   5726  O OE2  . GLU B 2  195 ? 19.056   14.625  -11.250 1.00 54.13 195 B 1 
ATOM   5727  N N    . LYS B 2  196 ? 21.256   19.786  -10.183 1.00 69.94 196 B 1 
ATOM   5728  C CA   . LYS B 2  196 ? 22.130   20.577  -11.042 1.00 68.88 196 B 1 
ATOM   5729  C C    . LYS B 2  196 ? 22.372   19.810  -12.334 1.00 69.44 196 B 1 
ATOM   5730  O O    . LYS B 2  196 ? 23.021   18.768  -12.323 1.00 64.79 196 B 1 
ATOM   5731  C CB   . LYS B 2  196 ? 23.442   20.896  -10.321 1.00 64.02 196 B 1 
ATOM   5732  C CG   . LYS B 2  196 ? 23.280   22.035  -9.303  1.00 57.69 196 B 1 
ATOM   5733  C CD   . LYS B 2  196 ? 24.630   22.309  -8.645  1.00 53.27 196 B 1 
ATOM   5734  C CE   . LYS B 2  196 ? 24.673   23.665  -7.939  1.00 47.51 196 B 1 
ATOM   5735  N NZ   . LYS B 2  196 ? 26.075   24.092  -7.751  1.00 41.89 196 B 1 
ATOM   5736  N N    . ARG B 2  197 ? 21.879   20.345  -13.449 1.00 64.82 197 B 1 
ATOM   5737  C CA   . ARG B 2  197 ? 22.287   19.910  -14.782 1.00 64.89 197 B 1 
ATOM   5738  C C    . ARG B 2  197 ? 23.259   20.930  -15.346 1.00 66.00 197 B 1 
ATOM   5739  O O    . ARG B 2  197 ? 22.930   22.105  -15.469 1.00 62.16 197 B 1 
ATOM   5740  C CB   . ARG B 2  197 ? 21.082   19.703  -15.703 1.00 60.60 197 B 1 
ATOM   5741  C CG   . ARG B 2  197 ? 20.400   18.353  -15.431 1.00 55.71 197 B 1 
ATOM   5742  C CD   . ARG B 2  197 ? 19.344   18.072  -16.501 1.00 52.93 197 B 1 
ATOM   5743  N NE   . ARG B 2  197 ? 18.734   16.742  -16.322 1.00 48.06 197 B 1 
ATOM   5744  C CZ   . ARG B 2  197 ? 17.859   16.170  -17.141 1.00 43.94 197 B 1 
ATOM   5745  N NH1  . ARG B 2  197 ? 17.455   16.760  -18.234 1.00 42.40 197 B 1 
ATOM   5746  N NH2  . ARG B 2  197 ? 17.372   14.997  -16.864 1.00 39.08 197 B 1 
ATOM   5747  N N    . SER B 2  198 ? 24.441   20.457  -15.692 1.00 59.13 198 B 1 
ATOM   5748  C CA   . SER B 2  198 ? 25.399   21.250  -16.445 1.00 58.61 198 B 1 
ATOM   5749  C C    . SER B 2  198 ? 25.054   21.165  -17.931 1.00 59.26 198 B 1 
ATOM   5750  O O    . SER B 2  198 ? 25.277   20.132  -18.573 1.00 55.90 198 B 1 
ATOM   5751  C CB   . SER B 2  198 ? 26.830   20.801  -16.135 1.00 53.94 198 B 1 
ATOM   5752  O OG   . SER B 2  198 ? 26.942   19.406  -15.954 1.00 49.03 198 B 1 
ATOM   5753  N N    . PHE B 2  199 ? 24.497   22.234  -18.468 1.00 58.17 199 B 1 
ATOM   5754  C CA   . PHE B 2  199 ? 24.324   22.372  -19.905 1.00 57.00 199 B 1 
ATOM   5755  C C    . PHE B 2  199 ? 25.580   23.018  -20.479 1.00 56.74 199 B 1 
ATOM   5756  O O    . PHE B 2  199 ? 26.043   24.053  -19.998 1.00 53.50 199 B 1 
ATOM   5757  C CB   . PHE B 2  199 ? 23.052   23.158  -20.224 1.00 53.25 199 B 1 
ATOM   5758  C CG   . PHE B 2  199 ? 21.782   22.432  -19.824 1.00 50.25 199 B 1 
ATOM   5759  C CD1  . PHE B 2  199 ? 21.229   21.447  -20.663 1.00 46.49 199 B 1 
ATOM   5760  C CD2  . PHE B 2  199 ? 21.152   22.730  -18.603 1.00 46.16 199 B 1 
ATOM   5761  C CE1  . PHE B 2  199 ? 20.053   20.777  -20.288 1.00 40.50 199 B 1 
ATOM   5762  C CE2  . PHE B 2  199 ? 19.979   22.059  -18.225 1.00 41.11 199 B 1 
ATOM   5763  C CZ   . PHE B 2  199 ? 19.425   21.082  -19.067 1.00 39.66 199 B 1 
ATOM   5764  N N    . ARG B 2  200 ? 26.143   22.398  -21.515 1.00 52.63 200 B 1 
ATOM   5765  C CA   . ARG B 2  200 ? 27.198   23.025  -22.308 1.00 52.73 200 B 1 
ATOM   5766  C C    . ARG B 2  200 ? 26.527   24.010  -23.261 1.00 52.92 200 B 1 
ATOM   5767  O O    . ARG B 2  200 ? 26.035   23.615  -24.311 1.00 50.52 200 B 1 
ATOM   5768  C CB   . ARG B 2  200 ? 28.033   21.968  -23.045 1.00 49.00 200 B 1 
ATOM   5769  C CG   . ARG B 2  200 ? 29.006   21.235  -22.106 1.00 45.45 200 B 1 
ATOM   5770  C CD   . ARG B 2  200 ? 29.883   20.276  -22.914 1.00 42.45 200 B 1 
ATOM   5771  N NE   . ARG B 2  200 ? 30.931   19.661  -22.083 1.00 38.58 200 B 1 
ATOM   5772  C CZ   . ARG B 2  200 ? 31.905   18.866  -22.514 1.00 33.84 200 B 1 
ATOM   5773  N NH1  . ARG B 2  200 ? 32.005   18.519  -23.770 1.00 32.77 200 B 1 
ATOM   5774  N NH2  . ARG B 2  200 ? 32.797   18.409  -21.686 1.00 30.70 200 B 1 
ATOM   5775  N N    . VAL B 2  201 ? 26.499   25.271  -22.873 1.00 51.91 201 B 1 
ATOM   5776  C CA   . VAL B 2  201 ? 26.097   26.342  -23.787 1.00 52.32 201 B 1 
ATOM   5777  C C    . VAL B 2  201 ? 27.342   26.737  -24.574 1.00 52.20 201 B 1 
ATOM   5778  O O    . VAL B 2  201 ? 28.344   27.106  -23.956 1.00 49.48 201 B 1 
ATOM   5779  C CB   . VAL B 2  201 ? 25.479   27.539  -23.043 1.00 48.80 201 B 1 
ATOM   5780  C CG1  . VAL B 2  201 ? 24.933   28.566  -24.040 1.00 44.51 201 B 1 
ATOM   5781  C CG2  . VAL B 2  201 ? 24.315   27.093  -22.146 1.00 44.70 201 B 1 
ATOM   5782  N N    . PRO B 2  202 ? 27.331   26.626  -25.908 1.00 50.17 202 B 1 
ATOM   5783  C CA   . PRO B 2  202 ? 28.422   27.161  -26.700 1.00 50.20 202 B 1 
ATOM   5784  C C    . PRO B 2  202 ? 28.502   28.669  -26.443 1.00 50.64 202 B 1 
ATOM   5785  O O    . PRO B 2  202 ? 27.503   29.381  -26.581 1.00 48.78 202 B 1 
ATOM   5786  C CB   . PRO B 2  202 ? 28.086   26.815  -28.155 1.00 46.64 202 B 1 
ATOM   5787  C CG   . PRO B 2  202 ? 26.562   26.680  -28.153 1.00 46.17 202 B 1 
ATOM   5788  C CD   . PRO B 2  202 ? 26.243   26.170  -26.748 1.00 48.96 202 B 1 
ATOM   5789  N N    . ILE B 2  203 ? 29.669   29.149  -26.040 1.00 48.45 203 B 1 
ATOM   5790  C CA   . ILE B 2  203 ? 29.887   30.591  -25.932 1.00 48.19 203 B 1 
ATOM   5791  C C    . ILE B 2  203 ? 29.759   31.135  -27.353 1.00 48.06 203 B 1 
ATOM   5792  O O    . ILE B 2  203 ? 30.567   30.796  -28.215 1.00 44.91 203 B 1 
ATOM   5793  C CB   . ILE B 2  203 ? 31.254   30.922  -25.291 1.00 44.16 203 B 1 
ATOM   5794  C CG1  . ILE B 2  203 ? 31.351   30.339  -23.861 1.00 40.89 203 B 1 
ATOM   5795  C CG2  . ILE B 2  203 ? 31.471   32.448  -25.247 1.00 40.51 203 B 1 
ATOM   5796  C CD1  . ILE B 2  203 ? 32.735   30.480  -23.215 1.00 38.03 203 B 1 
ATOM   5797  N N    . GLN B 2  204 ? 28.728   31.953  -27.607 1.00 44.82 204 B 1 
ATOM   5798  C CA   . GLN B 2  204 ? 28.722   32.732  -28.837 1.00 45.51 204 B 1 
ATOM   5799  C C    . GLN B 2  204 ? 29.941   33.654  -28.789 1.00 45.31 204 B 1 
ATOM   5800  O O    . GLN B 2  204 ? 30.059   34.485  -27.889 1.00 42.34 204 B 1 
ATOM   5801  C CB   . GLN B 2  204 ? 27.420   33.524  -28.999 1.00 41.49 204 B 1 
ATOM   5802  C CG   . GLN B 2  204 ? 26.272   32.654  -29.523 1.00 38.70 204 B 1 
ATOM   5803  C CD   . GLN B 2  204 ? 24.995   33.446  -29.820 1.00 35.57 204 B 1 
ATOM   5804  O OE1  . GLN B 2  204 ? 24.816   34.580  -29.431 1.00 34.07 204 B 1 
ATOM   5805  N NE2  . GLN B 2  204 ? 24.055   32.859  -30.532 1.00 32.63 204 B 1 
ATOM   5806  N N    . SER B 2  205 ? 30.826   33.508  -29.746 1.00 44.14 205 B 1 
ATOM   5807  C CA   . SER B 2  205 ? 32.096   34.238  -29.832 1.00 44.71 205 B 1 
ATOM   5808  C C    . SER B 2  205 ? 31.942   35.714  -30.209 1.00 44.62 205 B 1 
ATOM   5809  O O    . SER B 2  205 ? 32.837   36.275  -30.835 1.00 42.02 205 B 1 
ATOM   5810  C CB   . SER B 2  205 ? 33.015   33.529  -30.829 1.00 41.44 205 B 1 
ATOM   5811  O OG   . SER B 2  205 ? 32.471   33.627  -32.128 1.00 38.94 205 B 1 
ATOM   5812  N N    . ASN B 2  206 ? 30.816   36.327  -29.900 1.00 39.39 206 B 1 
ATOM   5813  C CA   . ASN B 2  206 ? 30.573   37.715  -30.291 1.00 40.07 206 B 1 
ATOM   5814  C C    . ASN B 2  206 ? 31.362   38.728  -29.463 1.00 39.54 206 B 1 
ATOM   5815  O O    . ASN B 2  206 ? 31.495   39.865  -29.892 1.00 37.22 206 B 1 
ATOM   5816  C CB   . ASN B 2  206 ? 29.062   38.010  -30.274 1.00 36.95 206 B 1 
ATOM   5817  C CG   . ASN B 2  206 ? 28.459   38.174  -31.658 1.00 33.75 206 B 1 
ATOM   5818  O OD1  . ASN B 2  206 ? 29.069   37.968  -32.681 1.00 32.94 206 B 1 
ATOM   5819  N ND2  . ASN B 2  206 ? 27.205   38.566  -31.723 1.00 33.36 206 B 1 
ATOM   5820  N N    . GLU B 2  207 ? 31.881   38.336  -28.302 1.00 38.08 207 B 1 
ATOM   5821  C CA   . GLU B 2  207 ? 32.886   39.188  -27.678 1.00 38.52 207 B 1 
ATOM   5822  C C    . GLU B 2  207 ? 34.127   39.158  -28.564 1.00 37.74 207 B 1 
ATOM   5823  O O    . GLU B 2  207 ? 34.886   38.189  -28.604 1.00 36.40 207 B 1 
ATOM   5824  C CB   . GLU B 2  207 ? 33.178   38.804  -26.222 1.00 36.23 207 B 1 
ATOM   5825  C CG   . GLU B 2  207 ? 32.081   39.325  -25.283 1.00 33.92 207 B 1 
ATOM   5826  C CD   . GLU B 2  207 ? 32.413   39.182  -23.792 1.00 32.47 207 B 1 
ATOM   5827  O OE1  . GLU B 2  207 ? 31.667   39.777  -22.978 1.00 30.06 207 B 1 
ATOM   5828  O OE2  . GLU B 2  207 ? 33.391   38.479  -23.452 1.00 31.68 207 B 1 
ATOM   5829  N N    . THR B 2  208 ? 34.300   40.253  -29.290 1.00 34.34 208 B 1 
ATOM   5830  C CA   . THR B 2  208 ? 35.512   40.587  -30.027 1.00 35.41 208 B 1 
ATOM   5831  C C    . THR B 2  208 ? 36.660   40.745  -29.034 1.00 35.45 208 B 1 
ATOM   5832  O O    . THR B 2  208 ? 37.055   41.860  -28.692 1.00 33.38 208 B 1 
ATOM   5833  C CB   . THR B 2  208 ? 35.322   41.890  -30.822 1.00 32.45 208 B 1 
ATOM   5834  O OG1  . THR B 2  208 ? 34.778   42.895  -29.994 1.00 29.92 208 B 1 
ATOM   5835  C CG2  . THR B 2  208 ? 34.381   41.714  -32.012 1.00 30.24 208 B 1 
ATOM   5836  N N    . LEU B 2  209 ? 37.157   39.626  -28.533 1.00 35.46 209 B 1 
ATOM   5837  C CA   . LEU B 2  209 ? 38.472   39.625  -27.920 1.00 37.22 209 B 1 
ATOM   5838  C C    . LEU B 2  209 ? 39.444   40.123  -28.980 1.00 36.71 209 B 1 
ATOM   5839  O O    . LEU B 2  209 ? 39.473   39.614  -30.099 1.00 35.17 209 B 1 
ATOM   5840  C CB   . LEU B 2  209 ? 38.823   38.231  -27.370 1.00 35.26 209 B 1 
ATOM   5841  C CG   . LEU B 2  209 ? 38.693   38.167  -25.834 1.00 32.80 209 B 1 
ATOM   5842  C CD1  . LEU B 2  209 ? 38.556   36.723  -25.369 1.00 31.20 209 B 1 
ATOM   5843  C CD2  . LEU B 2  209 ? 39.932   38.772  -25.155 1.00 32.49 209 B 1 
ATOM   5844  N N    . VAL B 2  210 ? 40.163   41.171  -28.629 1.00 30.47 210 B 1 
ATOM   5845  C CA   . VAL B 2  210 ? 41.077   41.865  -29.535 1.00 31.06 210 B 1 
ATOM   5846  C C    . VAL B 2  210 ? 42.029   40.834  -30.126 1.00 30.58 210 B 1 
ATOM   5847  O O    . VAL B 2  210 ? 42.721   40.128  -29.400 1.00 29.35 210 B 1 
ATOM   5848  C CB   . VAL B 2  210 ? 41.849   42.972  -28.794 1.00 29.00 210 B 1 
ATOM   5849  C CG1  . VAL B 2  210 ? 42.840   43.686  -29.704 1.00 25.90 210 B 1 
ATOM   5850  C CG2  . VAL B 2  210 ? 40.881   44.025  -28.228 1.00 27.14 210 B 1 
ATOM   5851  N N    . SER B 2  211 ? 42.063   40.774  -31.438 1.00 33.47 211 B 1 
ATOM   5852  C CA   . SER B 2  211 ? 42.951   39.914  -32.215 1.00 34.15 211 B 1 
ATOM   5853  C C    . SER B 2  211 ? 44.401   40.402  -32.126 1.00 33.18 211 B 1 
ATOM   5854  O O    . SER B 2  211 ? 44.980   40.831  -33.125 1.00 32.03 211 B 1 
ATOM   5855  C CB   . SER B 2  211 ? 42.462   39.867  -33.666 1.00 32.44 211 B 1 
ATOM   5856  O OG   . SER B 2  211 ? 42.479   41.164  -34.231 1.00 31.21 211 B 1 
ATOM   5857  N N    . ALA B 2  212 ? 44.975   40.408  -30.941 1.00 30.61 212 B 1 
ATOM   5858  C CA   . ALA B 2  212 ? 46.400   40.656  -30.805 1.00 31.53 212 B 1 
ATOM   5859  C C    . ALA B 2  212 ? 47.155   39.575  -31.587 1.00 30.82 212 B 1 
ATOM   5860  O O    . ALA B 2  212 ? 46.857   38.387  -31.480 1.00 29.26 212 B 1 
ATOM   5861  C CB   . ALA B 2  212 ? 46.779   40.705  -29.326 1.00 29.67 212 B 1 
ATOM   5862  N N    . VAL B 2  213 ? 48.125   40.020  -32.394 1.00 30.41 213 B 1 
ATOM   5863  C CA   . VAL B 2  213 ? 48.745   39.308  -33.527 1.00 31.82 213 B 1 
ATOM   5864  C C    . VAL B 2  213 ? 49.673   38.156  -33.105 1.00 31.19 213 B 1 
ATOM   5865  O O    . VAL B 2  213 ? 50.433   37.658  -33.924 1.00 29.79 213 B 1 
ATOM   5866  C CB   . VAL B 2  213 ? 49.483   40.331  -34.424 1.00 29.94 213 B 1 
ATOM   5867  C CG1  . VAL B 2  213 ? 49.988   39.780  -35.754 1.00 26.81 213 B 1 
ATOM   5868  C CG2  . VAL B 2  213 ? 48.575   41.522  -34.788 1.00 28.18 213 B 1 
ATOM   5869  N N    . ILE B 2  214 ? 49.687   37.738  -31.839 1.00 31.39 214 B 1 
ATOM   5870  C CA   . ILE B 2  214 ? 50.695   36.769  -31.396 1.00 32.49 214 B 1 
ATOM   5871  C C    . ILE B 2  214 ? 50.521   35.465  -32.179 1.00 32.11 214 B 1 
ATOM   5872  O O    . ILE B 2  214 ? 49.513   34.779  -32.047 1.00 31.13 214 B 1 
ATOM   5873  C CB   . ILE B 2  214 ? 50.712   36.592  -29.863 1.00 30.78 214 B 1 
ATOM   5874  C CG1  . ILE B 2  214 ? 50.968   37.950  -29.172 1.00 28.36 214 B 1 
ATOM   5875  C CG2  . ILE B 2  214 ? 51.806   35.574  -29.476 1.00 29.26 214 B 1 
ATOM   5876  C CD1  . ILE B 2  214 ? 50.968   37.915  -27.639 1.00 27.84 214 B 1 
ATOM   5877  N N    . ASN B 2  215 ? 51.532   35.145  -33.001 1.00 31.31 215 B 1 
ATOM   5878  C CA   . ASN B 2  215 ? 51.488   34.149  -34.077 1.00 33.42 215 B 1 
ATOM   5879  C C    . ASN B 2  215 ? 51.183   32.705  -33.662 1.00 32.82 215 B 1 
ATOM   5880  O O    . ASN B 2  215 ? 50.458   32.014  -34.361 1.00 31.15 215 B 1 
ATOM   5881  C CB   . ASN B 2  215 ? 52.858   34.150  -34.774 1.00 31.56 215 B 1 
ATOM   5882  C CG   . ASN B 2  215 ? 53.076   35.299  -35.741 1.00 28.64 215 B 1 
ATOM   5883  O OD1  . ASN B 2  215 ? 52.169   35.916  -36.250 1.00 27.54 215 B 1 
ATOM   5884  N ND2  . ASN B 2  215 ? 54.320   35.594  -36.052 1.00 28.30 215 B 1 
ATOM   5885  N N    . ASN B 2  216 ? 51.839   32.205  -32.619 1.00 31.40 216 B 1 
ATOM   5886  C CA   . ASN B 2  216 ? 52.134   30.770  -32.509 1.00 32.97 216 B 1 
ATOM   5887  C C    . ASN B 2  216 ? 51.050   29.898  -31.866 1.00 32.08 216 B 1 
ATOM   5888  O O    . ASN B 2  216 ? 51.307   28.720  -31.619 1.00 30.16 216 B 1 
ATOM   5889  C CB   . ASN B 2  216 ? 53.487   30.585  -31.797 1.00 30.62 216 B 1 
ATOM   5890  C CG   . ASN B 2  216 ? 54.679   30.595  -32.728 1.00 27.52 216 B 1 
ATOM   5891  O OD1  . ASN B 2  216 ? 54.594   30.735  -33.923 1.00 26.25 216 B 1 
ATOM   5892  N ND2  . ASN B 2  216 ? 55.863   30.430  -32.178 1.00 26.65 216 B 1 
ATOM   5893  N N    . VAL B 2  217 ? 49.884   30.443  -31.538 1.00 34.83 217 B 1 
ATOM   5894  C CA   . VAL B 2  217 ? 48.843   29.640  -30.884 1.00 36.16 217 B 1 
ATOM   5895  C C    . VAL B 2  217 ? 48.218   28.705  -31.914 1.00 36.08 217 B 1 
ATOM   5896  O O    . VAL B 2  217 ? 47.490   29.141  -32.800 1.00 34.98 217 B 1 
ATOM   5897  C CB   . VAL B 2  217 ? 47.805   30.506  -30.154 1.00 34.11 217 B 1 
ATOM   5898  C CG1  . VAL B 2  217 ? 46.866   29.631  -29.329 1.00 31.12 217 B 1 
ATOM   5899  C CG2  . VAL B 2  217 ? 48.482   31.494  -29.191 1.00 32.90 217 B 1 
ATOM   5900  N N    . SER B 2  218 ? 48.551   27.425  -31.824 1.00 32.66 218 B 1 
ATOM   5901  C CA   . SER B 2  218 ? 48.133   26.376  -32.754 1.00 33.73 218 B 1 
ATOM   5902  C C    . SER B 2  218 ? 46.634   26.048  -32.696 1.00 33.45 218 B 1 
ATOM   5903  O O    . SER B 2  218 ? 45.883   26.583  -31.892 1.00 32.16 218 B 1 
ATOM   5904  C CB   . SER B 2  218 ? 48.977   25.116  -32.517 1.00 31.92 218 B 1 
ATOM   5905  O OG   . SER B 2  218 ? 48.825   24.657  -31.185 1.00 29.63 218 B 1 
ATOM   5906  N N    . GLU B 2  219 ? 46.227   25.109  -33.556 1.00 31.21 219 B 1 
ATOM   5907  C CA   . GLU B 2  219 ? 44.850   24.785  -33.977 1.00 31.94 219 B 1 
ATOM   5908  C C    . GLU B 2  219 ? 43.854   24.323  -32.904 1.00 31.45 219 B 1 
ATOM   5909  O O    . GLU B 2  219 ? 42.683   24.119  -33.238 1.00 30.60 219 B 1 
ATOM   5910  C CB   . GLU B 2  219 ? 44.920   23.648  -35.009 1.00 30.54 219 B 1 
ATOM   5911  C CG   . GLU B 2  219 ? 45.560   24.038  -36.343 1.00 28.17 219 B 1 
ATOM   5912  C CD   . GLU B 2  219 ? 45.597   22.863  -37.331 1.00 26.80 219 B 1 
ATOM   5913  O OE1  . GLU B 2  219 ? 45.563   23.127  -38.557 1.00 24.88 219 B 1 
ATOM   5914  O OE2  . GLU B 2  219 ? 45.681   21.705  -36.871 1.00 27.57 219 B 1 
ATOM   5915  N N    . ALA B 2  220 ? 44.264   24.080  -31.679 1.00 33.52 220 B 1 
ATOM   5916  C CA   . ALA B 2  220 ? 43.373   23.509  -30.674 1.00 34.18 220 B 1 
ATOM   5917  C C    . ALA B 2  220 ? 42.320   24.533  -30.201 1.00 34.46 220 B 1 
ATOM   5918  O O    . ALA B 2  220 ? 42.337   24.992  -29.061 1.00 33.51 220 B 1 
ATOM   5919  C CB   . ALA B 2  220 ? 44.200   22.895  -29.542 1.00 32.06 220 B 1 
ATOM   5920  N N    . MET B 2  221 ? 41.392   24.860  -31.091 1.00 38.48 221 B 1 
ATOM   5921  C CA   . MET B 2  221 ? 40.112   25.458  -30.744 1.00 39.06 221 B 1 
ATOM   5922  C C    . MET B 2  221 ? 39.284   24.411  -29.992 1.00 38.74 221 B 1 
ATOM   5923  O O    . MET B 2  221 ? 38.289   23.890  -30.498 1.00 38.46 221 B 1 
ATOM   5924  C CB   . MET B 2  221 ? 39.367   25.975  -31.986 1.00 37.97 221 B 1 
ATOM   5925  C CG   . MET B 2  221 ? 39.879   27.315  -32.504 1.00 34.70 221 B 1 
ATOM   5926  S SD   . MET B 2  221 ? 38.772   28.020  -33.769 1.00 32.67 221 B 1 
ATOM   5927  C CE   . MET B 2  221 ? 39.523   29.654  -33.978 1.00 30.65 221 B 1 
ATOM   5928  N N    . GLU B 2  222 ? 39.697   24.085  -28.773 1.00 37.57 222 B 1 
ATOM   5929  C CA   . GLU B 2  222 ? 38.757   23.555  -27.800 1.00 37.77 222 B 1 
ATOM   5930  C C    . GLU B 2  222 ? 37.657   24.597  -27.657 1.00 37.59 222 B 1 
ATOM   5931  O O    . GLU B 2  222 ? 37.851   25.671  -27.089 1.00 36.46 222 B 1 
ATOM   5932  C CB   . GLU B 2  222 ? 39.415   23.265  -26.444 1.00 35.81 222 B 1 
ATOM   5933  C CG   . GLU B 2  222 ? 40.174   21.937  -26.425 1.00 33.00 222 B 1 
ATOM   5934  C CD   . GLU B 2  222 ? 40.579   21.505  -25.007 1.00 31.34 222 B 1 
ATOM   5935  O OE1  . GLU B 2  222 ? 40.769   20.287  -24.811 1.00 29.00 222 B 1 
ATOM   5936  O OE2  . GLU B 2  222 ? 40.660   22.381  -24.114 1.00 30.39 222 B 1 
ATOM   5937  N N    . THR B 2  223 ? 36.500   24.303  -28.250 1.00 38.59 223 B 1 
ATOM   5938  C CA   . THR B 2  223 ? 35.314   25.130  -28.090 1.00 38.80 223 B 1 
ATOM   5939  C C    . THR B 2  223 ? 35.009   25.193  -26.602 1.00 38.59 223 B 1 
ATOM   5940  O O    . THR B 2  223 ? 34.502   24.232  -26.021 1.00 36.74 223 B 1 
ATOM   5941  C CB   . THR B 2  223 ? 34.122   24.565  -28.875 1.00 36.68 223 B 1 
ATOM   5942  O OG1  . THR B 2  223 ? 34.074   23.160  -28.796 1.00 34.29 223 B 1 
ATOM   5943  C CG2  . THR B 2  223 ? 34.200   24.927  -30.360 1.00 34.39 223 B 1 
ATOM   5944  N N    . LEU B 2  224 ? 35.351   26.331  -25.998 1.00 40.69 224 B 1 
ATOM   5945  C CA   . LEU B 2  224 ? 35.124   26.627  -24.587 1.00 40.86 224 B 1 
ATOM   5946  C C    . LEU B 2  224 ? 33.617   26.681  -24.334 1.00 41.12 224 B 1 
ATOM   5947  O O    . LEU B 2  224 ? 33.000   27.746  -24.284 1.00 40.01 224 B 1 
ATOM   5948  C CB   . LEU B 2  224 ? 35.837   27.947  -24.222 1.00 38.28 224 B 1 
ATOM   5949  C CG   . LEU B 2  224 ? 37.275   27.776  -23.707 1.00 34.71 224 B 1 
ATOM   5950  C CD1  . LEU B 2  224 ? 38.073   29.064  -23.902 1.00 32.42 224 B 1 
ATOM   5951  C CD2  . LEU B 2  224 ? 37.267   27.456  -22.205 1.00 33.61 224 B 1 
ATOM   5952  N N    . THR B 2  225 ? 33.012   25.502  -24.239 1.00 43.84 225 B 1 
ATOM   5953  C CA   . THR B 2  225 ? 31.612   25.373  -23.870 1.00 44.05 225 B 1 
ATOM   5954  C C    . THR B 2  225 ? 31.496   25.757  -22.407 1.00 43.99 225 B 1 
ATOM   5955  O O    . THR B 2  225 ? 31.955   25.025  -21.531 1.00 42.26 225 B 1 
ATOM   5956  C CB   . THR B 2  225 ? 31.086   23.957  -24.124 1.00 41.74 225 B 1 
ATOM   5957  O OG1  . THR B 2  225 ? 31.993   22.967  -23.704 1.00 39.06 225 B 1 
ATOM   5958  C CG2  . THR B 2  225 ? 30.819   23.719  -25.606 1.00 38.95 225 B 1 
ATOM   5959  N N    . ARG B 2  226 ? 30.905   26.921  -22.147 1.00 46.61 226 B 1 
ATOM   5960  C CA   . ARG B 2  226 ? 30.644   27.340  -20.775 1.00 47.60 226 B 1 
ATOM   5961  C C    . ARG B 2  226 ? 29.643   26.366  -20.178 1.00 47.83 226 B 1 
ATOM   5962  O O    . ARG B 2  226 ? 28.498   26.299  -20.617 1.00 46.28 226 B 1 
ATOM   5963  C CB   . ARG B 2  226 ? 30.170   28.800  -20.748 1.00 44.72 226 B 1 
ATOM   5964  C CG   . ARG B 2  226 ? 30.078   29.360  -19.318 1.00 41.30 226 B 1 
ATOM   5965  C CD   . ARG B 2  226 ? 29.679   30.834  -19.367 1.00 38.86 226 B 1 
ATOM   5966  N NE   . ARG B 2  226 ? 29.604   31.429  -18.018 1.00 35.30 226 B 1 
ATOM   5967  C CZ   . ARG B 2  226 ? 29.298   32.691  -17.741 1.00 31.47 226 B 1 
ATOM   5968  N NH1  . ARG B 2  226 ? 29.010   33.547  -18.680 1.00 29.97 226 B 1 
ATOM   5969  N NH2  . ARG B 2  226 ? 29.274   33.108  -16.508 1.00 27.65 226 B 1 
ATOM   5970  N N    . ILE B 2  227 ? 30.089   25.605  -19.190 1.00 49.19 227 B 1 
ATOM   5971  C CA   . ILE B 2  227 ? 29.204   24.745  -18.416 1.00 49.03 227 B 1 
ATOM   5972  C C    . ILE B 2  227 ? 28.399   25.664  -17.502 1.00 49.80 227 B 1 
ATOM   5973  O O    . ILE B 2  227 ? 28.903   26.140  -16.486 1.00 47.95 227 B 1 
ATOM   5974  C CB   . ILE B 2  227 ? 29.999   23.658  -17.658 1.00 45.63 227 B 1 
ATOM   5975  C CG1  . ILE B 2  227 ? 30.781   22.758  -18.646 1.00 42.19 227 B 1 
ATOM   5976  C CG2  . ILE B 2  227 ? 29.034   22.817  -16.811 1.00 42.35 227 B 1 
ATOM   5977  C CD1  . ILE B 2  227 ? 31.671   21.703  -17.981 1.00 39.81 227 B 1 
ATOM   5978  N N    . THR B 2  228 ? 27.158   25.949  -17.883 1.00 54.91 228 B 1 
ATOM   5979  C CA   . THR B 2  228 ? 26.209   26.624  -17.004 1.00 55.32 228 B 1 
ATOM   5980  C C    . THR B 2  228 ? 25.495   25.570  -16.175 1.00 56.47 228 B 1 
ATOM   5981  O O    . THR B 2  228 ? 24.790   24.721  -16.719 1.00 54.02 228 B 1 
ATOM   5982  C CB   . THR B 2  228 ? 25.210   27.485  -17.788 1.00 51.40 228 B 1 
ATOM   5983  O OG1  . THR B 2  228 ? 24.720   26.801  -18.916 1.00 46.51 228 B 1 
ATOM   5984  C CG2  . THR B 2  228 ? 25.871   28.771  -18.287 1.00 45.64 228 B 1 
ATOM   5985  N N    . GLU B 2  229 ? 25.681   25.608  -14.859 1.00 59.44 229 B 1 
ATOM   5986  C CA   . GLU B 2  229 ? 24.892   24.797  -13.942 1.00 59.78 229 B 1 
ATOM   5987  C C    . GLU B 2  229 ? 23.514   25.433  -13.773 1.00 61.47 229 B 1 
ATOM   5988  O O    . GLU B 2  229 ? 23.380   26.488  -13.150 1.00 58.39 229 B 1 
ATOM   5989  C CB   . GLU B 2  229 ? 25.594   24.639  -12.585 1.00 55.21 229 B 1 
ATOM   5990  C CG   . GLU B 2  229 ? 26.831   23.741  -12.629 1.00 49.62 229 B 1 
ATOM   5991  C CD   . GLU B 2  229 ? 27.383   23.421  -11.227 1.00 44.91 229 B 1 
ATOM   5992  O OE1  . GLU B 2  229 ? 28.234   22.521  -11.117 1.00 41.35 229 B 1 
ATOM   5993  O OE2  . GLU B 2  229 ? 26.931   24.034  -10.217 1.00 42.66 229 B 1 
ATOM   5994  N N    . GLU B 2  230 ? 22.493   24.772  -14.307 1.00 66.38 230 B 1 
ATOM   5995  C CA   . GLU B 2  230 ? 21.105   25.160  -14.103 1.00 66.47 230 B 1 
ATOM   5996  C C    . GLU B 2  230 ? 20.440   24.177  -13.141 1.00 68.22 230 B 1 
ATOM   5997  O O    . GLU B 2  230 ? 20.575   22.957  -13.269 1.00 65.54 230 B 1 
ATOM   5998  C CB   . GLU B 2  230 ? 20.385   25.264  -15.453 1.00 61.66 230 B 1 
ATOM   5999  C CG   . GLU B 2  230 ? 19.029   25.962  -15.326 1.00 54.80 230 B 1 
ATOM   6000  C CD   . GLU B 2  230 ? 18.280   26.140  -16.652 1.00 50.72 230 B 1 
ATOM   6001  O OE1  . GLU B 2  230 ? 17.201   26.768  -16.610 1.00 46.71 230 B 1 
ATOM   6002  O OE2  . GLU B 2  230 ? 18.765   25.635  -17.692 1.00 47.49 230 B 1 
ATOM   6003  N N    . LEU B 2  231 ? 19.716   24.714  -12.160 1.00 69.21 231 B 1 
ATOM   6004  C CA   . LEU B 2  231 ? 18.885   23.911  -11.270 1.00 69.90 231 B 1 
ATOM   6005  C C    . LEU B 2  231 ? 17.596   23.527  -11.997 1.00 72.18 231 B 1 
ATOM   6006  O O    . LEU B 2  231 ? 16.736   24.376  -12.250 1.00 69.55 231 B 1 
ATOM   6007  C CB   . LEU B 2  231 ? 18.606   24.683  -9.973  1.00 65.86 231 B 1 
ATOM   6008  C CG   . LEU B 2  231 ? 19.757   24.602  -8.955  1.00 59.74 231 B 1 
ATOM   6009  C CD1  . LEU B 2  231 ? 19.658   25.742  -7.947  1.00 55.03 231 B 1 
ATOM   6010  C CD2  . LEU B 2  231 ? 19.708   23.285  -8.180  1.00 55.36 231 B 1 
ATOM   6011  N N    . VAL B 2  232 ? 17.457   22.240  -12.304 1.00 73.46 232 B 1 
ATOM   6012  C CA   . VAL B 2  232 ? 16.302   21.692  -13.014 1.00 74.37 232 B 1 
ATOM   6013  C C    . VAL B 2  232 ? 15.394   20.966  -12.026 1.00 76.68 232 B 1 
ATOM   6014  O O    . VAL B 2  232 ? 15.894   20.178  -11.217 1.00 74.14 232 B 1 
ATOM   6015  C CB   . VAL B 2  232 ? 16.744   20.768  -14.159 1.00 70.03 232 B 1 
ATOM   6016  C CG1  . VAL B 2  232 ? 15.544   20.302  -14.978 1.00 62.29 232 B 1 
ATOM   6017  C CG2  . VAL B 2  232 ? 17.695   21.494  -15.118 1.00 63.32 232 B 1 
ATOM   6018  N N    . PRO B 2  233 ? 14.065   21.201  -12.064 1.00 76.27 233 B 1 
ATOM   6019  C CA   . PRO B 2  233 ? 13.126   20.467  -11.228 1.00 77.24 233 B 1 
ATOM   6020  C C    . PRO B 2  233 ? 13.051   18.995  -11.648 1.00 79.37 233 B 1 
ATOM   6021  O O    . PRO B 2  233 ? 12.891   18.670  -12.828 1.00 77.07 233 B 1 
ATOM   6022  C CB   . PRO B 2  233 ? 11.788   21.187  -11.390 1.00 73.33 233 B 1 
ATOM   6023  C CG   . PRO B 2  233 ? 11.875   21.811  -12.781 1.00 70.56 233 B 1 
ATOM   6024  C CD   . PRO B 2  233 ? 13.356   22.143  -12.917 1.00 74.28 233 B 1 
ATOM   6025  N N    . VAL B 2  234 ? 13.138   18.104  -10.662 1.00 77.82 234 B 1 
ATOM   6026  C CA   . VAL B 2  234 ? 13.005   16.655  -10.829 1.00 78.04 234 B 1 
ATOM   6027  C C    . VAL B 2  234 ? 11.958   16.117  -9.852  1.00 79.24 234 B 1 
ATOM   6028  O O    . VAL B 2  234 ? 11.821   16.650  -8.749  1.00 77.55 234 B 1 
ATOM   6029  C CB   . VAL B 2  234 ? 14.348   15.920  -10.666 1.00 74.49 234 B 1 
ATOM   6030  C CG1  . VAL B 2  234 ? 15.297   16.270  -11.811 1.00 66.46 234 B 1 
ATOM   6031  C CG2  . VAL B 2  234 ? 15.051   16.211  -9.342  1.00 67.57 234 B 1 
ATOM   6032  N N    . PRO B 2  235 ? 11.197   15.073  -10.222 1.00 79.03 235 B 1 
ATOM   6033  C CA   . PRO B 2  235 ? 10.210   14.496  -9.320  1.00 79.26 235 B 1 
ATOM   6034  C C    . PRO B 2  235 ? 10.887   13.894  -8.086  1.00 80.72 235 B 1 
ATOM   6035  O O    . PRO B 2  235 ? 11.855   13.137  -8.192  1.00 76.99 235 B 1 
ATOM   6036  C CB   . PRO B 2  235 ? 9.456    13.452  -10.148 1.00 75.72 235 B 1 
ATOM   6037  C CG   . PRO B 2  235 ? 10.460   13.053  -11.226 1.00 73.99 235 B 1 
ATOM   6038  C CD   . PRO B 2  235 ? 11.236   14.340  -11.472 1.00 77.99 235 B 1 
ATOM   6039  N N    . GLY B 2  236 ? 10.337   14.217  -6.923  1.00 81.33 236 B 1 
ATOM   6040  C CA   . GLY B 2  236 ? 10.739   13.671  -5.643  1.00 81.87 236 B 1 
ATOM   6041  C C    . GLY B 2  236 ? 9.527    13.316  -4.788  1.00 83.76 236 B 1 
ATOM   6042  O O    . GLY B 2  236 ? 8.378    13.443  -5.210  1.00 80.27 236 B 1 
ATOM   6043  N N    . SER B 2  237 ? 9.780    12.852  -3.583  1.00 81.77 237 B 1 
ATOM   6044  C CA   . SER B 2  237 ? 8.730    12.549  -2.614  1.00 81.64 237 B 1 
ATOM   6045  C C    . SER B 2  237 ? 9.147    12.943  -1.203  1.00 81.99 237 B 1 
ATOM   6046  O O    . SER B 2  237 ? 10.337   13.067  -0.894  1.00 78.45 237 B 1 
ATOM   6047  C CB   . SER B 2  237 ? 8.320    11.070  -2.689  1.00 78.60 237 B 1 
ATOM   6048  O OG   . SER B 2  237 ? 9.386    10.211  -2.327  1.00 69.36 237 B 1 
ATOM   6049  N N    . VAL B 2  238 ? 8.145    13.139  -0.356  1.00 82.14 238 B 1 
ATOM   6050  C CA   . VAL B 2  238 ? 8.304    13.401  1.074   1.00 81.80 238 B 1 
ATOM   6051  C C    . VAL B 2  238 ? 7.434    12.403  1.827   1.00 82.70 238 B 1 
ATOM   6052  O O    . VAL B 2  238 ? 6.318    12.114  1.402   1.00 79.97 238 B 1 
ATOM   6053  C CB   . VAL B 2  238 ? 7.919    14.849  1.415   1.00 78.01 238 B 1 
ATOM   6054  C CG1  . VAL B 2  238 ? 8.136    15.167  2.896   1.00 68.29 238 B 1 
ATOM   6055  C CG2  . VAL B 2  238 ? 8.768    15.846  0.621   1.00 69.16 238 B 1 
ATOM   6056  N N    . ASN B 2  239 ? 7.931    11.877  2.935   1.00 82.01 239 B 1 
ATOM   6057  C CA   . ASN B 2  239 ? 7.138    11.005  3.794   1.00 80.96 239 B 1 
ATOM   6058  C C    . ASN B 2  239 ? 6.068    11.814  4.535   1.00 80.71 239 B 1 
ATOM   6059  O O    . ASN B 2  239 ? 6.318    12.931  4.977   1.00 76.05 239 B 1 
ATOM   6060  C CB   . ASN B 2  239 ? 8.057    10.256  4.767   1.00 78.51 239 B 1 
ATOM   6061  C CG   . ASN B 2  239 ? 8.962    9.246   4.082   1.00 72.69 239 B 1 
ATOM   6062  O OD1  . ASN B 2  239 ? 8.763    8.824   2.958   1.00 64.41 239 B 1 
ATOM   6063  N ND2  . ASN B 2  239 ? 9.992    8.811   4.772   1.00 64.79 239 B 1 
ATOM   6064  N N    . GLY B 2  240 ? 4.893    11.213  4.696   1.00 82.79 240 B 1 
ATOM   6065  C CA   . GLY B 2  240 ? 3.744    11.822  5.347   1.00 83.23 240 B 1 
ATOM   6066  C C    . GLY B 2  240 ? 2.467    11.571  4.554   1.00 85.42 240 B 1 
ATOM   6067  O O    . GLY B 2  240 ? 2.507    11.316  3.354   1.00 82.24 240 B 1 
ATOM   6068  N N    . ILE B 2  241 ? 1.325    11.647  5.225   1.00 85.47 241 B 1 
ATOM   6069  C CA   . ILE B 2  241 ? 0.023    11.457  4.577   1.00 86.37 241 B 1 
ATOM   6070  C C    . ILE B 2  241 ? -0.204   12.584  3.566   1.00 86.78 241 B 1 
ATOM   6071  O O    . ILE B 2  241 ? -0.150   13.758  3.927   1.00 84.36 241 B 1 
ATOM   6072  C CB   . ILE B 2  241 ? -1.116   11.402  5.623   1.00 84.94 241 B 1 
ATOM   6073  C CG1  . ILE B 2  241 ? -0.882   10.260  6.642   1.00 78.38 241 B 1 
ATOM   6074  C CG2  . ILE B 2  241 ? -2.476   11.223  4.925   1.00 77.62 241 B 1 
ATOM   6075  C CD1  . ILE B 2  241 ? -1.911   10.199  7.778   1.00 74.82 241 B 1 
ATOM   6076  N N    . ASN B 2  242 ? -0.528   12.234  2.320   1.00 89.15 242 B 1 
ATOM   6077  C CA   . ASN B 2  242 ? -1.050   13.193  1.350   1.00 89.60 242 B 1 
ATOM   6078  C C    . ASN B 2  242 ? -2.524   13.491  1.667   1.00 89.73 242 B 1 
ATOM   6079  O O    . ASN B 2  242 ? -3.438   12.988  1.007   1.00 88.24 242 B 1 
ATOM   6080  C CB   . ASN B 2  242 ? -0.822   12.672  -0.077  1.00 89.38 242 B 1 
ATOM   6081  C CG   . ASN B 2  242 ? -1.283   13.661  -1.138  1.00 89.74 242 B 1 
ATOM   6082  O OD1  . ASN B 2  242 ? -1.773   14.749  -0.872  1.00 82.74 242 B 1 
ATOM   6083  N ND2  . ASN B 2  242 ? -1.143   13.290  -2.389  1.00 82.97 242 B 1 
ATOM   6084  N N    . ALA B 2  243 ? -2.743   14.287  2.706   1.00 87.97 243 B 1 
ATOM   6085  C CA   . ALA B 2  243 ? -4.085   14.615  3.169   1.00 87.83 243 B 1 
ATOM   6086  C C    . ALA B 2  243 ? -4.925   15.281  2.071   1.00 88.47 243 B 1 
ATOM   6087  O O    . ALA B 2  243 ? -6.082   14.920  1.888   1.00 86.46 243 B 1 
ATOM   6088  C CB   . ALA B 2  243 ? -3.968   15.500  4.415   1.00 85.78 243 B 1 
ATOM   6089  N N    . LEU B 2  244 ? -4.332   16.174  1.286   1.00 89.32 244 B 1 
ATOM   6090  C CA   . LEU B 2  244 ? -5.018   16.882  0.208   1.00 89.04 244 B 1 
ATOM   6091  C C    . LEU B 2  244 ? -5.519   15.925  -0.886  1.00 89.74 244 B 1 
ATOM   6092  O O    . LEU B 2  244 ? -6.676   16.007  -1.295  1.00 88.52 244 B 1 
ATOM   6093  C CB   . LEU B 2  244 ? -4.060   17.949  -0.350  1.00 87.41 244 B 1 
ATOM   6094  C CG   . LEU B 2  244 ? -4.716   18.896  -1.370  1.00 82.48 244 B 1 
ATOM   6095  C CD1  . LEU B 2  244 ? -5.794   19.767  -0.733  1.00 77.28 244 B 1 
ATOM   6096  C CD2  . LEU B 2  244 ? -3.648   19.815  -1.959  1.00 77.32 244 B 1 
ATOM   6097  N N    . GLY B 2  245 ? -4.687   14.988  -1.316  1.00 91.16 245 B 1 
ATOM   6098  C CA   . GLY B 2  245 ? -5.073   13.982  -2.304  1.00 91.72 245 B 1 
ATOM   6099  C C    . GLY B 2  245 ? -6.162   13.038  -1.800  1.00 92.79 245 B 1 
ATOM   6100  O O    . GLY B 2  245 ? -7.117   12.745  -2.518  1.00 91.31 245 B 1 
ATOM   6101  N N    . LEU B 2  246 ? -6.062   12.613  -0.541  1.00 91.69 246 B 1 
ATOM   6102  C CA   . LEU B 2  246 ? -7.080   11.766  0.085   1.00 92.34 246 B 1 
ATOM   6103  C C    . LEU B 2  246 ? -8.406   12.512  0.299   1.00 92.69 246 B 1 
ATOM   6104  O O    . LEU B 2  246 ? -9.462   11.922  0.121   1.00 91.49 246 B 1 
ATOM   6105  C CB   . LEU B 2  246 ? -6.549   11.196  1.406   1.00 91.73 246 B 1 
ATOM   6106  C CG   . LEU B 2  246 ? -5.376   10.205  1.250   1.00 90.53 246 B 1 
ATOM   6107  C CD1  . LEU B 2  246 ? -4.907   9.774   2.635   1.00 86.23 246 B 1 
ATOM   6108  C CD2  . LEU B 2  246 ? -5.753   8.953   0.460   1.00 86.01 246 B 1 
ATOM   6109  N N    . VAL B 2  247 ? -8.360   13.801  0.628   1.00 91.89 247 B 1 
ATOM   6110  C CA   . VAL B 2  247 ? -9.546   14.663  0.731   1.00 91.43 247 B 1 
ATOM   6111  C C    . VAL B 2  247 ? -10.252  14.770  -0.620  1.00 91.89 247 B 1 
ATOM   6112  O O    . VAL B 2  247 ? -11.442  14.475  -0.705  1.00 91.30 247 B 1 
ATOM   6113  C CB   . VAL B 2  247 ? -9.164   16.047  1.297   1.00 90.46 247 B 1 
ATOM   6114  C CG1  . VAL B 2  247 ? -10.246  17.114  1.071   1.00 85.10 247 B 1 
ATOM   6115  C CG2  . VAL B 2  247 ? -8.932   15.962  2.808   1.00 86.06 247 B 1 
ATOM   6116  N N    . VAL B 2  248 ? -9.529   15.118  -1.679  1.00 91.77 248 B 1 
ATOM   6117  C CA   . VAL B 2  248 ? -10.110  15.245  -3.026  1.00 91.79 248 B 1 
ATOM   6118  C C    . VAL B 2  248 ? -10.709  13.919  -3.498  1.00 92.13 248 B 1 
ATOM   6119  O O    . VAL B 2  248 ? -11.861  13.883  -3.935  1.00 91.27 248 B 1 
ATOM   6120  C CB   . VAL B 2  248 ? -9.072   15.782  -4.034  1.00 91.13 248 B 1 
ATOM   6121  C CG1  . VAL B 2  248 ? -9.604   15.771  -5.475  1.00 85.88 248 B 1 
ATOM   6122  C CG2  . VAL B 2  248 ? -8.702   17.230  -3.705  1.00 86.84 248 B 1 
ATOM   6123  N N    . PHE B 2  249 ? -9.973   12.819  -3.362  1.00 92.80 249 B 1 
ATOM   6124  C CA   . PHE B 2  249 ? -10.473  11.502  -3.747  1.00 93.13 249 B 1 
ATOM   6125  C C    . PHE B 2  249 ? -11.710  11.098  -2.939  1.00 93.35 249 B 1 
ATOM   6126  O O    . PHE B 2  249 ? -12.718  10.715  -3.522  1.00 92.70 249 B 1 
ATOM   6127  C CB   . PHE B 2  249 ? -9.370   10.449  -3.615  1.00 92.89 249 B 1 
ATOM   6128  C CG   . PHE B 2  249 ? -9.864   9.059   -3.967  1.00 92.65 249 B 1 
ATOM   6129  C CD1  . PHE B 2  249 ? -10.242  8.159   -2.954  1.00 88.54 249 B 1 
ATOM   6130  C CD2  . PHE B 2  249 ? -10.035  8.690   -5.313  1.00 88.93 249 B 1 
ATOM   6131  C CE1  . PHE B 2  249 ? -10.770  6.901   -3.284  1.00 87.97 249 B 1 
ATOM   6132  C CE2  . PHE B 2  249 ? -10.564  7.433   -5.647  1.00 87.58 249 B 1 
ATOM   6133  C CZ   . PHE B 2  249 ? -10.933  6.540   -4.631  1.00 89.80 249 B 1 
ATOM   6134  N N    . SER B 2  250 ? -11.666  11.222  -1.617  1.00 93.91 250 B 1 
ATOM   6135  C CA   . SER B 2  250 ? -12.761  10.805  -0.736  1.00 93.91 250 B 1 
ATOM   6136  C C    . SER B 2  250 ? -14.028  11.632  -0.954  1.00 93.78 250 B 1 
ATOM   6137  O O    . SER B 2  250 ? -15.124  11.088  -0.912  1.00 92.44 250 B 1 
ATOM   6138  C CB   . SER B 2  250 ? -12.342  10.879  0.734   1.00 93.72 250 B 1 
ATOM   6139  O OG   . SER B 2  250 ? -11.184  10.107  0.970   1.00 86.05 250 B 1 
ATOM   6140  N N    . MET B 2  251 ? -13.899  12.925  -1.244  1.00 93.23 251 B 1 
ATOM   6141  C CA   . MET B 2  251 ? -15.025  13.777  -1.626  1.00 92.13 251 B 1 
ATOM   6142  C C    . MET B 2  251 ? -15.675  13.316  -2.931  1.00 92.46 251 B 1 
ATOM   6143  O O    . MET B 2  251 ? -16.890  13.141  -2.985  1.00 90.87 251 B 1 
ATOM   6144  C CB   . MET B 2  251 ? -14.563  15.227  -1.787  1.00 90.67 251 B 1 
ATOM   6145  C CG   . MET B 2  251 ? -14.430  15.964  -0.455  1.00 82.80 251 B 1 
ATOM   6146  S SD   . MET B 2  251 ? -13.776  17.656  -0.582  1.00 80.21 251 B 1 
ATOM   6147  C CE   . MET B 2  251 ? -14.741  18.316  -1.947  1.00 69.63 251 B 1 
ATOM   6148  N N    . CYS B 2  252 ? -14.883  13.091  -3.980  1.00 91.64 252 B 1 
ATOM   6149  C CA   . CYS B 2  252 ? -15.396  12.617  -5.264  1.00 91.15 252 B 1 
ATOM   6150  C C    . CYS B 2  252 ? -16.037  11.228  -5.139  1.00 91.46 252 B 1 
ATOM   6151  O O    . CYS B 2  252 ? -17.118  10.990  -5.673  1.00 90.34 252 B 1 
ATOM   6152  C CB   . CYS B 2  252 ? -14.256  12.607  -6.289  1.00 90.37 252 B 1 
ATOM   6153  S SG   . CYS B 2  252 ? -13.691  14.300  -6.648  1.00 83.63 252 B 1 
ATOM   6154  N N    . PHE B 2  253 ? -15.398  10.333  -4.389  1.00 93.28 253 B 1 
ATOM   6155  C CA   . PHE B 2  253 ? -15.883  8.981   -4.143  1.00 93.47 253 B 1 
ATOM   6156  C C    . PHE B 2  253 ? -17.201  8.980   -3.355  1.00 93.47 253 B 1 
ATOM   6157  O O    . PHE B 2  253 ? -18.165  8.353   -3.779  1.00 91.90 253 B 1 
ATOM   6158  C CB   . PHE B 2  253 ? -14.777  8.204   -3.424  1.00 92.58 253 B 1 
ATOM   6159  C CG   . PHE B 2  253 ? -15.058  6.723   -3.279  1.00 93.12 253 B 1 
ATOM   6160  C CD1  . PHE B 2  253 ? -15.230  6.153   -2.007  1.00 87.95 253 B 1 
ATOM   6161  C CD2  . PHE B 2  253 ? -15.119  5.906   -4.420  1.00 87.97 253 B 1 
ATOM   6162  C CE1  . PHE B 2  253 ? -15.450  4.775   -1.876  1.00 87.38 253 B 1 
ATOM   6163  C CE2  . PHE B 2  253 ? -15.344  4.526   -4.291  1.00 86.94 253 B 1 
ATOM   6164  C CZ   . PHE B 2  253 ? -15.507  3.963   -3.018  1.00 91.12 253 B 1 
ATOM   6165  N N    . GLY B 2  254 ? -17.279  9.744   -2.275  1.00 93.69 254 B 1 
ATOM   6166  C CA   . GLY B 2  254 ? -18.510  9.900   -1.501  1.00 93.19 254 B 1 
ATOM   6167  C C    . GLY B 2  254 ? -19.652  10.523  -2.307  1.00 93.32 254 B 1 
ATOM   6168  O O    . GLY B 2  254 ? -20.789  10.059  -2.230  1.00 91.69 254 B 1 
ATOM   6169  N N    . PHE B 2  255 ? -19.353  11.516  -3.142  1.00 93.02 255 B 1 
ATOM   6170  C CA   . PHE B 2  255 ? -20.342  12.127  -4.032  1.00 92.11 255 B 1 
ATOM   6171  C C    . PHE B 2  255 ? -20.906  11.122  -5.048  1.00 91.84 255 B 1 
ATOM   6172  O O    . PHE B 2  255 ? -22.118  11.059  -5.255  1.00 89.70 255 B 1 
ATOM   6173  C CB   . PHE B 2  255 ? -19.705  13.327  -4.737  1.00 91.01 255 B 1 
ATOM   6174  C CG   . PHE B 2  255 ? -20.695  14.107  -5.573  1.00 87.48 255 B 1 
ATOM   6175  C CD1  . PHE B 2  255 ? -20.739  13.944  -6.967  1.00 80.40 255 B 1 
ATOM   6176  C CD2  . PHE B 2  255 ? -21.593  14.989  -4.948  1.00 79.66 255 B 1 
ATOM   6177  C CE1  . PHE B 2  255 ? -21.668  14.671  -7.731  1.00 76.19 255 B 1 
ATOM   6178  C CE2  . PHE B 2  255 ? -22.520  15.716  -5.709  1.00 75.11 255 B 1 
ATOM   6179  C CZ   . PHE B 2  255 ? -22.554  15.558  -7.101  1.00 77.52 255 B 1 
ATOM   6180  N N    . VAL B 2  256 ? -20.048  10.298  -5.638  1.00 91.92 256 B 1 
ATOM   6181  C CA   . VAL B 2  256 ? -20.466  9.218   -6.545  1.00 91.47 256 B 1 
ATOM   6182  C C    . VAL B 2  256 ? -21.344  8.198   -5.814  1.00 91.36 256 B 1 
ATOM   6183  O O    . VAL B 2  256 ? -22.426  7.879   -6.304  1.00 89.67 256 B 1 
ATOM   6184  C CB   . VAL B 2  256 ? -19.242  8.552   -7.199  1.00 90.40 256 B 1 
ATOM   6185  C CG1  . VAL B 2  256 ? -19.597  7.255   -7.929  1.00 81.44 256 B 1 
ATOM   6186  C CG2  . VAL B 2  256 ? -18.623  9.482   -8.245  1.00 82.74 256 B 1 
ATOM   6187  N N    . ILE B 2  257 ? -20.939  7.741   -4.635  1.00 92.72 257 B 1 
ATOM   6188  C CA   . ILE B 2  257 ? -21.723  6.798   -3.821  1.00 92.27 257 B 1 
ATOM   6189  C C    . ILE B 2  257 ? -23.104  7.376   -3.472  1.00 91.44 257 B 1 
ATOM   6190  O O    . ILE B 2  257 ? -24.107  6.666   -3.535  1.00 89.06 257 B 1 
ATOM   6191  C CB   . ILE B 2  257 ? -20.940  6.409   -2.546  1.00 91.58 257 B 1 
ATOM   6192  C CG1  . ILE B 2  257 ? -19.687  5.576   -2.909  1.00 88.25 257 B 1 
ATOM   6193  C CG2  . ILE B 2  257 ? -21.814  5.598   -1.571  1.00 87.77 257 B 1 
ATOM   6194  C CD1  . ILE B 2  257 ? -18.691  5.467   -1.755  1.00 85.11 257 B 1 
ATOM   6195  N N    . GLY B 2  258 ? -23.177  8.661   -3.145  1.00 91.85 258 B 1 
ATOM   6196  C CA   . GLY B 2  258 ? -24.438  9.354   -2.878  1.00 90.39 258 B 1 
ATOM   6197  C C    . GLY B 2  258 ? -25.427  9.274   -4.047  1.00 90.31 258 B 1 
ATOM   6198  O O    . GLY B 2  258 ? -26.618  9.043   -3.838  1.00 86.40 258 B 1 
ATOM   6199  N N    . ASN B 2  259 ? -24.919  9.369   -5.273  1.00 91.19 259 B 1 
ATOM   6200  C CA   . ASN B 2  259 ? -25.711  9.278   -6.505  1.00 90.26 259 B 1 
ATOM   6201  C C    . ASN B 2  259 ? -26.004  7.841   -6.980  1.00 89.66 259 B 1 
ATOM   6202  O O    . ASN B 2  259 ? -26.784  7.657   -7.913  1.00 84.74 259 B 1 
ATOM   6203  C CB   . ASN B 2  259 ? -25.004  10.096  -7.595  1.00 88.66 259 B 1 
ATOM   6204  C CG   . ASN B 2  259 ? -25.134  11.598  -7.392  1.00 83.85 259 B 1 
ATOM   6205  O OD1  . ASN B 2  259 ? -26.096  12.100  -6.843  1.00 74.35 259 B 1 
ATOM   6206  N ND2  . ASN B 2  259 ? -24.183  12.361  -7.884  1.00 74.17 259 B 1 
ATOM   6207  N N    . MET B 2  260 ? -25.396  6.822   -6.371  1.00 89.31 260 B 1 
ATOM   6208  C CA   . MET B 2  260 ? -25.617  5.414   -6.732  1.00 88.32 260 B 1 
ATOM   6209  C C    . MET B 2  260 ? -26.907  4.813   -6.157  1.00 86.43 260 B 1 
ATOM   6210  O O    . MET B 2  260 ? -27.315  3.742   -6.603  1.00 79.92 260 B 1 
ATOM   6211  C CB   . MET B 2  260 ? -24.404  4.573   -6.320  1.00 87.20 260 B 1 
ATOM   6212  C CG   . MET B 2  260 ? -23.193  4.821   -7.224  1.00 84.54 260 B 1 
ATOM   6213  S SD   . MET B 2  260 ? -21.645  4.053   -6.665  1.00 84.95 260 B 1 
ATOM   6214  C CE   . MET B 2  260 ? -22.073  2.306   -6.836  1.00 76.83 260 B 1 
ATOM   6215  N N    . LYS B 2  261 ? -27.564  5.482   -5.217  1.00 86.32 261 B 1 
ATOM   6216  C CA   . LYS B 2  261 ? -28.742  4.964   -4.495  1.00 85.44 261 B 1 
ATOM   6217  C C    . LYS B 2  261 ? -28.455  3.588   -3.875  1.00 85.94 261 B 1 
ATOM   6218  O O    . LYS B 2  261 ? -27.469  3.462   -3.141  1.00 78.34 261 B 1 
ATOM   6219  C CB   . LYS B 2  261 ? -29.997  4.993   -5.396  1.00 81.38 261 B 1 
ATOM   6220  C CG   . LYS B 2  261 ? -30.338  6.389   -5.944  1.00 75.93 261 B 1 
ATOM   6221  C CD   . LYS B 2  261 ? -31.666  6.327   -6.702  1.00 69.01 261 B 1 
ATOM   6222  C CE   . LYS B 2  261 ? -32.067  7.716   -7.211  1.00 60.92 261 B 1 
ATOM   6223  N NZ   . LYS B 2  261 ? -33.437  7.707   -7.792  1.00 51.80 261 B 1 
ATOM   6224  N N    . GLU B 2  262 ? -29.266  2.577   -4.176  1.00 84.15 262 B 1 
ATOM   6225  C CA   . GLU B 2  262 ? -29.151  1.225   -3.614  1.00 83.98 262 B 1 
ATOM   6226  C C    . GLU B 2  262 ? -27.811  0.555   -3.941  1.00 85.34 262 B 1 
ATOM   6227  O O    . GLU B 2  262 ? -27.199  -0.047  -3.064  1.00 80.74 262 B 1 
ATOM   6228  C CB   . GLU B 2  262 ? -30.299  0.352   -4.132  1.00 81.06 262 B 1 
ATOM   6229  C CG   . GLU B 2  262 ? -31.666  0.827   -3.619  1.00 70.34 262 B 1 
ATOM   6230  C CD   . GLU B 2  262 ? -32.836  -0.001  -4.161  1.00 60.71 262 B 1 
ATOM   6231  O OE1  . GLU B 2  262 ? -33.969  0.266   -3.709  1.00 52.46 262 B 1 
ATOM   6232  O OE2  . GLU B 2  262 ? -32.598  -0.845  -5.060  1.00 53.78 262 B 1 
ATOM   6233  N N    . GLN B 2  263 ? -27.287  0.743   -5.150  1.00 85.70 263 B 1 
ATOM   6234  C CA   . GLN B 2  263 ? -25.986  0.181   -5.534  1.00 85.86 263 B 1 
ATOM   6235  C C    . GLN B 2  263 ? -24.822  0.718   -4.684  1.00 87.31 263 B 1 
ATOM   6236  O O    . GLN B 2  263 ? -23.765  0.098   -4.614  1.00 82.82 263 B 1 
ATOM   6237  C CB   . GLN B 2  263 ? -25.702  0.486   -7.010  1.00 83.55 263 B 1 
ATOM   6238  C CG   . GLN B 2  263 ? -26.655  -0.222  -7.979  1.00 76.57 263 B 1 
ATOM   6239  C CD   . GLN B 2  263 ? -26.297  0.063   -9.441  1.00 71.67 263 B 1 
ATOM   6240  O OE1  . GLN B 2  263 ? -25.708  1.076   -9.790  1.00 64.07 263 B 1 
ATOM   6241  N NE2  . GLN B 2  263 ? -26.647  -0.820  -10.349 1.00 62.35 263 B 1 
ATOM   6242  N N    . GLY B 2  264 ? -24.992  1.870   -4.056  1.00 88.30 264 B 1 
ATOM   6243  C CA   . GLY B 2  264 ? -24.012  2.465   -3.149  1.00 88.12 264 B 1 
ATOM   6244  C C    . GLY B 2  264 ? -24.210  2.096   -1.678  1.00 89.48 264 B 1 
ATOM   6245  O O    . GLY B 2  264 ? -23.373  2.461   -0.856  1.00 86.50 264 B 1 
ATOM   6246  N N    . GLN B 2  265 ? -25.292  1.392   -1.341  1.00 87.39 265 B 1 
ATOM   6247  C CA   . GLN B 2  265 ? -25.685  1.174   0.056   1.00 86.88 265 B 1 
ATOM   6248  C C    . GLN B 2  265 ? -24.648  0.368   0.848   1.00 87.80 265 B 1 
ATOM   6249  O O    . GLN B 2  265 ? -24.270  0.773   1.949   1.00 84.87 265 B 1 
ATOM   6250  C CB   . GLN B 2  265 ? -27.076  0.516   0.090   1.00 84.21 265 B 1 
ATOM   6251  C CG   . GLN B 2  265 ? -27.666  0.429   1.502   1.00 76.07 265 B 1 
ATOM   6252  C CD   . GLN B 2  265 ? -27.884  1.789   2.172   1.00 69.95 265 B 1 
ATOM   6253  O OE1  . GLN B 2  265 ? -27.931  2.841   1.548   1.00 62.70 265 B 1 
ATOM   6254  N NE2  . GLN B 2  265 ? -28.001  1.798   3.478   1.00 60.17 265 B 1 
ATOM   6255  N N    . ALA B 2  266 ? -24.105  -0.681  0.258   1.00 87.52 266 B 1 
ATOM   6256  C CA   . ALA B 2  266 ? -23.066  -1.500  0.877   1.00 87.40 266 B 1 
ATOM   6257  C C    . ALA B 2  266 ? -21.821  -0.678  1.268   1.00 88.96 266 B 1 
ATOM   6258  O O    . ALA B 2  266 ? -21.287  -0.805  2.372   1.00 86.00 266 B 1 
ATOM   6259  C CB   . ALA B 2  266 ? -22.724  -2.629  -0.106  1.00 84.92 266 B 1 
ATOM   6260  N N    . LEU B 2  267 ? -21.387  0.237   0.391   1.00 89.52 267 B 1 
ATOM   6261  C CA   . LEU B 2  267 ? -20.271  1.138   0.693   1.00 90.24 267 B 1 
ATOM   6262  C C    . LEU B 2  267 ? -20.633  2.160   1.780   1.00 91.22 267 B 1 
ATOM   6263  O O    . LEU B 2  267 ? -19.809  2.430   2.649   1.00 90.21 267 B 1 
ATOM   6264  C CB   . LEU B 2  267 ? -19.799  1.855   -0.581  1.00 88.72 267 B 1 
ATOM   6265  C CG   . LEU B 2  267 ? -19.082  0.963   -1.612  1.00 87.68 267 B 1 
ATOM   6266  C CD1  . LEU B 2  267 ? -18.784  1.774   -2.867  1.00 82.56 267 B 1 
ATOM   6267  C CD2  . LEU B 2  267 ? -17.749  0.431   -1.092  1.00 83.12 267 B 1 
ATOM   6268  N N    . LYS B 2  268 ? -21.844  2.714   1.756   1.00 90.70 268 B 1 
ATOM   6269  C CA   . LYS B 2  268 ? -22.298  3.663   2.789   1.00 90.56 268 B 1 
ATOM   6270  C C    . LYS B 2  268 ? -22.273  3.026   4.172   1.00 90.72 268 B 1 
ATOM   6271  O O    . LYS B 2  268 ? -21.689  3.602   5.083   1.00 88.95 268 B 1 
ATOM   6272  C CB   . LYS B 2  268 ? -23.713  4.173   2.486   1.00 88.80 268 B 1 
ATOM   6273  C CG   . LYS B 2  268 ? -23.764  5.143   1.302   1.00 79.39 268 B 1 
ATOM   6274  C CD   . LYS B 2  268 ? -25.225  5.472   0.979   1.00 78.46 268 B 1 
ATOM   6275  C CE   . LYS B 2  268 ? -25.290  6.347   -0.266  1.00 68.38 268 B 1 
ATOM   6276  N NZ   . LYS B 2  268 ? -26.688  6.561   -0.711  1.00 61.64 268 B 1 
ATOM   6277  N N    . GLU B 2  269 ? -22.849  1.842   4.308   1.00 89.81 269 B 1 
ATOM   6278  C CA   . GLU B 2  269 ? -22.893  1.118   5.577   1.00 89.42 269 B 1 
ATOM   6279  C C    . GLU B 2  269 ? -21.494  0.756   6.076   1.00 90.31 269 B 1 
ATOM   6280  O O    . GLU B 2  269 ? -21.182  0.957   7.248   1.00 87.90 269 B 1 
ATOM   6281  C CB   . GLU B 2  269 ? -23.740  -0.149  5.417   1.00 87.91 269 B 1 
ATOM   6282  C CG   . GLU B 2  269 ? -25.227  0.197   5.299   1.00 80.72 269 B 1 
ATOM   6283  C CD   . GLU B 2  269 ? -26.119  -1.015  5.025   1.00 75.13 269 B 1 
ATOM   6284  O OE1  . GLU B 2  269 ? -27.309  -0.770  4.722   1.00 67.48 269 B 1 
ATOM   6285  O OE2  . GLU B 2  269 ? -25.620  -2.160  5.099   1.00 69.54 269 B 1 
ATOM   6286  N N    . PHE B 2  270 ? -20.620  0.303   5.184   1.00 90.26 270 B 1 
ATOM   6287  C CA   . PHE B 2  270 ? -19.241  -0.007  5.546   1.00 90.92 270 B 1 
ATOM   6288  C C    . PHE B 2  270 ? -18.498  1.215   6.087   1.00 91.78 270 B 1 
ATOM   6289  O O    . PHE B 2  270 ? -17.899  1.152   7.158   1.00 90.84 270 B 1 
ATOM   6290  C CB   . PHE B 2  270 ? -18.510  -0.593  4.342   1.00 90.66 270 B 1 
ATOM   6291  C CG   . PHE B 2  270 ? -17.064  -0.915  4.638   1.00 91.08 270 B 1 
ATOM   6292  C CD1  . PHE B 2  270 ? -16.056  0.032   4.386   1.00 86.24 270 B 1 
ATOM   6293  C CD2  . PHE B 2  270 ? -16.726  -2.153  5.217   1.00 86.44 270 B 1 
ATOM   6294  C CE1  . PHE B 2  270 ? -14.717  -0.262  4.701   1.00 85.79 270 B 1 
ATOM   6295  C CE2  . PHE B 2  270 ? -15.389  -2.448  5.528   1.00 85.11 270 B 1 
ATOM   6296  C CZ   . PHE B 2  270 ? -14.386  -1.502  5.271   1.00 88.34 270 B 1 
ATOM   6297  N N    . PHE B 2  271 ? -18.534  2.335   5.362   1.00 92.07 271 B 1 
ATOM   6298  C CA   . PHE B 2  271 ? -17.814  3.540   5.771   1.00 92.68 271 B 1 
ATOM   6299  C C    . PHE B 2  271 ? -18.453  4.235   6.976   1.00 92.38 271 B 1 
ATOM   6300  O O    . PHE B 2  271 ? -17.730  4.845   7.758   1.00 90.44 271 B 1 
ATOM   6301  C CB   . PHE B 2  271 ? -17.661  4.492   4.580   1.00 92.28 271 B 1 
ATOM   6302  C CG   . PHE B 2  271 ? -16.567  4.101   3.607   1.00 93.61 271 B 1 
ATOM   6303  C CD1  . PHE B 2  271 ? -15.216  4.196   3.991   1.00 89.26 271 B 1 
ATOM   6304  C CD2  . PHE B 2  271 ? -16.880  3.639   2.318   1.00 89.48 271 B 1 
ATOM   6305  C CE1  . PHE B 2  271 ? -14.188  3.825   3.106   1.00 88.35 271 B 1 
ATOM   6306  C CE2  . PHE B 2  271 ? -15.858  3.265   1.427   1.00 88.30 271 B 1 
ATOM   6307  C CZ   . PHE B 2  271 ? -14.514  3.353   1.821   1.00 91.53 271 B 1 
ATOM   6308  N N    . ASP B 2  272 ? -19.758  4.123   7.173   1.00 91.58 272 B 1 
ATOM   6309  C CA   . ASP B 2  272 ? -20.417  4.663   8.360   1.00 90.61 272 B 1 
ATOM   6310  C C    . ASP B 2  272 ? -20.076  3.845   9.616   1.00 90.82 272 B 1 
ATOM   6311  O O    . ASP B 2  272 ? -19.676  4.415   10.633  1.00 89.06 272 B 1 
ATOM   6312  C CB   . ASP B 2  272 ? -21.932  4.766   8.129   1.00 88.92 272 B 1 
ATOM   6313  C CG   . ASP B 2  272 ? -22.576  5.722   9.137   1.00 78.42 272 B 1 
ATOM   6314  O OD1  . ASP B 2  272 ? -22.150  6.905   9.171   1.00 69.44 272 B 1 
ATOM   6315  O OD2  . ASP B 2  272 ? -23.484  5.307   9.870   1.00 70.10 272 B 1 
ATOM   6316  N N    . SER B 2  273 ? -20.108  2.518   9.517   1.00 90.46 273 B 1 
ATOM   6317  C CA   . SER B 2  273 ? -19.671  1.628   10.599  1.00 90.24 273 B 1 
ATOM   6318  C C    . SER B 2  273 ? -18.183  1.824   10.933  1.00 90.91 273 B 1 
ATOM   6319  O O    . SER B 2  273 ? -17.810  1.883   12.105  1.00 89.59 273 B 1 
ATOM   6320  C CB   . SER B 2  273 ? -19.966  0.178   10.203  1.00 89.45 273 B 1 
ATOM   6321  O OG   . SER B 2  273 ? -19.795  -0.702  11.298  1.00 76.18 273 B 1 
ATOM   6322  N N    . LEU B 2  274 ? -17.334  2.020   9.922   1.00 90.82 274 B 1 
ATOM   6323  C CA   . LEU B 2  274 ? -15.916  2.338   10.111  1.00 91.03 274 B 1 
ATOM   6324  C C    . LEU B 2  274 ? -15.726  3.673   10.837  1.00 91.12 274 B 1 
ATOM   6325  O O    . LEU B 2  274 ? -14.941  3.749   11.779  1.00 90.40 274 B 1 
ATOM   6326  C CB   . LEU B 2  274 ? -15.216  2.332   8.739   1.00 90.69 274 B 1 
ATOM   6327  C CG   . LEU B 2  274 ? -13.711  2.679   8.791   1.00 89.62 274 B 1 
ATOM   6328  C CD1  . LEU B 2  274 ? -12.903  1.663   9.587   1.00 84.38 274 B 1 
ATOM   6329  C CD2  . LEU B 2  274 ? -13.143  2.738   7.377   1.00 85.40 274 B 1 
ATOM   6330  N N    . ASN B 2  275 ? -16.445  4.714   10.427  1.00 91.12 275 B 1 
ATOM   6331  C CA   . ASN B 2  275 ? -16.351  6.031   11.053  1.00 90.59 275 B 1 
ATOM   6332  C C    . ASN B 2  275 ? -16.752  5.980   12.531  1.00 90.27 275 B 1 
ATOM   6333  O O    . ASN B 2  275 ? -16.006  6.462   13.383  1.00 89.24 275 B 1 
ATOM   6334  C CB   . ASN B 2  275 ? -17.215  7.028   10.261  1.00 89.92 275 B 1 
ATOM   6335  C CG   . ASN B 2  275 ? -16.996  8.462   10.721  1.00 89.50 275 B 1 
ATOM   6336  O OD1  . ASN B 2  275 ? -17.779  9.042   11.441  1.00 78.26 275 B 1 
ATOM   6337  N ND2  . ASN B 2  275 ? -15.914  9.071   10.291  1.00 78.73 275 B 1 
ATOM   6338  N N    . GLU B 2  276 ? -17.857  5.322   12.839  1.00 90.95 276 B 1 
ATOM   6339  C CA   . GLU B 2  276 ? -18.327  5.167   14.215  1.00 89.72 276 B 1 
ATOM   6340  C C    . GLU B 2  276 ? -17.336  4.370   15.082  1.00 90.23 276 B 1 
ATOM   6341  O O    . GLU B 2  276 ? -17.050  4.759   16.214  1.00 88.52 276 B 1 
ATOM   6342  C CB   . GLU B 2  276 ? -19.718  4.515   14.181  1.00 88.94 276 B 1 
ATOM   6343  C CG   . GLU B 2  276 ? -20.418  4.483   15.549  1.00 76.99 276 B 1 
ATOM   6344  C CD   . GLU B 2  276 ? -20.712  5.863   16.159  1.00 71.07 276 B 1 
ATOM   6345  O OE1  . GLU B 2  276 ? -20.775  5.935   17.404  1.00 63.30 276 B 1 
ATOM   6346  O OE2  . GLU B 2  276 ? -20.907  6.851   15.413  1.00 64.38 276 B 1 
ATOM   6347  N N    . ALA B 2  277 ? -16.740  3.307   14.543  1.00 91.08 277 B 1 
ATOM   6348  C CA   . ALA B 2  277 ? -15.723  2.533   15.253  1.00 90.80 277 B 1 
ATOM   6349  C C    . ALA B 2  277 ? -14.471  3.371   15.572  1.00 91.70 277 B 1 
ATOM   6350  O O    . ALA B 2  277 ? -13.948  3.313   16.686  1.00 90.39 277 B 1 
ATOM   6351  C CB   . ALA B 2  277 ? -15.371  1.294   14.420  1.00 90.17 277 B 1 
ATOM   6352  N N    . ILE B 2  278 ? -14.014  4.193   14.632  1.00 90.42 278 B 1 
ATOM   6353  C CA   . ILE B 2  278 ? -12.873  5.091   14.839  1.00 89.66 278 B 1 
ATOM   6354  C C    . ILE B 2  278 ? -13.195  6.142   15.901  1.00 89.87 278 B 1 
ATOM   6355  O O    . ILE B 2  278 ? -12.382  6.374   16.791  1.00 88.99 278 B 1 
ATOM   6356  C CB   . ILE B 2  278 ? -12.442  5.735   13.508  1.00 89.47 278 B 1 
ATOM   6357  C CG1  . ILE B 2  278 ? -11.890  4.659   12.547  1.00 86.25 278 B 1 
ATOM   6358  C CG2  . ILE B 2  278 ? -11.356  6.805   13.729  1.00 86.30 278 B 1 
ATOM   6359  C CD1  . ILE B 2  278 ? -11.982  5.098   11.095  1.00 79.69 278 B 1 
ATOM   6360  N N    . MET B 2  279 ? -14.391  6.726   15.871  1.00 90.53 279 B 1 
ATOM   6361  C CA   . MET B 2  279 ? -14.809  7.716   16.868  1.00 88.98 279 B 1 
ATOM   6362  C C    . MET B 2  279 ? -14.851  7.138   18.288  1.00 88.80 279 B 1 
ATOM   6363  O O    . MET B 2  279 ? -14.484  7.826   19.243  1.00 87.37 279 B 1 
ATOM   6364  C CB   . MET B 2  279 ? -16.160  8.317   16.467  1.00 88.32 279 B 1 
ATOM   6365  C CG   . MET B 2  279 ? -16.043  9.235   15.241  1.00 84.65 279 B 1 
ATOM   6366  S SD   . MET B 2  279 ? -14.860  10.612  15.410  1.00 81.86 279 B 1 
ATOM   6367  C CE   . MET B 2  279 ? -15.685  11.574  16.696  1.00 73.04 279 B 1 
ATOM   6368  N N    . ARG B 2  280 ? -15.199  5.864   18.441  1.00 89.69 280 B 1 
ATOM   6369  C CA   . ARG B 2  280 ? -15.106  5.170   19.737  1.00 88.86 280 B 1 
ATOM   6370  C C    . ARG B 2  280 ? -13.657  4.950   20.179  1.00 88.89 280 B 1 
ATOM   6371  O O    . ARG B 2  280 ? -13.368  5.083   21.364  1.00 86.87 280 B 1 
ATOM   6372  C CB   . ARG B 2  280 ? -15.871  3.848   19.681  1.00 88.48 280 B 1 
ATOM   6373  C CG   . ARG B 2  280 ? -17.386  4.072   19.592  1.00 83.83 280 B 1 
ATOM   6374  C CD   . ARG B 2  280 ? -18.107  2.730   19.535  1.00 82.23 280 B 1 
ATOM   6375  N NE   . ARG B 2  280 ? -19.550  2.901   19.303  1.00 78.00 280 B 1 
ATOM   6376  C CZ   . ARG B 2  280 ? -20.548  2.284   19.921  1.00 72.57 280 B 1 
ATOM   6377  N NH1  . ARG B 2  280 ? -20.363  1.415   20.878  1.00 64.18 280 B 1 
ATOM   6378  N NH2  . ARG B 2  280 ? -21.771  2.536   19.565  1.00 66.72 280 B 1 
ATOM   6379  N N    . LEU B 2  281 ? -12.735  4.691   19.259  1.00 89.96 281 B 1 
ATOM   6380  C CA   . LEU B 2  281 ? -11.305  4.636   19.580  1.00 89.58 281 B 1 
ATOM   6381  C C    . LEU B 2  281 ? -10.761  6.008   20.014  1.00 90.09 281 B 1 
ATOM   6382  O O    . LEU B 2  281 ? -9.967   6.076   20.950  1.00 89.27 281 B 1 
ATOM   6383  C CB   . LEU B 2  281 ? -10.505  4.085   18.388  1.00 89.30 281 B 1 
ATOM   6384  C CG   . LEU B 2  281 ? -10.716  2.587   18.099  1.00 87.46 281 B 1 
ATOM   6385  C CD1  . LEU B 2  281 ? -9.992   2.211   16.809  1.00 82.11 281 B 1 
ATOM   6386  C CD2  . LEU B 2  281 ? -10.160  1.709   19.221  1.00 83.09 281 B 1 
ATOM   6387  N N    . VAL B 2  282 ? -11.225  7.102   19.410  1.00 90.85 282 B 1 
ATOM   6388  C CA   . VAL B 2  282 ? -10.894  8.468   19.863  1.00 89.44 282 B 1 
ATOM   6389  C C    . VAL B 2  282 ? -11.313  8.669   21.316  1.00 89.62 282 B 1 
ATOM   6390  O O    . VAL B 2  282 ? -10.541  9.207   22.107  1.00 88.55 282 B 1 
ATOM   6391  C CB   . VAL B 2  282 ? -11.549  9.546   18.979  1.00 88.58 282 B 1 
ATOM   6392  C CG1  . VAL B 2  282 ? -11.199  10.962  19.460  1.00 80.92 282 B 1 
ATOM   6393  C CG2  . VAL B 2  282 ? -11.095  9.443   17.525  1.00 82.69 282 B 1 
ATOM   6394  N N    . ALA B 2  283 ? -12.490  8.180   21.698  1.00 89.69 283 B 1 
ATOM   6395  C CA   . ALA B 2  283 ? -12.965  8.260   23.073  1.00 88.23 283 B 1 
ATOM   6396  C C    . ALA B 2  283 ? -12.026  7.585   24.082  1.00 88.57 283 B 1 
ATOM   6397  O O    . ALA B 2  283 ? -11.869  8.083   25.192  1.00 86.03 283 B 1 
ATOM   6398  C CB   . ALA B 2  283 ? -14.374  7.659   23.153  1.00 86.57 283 B 1 
ATOM   6399  N N    . VAL B 2  284 ? -11.381  6.497   23.686  1.00 90.50 284 B 1 
ATOM   6400  C CA   . VAL B 2  284 ? -10.383  5.798   24.511  1.00 90.13 284 B 1 
ATOM   6401  C C    . VAL B 2  284 ? -9.071   6.591   24.583  1.00 90.56 284 B 1 
ATOM   6402  O O    . VAL B 2  284 ? -8.533   6.785   25.672  1.00 88.92 284 B 1 
ATOM   6403  C CB   . VAL B 2  284 ? -10.154  4.370   23.995  1.00 88.91 284 B 1 
ATOM   6404  C CG1  . VAL B 2  284 ? -9.160   3.620   24.884  1.00 82.15 284 B 1 
ATOM   6405  C CG2  . VAL B 2  284 ? -11.451  3.562   23.991  1.00 82.91 284 B 1 
ATOM   6406  N N    . ILE B 2  285 ? -8.572   7.107   23.462  1.00 90.00 285 B 1 
ATOM   6407  C CA   . ILE B 2  285 ? -7.329   7.902   23.426  1.00 89.65 285 B 1 
ATOM   6408  C C    . ILE B 2  285 ? -7.447   9.181   24.264  1.00 89.86 285 B 1 
ATOM   6409  O O    . ILE B 2  285 ? -6.478   9.591   24.904  1.00 88.36 285 B 1 
ATOM   6410  C CB   . ILE B 2  285 ? -6.922   8.218   21.968  1.00 88.80 285 B 1 
ATOM   6411  C CG1  . ILE B 2  285 ? -6.534   6.907   21.243  1.00 83.98 285 B 1 
ATOM   6412  C CG2  . ILE B 2  285 ? -5.750   9.217   21.908  1.00 83.42 285 B 1 
ATOM   6413  C CD1  . ILE B 2  285 ? -6.258   7.077   19.750  1.00 79.75 285 B 1 
ATOM   6414  N N    . MET B 2  286 ? -8.629   9.789   24.325  1.00 89.78 286 B 1 
ATOM   6415  C CA   . MET B 2  286 ? -8.860   10.989  25.136  1.00 88.79 286 B 1 
ATOM   6416  C C    . MET B 2  286 ? -8.545   10.793  26.625  1.00 89.62 286 B 1 
ATOM   6417  O O    . MET B 2  286 ? -8.163   11.756  27.282  1.00 87.60 286 B 1 
ATOM   6418  C CB   . MET B 2  286 ? -10.304  11.467  24.964  1.00 86.47 286 B 1 
ATOM   6419  C CG   . MET B 2  286 ? -10.485  12.217  23.647  1.00 78.36 286 B 1 
ATOM   6420  S SD   . MET B 2  286 ? -12.193  12.729  23.314  1.00 73.61 286 B 1 
ATOM   6421  C CE   . MET B 2  286 ? -12.378  14.081  24.486  1.00 64.58 286 B 1 
ATOM   6422  N N    . TRP B 2  287 ? -8.644   9.571   27.150  1.00 91.39 287 B 1 
ATOM   6423  C CA   . TRP B 2  287 ? -8.245   9.284   28.530  1.00 91.20 287 B 1 
ATOM   6424  C C    . TRP B 2  287 ? -6.735   9.404   28.755  1.00 91.76 287 B 1 
ATOM   6425  O O    . TRP B 2  287 ? -6.298   9.768   29.845  1.00 89.09 287 B 1 
ATOM   6426  C CB   . TRP B 2  287 ? -8.733   7.896   28.930  1.00 89.32 287 B 1 
ATOM   6427  C CG   . TRP B 2  287 ? -10.204  7.824   29.152  1.00 84.90 287 B 1 
ATOM   6428  C CD1  . TRP B 2  287 ? -11.123  7.276   28.335  1.00 75.02 287 B 1 
ATOM   6429  C CD2  . TRP B 2  287 ? -10.939  8.333   30.307  1.00 78.95 287 B 1 
ATOM   6430  N NE1  . TRP B 2  287 ? -12.389  7.400   28.901  1.00 72.17 287 B 1 
ATOM   6431  C CE2  . TRP B 2  287 ? -12.315  8.039   30.114  1.00 75.50 287 B 1 
ATOM   6432  C CE3  . TRP B 2  287 ? -10.565  8.999   31.493  1.00 70.22 287 B 1 
ATOM   6433  C CZ2  . TRP B 2  287 ? -13.292  8.398   31.069  1.00 71.97 287 B 1 
ATOM   6434  C CZ3  . TRP B 2  287 ? -11.535  9.355   32.438  1.00 67.88 287 B 1 
ATOM   6435  C CH2  . TRP B 2  287 ? -12.884  9.058   32.231  1.00 68.15 287 B 1 
ATOM   6436  N N    . TYR B 2  288 ? -5.932   9.138   27.741  1.00 91.02 288 B 1 
ATOM   6437  C CA   . TYR B 2  288 ? -4.479   9.274   27.810  1.00 92.06 288 B 1 
ATOM   6438  C C    . TYR B 2  288 ? -3.998   10.708  27.533  1.00 92.59 288 B 1 
ATOM   6439  O O    . TYR B 2  288 ? -2.916   11.098  27.975  1.00 91.20 288 B 1 
ATOM   6440  C CB   . TYR B 2  288 ? -3.850   8.271   26.840  1.00 91.68 288 B 1 
ATOM   6441  C CG   . TYR B 2  288 ? -2.342   8.238   26.938  1.00 92.96 288 B 1 
ATOM   6442  C CD1  . TYR B 2  288 ? -1.548   8.814   25.931  1.00 88.50 288 B 1 
ATOM   6443  C CD2  . TYR B 2  288 ? -1.722   7.665   28.062  1.00 89.10 288 B 1 
ATOM   6444  C CE1  . TYR B 2  288 ? -0.152   8.813   26.043  1.00 88.42 288 B 1 
ATOM   6445  C CE2  . TYR B 2  288 ? -0.328   7.665   28.187  1.00 88.49 288 B 1 
ATOM   6446  C CZ   . TYR B 2  288 ? 0.455    8.243   27.172  1.00 91.48 288 B 1 
ATOM   6447  O OH   . TYR B 2  288 ? 1.828    8.253   27.291  1.00 89.40 288 B 1 
ATOM   6448  N N    . ALA B 2  289 ? -4.810   11.514  26.853  1.00 91.03 289 B 1 
ATOM   6449  C CA   . ALA B 2  289 ? -4.426   12.848  26.405  1.00 90.65 289 B 1 
ATOM   6450  C C    . ALA B 2  289 ? -3.885   13.782  27.512  1.00 91.21 289 B 1 
ATOM   6451  O O    . ALA B 2  289 ? -2.863   14.423  27.264  1.00 89.45 289 B 1 
ATOM   6452  C CB   . ALA B 2  289 ? -5.583   13.475  25.623  1.00 89.51 289 B 1 
ATOM   6453  N N    . PRO B 2  290 ? -4.453   13.861  28.728  1.00 92.18 290 B 1 
ATOM   6454  C CA   . PRO B 2  290 ? -3.901   14.711  29.789  1.00 92.06 290 B 1 
ATOM   6455  C C    . PRO B 2  290 ? -2.441   14.379  30.125  1.00 92.70 290 B 1 
ATOM   6456  O O    . PRO B 2  290 ? -1.608   15.279  30.219  1.00 91.82 290 B 1 
ATOM   6457  C CB   . PRO B 2  290 ? -4.819   14.511  31.001  1.00 90.47 290 B 1 
ATOM   6458  C CG   . PRO B 2  290 ? -6.142   14.076  30.391  1.00 89.07 290 B 1 
ATOM   6459  C CD   . PRO B 2  290 ? -5.703   13.253  29.187  1.00 91.50 290 B 1 
ATOM   6460  N N    . LEU B 2  291 ? -2.109   13.096  30.250  1.00 93.43 291 B 1 
ATOM   6461  C CA   . LEU B 2  291 ? -0.745   12.658  30.533  1.00 94.11 291 B 1 
ATOM   6462  C C    . LEU B 2  291 ? 0.198    12.991  29.368  1.00 94.29 291 B 1 
ATOM   6463  O O    . LEU B 2  291 ? 1.268    13.557  29.579  1.00 92.96 291 B 1 
ATOM   6464  C CB   . LEU B 2  291 ? -0.758   11.150  30.841  1.00 93.36 291 B 1 
ATOM   6465  C CG   . LEU B 2  291 ? 0.598    10.623  31.355  1.00 88.99 291 B 1 
ATOM   6466  C CD1  . LEU B 2  291 ? 0.888    11.106  32.775  1.00 82.31 291 B 1 
ATOM   6467  C CD2  . LEU B 2  291 ? 0.597    9.102   31.369  1.00 82.36 291 B 1 
ATOM   6468  N N    . GLY B 2  292 ? -0.217   12.691  28.148  1.00 93.47 292 B 1 
ATOM   6469  C CA   . GLY B 2  292 ? 0.571    12.981  26.952  1.00 93.37 292 B 1 
ATOM   6470  C C    . GLY B 2  292 ? 0.839    14.476  26.756  1.00 93.92 292 B 1 
ATOM   6471  O O    . GLY B 2  292 ? 1.971    14.869  26.482  1.00 92.42 292 B 1 
ATOM   6472  N N    . ILE B 2  293 ? -0.171   15.322  26.952  1.00 92.65 293 B 1 
ATOM   6473  C CA   . ILE B 2  293 ? -0.048   16.785  26.836  1.00 91.91 293 B 1 
ATOM   6474  C C    . ILE B 2  293 ? 0.936    17.341  27.868  1.00 91.96 293 B 1 
ATOM   6475  O O    . ILE B 2  293 ? 1.763    18.192  27.525  1.00 90.96 293 B 1 
ATOM   6476  C CB   . ILE B 2  293 ? -1.439   17.450  26.949  1.00 91.45 293 B 1 
ATOM   6477  C CG1  . ILE B 2  293 ? -2.272   17.136  25.684  1.00 88.13 293 B 1 
ATOM   6478  C CG2  . ILE B 2  293 ? -1.336   18.975  27.130  1.00 87.46 293 B 1 
ATOM   6479  C CD1  . ILE B 2  293 ? -3.764   17.427  25.842  1.00 80.18 293 B 1 
ATOM   6480  N N    . LEU B 2  294 ? 0.893    16.849  29.101  1.00 93.09 294 B 1 
ATOM   6481  C CA   . LEU B 2  294 ? 1.825    17.247  30.156  1.00 93.71 294 B 1 
ATOM   6482  C C    . LEU B 2  294 ? 3.279    17.053  29.699  1.00 93.56 294 B 1 
ATOM   6483  O O    . LEU B 2  294 ? 4.072    17.996  29.737  1.00 92.45 294 B 1 
ATOM   6484  C CB   . LEU B 2  294 ? 1.479    16.472  31.444  1.00 93.52 294 B 1 
ATOM   6485  C CG   . LEU B 2  294 ? 2.307    16.844  32.697  1.00 91.77 294 B 1 
ATOM   6486  C CD1  . LEU B 2  294 ? 1.534    16.410  33.941  1.00 82.18 294 B 1 
ATOM   6487  C CD2  . LEU B 2  294 ? 3.668    16.147  32.777  1.00 82.86 294 B 1 
ATOM   6488  N N    . PHE B 2  295 ? 3.621    15.853  29.218  1.00 94.23 295 B 1 
ATOM   6489  C CA   . PHE B 2  295 ? 4.988    15.547  28.789  1.00 94.34 295 B 1 
ATOM   6490  C C    . PHE B 2  295 ? 5.372    16.179  27.447  1.00 93.74 295 B 1 
ATOM   6491  O O    . PHE B 2  295 ? 6.542    16.505  27.256  1.00 91.18 295 B 1 
ATOM   6492  C CB   . PHE B 2  295 ? 5.194    14.036  28.786  1.00 94.14 295 B 1 
ATOM   6493  C CG   . PHE B 2  295 ? 5.338    13.441  30.172  1.00 94.86 295 B 1 
ATOM   6494  C CD1  . PHE B 2  295 ? 6.556    13.553  30.865  1.00 90.02 295 B 1 
ATOM   6495  C CD2  . PHE B 2  295 ? 4.261    12.782  30.785  1.00 90.03 295 B 1 
ATOM   6496  C CE1  . PHE B 2  295 ? 6.697    13.005  32.149  1.00 88.83 295 B 1 
ATOM   6497  C CE2  . PHE B 2  295 ? 4.393    12.235  32.071  1.00 89.00 295 B 1 
ATOM   6498  C CZ   . PHE B 2  295 ? 5.611    12.345  32.753  1.00 92.41 295 B 1 
ATOM   6499  N N    . LEU B 2  296 ? 4.416    16.415  26.538  1.00 92.23 296 B 1 
ATOM   6500  C CA   . LEU B 2  296 ? 4.678    17.155  25.294  1.00 90.84 296 B 1 
ATOM   6501  C C    . LEU B 2  296 ? 5.135    18.589  25.570  1.00 90.59 296 B 1 
ATOM   6502  O O    . LEU B 2  296 ? 6.101    19.056  24.971  1.00 88.97 296 B 1 
ATOM   6503  C CB   . LEU B 2  296 ? 3.416    17.182  24.413  1.00 89.89 296 B 1 
ATOM   6504  C CG   . LEU B 2  296 ? 3.241    15.953  23.501  1.00 87.34 296 B 1 
ATOM   6505  C CD1  . LEU B 2  296 ? 1.842    15.967  22.891  1.00 82.08 296 B 1 
ATOM   6506  C CD2  . LEU B 2  296 ? 4.255    15.949  22.359  1.00 82.24 296 B 1 
ATOM   6507  N N    . ILE B 2  297 ? 4.445    19.272  26.477  1.00 91.95 297 B 1 
ATOM   6508  C CA   . ILE B 2  297 ? 4.764    20.658  26.835  1.00 90.80 297 B 1 
ATOM   6509  C C    . ILE B 2  297 ? 6.050    20.716  27.664  1.00 90.69 297 B 1 
ATOM   6510  O O    . ILE B 2  297 ? 6.957    21.475  27.326  1.00 89.50 297 B 1 
ATOM   6511  C CB   . ILE B 2  297 ? 3.560    21.324  27.537  1.00 90.03 297 B 1 
ATOM   6512  C CG1  . ILE B 2  297 ? 2.395    21.462  26.527  1.00 85.87 297 B 1 
ATOM   6513  C CG2  . ILE B 2  297 ? 3.945    22.701  28.108  1.00 84.87 297 B 1 
ATOM   6514  C CD1  . ILE B 2  297 ? 1.087    21.949  27.147  1.00 77.12 297 B 1 
ATOM   6515  N N    . ALA B 2  298 ? 6.159    19.893  28.700  1.00 92.93 298 B 1 
ATOM   6516  C CA   . ALA B 2  298 ? 7.345    19.841  29.543  1.00 93.01 298 B 1 
ATOM   6517  C C    . ALA B 2  298 ? 8.609    19.506  28.734  1.00 92.68 298 B 1 
ATOM   6518  O O    . ALA B 2  298 ? 9.616    20.201  28.851  1.00 90.97 298 B 1 
ATOM   6519  C CB   . ALA B 2  298 ? 7.104    18.828  30.668  1.00 92.86 298 B 1 
ATOM   6520  N N    . GLY B 2  299 ? 8.532    18.509  27.859  1.00 92.28 299 B 1 
ATOM   6521  C CA   . GLY B 2  299 ? 9.641    18.114  26.992  1.00 91.62 299 B 1 
ATOM   6522  C C    . GLY B 2  299 ? 10.108   19.237  26.068  1.00 91.46 299 B 1 
ATOM   6523  O O    . GLY B 2  299 ? 11.306   19.470  25.939  1.00 89.22 299 B 1 
ATOM   6524  N N    . LYS B 2  300 ? 9.177    19.992  25.478  1.00 89.95 300 B 1 
ATOM   6525  C CA   . LYS B 2  300 ? 9.530    21.137  24.625  1.00 88.29 300 B 1 
ATOM   6526  C C    . LYS B 2  300 ? 10.129   22.313  25.394  1.00 87.82 300 B 1 
ATOM   6527  O O    . LYS B 2  300 ? 10.997   22.987  24.850  1.00 85.67 300 B 1 
ATOM   6528  C CB   . LYS B 2  300 ? 8.327    21.577  23.780  1.00 86.57 300 B 1 
ATOM   6529  C CG   . LYS B 2  300 ? 8.158    20.723  22.509  1.00 76.66 300 B 1 
ATOM   6530  C CD   . LYS B 2  300 ? 9.285    20.999  21.507  1.00 74.64 300 B 1 
ATOM   6531  C CE   . LYS B 2  300 ? 9.241    20.109  20.262  1.00 66.39 300 B 1 
ATOM   6532  N NZ   . LYS B 2  300 ? 10.546   20.151  19.548  1.00 59.93 300 B 1 
ATOM   6533  N N    . ILE B 2  301 ? 9.717    22.548  26.626  1.00 89.40 301 B 1 
ATOM   6534  C CA   . ILE B 2  301 ? 10.310   23.595  27.473  1.00 88.90 301 B 1 
ATOM   6535  C C    . ILE B 2  301 ? 11.737   23.219  27.905  1.00 88.53 301 B 1 
ATOM   6536  O O    . ILE B 2  301 ? 12.602   24.088  27.976  1.00 86.52 301 B 1 
ATOM   6537  C CB   . ILE B 2  301 ? 9.395    23.896  28.680  1.00 88.59 301 B 1 
ATOM   6538  C CG1  . ILE B 2  301 ? 8.076    24.541  28.193  1.00 86.14 301 B 1 
ATOM   6539  C CG2  . ILE B 2  301 ? 10.083   24.833  29.688  1.00 85.66 301 B 1 
ATOM   6540  C CD1  . ILE B 2  301 ? 6.997    24.614  29.271  1.00 80.31 301 B 1 
ATOM   6541  N N    . VAL B 2  302 ? 11.992   21.937  28.155  1.00 90.23 302 B 1 
ATOM   6542  C CA   . VAL B 2  302 ? 13.341   21.443  28.481  1.00 89.67 302 B 1 
ATOM   6543  C C    . VAL B 2  302 ? 14.263   21.465  27.255  1.00 88.29 302 B 1 
ATOM   6544  O O    . VAL B 2  302 ? 15.439   21.799  27.381  1.00 83.77 302 B 1 
ATOM   6545  C CB   . VAL B 2  302 ? 13.256   20.027  29.087  1.00 89.05 302 B 1 
ATOM   6546  C CG1  . VAL B 2  302 ? 14.637   19.424  29.348  1.00 79.91 302 B 1 
ATOM   6547  C CG2  . VAL B 2  302 ? 12.532   20.045  30.437  1.00 80.43 302 B 1 
ATOM   6548  N N    . GLU B 2  303 ? 13.737   21.147  26.072  1.00 84.95 303 B 1 
ATOM   6549  C CA   . GLU B 2  303 ? 14.495   21.103  24.812  1.00 82.61 303 B 1 
ATOM   6550  C C    . GLU B 2  303 ? 14.838   22.495  24.263  1.00 81.69 303 B 1 
ATOM   6551  O O    . GLU B 2  303 ? 15.818   22.636  23.536  1.00 77.41 303 B 1 
ATOM   6552  C CB   . GLU B 2  303 ? 13.670   20.295  23.789  1.00 79.63 303 B 1 
ATOM   6553  C CG   . GLU B 2  303 ? 14.374   20.023  22.446  1.00 72.12 303 B 1 
ATOM   6554  C CD   . GLU B 2  303 ? 13.486   19.270  21.430  1.00 69.19 303 B 1 
ATOM   6555  O OE1  . GLU B 2  303 ? 14.006   18.808  20.397  1.00 61.75 303 B 1 
ATOM   6556  O OE2  . GLU B 2  303 ? 12.248   19.182  21.619  1.00 63.83 303 B 1 
ATOM   6557  N N    . MET B 2  304 ? 14.035   23.516  24.566  1.00 80.31 304 B 1 
ATOM   6558  C CA   . MET B 2  304 ? 14.214   24.842  23.978  1.00 77.73 304 B 1 
ATOM   6559  C C    . MET B 2  304 ? 15.571   25.451  24.327  1.00 76.92 304 B 1 
ATOM   6560  O O    . MET B 2  304 ? 16.041   25.365  25.468  1.00 72.12 304 B 1 
ATOM   6561  C CB   . MET B 2  304 ? 13.051   25.779  24.353  1.00 75.26 304 B 1 
ATOM   6562  C CG   . MET B 2  304 ? 13.046   26.173  25.830  1.00 69.68 304 B 1 
ATOM   6563  S SD   . MET B 2  304 ? 11.625   27.151  26.389  1.00 64.91 304 B 1 
ATOM   6564  C CE   . MET B 2  304 ? 12.129   28.788  25.840  1.00 58.41 304 B 1 
ATOM   6565  N N    . GLU B 2  305 ? 16.176   26.133  23.348  1.00 73.08 305 B 1 
ATOM   6566  C CA   . GLU B 2  305 ? 17.434   26.851  23.544  1.00 70.52 305 B 1 
ATOM   6567  C C    . GLU B 2  305 ? 17.314   27.965  24.595  1.00 71.35 305 B 1 
ATOM   6568  O O    . GLU B 2  305 ? 16.226   28.337  25.052  1.00 63.42 305 B 1 
ATOM   6569  C CB   . GLU B 2  305 ? 17.965   27.410  22.218  1.00 64.05 305 B 1 
ATOM   6570  C CG   . GLU B 2  305 ? 18.501   26.316  21.282  1.00 56.39 305 B 1 
ATOM   6571  C CD   . GLU B 2  305 ? 19.489   26.865  20.246  1.00 51.06 305 B 1 
ATOM   6572  O OE1  . GLU B 2  305 ? 20.196   26.037  19.628  1.00 45.13 305 B 1 
ATOM   6573  O OE2  . GLU B 2  305 ? 19.612   28.108  20.119  1.00 44.95 305 B 1 
ATOM   6574  N N    . ASP B 2  306 ? 18.460   28.475  24.999  1.00 69.32 306 B 1 
ATOM   6575  C CA   . ASP B 2  306 ? 18.495   29.444  26.082  1.00 67.04 306 B 1 
ATOM   6576  C C    . ASP B 2  306 ? 17.797   30.750  25.685  1.00 68.31 306 B 1 
ATOM   6577  O O    . ASP B 2  306 ? 18.101   31.343  24.656  1.00 62.41 306 B 1 
ATOM   6578  C CB   . ASP B 2  306 ? 19.939   29.650  26.567  1.00 60.26 306 B 1 
ATOM   6579  C CG   . ASP B 2  306 ? 20.022   29.755  28.087  1.00 53.49 306 B 1 
ATOM   6580  O OD1  . ASP B 2  306 ? 18.981   30.070  28.710  1.00 47.36 306 B 1 
ATOM   6581  O OD2  . ASP B 2  306 ? 21.108   29.478  28.638  1.00 46.75 306 B 1 
ATOM   6582  N N    . MET B 2  307 ? 16.854   31.221  26.503  1.00 69.09 307 B 1 
ATOM   6583  C CA   . MET B 2  307 ? 16.079   32.434  26.191  1.00 67.76 307 B 1 
ATOM   6584  C C    . MET B 2  307 ? 16.955   33.686  26.066  1.00 69.06 307 B 1 
ATOM   6585  O O    . MET B 2  307 ? 16.536   34.659  25.454  1.00 61.36 307 B 1 
ATOM   6586  C CB   . MET B 2  307 ? 15.007   32.690  27.252  1.00 62.00 307 B 1 
ATOM   6587  C CG   . MET B 2  307 ? 13.830   31.725  27.192  1.00 55.71 307 B 1 
ATOM   6588  S SD   . MET B 2  307 ? 12.357   32.453  27.964  1.00 49.39 307 B 1 
ATOM   6589  C CE   . MET B 2  307 ? 11.485   30.975  28.485  1.00 44.27 307 B 1 
ATOM   6590  N N    . GLY B 2  308 ? 18.155   33.660  26.636  1.00 62.56 308 B 1 
ATOM   6591  C CA   . GLY B 2  308 ? 19.113   34.759  26.519  1.00 61.69 308 B 1 
ATOM   6592  C C    . GLY B 2  308 ? 19.555   35.051  25.084  1.00 63.71 308 B 1 
ATOM   6593  O O    . GLY B 2  308 ? 19.982   36.166  24.797  1.00 58.94 308 B 1 
ATOM   6594  N N    . VAL B 2  309 ? 19.405   34.096  24.181  1.00 65.57 309 B 1 
ATOM   6595  C CA   . VAL B 2  309 ? 19.738   34.268  22.764  1.00 64.67 309 B 1 
ATOM   6596  C C    . VAL B 2  309 ? 18.638   35.009  21.996  1.00 66.32 309 B 1 
ATOM   6597  O O    . VAL B 2  309 ? 18.848   35.461  20.877  1.00 61.96 309 B 1 
ATOM   6598  C CB   . VAL B 2  309 ? 20.063   32.930  22.069  1.00 59.26 309 B 1 
ATOM   6599  C CG1  . VAL B 2  309 ? 21.277   33.139  21.165  1.00 53.02 309 B 1 
ATOM   6600  C CG2  . VAL B 2  309 ? 20.422   31.769  23.010  1.00 52.70 309 B 1 
ATOM   6601  N N    . ILE B 2  310 ? 17.453   35.139  22.592  1.00 66.94 310 B 1 
ATOM   6602  C CA   . ILE B 2  310 ? 16.326   35.856  21.997  1.00 65.82 310 B 1 
ATOM   6603  C C    . ILE B 2  310 ? 16.581   37.356  22.133  1.00 67.47 310 B 1 
ATOM   6604  O O    . ILE B 2  310 ? 16.262   37.980  23.146  1.00 61.74 310 B 1 
ATOM   6605  C CB   . ILE B 2  310 ? 14.978   35.404  22.604  1.00 61.28 310 B 1 
ATOM   6606  C CG1  . ILE B 2  310 ? 14.801   33.872  22.479  1.00 57.03 310 B 1 
ATOM   6607  C CG2  . ILE B 2  310 ? 13.821   36.135  21.897  1.00 55.10 310 B 1 
ATOM   6608  C CD1  . ILE B 2  310 ? 13.509   33.332  23.093  1.00 50.45 310 B 1 
ATOM   6609  N N    . GLY B 2  311 ? 17.152   37.935  21.099  1.00 68.38 311 B 1 
ATOM   6610  C CA   . GLY B 2  311 ? 17.367   39.373  21.017  1.00 68.12 311 B 1 
ATOM   6611  C C    . GLY B 2  311 ? 16.059   40.168  21.036  1.00 70.70 311 B 1 
ATOM   6612  O O    . GLY B 2  311 ? 14.977   39.649  20.753  1.00 64.83 311 B 1 
ATOM   6613  N N    . GLY B 2  312 ? 16.166   41.472  21.324  1.00 73.36 312 B 1 
ATOM   6614  C CA   . GLY B 2  312 ? 14.995   42.352  21.425  1.00 74.77 312 B 1 
ATOM   6615  C C    . GLY B 2  312 ? 14.099   42.364  20.181  1.00 78.29 312 B 1 
ATOM   6616  O O    . GLY B 2  312 ? 12.876   42.413  20.305  1.00 73.94 312 B 1 
ATOM   6617  N N    . GLN B 2  313 ? 14.678   42.251  18.992  1.00 78.11 313 B 1 
ATOM   6618  C CA   . GLN B 2  313 ? 13.912   42.174  17.740  1.00 79.21 313 B 1 
ATOM   6619  C C    . GLN B 2  313 ? 13.074   40.894  17.662  1.00 81.70 313 B 1 
ATOM   6620  O O    . GLN B 2  313 ? 11.905   40.950  17.291  1.00 78.65 313 B 1 
ATOM   6621  C CB   . GLN B 2  313 ? 14.863   42.240  16.539  1.00 75.19 313 B 1 
ATOM   6622  C CG   . GLN B 2  313 ? 15.497   43.624  16.355  1.00 69.49 313 B 1 
ATOM   6623  C CD   . GLN B 2  313 ? 16.464   43.622  15.177  1.00 66.33 313 B 1 
ATOM   6624  O OE1  . GLN B 2  313 ? 17.464   42.927  15.182  1.00 60.21 313 B 1 
ATOM   6625  N NE2  . GLN B 2  313 ? 16.205   44.387  14.142  1.00 58.55 313 B 1 
ATOM   6626  N N    . LEU B 2  314 ? 13.640   39.752  18.051  1.00 82.79 314 B 1 
ATOM   6627  C CA   . LEU B 2  314 ? 12.946   38.469  18.024  1.00 83.53 314 B 1 
ATOM   6628  C C    . LEU B 2  314 ? 11.850   38.393  19.104  1.00 85.07 314 B 1 
ATOM   6629  O O    . LEU B 2  314 ? 10.788   37.824  18.868  1.00 83.84 314 B 1 
ATOM   6630  C CB   . LEU B 2  314 ? 13.991   37.353  18.169  1.00 81.42 314 B 1 
ATOM   6631  C CG   . LEU B 2  314 ? 13.459   35.963  17.774  1.00 76.09 314 B 1 
ATOM   6632  C CD1  . LEU B 2  314 ? 13.149   35.874  16.284  1.00 70.44 314 B 1 
ATOM   6633  C CD2  . LEU B 2  314 ? 14.513   34.905  18.099  1.00 70.89 314 B 1 
ATOM   6634  N N    . ALA B 2  315 ? 12.068   39.037  20.250  1.00 85.16 315 B 1 
ATOM   6635  C CA   . ALA B 2  315 ? 11.038   39.195  21.273  1.00 85.53 315 B 1 
ATOM   6636  C C    . ALA B 2  315 ? 9.862    40.047  20.766  1.00 86.93 315 B 1 
ATOM   6637  O O    . ALA B 2  315 ? 8.707    39.644  20.892  1.00 85.85 315 B 1 
ATOM   6638  C CB   . ALA B 2  315 ? 11.678   39.794  22.531  1.00 83.35 315 B 1 
ATOM   6639  N N    . MET B 2  316 ? 10.145   41.189  20.133  1.00 87.37 316 B 1 
ATOM   6640  C CA   . MET B 2  316 ? 9.107    42.037  19.538  1.00 88.43 316 B 1 
ATOM   6641  C C    . MET B 2  316 ? 8.352    41.333  18.406  1.00 89.46 316 B 1 
ATOM   6642  O O    . MET B 2  316 ? 7.129    41.446  18.329  1.00 88.31 316 B 1 
ATOM   6643  C CB   . MET B 2  316 ? 9.714    43.354  19.038  1.00 87.13 316 B 1 
ATOM   6644  C CG   . MET B 2  316 ? 10.026   44.328  20.179  1.00 80.19 316 B 1 
ATOM   6645  S SD   . MET B 2  316 ? 8.610    44.812  21.220  1.00 74.82 316 B 1 
ATOM   6646  C CE   . MET B 2  316 ? 7.551    45.632  20.009  1.00 65.44 316 B 1 
ATOM   6647  N N    . TYR B 2  317 ? 9.052    40.570  17.572  1.00 89.47 317 B 1 
ATOM   6648  C CA   . TYR B 2  317 ? 8.429    39.708  16.565  1.00 90.18 317 B 1 
ATOM   6649  C C    . TYR B 2  317 ? 7.458    38.709  17.206  1.00 91.23 317 B 1 
ATOM   6650  O O    . TYR B 2  317 ? 6.303    38.621  16.793  1.00 90.70 317 B 1 
ATOM   6651  C CB   . TYR B 2  317 ? 9.533    38.985  15.782  1.00 89.37 317 B 1 
ATOM   6652  C CG   . TYR B 2  317 ? 9.036    37.812  14.969  1.00 89.77 317 B 1 
ATOM   6653  C CD1  . TYR B 2  317 ? 9.254    36.494  15.421  1.00 85.88 317 B 1 
ATOM   6654  C CD2  . TYR B 2  317 ? 8.320    38.031  13.779  1.00 86.55 317 B 1 
ATOM   6655  C CE1  . TYR B 2  317 ? 8.776    35.404  14.682  1.00 85.77 317 B 1 
ATOM   6656  C CE2  . TYR B 2  317 ? 7.836    36.946  13.031  1.00 85.10 317 B 1 
ATOM   6657  C CZ   . TYR B 2  317 ? 8.071    35.631  13.487  1.00 87.73 317 B 1 
ATOM   6658  O OH   . TYR B 2  317 ? 7.607    34.568  12.757  1.00 86.34 317 B 1 
ATOM   6659  N N    . THR B 2  318 ? 7.886    38.023  18.255  1.00 91.13 318 B 1 
ATOM   6660  C CA   . THR B 2  318 ? 7.057    37.044  18.975  1.00 91.03 318 B 1 
ATOM   6661  C C    . THR B 2  318 ? 5.794    37.693  19.547  1.00 91.77 318 B 1 
ATOM   6662  O O    . THR B 2  318 ? 4.696    37.180  19.358  1.00 90.80 318 B 1 
ATOM   6663  C CB   . THR B 2  318 ? 7.863    36.366  20.097  1.00 89.78 318 B 1 
ATOM   6664  O OG1  . THR B 2  318 ? 9.051    35.812  19.583  1.00 79.81 318 B 1 
ATOM   6665  C CG2  . THR B 2  318 ? 7.100    35.217  20.748  1.00 79.40 318 B 1 
ATOM   6666  N N    . VAL B 2  319 ? 5.925    38.857  20.191  1.00 91.79 319 B 1 
ATOM   6667  C CA   . VAL B 2  319 ? 4.782    39.629  20.700  1.00 92.23 319 B 1 
ATOM   6668  C C    . VAL B 2  319 ? 3.840    40.039  19.566  1.00 92.80 319 B 1 
ATOM   6669  O O    . VAL B 2  319 ? 2.627    39.920  19.711  1.00 91.99 319 B 1 
ATOM   6670  C CB   . VAL B 2  319 ? 5.265    40.862  21.489  1.00 91.20 319 B 1 
ATOM   6671  C CG1  . VAL B 2  319 ? 4.112    41.787  21.898  1.00 83.94 319 B 1 
ATOM   6672  C CG2  . VAL B 2  319 ? 5.970    40.437  22.785  1.00 84.14 319 B 1 
ATOM   6673  N N    . THR B 2  320 ? 4.381    40.472  18.436  1.00 93.69 320 B 1 
ATOM   6674  C CA   . THR B 2  320 ? 3.587    40.885  17.268  1.00 93.92 320 B 1 
ATOM   6675  C C    . THR B 2  320 ? 2.733    39.732  16.730  1.00 94.29 320 B 1 
ATOM   6676  O O    . THR B 2  320 ? 1.542    39.910  16.489  1.00 92.95 320 B 1 
ATOM   6677  C CB   . THR B 2  320 ? 4.496    41.441  16.159  1.00 93.12 320 B 1 
ATOM   6678  O OG1  . THR B 2  320 ? 5.317    42.475  16.659  1.00 83.00 320 B 1 
ATOM   6679  C CG2  . THR B 2  320 ? 3.704    42.067  15.020  1.00 82.32 320 B 1 
ATOM   6680  N N    . VAL B 2  321 ? 3.310    38.535  16.603  1.00 94.07 321 B 1 
ATOM   6681  C CA   . VAL B 2  321 ? 2.568    37.336  16.176  1.00 94.13 321 B 1 
ATOM   6682  C C    . VAL B 2  321 ? 1.474    36.970  17.187  1.00 94.56 321 B 1 
ATOM   6683  O O    . VAL B 2  321 ? 0.341    36.707  16.792  1.00 93.71 321 B 1 
ATOM   6684  C CB   . VAL B 2  321 ? 3.511    36.141  15.932  1.00 93.33 321 B 1 
ATOM   6685  C CG1  . VAL B 2  321 ? 2.729    34.882  15.522  1.00 87.91 321 B 1 
ATOM   6686  C CG2  . VAL B 2  321 ? 4.504    36.423  14.803  1.00 88.05 321 B 1 
ATOM   6687  N N    . ILE B 2  322 ? 1.773    37.000  18.482  1.00 94.57 322 B 1 
ATOM   6688  C CA   . ILE B 2  322 ? 0.791    36.696  19.537  1.00 94.44 322 B 1 
ATOM   6689  C C    . ILE B 2  322 ? -0.388   37.679  19.489  1.00 94.75 322 B 1 
ATOM   6690  O O    . ILE B 2  322 ? -1.540   37.256  19.564  1.00 93.78 322 B 1 
ATOM   6691  C CB   . ILE B 2  322 ? 1.460    36.679  20.932  1.00 93.52 322 B 1 
ATOM   6692  C CG1  . ILE B 2  322 ? 2.441    35.490  21.051  1.00 89.72 322 B 1 
ATOM   6693  C CG2  . ILE B 2  322 ? 0.408    36.588  22.057  1.00 89.58 322 B 1 
ATOM   6694  C CD1  . ILE B 2  322 ? 3.381    35.585  22.259  1.00 83.99 322 B 1 
ATOM   6695  N N    . VAL B 2  323 ? -0.121   38.977  19.334  1.00 95.08 323 B 1 
ATOM   6696  C CA   . VAL B 2  323 ? -1.169   40.003  19.232  1.00 95.04 323 B 1 
ATOM   6697  C C    . VAL B 2  323 ? -2.042   39.774  17.998  1.00 95.17 323 B 1 
ATOM   6698  O O    . VAL B 2  323 ? -3.267   39.798  18.112  1.00 94.17 323 B 1 
ATOM   6699  C CB   . VAL B 2  323 ? -0.553   41.419  19.241  1.00 94.29 323 B 1 
ATOM   6700  C CG1  . VAL B 2  323 ? -1.588   42.509  18.938  1.00 87.47 323 B 1 
ATOM   6701  C CG2  . VAL B 2  323 ? 0.032    41.748  20.621  1.00 87.70 323 B 1 
ATOM   6702  N N    . GLY B 2  324 ? -1.441   39.499  16.844  1.00 95.43 324 B 1 
ATOM   6703  C CA   . GLY B 2  324 ? -2.176   39.184  15.620  1.00 95.43 324 B 1 
ATOM   6704  C C    . GLY B 2  324 ? -3.094   37.969  15.777  1.00 95.77 324 B 1 
ATOM   6705  O O    . GLY B 2  324 ? -4.286   38.037  15.467  1.00 94.57 324 B 1 
ATOM   6706  N N    . LEU B 2  325 ? -2.567   36.884  16.336  1.00 95.89 325 B 1 
ATOM   6707  C CA   . LEU B 2  325 ? -3.334   35.661  16.588  1.00 95.71 325 B 1 
ATOM   6708  C C    . LEU B 2  325 ? -4.475   35.885  17.595  1.00 95.83 325 B 1 
ATOM   6709  O O    . LEU B 2  325 ? -5.579   35.389  17.384  1.00 94.57 325 B 1 
ATOM   6710  C CB   . LEU B 2  325 ? -2.395   34.548  17.072  1.00 95.11 325 B 1 
ATOM   6711  C CG   . LEU B 2  325 ? -1.428   33.991  16.004  1.00 93.45 325 B 1 
ATOM   6712  C CD1  . LEU B 2  325 ? -0.459   33.010  16.666  1.00 88.54 325 B 1 
ATOM   6713  C CD2  . LEU B 2  325 ? -2.153   33.247  14.889  1.00 88.92 325 B 1 
ATOM   6714  N N    . LEU B 2  326 ? -4.249   36.665  18.655  1.00 95.70 326 B 1 
ATOM   6715  C CA   . LEU B 2  326 ? -5.293   37.000  19.625  1.00 95.75 326 B 1 
ATOM   6716  C C    . LEU B 2  326 ? -6.423   37.818  18.996  1.00 95.76 326 B 1 
ATOM   6717  O O    . LEU B 2  326 ? -7.590   37.533  19.253  1.00 94.46 326 B 1 
ATOM   6718  C CB   . LEU B 2  326 ? -4.685   37.753  20.816  1.00 95.27 326 B 1 
ATOM   6719  C CG   . LEU B 2  326 ? -4.021   36.840  21.868  1.00 90.56 326 B 1 
ATOM   6720  C CD1  . LEU B 2  326 ? -3.218   37.693  22.850  1.00 83.70 326 B 1 
ATOM   6721  C CD2  . LEU B 2  326 ? -5.063   36.058  22.673  1.00 83.89 326 B 1 
ATOM   6722  N N    . ILE B 2  327 ? -6.106   38.797  18.152  1.00 95.83 327 B 1 
ATOM   6723  C CA   . ILE B 2  327 ? -7.121   39.583  17.441  1.00 95.70 327 B 1 
ATOM   6724  C C    . ILE B 2  327 ? -7.974   38.672  16.554  1.00 95.52 327 B 1 
ATOM   6725  O O    . ILE B 2  327 ? -9.203   38.756  16.584  1.00 94.20 327 B 1 
ATOM   6726  C CB   . ILE B 2  327 ? -6.463   40.730  16.637  1.00 95.15 327 B 1 
ATOM   6727  C CG1  . ILE B 2  327 ? -5.890   41.790  17.610  1.00 91.97 327 B 1 
ATOM   6728  C CG2  . ILE B 2  327 ? -7.463   41.397  15.674  1.00 91.95 327 B 1 
ATOM   6729  C CD1  . ILE B 2  327 ? -4.943   42.790  16.937  1.00 83.78 327 B 1 
ATOM   6730  N N    . HIS B 2  328 ? -7.346   37.774  15.807  1.00 96.39 328 B 1 
ATOM   6731  C CA   . HIS B 2  328 ? -8.076   36.860  14.933  1.00 96.28 328 B 1 
ATOM   6732  C C    . HIS B 2  328 ? -8.918   35.842  15.717  1.00 96.22 328 B 1 
ATOM   6733  O O    . HIS B 2  328 ? -10.122  35.727  15.492  1.00 95.06 328 B 1 
ATOM   6734  C CB   . HIS B 2  328 ? -7.100   36.179  13.967  1.00 95.90 328 B 1 
ATOM   6735  C CG   . HIS B 2  328 ? -7.817   35.535  12.814  1.00 95.92 328 B 1 
ATOM   6736  N ND1  . HIS B 2  328 ? -8.444   36.204  11.776  1.00 84.50 328 B 1 
ATOM   6737  C CD2  . HIS B 2  328 ? -8.019   34.196  12.613  1.00 85.92 328 B 1 
ATOM   6738  C CE1  . HIS B 2  328 ? -8.999   35.288  10.971  1.00 87.75 328 B 1 
ATOM   6739  N NE2  . HIS B 2  328 ? -8.759   34.063  11.447  1.00 89.68 328 B 1 
ATOM   6740  N N    . ALA B 2  329 ? -8.313   35.151  16.679  1.00 95.60 329 B 1 
ATOM   6741  C CA   . ALA B 2  329 ? -8.957   34.052  17.398  1.00 95.42 329 B 1 
ATOM   6742  C C    . ALA B 2  329 ? -10.012  34.499  18.425  1.00 95.46 329 B 1 
ATOM   6743  O O    . ALA B 2  329 ? -11.022  33.826  18.618  1.00 93.32 329 B 1 
ATOM   6744  C CB   . ALA B 2  329 ? -7.861   33.222  18.071  1.00 94.48 329 B 1 
ATOM   6745  N N    . VAL B 2  330 ? -9.791   35.628  19.102  1.00 95.72 330 B 1 
ATOM   6746  C CA   . VAL B 2  330 ? -10.653  36.072  20.211  1.00 95.46 330 B 1 
ATOM   6747  C C    . VAL B 2  330 ? -11.656  37.143  19.785  1.00 95.46 330 B 1 
ATOM   6748  O O    . VAL B 2  330 ? -12.712  37.272  20.401  1.00 93.06 330 B 1 
ATOM   6749  C CB   . VAL B 2  330 ? -9.801   36.534  21.414  1.00 94.02 330 B 1 
ATOM   6750  C CG1  . VAL B 2  330 ? -10.653  36.875  22.638  1.00 87.34 330 B 1 
ATOM   6751  C CG2  . VAL B 2  330 ? -8.812   35.446  21.854  1.00 86.59 330 B 1 
ATOM   6752  N N    . ILE B 2  331 ? -11.370  37.908  18.740  1.00 95.64 331 B 1 
ATOM   6753  C CA   . ILE B 2  331 ? -12.252  38.986  18.284  1.00 95.46 331 B 1 
ATOM   6754  C C    . ILE B 2  331 ? -12.931  38.623  16.963  1.00 95.54 331 B 1 
ATOM   6755  O O    . ILE B 2  331 ? -14.157  38.558  16.903  1.00 94.29 331 B 1 
ATOM   6756  C CB   . ILE B 2  331 ? -11.515  40.350  18.226  1.00 94.46 331 B 1 
ATOM   6757  C CG1  . ILE B 2  331 ? -10.845  40.672  19.592  1.00 89.35 331 B 1 
ATOM   6758  C CG2  . ILE B 2  331 ? -12.484  41.462  17.807  1.00 88.42 331 B 1 
ATOM   6759  C CD1  . ILE B 2  331 ? -10.042  41.976  19.612  1.00 80.47 331 B 1 
ATOM   6760  N N    . VAL B 2  332 ? -12.159  38.364  15.906  1.00 95.99 332 B 1 
ATOM   6761  C CA   . VAL B 2  332 ? -12.701  38.234  14.545  1.00 95.90 332 B 1 
ATOM   6762  C C    . VAL B 2  332 ? -13.535  36.967  14.371  1.00 95.89 332 B 1 
ATOM   6763  O O    . VAL B 2  332 ? -14.694  37.053  13.963  1.00 94.65 332 B 1 
ATOM   6764  C CB   . VAL B 2  332 ? -11.583  38.320  13.490  1.00 94.88 332 B 1 
ATOM   6765  C CG1  . VAL B 2  332 ? -12.118  38.120  12.069  1.00 89.24 332 B 1 
ATOM   6766  C CG2  . VAL B 2  332 ? -10.908  39.693  13.541  1.00 89.58 332 B 1 
ATOM   6767  N N    . LEU B 2  333 ? -12.984  35.794  14.697  1.00 95.92 333 B 1 
ATOM   6768  C CA   . LEU B 2  333 ? -13.696  34.522  14.539  1.00 95.85 333 B 1 
ATOM   6769  C C    . LEU B 2  333 ? -14.976  34.437  15.404  1.00 95.86 333 B 1 
ATOM   6770  O O    . LEU B 2  333 ? -16.038  34.116  14.861  1.00 94.64 333 B 1 
ATOM   6771  C CB   . LEU B 2  333 ? -12.751  33.330  14.780  1.00 95.28 333 B 1 
ATOM   6772  C CG   . LEU B 2  333 ? -11.660  33.110  13.713  1.00 94.27 333 B 1 
ATOM   6773  C CD1  . LEU B 2  333 ? -10.752  31.964  14.158  1.00 89.04 333 B 1 
ATOM   6774  C CD2  . LEU B 2  333 ? -12.255  32.740  12.355  1.00 89.38 333 B 1 
ATOM   6775  N N    . PRO B 2  334 ? -14.956  34.798  16.700  1.00 96.08 334 B 1 
ATOM   6776  C CA   . PRO B 2  334 ? -16.187  34.834  17.498  1.00 96.07 334 B 1 
ATOM   6777  C C    . PRO B 2  334 ? -17.214  35.845  16.984  1.00 96.24 334 B 1 
ATOM   6778  O O    . PRO B 2  334 ? -18.416  35.587  17.036  1.00 94.97 334 B 1 
ATOM   6779  C CB   . PRO B 2  334 ? -15.742  35.174  18.922  1.00 95.06 334 B 1 
ATOM   6780  C CG   . PRO B 2  334 ? -14.297  34.711  18.973  1.00 92.83 334 B 1 
ATOM   6781  C CD   . PRO B 2  334 ? -13.807  35.023  17.565  1.00 95.38 334 B 1 
ATOM   6782  N N    . LEU B 2  335 ? -16.766  36.993  16.461  1.00 95.86 335 B 1 
ATOM   6783  C CA   . LEU B 2  335 ? -17.652  38.000  15.882  1.00 96.10 335 B 1 
ATOM   6784  C C    . LEU B 2  335 ? -18.332  37.481  14.609  1.00 96.14 335 B 1 
ATOM   6785  O O    . LEU B 2  335 ? -19.543  37.645  14.464  1.00 94.97 335 B 1 
ATOM   6786  C CB   . LEU B 2  335 ? -16.851  39.289  15.621  1.00 95.59 335 B 1 
ATOM   6787  C CG   . LEU B 2  335 ? -17.731  40.478  15.181  1.00 90.14 335 B 1 
ATOM   6788  C CD1  . LEU B 2  335 ? -18.607  40.988  16.322  1.00 82.16 335 B 1 
ATOM   6789  C CD2  . LEU B 2  335 ? -16.850  41.629  14.702  1.00 81.74 335 B 1 
ATOM   6790  N N    . LEU B 2  336 ? -17.594  36.823  13.718  1.00 96.10 336 B 1 
ATOM   6791  C CA   . LEU B 2  336 ? -18.147  36.168  12.528  1.00 95.97 336 B 1 
ATOM   6792  C C    . LEU B 2  336 ? -19.198  35.122  12.900  1.00 96.08 336 B 1 
ATOM   6793  O O    . LEU B 2  336 ? -20.306  35.141  12.356  1.00 94.49 336 B 1 
ATOM   6794  C CB   . LEU B 2  336 ? -17.008  35.532  11.708  1.00 94.95 336 B 1 
ATOM   6795  C CG   . LEU B 2  336 ? -16.424  36.475  10.637  1.00 88.50 336 B 1 
ATOM   6796  C CD1  . LEU B 2  336 ? -15.089  35.939  10.141  1.00 81.61 336 B 1 
ATOM   6797  C CD2  . LEU B 2  336 ? -17.369  36.570  9.433   1.00 81.35 336 B 1 
ATOM   6798  N N    . TYR B 2  337 ? -18.893  34.267  13.872  1.00 95.85 337 B 1 
ATOM   6799  C CA   . TYR B 2  337 ? -19.842  33.267  14.366  1.00 96.02 337 B 1 
ATOM   6800  C C    . TYR B 2  337 ? -21.125  33.921  14.896  1.00 95.98 337 B 1 
ATOM   6801  O O    . TYR B 2  337 ? -22.229  33.512  14.533  1.00 94.81 337 B 1 
ATOM   6802  C CB   . TYR B 2  337 ? -19.168  32.417  15.447  1.00 95.69 337 B 1 
ATOM   6803  C CG   . TYR B 2  337 ? -20.061  31.313  15.975  1.00 95.86 337 B 1 
ATOM   6804  C CD1  . TYR B 2  337 ? -20.874  31.523  17.107  1.00 92.49 337 B 1 
ATOM   6805  C CD2  . TYR B 2  337 ? -20.108  30.069  15.314  1.00 93.03 337 B 1 
ATOM   6806  C CE1  . TYR B 2  337 ? -21.721  30.507  17.575  1.00 92.18 337 B 1 
ATOM   6807  C CE2  . TYR B 2  337 ? -20.949  29.044  15.777  1.00 92.04 337 B 1 
ATOM   6808  C CZ   . TYR B 2  337 ? -21.756  29.268  16.910  1.00 94.09 337 B 1 
ATOM   6809  O OH   . TYR B 2  337 ? -22.586  28.270  17.366  1.00 92.90 337 B 1 
ATOM   6810  N N    . PHE B 2  338 ? -21.004  34.979  15.703  1.00 95.81 338 B 1 
ATOM   6811  C CA   . PHE B 2  338 ? -22.160  35.696  16.238  1.00 96.00 338 B 1 
ATOM   6812  C C    . PHE B 2  338 ? -22.975  36.403  15.148  1.00 95.98 338 B 1 
ATOM   6813  O O    . PHE B 2  338 ? -24.206  36.361  15.181  1.00 94.79 338 B 1 
ATOM   6814  C CB   . PHE B 2  338 ? -21.690  36.694  17.302  1.00 95.71 338 B 1 
ATOM   6815  C CG   . PHE B 2  338 ? -22.833  37.499  17.881  1.00 94.77 338 B 1 
ATOM   6816  C CD1  . PHE B 2  338 ? -23.037  38.837  17.491  1.00 89.43 338 B 1 
ATOM   6817  C CD2  . PHE B 2  338 ? -23.739  36.892  18.774  1.00 90.34 338 B 1 
ATOM   6818  C CE1  . PHE B 2  338 ? -24.128  39.561  17.998  1.00 89.34 338 B 1 
ATOM   6819  C CE2  . PHE B 2  338 ? -24.831  37.616  19.282  1.00 89.21 338 B 1 
ATOM   6820  C CZ   . PHE B 2  338 ? -25.024  38.951  18.892  1.00 90.45 338 B 1 
ATOM   6821  N N    . LEU B 2  339 ? -22.328  37.037  14.176  1.00 95.85 339 B 1 
ATOM   6822  C CA   . LEU B 2  339 ? -23.014  37.745  13.090  1.00 95.83 339 B 1 
ATOM   6823  C C    . LEU B 2  339 ? -23.858  36.807  12.221  1.00 95.55 339 B 1 
ATOM   6824  O O    . LEU B 2  339 ? -24.975  37.168  11.838  1.00 93.44 339 B 1 
ATOM   6825  C CB   . LEU B 2  339 ? -21.980  38.497  12.233  1.00 95.44 339 B 1 
ATOM   6826  C CG   . LEU B 2  339 ? -21.404  39.772  12.895  1.00 91.52 339 B 1 
ATOM   6827  C CD1  . LEU B 2  339 ? -20.255  40.302  12.044  1.00 85.51 339 B 1 
ATOM   6828  C CD2  . LEU B 2  339 ? -22.452  40.877  13.029  1.00 85.01 339 B 1 
ATOM   6829  N N    . VAL B 2  340 ? -23.352  35.609  11.941  1.00 95.67 340 B 1 
ATOM   6830  C CA   . VAL B 2  340 ? -24.042  34.628  11.089  1.00 95.31 340 B 1 
ATOM   6831  C C    . VAL B 2  340 ? -25.086  33.827  11.872  1.00 94.85 340 B 1 
ATOM   6832  O O    . VAL B 2  340 ? -26.231  33.711  11.436  1.00 92.06 340 B 1 
ATOM   6833  C CB   . VAL B 2  340 ? -23.022  33.704  10.388  1.00 94.30 340 B 1 
ATOM   6834  C CG1  . VAL B 2  340 ? -23.726  32.650  9.529   1.00 87.62 340 B 1 
ATOM   6835  C CG2  . VAL B 2  340 ? -22.108  34.508  9.457   1.00 89.10 340 B 1 
ATOM   6836  N N    . THR B 2  341 ? -24.720  33.278  13.033  1.00 94.65 341 B 1 
ATOM   6837  C CA   . THR B 2  341 ? -25.582  32.343  13.782  1.00 93.89 341 B 1 
ATOM   6838  C C    . THR B 2  341 ? -26.469  33.011  14.832  1.00 93.33 341 B 1 
ATOM   6839  O O    . THR B 2  341 ? -27.477  32.435  15.249  1.00 88.36 341 B 1 
ATOM   6840  C CB   . THR B 2  341 ? -24.770  31.238  14.462  1.00 92.24 341 B 1 
ATOM   6841  O OG1  . THR B 2  341 ? -24.031  31.754  15.540  1.00 80.34 341 B 1 
ATOM   6842  C CG2  . THR B 2  341 ? -23.813  30.518  13.516  1.00 80.71 341 B 1 
ATOM   6843  N N    . ARG B 2  342 ? -26.096  34.210  15.285  1.00 93.63 342 B 1 
ATOM   6844  C CA   . ARG B 2  342 ? -26.701  34.911  16.436  1.00 94.47 342 B 1 
ATOM   6845  C C    . ARG B 2  342 ? -26.640  34.121  17.757  1.00 94.47 342 B 1 
ATOM   6846  O O    . ARG B 2  342 ? -27.311  34.493  18.717  1.00 89.18 342 B 1 
ATOM   6847  C CB   . ARG B 2  342 ? -28.128  35.374  16.099  1.00 92.89 342 B 1 
ATOM   6848  C CG   . ARG B 2  342 ? -28.227  36.265  14.846  1.00 86.70 342 B 1 
ATOM   6849  C CD   . ARG B 2  342 ? -27.610  37.640  15.105  1.00 80.76 342 B 1 
ATOM   6850  N NE   . ARG B 2  342 ? -27.891  38.557  13.986  1.00 73.78 342 B 1 
ATOM   6851  C CZ   . ARG B 2  342 ? -27.777  39.875  14.013  1.00 65.27 342 B 1 
ATOM   6852  N NH1  . ARG B 2  342 ? -27.394  40.517  15.086  1.00 57.45 342 B 1 
ATOM   6853  N NH2  . ARG B 2  342 ? -28.047  40.580  12.946  1.00 58.25 342 B 1 
ATOM   6854  N N    . LYS B 2  343 ? -25.834  33.066  17.842  1.00 93.79 343 B 1 
ATOM   6855  C CA   . LYS B 2  343 ? -25.578  32.289  19.059  1.00 93.73 343 B 1 
ATOM   6856  C C    . LYS B 2  343 ? -24.336  32.821  19.784  1.00 94.06 343 B 1 
ATOM   6857  O O    . LYS B 2  343 ? -23.502  33.509  19.197  1.00 91.37 343 B 1 
ATOM   6858  C CB   . LYS B 2  343 ? -25.444  30.794  18.718  1.00 92.35 343 B 1 
ATOM   6859  C CG   . LYS B 2  343 ? -26.720  30.163  18.119  1.00 88.97 343 B 1 
ATOM   6860  C CD   . LYS B 2  343 ? -26.473  28.685  17.783  1.00 84.97 343 B 1 
ATOM   6861  C CE   . LYS B 2  343 ? -27.688  28.017  17.123  1.00 76.95 343 B 1 
ATOM   6862  N NZ   . LYS B 2  343 ? -27.383  26.635  16.649  1.00 68.59 343 B 1 
ATOM   6863  N N    . ASN B 2  344 ? -24.207  32.490  21.072  1.00 93.77 344 B 1 
ATOM   6864  C CA   . ASN B 2  344 ? -23.052  32.893  21.867  1.00 94.15 344 B 1 
ATOM   6865  C C    . ASN B 2  344 ? -21.810  32.069  21.475  1.00 94.35 344 B 1 
ATOM   6866  O O    . ASN B 2  344 ? -21.787  30.869  21.750  1.00 92.43 344 B 1 
ATOM   6867  C CB   . ASN B 2  344 ? -23.405  32.746  23.356  1.00 92.36 344 B 1 
ATOM   6868  C CG   . ASN B 2  344 ? -22.294  33.215  24.284  1.00 88.63 344 B 1 
ATOM   6869  O OD1  . ASN B 2  344 ? -21.215  33.597  23.884  1.00 79.07 344 B 1 
ATOM   6870  N ND2  . ASN B 2  344 ? -22.540  33.196  25.576  1.00 79.87 344 B 1 
ATOM   6871  N N    . PRO B 2  345 ? -20.771  32.684  20.913  1.00 94.41 345 B 1 
ATOM   6872  C CA   . PRO B 2  345 ? -19.574  31.954  20.496  1.00 94.78 345 B 1 
ATOM   6873  C C    . PRO B 2  345 ? -18.796  31.363  21.672  1.00 94.99 345 B 1 
ATOM   6874  O O    . PRO B 2  345 ? -18.177  30.316  21.534  1.00 93.09 345 B 1 
ATOM   6875  C CB   . PRO B 2  345 ? -18.736  32.980  19.722  1.00 93.43 345 B 1 
ATOM   6876  C CG   . PRO B 2  345 ? -19.148  34.319  20.318  1.00 91.10 345 B 1 
ATOM   6877  C CD   . PRO B 2  345 ? -20.628  34.111  20.630  1.00 93.54 345 B 1 
ATOM   6878  N N    . TRP B 2  346 ? -18.851  31.984  22.844  1.00 94.81 346 B 1 
ATOM   6879  C CA   . TRP B 2  346 ? -18.098  31.528  24.013  1.00 94.73 346 B 1 
ATOM   6880  C C    . TRP B 2  346 ? -18.595  30.201  24.580  1.00 94.06 346 B 1 
ATOM   6881  O O    . TRP B 2  346 ? -17.797  29.419  25.085  1.00 91.52 346 B 1 
ATOM   6882  C CB   . TRP B 2  346 ? -18.110  32.620  25.083  1.00 93.94 346 B 1 
ATOM   6883  C CG   . TRP B 2  346 ? -17.474  33.895  24.630  1.00 93.03 346 B 1 
ATOM   6884  C CD1  . TRP B 2  346 ? -18.105  35.057  24.365  1.00 85.25 346 B 1 
ATOM   6885  C CD2  . TRP B 2  346 ? -16.062  34.119  24.319  1.00 88.96 346 B 1 
ATOM   6886  N NE1  . TRP B 2  346 ? -17.180  35.996  23.913  1.00 85.41 346 B 1 
ATOM   6887  C CE2  . TRP B 2  346 ? -15.922  35.454  23.865  1.00 87.93 346 B 1 
ATOM   6888  C CE3  . TRP B 2  346 ? -14.905  33.310  24.372  1.00 85.02 346 B 1 
ATOM   6889  C CZ2  . TRP B 2  346 ? -14.673  35.974  23.465  1.00 86.32 346 B 1 
ATOM   6890  C CZ3  . TRP B 2  346 ? -13.662  33.832  23.972  1.00 80.50 346 B 1 
ATOM   6891  C CH2  . TRP B 2  346 ? -13.553  35.149  23.521  1.00 81.78 346 B 1 
ATOM   6892  N N    . VAL B 2  347 ? -19.892  29.918  24.467  1.00 94.58 347 B 1 
ATOM   6893  C CA   . VAL B 2  347 ? -20.443  28.600  24.830  1.00 94.11 347 B 1 
ATOM   6894  C C    . VAL B 2  347 ? -19.952  27.535  23.848  1.00 93.92 347 B 1 
ATOM   6895  O O    . VAL B 2  347 ? -19.563  26.449  24.264  1.00 91.54 347 B 1 
ATOM   6896  C CB   . VAL B 2  347 ? -21.982  28.634  24.882  1.00 92.67 347 B 1 
ATOM   6897  C CG1  . VAL B 2  347 ? -22.574  27.266  25.219  1.00 83.91 347 B 1 
ATOM   6898  C CG2  . VAL B 2  347 ? -22.474  29.619  25.950  1.00 84.16 347 B 1 
ATOM   6899  N N    . PHE B 2  348 ? -19.914  27.875  22.564  1.00 94.58 348 B 1 
ATOM   6900  C CA   . PHE B 2  348 ? -19.398  26.987  21.521  1.00 94.86 348 B 1 
ATOM   6901  C C    . PHE B 2  348 ? -17.899  26.697  21.720  1.00 94.85 348 B 1 
ATOM   6902  O O    . PHE B 2  348 ? -17.491  25.537  21.723  1.00 93.28 348 B 1 
ATOM   6903  C CB   . PHE B 2  348 ? -19.687  27.626  20.159  1.00 94.65 348 B 1 
ATOM   6904  C CG   . PHE B 2  348 ? -19.495  26.678  18.994  1.00 95.15 348 B 1 
ATOM   6905  C CD1  . PHE B 2  348 ? -18.247  26.568  18.360  1.00 91.07 348 B 1 
ATOM   6906  C CD2  . PHE B 2  348 ? -20.580  25.915  18.524  1.00 91.51 348 B 1 
ATOM   6907  C CE1  . PHE B 2  348 ? -18.087  25.706  17.263  1.00 90.93 348 B 1 
ATOM   6908  C CE2  . PHE B 2  348 ? -20.423  25.057  17.425  1.00 90.91 348 B 1 
ATOM   6909  C CZ   . PHE B 2  348 ? -19.175  24.954  16.792  1.00 93.07 348 B 1 
ATOM   6910  N N    . ILE B 2  349 ? -17.096  27.726  21.984  1.00 94.77 349 B 1 
ATOM   6911  C CA   . ILE B 2  349 ? -15.663  27.595  22.282  1.00 94.93 349 B 1 
ATOM   6912  C C    . ILE B 2  349 ? -15.434  26.797  23.577  1.00 94.38 349 B 1 
ATOM   6913  O O    . ILE B 2  349 ? -14.504  25.997  23.647  1.00 92.90 349 B 1 
ATOM   6914  C CB   . ILE B 2  349 ? -14.997  28.991  22.334  1.00 94.78 349 B 1 
ATOM   6915  C CG1  . ILE B 2  349 ? -15.037  29.662  20.941  1.00 92.72 349 B 1 
ATOM   6916  C CG2  . ILE B 2  349 ? -13.542  28.905  22.820  1.00 92.87 349 B 1 
ATOM   6917  C CD1  . ILE B 2  349 ? -14.676  31.152  20.948  1.00 88.57 349 B 1 
ATOM   6918  N N    . GLY B 2  350 ? -16.300  26.957  24.581  1.00 92.68 350 B 1 
ATOM   6919  C CA   . GLY B 2  350 ? -16.242  26.166  25.809  1.00 91.86 350 B 1 
ATOM   6920  C C    . GLY B 2  350 ? -16.319  24.656  25.556  1.00 91.76 350 B 1 
ATOM   6921  O O    . GLY B 2  350 ? -15.557  23.895  26.148  1.00 89.52 350 B 1 
ATOM   6922  N N    . GLY B 2  351 ? -17.167  24.227  24.626  1.00 92.35 351 B 1 
ATOM   6923  C CA   . GLY B 2  351 ? -17.241  22.825  24.205  1.00 91.81 351 B 1 
ATOM   6924  C C    . GLY B 2  351 ? -15.997  22.324  23.458  1.00 92.23 351 B 1 
ATOM   6925  O O    . GLY B 2  351 ? -15.730  21.123  23.440  1.00 89.97 351 B 1 
ATOM   6926  N N    . LEU B 2  352 ? -15.203  23.229  22.889  1.00 93.16 352 B 1 
ATOM   6927  C CA   . LEU B 2  352 ? -13.991  22.931  22.118  1.00 93.34 352 B 1 
ATOM   6928  C C    . LEU B 2  352 ? -12.697  22.941  22.933  1.00 93.67 352 B 1 
ATOM   6929  O O    . LEU B 2  352 ? -11.648  22.582  22.397  1.00 91.43 352 B 1 
ATOM   6930  C CB   . LEU B 2  352 ? -13.871  23.940  20.967  1.00 91.86 352 B 1 
ATOM   6931  C CG   . LEU B 2  352 ? -14.975  23.794  19.910  1.00 88.53 352 B 1 
ATOM   6932  C CD1  . LEU B 2  352 ? -14.939  25.017  19.005  1.00 82.41 352 B 1 
ATOM   6933  C CD2  . LEU B 2  352 ? -14.771  22.533  19.080  1.00 82.61 352 B 1 
ATOM   6934  N N    . LEU B 2  353 ? -12.739  23.356  24.200  1.00 92.38 353 B 1 
ATOM   6935  C CA   . LEU B 2  353 ? -11.536  23.571  25.010  1.00 92.41 353 B 1 
ATOM   6936  C C    . LEU B 2  353 ? -10.564  22.388  24.995  1.00 92.46 353 B 1 
ATOM   6937  O O    . LEU B 2  353 ? -9.357   22.586  24.902  1.00 91.04 353 B 1 
ATOM   6938  C CB   . LEU B 2  353 ? -11.942  23.903  26.453  1.00 91.45 353 B 1 
ATOM   6939  C CG   . LEU B 2  353 ? -12.352  25.372  26.657  1.00 85.18 353 B 1 
ATOM   6940  C CD1  . LEU B 2  353 ? -12.940  25.552  28.054  1.00 78.38 353 B 1 
ATOM   6941  C CD2  . LEU B 2  353 ? -11.163  26.315  26.523  1.00 77.90 353 B 1 
ATOM   6942  N N    . GLN B 2  354 ? -11.073  21.161  25.024  1.00 91.68 354 B 1 
ATOM   6943  C CA   . GLN B 2  354 ? -10.228  19.970  25.010  1.00 91.06 354 B 1 
ATOM   6944  C C    . GLN B 2  354 ? -9.457   19.813  23.688  1.00 91.74 354 B 1 
ATOM   6945  O O    . GLN B 2  354 ? -8.281   19.448  23.702  1.00 89.53 354 B 1 
ATOM   6946  C CB   . GLN B 2  354 ? -11.101  18.753  25.318  1.00 89.46 354 B 1 
ATOM   6947  C CG   . GLN B 2  354 ? -10.232  17.549  25.688  1.00 80.10 354 B 1 
ATOM   6948  C CD   . GLN B 2  354 ? -11.044  16.376  26.230  1.00 75.19 354 B 1 
ATOM   6949  O OE1  . GLN B 2  354 ? -12.264  16.342  26.205  1.00 67.03 354 B 1 
ATOM   6950  N NE2  . GLN B 2  354 ? -10.383  15.367  26.745  1.00 64.49 354 B 1 
ATOM   6951  N N    . ALA B 2  355 ? -10.081  20.133  22.559  1.00 92.67 355 B 1 
ATOM   6952  C CA   . ALA B 2  355 ? -9.415   20.130  21.260  1.00 92.86 355 B 1 
ATOM   6953  C C    . ALA B 2  355 ? -8.379   21.262  21.153  1.00 93.11 355 B 1 
ATOM   6954  O O    . ALA B 2  355 ? -7.255   21.026  20.723  1.00 91.35 355 B 1 
ATOM   6955  C CB   . ALA B 2  355 ? -10.475  20.218  20.156  1.00 92.36 355 B 1 
ATOM   6956  N N    . LEU B 2  356 ? -8.710   22.464  21.623  1.00 93.67 356 B 1 
ATOM   6957  C CA   . LEU B 2  356 ? -7.802   23.618  21.617  1.00 93.89 356 B 1 
ATOM   6958  C C    . LEU B 2  356 ? -6.549   23.368  22.468  1.00 93.81 356 B 1 
ATOM   6959  O O    . LEU B 2  356 ? -5.436   23.647  22.034  1.00 92.47 356 B 1 
ATOM   6960  C CB   . LEU B 2  356 ? -8.549   24.872  22.107  1.00 94.06 356 B 1 
ATOM   6961  C CG   . LEU B 2  356 ? -9.739   25.323  21.233  1.00 93.53 356 B 1 
ATOM   6962  C CD1  . LEU B 2  356 ? -10.408  26.541  21.867  1.00 89.27 356 B 1 
ATOM   6963  C CD2  . LEU B 2  356 ? -9.326   25.685  19.814  1.00 88.97 356 B 1 
ATOM   6964  N N    . ILE B 2  357 ? -6.708   22.794  23.653  1.00 92.16 357 B 1 
ATOM   6965  C CA   . ILE B 2  357 ? -5.576   22.434  24.519  1.00 91.47 357 B 1 
ATOM   6966  C C    . ILE B 2  357 ? -4.736   21.314  23.889  1.00 91.44 357 B 1 
ATOM   6967  O O    . ILE B 2  357 ? -3.509   21.335  23.978  1.00 89.81 357 B 1 
ATOM   6968  C CB   . ILE B 2  357 ? -6.084   22.058  25.926  1.00 90.83 357 B 1 
ATOM   6969  C CG1  . ILE B 2  357 ? -6.725   23.285  26.619  1.00 86.94 357 B 1 
ATOM   6970  C CG2  . ILE B 2  357 ? -4.936   21.532  26.797  1.00 86.53 357 B 1 
ATOM   6971  C CD1  . ILE B 2  357 ? -7.576   22.918  27.836  1.00 80.88 357 B 1 
ATOM   6972  N N    . THR B 2  358 ? -5.371   20.369  23.206  1.00 91.91 358 B 1 
ATOM   6973  C CA   . THR B 2  358 ? -4.648   19.318  22.476  1.00 90.79 358 B 1 
ATOM   6974  C C    . THR B 2  358 ? -3.841   19.900  21.312  1.00 90.77 358 B 1 
ATOM   6975  O O    . THR B 2  358 ? -2.683   19.537  21.150  1.00 89.63 358 B 1 
ATOM   6976  C CB   . THR B 2  358 ? -5.590   18.215  21.980  1.00 90.51 358 B 1 
ATOM   6977  O OG1  . THR B 2  358 ? -6.336   17.699  23.063  1.00 81.88 358 B 1 
ATOM   6978  C CG2  . THR B 2  358 ? -4.823   17.045  21.374  1.00 81.43 358 B 1 
ATOM   6979  N N    . ALA B 2  359 ? -4.402   20.847  20.566  1.00 92.35 359 B 1 
ATOM   6980  C CA   . ALA B 2  359 ? -3.690   21.568  19.513  1.00 91.90 359 B 1 
ATOM   6981  C C    . ALA B 2  359 ? -2.481   22.344  20.061  1.00 91.70 359 B 1 
ATOM   6982  O O    . ALA B 2  359 ? -1.400   22.312  19.476  1.00 89.84 359 B 1 
ATOM   6983  C CB   . ALA B 2  359 ? -4.681   22.505  18.812  1.00 91.72 359 B 1 
ATOM   6984  N N    . LEU B 2  360 ? -2.628   22.972  21.230  1.00 91.73 360 B 1 
ATOM   6985  C CA   . LEU B 2  360 ? -1.537   23.648  21.930  1.00 91.08 360 B 1 
ATOM   6986  C C    . LEU B 2  360 ? -0.430   22.667  22.362  1.00 90.52 360 B 1 
ATOM   6987  O O    . LEU B 2  360 ? 0.751    23.002  22.289  1.00 87.92 360 B 1 
ATOM   6988  C CB   . LEU B 2  360 ? -2.133   24.393  23.143  1.00 90.23 360 B 1 
ATOM   6989  C CG   . LEU B 2  360 ? -1.157   25.393  23.795  1.00 84.93 360 B 1 
ATOM   6990  C CD1  . LEU B 2  360 ? -1.023   26.661  22.961  1.00 78.45 360 B 1 
ATOM   6991  C CD2  . LEU B 2  360 ? -1.667   25.799  25.176  1.00 78.82 360 B 1 
ATOM   6992  N N    . GLY B 2  361 ? -0.791   21.470  22.794  1.00 89.63 361 B 1 
ATOM   6993  C CA   . GLY B 2  361 ? 0.163    20.436  23.193  1.00 88.05 361 B 1 
ATOM   6994  C C    . GLY B 2  361 ? 0.901    19.793  22.018  1.00 88.57 361 B 1 
ATOM   6995  O O    . GLY B 2  361 ? 2.125    19.653  22.051  1.00 86.05 361 B 1 
ATOM   6996  N N    . THR B 2  362 ? 0.167    19.427  20.974  1.00 89.74 362 B 1 
ATOM   6997  C CA   . THR B 2  362 ? 0.695    18.658  19.836  1.00 88.28 362 B 1 
ATOM   6998  C C    . THR B 2  362 ? 1.349    19.518  18.756  1.00 87.56 362 B 1 
ATOM   6999  O O    . THR B 2  362 ? 2.211    19.021  18.039  1.00 83.81 362 B 1 
ATOM   7000  C CB   . THR B 2  362 ? -0.404   17.813  19.179  1.00 87.29 362 B 1 
ATOM   7001  O OG1  . THR B 2  362 ? -1.428   18.634  18.667  1.00 80.16 362 B 1 
ATOM   7002  C CG2  . THR B 2  362 ? -1.043   16.806  20.137  1.00 80.27 362 B 1 
ATOM   7003  N N    . SER B 2  363 ? 0.940    20.783  18.623  1.00 88.30 363 B 1 
ATOM   7004  C CA   . SER B 2  363 ? 1.278    21.661  17.488  1.00 87.80 363 B 1 
ATOM   7005  C C    . SER B 2  363 ? 0.963    21.058  16.106  1.00 87.69 363 B 1 
ATOM   7006  O O    . SER B 2  363 ? 1.639    21.343  15.125  1.00 82.44 363 B 1 
ATOM   7007  C CB   . SER B 2  363 ? 2.707    22.218  17.601  1.00 85.62 363 B 1 
ATOM   7008  O OG   . SER B 2  363 ? 3.696    21.239  17.402  1.00 75.28 363 B 1 
ATOM   7009  N N    . SER B 2  364 ? -0.060   20.200  16.032  1.00 85.81 364 B 1 
ATOM   7010  C CA   . SER B 2  364 ? -0.494   19.548  14.797  1.00 85.73 364 B 1 
ATOM   7011  C C    . SER B 2  364 ? -2.021   19.534  14.705  1.00 86.38 364 B 1 
ATOM   7012  O O    . SER B 2  364 ? -2.689   18.869  15.494  1.00 84.34 364 B 1 
ATOM   7013  C CB   . SER B 2  364 ? 0.072    18.126  14.749  1.00 84.10 364 B 1 
ATOM   7014  O OG   . SER B 2  364 ? -0.402   17.436  13.610  1.00 77.29 364 B 1 
ATOM   7015  N N    . SER B 2  365 ? -2.577   20.246  13.720  1.00 86.37 365 B 1 
ATOM   7016  C CA   . SER B 2  365 ? -4.023   20.240  13.475  1.00 86.19 365 B 1 
ATOM   7017  C C    . SER B 2  365 ? -4.516   18.870  13.004  1.00 87.15 365 B 1 
ATOM   7018  O O    . SER B 2  365 ? -5.565   18.414  13.452  1.00 84.53 365 B 1 
ATOM   7019  C CB   . SER B 2  365 ? -4.408   21.333  12.469  1.00 84.11 365 B 1 
ATOM   7020  O OG   . SER B 2  365 ? -3.736   21.149  11.250  1.00 74.75 365 B 1 
ATOM   7021  N N    . SER B 2  366 ? -3.715   18.159  12.204  1.00 84.75 366 B 1 
ATOM   7022  C CA   . SER B 2  366 ? -4.019   16.792  11.777  1.00 83.78 366 B 1 
ATOM   7023  C C    . SER B 2  366 ? -4.104   15.825  12.960  1.00 85.47 366 B 1 
ATOM   7024  O O    . SER B 2  366 ? -5.084   15.105  13.089  1.00 82.86 366 B 1 
ATOM   7025  C CB   . SER B 2  366 ? -2.974   16.288  10.778  1.00 80.23 366 B 1 
ATOM   7026  O OG   . SER B 2  366 ? -2.960   17.095  9.622   1.00 69.72 366 B 1 
ATOM   7027  N N    . ALA B 2  367 ? -3.122   15.846  13.862  1.00 86.21 367 B 1 
ATOM   7028  C CA   . ALA B 2  367 ? -3.150   14.986  15.046  1.00 86.11 367 B 1 
ATOM   7029  C C    . ALA B 2  367 ? -4.298   15.345  16.012  1.00 87.76 367 B 1 
ATOM   7030  O O    . ALA B 2  367 ? -4.795   14.485  16.731  1.00 86.05 367 B 1 
ATOM   7031  C CB   . ALA B 2  367 ? -1.790   15.061  15.743  1.00 84.75 367 B 1 
ATOM   7032  N N    . THR B 2  368 ? -4.742   16.601  16.011  1.00 89.74 368 B 1 
ATOM   7033  C CA   . THR B 2  368 ? -5.860   17.064  16.848  1.00 90.65 368 B 1 
ATOM   7034  C C    . THR B 2  368 ? -7.233   16.751  16.241  1.00 91.34 368 B 1 
ATOM   7035  O O    . THR B 2  368 ? -8.213   16.649  16.973  1.00 89.74 368 B 1 
ATOM   7036  C CB   . THR B 2  368 ? -5.723   18.564  17.144  1.00 90.17 368 B 1 
ATOM   7037  O OG1  . THR B 2  368 ? -4.443   18.829  17.686  1.00 78.92 368 B 1 
ATOM   7038  C CG2  . THR B 2  368 ? -6.723   19.059  18.181  1.00 78.96 368 B 1 
ATOM   7039  N N    . LEU B 2  369 ? -7.306   16.539  14.926  1.00 90.29 369 B 1 
ATOM   7040  C CA   . LEU B 2  369 ? -8.551   16.317  14.184  1.00 90.46 369 B 1 
ATOM   7041  C C    . LEU B 2  369 ? -9.498   15.277  14.822  1.00 91.29 369 B 1 
ATOM   7042  O O    . LEU B 2  369 ? -10.684  15.585  14.958  1.00 90.25 369 B 1 
ATOM   7043  C CB   . LEU B 2  369 ? -8.195   15.972  12.723  1.00 89.17 369 B 1 
ATOM   7044  C CG   . LEU B 2  369 ? -9.404   15.793  11.786  1.00 88.01 369 B 1 
ATOM   7045  C CD1  . LEU B 2  369 ? -10.193  17.085  11.618  1.00 82.48 369 B 1 
ATOM   7046  C CD2  . LEU B 2  369 ? -8.924   15.338  10.411  1.00 82.68 369 B 1 
ATOM   7047  N N    . PRO B 2  370 ? -9.041   14.103  15.286  1.00 90.50 370 B 1 
ATOM   7048  C CA   . PRO B 2  370 ? -9.926   13.137  15.946  1.00 89.00 370 B 1 
ATOM   7049  C C    . PRO B 2  370 ? -10.632  13.702  17.188  1.00 90.00 370 B 1 
ATOM   7050  O O    . PRO B 2  370 ? -11.815  13.451  17.409  1.00 88.75 370 B 1 
ATOM   7051  C CB   . PRO B 2  370 ? -9.030   11.945  16.305  1.00 87.06 370 B 1 
ATOM   7052  C CG   . PRO B 2  370 ? -7.859   12.045  15.344  1.00 86.95 370 B 1 
ATOM   7053  C CD   . PRO B 2  370 ? -7.702   13.545  15.161  1.00 89.36 370 B 1 
ATOM   7054  N N    . ILE B 2  371 ? -9.921   14.497  17.986  1.00 92.00 371 B 1 
ATOM   7055  C CA   . ILE B 2  371 ? -10.475  15.128  19.194  1.00 91.17 371 B 1 
ATOM   7056  C C    . ILE B 2  371 ? -11.409  16.285  18.820  1.00 91.45 371 B 1 
ATOM   7057  O O    . ILE B 2  371 ? -12.452  16.454  19.445  1.00 90.44 371 B 1 
ATOM   7058  C CB   . ILE B 2  371 ? -9.343   15.561  20.155  1.00 90.46 371 B 1 
ATOM   7059  C CG1  . ILE B 2  371 ? -8.503   14.317  20.547  1.00 86.56 371 B 1 
ATOM   7060  C CG2  . ILE B 2  371 ? -9.919   16.254  21.402  1.00 85.36 371 B 1 
ATOM   7061  C CD1  . ILE B 2  371 ? -7.389   14.574  21.556  1.00 78.19 371 B 1 
ATOM   7062  N N    . THR B 2  372 ? -11.088  17.040  17.766  1.00 93.46 372 B 1 
ATOM   7063  C CA   . THR B 2  372 ? -11.948  18.114  17.243  1.00 93.33 372 B 1 
ATOM   7064  C C    . THR B 2  372 ? -13.302  17.570  16.785  1.00 93.40 372 B 1 
ATOM   7065  O O    . THR B 2  372 ? -14.333  18.136  17.138  1.00 92.19 372 B 1 
ATOM   7066  C CB   . THR B 2  372 ? -11.268  18.861  16.089  1.00 93.11 372 B 1 
ATOM   7067  O OG1  . THR B 2  372 ? -9.962   19.245  16.444  1.00 82.73 372 B 1 
ATOM   7068  C CG2  . THR B 2  372 ? -12.004  20.142  15.722  1.00 82.27 372 B 1 
ATOM   7069  N N    . PHE B 2  373 ? -13.317  16.433  16.079  1.00 93.21 373 B 1 
ATOM   7070  C CA   . PHE B 2  373 ? -14.553  15.730  15.721  1.00 92.88 373 B 1 
ATOM   7071  C C    . PHE B 2  373 ? -15.399  15.428  16.951  1.00 92.44 373 B 1 
ATOM   7072  O O    . PHE B 2  373 ? -16.563  15.820  17.014  1.00 90.64 373 B 1 
ATOM   7073  C CB   . PHE B 2  373 ? -14.223  14.422  14.997  1.00 92.18 373 B 1 
ATOM   7074  C CG   . PHE B 2  373 ? -14.320  14.521  13.498  1.00 92.46 373 B 1 
ATOM   7075  C CD1  . PHE B 2  373 ? -15.572  14.400  12.875  1.00 86.38 373 B 1 
ATOM   7076  C CD2  . PHE B 2  373 ? -13.169  14.713  12.724  1.00 85.88 373 B 1 
ATOM   7077  C CE1  . PHE B 2  373 ? -15.674  14.468  11.479  1.00 85.95 373 B 1 
ATOM   7078  C CE2  . PHE B 2  373 ? -13.270  14.784  11.328  1.00 84.56 373 B 1 
ATOM   7079  C CZ   . PHE B 2  373 ? -14.522  14.660  10.703  1.00 89.71 373 B 1 
ATOM   7080  N N    . LYS B 2  374 ? -14.800  14.789  17.948  1.00 92.28 374 B 1 
ATOM   7081  C CA   . LYS B 2  374 ? -15.527  14.398  19.150  1.00 90.78 374 B 1 
ATOM   7082  C C    . LYS B 2  374 ? -16.093  15.606  19.903  1.00 90.75 374 B 1 
ATOM   7083  O O    . LYS B 2  374 ? -17.252  15.590  20.309  1.00 89.10 374 B 1 
ATOM   7084  C CB   . LYS B 2  374 ? -14.625  13.527  20.034  1.00 89.51 374 B 1 
ATOM   7085  C CG   . LYS B 2  374 ? -15.480  12.937  21.154  1.00 82.53 374 B 1 
ATOM   7086  C CD   . LYS B 2  374 ? -14.753  11.936  22.028  1.00 77.67 374 B 1 
ATOM   7087  C CE   . LYS B 2  374 ? -15.804  11.496  23.044  1.00 71.04 374 B 1 
ATOM   7088  N NZ   . LYS B 2  374 ? -15.343  10.478  23.988  1.00 63.46 374 B 1 
ATOM   7089  N N    . CYS B 2  375 ? -15.310  16.669  20.060  1.00 92.26 375 B 1 
ATOM   7090  C CA   . CYS B 2  375 ? -15.763  17.883  20.734  1.00 91.60 375 B 1 
ATOM   7091  C C    . CYS B 2  375 ? -16.938  18.556  20.007  1.00 91.61 375 B 1 
ATOM   7092  O O    . CYS B 2  375 ? -17.878  19.007  20.655  1.00 90.01 375 B 1 
ATOM   7093  C CB   . CYS B 2  375 ? -14.592  18.860  20.872  1.00 91.03 375 B 1 
ATOM   7094  S SG   . CYS B 2  375 ? -13.397  18.273  22.099  1.00 87.12 375 B 1 
ATOM   7095  N N    . LEU B 2  376 ? -16.903  18.620  18.680  1.00 93.87 376 B 1 
ATOM   7096  C CA   . LEU B 2  376 ? -17.985  19.229  17.907  1.00 93.99 376 B 1 
ATOM   7097  C C    . LEU B 2  376 ? -19.258  18.384  17.907  1.00 93.60 376 B 1 
ATOM   7098  O O    . LEU B 2  376 ? -20.341  18.924  18.121  1.00 91.21 376 B 1 
ATOM   7099  C CB   . LEU B 2  376 ? -17.506  19.511  16.481  1.00 93.71 376 B 1 
ATOM   7100  C CG   . LEU B 2  376 ? -16.723  20.829  16.378  1.00 92.03 376 B 1 
ATOM   7101  C CD1  . LEU B 2  376 ? -16.035  20.901  15.030  1.00 85.20 376 B 1 
ATOM   7102  C CD2  . LEU B 2  376 ? -17.647  22.045  16.476  1.00 84.60 376 B 1 
ATOM   7103  N N    . GLU B 2  377 ? -19.140  17.078  17.707  1.00 92.71 377 B 1 
ATOM   7104  C CA   . GLU B 2  377 ? -20.298  16.188  17.621  1.00 92.10 377 B 1 
ATOM   7105  C C    . GLU B 2  377 ? -20.957  15.943  18.986  1.00 91.72 377 B 1 
ATOM   7106  O O    . GLU B 2  377 ? -22.176  16.034  19.099  1.00 88.70 377 B 1 
ATOM   7107  C CB   . GLU B 2  377 ? -19.902  14.860  16.959  1.00 91.02 377 B 1 
ATOM   7108  C CG   . GLU B 2  377 ? -19.514  15.035  15.481  1.00 88.14 377 B 1 
ATOM   7109  C CD   . GLU B 2  377 ? -19.232  13.725  14.735  1.00 87.71 377 B 1 
ATOM   7110  O OE1  . GLU B 2  377 ? -18.947  13.811  13.517  1.00 80.25 377 B 1 
ATOM   7111  O OE2  . GLU B 2  377 ? -19.369  12.630  15.325  1.00 81.60 377 B 1 
ATOM   7112  N N    . GLU B 2  378 ? -20.173  15.673  20.031  1.00 90.84 378 B 1 
ATOM   7113  C CA   . GLU B 2  378 ? -20.710  15.333  21.354  1.00 89.59 378 B 1 
ATOM   7114  C C    . GLU B 2  378 ? -20.969  16.569  22.231  1.00 89.54 378 B 1 
ATOM   7115  O O    . GLU B 2  378 ? -22.032  16.680  22.840  1.00 85.77 378 B 1 
ATOM   7116  C CB   . GLU B 2  378 ? -19.779  14.351  22.097  1.00 87.72 378 B 1 
ATOM   7117  C CG   . GLU B 2  378 ? -19.636  12.980  21.418  1.00 80.68 378 B 1 
ATOM   7118  C CD   . GLU B 2  378 ? -18.737  11.998  22.201  1.00 75.89 378 B 1 
ATOM   7119  O OE1  . GLU B 2  378 ? -18.553  10.852  21.739  1.00 67.81 378 B 1 
ATOM   7120  O OE2  . GLU B 2  378 ? -18.170  12.366  23.263  1.00 69.30 378 B 1 
ATOM   7121  N N    . ASN B 2  379 ? -20.030  17.505  22.306  1.00 91.14 379 B 1 
ATOM   7122  C CA   . ASN B 2  379 ? -20.152  18.635  23.227  1.00 90.36 379 B 1 
ATOM   7123  C C    . ASN B 2  379 ? -21.012  19.766  22.657  1.00 90.64 379 B 1 
ATOM   7124  O O    . ASN B 2  379 ? -21.804  20.359  23.388  1.00 86.30 379 B 1 
ATOM   7125  C CB   . ASN B 2  379 ? -18.767  19.163  23.635  1.00 88.24 379 B 1 
ATOM   7126  C CG   . ASN B 2  379 ? -17.905  18.150  24.362  1.00 86.89 379 B 1 
ATOM   7127  O OD1  . ASN B 2  379 ? -18.358  17.185  24.943  1.00 77.93 379 B 1 
ATOM   7128  N ND2  . ASN B 2  379 ? -16.608  18.381  24.377  1.00 78.88 379 B 1 
ATOM   7129  N N    . ASN B 2  380 ? -20.859  20.068  21.376  1.00 92.59 380 B 1 
ATOM   7130  C CA   . ASN B 2  380 ? -21.587  21.159  20.723  1.00 92.99 380 B 1 
ATOM   7131  C C    . ASN B 2  380 ? -22.813  20.690  19.924  1.00 92.78 380 B 1 
ATOM   7132  O O    . ASN B 2  380 ? -23.646  21.522  19.574  1.00 87.01 380 B 1 
ATOM   7133  C CB   . ASN B 2  380 ? -20.615  21.982  19.869  1.00 91.83 380 B 1 
ATOM   7134  C CG   . ASN B 2  380 ? -19.630  22.796  20.700  1.00 91.97 380 B 1 
ATOM   7135  O OD1  . ASN B 2  380 ? -19.837  23.111  21.857  1.00 81.91 380 B 1 
ATOM   7136  N ND2  . ASN B 2  380 ? -18.543  23.219  20.095  1.00 82.14 380 B 1 
ATOM   7137  N N    . GLY B 2  381 ? -22.949  19.401  19.668  1.00 90.79 381 B 1 
ATOM   7138  C CA   . GLY B 2  381 ? -24.088  18.826  18.948  1.00 91.13 381 B 1 
ATOM   7139  C C    . GLY B 2  381 ? -24.196  19.288  17.495  1.00 92.03 381 B 1 
ATOM   7140  O O    . GLY B 2  381 ? -25.305  19.483  16.998  1.00 86.91 381 B 1 
ATOM   7141  N N    . VAL B 2  382 ? -23.065  19.508  16.833  1.00 92.97 382 B 1 
ATOM   7142  C CA   . VAL B 2  382 ? -23.031  19.849  15.402  1.00 93.34 382 B 1 
ATOM   7143  C C    . VAL B 2  382 ? -23.395  18.612  14.584  1.00 93.00 382 B 1 
ATOM   7144  O O    . VAL B 2  382 ? -22.961  17.502  14.893  1.00 90.64 382 B 1 
ATOM   7145  C CB   . VAL B 2  382 ? -21.662  20.423  14.987  1.00 92.66 382 B 1 
ATOM   7146  C CG1  . VAL B 2  382 ? -21.635  20.830  13.509  1.00 85.54 382 B 1 
ATOM   7147  C CG2  . VAL B 2  382 ? -21.311  21.671  15.803  1.00 86.32 382 B 1 
ATOM   7148  N N    . ASP B 2  383 ? -24.175  18.803  13.521  1.00 91.49 383 B 1 
ATOM   7149  C CA   . ASP B 2  383 ? -24.634  17.707  12.665  1.00 91.24 383 B 1 
ATOM   7150  C C    . ASP B 2  383 ? -23.447  16.953  12.037  1.00 91.48 383 B 1 
ATOM   7151  O O    . ASP B 2  383 ? -22.569  17.551  11.406  1.00 89.27 383 B 1 
ATOM   7152  C CB   . ASP B 2  383 ? -25.585  18.259  11.594  1.00 89.56 383 B 1 
ATOM   7153  C CG   . ASP B 2  383 ? -26.315  17.167  10.806  1.00 86.57 383 B 1 
ATOM   7154  O OD1  . ASP B 2  383 ? -25.656  16.347  10.134  1.00 77.87 383 B 1 
ATOM   7155  O OD2  . ASP B 2  383 ? -27.561  17.151  10.811  1.00 77.28 383 B 1 
ATOM   7156  N N    . LYS B 2  384 ? -23.452  15.620  12.152  1.00 89.60 384 B 1 
ATOM   7157  C CA   . LYS B 2  384 ? -22.396  14.750  11.609  1.00 89.45 384 B 1 
ATOM   7158  C C    . LYS B 2  384 ? -22.187  14.933  10.099  1.00 89.66 384 B 1 
ATOM   7159  O O    . LYS B 2  384 ? -21.069  14.805  9.620   1.00 86.39 384 B 1 
ATOM   7160  C CB   . LYS B 2  384 ? -22.696  13.271  11.920  1.00 87.18 384 B 1 
ATOM   7161  C CG   . LYS B 2  384 ? -22.602  12.922  13.415  1.00 82.96 384 B 1 
ATOM   7162  C CD   . LYS B 2  384 ? -22.650  11.403  13.657  1.00 80.77 384 B 1 
ATOM   7163  C CE   . LYS B 2  384 ? -22.445  11.086  15.147  1.00 71.99 384 B 1 
ATOM   7164  N NZ   . LYS B 2  384 ? -22.183  9.641   15.411  1.00 65.59 384 B 1 
ATOM   7165  N N    . ARG B 2  385 ? -23.231  15.267  9.340   1.00 89.69 385 B 1 
ATOM   7166  C CA   . ARG B 2  385 ? -23.111  15.522  7.893   1.00 88.41 385 B 1 
ATOM   7167  C C    . ARG B 2  385 ? -22.257  16.763  7.598   1.00 88.79 385 B 1 
ATOM   7168  O O    . ARG B 2  385 ? -21.613  16.824  6.556   1.00 86.58 385 B 1 
ATOM   7169  C CB   . ARG B 2  385 ? -24.509  15.686  7.275   1.00 86.95 385 B 1 
ATOM   7170  C CG   . ARG B 2  385 ? -25.374  14.411  7.387   1.00 84.18 385 B 1 
ATOM   7171  C CD   . ARG B 2  385 ? -26.814  14.671  6.942   1.00 83.32 385 B 1 
ATOM   7172  N NE   . ARG B 2  385 ? -27.531  15.469  7.945   1.00 81.47 385 B 1 
ATOM   7173  C CZ   . ARG B 2  385 ? -28.838  15.680  8.028   1.00 80.21 385 B 1 
ATOM   7174  N NH1  . ARG B 2  385 ? -29.686  15.225  7.151   1.00 71.44 385 B 1 
ATOM   7175  N NH2  . ARG B 2  385 ? -29.317  16.354  9.021   1.00 74.18 385 B 1 
ATOM   7176  N N    . VAL B 2  386 ? -22.242  17.731  8.523   1.00 91.80 386 B 1 
ATOM   7177  C CA   . VAL B 2  386 ? -21.443  18.958  8.411   1.00 92.23 386 B 1 
ATOM   7178  C C    . VAL B 2  386 ? -20.017  18.734  8.910   1.00 92.44 386 B 1 
ATOM   7179  O O    . VAL B 2  386 ? -19.074  19.067  8.196   1.00 90.80 386 B 1 
ATOM   7180  C CB   . VAL B 2  386 ? -22.110  20.129  9.157   1.00 91.50 386 B 1 
ATOM   7181  C CG1  . VAL B 2  386 ? -21.302  21.420  9.000   1.00 84.60 386 B 1 
ATOM   7182  C CG2  . VAL B 2  386 ? -23.523  20.393  8.638   1.00 85.53 386 B 1 
ATOM   7183  N N    . THR B 2  387 ? -19.836  18.141  10.091  1.00 93.13 387 B 1 
ATOM   7184  C CA   . THR B 2  387 ? -18.496  17.897  10.649  1.00 93.38 387 B 1 
ATOM   7185  C C    . THR B 2  387 ? -17.665  16.980  9.753   1.00 93.37 387 B 1 
ATOM   7186  O O    . THR B 2  387 ? -16.514  17.296  9.462   1.00 91.67 387 B 1 
ATOM   7187  C CB   . THR B 2  387 ? -18.542  17.313  12.069  1.00 92.67 387 B 1 
ATOM   7188  O OG1  . THR B 2  387 ? -19.262  16.105  12.075  1.00 80.08 387 B 1 
ATOM   7189  C CG2  . THR B 2  387 ? -19.220  18.257  13.058  1.00 80.57 387 B 1 
ATOM   7190  N N    . ARG B 2  388 ? -18.263  15.914  9.233   1.00 91.62 388 B 1 
ATOM   7191  C CA   . ARG B 2  388 ? -17.605  14.954  8.330   1.00 91.46 388 B 1 
ATOM   7192  C C    . ARG B 2  388 ? -17.114  15.588  7.020   1.00 91.58 388 B 1 
ATOM   7193  O O    . ARG B 2  388 ? -16.195  15.056  6.410   1.00 89.27 388 B 1 
ATOM   7194  C CB   . ARG B 2  388 ? -18.566  13.789  8.034   1.00 90.64 388 B 1 
ATOM   7195  C CG   . ARG B 2  388 ? -18.746  12.824  9.222   1.00 88.85 388 B 1 
ATOM   7196  C CD   . ARG B 2  388 ? -19.871  11.822  8.935   1.00 86.85 388 B 1 
ATOM   7197  N NE   . ARG B 2  388 ? -20.052  10.835  10.030  1.00 84.53 388 B 1 
ATOM   7198  C CZ   . ARG B 2  388 ? -20.845  9.767   10.004  1.00 80.64 388 B 1 
ATOM   7199  N NH1  . ARG B 2  388 ? -21.615  9.480   8.999   1.00 73.44 388 B 1 
ATOM   7200  N NH2  . ARG B 2  388 ? -20.883  8.940   11.003  1.00 75.14 388 B 1 
ATOM   7201  N N    . PHE B 2  389 ? -17.696  16.699  6.601   1.00 91.81 389 B 1 
ATOM   7202  C CA   . PHE B 2  389 ? -17.263  17.442  5.420   1.00 91.06 389 B 1 
ATOM   7203  C C    . PHE B 2  389 ? -16.311  18.595  5.770   1.00 91.71 389 B 1 
ATOM   7204  O O    . PHE B 2  389 ? -15.213  18.682  5.227   1.00 89.69 389 B 1 
ATOM   7205  C CB   . PHE B 2  389 ? -18.504  17.936  4.662   1.00 89.18 389 B 1 
ATOM   7206  C CG   . PHE B 2  389 ? -18.153  18.776  3.452   1.00 86.49 389 B 1 
ATOM   7207  C CD1  . PHE B 2  389 ? -18.161  20.180  3.536   1.00 79.71 389 B 1 
ATOM   7208  C CD2  . PHE B 2  389 ? -17.748  18.153  2.260   1.00 79.00 389 B 1 
ATOM   7209  C CE1  . PHE B 2  389 ? -17.758  20.955  2.437   1.00 75.03 389 B 1 
ATOM   7210  C CE2  . PHE B 2  389 ? -17.343  18.924  1.159   1.00 73.93 389 B 1 
ATOM   7211  C CZ   . PHE B 2  389 ? -17.344  20.323  1.249   1.00 75.42 389 B 1 
ATOM   7212  N N    . VAL B 2  390 ? -16.722  19.469  6.685   1.00 92.50 390 B 1 
ATOM   7213  C CA   . VAL B 2  390 ? -16.007  20.723  6.966   1.00 92.47 390 B 1 
ATOM   7214  C C    . VAL B 2  390 ? -14.666  20.483  7.660   1.00 92.37 390 B 1 
ATOM   7215  O O    . VAL B 2  390 ? -13.685  21.119  7.295   1.00 90.57 390 B 1 
ATOM   7216  C CB   . VAL B 2  390 ? -16.899  21.695  7.764   1.00 91.86 390 B 1 
ATOM   7217  C CG1  . VAL B 2  390 ? -16.163  22.983  8.152   1.00 85.61 390 B 1 
ATOM   7218  C CG2  . VAL B 2  390 ? -18.120  22.113  6.937   1.00 86.57 390 B 1 
ATOM   7219  N N    . LEU B 2  391 ? -14.590  19.569  8.625   1.00 92.68 391 B 1 
ATOM   7220  C CA   . LEU B 2  391 ? -13.364  19.369  9.408   1.00 92.56 391 B 1 
ATOM   7221  C C    . LEU B 2  391 ? -12.191  18.772  8.611   1.00 92.21 391 B 1 
ATOM   7222  O O    . LEU B 2  391 ? -11.100  19.337  8.679   1.00 90.34 391 B 1 
ATOM   7223  C CB   . LEU B 2  391 ? -13.642  18.554  10.676  1.00 91.91 391 B 1 
ATOM   7224  C CG   . LEU B 2  391 ? -14.534  19.237  11.721  1.00 91.35 391 B 1 
ATOM   7225  C CD1  . LEU B 2  391 ? -14.702  18.273  12.897  1.00 87.02 391 B 1 
ATOM   7226  C CD2  . LEU B 2  391 ? -13.925  20.542  12.235  1.00 86.86 391 B 1 
ATOM   7227  N N    . PRO B 2  392 ? -12.354  17.678  7.840   1.00 91.56 392 B 1 
ATOM   7228  C CA   . PRO B 2  392 ? -11.227  17.124  7.082   1.00 89.84 392 B 1 
ATOM   7229  C C    . PRO B 2  392 ? -10.731  18.063  5.982   1.00 89.37 392 B 1 
ATOM   7230  O O    . PRO B 2  392 ? -9.531   18.127  5.722   1.00 85.94 392 B 1 
ATOM   7231  C CB   . PRO B 2  392 ? -11.725  15.801  6.493   1.00 87.89 392 B 1 
ATOM   7232  C CG   . PRO B 2  392 ? -12.936  15.447  7.338   1.00 87.94 392 B 1 
ATOM   7233  C CD   . PRO B 2  392 ? -13.505  16.809  7.700   1.00 90.74 392 B 1 
ATOM   7234  N N    . VAL B 2  393 ? -11.644  18.800  5.345   1.00 91.10 393 B 1 
ATOM   7235  C CA   . VAL B 2  393 ? -11.276  19.812  4.347   1.00 89.75 393 B 1 
ATOM   7236  C C    . VAL B 2  393 ? -10.587  20.997  5.030   1.00 88.77 393 B 1 
ATOM   7237  O O    . VAL B 2  393 ? -9.497   21.381  4.613   1.00 86.29 393 B 1 
ATOM   7238  C CB   . VAL B 2  393 ? -12.500  20.250  3.513   1.00 89.04 393 B 1 
ATOM   7239  C CG1  . VAL B 2  393 ? -12.115  21.315  2.481   1.00 83.07 393 B 1 
ATOM   7240  C CG2  . VAL B 2  393 ? -13.096  19.074  2.732   1.00 84.91 393 B 1 
ATOM   7241  N N    . GLY B 2  394 ? -11.167  21.523  6.103   1.00 91.06 394 B 1 
ATOM   7242  C CA   . GLY B 2  394 ? -10.613  22.637  6.865   1.00 90.29 394 B 1 
ATOM   7243  C C    . GLY B 2  394 ? -9.205   22.364  7.388   1.00 89.96 394 B 1 
ATOM   7244  O O    . GLY B 2  394 ? -8.293   23.145  7.132   1.00 86.44 394 B 1 
ATOM   7245  N N    . ALA B 2  395 ? -8.988   21.198  8.002   1.00 89.22 395 B 1 
ATOM   7246  C CA   . ALA B 2  395 ? -7.684   20.795  8.534   1.00 87.56 395 B 1 
ATOM   7247  C C    . ALA B 2  395 ? -6.568   20.680  7.475   1.00 86.51 395 B 1 
ATOM   7248  O O    . ALA B 2  395 ? -5.393   20.562  7.833   1.00 81.92 395 B 1 
ATOM   7249  C CB   . ALA B 2  395 ? -7.859   19.473  9.286   1.00 86.44 395 B 1 
ATOM   7250  N N    . THR B 2  396 ? -6.911   20.710  6.194   1.00 86.25 396 B 1 
ATOM   7251  C CA   . THR B 2  396 ? -5.956   20.651  5.076   1.00 84.46 396 B 1 
ATOM   7252  C C    . THR B 2  396 ? -5.817   21.965  4.307   1.00 84.49 396 B 1 
ATOM   7253  O O    . THR B 2  396 ? -4.733   22.239  3.802   1.00 80.74 396 B 1 
ATOM   7254  C CB   . THR B 2  396 ? -6.291   19.519  4.099   1.00 82.24 396 B 1 
ATOM   7255  O OG1  . THR B 2  396 ? -7.603   19.603  3.600   1.00 71.55 396 B 1 
ATOM   7256  C CG2  . THR B 2  396 ? -6.140   18.147  4.738   1.00 71.89 396 B 1 
ATOM   7257  N N    . ILE B 2  397 ? -6.864   22.781  4.230   1.00 85.84 397 B 1 
ATOM   7258  C CA   . ILE B 2  397 ? -6.843   24.023  3.438   1.00 85.05 397 B 1 
ATOM   7259  C C    . ILE B 2  397 ? -7.067   25.304  4.253   1.00 85.03 397 B 1 
ATOM   7260  O O    . ILE B 2  397 ? -6.643   26.370  3.813   1.00 80.97 397 B 1 
ATOM   7261  C CB   . ILE B 2  397 ? -7.812   23.950  2.234   1.00 82.39 397 B 1 
ATOM   7262  C CG1  . ILE B 2  397 ? -9.300   24.008  2.656   1.00 77.19 397 B 1 
ATOM   7263  C CG2  . ILE B 2  397 ? -7.517   22.713  1.367   1.00 73.54 397 B 1 
ATOM   7264  C CD1  . ILE B 2  397 ? -10.258  24.189  1.476   1.00 70.59 397 B 1 
ATOM   7265  N N    . ASN B 2  398 ? -7.718   25.234  5.411   1.00 87.72 398 B 1 
ATOM   7266  C CA   . ASN B 2  398 ? -8.063   26.395  6.227   1.00 88.55 398 B 1 
ATOM   7267  C C    . ASN B 2  398 ? -7.051   26.612  7.358   1.00 88.16 398 B 1 
ATOM   7268  O O    . ASN B 2  398 ? -7.282   26.271  8.518   1.00 83.29 398 B 1 
ATOM   7269  C CB   . ASN B 2  398 ? -9.501   26.245  6.737   1.00 87.28 398 B 1 
ATOM   7270  C CG   . ASN B 2  398 ? -9.973   27.507  7.432   1.00 85.70 398 B 1 
ATOM   7271  O OD1  . ASN B 2  398 ? -9.873   28.599  6.906   1.00 76.99 398 B 1 
ATOM   7272  N ND2  . ASN B 2  398 ? -10.521  27.387  8.620   1.00 76.45 398 B 1 
ATOM   7273  N N    . MET B 2  399 ? -5.911   27.200  7.009   1.00 87.56 399 B 1 
ATOM   7274  C CA   . MET B 2  399 ? -4.801   27.449  7.929   1.00 87.94 399 B 1 
ATOM   7275  C C    . MET B 2  399 ? -4.706   28.937  8.295   1.00 89.36 399 B 1 
ATOM   7276  O O    . MET B 2  399 ? -3.690   29.587  8.040   1.00 85.47 399 B 1 
ATOM   7277  C CB   . MET B 2  399 ? -3.502   26.913  7.314   1.00 84.56 399 B 1 
ATOM   7278  C CG   . MET B 2  399 ? -3.514   25.403  7.073   1.00 80.62 399 B 1 
ATOM   7279  S SD   . MET B 2  399 ? -3.330   24.401  8.567   1.00 73.46 399 B 1 
ATOM   7280  C CE   . MET B 2  399 ? -3.368   22.758  7.809   1.00 65.09 399 B 1 
ATOM   7281  N N    . ASP B 2  400 ? -5.735   29.495  8.918   1.00 91.16 400 B 1 
ATOM   7282  C CA   . ASP B 2  400 ? -5.814   30.927  9.249   1.00 91.77 400 B 1 
ATOM   7283  C C    . ASP B 2  400 ? -4.602   31.428  10.057  1.00 92.56 400 B 1 
ATOM   7284  O O    . ASP B 2  400 ? -4.005   32.459  9.746   1.00 89.25 400 B 1 
ATOM   7285  C CB   . ASP B 2  400 ? -7.090   31.208  10.067  1.00 89.92 400 B 1 
ATOM   7286  C CG   . ASP B 2  400 ? -8.400   31.134  9.278   1.00 89.44 400 B 1 
ATOM   7287  O OD1  . ASP B 2  400 ? -8.358   31.091  8.035   1.00 80.80 400 B 1 
ATOM   7288  O OD2  . ASP B 2  400 ? -9.466   31.185  9.932   1.00 82.68 400 B 1 
ATOM   7289  N N    . GLY B 2  401 ? -4.207   30.684  11.085  1.00 91.95 401 B 1 
ATOM   7290  C CA   . GLY B 2  401 ? -3.046   31.016  11.908  1.00 92.21 401 B 1 
ATOM   7291  C C    . GLY B 2  401 ? -1.725   30.945  11.138  1.00 92.68 401 B 1 
ATOM   7292  O O    . GLY B 2  401 ? -0.832   31.758  11.370  1.00 90.71 401 B 1 
ATOM   7293  N N    . THR B 2  402 ? -1.611   30.018  10.190  1.00 91.17 402 B 1 
ATOM   7294  C CA   . THR B 2  402 ? -0.432   29.893  9.320   1.00 90.70 402 B 1 
ATOM   7295  C C    . THR B 2  402 ? -0.379   31.037  8.305   1.00 90.83 402 B 1 
ATOM   7296  O O    . THR B 2  402 ? 0.664    31.666  8.162   1.00 89.65 402 B 1 
ATOM   7297  C CB   . THR B 2  402 ? -0.408   28.531  8.610   1.00 89.70 402 B 1 
ATOM   7298  O OG1  . THR B 2  402 ? -0.475   27.497  9.573   1.00 80.18 402 B 1 
ATOM   7299  C CG2  . THR B 2  402 ? 0.872    28.299  7.820   1.00 78.66 402 B 1 
ATOM   7300  N N    . ALA B 2  403 ? -1.505   31.375  7.673   1.00 92.04 403 B 1 
ATOM   7301  C CA   . ALA B 2  403 ? -1.587   32.476  6.718   1.00 92.22 403 B 1 
ATOM   7302  C C    . ALA B 2  403 ? -1.227   33.832  7.353   1.00 92.64 403 B 1 
ATOM   7303  O O    . ALA B 2  403 ? -0.444   34.602  6.794   1.00 91.17 403 B 1 
ATOM   7304  C CB   . ALA B 2  403 ? -3.005   32.491  6.140   1.00 91.83 403 B 1 
ATOM   7305  N N    . LEU B 2  404 ? -1.740   34.107  8.562   1.00 92.94 404 B 1 
ATOM   7306  C CA   . LEU B 2  404 ? -1.381   35.303  9.331   1.00 93.75 404 B 1 
ATOM   7307  C C    . LEU B 2  404 ? 0.123    35.341  9.612   1.00 93.63 404 B 1 
ATOM   7308  O O    . LEU B 2  404 ? 0.774    36.367  9.410   1.00 92.13 404 B 1 
ATOM   7309  C CB   . LEU B 2  404 ? -2.227   35.328  10.621  1.00 93.75 404 B 1 
ATOM   7310  C CG   . LEU B 2  404 ? -2.014   36.568  11.526  1.00 93.24 404 B 1 
ATOM   7311  C CD1  . LEU B 2  404 ? -3.267   36.799  12.367  1.00 83.85 404 B 1 
ATOM   7312  C CD2  . LEU B 2  404 ? -0.849   36.415  12.509  1.00 84.18 404 B 1 
ATOM   7313  N N    . TYR B 2  405 ? 0.673    34.227  10.071  1.00 92.42 405 B 1 
ATOM   7314  C CA   . TYR B 2  405 ? 2.087    34.105  10.405  1.00 91.84 405 B 1 
ATOM   7315  C C    . TYR B 2  405 ? 2.996    34.306  9.191   1.00 92.08 405 B 1 
ATOM   7316  O O    . TYR B 2  405 ? 3.979    35.029  9.294   1.00 90.89 405 B 1 
ATOM   7317  C CB   . TYR B 2  405 ? 2.317    32.735  11.039  1.00 90.20 405 B 1 
ATOM   7318  C CG   . TYR B 2  405 ? 3.770    32.363  11.189  1.00 89.01 405 B 1 
ATOM   7319  C CD1  . TYR B 2  405 ? 4.395    31.541  10.232  1.00 81.71 405 B 1 
ATOM   7320  C CD2  . TYR B 2  405 ? 4.501    32.839  12.286  1.00 81.68 405 B 1 
ATOM   7321  C CE1  . TYR B 2  405 ? 5.738    31.169  10.392  1.00 78.69 405 B 1 
ATOM   7322  C CE2  . TYR B 2  405 ? 5.843    32.473  12.456  1.00 77.67 405 B 1 
ATOM   7323  C CZ   . TYR B 2  405 ? 6.456    31.627  11.511  1.00 80.46 405 B 1 
ATOM   7324  O OH   . TYR B 2  405 ? 7.755    31.242  11.698  1.00 78.99 405 B 1 
ATOM   7325  N N    . GLU B 2  406 ? 2.673    33.704  8.051   1.00 91.41 406 B 1 
ATOM   7326  C CA   . GLU B 2  406 ? 3.487    33.800  6.839   1.00 90.65 406 B 1 
ATOM   7327  C C    . GLU B 2  406 ? 3.563    35.234  6.302   1.00 91.13 406 B 1 
ATOM   7328  O O    . GLU B 2  406 ? 4.652    35.719  6.009   1.00 89.17 406 B 1 
ATOM   7329  C CB   . GLU B 2  406 ? 2.929    32.868  5.761   1.00 88.78 406 B 1 
ATOM   7330  C CG   . GLU B 2  406 ? 3.277    31.405  6.065   1.00 82.80 406 B 1 
ATOM   7331  C CD   . GLU B 2  406 ? 2.776    30.428  5.007   1.00 80.51 406 B 1 
ATOM   7332  O OE1  . GLU B 2  406 ? 3.132    29.235  5.122   1.00 69.89 406 B 1 
ATOM   7333  O OE2  . GLU B 2  406 ? 2.059    30.849  4.075   1.00 71.35 406 B 1 
ATOM   7334  N N    . ALA B 2  407 ? 2.430    35.927  6.236   1.00 91.74 407 B 1 
ATOM   7335  C CA   . ALA B 2  407 ? 2.415    37.324  5.828   1.00 91.79 407 B 1 
ATOM   7336  C C    . ALA B 2  407 ? 3.219    38.210  6.793   1.00 92.31 407 B 1 
ATOM   7337  O O    . ALA B 2  407 ? 4.025    39.040  6.368   1.00 90.73 407 B 1 
ATOM   7338  C CB   . ALA B 2  407 ? 0.955    37.777  5.732   1.00 91.18 407 B 1 
ATOM   7339  N N    . LEU B 2  408 ? 3.039    38.001  8.093   1.00 92.05 408 B 1 
ATOM   7340  C CA   . LEU B 2  408 ? 3.719    38.765  9.136   1.00 92.48 408 B 1 
ATOM   7341  C C    . LEU B 2  408 ? 5.234    38.516  9.129   1.00 92.58 408 B 1 
ATOM   7342  O O    . LEU B 2  408 ? 6.022    39.461  9.147   1.00 90.78 408 B 1 
ATOM   7343  C CB   . LEU B 2  408 ? 3.041    38.430  10.480  1.00 91.20 408 B 1 
ATOM   7344  C CG   . LEU B 2  408 ? 3.445    39.330  11.669  1.00 88.78 408 B 1 
ATOM   7345  C CD1  . LEU B 2  408 ? 2.374    39.220  12.757  1.00 79.64 408 B 1 
ATOM   7346  C CD2  . LEU B 2  408 ? 4.775    38.941  12.307  1.00 80.46 408 B 1 
ATOM   7347  N N    . ALA B 2  409 ? 5.656    37.252  9.068   1.00 91.95 409 B 1 
ATOM   7348  C CA   . ALA B 2  409 ? 7.066    36.884  9.090   1.00 91.48 409 B 1 
ATOM   7349  C C    . ALA B 2  409 ? 7.811    37.324  7.824   1.00 91.52 409 B 1 
ATOM   7350  O O    . ALA B 2  409 ? 8.954    37.768  7.915   1.00 90.09 409 B 1 
ATOM   7351  C CB   . ALA B 2  409 ? 7.167    35.376  9.318   1.00 90.53 409 B 1 
ATOM   7352  N N    . ALA B 2  410 ? 7.172    37.281  6.661   1.00 91.93 410 B 1 
ATOM   7353  C CA   . ALA B 2  410 ? 7.760    37.789  5.425   1.00 91.69 410 B 1 
ATOM   7354  C C    . ALA B 2  410 ? 8.044    39.299  5.508   1.00 91.64 410 B 1 
ATOM   7355  O O    . ALA B 2  410 ? 9.136    39.745  5.156   1.00 89.91 410 B 1 
ATOM   7356  C CB   . ALA B 2  410 ? 6.823    37.450  4.261   1.00 91.01 410 B 1 
ATOM   7357  N N    . ILE B 2  411 ? 7.106    40.085  6.033   1.00 92.24 411 B 1 
ATOM   7358  C CA   . ILE B 2  411 ? 7.297    41.530  6.229   1.00 92.24 411 B 1 
ATOM   7359  C C    . ILE B 2  411 ? 8.330    41.809  7.326   1.00 91.85 411 B 1 
ATOM   7360  O O    . ILE B 2  411 ? 9.152    42.707  7.167   1.00 90.16 411 B 1 
ATOM   7361  C CB   . ILE B 2  411 ? 5.952    42.245  6.480   1.00 92.21 411 B 1 
ATOM   7362  C CG1  . ILE B 2  411 ? 5.040    42.097  5.240   1.00 89.76 411 B 1 
ATOM   7363  C CG2  . ILE B 2  411 ? 6.177    43.739  6.780   1.00 89.54 411 B 1 
ATOM   7364  C CD1  . ILE B 2  411 ? 3.610    42.603  5.442   1.00 84.07 411 B 1 
ATOM   7365  N N    . PHE B 2  412 ? 8.366    41.025  8.399   1.00 91.21 412 B 1 
ATOM   7366  C CA   . PHE B 2  412 ? 9.413    41.121  9.420   1.00 90.77 412 B 1 
ATOM   7367  C C    . PHE B 2  412 ? 10.810   40.919  8.822   1.00 90.57 412 B 1 
ATOM   7368  O O    . PHE B 2  412 ? 11.703   41.725  9.077   1.00 89.55 412 B 1 
ATOM   7369  C CB   . PHE B 2  412 ? 9.140    40.104  10.535  1.00 90.46 412 B 1 
ATOM   7370  C CG   . PHE B 2  412 ? 10.271   39.997  11.538  1.00 90.38 412 B 1 
ATOM   7371  C CD1  . PHE B 2  412 ? 11.138   38.890  11.523  1.00 85.12 412 B 1 
ATOM   7372  C CD2  . PHE B 2  412 ? 10.489   41.029  12.464  1.00 85.75 412 B 1 
ATOM   7373  C CE1  . PHE B 2  412 ? 12.199   38.808  12.439  1.00 85.48 412 B 1 
ATOM   7374  C CE2  . PHE B 2  412 ? 11.549   40.953  13.382  1.00 84.81 412 B 1 
ATOM   7375  C CZ   . PHE B 2  412 ? 12.403   39.841  13.372  1.00 87.91 412 B 1 
ATOM   7376  N N    . ILE B 2  413 ? 10.994   39.907  7.973   1.00 89.95 413 B 1 
ATOM   7377  C CA   . ILE B 2  413 ? 12.267   39.666  7.281   1.00 88.89 413 B 1 
ATOM   7378  C C    . ILE B 2  413 ? 12.619   40.831  6.341   1.00 88.26 413 B 1 
ATOM   7379  O O    . ILE B 2  413 ? 13.782   41.230  6.277   1.00 86.59 413 B 1 
ATOM   7380  C CB   . ILE B 2  413 ? 12.235   38.294  6.567   1.00 88.03 413 B 1 
ATOM   7381  C CG1  . ILE B 2  413 ? 12.282   37.171  7.635   1.00 85.25 413 B 1 
ATOM   7382  C CG2  . ILE B 2  413 ? 13.402   38.133  5.577   1.00 84.23 413 B 1 
ATOM   7383  C CD1  . ILE B 2  413 ? 11.975   35.770  7.100   1.00 77.72 413 B 1 
ATOM   7384  N N    . ALA B 2  414 ? 11.637   41.428  5.667   1.00 89.25 414 B 1 
ATOM   7385  C CA   . ALA B 2  414 ? 11.863   42.631  4.868   1.00 88.53 414 B 1 
ATOM   7386  C C    . ALA B 2  414 ? 12.329   43.818  5.730   1.00 88.11 414 B 1 
ATOM   7387  O O    . ALA B 2  414 ? 13.307   44.480  5.388   1.00 86.02 414 B 1 
ATOM   7388  C CB   . ALA B 2  414 ? 10.583   42.962  4.093   1.00 88.38 414 B 1 
ATOM   7389  N N    . GLN B 2  415 ? 11.701   44.041  6.882   1.00 88.43 415 B 1 
ATOM   7390  C CA   . GLN B 2  415 ? 12.071   45.101  7.827   1.00 87.47 415 B 1 
ATOM   7391  C C    . GLN B 2  415 ? 13.495   44.918  8.377   1.00 86.65 415 B 1 
ATOM   7392  O O    . GLN B 2  415 ? 14.257   45.880  8.440   1.00 83.16 415 B 1 
ATOM   7393  C CB   . GLN B 2  415 ? 11.073   45.121  8.995   1.00 86.90 415 B 1 
ATOM   7394  C CG   . GLN B 2  415 ? 9.680    45.643  8.617   1.00 84.69 415 B 1 
ATOM   7395  C CD   . GLN B 2  415 ? 8.666    45.530  9.763   1.00 85.67 415 B 1 
ATOM   7396  O OE1  . GLN B 2  415 ? 8.908    44.972  10.824  1.00 79.80 415 B 1 
ATOM   7397  N NE2  . GLN B 2  415 ? 7.481    46.077  9.593   1.00 78.35 415 B 1 
ATOM   7398  N N    . VAL B 2  416 ? 13.866   43.692  8.741   1.00 86.77 416 B 1 
ATOM   7399  C CA   . VAL B 2  416 ? 15.210   43.361  9.246   1.00 85.06 416 B 1 
ATOM   7400  C C    . VAL B 2  416 ? 16.295   43.585  8.185   1.00 84.20 416 B 1 
ATOM   7401  O O    . VAL B 2  416 ? 17.427   43.934  8.522   1.00 80.26 416 B 1 
ATOM   7402  C CB   . VAL B 2  416 ? 15.227   41.907  9.757   1.00 83.58 416 B 1 
ATOM   7403  C CG1  . VAL B 2  416 ? 16.631   41.405  10.093  1.00 74.43 416 B 1 
ATOM   7404  C CG2  . VAL B 2  416 ? 14.401   41.766  11.036  1.00 75.16 416 B 1 
ATOM   7405  N N    . ASN B 2  417 ? 15.955   43.416  6.912   1.00 83.90 417 B 1 
ATOM   7406  C CA   . ASN B 2  417 ? 16.854   43.672  5.787   1.00 81.73 417 B 1 
ATOM   7407  C C    . ASN B 2  417 ? 16.784   45.116  5.252   1.00 81.37 417 B 1 
ATOM   7408  O O    . ASN B 2  417 ? 17.405   45.396  4.227   1.00 77.32 417 B 1 
ATOM   7409  C CB   . ASN B 2  417 ? 16.587   42.636  4.685   1.00 80.74 417 B 1 
ATOM   7410  C CG   . ASN B 2  417 ? 17.162   41.277  5.024   1.00 78.81 417 B 1 
ATOM   7411  O OD1  . ASN B 2  417 ? 18.364   41.071  4.993   1.00 70.76 417 B 1 
ATOM   7412  N ND2  . ASN B 2  417 ? 16.333   40.311  5.335   1.00 70.56 417 B 1 
ATOM   7413  N N    . ASN B 2  418 ? 16.040   46.027  5.909   1.00 82.31 418 B 1 
ATOM   7414  C CA   . ASN B 2  418 ? 15.758   47.380  5.406   1.00 81.51 418 B 1 
ATOM   7415  C C    . ASN B 2  418 ? 15.219   47.387  3.964   1.00 82.22 418 B 1 
ATOM   7416  O O    . ASN B 2  418 ? 15.529   48.271  3.167   1.00 77.44 418 B 1 
ATOM   7417  C CB   . ASN B 2  418 ? 16.977   48.301  5.610   1.00 78.19 418 B 1 
ATOM   7418  C CG   . ASN B 2  418 ? 17.086   48.872  7.012   1.00 71.15 418 B 1 
ATOM   7419  O OD1  . ASN B 2  418 ? 16.131   48.984  7.755   1.00 63.45 418 B 1 
ATOM   7420  N ND2  . ASN B 2  418 ? 18.266   49.312  7.392   1.00 62.20 418 B 1 
ATOM   7421  N N    . PHE B 2  419 ? 14.431   46.383  3.622   1.00 83.08 419 B 1 
ATOM   7422  C CA   . PHE B 2  419 ? 13.820   46.272  2.309   1.00 81.69 419 B 1 
ATOM   7423  C C    . PHE B 2  419 ? 12.467   46.988  2.313   1.00 82.17 419 B 1 
ATOM   7424  O O    . PHE B 2  419 ? 11.525   46.557  2.984   1.00 78.26 419 B 1 
ATOM   7425  C CB   . PHE B 2  419 ? 13.725   44.791  1.926   1.00 77.78 419 B 1 
ATOM   7426  C CG   . PHE B 2  419 ? 13.590   44.572  0.437   1.00 71.38 419 B 1 
ATOM   7427  C CD1  . PHE B 2  419 ? 12.325   44.477  -0.159  1.00 64.32 419 B 1 
ATOM   7428  C CD2  . PHE B 2  419 ? 14.746   44.464  -0.361  1.00 61.96 419 B 1 
ATOM   7429  C CE1  . PHE B 2  419 ? 12.209   44.272  -1.544  1.00 58.01 419 B 1 
ATOM   7430  C CE2  . PHE B 2  419 ? 14.634   44.257  -1.745  1.00 56.63 419 B 1 
ATOM   7431  C CZ   . PHE B 2  419 ? 13.366   44.160  -2.339  1.00 56.31 419 B 1 
ATOM   7432  N N    . GLU B 2  420 ? 12.358   48.089  1.574   1.00 81.95 420 B 1 
ATOM   7433  C CA   . GLU B 2  420 ? 11.079   48.772  1.415   1.00 81.44 420 B 1 
ATOM   7434  C C    . GLU B 2  420 ? 10.147   47.956  0.519   1.00 82.60 420 B 1 
ATOM   7435  O O    . GLU B 2  420 ? 10.430   47.699  -0.653  1.00 77.34 420 B 1 
ATOM   7436  C CB   . GLU B 2  420 ? 11.245   50.195  0.871   1.00 76.92 420 B 1 
ATOM   7437  C CG   . GLU B 2  420 ? 11.715   51.188  1.949   1.00 66.05 420 B 1 
ATOM   7438  C CD   . GLU B 2  420 ? 11.592   52.656  1.504   1.00 58.74 420 B 1 
ATOM   7439  O OE1  . GLU B 2  420 ? 11.564   53.529  2.401   1.00 51.01 420 B 1 
ATOM   7440  O OE2  . GLU B 2  420 ? 11.501   52.911  0.282   1.00 51.38 420 B 1 
ATOM   7441  N N    . LEU B 2  421 ? 9.009    47.567  1.082   1.00 84.80 421 B 1 
ATOM   7442  C CA   . LEU B 2  421 ? 7.954    46.875  0.358   1.00 84.93 421 B 1 
ATOM   7443  C C    . LEU B 2  421 ? 6.982    47.896  -0.234  1.00 85.69 421 B 1 
ATOM   7444  O O    . LEU B 2  421 ? 6.302    48.621  0.495   1.00 81.98 421 B 1 
ATOM   7445  C CB   . LEU B 2  421 ? 7.237    45.890  1.289   1.00 83.07 421 B 1 
ATOM   7446  C CG   . LEU B 2  421 ? 8.120    44.718  1.760   1.00 81.63 421 B 1 
ATOM   7447  C CD1  . LEU B 2  421 ? 7.385    43.942  2.845   1.00 74.72 421 B 1 
ATOM   7448  C CD2  . LEU B 2  421 ? 8.437    43.746  0.622   1.00 75.55 421 B 1 
ATOM   7449  N N    . ASN B 2  422 ? 6.872    47.913  -1.549  1.00 86.84 422 B 1 
ATOM   7450  C CA   . ASN B 2  422 ? 5.830    48.675  -2.224  1.00 87.02 422 B 1 
ATOM   7451  C C    . ASN B 2  422 ? 4.459    47.983  -2.091  1.00 88.52 422 B 1 
ATOM   7452  O O    . ASN B 2  422 ? 4.349    46.812  -1.703  1.00 85.72 422 B 1 
ATOM   7453  C CB   . ASN B 2  422 ? 6.270    48.972  -3.673  1.00 83.78 422 B 1 
ATOM   7454  C CG   . ASN B 2  422 ? 6.338    47.742  -4.560  1.00 77.66 422 B 1 
ATOM   7455  O OD1  . ASN B 2  422 ? 5.521    46.853  -4.502  1.00 66.51 422 B 1 
ATOM   7456  N ND2  . ASN B 2  422 ? 7.305    47.686  -5.451  1.00 69.45 422 B 1 
ATOM   7457  N N    . PHE B 2  423 ? 3.396    48.710  -2.449  1.00 89.29 423 B 1 
ATOM   7458  C CA   . PHE B 2  423 ? 2.031    48.181  -2.349  1.00 90.04 423 B 1 
ATOM   7459  C C    . PHE B 2  423 ? 1.815    46.920  -3.203  1.00 90.43 423 B 1 
ATOM   7460  O O    . PHE B 2  423 ? 1.110    46.004  -2.788  1.00 87.84 423 B 1 
ATOM   7461  C CB   . PHE B 2  423 ? 1.053    49.295  -2.742  1.00 88.56 423 B 1 
ATOM   7462  C CG   . PHE B 2  423 ? -0.392   48.948  -2.462  1.00 84.93 423 B 1 
ATOM   7463  C CD1  . PHE B 2  423 ? -1.279   48.659  -3.511  1.00 77.34 423 B 1 
ATOM   7464  C CD2  . PHE B 2  423 ? -0.857   48.909  -1.135  1.00 77.16 423 B 1 
ATOM   7465  C CE1  . PHE B 2  423 ? -2.621   48.346  -3.237  1.00 74.58 423 B 1 
ATOM   7466  C CE2  . PHE B 2  423 ? -2.195   48.591  -0.854  1.00 72.79 423 B 1 
ATOM   7467  C CZ   . PHE B 2  423 ? -3.076   48.313  -1.908  1.00 75.73 423 B 1 
ATOM   7468  N N    . GLY B 2  424 ? 2.461    46.833  -4.368  1.00 89.52 424 B 1 
ATOM   7469  C CA   . GLY B 2  424 ? 2.416    45.645  -5.224  1.00 89.63 424 B 1 
ATOM   7470  C C    . GLY B 2  424 ? 3.055    44.416  -4.574  1.00 90.46 424 B 1 
ATOM   7471  O O    . GLY B 2  424 ? 2.506    43.318  -4.655  1.00 88.64 424 B 1 
ATOM   7472  N N    . GLN B 2  425 ? 4.174    44.600  -3.868  1.00 89.91 425 B 1 
ATOM   7473  C CA   . GLN B 2  425 ? 4.822    43.525  -3.112  1.00 89.52 425 B 1 
ATOM   7474  C C    . GLN B 2  425 ? 3.970    43.078  -1.917  1.00 90.29 425 B 1 
ATOM   7475  O O    . GLN B 2  425 ? 3.871    41.881  -1.665  1.00 88.76 425 B 1 
ATOM   7476  C CB   . GLN B 2  425 ? 6.210    43.975  -2.648  1.00 88.25 425 B 1 
ATOM   7477  C CG   . GLN B 2  425 ? 7.216    44.051  -3.806  1.00 85.38 425 B 1 
ATOM   7478  C CD   . GLN B 2  425 ? 8.512    44.746  -3.396  1.00 82.67 425 B 1 
ATOM   7479  O OE1  . GLN B 2  425 ? 8.511    45.810  -2.797  1.00 74.88 425 B 1 
ATOM   7480  N NE2  . GLN B 2  425 ? 9.655    44.192  -3.724  1.00 72.05 425 B 1 
ATOM   7481  N N    . ILE B 2  426 ? 3.294    43.999  -1.233  1.00 91.54 426 B 1 
ATOM   7482  C CA   . ILE B 2  426 ? 2.363    43.660  -0.142  1.00 91.75 426 B 1 
ATOM   7483  C C    . ILE B 2  426 ? 1.174    42.838  -0.669  1.00 92.16 426 B 1 
ATOM   7484  O O    . ILE B 2  426 ? 0.783    41.850  -0.048  1.00 90.75 426 B 1 
ATOM   7485  C CB   . ILE B 2  426 ? 1.907    44.934  0.606   1.00 91.09 426 B 1 
ATOM   7486  C CG1  . ILE B 2  426 ? 3.111    45.585  1.329   1.00 86.97 426 B 1 
ATOM   7487  C CG2  . ILE B 2  426 ? 0.790    44.622  1.619   1.00 85.82 426 B 1 
ATOM   7488  C CD1  . ILE B 2  426 ? 2.817    46.954  1.948   1.00 77.00 426 B 1 
ATOM   7489  N N    . ILE B 2  427 ? 0.619    43.188  -1.835  1.00 92.25 427 B 1 
ATOM   7490  C CA   . ILE B 2  427 ? -0.422   42.383  -2.490  1.00 92.11 427 B 1 
ATOM   7491  C C    . ILE B 2  427 ? 0.120    40.997  -2.866  1.00 92.05 427 B 1 
ATOM   7492  O O    . ILE B 2  427 ? -0.555   39.995  -2.633  1.00 90.97 427 B 1 
ATOM   7493  C CB   . ILE B 2  427 ? -1.009   43.117  -3.718  1.00 91.69 427 B 1 
ATOM   7494  C CG1  . ILE B 2  427 ? -1.821   44.348  -3.254  1.00 86.34 427 B 1 
ATOM   7495  C CG2  . ILE B 2  427 ? -1.911   42.191  -4.553  1.00 85.33 427 B 1 
ATOM   7496  C CD1  . ILE B 2  427 ? -2.262   45.263  -4.396  1.00 75.16 427 B 1 
ATOM   7497  N N    . THR B 2  428 ? 1.340    40.931  -3.401  1.00 91.66 428 B 1 
ATOM   7498  C CA   . THR B 2  428 ? 1.984    39.655  -3.745  1.00 90.83 428 B 1 
ATOM   7499  C C    . THR B 2  428 ? 2.145    38.770  -2.510  1.00 90.93 428 B 1 
ATOM   7500  O O    . THR B 2  428 ? 1.750    37.608  -2.551  1.00 89.83 428 B 1 
ATOM   7501  C CB   . THR B 2  428 ? 3.334    39.873  -4.438  1.00 89.59 428 B 1 
ATOM   7502  O OG1  . THR B 2  428 ? 3.165    40.685  -5.577  1.00 79.31 428 B 1 
ATOM   7503  C CG2  . THR B 2  428 ? 3.952    38.564  -4.926  1.00 78.99 428 B 1 
ATOM   7504  N N    . ILE B 2  429 ? 2.622    39.324  -1.396  1.00 91.88 429 B 1 
ATOM   7505  C CA   . ILE B 2  429 ? 2.697    38.621  -0.108  1.00 91.48 429 B 1 
ATOM   7506  C C    . ILE B 2  429 ? 1.311    38.132  0.327   1.00 91.35 429 B 1 
ATOM   7507  O O    . ILE B 2  429 ? 1.179    36.990  0.753   1.00 90.05 429 B 1 
ATOM   7508  C CB   . ILE B 2  429 ? 3.349    39.512  0.976   1.00 91.05 429 B 1 
ATOM   7509  C CG1  . ILE B 2  429 ? 4.854    39.688  0.681   1.00 87.79 429 B 1 
ATOM   7510  C CG2  . ILE B 2  429 ? 3.167    38.927  2.393   1.00 87.63 429 B 1 
ATOM   7511  C CD1  . ILE B 2  429 ? 5.532    40.775  1.512   1.00 82.49 429 B 1 
ATOM   7512  N N    . SER B 2  430 ? 0.269    38.954  0.191   1.00 92.69 430 B 1 
ATOM   7513  C CA   . SER B 2  430 ? -1.096   38.568  0.566   1.00 92.37 430 B 1 
ATOM   7514  C C    . SER B 2  430 ? -1.591   37.350  -0.224  1.00 92.28 430 B 1 
ATOM   7515  O O    . SER B 2  430 ? -2.155   36.421  0.346   1.00 90.59 430 B 1 
ATOM   7516  C CB   . SER B 2  430 ? -2.076   39.727  0.352   1.00 92.02 430 B 1 
ATOM   7517  O OG   . SER B 2  430 ? -1.650   40.903  0.997   1.00 78.19 430 B 1 
ATOM   7518  N N    . ILE B 2  431 ? -1.358   37.333  -1.532  1.00 90.69 431 B 1 
ATOM   7519  C CA   . ILE B 2  431 ? -1.765   36.236  -2.415  1.00 89.35 431 B 1 
ATOM   7520  C C    . ILE B 2  431 ? -0.926   34.981  -2.146  1.00 88.76 431 B 1 
ATOM   7521  O O    . ILE B 2  431 ? -1.478   33.889  -2.000  1.00 87.39 431 B 1 
ATOM   7522  C CB   . ILE B 2  431 ? -1.688   36.682  -3.893  1.00 88.59 431 B 1 
ATOM   7523  C CG1  . ILE B 2  431 ? -2.698   37.822  -4.173  1.00 85.02 431 B 1 
ATOM   7524  C CG2  . ILE B 2  431 ? -1.962   35.499  -4.838  1.00 83.74 431 B 1 
ATOM   7525  C CD1  . ILE B 2  431 ? -2.486   38.517  -5.523  1.00 76.48 431 B 1 
ATOM   7526  N N    . THR B 2  432 ? 0.396    35.127  -2.054  1.00 90.71 432 B 1 
ATOM   7527  C CA   . THR B 2  432 ? 1.284    33.980  -1.844  1.00 89.30 432 B 1 
ATOM   7528  C C    . THR B 2  432 ? 1.152    33.386  -0.447  1.00 88.77 432 B 1 
ATOM   7529  O O    . THR B 2  432 ? 1.149    32.166  -0.342  1.00 86.46 432 B 1 
ATOM   7530  C CB   . THR B 2  432 ? 2.750    34.294  -2.152  1.00 87.98 432 B 1 
ATOM   7531  O OG1  . THR B 2  432 ? 3.209    35.401  -1.421  1.00 75.95 432 B 1 
ATOM   7532  C CG2  . THR B 2  432 ? 2.954    34.602  -3.636  1.00 75.02 432 B 1 
ATOM   7533  N N    . ALA B 2  433 ? 0.944    34.181  0.600   1.00 90.05 433 B 1 
ATOM   7534  C CA   . ALA B 2  433 ? 0.674    33.686  1.946   1.00 89.98 433 B 1 
ATOM   7535  C C    . ALA B 2  433 ? -0.643   32.897  2.011   1.00 89.65 433 B 1 
ATOM   7536  O O    . ALA B 2  433 ? -0.707   31.845  2.642   1.00 87.59 433 B 1 
ATOM   7537  C CB   . ALA B 2  433 ? 0.658    34.868  2.923   1.00 90.34 433 B 1 
ATOM   7538  N N    . THR B 2  434 ? -1.676   33.364  1.302   1.00 90.01 434 B 1 
ATOM   7539  C CA   . THR B 2  434 ? -2.947   32.636  1.184   1.00 89.34 434 B 1 
ATOM   7540  C C    . THR B 2  434 ? -2.752   31.292  0.470   1.00 88.58 434 B 1 
ATOM   7541  O O    . THR B 2  434 ? -3.204   30.262  0.963   1.00 86.86 434 B 1 
ATOM   7542  C CB   . THR B 2  434 ? -4.004   33.479  0.453   1.00 89.78 434 B 1 
ATOM   7543  O OG1  . THR B 2  434 ? -4.176   34.727  1.087   1.00 80.97 434 B 1 
ATOM   7544  C CG2  . THR B 2  434 ? -5.376   32.814  0.435   1.00 80.80 434 B 1 
ATOM   7545  N N    . ALA B 2  435 ? -2.034   31.280  -0.655  1.00 86.46 435 B 1 
ATOM   7546  C CA   . ALA B 2  435 ? -1.753   30.045  -1.381  1.00 83.99 435 B 1 
ATOM   7547  C C    . ALA B 2  435 ? -0.848   29.078  -0.587  1.00 83.53 435 B 1 
ATOM   7548  O O    . ALA B 2  435 ? -1.093   27.872  -0.567  1.00 80.53 435 B 1 
ATOM   7549  C CB   . ALA B 2  435 ? -1.132   30.412  -2.729  1.00 81.94 435 B 1 
ATOM   7550  N N    . ALA B 2  436 ? 0.171    29.602  0.087   1.00 84.62 436 B 1 
ATOM   7551  C CA   . ALA B 2  436 ? 1.098    28.829  0.898   1.00 82.92 436 B 1 
ATOM   7552  C C    . ALA B 2  436 ? 0.406    28.179  2.104   1.00 83.15 436 B 1 
ATOM   7553  O O    . ALA B 2  436 ? 0.695    27.029  2.425   1.00 79.51 436 B 1 
ATOM   7554  C CB   . ALA B 2  436 ? 2.239    29.750  1.324   1.00 80.90 436 B 1 
ATOM   7555  N N    . SER B 2  437 ? -0.563   28.864  2.720   1.00 85.11 437 B 1 
ATOM   7556  C CA   . SER B 2  437 ? -1.341   28.314  3.835   1.00 84.35 437 B 1 
ATOM   7557  C C    . SER B 2  437 ? -2.178   27.095  3.433   1.00 83.78 437 B 1 
ATOM   7558  O O    . SER B 2  437 ? -2.300   26.154  4.212   1.00 80.47 437 B 1 
ATOM   7559  C CB   . SER B 2  437 ? -2.226   29.398  4.455   1.00 84.28 437 B 1 
ATOM   7560  O OG   . SER B 2  437 ? -3.356   29.698  3.667   1.00 77.48 437 B 1 
ATOM   7561  N N    . ILE B 2  438 ? -2.689   27.063  2.205   1.00 83.51 438 B 1 
ATOM   7562  C CA   . ILE B 2  438 ? -3.408   25.906  1.652   1.00 80.92 438 B 1 
ATOM   7563  C C    . ILE B 2  438 ? -2.447   24.732  1.401   1.00 78.63 438 B 1 
ATOM   7564  O O    . ILE B 2  438 ? -2.811   23.572  1.585   1.00 72.97 438 B 1 
ATOM   7565  C CB   . ILE B 2  438 ? -4.155   26.314  0.358   1.00 80.17 438 B 1 
ATOM   7566  C CG1  . ILE B 2  438 ? -5.224   27.392  0.658   1.00 77.71 438 B 1 
ATOM   7567  C CG2  . ILE B 2  438 ? -4.818   25.104  -0.322  1.00 75.81 438 B 1 
ATOM   7568  C CD1  . ILE B 2  438 ? -5.771   28.090  -0.596  1.00 69.59 438 B 1 
ATOM   7569  N N    . GLY B 2  439 ? -1.217   25.021  0.999   1.00 74.17 439 B 1 
ATOM   7570  C CA   . GLY B 2  439 ? -0.182   24.014  0.777   1.00 70.29 439 B 1 
ATOM   7571  C C    . GLY B 2  439 ? 0.505    23.501  2.045   1.00 72.65 439 B 1 
ATOM   7572  O O    . GLY B 2  439 ? 1.226    22.503  1.993   1.00 66.44 439 B 1 
ATOM   7573  N N    . ALA B 2  440 ? 0.311    24.179  3.171   1.00 73.27 440 B 1 
ATOM   7574  C CA   . ALA B 2  440 ? 0.920    23.797  4.435   1.00 70.78 440 B 1 
ATOM   7575  C C    . ALA B 2  440 ? 0.290    22.506  4.976   1.00 71.20 440 B 1 
ATOM   7576  O O    . ALA B 2  440 ? -0.924   22.382  5.112   1.00 65.14 440 B 1 
ATOM   7577  C CB   . ALA B 2  440 ? 0.806    24.957  5.428   1.00 65.82 440 B 1 
ATOM   7578  N N    . ALA B 2  441 ? 1.133    21.547  5.335   1.00 68.43 441 B 1 
ATOM   7579  C CA   . ALA B 2  441 ? 0.666    20.341  6.005   1.00 66.41 441 B 1 
ATOM   7580  C C    . ALA B 2  441 ? 0.236    20.653  7.448   1.00 69.32 441 B 1 
ATOM   7581  O O    . ALA B 2  441 ? 0.855    21.467  8.131   1.00 62.61 441 B 1 
ATOM   7582  C CB   . ALA B 2  441 ? 1.773    19.285  5.941   1.00 58.71 441 B 1 
ATOM   7583  N N    . GLY B 2  442 ? -0.780   19.968  7.943   1.00 68.38 442 B 1 
ATOM   7584  C CA   . GLY B 2  442 ? -1.242   20.084  9.334   1.00 65.10 442 B 1 
ATOM   7585  C C    . GLY B 2  442 ? -0.318   19.421  10.369  1.00 66.84 442 B 1 
ATOM   7586  O O    . GLY B 2  442 ? -0.791   18.742  11.280  1.00 60.17 442 B 1 
ATOM   7587  N N    . ILE B 2  443 ? 0.994    19.581  10.212  1.00 64.71 443 B 1 
ATOM   7588  C CA   . ILE B 2  443 ? 2.041    18.975  11.045  1.00 63.22 443 B 1 
ATOM   7589  C C    . ILE B 2  443 ? 2.889    20.063  11.721  1.00 64.74 443 B 1 
ATOM   7590  O O    . ILE B 2  443 ? 2.887    21.206  11.260  1.00 61.11 443 B 1 
ATOM   7591  C CB   . ILE B 2  443 ? 2.918    18.004  10.219  1.00 59.24 443 B 1 
ATOM   7592  C CG1  . ILE B 2  443 ? 3.646    18.708  9.056   1.00 56.70 443 B 1 
ATOM   7593  C CG2  . ILE B 2  443 ? 2.069    16.822  9.724   1.00 55.11 443 B 1 
ATOM   7594  C CD1  . ILE B 2  443 ? 4.686    17.839  8.347   1.00 49.66 443 B 1 
ATOM   7595  N N    . PRO B 2  444 ? 3.646    19.743  12.780  1.00 60.88 444 B 1 
ATOM   7596  C CA   . PRO B 2  444 ? 4.523    20.712  13.431  1.00 61.62 444 B 1 
ATOM   7597  C C    . PRO B 2  444 ? 5.537    21.340  12.468  1.00 63.02 444 B 1 
ATOM   7598  O O    . PRO B 2  444 ? 6.114    20.650  11.629  1.00 59.57 444 B 1 
ATOM   7599  C CB   . PRO B 2  444 ? 5.217    19.940  14.561  1.00 57.17 444 B 1 
ATOM   7600  C CG   . PRO B 2  444 ? 4.242    18.809  14.871  1.00 57.84 444 B 1 
ATOM   7601  C CD   . PRO B 2  444 ? 3.652    18.482  13.511  1.00 64.13 444 B 1 
ATOM   7602  N N    . GLN B 2  445 ? 5.764    22.651  12.616  1.00 62.70 445 B 1 
ATOM   7603  C CA   . GLN B 2  445 ? 6.747    23.442  11.857  1.00 63.79 445 B 1 
ATOM   7604  C C    . GLN B 2  445 ? 6.526    23.487  10.326  1.00 66.35 445 B 1 
ATOM   7605  O O    . GLN B 2  445 ? 7.410    23.926  9.594   1.00 61.64 445 B 1 
ATOM   7606  C CB   . GLN B 2  445 ? 8.181    23.032  12.221  1.00 59.22 445 B 1 
ATOM   7607  C CG   . GLN B 2  445 ? 8.486    23.182  13.716  1.00 56.73 445 B 1 
ATOM   7608  C CD   . GLN B 2  445 ? 9.921    22.800  14.077  1.00 51.85 445 B 1 
ATOM   7609  O OE1  . GLN B 2  445 ? 10.644   22.162  13.335  1.00 48.73 445 B 1 
ATOM   7610  N NE2  . GLN B 2  445 ? 10.383   23.174  15.252  1.00 48.29 445 B 1 
ATOM   7611  N N    . ALA B 2  446 ? 5.353    23.100  9.827   1.00 69.72 446 B 1 
ATOM   7612  C CA   . ALA B 2  446 ? 5.057    23.162  8.394   1.00 69.02 446 B 1 
ATOM   7613  C C    . ALA B 2  446 ? 5.160    24.589  7.822   1.00 71.91 446 B 1 
ATOM   7614  O O    . ALA B 2  446 ? 5.637    24.779  6.703   1.00 67.86 446 B 1 
ATOM   7615  C CB   . ALA B 2  446 ? 3.662    22.580  8.164   1.00 64.80 446 B 1 
ATOM   7616  N N    . GLY B 2  447 ? 4.800    25.594  8.615   1.00 72.16 447 B 1 
ATOM   7617  C CA   . GLY B 2  447 ? 4.862    27.004  8.217   1.00 71.67 447 B 1 
ATOM   7618  C C    . GLY B 2  447 ? 6.263    27.524  7.878   1.00 75.39 447 B 1 
ATOM   7619  O O    . GLY B 2  447 ? 6.394    28.480  7.121   1.00 71.92 447 B 1 
ATOM   7620  N N    . LEU B 2  448 ? 7.329    26.892  8.378   1.00 74.75 448 B 1 
ATOM   7621  C CA   . LEU B 2  448 ? 8.703    27.243  7.993   1.00 74.51 448 B 1 
ATOM   7622  C C    . LEU B 2  448 ? 9.033    26.803  6.561   1.00 75.98 448 B 1 
ATOM   7623  O O    . LEU B 2  448 ? 9.825    27.452  5.886   1.00 73.85 448 B 1 
ATOM   7624  C CB   . LEU B 2  448 ? 9.704    26.613  8.969   1.00 71.65 448 B 1 
ATOM   7625  C CG   . LEU B 2  448 ? 9.664    27.176  10.400  1.00 68.59 448 B 1 
ATOM   7626  C CD1  . LEU B 2  448 ? 10.599   26.356  11.281  1.00 64.29 448 B 1 
ATOM   7627  C CD2  . LEU B 2  448 ? 10.115   28.635  10.445  1.00 64.27 448 B 1 
ATOM   7628  N N    . VAL B 2  449 ? 8.446    25.704  6.101   1.00 73.73 449 B 1 
ATOM   7629  C CA   . VAL B 2  449 ? 8.667    25.188  4.742   1.00 71.94 449 B 1 
ATOM   7630  C C    . VAL B 2  449 ? 7.936    26.054  3.719   1.00 73.86 449 B 1 
ATOM   7631  O O    . VAL B 2  449 ? 8.511    26.404  2.691   1.00 71.21 449 B 1 
ATOM   7632  C CB   . VAL B 2  449 ? 8.230    23.717  4.624   1.00 68.13 449 B 1 
ATOM   7633  C CG1  . VAL B 2  449 ? 8.544    23.153  3.235   1.00 61.43 449 B 1 
ATOM   7634  C CG2  . VAL B 2  449 ? 8.939    22.836  5.659   1.00 61.63 449 B 1 
ATOM   7635  N N    . THR B 2  450 ? 6.695    26.427  4.012   1.00 78.22 450 B 1 
ATOM   7636  C CA   . THR B 2  450 ? 5.890    27.278  3.127   1.00 78.45 450 B 1 
ATOM   7637  C C    . THR B 2  450 ? 6.355    28.735  3.122   1.00 80.44 450 B 1 
ATOM   7638  O O    . THR B 2  450 ? 6.236    29.400  2.097   1.00 78.34 450 B 1 
ATOM   7639  C CB   . THR B 2  450 ? 4.404    27.174  3.481   1.00 75.28 450 B 1 
ATOM   7640  O OG1  . THR B 2  450 ? 4.227    27.347  4.870   1.00 67.91 450 B 1 
ATOM   7641  C CG2  . THR B 2  450 ? 3.862    25.782  3.147   1.00 66.51 450 B 1 
ATOM   7642  N N    . MET B 2  451 ? 7.020    29.205  4.180   1.00 82.87 451 B 1 
ATOM   7643  C CA   . MET B 2  451 ? 7.659    30.531  4.220   1.00 84.51 451 B 1 
ATOM   7644  C C    . MET B 2  451 ? 8.632    30.757  3.053   1.00 85.70 451 B 1 
ATOM   7645  O O    . MET B 2  451 ? 8.717    31.859  2.523   1.00 84.59 451 B 1 
ATOM   7646  C CB   . MET B 2  451 ? 8.426    30.665  5.539   1.00 84.01 451 B 1 
ATOM   7647  C CG   . MET B 2  451 ? 8.835    32.108  5.858   1.00 78.17 451 B 1 
ATOM   7648  S SD   . MET B 2  451 ? 7.502    33.156  6.484   1.00 75.83 451 B 1 
ATOM   7649  C CE   . MET B 2  451 ? 7.156    32.287  8.033   1.00 66.05 451 B 1 
ATOM   7650  N N    . VAL B 2  452 ? 9.351    29.720  2.628   1.00 82.30 452 B 1 
ATOM   7651  C CA   . VAL B 2  452 ? 10.277   29.792  1.485   1.00 80.99 452 B 1 
ATOM   7652  C C    . VAL B 2  452 ? 9.553    30.255  0.218   1.00 81.28 452 B 1 
ATOM   7653  O O    . VAL B 2  452 ? 10.095   31.042  -0.555  1.00 80.22 452 B 1 
ATOM   7654  C CB   . VAL B 2  452 ? 10.951   28.429  1.232   1.00 79.33 452 B 1 
ATOM   7655  C CG1  . VAL B 2  452 ? 11.959   28.495  0.081   1.00 72.03 452 B 1 
ATOM   7656  C CG2  . VAL B 2  452 ? 11.710   27.925  2.467   1.00 72.81 452 B 1 
ATOM   7657  N N    . ILE B 2  453 ? 8.313    29.804  0.022   1.00 82.88 453 B 1 
ATOM   7658  C CA   . ILE B 2  453 ? 7.483    30.156  -1.139  1.00 81.15 453 B 1 
ATOM   7659  C C    . ILE B 2  453 ? 7.154    31.650  -1.117  1.00 82.14 453 B 1 
ATOM   7660  O O    . ILE B 2  453 ? 7.340    32.343  -2.116  1.00 81.22 453 B 1 
ATOM   7661  C CB   . ILE B 2  453 ? 6.192    29.299  -1.158  1.00 78.94 453 B 1 
ATOM   7662  C CG1  . ILE B 2  453 ? 6.509    27.784  -1.112  1.00 73.80 453 B 1 
ATOM   7663  C CG2  . ILE B 2  453 ? 5.333    29.633  -2.386  1.00 71.61 453 B 1 
ATOM   7664  C CD1  . ILE B 2  453 ? 5.278    26.901  -0.892  1.00 66.23 453 B 1 
ATOM   7665  N N    . VAL B 2  454 ? 6.712    32.151  0.035   1.00 86.00 454 B 1 
ATOM   7666  C CA   . VAL B 2  454 ? 6.325    33.560  0.213   1.00 86.81 454 B 1 
ATOM   7667  C C    . VAL B 2  454 ? 7.526    34.483  0.018   1.00 86.89 454 B 1 
ATOM   7668  O O    . VAL B 2  454 ? 7.448    35.431  -0.762  1.00 85.56 454 B 1 
ATOM   7669  C CB   . VAL B 2  454 ? 5.667    33.795  1.586   1.00 87.26 454 B 1 
ATOM   7670  C CG1  . VAL B 2  454 ? 5.143    35.231  1.703   1.00 80.81 454 B 1 
ATOM   7671  C CG2  . VAL B 2  454 ? 4.478    32.853  1.812   1.00 81.95 454 B 1 
ATOM   7672  N N    . LEU B 2  455 ? 8.660    34.185  0.651   1.00 86.97 455 B 1 
ATOM   7673  C CA   . LEU B 2  455 ? 9.884    34.983  0.526   1.00 86.53 455 B 1 
ATOM   7674  C C    . LEU B 2  455 ? 10.421   35.003  -0.911  1.00 86.15 455 B 1 
ATOM   7675  O O    . LEU B 2  455 ? 10.771   36.068  -1.422  1.00 84.28 455 B 1 
ATOM   7676  C CB   . LEU B 2  455 ? 10.948   34.444  1.492   1.00 86.25 455 B 1 
ATOM   7677  C CG   . LEU B 2  455 ? 10.626   34.637  2.984   1.00 85.79 455 B 1 
ATOM   7678  C CD1  . LEU B 2  455 ? 11.741   34.009  3.811   1.00 80.74 455 B 1 
ATOM   7679  C CD2  . LEU B 2  455 ? 10.514   36.102  3.377   1.00 81.03 455 B 1 
ATOM   7680  N N    . THR B 2  456 ? 10.438   33.852  -1.582  1.00 85.03 456 B 1 
ATOM   7681  C CA   . THR B 2  456 ? 10.916   33.758  -2.971  1.00 83.02 456 B 1 
ATOM   7682  C C    . THR B 2  456 ? 10.045   34.573  -3.928  1.00 83.32 456 B 1 
ATOM   7683  O O    . THR B 2  456 ? 10.556   35.159  -4.874  1.00 81.08 456 B 1 
ATOM   7684  C CB   . THR B 2  456 ? 10.980   32.296  -3.443  1.00 81.19 456 B 1 
ATOM   7685  O OG1  . THR B 2  456 ? 11.727   31.509  -2.543  1.00 71.30 456 B 1 
ATOM   7686  C CG2  . THR B 2  456 ? 11.683   32.143  -4.793  1.00 69.69 456 B 1 
ATOM   7687  N N    . SER B 2  457 ? 8.738    34.667  -3.666  1.00 84.91 457 B 1 
ATOM   7688  C CA   . SER B 2  457 ? 7.807    35.410  -4.523  1.00 83.63 457 B 1 
ATOM   7689  C C    . SER B 2  457 ? 8.063    36.923  -4.568  1.00 83.67 457 B 1 
ATOM   7690  O O    . SER B 2  457 ? 7.698    37.577  -5.543  1.00 81.10 457 B 1 
ATOM   7691  C CB   . SER B 2  457 ? 6.364    35.139  -4.086  1.00 82.61 457 B 1 
ATOM   7692  O OG   . SER B 2  457 ? 6.010    35.839  -2.917  1.00 74.23 457 B 1 
ATOM   7693  N N    . VAL B 2  458 ? 8.694    37.477  -3.532  1.00 86.09 458 B 1 
ATOM   7694  C CA   . VAL B 2  458 ? 9.022    38.910  -3.426  1.00 85.17 458 B 1 
ATOM   7695  C C    . VAL B 2  458 ? 10.529   39.196  -3.455  1.00 84.59 458 B 1 
ATOM   7696  O O    . VAL B 2  458 ? 10.940   40.335  -3.275  1.00 79.15 458 B 1 
ATOM   7697  C CB   . VAL B 2  458 ? 8.338    39.562  -2.207  1.00 84.06 458 B 1 
ATOM   7698  C CG1  . VAL B 2  458 ? 6.826    39.628  -2.406  1.00 75.52 458 B 1 
ATOM   7699  C CG2  . VAL B 2  458 ? 8.624    38.819  -0.900  1.00 75.80 458 B 1 
ATOM   7700  N N    . GLY B 2  459 ? 11.354   38.179  -3.699  1.00 83.46 459 B 1 
ATOM   7701  C CA   . GLY B 2  459 ? 12.807   38.320  -3.805  1.00 82.14 459 B 1 
ATOM   7702  C C    . GLY B 2  459 ? 13.538   38.517  -2.474  1.00 83.39 459 B 1 
ATOM   7703  O O    . GLY B 2  459 ? 14.670   38.991  -2.464  1.00 79.88 459 B 1 
ATOM   7704  N N    . LEU B 2  460 ? 12.909   38.167  -1.349  1.00 83.91 460 B 1 
ATOM   7705  C CA   . LEU B 2  460 ? 13.546   38.230  -0.033  1.00 83.84 460 B 1 
ATOM   7706  C C    . LEU B 2  460 ? 14.474   37.025  0.194   1.00 83.95 460 B 1 
ATOM   7707  O O    . LEU B 2  460 ? 14.210   35.931  -0.305  1.00 81.56 460 B 1 
ATOM   7708  C CB   . LEU B 2  460 ? 12.478   38.335  1.064   1.00 83.30 460 B 1 
ATOM   7709  C CG   . LEU B 2  460 ? 11.785   39.708  1.125   1.00 81.97 460 B 1 
ATOM   7710  C CD1  . LEU B 2  460 ? 10.565   39.629  2.037   1.00 76.25 460 B 1 
ATOM   7711  C CD2  . LEU B 2  460 ? 12.714   40.791  1.668   1.00 76.76 460 B 1 
ATOM   7712  N N    . PRO B 2  461 ? 15.556   37.197  0.984   1.00 80.73 461 B 1 
ATOM   7713  C CA   . PRO B 2  461 ? 16.491   36.114  1.261   1.00 79.46 461 B 1 
ATOM   7714  C C    . PRO B 2  461 ? 15.843   35.040  2.142   1.00 80.45 461 B 1 
ATOM   7715  O O    . PRO B 2  461 ? 15.496   35.283  3.297   1.00 77.72 461 B 1 
ATOM   7716  C CB   . PRO B 2  461 ? 17.698   36.784  1.923   1.00 76.10 461 B 1 
ATOM   7717  C CG   . PRO B 2  461 ? 17.114   38.035  2.569   1.00 73.34 461 B 1 
ATOM   7718  C CD   . PRO B 2  461 ? 15.981   38.426  1.623   1.00 76.20 461 B 1 
ATOM   7719  N N    . THR B 2  462 ? 15.730   33.818  1.618   1.00 80.71 462 B 1 
ATOM   7720  C CA   . THR B 2  462 ? 15.136   32.683  2.337   1.00 79.67 462 B 1 
ATOM   7721  C C    . THR B 2  462 ? 15.987   32.219  3.517   1.00 80.11 462 B 1 
ATOM   7722  O O    . THR B 2  462 ? 15.455   31.706  4.490   1.00 76.72 462 B 1 
ATOM   7723  C CB   . THR B 2  462 ? 14.914   31.498  1.394   1.00 77.02 462 B 1 
ATOM   7724  O OG1  . THR B 2  462 ? 16.122   31.196  0.739   1.00 69.77 462 B 1 
ATOM   7725  C CG2  . THR B 2  462 ? 13.876   31.807  0.316   1.00 69.11 462 B 1 
ATOM   7726  N N    . ASP B 2  463 ? 17.296   32.458  3.476   1.00 78.88 463 B 1 
ATOM   7727  C CA   . ASP B 2  463 ? 18.207   32.101  4.567   1.00 77.38 463 B 1 
ATOM   7728  C C    . ASP B 2  463 ? 17.889   32.842  5.872   1.00 78.75 463 B 1 
ATOM   7729  O O    . ASP B 2  463 ? 18.304   32.420  6.945   1.00 75.95 463 B 1 
ATOM   7730  C CB   . ASP B 2  463 ? 19.649   32.388  4.143   1.00 74.18 463 B 1 
ATOM   7731  C CG   . ASP B 2  463 ? 20.080   31.604  2.906   1.00 66.05 463 B 1 
ATOM   7732  O OD1  . ASP B 2  463 ? 19.618   30.454  2.743   1.00 58.34 463 B 1 
ATOM   7733  O OD2  . ASP B 2  463 ? 20.871   32.171  2.124   1.00 57.90 463 B 1 
ATOM   7734  N N    . ASP B 2  464 ? 17.114   33.924  5.807   1.00 81.17 464 B 1 
ATOM   7735  C CA   . ASP B 2  464 ? 16.702   34.677  6.987   1.00 80.83 464 B 1 
ATOM   7736  C C    . ASP B 2  464 ? 15.579   34.009  7.791   1.00 81.85 464 B 1 
ATOM   7737  O O    . ASP B 2  464 ? 15.316   34.423  8.917   1.00 79.17 464 B 1 
ATOM   7738  C CB   . ASP B 2  464 ? 16.367   36.113  6.581   1.00 78.36 464 B 1 
ATOM   7739  C CG   . ASP B 2  464 ? 17.611   36.921  6.210   1.00 76.47 464 B 1 
ATOM   7740  O OD1  . ASP B 2  464 ? 18.758   36.429  6.319   1.00 69.78 464 B 1 
ATOM   7741  O OD2  . ASP B 2  464 ? 17.473   38.116  5.887   1.00 71.29 464 B 1 
ATOM   7742  N N    . ILE B 2  465 ? 14.977   32.924  7.282   1.00 82.06 465 B 1 
ATOM   7743  C CA   . ILE B 2  465 ? 14.075   32.076  8.083   1.00 81.79 465 B 1 
ATOM   7744  C C    . ILE B 2  465 ? 14.811   31.511  9.310   1.00 81.90 465 B 1 
ATOM   7745  O O    . ILE B 2  465 ? 14.208   31.328  10.363  1.00 79.89 465 B 1 
ATOM   7746  C CB   . ILE B 2  465 ? 13.465   30.950  7.215   1.00 80.99 465 B 1 
ATOM   7747  C CG1  . ILE B 2  465 ? 12.616   31.535  6.062   1.00 78.51 465 B 1 
ATOM   7748  C CG2  . ILE B 2  465 ? 12.581   30.007  8.052   1.00 77.73 465 B 1 
ATOM   7749  C CD1  . ILE B 2  465 ? 12.261   30.518  4.973   1.00 73.55 465 B 1 
ATOM   7750  N N    . THR B 2  466 ? 16.132   31.317  9.219   1.00 78.85 466 B 1 
ATOM   7751  C CA   . THR B 2  466 ? 16.956   30.876  10.357  1.00 76.34 466 B 1 
ATOM   7752  C C    . THR B 2  466 ? 16.910   31.830  11.560  1.00 77.03 466 B 1 
ATOM   7753  O O    . THR B 2  466 ? 17.204   31.406  12.673  1.00 75.17 466 B 1 
ATOM   7754  C CB   . THR B 2  466 ? 18.421   30.667  9.948   1.00 74.23 466 B 1 
ATOM   7755  O OG1  . THR B 2  466 ? 19.023   31.855  9.500   1.00 68.08 466 B 1 
ATOM   7756  C CG2  . THR B 2  466 ? 18.580   29.626  8.840   1.00 67.60 466 B 1 
ATOM   7757  N N    . LEU B 2  467 ? 16.507   33.087  11.371  1.00 80.35 467 B 1 
ATOM   7758  C CA   . LEU B 2  467 ? 16.352   34.069  12.448  1.00 78.73 467 B 1 
ATOM   7759  C C    . LEU B 2  467 ? 15.137   33.787  13.341  1.00 79.36 467 B 1 
ATOM   7760  O O    . LEU B 2  467 ? 15.149   34.143  14.514  1.00 77.00 467 B 1 
ATOM   7761  C CB   . LEU B 2  467 ? 16.226   35.479  11.840  1.00 76.61 467 B 1 
ATOM   7762  C CG   . LEU B 2  467 ? 17.426   35.949  10.998  1.00 73.24 467 B 1 
ATOM   7763  C CD1  . LEU B 2  467 ? 17.092   37.265  10.300  1.00 68.33 467 B 1 
ATOM   7764  C CD2  . LEU B 2  467 ? 18.656   36.170  11.864  1.00 68.12 467 B 1 
ATOM   7765  N N    . ILE B 2  468 ? 14.094   33.169  12.786  1.00 81.80 468 B 1 
ATOM   7766  C CA   . ILE B 2  468 ? 12.805   32.984  13.472  1.00 81.51 468 B 1 
ATOM   7767  C C    . ILE B 2  468 ? 12.576   31.560  13.989  1.00 81.36 468 B 1 
ATOM   7768  O O    . ILE B 2  468 ? 11.650   31.339  14.761  1.00 78.22 468 B 1 
ATOM   7769  C CB   . ILE B 2  468 ? 11.637   33.478  12.590  1.00 79.88 468 B 1 
ATOM   7770  C CG1  . ILE B 2  468 ? 11.521   32.694  11.263  1.00 75.54 468 B 1 
ATOM   7771  C CG2  . ILE B 2  468 ? 11.777   34.994  12.329  1.00 71.11 468 B 1 
ATOM   7772  C CD1  . ILE B 2  468 ? 10.245   32.997  10.476  1.00 70.24 468 B 1 
ATOM   7773  N N    . ILE B 2  469 ? 13.423   30.594  13.613  1.00 79.08 469 B 1 
ATOM   7774  C CA   . ILE B 2  469 ? 13.287   29.187  14.019  1.00 77.78 469 B 1 
ATOM   7775  C C    . ILE B 2  469 ? 13.317   29.015  15.546  1.00 77.81 469 B 1 
ATOM   7776  O O    . ILE B 2  469 ? 12.532   28.235  16.083  1.00 75.26 469 B 1 
ATOM   7777  C CB   . ILE B 2  469 ? 14.350   28.309  13.303  1.00 75.32 469 B 1 
ATOM   7778  C CG1  . ILE B 2  469 ? 13.988   28.206  11.803  1.00 71.23 469 B 1 
ATOM   7779  C CG2  . ILE B 2  469 ? 14.447   26.900  13.916  1.00 69.89 469 B 1 
ATOM   7780  C CD1  . ILE B 2  469 ? 14.994   27.444  10.938  1.00 64.98 469 B 1 
ATOM   7781  N N    . ALA B 2  470 ? 14.150   29.780  16.244  1.00 79.07 470 B 1 
ATOM   7782  C CA   . ALA B 2  470 ? 14.320   29.655  17.698  1.00 77.65 470 B 1 
ATOM   7783  C C    . ALA B 2  470 ? 13.011   29.823  18.500  1.00 78.38 470 B 1 
ATOM   7784  O O    . ALA B 2  470 ? 12.817   29.180  19.530  1.00 75.35 470 B 1 
ATOM   7785  C CB   . ALA B 2  470 ? 15.367   30.685  18.139  1.00 74.65 470 B 1 
ATOM   7786  N N    . VAL B 2  471 ? 12.100   30.667  18.030  1.00 83.51 471 B 1 
ATOM   7787  C CA   . VAL B 2  471 ? 10.802   30.912  18.694  1.00 83.64 471 B 1 
ATOM   7788  C C    . VAL B 2  471 ? 9.627    30.195  18.026  1.00 83.66 471 B 1 
ATOM   7789  O O    . VAL B 2  471 ? 8.516    30.217  18.556  1.00 80.56 471 B 1 
ATOM   7790  C CB   . VAL B 2  471 ? 10.507   32.418  18.839  1.00 82.22 471 B 1 
ATOM   7791  C CG1  . VAL B 2  471 ? 11.538   33.091  19.751  1.00 74.81 471 B 1 
ATOM   7792  C CG2  . VAL B 2  471 ? 10.475   33.155  17.498  1.00 75.21 471 B 1 
ATOM   7793  N N    . ASP B 2  472 ? 9.850    29.547  16.884  1.00 83.95 472 B 1 
ATOM   7794  C CA   . ASP B 2  472 ? 8.776    28.949  16.093  1.00 84.22 472 B 1 
ATOM   7795  C C    . ASP B 2  472 ? 8.023    27.838  16.835  1.00 85.07 472 B 1 
ATOM   7796  O O    . ASP B 2  472 ? 6.798    27.774  16.752  1.00 83.69 472 B 1 
ATOM   7797  C CB   . ASP B 2  472 ? 9.318    28.432  14.755  1.00 82.80 472 B 1 
ATOM   7798  C CG   . ASP B 2  472 ? 8.147    28.147  13.815  1.00 80.18 472 B 1 
ATOM   7799  O OD1  . ASP B 2  472 ? 7.467    29.122  13.425  1.00 74.42 472 B 1 
ATOM   7800  O OD2  . ASP B 2  472 ? 7.856    26.973  13.518  1.00 73.59 472 B 1 
ATOM   7801  N N    . TRP B 2  473 ? 8.723    27.031  17.641  1.00 83.16 473 B 1 
ATOM   7802  C CA   . TRP B 2  473 ? 8.097    25.953  18.426  1.00 82.11 473 B 1 
ATOM   7803  C C    . TRP B 2  473 ? 6.934    26.439  19.310  1.00 83.26 473 B 1 
ATOM   7804  O O    . TRP B 2  473 ? 5.968    25.702  19.527  1.00 82.09 473 B 1 
ATOM   7805  C CB   . TRP B 2  473 ? 9.159    25.279  19.297  1.00 80.02 473 B 1 
ATOM   7806  C CG   . TRP B 2  473 ? 9.560    26.064  20.520  1.00 78.39 473 B 1 
ATOM   7807  C CD1  . TRP B 2  473 ? 10.584   26.937  20.603  1.00 72.38 473 B 1 
ATOM   7808  C CD2  . TRP B 2  473 ? 8.902    26.084  21.834  1.00 77.59 473 B 1 
ATOM   7809  N NE1  . TRP B 2  473 ? 10.609   27.510  21.872  1.00 71.33 473 B 1 
ATOM   7810  C CE2  . TRP B 2  473 ? 9.587    27.020  22.659  1.00 74.62 473 B 1 
ATOM   7811  C CE3  . TRP B 2  473 ? 7.797    25.416  22.390  1.00 71.36 473 B 1 
ATOM   7812  C CZ2  . TRP B 2  473 ? 9.173    27.298  23.983  1.00 72.73 473 B 1 
ATOM   7813  C CZ3  . TRP B 2  473 ? 7.386    25.687  23.711  1.00 68.98 473 B 1 
ATOM   7814  C CH2  . TRP B 2  473 ? 8.068    26.622  24.496  1.00 69.02 473 B 1 
ATOM   7815  N N    . PHE B 2  474 ? 7.019    27.669  19.842  1.00 85.50 474 B 1 
ATOM   7816  C CA   . PHE B 2  474 ? 5.974    28.250  20.681  1.00 86.54 474 B 1 
ATOM   7817  C C    . PHE B 2  474 ? 4.867    28.879  19.833  1.00 87.79 474 B 1 
ATOM   7818  O O    . PHE B 2  474 ? 3.684    28.630  20.070  1.00 86.90 474 B 1 
ATOM   7819  C CB   . PHE B 2  474 ? 6.606    29.273  21.639  1.00 85.19 474 B 1 
ATOM   7820  C CG   . PHE B 2  474 ? 5.584    29.948  22.529  1.00 83.89 474 B 1 
ATOM   7821  C CD1  . PHE B 2  474 ? 5.284    31.314  22.359  1.00 77.95 474 B 1 
ATOM   7822  C CD2  . PHE B 2  474 ? 4.908    29.208  23.515  1.00 77.02 474 B 1 
ATOM   7823  C CE1  . PHE B 2  474 ? 4.320    31.928  23.172  1.00 73.90 474 B 1 
ATOM   7824  C CE2  . PHE B 2  474 ? 3.943    29.819  24.326  1.00 72.72 474 B 1 
ATOM   7825  C CZ   . PHE B 2  474 ? 3.648    31.178  24.154  1.00 75.90 474 B 1 
ATOM   7826  N N    . LEU B 2  475 ? 5.247    29.638  18.813  1.00 89.11 475 B 1 
ATOM   7827  C CA   . LEU B 2  475 ? 4.292    30.254  17.895  1.00 90.09 475 B 1 
ATOM   7828  C C    . LEU B 2  475 ? 3.488    29.211  17.109  1.00 90.59 475 B 1 
ATOM   7829  O O    . LEU B 2  475 ? 2.304    29.420  16.870  1.00 89.57 475 B 1 
ATOM   7830  C CB   . LEU B 2  475 ? 5.035    31.213  16.953  1.00 89.98 475 B 1 
ATOM   7831  C CG   . LEU B 2  475 ? 5.698    32.418  17.653  1.00 89.11 475 B 1 
ATOM   7832  C CD1  . LEU B 2  475 ? 6.421    33.269  16.614  1.00 84.89 475 B 1 
ATOM   7833  C CD2  . LEU B 2  475 ? 4.680    33.301  18.379  1.00 85.07 475 B 1 
ATOM   7834  N N    . ASP B 2  476 ? 4.090    28.072  16.779  1.00 88.88 476 B 1 
ATOM   7835  C CA   . ASP B 2  476 ? 3.414    26.977  16.078  1.00 88.85 476 B 1 
ATOM   7836  C C    . ASP B 2  476 ? 2.250    26.390  16.890  1.00 89.72 476 B 1 
ATOM   7837  O O    . ASP B 2  476 ? 1.193    26.088  16.342  1.00 88.55 476 B 1 
ATOM   7838  C CB   . ASP B 2  476 ? 4.445    25.893  15.732  1.00 87.20 476 B 1 
ATOM   7839  C CG   . ASP B 2  476 ? 3.944    24.896  14.688  1.00 82.56 476 B 1 
ATOM   7840  O OD1  . ASP B 2  476 ? 3.209    25.316  13.766  1.00 75.13 476 B 1 
ATOM   7841  O OD2  . ASP B 2  476 ? 4.326    23.714  14.796  1.00 75.28 476 B 1 
ATOM   7842  N N    . ARG B 2  477 ? 2.381    26.318  18.208  1.00 89.99 477 B 1 
ATOM   7843  C CA   . ARG B 2  477 ? 1.279    25.897  19.095  1.00 90.24 477 B 1 
ATOM   7844  C C    . ARG B 2  477 ? 0.105    26.873  19.052  1.00 91.15 477 B 1 
ATOM   7845  O O    . ARG B 2  477 ? -1.046   26.454  18.958  1.00 89.52 477 B 1 
ATOM   7846  C CB   . ARG B 2  477 ? 1.795    25.773  20.530  1.00 89.11 477 B 1 
ATOM   7847  C CG   . ARG B 2  477 ? 2.685    24.541  20.694  1.00 85.01 477 B 1 
ATOM   7848  C CD   . ARG B 2  477 ? 3.436    24.583  22.028  1.00 82.73 477 B 1 
ATOM   7849  N NE   . ARG B 2  477 ? 4.094    23.294  22.280  1.00 81.90 477 B 1 
ATOM   7850  C CZ   . ARG B 2  477 ? 5.102    22.796  21.564  1.00 79.66 477 B 1 
ATOM   7851  N NH1  . ARG B 2  477 ? 5.761    23.503  20.687  1.00 69.42 477 B 1 
ATOM   7852  N NH2  . ARG B 2  477 ? 5.427    21.553  21.701  1.00 75.35 477 B 1 
ATOM   7853  N N    . LEU B 2  478 ? 0.386    28.173  19.073  1.00 92.49 478 B 1 
ATOM   7854  C CA   . LEU B 2  478 ? -0.649   29.208  19.009  1.00 93.20 478 B 1 
ATOM   7855  C C    . LEU B 2  478 ? -1.310   29.276  17.621  1.00 93.50 478 B 1 
ATOM   7856  O O    . LEU B 2  478 ? -2.535   29.388  17.530  1.00 92.23 478 B 1 
ATOM   7857  C CB   . LEU B 2  478 ? -0.044   30.561  19.410  1.00 93.15 478 B 1 
ATOM   7858  C CG   . LEU B 2  478 ? 0.555    30.631  20.832  1.00 91.58 478 B 1 
ATOM   7859  C CD1  . LEU B 2  478 ? 1.125    32.031  21.062  1.00 85.98 478 B 1 
ATOM   7860  C CD2  . LEU B 2  478 ? -0.473   30.345  21.920  1.00 85.66 478 B 1 
ATOM   7861  N N    . ARG B 2  479 ? -0.530   29.136  16.548  1.00 92.08 479 B 1 
ATOM   7862  C CA   . ARG B 2  479 ? -1.050   29.033  15.171  1.00 91.56 479 B 1 
ATOM   7863  C C    . ARG B 2  479 ? -1.968   27.826  15.014  1.00 91.90 479 B 1 
ATOM   7864  O O    . ARG B 2  479 ? -3.089   27.979  14.548  1.00 90.01 479 B 1 
ATOM   7865  C CB   . ARG B 2  479 ? 0.097    28.916  14.155  1.00 89.44 479 B 1 
ATOM   7866  C CG   . ARG B 2  479 ? 0.963    30.172  14.043  1.00 83.82 479 B 1 
ATOM   7867  C CD   . ARG B 2  479 ? 1.901    30.127  12.839  1.00 83.07 479 B 1 
ATOM   7868  N NE   . ARG B 2  479 ? 2.746    28.932  12.760  1.00 80.09 479 B 1 
ATOM   7869  C CZ   . ARG B 2  479 ? 4.055    28.843  12.988  1.00 79.29 479 B 1 
ATOM   7870  N NH1  . ARG B 2  479 ? 4.781    29.845  13.383  1.00 69.51 479 B 1 
ATOM   7871  N NH2  . ARG B 2  479 ? 4.681    27.729  12.794  1.00 72.08 479 B 1 
ATOM   7872  N N    . THR B 2  480 ? -1.520   26.662  15.473  1.00 92.10 480 B 1 
ATOM   7873  C CA   . THR B 2  480 ? -2.309   25.425  15.391  1.00 92.03 480 B 1 
ATOM   7874  C C    . THR B 2  480 ? -3.620   25.538  16.168  1.00 92.36 480 B 1 
ATOM   7875  O O    . THR B 2  480 ? -4.665   25.126  15.678  1.00 91.38 480 B 1 
ATOM   7876  C CB   . THR B 2  480 ? -1.502   24.228  15.906  1.00 91.44 480 B 1 
ATOM   7877  O OG1  . THR B 2  480 ? -0.270   24.130  15.237  1.00 81.73 480 B 1 
ATOM   7878  C CG2  . THR B 2  480 ? -2.230   22.910  15.660  1.00 80.30 480 B 1 
ATOM   7879  N N    . THR B 2  481 ? -3.591   26.151  17.345  1.00 94.44 481 B 1 
ATOM   7880  C CA   . THR B 2  481 ? -4.810   26.410  18.130  1.00 94.76 481 B 1 
ATOM   7881  C C    . THR B 2  481 ? -5.779   27.325  17.374  1.00 94.85 481 B 1 
ATOM   7882  O O    . THR B 2  481 ? -6.984   27.103  17.398  1.00 93.79 481 B 1 
ATOM   7883  C CB   . THR B 2  481 ? -4.470   27.029  19.496  1.00 94.43 481 B 1 
ATOM   7884  O OG1  . THR B 2  481 ? -3.487   26.275  20.166  1.00 84.84 481 B 1 
ATOM   7885  C CG2  . THR B 2  481 ? -5.675   27.067  20.431  1.00 84.44 481 B 1 
ATOM   7886  N N    . THR B 2  482 ? -5.258   28.322  16.666  1.00 94.81 482 B 1 
ATOM   7887  C CA   . THR B 2  482 ? -6.058   29.234  15.835  1.00 95.05 482 B 1 
ATOM   7888  C C    . THR B 2  482 ? -6.640   28.525  14.608  1.00 94.79 482 B 1 
ATOM   7889  O O    . THR B 2  482 ? -7.812   28.725  14.302  1.00 93.43 482 B 1 
ATOM   7890  C CB   . THR B 2  482 ? -5.229   30.454  15.403  1.00 94.61 482 B 1 
ATOM   7891  O OG1  . THR B 2  482 ? -4.632   31.062  16.534  1.00 85.52 482 B 1 
ATOM   7892  C CG2  . THR B 2  482 ? -6.075   31.526  14.729  1.00 85.61 482 B 1 
ATOM   7893  N N    . ASN B 2  483 ? -5.873   27.649  13.957  1.00 93.89 483 B 1 
ATOM   7894  C CA   . ASN B 2  483 ? -6.337   26.838  12.824  1.00 93.30 483 B 1 
ATOM   7895  C C    . ASN B 2  483 ? -7.513   25.934  13.236  1.00 93.59 483 B 1 
ATOM   7896  O O    . ASN B 2  483 ? -8.570   25.972  12.614  1.00 91.99 483 B 1 
ATOM   7897  C CB   . ASN B 2  483 ? -5.167   26.003  12.268  1.00 92.46 483 B 1 
ATOM   7898  C CG   . ASN B 2  483 ? -4.037   26.817  11.643  1.00 91.27 483 B 1 
ATOM   7899  O OD1  . ASN B 2  483 ? -4.109   28.003  11.419  1.00 83.37 483 B 1 
ATOM   7900  N ND2  . ASN B 2  483 ? -2.934   26.166  11.331  1.00 83.03 483 B 1 
ATOM   7901  N N    . VAL B 2  484 ? -7.367   25.196  14.337  1.00 94.56 484 B 1 
ATOM   7902  C CA   . VAL B 2  484 ? -8.431   24.326  14.871  1.00 94.68 484 B 1 
ATOM   7903  C C    . VAL B 2  484 ? -9.674   25.128  15.271  1.00 94.63 484 B 1 
ATOM   7904  O O    . VAL B 2  484 ? -10.798  24.684  15.037  1.00 93.52 484 B 1 
ATOM   7905  C CB   . VAL B 2  484 ? -7.901   23.504  16.064  1.00 94.30 484 B 1 
ATOM   7906  C CG1  . VAL B 2  484 ? -9.001   22.709  16.776  1.00 89.74 484 B 1 
ATOM   7907  C CG2  . VAL B 2  484 ? -6.846   22.491  15.595  1.00 89.99 484 B 1 
ATOM   7908  N N    . LEU B 2  485 ? -9.501   26.317  15.838  1.00 95.53 485 B 1 
ATOM   7909  C CA   . LEU B 2  485 ? -10.618  27.197  16.181  1.00 95.77 485 B 1 
ATOM   7910  C C    . LEU B 2  485 ? -11.364  27.678  14.928  1.00 95.66 485 B 1 
ATOM   7911  O O    . LEU B 2  485 ? -12.596  27.693  14.927  1.00 94.63 485 B 1 
ATOM   7912  C CB   . LEU B 2  485 ? -10.090  28.372  17.023  1.00 95.60 485 B 1 
ATOM   7913  C CG   . LEU B 2  485 ? -11.194  29.326  17.527  1.00 94.43 485 B 1 
ATOM   7914  C CD1  . LEU B 2  485 ? -12.142  28.643  18.506  1.00 89.72 485 B 1 
ATOM   7915  C CD2  . LEU B 2  485 ? -10.560  30.517  18.239  1.00 89.55 485 B 1 
ATOM   7916  N N    . GLY B 2  486 ? -10.636  28.042  13.875  1.00 95.11 486 B 1 
ATOM   7917  C CA   . GLY B 2  486 ? -11.199  28.448  12.593  1.00 95.01 486 B 1 
ATOM   7918  C C    . GLY B 2  486 ? -12.063  27.358  11.960  1.00 95.20 486 B 1 
ATOM   7919  O O    . GLY B 2  486 ? -13.218  27.607  11.621  1.00 93.21 486 B 1 
ATOM   7920  N N    . ASP B 2  487 ? -11.556  26.129  11.895  1.00 95.13 487 B 1 
ATOM   7921  C CA   . ASP B 2  487 ? -12.304  24.978  11.371  1.00 94.49 487 B 1 
ATOM   7922  C C    . ASP B 2  487 ? -13.571  24.691  12.184  1.00 95.03 487 B 1 
ATOM   7923  O O    . ASP B 2  487 ? -14.647  24.440  11.639  1.00 92.74 487 B 1 
ATOM   7924  C CB   . ASP B 2  487 ? -11.411  23.726  11.403  1.00 92.72 487 B 1 
ATOM   7925  C CG   . ASP B 2  487 ? -10.206  23.809  10.470  1.00 90.24 487 B 1 
ATOM   7926  O OD1  . ASP B 2  487 ? -10.264  24.588  9.499   1.00 82.09 487 B 1 
ATOM   7927  O OD2  . ASP B 2  487 ? -9.245   23.047  10.719  1.00 82.45 487 B 1 
ATOM   7928  N N    . SER B 2  488 ? -13.451  24.773  13.505  1.00 95.53 488 B 1 
ATOM   7929  C CA   . SER B 2  488 ? -14.539  24.449  14.423  1.00 95.61 488 B 1 
ATOM   7930  C C    . SER B 2  488 ? -15.679  25.473  14.378  1.00 95.79 488 B 1 
ATOM   7931  O O    . SER B 2  488 ? -16.849  25.101  14.297  1.00 94.22 488 B 1 
ATOM   7932  C CB   . SER B 2  488 ? -13.987  24.349  15.839  1.00 94.78 488 B 1 
ATOM   7933  O OG   . SER B 2  488 ? -12.984  23.361  15.919  1.00 86.26 488 B 1 
ATOM   7934  N N    . LEU B 2  489 ? -15.353  26.761  14.397  1.00 95.73 489 B 1 
ATOM   7935  C CA   . LEU B 2  489 ? -16.350  27.819  14.209  1.00 95.89 489 B 1 
ATOM   7936  C C    . LEU B 2  489 ? -16.934  27.786  12.790  1.00 95.82 489 B 1 
ATOM   7937  O O    . LEU B 2  489 ? -18.130  28.028  12.617  1.00 94.42 489 B 1 
ATOM   7938  C CB   . LEU B 2  489 ? -15.722  29.186  14.531  1.00 95.66 489 B 1 
ATOM   7939  C CG   . LEU B 2  489 ? -15.436  29.415  16.033  1.00 94.05 489 B 1 
ATOM   7940  C CD1  . LEU B 2  489 ? -14.643  30.703  16.214  1.00 87.63 489 B 1 
ATOM   7941  C CD2  . LEU B 2  489 ? -16.718  29.558  16.852  1.00 87.17 489 B 1 
ATOM   7942  N N    . GLY B 2  490 ? -16.133  27.420  11.799  1.00 95.54 490 B 1 
ATOM   7943  C CA   . GLY B 2  490 ? -16.569  27.193  10.429  1.00 95.46 490 B 1 
ATOM   7944  C C    . GLY B 2  490 ? -17.642  26.121  10.317  1.00 95.74 490 B 1 
ATOM   7945  O O    . GLY B 2  490 ? -18.673  26.355  9.687   1.00 94.40 490 B 1 
ATOM   7946  N N    . ALA B 2  491 ? -17.469  24.993  10.998  1.00 95.43 491 B 1 
ATOM   7947  C CA   . ALA B 2  491 ? -18.480  23.941  11.039  1.00 95.42 491 B 1 
ATOM   7948  C C    . ALA B 2  491 ? -19.815  24.453  11.608  1.00 95.32 491 B 1 
ATOM   7949  O O    . ALA B 2  491 ? -20.863  24.241  11.002  1.00 93.64 491 B 1 
ATOM   7950  C CB   . ALA B 2  491 ? -17.930  22.751  11.835  1.00 94.80 491 B 1 
ATOM   7951  N N    . GLY B 2  492 ? -19.781  25.209  12.711  1.00 95.53 492 B 1 
ATOM   7952  C CA   . GLY B 2  492 ? -20.986  25.813  13.285  1.00 95.50 492 B 1 
ATOM   7953  C C    . GLY B 2  492 ? -21.655  26.858  12.378  1.00 95.79 492 B 1 
ATOM   7954  O O    . GLY B 2  492 ? -22.884  26.942  12.317  1.00 94.26 492 B 1 
ATOM   7955  N N    . ILE B 2  493 ? -20.874  27.638  11.635  1.00 95.70 493 B 1 
ATOM   7956  C CA   . ILE B 2  493 ? -21.389  28.610  10.653  1.00 95.89 493 B 1 
ATOM   7957  C C    . ILE B 2  493 ? -22.044  27.897  9.464   1.00 95.72 493 B 1 
ATOM   7958  O O    . ILE B 2  493 ? -23.165  28.237  9.074   1.00 94.41 493 B 1 
ATOM   7959  C CB   . ILE B 2  493 ? -20.259  29.575  10.204  1.00 95.59 493 B 1 
ATOM   7960  C CG1  . ILE B 2  493 ? -19.925  30.557  11.353  1.00 92.91 493 B 1 
ATOM   7961  C CG2  . ILE B 2  493 ? -20.643  30.361  8.936   1.00 93.44 493 B 1 
ATOM   7962  C CD1  . ILE B 2  493 ? -18.650  31.387  11.137  1.00 88.98 493 B 1 
ATOM   7963  N N    . VAL B 2  494 ? -21.365  26.900  8.902   1.00 95.47 494 B 1 
ATOM   7964  C CA   . VAL B 2  494 ? -21.859  26.139  7.744   1.00 95.22 494 B 1 
ATOM   7965  C C    . VAL B 2  494 ? -23.115  25.340  8.102   1.00 94.81 494 B 1 
ATOM   7966  O O    . VAL B 2  494 ? -24.058  25.330  7.312   1.00 93.31 494 B 1 
ATOM   7967  C CB   . VAL B 2  494 ? -20.751  25.238  7.161   1.00 94.67 494 B 1 
ATOM   7968  C CG1  . VAL B 2  494 ? -21.275  24.303  6.066   1.00 90.11 494 B 1 
ATOM   7969  C CG2  . VAL B 2  494 ? -19.649  26.096  6.521   1.00 90.89 494 B 1 
ATOM   7970  N N    . GLU B 2  495 ? -23.186  24.755  9.290   1.00 94.73 495 B 1 
ATOM   7971  C CA   . GLU B 2  495 ? -24.397  24.103  9.802   1.00 94.52 495 B 1 
ATOM   7972  C C    . GLU B 2  495 ? -25.580  25.080  9.820   1.00 94.51 495 B 1 
ATOM   7973  O O    . GLU B 2  495 ? -26.649  24.793  9.281   1.00 92.94 495 B 1 
ATOM   7974  C CB   . GLU B 2  495 ? -24.136  23.577  11.223  1.00 93.22 495 B 1 
ATOM   7975  C CG   . GLU B 2  495 ? -25.334  22.800  11.800  1.00 89.89 495 B 1 
ATOM   7976  C CD   . GLU B 2  495 ? -25.213  22.507  13.298  1.00 88.29 495 B 1 
ATOM   7977  O OE1  . GLU B 2  495 ? -25.697  21.440  13.725  1.00 81.75 495 B 1 
ATOM   7978  O OE2  . GLU B 2  495 ? -24.694  23.374  14.037  1.00 82.03 495 B 1 
ATOM   7979  N N    . HIS B 2  496 ? -25.385  26.272  10.384  1.00 94.92 496 B 1 
ATOM   7980  C CA   . HIS B 2  496 ? -26.453  27.265  10.479  1.00 95.09 496 B 1 
ATOM   7981  C C    . HIS B 2  496 ? -26.930  27.759  9.107   1.00 95.19 496 B 1 
ATOM   7982  O O    . HIS B 2  496 ? -28.134  27.951  8.902   1.00 93.48 496 B 1 
ATOM   7983  C CB   . HIS B 2  496 ? -25.990  28.436  11.345  1.00 94.80 496 B 1 
ATOM   7984  C CG   . HIS B 2  496 ? -27.124  29.359  11.692  1.00 93.62 496 B 1 
ATOM   7985  N ND1  . HIS B 2  496 ? -28.034  29.157  12.709  1.00 81.80 496 B 1 
ATOM   7986  C CD2  . HIS B 2  496 ? -27.490  30.513  11.048  1.00 83.14 496 B 1 
ATOM   7987  C CE1  . HIS B 2  496 ? -28.910  30.169  12.691  1.00 85.07 496 B 1 
ATOM   7988  N NE2  . HIS B 2  496 ? -28.619  31.015  11.692  1.00 86.95 496 B 1 
ATOM   7989  N N    . LEU B 2  497 ? -25.999  27.945  8.166   1.00 94.46 497 B 1 
ATOM   7990  C CA   . LEU B 2  497 ? -26.332  28.336  6.793   1.00 94.51 497 B 1 
ATOM   7991  C C    . LEU B 2  497 ? -27.037  27.213  6.016   1.00 94.25 497 B 1 
ATOM   7992  O O    . LEU B 2  497 ? -27.899  27.496  5.182   1.00 91.86 497 B 1 
ATOM   7993  C CB   . LEU B 2  497 ? -25.048  28.778  6.071   1.00 94.34 497 B 1 
ATOM   7994  C CG   . LEU B 2  497 ? -24.442  30.110  6.576   1.00 93.42 497 B 1 
ATOM   7995  C CD1  . LEU B 2  497 ? -23.094  30.333  5.906   1.00 88.88 497 B 1 
ATOM   7996  C CD2  . LEU B 2  497 ? -25.338  31.308  6.264   1.00 88.18 497 B 1 
ATOM   7997  N N    . SER B 2  498 ? -26.709  25.957  6.310   1.00 93.21 498 B 1 
ATOM   7998  C CA   . SER B 2  498 ? -27.233  24.765  5.627   1.00 92.64 498 B 1 
ATOM   7999  C C    . SER B 2  498 ? -28.441  24.130  6.323   1.00 92.37 498 B 1 
ATOM   8000  O O    . SER B 2  498 ? -28.937  23.102  5.877   1.00 88.98 498 B 1 
ATOM   8001  C CB   . SER B 2  498 ? -26.121  23.731  5.436   1.00 91.37 498 B 1 
ATOM   8002  O OG   . SER B 2  498 ? -25.007  24.326  4.793   1.00 83.69 498 B 1 
ATOM   8003  N N    . ARG B 2  499 ? -28.975  24.748  7.374   1.00 91.91 499 B 1 
ATOM   8004  C CA   . ARG B 2  499 ? -30.073  24.194  8.188   1.00 91.59 499 B 1 
ATOM   8005  C C    . ARG B 2  499 ? -31.321  23.787  7.397   1.00 91.42 499 B 1 
ATOM   8006  O O    . ARG B 2  499 ? -32.042  22.899  7.827   1.00 88.39 499 B 1 
ATOM   8007  C CB   . ARG B 2  499 ? -30.442  25.191  9.299   1.00 89.52 499 B 1 
ATOM   8008  C CG   . ARG B 2  499 ? -31.073  26.499  8.791   1.00 84.60 499 B 1 
ATOM   8009  C CD   . ARG B 2  499 ? -31.255  27.495  9.934   1.00 84.43 499 B 1 
ATOM   8010  N NE   . ARG B 2  499 ? -31.825  28.779  9.486   1.00 79.72 499 B 1 
ATOM   8011  C CZ   . ARG B 2  499 ? -31.150  29.822  9.007   1.00 76.54 499 B 1 
ATOM   8012  N NH1  . ARG B 2  499 ? -29.855  29.811  8.858   1.00 67.78 499 B 1 
ATOM   8013  N NH2  . ARG B 2  499 ? -31.779  30.909  8.672   1.00 69.01 499 B 1 
ATOM   8014  N N    . HIS B 2  500 ? -31.601  24.467  6.280   1.00 91.82 500 B 1 
ATOM   8015  C CA   . HIS B 2  500 ? -32.767  24.149  5.453   1.00 91.30 500 B 1 
ATOM   8016  C C    . HIS B 2  500 ? -32.541  22.886  4.622   1.00 91.21 500 B 1 
ATOM   8017  O O    . HIS B 2  500 ? -33.415  22.023  4.594   1.00 87.62 500 B 1 
ATOM   8018  C CB   . HIS B 2  500 ? -33.121  25.348  4.569   1.00 90.11 500 B 1 
ATOM   8019  C CG   . HIS B 2  500 ? -33.621  26.529  5.357   1.00 85.85 500 B 1 
ATOM   8020  N ND1  . HIS B 2  500 ? -34.750  26.546  6.144   1.00 71.79 500 B 1 
ATOM   8021  C CD2  . HIS B 2  500 ? -33.054  27.774  5.451   1.00 72.33 500 B 1 
ATOM   8022  C CE1  . HIS B 2  500 ? -34.860  27.768  6.691   1.00 70.79 500 B 1 
ATOM   8023  N NE2  . HIS B 2  500 ? -33.847  28.545  6.298   1.00 71.92 500 B 1 
ATOM   8024  N N    . GLU B 2  501 ? -31.367  22.737  4.018   1.00 89.59 501 B 1 
ATOM   8025  C CA   . GLU B 2  501 ? -30.990  21.535  3.273   1.00 88.52 501 B 1 
ATOM   8026  C C    . GLU B 2  501 ? -30.905  20.302  4.192   1.00 88.66 501 B 1 
ATOM   8027  O O    . GLU B 2  501 ? -31.407  19.236  3.837   1.00 85.40 501 B 1 
ATOM   8028  C CB   . GLU B 2  501 ? -29.649  21.758  2.550   1.00 87.41 501 B 1 
ATOM   8029  C CG   . GLU B 2  501 ? -29.704  22.796  1.405   1.00 82.67 501 B 1 
ATOM   8030  C CD   . GLU B 2  501 ? -29.490  24.266  1.812   1.00 79.20 501 B 1 
ATOM   8031  O OE1  . GLU B 2  501 ? -29.310  25.107  0.911   1.00 70.55 501 B 1 
ATOM   8032  O OE2  . GLU B 2  501 ? -29.443  24.598  3.014   1.00 72.07 501 B 1 
ATOM   8033  N N    . LEU B 2  502 ? -30.353  20.461  5.382   1.00 89.03 502 B 1 
ATOM   8034  C CA   . LEU B 2  502 ? -30.287  19.384  6.375   1.00 88.31 502 B 1 
ATOM   8035  C C    . LEU B 2  502 ? -31.690  18.926  6.795   1.00 87.67 502 B 1 
ATOM   8036  O O    . LEU B 2  502 ? -31.980  17.730  6.771   1.00 83.76 502 B 1 
ATOM   8037  C CB   . LEU B 2  502 ? -29.478  19.858  7.596   1.00 87.24 502 B 1 
ATOM   8038  C CG   . LEU B 2  502 ? -27.984  20.118  7.322   1.00 86.74 502 B 1 
ATOM   8039  C CD1  . LEU B 2  502 ? -27.345  20.750  8.554   1.00 81.15 502 B 1 
ATOM   8040  C CD2  . LEU B 2  502 ? -27.223  18.847  6.979   1.00 81.12 502 B 1 
ATOM   8041  N N    . LYS B 2  503 ? -32.574  19.874  7.111   1.00 86.87 503 B 1 
ATOM   8042  C CA   . LYS B 2  503 ? -33.949  19.569  7.518   1.00 86.56 503 B 1 
ATOM   8043  C C    . LYS B 2  503 ? -34.763  18.920  6.394   1.00 86.20 503 B 1 
ATOM   8044  O O    . LYS B 2  503 ? -35.540  18.011  6.660   1.00 81.01 503 B 1 
ATOM   8045  C CB   . LYS B 2  503 ? -34.615  20.852  8.034   1.00 84.02 503 B 1 
ATOM   8046  C CG   . LYS B 2  503 ? -35.963  20.547  8.694   1.00 73.48 503 B 1 
ATOM   8047  C CD   . LYS B 2  503 ? -36.601  21.819  9.255   1.00 69.15 503 B 1 
ATOM   8048  C CE   . LYS B 2  503 ? -37.912  21.428  9.940   1.00 58.14 503 B 1 
ATOM   8049  N NZ   . LYS B 2  503 ? -38.631  22.593  10.495  1.00 51.24 503 B 1 
ATOM   8050  N N    . ASN B 2  504 ? -34.590  19.366  5.155   1.00 84.34 504 B 1 
ATOM   8051  C CA   . ASN B 2  504 ? -35.275  18.755  4.011   1.00 83.15 504 B 1 
ATOM   8052  C C    . ASN B 2  504 ? -34.862  17.291  3.843   1.00 82.86 504 B 1 
ATOM   8053  O O    . ASN B 2  504 ? -35.716  16.437  3.641   1.00 76.29 504 B 1 
ATOM   8054  C CB   . ASN B 2  504 ? -34.982  19.558  2.737   1.00 79.18 504 B 1 
ATOM   8055  C CG   . ASN B 2  504 ? -35.696  20.902  2.694   1.00 73.35 504 B 1 
ATOM   8056  O OD1  . ASN B 2  504 ? -36.516  21.262  3.520   1.00 64.26 504 B 1 
ATOM   8057  N ND2  . ASN B 2  504 ? -35.391  21.691  1.686   1.00 65.00 504 B 1 
ATOM   8058  N N    . ARG B 2  505 ? -33.573  17.000  4.008   1.00 80.16 505 B 1 
ATOM   8059  C CA   . ARG B 2  505 ? -33.064  15.629  3.928   1.00 78.67 505 B 1 
ATOM   8060  C C    . ARG B 2  505 ? -33.641  14.732  5.027   1.00 78.96 505 B 1 
ATOM   8061  O O    . ARG B 2  505 ? -33.960  13.581  4.756   1.00 71.37 505 B 1 
ATOM   8062  C CB   . ARG B 2  505 ? -31.531  15.670  3.959   1.00 75.27 505 B 1 
ATOM   8063  C CG   . ARG B 2  505 ? -30.872  14.322  3.661   1.00 69.80 505 B 1 
ATOM   8064  C CD   . ARG B 2  505 ? -31.171  13.868  2.226   1.00 67.36 505 B 1 
ATOM   8065  N NE   . ARG B 2  505 ? -30.422  12.650  1.886   1.00 62.12 505 B 1 
ATOM   8066  C CZ   . ARG B 2  505 ? -30.560  11.949  0.766   1.00 56.86 505 B 1 
ATOM   8067  N NH1  . ARG B 2  505 ? -31.417  12.292  -0.165  1.00 52.63 505 B 1 
ATOM   8068  N NH2  . ARG B 2  505 ? -29.841  10.883  0.569   1.00 51.15 505 B 1 
ATOM   8069  N N    . ASP B 2  506 ? -33.815  15.249  6.237   1.00 78.27 506 B 1 
ATOM   8070  C CA   . ASP B 2  506 ? -34.427  14.497  7.338   1.00 76.46 506 B 1 
ATOM   8071  C C    . ASP B 2  506 ? -35.904  14.175  7.052   1.00 76.19 506 B 1 
ATOM   8072  O O    . ASP B 2  506 ? -36.361  13.062  7.315   1.00 71.39 506 B 1 
ATOM   8073  C CB   . ASP B 2  506 ? -34.302  15.284  8.653   1.00 72.30 506 B 1 
ATOM   8074  C CG   . ASP B 2  506 ? -32.858  15.552  9.089   1.00 68.11 506 B 1 
ATOM   8075  O OD1  . ASP B 2  506 ? -31.946  14.787  8.709   1.00 61.16 506 B 1 
ATOM   8076  O OD2  . ASP B 2  506 ? -32.638  16.566  9.788   1.00 63.29 506 B 1 
ATOM   8077  N N    . VAL B 2  507 ? -36.640  15.120  6.471   1.00 74.16 507 B 1 
ATOM   8078  C CA   . VAL B 2  507 ? -38.043  14.909  6.080   1.00 74.02 507 B 1 
ATOM   8079  C C    . VAL B 2  507 ? -38.148  13.892  4.939   1.00 74.24 507 B 1 
ATOM   8080  O O    . VAL B 2  507 ? -38.990  12.999  5.005   1.00 68.44 507 B 1 
ATOM   8081  C CB   . VAL B 2  507 ? -38.717  16.237  5.695   1.00 70.45 507 B 1 
ATOM   8082  C CG1  . VAL B 2  507 ? -40.140  16.036  5.168   1.00 63.75 507 B 1 
ATOM   8083  C CG2  . VAL B 2  507 ? -38.818  17.170  6.911   1.00 64.27 507 B 1 
ATOM   8084  N N    . GLU B 2  508 ? -37.296  13.987  3.923   1.00 73.67 508 B 1 
ATOM   8085  C CA   . GLU B 2  508 ? -37.265  13.014  2.824   1.00 71.57 508 B 1 
ATOM   8086  C C    . GLU B 2  508 ? -36.955  11.596  3.320   1.00 70.89 508 B 1 
ATOM   8087  O O    . GLU B 2  508 ? -37.631  10.652  2.919   1.00 66.59 508 B 1 
ATOM   8088  C CB   . GLU B 2  508 ? -36.216  13.411  1.779   1.00 68.34 508 B 1 
ATOM   8089  C CG   . GLU B 2  508 ? -36.664  14.550  0.859   1.00 62.21 508 B 1 
ATOM   8090  C CD   . GLU B 2  508 ? -35.581  14.949  -0.156  1.00 57.32 508 B 1 
ATOM   8091  O OE1  . GLU B 2  508 ? -35.867  15.852  -0.973  1.00 51.89 508 B 1 
ATOM   8092  O OE2  . GLU B 2  508 ? -34.459  14.375  -0.109  1.00 54.10 508 B 1 
ATOM   8093  N N    . MET B 2  509 ? -35.987  11.439  4.218   1.00 69.13 509 B 1 
ATOM   8094  C CA   . MET B 2  509 ? -35.709  10.125  4.803   1.00 67.39 509 B 1 
ATOM   8095  C C    . MET B 2  509 ? -36.885  9.616   5.638   1.00 67.65 509 B 1 
ATOM   8096  O O    . MET B 2  509 ? -37.237  8.445   5.529   1.00 60.71 509 B 1 
ATOM   8097  C CB   . MET B 2  509 ? -34.424  10.145  5.641   1.00 62.97 509 B 1 
ATOM   8098  C CG   . MET B 2  509 ? -33.170  10.145  4.765   1.00 58.00 509 B 1 
ATOM   8099  S SD   . MET B 2  509 ? -31.678  9.497   5.572   1.00 52.50 509 B 1 
ATOM   8100  C CE   . MET B 2  509 ? -31.386  10.781  6.813   1.00 48.74 509 B 1 
ATOM   8101  N N    . GLY B 2  510 ? -37.514  10.476  6.424   1.00 62.75 510 B 1 
ATOM   8102  C CA   . GLY B 2  510 ? -38.716  10.106  7.168   1.00 62.00 510 B 1 
ATOM   8103  C C    . GLY B 2  510 ? -39.839  9.620   6.253   1.00 63.65 510 B 1 
ATOM   8104  O O    . GLY B 2  510 ? -40.429  8.569   6.504   1.00 56.55 510 B 1 
ATOM   8105  N N    . ASN B 2  511 ? -40.074  10.327  5.162   1.00 57.43 511 B 1 
ATOM   8106  C CA   . ASN B 2  511 ? -41.090  9.935   4.184   1.00 57.76 511 B 1 
ATOM   8107  C C    . ASN B 2  511 ? -40.724  8.636   3.456   1.00 58.39 511 B 1 
ATOM   8108  O O    . ASN B 2  511 ? -41.584  7.777   3.291   1.00 53.88 511 B 1 
ATOM   8109  C CB   . ASN B 2  511 ? -41.303  11.080  3.186   1.00 53.90 511 B 1 
ATOM   8110  C CG   . ASN B 2  511 ? -41.996  12.295  3.793   1.00 50.00 511 B 1 
ATOM   8111  O OD1  . ASN B 2  511 ? -42.534  12.292  4.883   1.00 45.53 511 B 1 
ATOM   8112  N ND2  . ASN B 2  511 ? -42.015  13.385  3.060   1.00 47.48 511 B 1 
ATOM   8113  N N    . SER B 2  512 ? -39.463  8.455   3.070   1.00 56.10 512 B 1 
ATOM   8114  C CA   . SER B 2  512 ? -39.030  7.223   2.401   1.00 56.61 512 B 1 
ATOM   8115  C C    . SER B 2  512 ? -39.163  5.992   3.295   1.00 56.62 512 B 1 
ATOM   8116  O O    . SER B 2  512 ? -39.580  4.936   2.828   1.00 53.38 512 B 1 
ATOM   8117  C CB   . SER B 2  512 ? -37.598  7.352   1.871   1.00 53.54 512 B 1 
ATOM   8118  O OG   . SER B 2  512 ? -36.638  7.416   2.907   1.00 50.04 512 B 1 
ATOM   8119  N N    . VAL B 2  513 ? -38.881  6.128   4.586   1.00 52.36 513 B 1 
ATOM   8120  C CA   . VAL B 2  513 ? -39.100  5.044   5.557   1.00 52.94 513 B 1 
ATOM   8121  C C    . VAL B 2  513 ? -40.593  4.737   5.704   1.00 53.22 513 B 1 
ATOM   8122  O O    . VAL B 2  513 ? -40.968  3.572   5.836   1.00 50.86 513 B 1 
ATOM   8123  C CB   . VAL B 2  513 ? -38.475  5.394   6.920   1.00 49.66 513 B 1 
ATOM   8124  C CG1  . VAL B 2  513 ? -38.812  4.365   8.004   1.00 44.66 513 B 1 
ATOM   8125  C CG2  . VAL B 2  513 ? -36.945  5.451   6.826   1.00 45.75 513 B 1 
ATOM   8126  N N    . ILE B 2  514 ? -41.444  5.755   5.671   1.00 48.55 514 B 1 
ATOM   8127  C CA   . ILE B 2  514 ? -42.896  5.557   5.691   1.00 49.60 514 B 1 
ATOM   8128  C C    . ILE B 2  514 ? -43.342  4.840   4.415   1.00 50.26 514 B 1 
ATOM   8129  O O    . ILE B 2  514 ? -44.031  3.828   4.515   1.00 48.20 514 B 1 
ATOM   8130  C CB   . ILE B 2  514 ? -43.646  6.884   5.918   1.00 47.08 514 B 1 
ATOM   8131  C CG1  . ILE B 2  514 ? -43.359  7.430   7.338   1.00 43.59 514 B 1 
ATOM   8132  C CG2  . ILE B 2  514 ? -45.166  6.692   5.744   1.00 42.53 514 B 1 
ATOM   8133  C CD1  . ILE B 2  514 ? -43.752  8.900   7.521   1.00 40.67 514 B 1 
ATOM   8134  N N    . GLU B 2  515 ? -42.905  5.298   3.243   1.00 47.47 515 B 1 
ATOM   8135  C CA   . GLU B 2  515 ? -43.240  4.654   1.966   1.00 47.88 515 B 1 
ATOM   8136  C C    . GLU B 2  515 ? -42.728  3.209   1.887   1.00 47.48 515 B 1 
ATOM   8137  O O    . GLU B 2  515 ? -43.474  2.322   1.479   1.00 46.27 515 B 1 
ATOM   8138  C CB   . GLU B 2  515 ? -42.677  5.460   0.784   1.00 46.04 515 B 1 
ATOM   8139  C CG   . GLU B 2  515 ? -43.502  6.705   0.447   1.00 42.67 515 B 1 
ATOM   8140  C CD   . GLU B 2  515 ? -43.001  7.448   -0.801  1.00 38.56 515 B 1 
ATOM   8141  O OE1  . GLU B 2  515 ? -43.730  8.351   -1.272  1.00 36.26 515 B 1 
ATOM   8142  O OE2  . GLU B 2  515 ? -41.889  7.129   -1.293  1.00 38.57 515 B 1 
ATOM   8143  N N    . GLU B 2  516 ? -41.491  2.937   2.320   1.00 48.53 516 B 1 
ATOM   8144  C CA   . GLU B 2  516 ? -40.989  1.558   2.367   1.00 47.91 516 B 1 
ATOM   8145  C C    . GLU B 2  516 ? -41.795  0.678   3.329   1.00 46.99 516 B 1 
ATOM   8146  O O    . GLU B 2  516 ? -42.057  -0.488  3.035   1.00 45.53 516 B 1 
ATOM   8147  C CB   . GLU B 2  516 ? -39.518  1.507   2.795   1.00 45.80 516 B 1 
ATOM   8148  C CG   . GLU B 2  516 ? -38.527  1.717   1.649   1.00 43.10 516 B 1 
ATOM   8149  C CD   . GLU B 2  516 ? -37.097  1.316   2.043   1.00 40.21 516 B 1 
ATOM   8150  O OE1  . GLU B 2  516 ? -36.270  1.155   1.118   1.00 37.82 516 B 1 
ATOM   8151  O OE2  . GLU B 2  516 ? -36.841  1.105   3.253   1.00 39.25 516 B 1 
ATOM   8152  N N    . ASN B 2  517 ? -42.187  1.220   4.471   1.00 45.32 517 B 1 
ATOM   8153  C CA   . ASN B 2  517 ? -43.026  0.487   5.413   1.00 46.07 517 B 1 
ATOM   8154  C C    . ASN B 2  517 ? -44.450  0.295   4.884   1.00 45.57 517 B 1 
ATOM   8155  O O    . ASN B 2  517 ? -45.050  -0.744  5.147   1.00 43.13 517 B 1 
ATOM   8156  C CB   . ASN B 2  517 ? -43.026  1.201   6.769   1.00 43.40 517 B 1 
ATOM   8157  C CG   . ASN B 2  517 ? -41.765  0.938   7.575   1.00 40.41 517 B 1 
ATOM   8158  O OD1  . ASN B 2  517 ? -41.150  -0.109  7.511   1.00 37.96 517 B 1 
ATOM   8159  N ND2  . ASN B 2  517 ? -41.390  1.867   8.423   1.00 39.51 517 B 1 
ATOM   8160  N N    . GLU B 2  518 ? -44.977  1.259   4.148   1.00 43.85 518 B 1 
ATOM   8161  C CA   . GLU B 2  518 ? -46.274  1.128   3.483   1.00 44.81 518 B 1 
ATOM   8162  C C    . GLU B 2  518 ? -46.220  0.140   2.315   1.00 43.42 518 B 1 
ATOM   8163  O O    . GLU B 2  518 ? -47.114  -0.691  2.195   1.00 41.51 518 B 1 
ATOM   8164  C CB   . GLU B 2  518 ? -46.789  2.492   3.012   1.00 42.80 518 B 1 
ATOM   8165  C CG   . GLU B 2  518 ? -47.349  3.318   4.176   1.00 39.87 518 B 1 
ATOM   8166  C CD   . GLU B 2  518 ? -47.998  4.636   3.747   1.00 37.03 518 B 1 
ATOM   8167  O OE1  . GLU B 2  518 ? -48.644  5.251   4.627   1.00 33.86 518 B 1 
ATOM   8168  O OE2  . GLU B 2  518 ? -47.870  5.016   2.559   1.00 37.04 518 B 1 
ATOM   8169  N N    . MET B 2  519 ? -45.156  0.159   1.506   1.00 42.14 519 B 1 
ATOM   8170  C CA   . MET B 2  519 ? -44.972  -0.845  0.454   1.00 42.99 519 B 1 
ATOM   8171  C C    . MET B 2  519 ? -44.752  -2.248  1.022   1.00 41.69 519 B 1 
ATOM   8172  O O    . MET B 2  519 ? -45.171  -3.228  0.410   1.00 40.37 519 B 1 
ATOM   8173  C CB   . MET B 2  519 ? -43.788  -0.489  -0.447  1.00 42.53 519 B 1 
ATOM   8174  C CG   . MET B 2  519 ? -44.077  0.657   -1.413  1.00 40.12 519 B 1 
ATOM   8175  S SD   . MET B 2  519 ? -42.788  0.828   -2.675  1.00 36.97 519 B 1 
ATOM   8176  C CE   . MET B 2  519 ? -42.716  2.625   -2.807  1.00 35.39 519 B 1 
ATOM   8177  N N    . LYS B 2  520 ? -44.090  -2.359  2.179   1.00 40.46 520 B 1 
ATOM   8178  C CA   . LYS B 2  520 ? -43.919  -3.642  2.875   1.00 40.65 520 B 1 
ATOM   8179  C C    . LYS B 2  520 ? -45.169  -4.095  3.621   1.00 39.12 520 B 1 
ATOM   8180  O O    . LYS B 2  520 ? -45.268  -5.286  3.913   1.00 37.26 520 B 1 
ATOM   8181  C CB   . LYS B 2  520 ? -42.723  -3.585  3.834   1.00 39.45 520 B 1 
ATOM   8182  C CG   . LYS B 2  520 ? -41.387  -3.724  3.100   1.00 37.16 520 B 1 
ATOM   8183  C CD   . LYS B 2  520 ? -40.226  -3.582  4.089   1.00 35.36 520 B 1 
ATOM   8184  C CE   . LYS B 2  520 ? -38.891  -3.668  3.336   1.00 32.30 520 B 1 
ATOM   8185  N NZ   . LYS B 2  520 ? -37.762  -3.153  4.136   1.00 29.58 520 B 1 
ATOM   8186  N N    . LYS B 2  521 ? -46.090  -3.201  3.948   1.00 38.15 521 B 1 
ATOM   8187  C CA   . LYS B 2  521 ? -47.413  -3.642  4.374   1.00 38.93 521 B 1 
ATOM   8188  C C    . LYS B 2  521 ? -48.011  -4.394  3.192   1.00 36.64 521 B 1 
ATOM   8189  O O    . LYS B 2  521 ? -48.139  -3.813  2.114   1.00 34.70 521 B 1 
ATOM   8190  C CB   . LYS B 2  521 ? -48.310  -2.474  4.794   1.00 37.76 521 B 1 
ATOM   8191  C CG   . LYS B 2  521 ? -48.066  -2.072  6.255   1.00 34.99 521 B 1 
ATOM   8192  C CD   . LYS B 2  521 ? -48.943  -0.879  6.614   1.00 33.01 521 B 1 
ATOM   8193  C CE   . LYS B 2  521 ? -48.708  -0.458  8.064   1.00 29.41 521 B 1 
ATOM   8194  N NZ   . LYS B 2  521 ? -49.499  0.748   8.392   1.00 27.12 521 B 1 
ATOM   8195  N N    . PRO B 2  522 ? -48.355  -5.672  3.357   1.00 35.46 522 B 1 
ATOM   8196  C CA   . PRO B 2  522 ? -49.154  -6.331  2.349   1.00 35.37 522 B 1 
ATOM   8197  C C    . PRO B 2  522 ? -50.377  -5.445  2.113   1.00 35.47 522 B 1 
ATOM   8198  O O    . PRO B 2  522 ? -50.910  -4.855  3.059   1.00 33.61 522 B 1 
ATOM   8199  C CB   . PRO B 2  522 ? -49.506  -7.704  2.932   1.00 32.39 522 B 1 
ATOM   8200  C CG   . PRO B 2  522 ? -49.414  -7.490  4.441   1.00 32.72 522 B 1 
ATOM   8201  C CD   . PRO B 2  522 ? -48.329  -6.428  4.588   1.00 36.86 522 B 1 
ATOM   8202  N N    . TYR B 2  523 ? -50.795  -5.350  0.860   1.00 33.22 523 B 1 
ATOM   8203  C CA   . TYR B 2  523 ? -52.124  -4.848  0.553   1.00 33.55 523 B 1 
ATOM   8204  C C    . TYR B 2  523 ? -53.103  -5.668  1.400   1.00 32.60 523 B 1 
ATOM   8205  O O    . TYR B 2  523 ? -53.500  -6.768  1.018   1.00 31.19 523 B 1 
ATOM   8206  C CB   . TYR B 2  523 ? -52.415  -4.983  -0.948  1.00 32.36 523 B 1 
ATOM   8207  C CG   . TYR B 2  523 ? -52.172  -3.728  -1.766  1.00 31.29 523 B 1 
ATOM   8208  C CD1  . TYR B 2  523 ? -53.242  -2.848  -2.029  1.00 29.61 523 B 1 
ATOM   8209  C CD2  . TYR B 2  523 ? -50.898  -3.444  -2.288  1.00 30.11 523 B 1 
ATOM   8210  C CE1  . TYR B 2  523 ? -53.046  -1.702  -2.818  1.00 26.54 523 B 1 
ATOM   8211  C CE2  . TYR B 2  523 ? -50.690  -2.298  -3.073  1.00 27.40 523 B 1 
ATOM   8212  C CZ   . TYR B 2  523 ? -51.768  -1.428  -3.345  1.00 28.33 523 B 1 
ATOM   8213  O OH   . TYR B 2  523 ? -51.572  -0.313  -4.122  1.00 27.80 523 B 1 
ATOM   8214  N N    . GLN B 2  524 ? -53.424  -5.165  2.582   1.00 29.31 524 B 1 
ATOM   8215  C CA   . GLN B 2  524 ? -54.660  -5.582  3.194   1.00 31.79 524 B 1 
ATOM   8216  C C    . GLN B 2  524 ? -55.701  -5.172  2.169   1.00 31.37 524 B 1 
ATOM   8217  O O    . GLN B 2  524 ? -55.895  -3.987  1.911   1.00 31.13 524 B 1 
ATOM   8218  C CB   . GLN B 2  524 ? -54.888  -4.927  4.562   1.00 31.74 524 B 1 
ATOM   8219  C CG   . GLN B 2  524 ? -54.126  -5.659  5.673   1.00 30.16 524 B 1 
ATOM   8220  C CD   . GLN B 2  524 ? -54.440  -5.140  7.079   1.00 28.41 524 B 1 
ATOM   8221  O OE1  . GLN B 2  524 ? -54.892  -4.032  7.294   1.00 27.46 524 B 1 
ATOM   8222  N NE2  . GLN B 2  524 ? -54.192  -5.937  8.097   1.00 27.57 524 B 1 
ATOM   8223  N N    . LEU B 2  525 ? -56.262  -6.172  1.529   1.00 30.78 525 B 1 
ATOM   8224  C CA   . LEU B 2  525 ? -57.530  -6.006  0.859   1.00 33.68 525 B 1 
ATOM   8225  C C    . LEU B 2  525 ? -58.417  -5.334  1.897   1.00 32.33 525 B 1 
ATOM   8226  O O    . LEU B 2  525 ? -58.806  -5.961  2.879   1.00 31.65 525 B 1 
ATOM   8227  C CB   . LEU B 2  525 ? -58.084  -7.383  0.443   1.00 33.08 525 B 1 
ATOM   8228  C CG   . LEU B 2  525 ? -57.583  -7.861  -0.936  1.00 30.59 525 B 1 
ATOM   8229  C CD1  . LEU B 2  525 ? -57.673  -9.375  -1.054  1.00 30.24 525 B 1 
ATOM   8230  C CD2  . LEU B 2  525 ? -58.434  -7.237  -2.051  1.00 32.77 525 B 1 
ATOM   8231  N N    . ILE B 2  526 ? -58.604  -4.038  1.713   1.00 32.62 526 B 1 
ATOM   8232  C CA   . ILE B 2  526 ? -59.704  -3.367  2.373   1.00 34.34 526 B 1 
ATOM   8233  C C    . ILE B 2  526 ? -60.897  -4.173  1.888   1.00 33.89 526 B 1 
ATOM   8234  O O    . ILE B 2  526 ? -61.288  -4.060  0.725   1.00 32.42 526 B 1 
ATOM   8235  C CB   . ILE B 2  526 ? -59.780  -1.875  1.994   1.00 32.63 526 B 1 
ATOM   8236  C CG1  . ILE B 2  526 ? -58.500  -1.129  2.444   1.00 30.69 526 B 1 
ATOM   8237  C CG2  . ILE B 2  526 ? -61.030  -1.240  2.639   1.00 32.34 526 B 1 
ATOM   8238  C CD1  . ILE B 2  526 ? -58.414  0.328   1.959   1.00 31.11 526 B 1 
ATOM   8239  N N    . ALA B 2  527 ? -61.332  -5.089  2.729   1.00 30.63 527 B 1 
ATOM   8240  C CA   . ALA B 2  527 ? -62.621  -5.698  2.519   1.00 32.84 527 B 1 
ATOM   8241  C C    . ALA B 2  527 ? -63.558  -4.500  2.436   1.00 32.93 527 B 1 
ATOM   8242  O O    . ALA B 2  527 ? -63.732  -3.775  3.413   1.00 31.59 527 B 1 
ATOM   8243  C CB   . ALA B 2  527 ? -62.945  -6.647  3.682   1.00 31.22 527 B 1 
ATOM   8244  N N    . GLN B 2  528 ? -64.034  -4.232  1.230   1.00 29.30 528 B 1 
ATOM   8245  C CA   . GLN B 2  528 ? -65.169  -3.349  1.079   1.00 31.19 528 B 1 
ATOM   8246  C C    . GLN B 2  528 ? -66.268  -4.029  1.881   1.00 30.88 528 B 1 
ATOM   8247  O O    . GLN B 2  528 ? -66.911  -4.956  1.397   1.00 29.13 528 B 1 
ATOM   8248  C CB   . GLN B 2  528 ? -65.558  -3.178  -0.395  1.00 29.42 528 B 1 
ATOM   8249  C CG   . GLN B 2  528 ? -64.644  -2.212  -1.151  1.00 28.38 528 B 1 
ATOM   8250  C CD   . GLN B 2  528 ? -65.085  -1.984  -2.603  1.00 26.45 528 B 1 
ATOM   8251  O OE1  . GLN B 2  528 ? -65.762  -2.781  -3.226  1.00 26.85 528 B 1 
ATOM   8252  N NE2  . GLN B 2  528 ? -64.694  -0.876  -3.204  1.00 27.91 528 B 1 
ATOM   8253  N N    . GLU B 2  529 ? -66.382  -3.639  3.137   1.00 29.50 529 B 1 
ATOM   8254  C CA   . GLU B 2  529 ? -67.625  -3.859  3.850   1.00 31.66 529 B 1 
ATOM   8255  C C    . GLU B 2  529 ? -68.674  -3.209  2.965   1.00 30.52 529 B 1 
ATOM   8256  O O    . GLU B 2  529 ? -68.732  -1.986  2.835   1.00 29.61 529 B 1 
ATOM   8257  C CB   . GLU B 2  529 ? -67.606  -3.253  5.260   1.00 30.36 529 B 1 
ATOM   8258  C CG   . GLU B 2  529 ? -66.806  -4.101  6.257   1.00 28.84 529 B 1 
ATOM   8259  C CD   . GLU B 2  529 ? -66.921  -3.619  7.711   1.00 28.30 529 B 1 
ATOM   8260  O OE1  . GLU B 2  529 ? -66.667  -4.451  8.615   1.00 26.15 529 B 1 
ATOM   8261  O OE2  . GLU B 2  529 ? -67.255  -2.431  7.930   1.00 30.24 529 B 1 
ATOM   8262  N N    . SER B 2  530 ? -69.383  -4.042  2.249   1.00 31.27 530 B 1 
ATOM   8263  C CA   . SER B 2  530 ? -70.565  -3.602  1.548   1.00 33.90 530 B 1 
ATOM   8264  C C    . SER B 2  530 ? -71.460  -3.040  2.635   1.00 33.55 530 B 1 
ATOM   8265  O O    . SER B 2  530 ? -72.026  -3.804  3.417   1.00 31.35 530 B 1 
ATOM   8266  C CB   . SER B 2  530 ? -71.230  -4.768  0.806   1.00 31.66 530 B 1 
ATOM   8267  O OG   . SER B 2  530 ? -71.496  -5.847  1.677   1.00 29.71 530 B 1 
ATOM   8268  N N    . GLU B 2  531 ? -71.508  -1.714  2.717   1.00 29.03 531 B 1 
ATOM   8269  C CA   . GLU B 2  531 ? -72.558  -1.050  3.470   1.00 31.57 531 B 1 
ATOM   8270  C C    . GLU B 2  531 ? -73.874  -1.552  2.877   1.00 30.29 531 B 1 
ATOM   8271  O O    . GLU B 2  531 ? -74.325  -1.094  1.830   1.00 29.03 531 B 1 
ATOM   8272  C CB   . GLU B 2  531 ? -72.442  0.477   3.390   1.00 30.12 531 B 1 
ATOM   8273  C CG   . GLU B 2  531 ? -71.317  1.058   4.263   1.00 29.05 531 B 1 
ATOM   8274  C CD   . GLU B 2  531 ? -71.321  2.597   4.311   1.00 28.22 531 B 1 
ATOM   8275  O OE1  . GLU B 2  531 ? -70.790  3.146   5.302   1.00 25.70 531 B 1 
ATOM   8276  O OE2  . GLU B 2  531 ? -71.849  3.231   3.368   1.00 30.61 531 B 1 
ATOM   8277  N N    . THR B 2  532 ? -74.395  -2.590  3.484   1.00 32.19 532 B 1 
ATOM   8278  C CA   . THR B 2  532 ? -75.745  -3.035  3.197   1.00 34.50 532 B 1 
ATOM   8279  C C    . THR B 2  532 ? -76.632  -1.870  3.592   1.00 33.81 532 B 1 
ATOM   8280  O O    . THR B 2  532 ? -76.814  -1.607  4.781   1.00 31.76 532 B 1 
ATOM   8281  C CB   . THR B 2  532 ? -76.116  -4.309  3.975   1.00 32.45 532 B 1 
ATOM   8282  O OG1  . THR B 2  532 ? -75.641  -4.263  5.298   1.00 30.36 532 B 1 
ATOM   8283  C CG2  . THR B 2  532 ? -75.533  -5.561  3.327   1.00 31.20 532 B 1 
ATOM   8284  N N    . GLU B 2  533 ? -77.090  -1.145  2.580   1.00 31.62 533 B 1 
ATOM   8285  C CA   . GLU B 2  533 ? -78.116  -0.126  2.764   1.00 32.53 533 B 1 
ATOM   8286  C C    . GLU B 2  533 ? -79.277  -0.791  3.503   1.00 30.93 533 B 1 
ATOM   8287  O O    . GLU B 2  533 ? -80.008  -1.603  2.933   1.00 30.01 533 B 1 
ATOM   8288  C CB   . GLU B 2  533 ? -78.593  0.445   1.426   1.00 31.54 533 B 1 
ATOM   8289  C CG   . GLU B 2  533 ? -77.610  1.415   0.765   1.00 30.39 533 B 1 
ATOM   8290  C CD   . GLU B 2  533 ? -78.179  2.076   -0.505  1.00 29.44 533 B 1 
ATOM   8291  O OE1  . GLU B 2  533 ? -77.706  3.182   -0.853  1.00 27.56 533 B 1 
ATOM   8292  O OE2  . GLU B 2  533 ? -79.087  1.481   -1.134  1.00 31.81 533 B 1 
ATOM   8293  N N    . LYS B 2  534 ? -79.379  -0.506  4.799   1.00 32.27 534 B 1 
ATOM   8294  C CA   . LYS B 2  534 ? -80.575  -0.906  5.531   1.00 35.46 534 B 1 
ATOM   8295  C C    . LYS B 2  534 ? -81.738  -0.214  4.833   1.00 33.67 534 B 1 
ATOM   8296  O O    . LYS B 2  534 ? -81.720  1.016   4.757   1.00 32.23 534 B 1 
ATOM   8297  C CB   . LYS B 2  534 ? -80.510  -0.505  7.007   1.00 34.73 534 B 1 
ATOM   8298  C CG   . LYS B 2  534 ? -79.749  -1.539  7.843   1.00 32.83 534 B 1 
ATOM   8299  C CD   . LYS B 2  534 ? -79.810  -1.160  9.322   1.00 31.67 534 B 1 
ATOM   8300  C CE   . LYS B 2  534 ? -79.164  -2.242  10.182  1.00 27.93 534 B 1 
ATOM   8301  N NZ   . LYS B 2  534 ? -79.171  -1.880  11.610  1.00 26.69 534 B 1 
ATOM   8302  N N    . PRO B 2  535 ? -82.700  -0.959  4.283   1.00 30.44 535 B 1 
ATOM   8303  C CA   . PRO B 2  535 ? -83.868  -0.341  3.688   1.00 31.71 535 B 1 
ATOM   8304  C C    . PRO B 2  535 ? -84.537  0.494   4.784   1.00 32.28 535 B 1 
ATOM   8305  O O    . PRO B 2  535 ? -84.786  -0.005  5.884   1.00 30.34 535 B 1 
ATOM   8306  C CB   . PRO B 2  535 ? -84.733  -1.496  3.174   1.00 28.69 535 B 1 
ATOM   8307  C CG   . PRO B 2  535 ? -84.319  -2.674  4.047   1.00 28.58 535 B 1 
ATOM   8308  C CD   . PRO B 2  535 ? -82.853  -2.405  4.362   1.00 33.26 535 B 1 
ATOM   8309  N N    . MET B 2  536 ? -84.742  1.780   4.496   1.00 30.91 536 B 1 
ATOM   8310  C CA   . MET B 2  536 ? -85.563  2.618   5.369   1.00 34.35 536 B 1 
ATOM   8311  C C    . MET B 2  536 ? -86.960  1.991   5.400   1.00 33.55 536 B 1 
ATOM   8312  O O    . MET B 2  536 ? -87.694  2.067   4.417   1.00 31.81 536 B 1 
ATOM   8313  C CB   . MET B 2  536 ? -85.641  4.060   4.861   1.00 33.37 536 B 1 
ATOM   8314  C CG   . MET B 2  536 ? -84.417  4.899   5.234   1.00 31.44 536 B 1 
ATOM   8315  S SD   . MET B 2  536 ? -84.630  6.663   4.821   1.00 29.03 536 B 1 
ATOM   8316  C CE   . MET B 2  536 ? -83.120  7.350   5.542   1.00 27.36 536 B 1 
ATOM   8317  N N    . ASP B 2  537 ? -87.294  1.344   6.515   1.00 31.13 537 B 1 
ATOM   8318  C CA   . ASP B 2  537 ? -88.652  0.863   6.739   1.00 32.98 537 B 1 
ATOM   8319  C C    . ASP B 2  537 ? -89.621  2.045   6.685   1.00 31.62 537 B 1 
ATOM   8320  O O    . ASP B 2  537 ? -89.397  3.104   7.280   1.00 29.72 537 B 1 
ATOM   8321  C CB   . ASP B 2  537 ? -88.768  0.098   8.069   1.00 30.77 537 B 1 
ATOM   8322  C CG   . ASP B 2  537 ? -88.682  -1.423  7.914   1.00 27.33 537 B 1 
ATOM   8323  O OD1  . ASP B 2  537 ? -89.106  -1.932  6.857   1.00 27.46 537 B 1 
ATOM   8324  O OD2  . ASP B 2  537 ? -88.251  -2.070  8.891   1.00 28.58 537 B 1 
ATOM   8325  N N    . SER B 2  538 ? -90.655  1.871   5.927   1.00 30.97 538 B 1 
ATOM   8326  C CA   . SER B 2  538 ? -91.711  2.864   5.791   1.00 33.07 538 B 1 
ATOM   8327  C C    . SER B 2  538 ? -92.404  3.039   7.140   1.00 31.83 538 B 1 
ATOM   8328  O O    . SER B 2  538 ? -93.135  2.154   7.580   1.00 29.82 538 B 1 
ATOM   8329  C CB   . SER B 2  538 ? -92.712  2.417   4.722   1.00 31.60 538 B 1 
ATOM   8330  O OG   . SER B 2  538 ? -93.191  1.112   4.978   1.00 30.32 538 B 1 
ATOM   8331  N N    . GLU B 2  539 ? -92.201  4.219   7.762   1.00 30.16 539 B 1 
ATOM   8332  C CA   . GLU B 2  539 ? -93.043  4.643   8.882   1.00 32.09 539 B 1 
ATOM   8333  C C    . GLU B 2  539 ? -94.503  4.690   8.408   1.00 30.33 539 B 1 
ATOM   8334  O O    . GLU B 2  539 ? -94.925  5.622   7.713   1.00 29.58 539 B 1 
ATOM   8335  C CB   . GLU B 2  539 ? -92.606  6.013   9.426   1.00 30.92 539 B 1 
ATOM   8336  C CG   . GLU B 2  539 ? -91.323  5.989   10.259  1.00 29.26 539 B 1 
ATOM   8337  C CD   . GLU B 2  539 ? -91.023  7.343   10.935  1.00 28.25 539 B 1 
ATOM   8338  O OE1  . GLU B 2  539 ? -90.337  7.343   11.982  1.00 25.41 539 B 1 
ATOM   8339  O OE2  . GLU B 2  539 ? -91.492  8.389   10.421  1.00 30.05 539 B 1 
ATOM   8340  N N    . THR B 2  540 ? -95.263  3.660   8.722   1.00 29.45 540 B 1 
ATOM   8341  C CA   . THR B 2  540 ? -96.713  3.663   8.522   1.00 31.10 540 B 1 
ATOM   8342  C C    . THR B 2  540 ? -97.357  4.648   9.493   1.00 30.19 540 B 1 
ATOM   8343  O O    . THR B 2  540 ? -97.091  4.627   10.690  1.00 28.37 540 B 1 
ATOM   8344  C CB   . THR B 2  540 ? -97.347  2.273   8.688   1.00 28.81 540 B 1 
ATOM   8345  O OG1  . THR B 2  540 ? -96.612  1.449   9.548   1.00 26.53 540 B 1 
ATOM   8346  C CG2  . THR B 2  540 ? -97.453  1.554   7.351   1.00 28.30 540 B 1 
ATOM   8347  N N    . LYS B 2  541 ? -98.193  5.504   8.937   1.00 27.57 541 B 1 
ATOM   8348  C CA   . LYS B 2  541 ? -98.803  6.692   9.566   1.00 31.99 541 B 1 
ATOM   8349  C C    . LYS B 2  541 ? -99.981  6.394   10.522  1.00 30.90 541 B 1 
ATOM   8350  O O    . LYS B 2  541 ? -100.736 7.332   10.803  1.00 29.32 541 B 1 
ATOM   8351  C CB   . LYS B 2  541 ? -99.265  7.644   8.451   1.00 30.74 541 B 1 
ATOM   8352  C CG   . LYS B 2  541 ? -98.545  8.979   8.436   1.00 28.90 541 B 1 
ATOM   8353  C CD   . LYS B 2  541 ? -99.231  9.901   7.443   1.00 27.75 541 B 1 
ATOM   8354  C CE   . LYS B 2  541 ? -98.475  11.212  7.312   1.00 24.11 541 B 1 
ATOM   8355  N NZ   . LYS B 2  541 ? -99.154  12.153  6.394   1.00 22.72 541 B 1 
ATOM   8356  N N    . MET B 2  542 ? -100.219 5.146   10.938  1.00 31.37 542 B 1 
ATOM   8357  C CA   . MET B 2  542 ? -101.296 4.884   11.904  1.00 32.05 542 B 1 
ATOM   8358  C C    . MET B 2  542 ? -100.856 5.211   13.319  1.00 29.55 542 B 1 
ATOM   8359  O O    . MET B 2  542 ? -99.718  4.870   13.672  1.00 26.05 542 B 1 
ATOM   8360  C CB   . MET B 2  542 ? -101.834 3.460   11.822  1.00 30.57 542 B 1 
ATOM   8361  C CG   . MET B 2  542 ? -102.939 3.347   10.777  1.00 28.39 542 B 1 
ATOM   8362  S SD   . MET B 2  542 ? -103.883 1.803   10.929  1.00 26.38 542 B 1 
ATOM   8363  C CE   . MET B 2  542 ? -105.105 2.050   9.629   1.00 23.85 542 B 1 
ATOM   8364  O OXT  . MET B 2  542 ? -101.752 5.781   14.010  1.00 26.76 542 B 1 
ATOM   8365  N N    . MET C 3  1   ? -25.956  -77.592 58.110  1.00 24.86 1   C 1 
ATOM   8366  C CA   . MET C 3  1   ? -25.873  -76.457 57.162  1.00 31.84 1   C 1 
ATOM   8367  C C    . MET C 3  1   ? -24.458  -75.905 57.231  1.00 31.49 1   C 1 
ATOM   8368  O O    . MET C 3  1   ? -24.122  -75.218 58.184  1.00 29.13 1   C 1 
ATOM   8369  C CB   . MET C 3  1   ? -26.899  -75.369 57.509  1.00 30.70 1   C 1 
ATOM   8370  C CG   . MET C 3  1   ? -28.327  -75.780 57.138  1.00 29.27 1   C 1 
ATOM   8371  S SD   . MET C 3  1   ? -29.556  -74.586 57.709  1.00 27.33 1   C 1 
ATOM   8372  C CE   . MET C 3  1   ? -31.040  -75.213 56.895  1.00 24.68 1   C 1 
ATOM   8373  N N    . THR C 3  2   ? -23.597  -76.285 56.294  1.00 29.61 2   C 1 
ATOM   8374  C CA   . THR C 3  2   ? -22.177  -75.928 56.262  1.00 32.60 2   C 1 
ATOM   8375  C C    . THR C 3  2   ? -22.039  -74.459 55.857  1.00 32.19 2   C 1 
ATOM   8376  O O    . THR C 3  2   ? -22.430  -74.076 54.763  1.00 29.66 2   C 1 
ATOM   8377  C CB   . THR C 3  2   ? -21.421  -76.836 55.281  1.00 30.13 2   C 1 
ATOM   8378  O OG1  . THR C 3  2   ? -22.261  -77.225 54.211  1.00 27.68 2   C 1 
ATOM   8379  C CG2  . THR C 3  2   ? -20.973  -78.128 55.969  1.00 28.42 2   C 1 
ATOM   8380  N N    . LYS C 3  3   ? -21.519  -73.623 56.793  1.00 30.23 3   C 1 
ATOM   8381  C CA   . LYS C 3  3   ? -21.218  -72.208 56.532  1.00 36.73 3   C 1 
ATOM   8382  C C    . LYS C 3  3   ? -20.055  -72.156 55.540  1.00 35.57 3   C 1 
ATOM   8383  O O    . LYS C 3  3   ? -18.906  -72.317 55.937  1.00 33.97 3   C 1 
ATOM   8384  C CB   . LYS C 3  3   ? -20.856  -71.471 57.836  1.00 35.57 3   C 1 
ATOM   8385  C CG   . LYS C 3  3   ? -22.060  -71.128 58.728  1.00 34.21 3   C 1 
ATOM   8386  C CD   . LYS C 3  3   ? -21.598  -70.350 59.966  1.00 32.92 3   C 1 
ATOM   8387  C CE   . LYS C 3  3   ? -22.782  -69.871 60.817  1.00 29.27 3   C 1 
ATOM   8388  N NZ   . LYS C 3  3   ? -22.354  -69.135 62.031  1.00 27.17 3   C 1 
ATOM   8389  N N    . THR C 3  4   ? -20.340  -71.992 54.269  1.00 32.22 4   C 1 
ATOM   8390  C CA   . THR C 3  4   ? -19.315  -71.753 53.255  1.00 36.96 4   C 1 
ATOM   8391  C C    . THR C 3  4   ? -18.622  -70.430 53.575  1.00 36.82 4   C 1 
ATOM   8392  O O    . THR C 3  4   ? -19.249  -69.372 53.509  1.00 33.79 4   C 1 
ATOM   8393  C CB   . THR C 3  4   ? -19.927  -71.705 51.847  1.00 33.60 4   C 1 
ATOM   8394  O OG1  . THR C 3  4   ? -21.133  -70.974 51.850  1.00 31.85 4   C 1 
ATOM   8395  C CG2  . THR C 3  4   ? -20.259  -73.113 51.337  1.00 32.01 4   C 1 
ATOM   8396  N N    . ASN C 3  5   ? -17.346  -70.502 53.981  1.00 31.65 5   C 1 
ATOM   8397  C CA   . ASN C 3  5   ? -16.508  -69.324 54.203  1.00 36.39 5   C 1 
ATOM   8398  C C    . ASN C 3  5   ? -16.348  -68.596 52.864  1.00 35.38 5   C 1 
ATOM   8399  O O    . ASN C 3  5   ? -15.583  -69.028 52.007  1.00 33.05 5   C 1 
ATOM   8400  C CB   . ASN C 3  5   ? -15.145  -69.744 54.786  1.00 33.80 5   C 1 
ATOM   8401  C CG   . ASN C 3  5   ? -15.138  -69.902 56.302  1.00 30.67 5   C 1 
ATOM   8402  O OD1  . ASN C 3  5   ? -16.011  -69.438 57.012  1.00 30.33 5   C 1 
ATOM   8403  N ND2  . ASN C 3  5   ? -14.118  -70.535 56.838  1.00 32.44 5   C 1 
ATOM   8404  N N    . GLY C 3  6   ? -17.102  -67.526 52.687  1.00 35.34 6   C 1 
ATOM   8405  C CA   . GLY C 3  6   ? -16.901  -66.633 51.553  1.00 40.45 6   C 1 
ATOM   8406  C C    . GLY C 3  6   ? -15.563  -65.927 51.737  1.00 41.40 6   C 1 
ATOM   8407  O O    . GLY C 3  6   ? -15.473  -64.989 52.521  1.00 38.71 6   C 1 
ATOM   8408  N N    . GLU C 3  7   ? -14.514  -66.418 51.070  1.00 34.70 7   C 1 
ATOM   8409  C CA   . GLU C 3  7   ? -13.236  -65.708 51.020  1.00 38.70 7   C 1 
ATOM   8410  C C    . GLU C 3  7   ? -13.477  -64.364 50.334  1.00 37.71 7   C 1 
ATOM   8411  O O    . GLU C 3  7   ? -13.725  -64.301 49.129  1.00 36.44 7   C 1 
ATOM   8412  C CB   . GLU C 3  7   ? -12.160  -66.512 50.279  1.00 37.31 7   C 1 
ATOM   8413  C CG   . GLU C 3  7   ? -11.605  -67.684 51.099  1.00 35.71 7   C 1 
ATOM   8414  C CD   . GLU C 3  7   ? -10.404  -68.368 50.427  1.00 33.92 7   C 1 
ATOM   8415  O OE1  . GLU C 3  7   ? -9.588   -68.961 51.168  1.00 31.61 7   C 1 
ATOM   8416  O OE2  . GLU C 3  7   ? -10.290  -68.295 49.178  1.00 36.16 7   C 1 
ATOM   8417  N N    . GLU C 3  8   ? -13.440  -63.265 51.110  1.00 34.93 8   C 1 
ATOM   8418  C CA   . GLU C 3  8   ? -13.483  -61.919 50.547  1.00 38.39 8   C 1 
ATOM   8419  C C    . GLU C 3  8   ? -12.253  -61.739 49.653  1.00 37.52 8   C 1 
ATOM   8420  O O    . GLU C 3  8   ? -11.119  -61.867 50.130  1.00 36.22 8   C 1 
ATOM   8421  C CB   . GLU C 3  8   ? -13.508  -60.841 51.636  1.00 36.68 8   C 1 
ATOM   8422  C CG   . GLU C 3  8   ? -14.876  -60.690 52.311  1.00 34.08 8   C 1 
ATOM   8423  C CD   . GLU C 3  8   ? -14.951  -59.464 53.237  1.00 32.58 8   C 1 
ATOM   8424  O OE1  . GLU C 3  8   ? -16.087  -59.005 53.493  1.00 30.41 8   C 1 
ATOM   8425  O OE2  . GLU C 3  8   ? -13.876  -58.980 53.673  1.00 33.43 8   C 1 
ATOM   8426  N N    . PRO C 3  9   ? -12.422  -61.482 48.349  1.00 38.53 9   C 1 
ATOM   8427  C CA   . PRO C 3  9   ? -11.291  -61.355 47.443  1.00 42.18 9   C 1 
ATOM   8428  C C    . PRO C 3  9   ? -10.437  -60.174 47.913  1.00 43.51 9   C 1 
ATOM   8429  O O    . PRO C 3  9   ? -10.911  -59.036 47.966  1.00 41.33 9   C 1 
ATOM   8430  C CB   . PRO C 3  9   ? -11.896  -61.159 46.047  1.00 38.96 9   C 1 
ATOM   8431  C CG   . PRO C 3  9   ? -13.282  -60.576 46.324  1.00 39.67 9   C 1 
ATOM   8432  C CD   . PRO C 3  9   ? -13.676  -61.206 47.661  1.00 44.08 9   C 1 
ATOM   8433  N N    . ARG C 3  10  ? -9.166   -60.441 48.276  1.00 42.62 10  C 1 
ATOM   8434  C CA   . ARG C 3  10  ? -8.225   -59.421 48.744  1.00 47.16 10  C 1 
ATOM   8435  C C    . ARG C 3  10  ? -8.163   -58.301 47.712  1.00 46.53 10  C 1 
ATOM   8436  O O    . ARG C 3  10  ? -7.851   -58.538 46.548  1.00 44.37 10  C 1 
ATOM   8437  C CB   . ARG C 3  10  ? -6.823   -60.009 48.981  1.00 45.39 10  C 1 
ATOM   8438  C CG   . ARG C 3  10  ? -6.690   -60.733 50.333  1.00 43.12 10  C 1 
ATOM   8439  C CD   . ARG C 3  10  ? -5.249   -61.224 50.529  1.00 42.31 10  C 1 
ATOM   8440  N NE   . ARG C 3  10  ? -5.041   -61.800 51.868  1.00 38.46 10  C 1 
ATOM   8441  C CZ   . ARG C 3  10  ? -3.913   -62.325 52.338  1.00 36.44 10  C 1 
ATOM   8442  N NH1  . ARG C 3  10  ? -2.834   -62.396 51.597  1.00 35.86 10  C 1 
ATOM   8443  N NH2  . ARG C 3  10  ? -3.846   -62.793 53.553  1.00 35.08 10  C 1 
ATOM   8444  N N    . MET C 3  11  ? -8.446   -57.061 48.145  1.00 45.39 11  C 1 
ATOM   8445  C CA   . MET C 3  11  ? -8.273   -55.859 47.331  1.00 50.14 11  C 1 
ATOM   8446  C C    . MET C 3  11  ? -6.783   -55.717 47.008  1.00 51.36 11  C 1 
ATOM   8447  O O    . MET C 3  11  ? -6.000   -55.268 47.842  1.00 47.03 11  C 1 
ATOM   8448  C CB   . MET C 3  11  ? -8.769   -54.609 48.073  1.00 46.68 11  C 1 
ATOM   8449  C CG   . MET C 3  11  ? -10.292  -54.495 48.154  1.00 44.16 11  C 1 
ATOM   8450  S SD   . MET C 3  11  ? -10.805  -52.842 48.724  1.00 41.10 11  C 1 
ATOM   8451  C CE   . MET C 3  11  ? -12.590  -53.086 48.886  1.00 38.55 11  C 1 
ATOM   8452  N N    . GLY C 3  12  ? -6.373   -56.151 45.812  1.00 56.09 12  C 1 
ATOM   8453  C CA   . GLY C 3  12  ? -4.989   -56.042 45.348  1.00 58.49 12  C 1 
ATOM   8454  C C    . GLY C 3  12  ? -4.522   -54.591 45.423  1.00 59.53 12  C 1 
ATOM   8455  O O    . GLY C 3  12  ? -5.296   -53.658 45.172  1.00 53.99 12  C 1 
ATOM   8456  N N    . GLY C 3  13  ? -3.256   -54.371 45.794  1.00 63.60 13  C 1 
ATOM   8457  C CA   . GLY C 3  13  ? -2.691   -53.051 46.070  1.00 67.69 13  C 1 
ATOM   8458  C C    . GLY C 3  13  ? -2.810   -52.086 44.884  1.00 69.72 13  C 1 
ATOM   8459  O O    . GLY C 3  13  ? -2.896   -52.485 43.723  1.00 63.69 13  C 1 
ATOM   8460  N N    . ARG C 3  14  ? -2.764   -50.771 45.164  1.00 67.02 14  C 1 
ATOM   8461  C CA   . ARG C 3  14  ? -2.831   -49.698 44.145  1.00 75.22 14  C 1 
ATOM   8462  C C    . ARG C 3  14  ? -1.871   -49.932 42.976  1.00 78.47 14  C 1 
ATOM   8463  O O    . ARG C 3  14  ? -2.227   -49.679 41.828  1.00 73.30 14  C 1 
ATOM   8464  C CB   . ARG C 3  14  ? -2.513   -48.329 44.783  1.00 69.53 14  C 1 
ATOM   8465  C CG   . ARG C 3  14  ? -3.745   -47.619 45.363  1.00 61.40 14  C 1 
ATOM   8466  C CD   . ARG C 3  14  ? -3.340   -46.232 45.888  1.00 56.89 14  C 1 
ATOM   8467  N NE   . ARG C 3  14  ? -4.509   -45.415 46.284  1.00 49.78 14  C 1 
ATOM   8468  C CZ   . ARG C 3  14  ? -4.466   -44.203 46.833  1.00 44.43 14  C 1 
ATOM   8469  N NH1  . ARG C 3  14  ? -3.329   -43.610 47.111  1.00 41.44 14  C 1 
ATOM   8470  N NH2  . ARG C 3  14  ? -5.564   -43.553 47.114  1.00 41.44 14  C 1 
ATOM   8471  N N    . MET C 3  15  ? -0.668   -50.448 43.284  1.00 74.56 15  C 1 
ATOM   8472  C CA   . MET C 3  15  ? 0.382    -50.729 42.303  1.00 78.54 15  C 1 
ATOM   8473  C C    . MET C 3  15  ? -0.030   -51.842 41.330  1.00 80.49 15  C 1 
ATOM   8474  O O    . MET C 3  15  ? 0.191    -51.741 40.128  1.00 76.74 15  C 1 
ATOM   8475  C CB   . MET C 3  15  ? 1.660    -51.085 43.072  1.00 75.04 15  C 1 
ATOM   8476  C CG   . MET C 3  15  ? 2.925    -50.725 42.294  1.00 68.03 15  C 1 
ATOM   8477  S SD   . MET C 3  15  ? 4.421    -50.953 43.300  1.00 59.90 15  C 1 
ATOM   8478  C CE   . MET C 3  15  ? 5.632    -50.050 42.305  1.00 54.12 15  C 1 
ATOM   8479  N N    . GLU C 3  16  ? -0.712   -52.879 41.847  1.00 83.51 16  C 1 
ATOM   8480  C CA   . GLU C 3  16  ? -1.187   -54.004 41.043  1.00 83.25 16  C 1 
ATOM   8481  C C    . GLU C 3  16  ? -2.363   -53.605 40.131  1.00 84.27 16  C 1 
ATOM   8482  O O    . GLU C 3  16  ? -2.416   -53.992 38.962  1.00 81.40 16  C 1 
ATOM   8483  C CB   . GLU C 3  16  ? -1.560   -55.151 41.988  1.00 80.99 16  C 1 
ATOM   8484  C CG   . GLU C 3  16  ? -1.341   -56.523 41.349  1.00 70.90 16  C 1 
ATOM   8485  C CD   . GLU C 3  16  ? -1.912   -57.678 42.173  1.00 62.96 16  C 1 
ATOM   8486  O OE1  . GLU C 3  16  ? -1.505   -58.826 41.888  1.00 56.13 16  C 1 
ATOM   8487  O OE2  . GLU C 3  16  ? -2.810   -57.416 42.996  1.00 57.00 16  C 1 
ATOM   8488  N N    . ARG C 3  17  ? -3.279   -52.748 40.609  1.00 82.40 17  C 1 
ATOM   8489  C CA   . ARG C 3  17  ? -4.324   -52.139 39.763  1.00 83.55 17  C 1 
ATOM   8490  C C    . ARG C 3  17  ? -3.721   -51.294 38.644  1.00 85.43 17  C 1 
ATOM   8491  O O    . ARG C 3  17  ? -4.206   -51.355 37.515  1.00 82.12 17  C 1 
ATOM   8492  C CB   . ARG C 3  17  ? -5.300   -51.289 40.593  1.00 79.81 17  C 1 
ATOM   8493  C CG   . ARG C 3  17  ? -6.432   -52.131 41.208  1.00 71.02 17  C 1 
ATOM   8494  C CD   . ARG C 3  17  ? -7.467   -51.211 41.872  1.00 66.87 17  C 1 
ATOM   8495  N NE   . ARG C 3  17  ? -8.627   -51.970 42.391  1.00 59.22 17  C 1 
ATOM   8496  C CZ   . ARG C 3  17  ? -9.682   -51.462 43.015  1.00 53.40 17  C 1 
ATOM   8497  N NH1  . ARG C 3  17  ? -9.807   -50.175 43.232  1.00 50.39 17  C 1 
ATOM   8498  N NH2  . ARG C 3  17  ? -10.641  -52.241 43.441  1.00 47.65 17  C 1 
ATOM   8499  N N    . PHE C 3  18  ? -2.662   -50.538 38.945  1.00 82.24 18  C 1 
ATOM   8500  C CA   . PHE C 3  18  ? -1.959   -49.743 37.941  1.00 82.94 18  C 1 
ATOM   8501  C C    . PHE C 3  18  ? -1.287   -50.648 36.901  1.00 84.58 18  C 1 
ATOM   8502  O O    . PHE C 3  18  ? -1.521   -50.474 35.706  1.00 81.92 18  C 1 
ATOM   8503  C CB   . PHE C 3  18  ? -0.965   -48.802 38.623  1.00 80.61 18  C 1 
ATOM   8504  C CG   . PHE C 3  18  ? -0.447   -47.720 37.690  1.00 76.51 18  C 1 
ATOM   8505  C CD1  . PHE C 3  18  ? 0.788    -47.859 37.033  1.00 67.00 18  C 1 
ATOM   8506  C CD2  . PHE C 3  18  ? -1.228   -46.569 37.461  1.00 68.41 18  C 1 
ATOM   8507  C CE1  . PHE C 3  18  ? 1.240    -46.852 36.166  1.00 62.58 18  C 1 
ATOM   8508  C CE2  . PHE C 3  18  ? -0.779   -45.562 36.592  1.00 62.37 18  C 1 
ATOM   8509  C CZ   . PHE C 3  18  ? 0.460    -45.704 35.948  1.00 62.23 18  C 1 
ATOM   8510  N N    . GLN C 3  19  ? -0.557   -51.697 37.338  1.00 82.88 19  C 1 
ATOM   8511  C CA   . GLN C 3  19  ? 0.049    -52.676 36.429  1.00 82.99 19  C 1 
ATOM   8512  C C    . GLN C 3  19  ? -0.990   -53.409 35.570  1.00 84.11 19  C 1 
ATOM   8513  O O    . GLN C 3  19  ? -0.786   -53.555 34.361  1.00 81.74 19  C 1 
ATOM   8514  C CB   . GLN C 3  19  ? 0.868    -53.710 37.211  1.00 80.32 19  C 1 
ATOM   8515  C CG   . GLN C 3  19  ? 2.282    -53.218 37.547  1.00 72.32 19  C 1 
ATOM   8516  C CD   . GLN C 3  19  ? 3.149    -54.335 38.150  1.00 65.79 19  C 1 
ATOM   8517  O OE1  . GLN C 3  19  ? 2.693    -55.433 38.429  1.00 61.04 19  C 1 
ATOM   8518  N NE2  . GLN C 3  19  ? 4.423    -54.094 38.353  1.00 57.22 19  C 1 
ATOM   8519  N N    . ARG C 3  20  ? -2.127   -53.839 36.148  1.00 85.01 20  C 1 
ATOM   8520  C CA   . ARG C 3  20  ? -3.216   -54.451 35.371  1.00 85.45 20  C 1 
ATOM   8521  C C    . ARG C 3  20  ? -3.814   -53.471 34.368  1.00 86.62 20  C 1 
ATOM   8522  O O    . ARG C 3  20  ? -4.071   -53.863 33.233  1.00 82.46 20  C 1 
ATOM   8523  C CB   . ARG C 3  20  ? -4.315   -55.008 36.292  1.00 82.37 20  C 1 
ATOM   8524  C CG   . ARG C 3  20  ? -3.922   -56.361 36.912  1.00 73.59 20  C 1 
ATOM   8525  C CD   . ARG C 3  20  ? -5.100   -56.927 37.715  1.00 69.16 20  C 1 
ATOM   8526  N NE   . ARG C 3  20  ? -4.746   -58.205 38.369  1.00 61.14 20  C 1 
ATOM   8527  C CZ   . ARG C 3  20  ? -5.573   -59.017 39.023  1.00 55.03 20  C 1 
ATOM   8528  N NH1  . ARG C 3  20  ? -6.856   -58.774 39.110  1.00 51.63 20  C 1 
ATOM   8529  N NH2  . ARG C 3  20  ? -5.112   -60.082 39.611  1.00 49.25 20  C 1 
ATOM   8530  N N    . GLY C 3  21  ? -3.998   -52.224 34.763  1.00 81.26 21  C 1 
ATOM   8531  C CA   . GLY C 3  21  ? -4.470   -51.168 33.865  1.00 81.45 21  C 1 
ATOM   8532  C C    . GLY C 3  21  ? -3.525   -50.931 32.684  1.00 83.73 21  C 1 
ATOM   8533  O O    . GLY C 3  21  ? -3.972   -50.886 31.535  1.00 79.91 21  C 1 
ATOM   8534  N N    . VAL C 3  22  ? -2.220   -50.869 32.949  1.00 81.25 22  C 1 
ATOM   8535  C CA   . VAL C 3  22  ? -1.182   -50.746 31.912  1.00 82.76 22  C 1 
ATOM   8536  C C    . VAL C 3  22  ? -1.188   -51.980 31.010  1.00 83.80 22  C 1 
ATOM   8537  O O    . VAL C 3  22  ? -1.358   -51.832 29.802  1.00 82.68 22  C 1 
ATOM   8538  C CB   . VAL C 3  22  ? 0.211    -50.479 32.517  1.00 80.10 22  C 1 
ATOM   8539  C CG1  . VAL C 3  22  ? 1.307    -50.458 31.446  1.00 70.62 22  C 1 
ATOM   8540  C CG2  . VAL C 3  22  ? 0.245    -49.113 33.218  1.00 70.91 22  C 1 
ATOM   8541  N N    . ARG C 3  23  ? -1.113   -53.209 31.568  1.00 86.50 23  C 1 
ATOM   8542  C CA   . ARG C 3  23  ? -1.177   -54.445 30.767  1.00 87.35 23  C 1 
ATOM   8543  C C    . ARG C 3  23  ? -2.426   -54.513 29.895  1.00 88.09 23  C 1 
ATOM   8544  O O    . ARG C 3  23  ? -2.331   -54.889 28.731  1.00 85.79 23  C 1 
ATOM   8545  C CB   . ARG C 3  23  ? -1.114   -55.695 31.660  1.00 85.31 23  C 1 
ATOM   8546  C CG   . ARG C 3  23  ? 0.329    -56.197 31.858  1.00 76.03 23  C 1 
ATOM   8547  C CD   . ARG C 3  23  ? 0.321    -57.523 32.626  1.00 71.14 23  C 1 
ATOM   8548  N NE   . ARG C 3  23  ? 1.669    -58.116 32.714  1.00 63.10 23  C 1 
ATOM   8549  C CZ   . ARG C 3  23  ? 1.995    -59.230 33.366  1.00 55.87 23  C 1 
ATOM   8550  N NH1  . ARG C 3  23  ? 1.102    -59.927 34.022  1.00 52.38 23  C 1 
ATOM   8551  N NH2  . ARG C 3  23  ? 3.225    -59.663 33.369  1.00 50.58 23  C 1 
ATOM   8552  N N    . LYS C 3  24  ? -3.591   -54.137 30.439  1.00 85.33 24  C 1 
ATOM   8553  C CA   . LYS C 3  24  ? -4.855   -54.153 29.696  1.00 85.11 24  C 1 
ATOM   8554  C C    . LYS C 3  24  ? -4.836   -53.154 28.533  1.00 85.76 24  C 1 
ATOM   8555  O O    . LYS C 3  24  ? -5.274   -53.489 27.440  1.00 82.05 24  C 1 
ATOM   8556  C CB   . LYS C 3  24  ? -6.026   -53.921 30.664  1.00 82.20 24  C 1 
ATOM   8557  C CG   . LYS C 3  24  ? -7.319   -54.608 30.187  1.00 72.52 24  C 1 
ATOM   8558  C CD   . LYS C 3  24  ? -8.457   -54.403 31.196  1.00 67.46 24  C 1 
ATOM   8559  C CE   . LYS C 3  24  ? -9.689   -55.236 30.808  1.00 60.00 24  C 1 
ATOM   8560  N NZ   . LYS C 3  24  ? -10.845  -55.023 31.720  1.00 53.58 24  C 1 
ATOM   8561  N N    . ARG C 3  25  ? -4.276   -51.956 28.744  1.00 81.23 25  C 1 
ATOM   8562  C CA   . ARG C 3  25  ? -4.067   -50.968 27.669  1.00 80.73 25  C 1 
ATOM   8563  C C    . ARG C 3  25  ? -3.065   -51.462 26.626  1.00 82.93 25  C 1 
ATOM   8564  O O    . ARG C 3  25  ? -3.334   -51.328 25.440  1.00 79.51 25  C 1 
ATOM   8565  C CB   . ARG C 3  25  ? -3.627   -49.611 28.240  1.00 77.76 25  C 1 
ATOM   8566  C CG   . ARG C 3  25  ? -4.821   -48.783 28.741  1.00 69.96 25  C 1 
ATOM   8567  C CD   . ARG C 3  25  ? -4.340   -47.397 29.188  1.00 66.09 25  C 1 
ATOM   8568  N NE   . ARG C 3  25  ? -5.468   -46.510 29.547  1.00 58.75 25  C 1 
ATOM   8569  C CZ   . ARG C 3  25  ? -5.374   -45.238 29.923  1.00 52.27 25  C 1 
ATOM   8570  N NH1  . ARG C 3  25  ? -4.215   -44.633 30.033  1.00 48.60 25  C 1 
ATOM   8571  N NH2  . ARG C 3  25  ? -6.445   -44.546 30.196  1.00 46.67 25  C 1 
ATOM   8572  N N    . THR C 3  26  ? -1.963   -52.087 27.052  1.00 81.96 26  C 1 
ATOM   8573  C CA   . THR C 3  26  ? -0.962   -52.640 26.124  1.00 81.52 26  C 1 
ATOM   8574  C C    . THR C 3  26  ? -1.534   -53.800 25.309  1.00 82.51 26  C 1 
ATOM   8575  O O    . THR C 3  26  ? -1.301   -53.873 24.108  1.00 80.87 26  C 1 
ATOM   8576  C CB   . THR C 3  26  ? 0.312    -53.101 26.852  1.00 80.16 26  C 1 
ATOM   8577  O OG1  . THR C 3  26  ? 0.649    -52.242 27.909  1.00 68.94 26  C 1 
ATOM   8578  C CG2  . THR C 3  26  ? 1.523    -53.127 25.915  1.00 66.92 26  C 1 
ATOM   8579  N N    . LEU C 3  27  ? -2.333   -54.673 25.919  1.00 85.90 27  C 1 
ATOM   8580  C CA   . LEU C 3  27  ? -3.041   -55.747 25.211  1.00 84.65 27  C 1 
ATOM   8581  C C    . LEU C 3  27  ? -4.086   -55.215 24.223  1.00 84.84 27  C 1 
ATOM   8582  O O    . LEU C 3  27  ? -4.175   -55.718 23.105  1.00 82.76 27  C 1 
ATOM   8583  C CB   . LEU C 3  27  ? -3.696   -56.698 26.231  1.00 82.93 27  C 1 
ATOM   8584  C CG   . LEU C 3  27  ? -2.774   -57.868 26.643  1.00 73.70 27  C 1 
ATOM   8585  C CD1  . LEU C 3  27  ? -3.214   -58.453 27.980  1.00 65.63 27  C 1 
ATOM   8586  C CD2  . LEU C 3  27  ? -2.819   -58.983 25.591  1.00 66.84 27  C 1 
ATOM   8587  N N    . LEU C 3  28  ? -4.854   -54.202 24.611  1.00 83.52 28  C 1 
ATOM   8588  C CA   . LEU C 3  28  ? -5.806   -53.537 23.712  1.00 82.16 28  C 1 
ATOM   8589  C C    . LEU C 3  28  ? -5.098   -52.875 22.527  1.00 83.17 28  C 1 
ATOM   8590  O O    . LEU C 3  28  ? -5.555   -53.013 21.394  1.00 80.10 28  C 1 
ATOM   8591  C CB   . LEU C 3  28  ? -6.634   -52.508 24.498  1.00 78.95 28  C 1 
ATOM   8592  C CG   . LEU C 3  28  ? -7.963   -53.085 25.030  1.00 70.12 28  C 1 
ATOM   8593  C CD1  . LEU C 3  28  ? -8.470   -52.286 26.220  1.00 63.23 28  C 1 
ATOM   8594  C CD2  . LEU C 3  28  ? -9.033   -53.057 23.937  1.00 64.15 28  C 1 
ATOM   8595  N N    . ALA C 3  29  ? -3.968   -52.217 22.768  1.00 78.75 29  C 1 
ATOM   8596  C CA   . ALA C 3  29  ? -3.144   -51.647 21.708  1.00 78.69 29  C 1 
ATOM   8597  C C    . ALA C 3  29  ? -2.609   -52.743 20.773  1.00 79.33 29  C 1 
ATOM   8598  O O    . ALA C 3  29  ? -2.743   -52.633 19.557  1.00 77.08 29  C 1 
ATOM   8599  C CB   . ALA C 3  29  ? -2.011   -50.834 22.342  1.00 76.46 29  C 1 
ATOM   8600  N N    . LYS C 3  30  ? -2.090   -53.845 21.334  1.00 82.18 30  C 1 
ATOM   8601  C CA   . LYS C 3  30  ? -1.572   -54.977 20.554  1.00 81.29 30  C 1 
ATOM   8602  C C    . LYS C 3  30  ? -2.663   -55.643 19.706  1.00 81.51 30  C 1 
ATOM   8603  O O    . LYS C 3  30  ? -2.425   -55.948 18.545  1.00 80.37 30  C 1 
ATOM   8604  C CB   . LYS C 3  30  ? -0.879   -55.977 21.497  1.00 79.35 30  C 1 
ATOM   8605  C CG   . LYS C 3  30  ? 0.368    -56.598 20.853  1.00 70.20 30  C 1 
ATOM   8606  C CD   . LYS C 3  30  ? 1.063    -57.572 21.809  1.00 65.45 30  C 1 
ATOM   8607  C CE   . LYS C 3  30  ? 2.391    -58.054 21.199  1.00 58.86 30  C 1 
ATOM   8608  N NZ   . LYS C 3  30  ? 3.070    -59.077 22.028  1.00 51.60 30  C 1 
ATOM   8609  N N    . ARG C 3  31  ? -3.879   -55.822 20.266  1.00 80.40 31  C 1 
ATOM   8610  C CA   . ARG C 3  31  ? -5.032   -56.329 19.504  1.00 79.71 31  C 1 
ATOM   8611  C C    . ARG C 3  31  ? -5.443   -55.378 18.387  1.00 80.22 31  C 1 
ATOM   8612  O O    . ARG C 3  31  ? -5.669   -55.846 17.280  1.00 76.79 31  C 1 
ATOM   8613  C CB   . ARG C 3  31  ? -6.231   -56.619 20.420  1.00 77.46 31  C 1 
ATOM   8614  C CG   . ARG C 3  31  ? -6.181   -58.046 20.987  1.00 70.10 31  C 1 
ATOM   8615  C CD   . ARG C 3  31  ? -7.480   -58.343 21.743  1.00 65.28 31  C 1 
ATOM   8616  N NE   . ARG C 3  31  ? -7.553   -59.756 22.168  1.00 58.97 31  C 1 
ATOM   8617  C CZ   . ARG C 3  31  ? -8.545   -60.315 22.856  1.00 52.01 31  C 1 
ATOM   8618  N NH1  . ARG C 3  31  ? -9.577   -59.618 23.258  1.00 49.53 31  C 1 
ATOM   8619  N NH2  . ARG C 3  31  ? -8.516   -61.587 23.147  1.00 47.35 31  C 1 
ATOM   8620  N N    . LYS C 3  32  ? -5.503   -54.070 18.641  1.00 78.01 32  C 1 
ATOM   8621  C CA   . LYS C 3  32  ? -5.796   -53.081 17.591  1.00 77.06 32  C 1 
ATOM   8622  C C    . LYS C 3  32  ? -4.775   -53.136 16.456  1.00 78.11 32  C 1 
ATOM   8623  O O    . LYS C 3  32  ? -5.170   -53.116 15.304  1.00 74.97 32  C 1 
ATOM   8624  C CB   . LYS C 3  32  ? -5.883   -51.658 18.158  1.00 73.42 32  C 1 
ATOM   8625  C CG   . LYS C 3  32  ? -7.323   -51.272 18.523  1.00 65.22 32  C 1 
ATOM   8626  C CD   . LYS C 3  32  ? -7.412   -49.775 18.829  1.00 61.77 32  C 1 
ATOM   8627  C CE   . LYS C 3  32  ? -8.882   -49.336 18.981  1.00 55.06 32  C 1 
ATOM   8628  N NZ   . LYS C 3  32  ? -9.018   -47.866 19.116  1.00 49.33 32  C 1 
ATOM   8629  N N    . VAL C 3  33  ? -3.481   -53.255 16.768  1.00 74.99 33  C 1 
ATOM   8630  C CA   . VAL C 3  33  ? -2.427   -53.386 15.746  1.00 74.31 33  C 1 
ATOM   8631  C C    . VAL C 3  33  ? -2.591   -54.675 14.935  1.00 74.85 33  C 1 
ATOM   8632  O O    . VAL C 3  33  ? -2.414   -54.654 13.724  1.00 71.28 33  C 1 
ATOM   8633  C CB   . VAL C 3  33  ? -1.023   -53.307 16.376  1.00 71.53 33  C 1 
ATOM   8634  C CG1  . VAL C 3  33  ? 0.097    -53.563 15.363  1.00 64.42 33  C 1 
ATOM   8635  C CG2  . VAL C 3  33  ? -0.771   -51.915 16.976  1.00 64.97 33  C 1 
ATOM   8636  N N    . GLN C 3  34  ? -2.955   -55.794 15.572  1.00 74.53 34  C 1 
ATOM   8637  C CA   . GLN C 3  34  ? -3.188   -57.065 14.872  1.00 73.91 34  C 1 
ATOM   8638  C C    . GLN C 3  34  ? -4.465   -57.072 14.021  1.00 74.97 34  C 1 
ATOM   8639  O O    . GLN C 3  34  ? -4.532   -57.827 13.055  1.00 68.99 34  C 1 
ATOM   8640  C CB   . GLN C 3  34  ? -3.238   -58.215 15.890  1.00 69.75 34  C 1 
ATOM   8641  C CG   . GLN C 3  34  ? -1.839   -58.609 16.380  1.00 63.96 34  C 1 
ATOM   8642  C CD   . GLN C 3  34  ? -1.861   -59.762 17.399  1.00 57.66 34  C 1 
ATOM   8643  O OE1  . GLN C 3  34  ? -2.824   -60.012 18.104  1.00 53.20 34  C 1 
ATOM   8644  N NE2  . GLN C 3  34  ? -0.775   -60.495 17.522  1.00 50.99 34  C 1 
ATOM   8645  N N    . SER C 3  35  ? -5.460   -56.273 14.362  1.00 73.13 35  C 1 
ATOM   8646  C CA   . SER C 3  35  ? -6.713   -56.187 13.603  1.00 73.16 35  C 1 
ATOM   8647  C C    . SER C 3  35  ? -6.704   -55.133 12.485  1.00 74.64 35  C 1 
ATOM   8648  O O    . SER C 3  35  ? -7.763   -54.834 11.940  1.00 68.70 35  C 1 
ATOM   8649  C CB   . SER C 3  35  ? -7.900   -55.965 14.548  1.00 67.66 35  C 1 
ATOM   8650  O OG   . SER C 3  35  ? -7.883   -54.671 15.112  1.00 59.24 35  C 1 
ATOM   8651  N N    . ILE C 3  36  ? -5.551   -54.524 12.181  1.00 72.55 36  C 1 
ATOM   8652  C CA   . ILE C 3  36  ? -5.446   -53.536 11.103  1.00 72.90 36  C 1 
ATOM   8653  C C    . ILE C 3  36  ? -5.556   -54.262 9.766   1.00 74.11 36  C 1 
ATOM   8654  O O    . ILE C 3  36  ? -4.675   -55.039 9.381   1.00 69.91 36  C 1 
ATOM   8655  C CB   . ILE C 3  36  ? -4.149   -52.706 11.228  1.00 68.58 36  C 1 
ATOM   8656  C CG1  . ILE C 3  36  ? -4.196   -51.821 12.493  1.00 62.36 36  C 1 
ATOM   8657  C CG2  . ILE C 3  36  ? -3.955   -51.804 9.994   1.00 59.95 36  C 1 
ATOM   8658  C CD1  . ILE C 3  36  ? -2.855   -51.170 12.851  1.00 56.84 36  C 1 
ATOM   8659  N N    . THR C 3  37  ? -6.626   -53.983 9.041   1.00 72.97 37  C 1 
ATOM   8660  C CA   . THR C 3  37  ? -6.834   -54.513 7.693   1.00 74.12 37  C 1 
ATOM   8661  C C    . THR C 3  37  ? -6.070   -53.685 6.655   1.00 75.77 37  C 1 
ATOM   8662  O O    . THR C 3  37  ? -5.660   -52.547 6.894   1.00 70.80 37  C 1 
ATOM   8663  C CB   . THR C 3  37  ? -8.331   -54.586 7.351   1.00 68.53 37  C 1 
ATOM   8664  O OG1  . THR C 3  37  ? -8.884   -53.305 7.308   1.00 60.19 37  C 1 
ATOM   8665  C CG2  . THR C 3  37  ? -9.133   -55.438 8.344   1.00 56.76 37  C 1 
ATOM   8666  N N    . LYS C 3  38  ? -5.885   -54.242 5.442   1.00 79.66 38  C 1 
ATOM   8667  C CA   . LYS C 3  38  ? -5.323   -53.476 4.314   1.00 81.49 38  C 1 
ATOM   8668  C C    . LYS C 3  38  ? -6.146   -52.228 3.980   1.00 82.69 38  C 1 
ATOM   8669  O O    . LYS C 3  38  ? -5.587   -51.246 3.503   1.00 78.68 38  C 1 
ATOM   8670  C CB   . LYS C 3  38  ? -5.218   -54.354 3.057   1.00 77.80 38  C 1 
ATOM   8671  C CG   . LYS C 3  38  ? -3.876   -55.092 2.952   1.00 67.96 38  C 1 
ATOM   8672  C CD   . LYS C 3  38  ? -3.795   -55.836 1.614   1.00 62.49 38  C 1 
ATOM   8673  C CE   . LYS C 3  38  ? -2.413   -56.483 1.421   1.00 54.05 38  C 1 
ATOM   8674  N NZ   . LYS C 3  38  ? -2.323   -57.242 0.151   1.00 47.23 38  C 1 
ATOM   8675  N N    . GLU C 3  39  ? -7.453   -52.275 4.214   1.00 79.70 39  C 1 
ATOM   8676  C CA   . GLU C 3  39  ? -8.345   -51.133 4.012   1.00 79.96 39  C 1 
ATOM   8677  C C    . GLU C 3  39  ? -8.114   -50.049 5.063   1.00 81.79 39  C 1 
ATOM   8678  O O    . GLU C 3  39  ? -8.030   -48.879 4.703   1.00 76.89 39  C 1 
ATOM   8679  C CB   . GLU C 3  39  ? -9.806   -51.585 4.009   1.00 76.09 39  C 1 
ATOM   8680  C CG   . GLU C 3  39  ? -10.122  -52.438 2.773   1.00 67.07 39  C 1 
ATOM   8681  C CD   . GLU C 3  39  ? -11.615  -52.742 2.623   1.00 58.16 39  C 1 
ATOM   8682  O OE1  . GLU C 3  39  ? -12.010  -53.035 1.472   1.00 51.80 39  C 1 
ATOM   8683  O OE2  . GLU C 3  39  ? -12.338  -52.688 3.642   1.00 52.84 39  C 1 
ATOM   8684  N N    . ASP C 3  40  ? -7.888   -50.421 6.323   1.00 81.62 40  C 1 
ATOM   8685  C CA   . ASP C 3  40  ? -7.550   -49.461 7.378   1.00 82.08 40  C 1 
ATOM   8686  C C    . ASP C 3  40  ? -6.232   -48.736 7.080   1.00 83.29 40  C 1 
ATOM   8687  O O    . ASP C 3  40  ? -6.135   -47.522 7.255   1.00 79.94 40  C 1 
ATOM   8688  C CB   . ASP C 3  40  ? -7.425   -50.164 8.734   1.00 78.55 40  C 1 
ATOM   8689  C CG   . ASP C 3  40  ? -8.726   -50.787 9.228   1.00 71.98 40  C 1 
ATOM   8690  O OD1  . ASP C 3  40  ? -9.765   -50.100 9.173   1.00 63.27 40  C 1 
ATOM   8691  O OD2  . ASP C 3  40  ? -8.648   -51.953 9.679   1.00 65.52 40  C 1 
ATOM   8692  N N    . VAL C 3  41  ? -5.227   -49.463 6.573   1.00 82.07 41  C 1 
ATOM   8693  C CA   . VAL C 3  41  ? -3.945   -48.859 6.175   1.00 82.90 41  C 1 
ATOM   8694  C C    . VAL C 3  41  ? -4.132   -47.906 4.994   1.00 83.89 41  C 1 
ATOM   8695  O O    . VAL C 3  41  ? -3.583   -46.806 5.007   1.00 82.06 41  C 1 
ATOM   8696  C CB   . VAL C 3  41  ? -2.889   -49.930 5.852   1.00 80.55 41  C 1 
ATOM   8697  C CG1  . VAL C 3  41  ? -1.569   -49.310 5.375   1.00 71.73 41  C 1 
ATOM   8698  C CG2  . VAL C 3  41  ? -2.564   -50.774 7.089   1.00 72.42 41  C 1 
ATOM   8699  N N    . LYS C 3  42  ? -4.929   -48.279 3.983   1.00 84.43 42  C 1 
ATOM   8700  C CA   . LYS C 3  42  ? -5.254   -47.378 2.866   1.00 84.83 42  C 1 
ATOM   8701  C C    . LYS C 3  42  ? -5.990   -46.127 3.338   1.00 84.83 42  C 1 
ATOM   8702  O O    . LYS C 3  42  ? -5.631   -45.030 2.925   1.00 82.23 42  C 1 
ATOM   8703  C CB   . LYS C 3  42  ? -6.095   -48.100 1.806   1.00 82.52 42  C 1 
ATOM   8704  C CG   . LYS C 3  42  ? -5.239   -48.746 0.707   1.00 72.73 42  C 1 
ATOM   8705  C CD   . LYS C 3  42  ? -6.159   -49.289 -0.388  1.00 68.08 42  C 1 
ATOM   8706  C CE   . LYS C 3  42  ? -5.370   -49.781 -1.611  1.00 59.12 42  C 1 
ATOM   8707  N NZ   . LYS C 3  42  ? -6.283   -50.224 -2.691  1.00 52.25 42  C 1 
ATOM   8708  N N    . SER C 3  43  ? -6.980   -46.289 4.206   1.00 84.05 43  C 1 
ATOM   8709  C CA   . SER C 3  43  ? -7.735   -45.180 4.792   1.00 83.58 43  C 1 
ATOM   8710  C C    . SER C 3  43  ? -6.821   -44.249 5.595   1.00 84.03 43  C 1 
ATOM   8711  O O    . SER C 3  43  ? -6.860   -43.031 5.413   1.00 80.03 43  C 1 
ATOM   8712  C CB   . SER C 3  43  ? -8.854   -45.742 5.673   1.00 80.53 43  C 1 
ATOM   8713  O OG   . SER C 3  43  ? -9.620   -44.689 6.213   1.00 68.06 43  C 1 
ATOM   8714  N N    . TYR C 3  44  ? -5.925   -44.823 6.409   1.00 84.42 44  C 1 
ATOM   8715  C CA   . TYR C 3  44  ? -4.939   -44.056 7.167   1.00 83.97 44  C 1 
ATOM   8716  C C    . TYR C 3  44  ? -3.992   -43.269 6.251   1.00 84.83 44  C 1 
ATOM   8717  O O    . TYR C 3  44  ? -3.756   -42.084 6.482   1.00 82.77 44  C 1 
ATOM   8718  C CB   . TYR C 3  44  ? -4.154   -45.005 8.076   1.00 81.56 44  C 1 
ATOM   8719  C CG   . TYR C 3  44  ? -3.137   -44.287 8.936   1.00 77.43 44  C 1 
ATOM   8720  C CD1  . TYR C 3  44  ? -1.804   -44.142 8.501   1.00 70.11 44  C 1 
ATOM   8721  C CD2  . TYR C 3  44  ? -3.529   -43.727 10.167  1.00 70.60 44  C 1 
ATOM   8722  C CE1  . TYR C 3  44  ? -0.875   -43.450 9.292   1.00 65.29 44  C 1 
ATOM   8723  C CE2  . TYR C 3  44  ? -2.606   -43.033 10.964  1.00 65.21 44  C 1 
ATOM   8724  C CZ   . TYR C 3  44  ? -1.277   -42.900 10.521  1.00 65.47 44  C 1 
ATOM   8725  O OH   . TYR C 3  44  ? -0.373   -42.223 11.299  1.00 65.71 44  C 1 
ATOM   8726  N N    . LEU C 3  45  ? -3.473   -43.909 5.200   1.00 84.71 45  C 1 
ATOM   8727  C CA   . LEU C 3  45  ? -2.597   -43.252 4.227   1.00 84.62 45  C 1 
ATOM   8728  C C    . LEU C 3  45  ? -3.313   -42.112 3.493   1.00 84.45 45  C 1 
ATOM   8729  O O    . LEU C 3  45  ? -2.741   -41.041 3.342   1.00 82.39 45  C 1 
ATOM   8730  C CB   . LEU C 3  45  ? -2.067   -44.286 3.222   1.00 83.58 45  C 1 
ATOM   8731  C CG   . LEU C 3  45  ? -0.986   -45.234 3.778   1.00 78.48 45  C 1 
ATOM   8732  C CD1  . LEU C 3  45  ? -0.720   -46.341 2.760   1.00 71.37 45  C 1 
ATOM   8733  C CD2  . LEU C 3  45  ? 0.331    -44.513 4.045   1.00 73.28 45  C 1 
ATOM   8734  N N    . PHE C 3  46  ? -4.567   -42.318 3.086   1.00 83.15 46  C 1 
ATOM   8735  C CA   . PHE C 3  46  ? -5.357   -41.270 2.438   1.00 81.78 46  C 1 
ATOM   8736  C C    . PHE C 3  46  ? -5.653   -40.106 3.380   1.00 81.33 46  C 1 
ATOM   8737  O O    . PHE C 3  46  ? -5.479   -38.946 3.014   1.00 77.19 46  C 1 
ATOM   8738  C CB   . PHE C 3  46  ? -6.655   -41.866 1.870   1.00 78.19 46  C 1 
ATOM   8739  C CG   . PHE C 3  46  ? -6.660   -41.869 0.360   1.00 70.27 46  C 1 
ATOM   8740  C CD1  . PHE C 3  46  ? -7.042   -40.718 -0.345  1.00 62.81 46  C 1 
ATOM   8741  C CD2  . PHE C 3  46  ? -6.261   -43.015 -0.355  1.00 60.74 46  C 1 
ATOM   8742  C CE1  . PHE C 3  46  ? -7.024   -40.709 -1.749  1.00 55.19 46  C 1 
ATOM   8743  C CE2  . PHE C 3  46  ? -6.243   -43.005 -1.759  1.00 53.55 46  C 1 
ATOM   8744  C CZ   . PHE C 3  46  ? -6.626   -41.852 -2.457  1.00 53.95 46  C 1 
ATOM   8745  N N    . ARG C 3  47  ? -6.049   -40.405 4.606   1.00 79.31 47  C 1 
ATOM   8746  C CA   . ARG C 3  47  ? -6.440   -39.391 5.590   1.00 78.29 47  C 1 
ATOM   8747  C C    . ARG C 3  47  ? -5.257   -38.552 6.078   1.00 79.23 47  C 1 
ATOM   8748  O O    . ARG C 3  47  ? -5.423   -37.371 6.356   1.00 75.20 47  C 1 
ATOM   8749  C CB   . ARG C 3  47  ? -7.167   -40.097 6.741   1.00 75.11 47  C 1 
ATOM   8750  C CG   . ARG C 3  47  ? -7.970   -39.116 7.602   1.00 67.22 47  C 1 
ATOM   8751  C CD   . ARG C 3  47  ? -8.763   -39.892 8.651   1.00 63.40 47  C 1 
ATOM   8752  N NE   . ARG C 3  47  ? -9.654   -38.996 9.411   1.00 55.40 47  C 1 
ATOM   8753  C CZ   . ARG C 3  47  ? -10.525  -39.365 10.335  1.00 49.26 47  C 1 
ATOM   8754  N NH1  . ARG C 3  47  ? -10.667  -40.613 10.685  1.00 45.57 47  C 1 
ATOM   8755  N NH2  . ARG C 3  47  ? -11.270  -38.473 10.927  1.00 43.41 47  C 1 
ATOM   8756  N N    . ASN C 3  48  ? -4.066   -39.155 6.157   1.00 81.65 48  C 1 
ATOM   8757  C CA   . ASN C 3  48  ? -2.841   -38.491 6.599   1.00 81.83 48  C 1 
ATOM   8758  C C    . ASN C 3  48  ? -1.881   -38.157 5.444   1.00 83.48 48  C 1 
ATOM   8759  O O    . ASN C 3  48  ? -0.708   -37.884 5.680   1.00 79.87 48  C 1 
ATOM   8760  C CB   . ASN C 3  48  ? -2.185   -39.333 7.700   1.00 78.66 48  C 1 
ATOM   8761  C CG   . ASN C 3  48  ? -3.068   -39.470 8.930   1.00 75.07 48  C 1 
ATOM   8762  O OD1  . ASN C 3  48  ? -3.647   -38.531 9.432   1.00 67.77 48  C 1 
ATOM   8763  N ND2  . ASN C 3  48  ? -3.194   -40.665 9.460   1.00 66.35 48  C 1 
ATOM   8764  N N    . ALA C 3  49  ? -2.358   -38.164 4.203   1.00 84.06 49  C 1 
ATOM   8765  C CA   . ALA C 3  49  ? -1.525   -37.974 3.018   1.00 85.10 49  C 1 
ATOM   8766  C C    . ALA C 3  49  ? -0.672   -36.700 3.077   1.00 86.57 49  C 1 
ATOM   8767  O O    . ALA C 3  49  ? 0.525    -36.742 2.804   1.00 84.14 49  C 1 
ATOM   8768  C CB   . ALA C 3  49  ? -2.432   -37.970 1.783   1.00 82.37 49  C 1 
ATOM   8769  N N    . PHE C 3  50  ? -1.250   -35.562 3.508   1.00 84.11 50  C 1 
ATOM   8770  C CA   . PHE C 3  50  ? -0.519   -34.298 3.615   1.00 84.21 50  C 1 
ATOM   8771  C C    . PHE C 3  50  ? 0.611    -34.340 4.644   1.00 85.89 50  C 1 
ATOM   8772  O O    . PHE C 3  50  ? 1.704    -33.842 4.386   1.00 83.30 50  C 1 
ATOM   8773  C CB   . PHE C 3  50  ? -1.493   -33.178 3.970   1.00 80.37 50  C 1 
ATOM   8774  C CG   . PHE C 3  50  ? -2.279   -32.691 2.784   1.00 76.00 50  C 1 
ATOM   8775  C CD1  . PHE C 3  50  ? -1.662   -31.835 1.854   1.00 68.88 50  C 1 
ATOM   8776  C CD2  . PHE C 3  50  ? -3.617   -33.073 2.612   1.00 67.92 50  C 1 
ATOM   8777  C CE1  . PHE C 3  50  ? -2.387   -31.352 0.758   1.00 62.60 50  C 1 
ATOM   8778  C CE2  . PHE C 3  50  ? -4.345   -32.591 1.510   1.00 61.68 50  C 1 
ATOM   8779  C CZ   . PHE C 3  50  ? -3.732   -31.727 0.589   1.00 61.96 50  C 1 
ATOM   8780  N N    . VAL C 3  51  ? 0.369    -34.946 5.800   1.00 84.78 51  C 1 
ATOM   8781  C CA   . VAL C 3  51  ? 1.388    -35.089 6.847   1.00 86.05 51  C 1 
ATOM   8782  C C    . VAL C 3  51  ? 2.519    -35.995 6.360   1.00 87.89 51  C 1 
ATOM   8783  O O    . VAL C 3  51  ? 3.691    -35.653 6.496   1.00 86.80 51  C 1 
ATOM   8784  C CB   . VAL C 3  51  ? 0.775    -35.634 8.149   1.00 84.03 51  C 1 
ATOM   8785  C CG1  . VAL C 3  51  ? 1.840    -35.775 9.240   1.00 74.98 51  C 1 
ATOM   8786  C CG2  . VAL C 3  51  ? -0.319   -34.699 8.675   1.00 76.48 51  C 1 
ATOM   8787  N N    . LEU C 3  52  ? 2.178    -37.110 5.733   1.00 88.97 52  C 1 
ATOM   8788  C CA   . LEU C 3  52  ? 3.166    -38.039 5.182   1.00 89.91 52  C 1 
ATOM   8789  C C    . LEU C 3  52  ? 3.987    -37.402 4.054   1.00 90.91 52  C 1 
ATOM   8790  O O    . LEU C 3  52  ? 5.203    -37.578 4.014   1.00 89.84 52  C 1 
ATOM   8791  C CB   . LEU C 3  52  ? 2.454    -39.312 4.700   1.00 88.74 52  C 1 
ATOM   8792  C CG   . LEU C 3  52  ? 1.854    -40.174 5.833   1.00 82.10 52  C 1 
ATOM   8793  C CD1  . LEU C 3  52  ? 1.020    -41.296 5.221   1.00 74.80 52  C 1 
ATOM   8794  C CD2  . LEU C 3  52  ? 2.930    -40.796 6.717   1.00 75.57 52  C 1 
ATOM   8795  N N    . LEU C 3  53  ? 3.358    -36.622 3.182   1.00 90.93 53  C 1 
ATOM   8796  C CA   . LEU C 3  53  ? 4.054    -35.887 2.123   1.00 91.74 53  C 1 
ATOM   8797  C C    . LEU C 3  53  ? 5.020    -34.843 2.686   1.00 92.25 53  C 1 
ATOM   8798  O O    . LEU C 3  53  ? 6.146    -34.739 2.210   1.00 90.84 53  C 1 
ATOM   8799  C CB   . LEU C 3  53  ? 3.027    -35.225 1.191   1.00 91.00 53  C 1 
ATOM   8800  C CG   . LEU C 3  53  ? 2.356    -36.195 0.195   1.00 85.23 53  C 1 
ATOM   8801  C CD1  . LEU C 3  53  ? 1.180    -35.491 -0.478  1.00 78.47 53  C 1 
ATOM   8802  C CD2  . LEU C 3  53  ? 3.328    -36.656 -0.886  1.00 78.36 53  C 1 
ATOM   8803  N N    . THR C 3  54  ? 4.625    -34.104 3.727   1.00 90.05 54  C 1 
ATOM   8804  C CA   . THR C 3  54  ? 5.501    -33.110 4.361   1.00 89.65 54  C 1 
ATOM   8805  C C    . THR C 3  54  ? 6.665    -33.751 5.120   1.00 90.67 54  C 1 
ATOM   8806  O O    . THR C 3  54  ? 7.793    -33.276 5.005   1.00 88.94 54  C 1 
ATOM   8807  C CB   . THR C 3  54  ? 4.729    -32.144 5.269   1.00 88.25 54  C 1 
ATOM   8808  O OG1  . THR C 3  54  ? 3.823    -32.813 6.108   1.00 77.94 54  C 1 
ATOM   8809  C CG2  . THR C 3  54  ? 3.908    -31.139 4.464   1.00 76.51 54  C 1 
ATOM   8810  N N    . VAL C 3  55  ? 6.447    -34.872 5.817   1.00 89.82 55  C 1 
ATOM   8811  C CA   . VAL C 3  55  ? 7.540    -35.655 6.429   1.00 90.13 55  C 1 
ATOM   8812  C C    . VAL C 3  55  ? 8.494    -36.184 5.355   1.00 91.23 55  C 1 
ATOM   8813  O O    . VAL C 3  55  ? 9.711    -36.053 5.486   1.00 90.87 55  C 1 
ATOM   8814  C CB   . VAL C 3  55  ? 6.986    -36.814 7.285   1.00 89.06 55  C 1 
ATOM   8815  C CG1  . VAL C 3  55  ? 8.091    -37.745 7.798   1.00 81.50 55  C 1 
ATOM   8816  C CG2  . VAL C 3  55  ? 6.250    -36.283 8.516   1.00 81.87 55  C 1 
ATOM   8817  N N    . THR C 3  56  ? 7.951    -36.728 4.270   1.00 93.01 56  C 1 
ATOM   8818  C CA   . THR C 3  56  ? 8.751    -37.217 3.140   1.00 93.55 56  C 1 
ATOM   8819  C C    . THR C 3  56  ? 9.564    -36.089 2.502   1.00 94.16 56  C 1 
ATOM   8820  O O    . THR C 3  56  ? 10.731   -36.286 2.184   1.00 93.12 56  C 1 
ATOM   8821  C CB   . THR C 3  56  ? 7.863    -37.888 2.078   1.00 92.47 56  C 1 
ATOM   8822  O OG1  . THR C 3  56  ? 7.081    -38.902 2.661   1.00 79.36 56  C 1 
ATOM   8823  C CG2  . THR C 3  56  ? 8.682    -38.565 0.982   1.00 77.91 56  C 1 
ATOM   8824  N N    . ALA C 3  57  ? 8.992    -34.892 2.381   1.00 93.14 57  C 1 
ATOM   8825  C CA   . ALA C 3  57  ? 9.687    -33.719 1.859   1.00 93.15 57  C 1 
ATOM   8826  C C    . ALA C 3  57  ? 10.913   -33.334 2.701   1.00 93.75 57  C 1 
ATOM   8827  O O    . ALA C 3  57  ? 11.959   -33.012 2.141   1.00 92.13 57  C 1 
ATOM   8828  C CB   . ALA C 3  57  ? 8.691    -32.562 1.768   1.00 92.22 57  C 1 
ATOM   8829  N N    . VAL C 3  58  ? 10.821   -33.409 4.031   1.00 92.16 58  C 1 
ATOM   8830  C CA   . VAL C 3  58  ? 11.965   -33.163 4.930   1.00 91.62 58  C 1 
ATOM   8831  C C    . VAL C 3  58  ? 13.059   -34.209 4.718   1.00 92.39 58  C 1 
ATOM   8832  O O    . VAL C 3  58  ? 14.231   -33.857 4.578   1.00 91.75 58  C 1 
ATOM   8833  C CB   . VAL C 3  58  ? 11.528   -33.141 6.408   1.00 90.72 58  C 1 
ATOM   8834  C CG1  . VAL C 3  58  ? 12.722   -32.999 7.362   1.00 84.13 58  C 1 
ATOM   8835  C CG2  . VAL C 3  58  ? 10.592   -31.965 6.687   1.00 85.01 58  C 1 
ATOM   8836  N N    . ILE C 3  59  ? 12.695   -35.489 4.658   1.00 93.84 59  C 1 
ATOM   8837  C CA   . ILE C 3  59  ? 13.648   -36.590 4.479   1.00 93.91 59  C 1 
ATOM   8838  C C    . ILE C 3  59  ? 14.341   -36.481 3.117   1.00 94.17 59  C 1 
ATOM   8839  O O    . ILE C 3  59  ? 15.571   -36.453 3.049   1.00 93.74 59  C 1 
ATOM   8840  C CB   . ILE C 3  59  ? 12.943   -37.953 4.672   1.00 93.75 59  C 1 
ATOM   8841  C CG1  . ILE C 3  59  ? 12.415   -38.097 6.121   1.00 90.29 59  C 1 
ATOM   8842  C CG2  . ILE C 3  59  ? 13.907   -39.112 4.345   1.00 89.56 59  C 1 
ATOM   8843  C CD1  . ILE C 3  59  ? 11.452   -39.274 6.315   1.00 81.71 59  C 1 
ATOM   8844  N N    . VAL C 3  60  ? 13.569   -36.367 2.040   1.00 95.58 60  C 1 
ATOM   8845  C CA   . VAL C 3  60  ? 14.107   -36.262 0.678   1.00 95.64 60  C 1 
ATOM   8846  C C    . VAL C 3  60  ? 14.918   -34.979 0.505   1.00 95.52 60  C 1 
ATOM   8847  O O    . VAL C 3  60  ? 15.995   -35.021 -0.081  1.00 94.29 60  C 1 
ATOM   8848  C CB   . VAL C 3  60  ? 12.983   -36.361 -0.374  1.00 94.87 60  C 1 
ATOM   8849  C CG1  . VAL C 3  60  ? 13.511   -36.177 -1.801  1.00 88.57 60  C 1 
ATOM   8850  C CG2  . VAL C 3  60  ? 12.307   -37.738 -0.329  1.00 88.59 60  C 1 
ATOM   8851  N N    . GLY C 3  61  ? 14.459   -33.859 1.062   1.00 94.75 61  C 1 
ATOM   8852  C CA   . GLY C 3  61  ? 15.185   -32.592 1.036   1.00 94.25 61  C 1 
ATOM   8853  C C    . GLY C 3  61  ? 16.533   -32.660 1.746   1.00 94.56 61  C 1 
ATOM   8854  O O    . GLY C 3  61  ? 17.532   -32.158 1.234   1.00 93.13 61  C 1 
ATOM   8855  N N    . THR C 3  62  ? 16.586   -33.340 2.884   1.00 93.48 62  C 1 
ATOM   8856  C CA   . THR C 3  62  ? 17.836   -33.561 3.626   1.00 92.95 62  C 1 
ATOM   8857  C C    . THR C 3  62  ? 18.809   -34.424 2.823   1.00 93.25 62  C 1 
ATOM   8858  O O    . THR C 3  62  ? 19.969   -34.059 2.662   1.00 92.05 62  C 1 
ATOM   8859  C CB   . THR C 3  62  ? 17.555   -34.198 4.999   1.00 91.91 62  C 1 
ATOM   8860  O OG1  . THR C 3  62  ? 16.633   -33.420 5.721   1.00 82.22 62  C 1 
ATOM   8861  C CG2  . THR C 3  62  ? 18.809   -34.293 5.860   1.00 81.77 62  C 1 
ATOM   8862  N N    . ILE C 3  63  ? 18.332   -35.539 2.265   1.00 94.52 63  C 1 
ATOM   8863  C CA   . ILE C 3  63  ? 19.152   -36.429 1.431   1.00 94.77 63  C 1 
ATOM   8864  C C    . ILE C 3  63  ? 19.659   -35.686 0.188   1.00 94.53 63  C 1 
ATOM   8865  O O    . ILE C 3  63  ? 20.851   -35.733 -0.110  1.00 93.59 63  C 1 
ATOM   8866  C CB   . ILE C 3  63  ? 18.358   -37.700 1.053   1.00 94.92 63  C 1 
ATOM   8867  C CG1  . ILE C 3  63  ? 18.050   -38.548 2.312   1.00 91.57 63  C 1 
ATOM   8868  C CG2  . ILE C 3  63  ? 19.135   -38.553 0.029   1.00 91.32 63  C 1 
ATOM   8869  C CD1  . ILE C 3  63  ? 17.002   -39.645 2.077   1.00 84.89 63  C 1 
ATOM   8870  N N    . LEU C 3  64  ? 18.786   -34.961 -0.508  1.00 95.08 64  C 1 
ATOM   8871  C CA   . LEU C 3  64  ? 19.134   -34.205 -1.708  1.00 94.84 64  C 1 
ATOM   8872  C C    . LEU C 3  64  ? 20.174   -33.119 -1.411  1.00 94.59 64  C 1 
ATOM   8873  O O    . LEU C 3  64  ? 21.153   -32.993 -2.144  1.00 93.18 64  C 1 
ATOM   8874  C CB   . LEU C 3  64  ? 17.844   -33.616 -2.308  1.00 94.03 64  C 1 
ATOM   8875  C CG   . LEU C 3  64  ? 18.050   -32.886 -3.653  1.00 90.79 64  C 1 
ATOM   8876  C CD1  . LEU C 3  64  ? 18.489   -33.835 -4.760  1.00 84.39 64  C 1 
ATOM   8877  C CD2  . LEU C 3  64  ? 16.744   -32.223 -4.085  1.00 84.66 64  C 1 
ATOM   8878  N N    . GLY C 3  65  ? 20.002   -32.380 -0.321  1.00 93.87 65  C 1 
ATOM   8879  C CA   . GLY C 3  65  ? 20.941   -31.344 0.103   1.00 93.17 65  C 1 
ATOM   8880  C C    . GLY C 3  65  ? 22.343   -31.890 0.360   1.00 93.48 65  C 1 
ATOM   8881  O O    . GLY C 3  65  ? 23.315   -31.370 -0.182  1.00 91.82 65  C 1 
ATOM   8882  N N    . PHE C 3  66  ? 22.458   -32.983 1.121   1.00 92.32 66  C 1 
ATOM   8883  C CA   . PHE C 3  66  ? 23.757   -33.621 1.363   1.00 91.98 66  C 1 
ATOM   8884  C C    . PHE C 3  66  ? 24.358   -34.255 0.105   1.00 92.15 66  C 1 
ATOM   8885  O O    . PHE C 3  66  ? 25.575   -34.230 -0.057  1.00 90.08 66  C 1 
ATOM   8886  C CB   . PHE C 3  66  ? 23.634   -34.649 2.493   1.00 90.63 66  C 1 
ATOM   8887  C CG   . PHE C 3  66  ? 23.646   -34.032 3.874   1.00 89.15 66  C 1 
ATOM   8888  C CD1  . PHE C 3  66  ? 24.801   -33.379 4.344   1.00 83.57 66  C 1 
ATOM   8889  C CD2  . PHE C 3  66  ? 22.518   -34.111 4.710   1.00 83.44 66  C 1 
ATOM   8890  C CE1  . PHE C 3  66  ? 24.823   -32.808 5.624   1.00 82.04 66  C 1 
ATOM   8891  C CE2  . PHE C 3  66  ? 22.537   -33.540 5.994   1.00 81.47 66  C 1 
ATOM   8892  C CZ   . PHE C 3  66  ? 23.688   -32.888 6.449   1.00 83.74 66  C 1 
ATOM   8893  N N    . THR C 3  67  ? 23.530   -34.771 -0.797  1.00 93.85 67  C 1 
ATOM   8894  C CA   . THR C 3  67  ? 24.000   -35.363 -2.059  1.00 93.80 67  C 1 
ATOM   8895  C C    . THR C 3  67  ? 24.572   -34.308 -3.010  1.00 93.49 67  C 1 
ATOM   8896  O O    . THR C 3  67  ? 25.555   -34.566 -3.694  1.00 91.17 67  C 1 
ATOM   8897  C CB   . THR C 3  67  ? 22.865   -36.129 -2.761  1.00 93.25 67  C 1 
ATOM   8898  O OG1  . THR C 3  67  ? 22.266   -37.049 -1.883  1.00 80.86 67  C 1 
ATOM   8899  C CG2  . THR C 3  67  ? 23.359   -36.948 -3.951  1.00 78.82 67  C 1 
ATOM   8900  N N    . LEU C 3  68  ? 23.986   -33.109 -3.041  1.00 92.87 68  C 1 
ATOM   8901  C CA   . LEU C 3  68  ? 24.443   -32.015 -3.907  1.00 92.14 68  C 1 
ATOM   8902  C C    . LEU C 3  68  ? 25.583   -31.183 -3.306  1.00 91.21 68  C 1 
ATOM   8903  O O    . LEU C 3  68  ? 26.301   -30.509 -4.044  1.00 87.94 68  C 1 
ATOM   8904  C CB   . LEU C 3  68  ? 23.243   -31.126 -4.268  1.00 91.33 68  C 1 
ATOM   8905  C CG   . LEU C 3  68  ? 22.223   -31.795 -5.212  1.00 88.78 68  C 1 
ATOM   8906  C CD1  . LEU C 3  68  ? 21.021   -30.872 -5.375  1.00 83.05 68  C 1 
ATOM   8907  C CD2  . LEU C 3  68  ? 22.806   -32.067 -6.599  1.00 82.90 68  C 1 
ATOM   8908  N N    . ARG C 3  69  ? 25.783   -31.238 -1.998  1.00 89.71 69  C 1 
ATOM   8909  C CA   . ARG C 3  69  ? 26.798   -30.437 -1.297  1.00 88.40 69  C 1 
ATOM   8910  C C    . ARG C 3  69  ? 28.227   -30.600 -1.847  1.00 87.98 69  C 1 
ATOM   8911  O O    . ARG C 3  69  ? 28.921   -29.588 -1.973  1.00 83.74 69  C 1 
ATOM   8912  C CB   . ARG C 3  69  ? 26.708   -30.745 0.206   1.00 85.72 69  C 1 
ATOM   8913  C CG   . ARG C 3  69  ? 27.412   -29.683 1.051   1.00 80.22 69  C 1 
ATOM   8914  C CD   . ARG C 3  69  ? 27.206   -29.960 2.541   1.00 78.61 69  C 1 
ATOM   8915  N NE   . ARG C 3  69  ? 27.731   -28.855 3.348   1.00 75.97 69  C 1 
ATOM   8916  C CZ   . ARG C 3  69  ? 28.380   -28.921 4.497   1.00 73.13 69  C 1 
ATOM   8917  N NH1  . ARG C 3  69  ? 28.587   -30.038 5.134   1.00 66.64 69  C 1 
ATOM   8918  N NH2  . ARG C 3  69  ? 28.839   -27.833 5.031   1.00 67.57 69  C 1 
ATOM   8919  N N    . PRO C 3  70  ? 28.687   -31.809 -2.223  1.00 88.40 70  C 1 
ATOM   8920  C CA   . PRO C 3  70  ? 30.027   -32.003 -2.788  1.00 87.36 70  C 1 
ATOM   8921  C C    . PRO C 3  70  ? 30.277   -31.271 -4.111  1.00 86.92 70  C 1 
ATOM   8922  O O    . PRO C 3  70  ? 31.429   -30.998 -4.443  1.00 82.63 70  C 1 
ATOM   8923  C CB   . PRO C 3  70  ? 30.175   -33.517 -2.982  1.00 85.24 70  C 1 
ATOM   8924  C CG   . PRO C 3  70  ? 29.192   -34.114 -1.987  1.00 83.64 70  C 1 
ATOM   8925  C CD   . PRO C 3  70  ? 28.056   -33.106 -2.007  1.00 87.00 70  C 1 
ATOM   8926  N N    . TYR C 3  71  ? 29.231   -30.941 -4.856  1.00 88.40 71  C 1 
ATOM   8927  C CA   . TYR C 3  71  ? 29.355   -30.250 -6.144  1.00 86.77 71  C 1 
ATOM   8928  C C    . TYR C 3  71  ? 29.742   -28.773 -6.012  1.00 84.89 71  C 1 
ATOM   8929  O O    . TYR C 3  71  ? 30.078   -28.153 -7.020  1.00 79.38 71  C 1 
ATOM   8930  C CB   . TYR C 3  71  ? 28.061   -30.410 -6.951  1.00 85.95 71  C 1 
ATOM   8931  C CG   . TYR C 3  71  ? 27.807   -31.832 -7.402  1.00 81.69 71  C 1 
ATOM   8932  C CD1  . TYR C 3  71  ? 28.432   -32.332 -8.565  1.00 76.24 71  C 1 
ATOM   8933  C CD2  . TYR C 3  71  ? 26.963   -32.678 -6.657  1.00 75.69 71  C 1 
ATOM   8934  C CE1  . TYR C 3  71  ? 28.212   -33.654 -8.978  1.00 72.94 71  C 1 
ATOM   8935  C CE2  . TYR C 3  71  ? 26.740   -34.006 -7.060  1.00 71.75 71  C 1 
ATOM   8936  C CZ   . TYR C 3  71  ? 27.366   -34.489 -8.224  1.00 74.28 71  C 1 
ATOM   8937  O OH   . TYR C 3  71  ? 27.148   -35.788 -8.622  1.00 73.45 71  C 1 
ATOM   8938  N N    . LYS C 3  72  ? 29.745   -28.220 -4.798  1.00 84.28 72  C 1 
ATOM   8939  C CA   . LYS C 3  72  ? 30.124   -26.829 -4.504  1.00 83.52 72  C 1 
ATOM   8940  C C    . LYS C 3  72  ? 29.458   -25.823 -5.450  1.00 84.12 72  C 1 
ATOM   8941  O O    . LYS C 3  72  ? 30.131   -25.052 -6.137  1.00 77.57 72  C 1 
ATOM   8942  C CB   . LYS C 3  72  ? 31.654   -26.664 -4.481  1.00 78.53 72  C 1 
ATOM   8943  C CG   . LYS C 3  72  ? 32.325   -27.423 -3.331  1.00 71.11 72  C 1 
ATOM   8944  C CD   . LYS C 3  72  ? 33.811   -27.048 -3.261  1.00 64.26 72  C 1 
ATOM   8945  C CE   . LYS C 3  72  ? 34.453   -27.719 -2.044  1.00 55.17 72  C 1 
ATOM   8946  N NZ   . LYS C 3  72  ? 35.857   -27.299 -1.846  1.00 48.00 72  C 1 
ATOM   8947  N N    . MET C 3  73  ? 28.139   -25.853 -5.480  1.00 82.67 73  C 1 
ATOM   8948  C CA   . MET C 3  73  ? 27.335   -24.953 -6.301  1.00 82.87 73  C 1 
ATOM   8949  C C    . MET C 3  73  ? 27.684   -23.491 -6.008  1.00 82.23 73  C 1 
ATOM   8950  O O    . MET C 3  73  ? 27.872   -23.101 -4.854  1.00 77.59 73  C 1 
ATOM   8951  C CB   . MET C 3  73  ? 25.841   -25.209 -6.058  1.00 81.70 73  C 1 
ATOM   8952  C CG   . MET C 3  73  ? 25.408   -26.633 -6.414  1.00 78.32 73  C 1 
ATOM   8953  S SD   . MET C 3  73  ? 23.647   -26.977 -6.105  1.00 74.72 73  C 1 
ATOM   8954  C CE   . MET C 3  73  ? 22.910   -26.158 -7.535  1.00 65.70 73  C 1 
ATOM   8955  N N    . SER C 3  74  ? 27.749   -22.679 -7.060  1.00 83.39 74  C 1 
ATOM   8956  C CA   . SER C 3  74  ? 27.983   -21.245 -6.925  1.00 82.32 74  C 1 
ATOM   8957  C C    . SER C 3  74  ? 26.817   -20.563 -6.205  1.00 82.84 74  C 1 
ATOM   8958  O O    . SER C 3  74  ? 25.698   -21.080 -6.120  1.00 79.61 74  C 1 
ATOM   8959  C CB   . SER C 3  74  ? 28.230   -20.610 -8.299  1.00 79.33 74  C 1 
ATOM   8960  O OG   . SER C 3  74  ? 27.039   -20.561 -9.053  1.00 71.18 74  C 1 
ATOM   8961  N N    . TYR C 3  75  ? 27.058   -19.352 -5.723  1.00 81.93 75  C 1 
ATOM   8962  C CA   . TYR C 3  75  ? 26.026   -18.575 -5.043  1.00 81.12 75  C 1 
ATOM   8963  C C    . TYR C 3  75  ? 24.752   -18.405 -5.888  1.00 82.63 75  C 1 
ATOM   8964  O O    . TYR C 3  75  ? 23.632   -18.524 -5.391  1.00 80.89 75  C 1 
ATOM   8965  C CB   . TYR C 3  75  ? 26.643   -17.220 -4.660  1.00 78.26 75  C 1 
ATOM   8966  C CG   . TYR C 3  75  ? 25.704   -16.424 -3.796  1.00 73.85 75  C 1 
ATOM   8967  C CD1  . TYR C 3  75  ? 24.739   -15.596 -4.386  1.00 67.24 75  C 1 
ATOM   8968  C CD2  . TYR C 3  75  ? 25.638   -16.726 -2.422  1.00 66.44 75  C 1 
ATOM   8969  C CE1  . TYR C 3  75  ? 23.643   -15.173 -3.632  1.00 61.85 75  C 1 
ATOM   8970  C CE2  . TYR C 3  75  ? 24.546   -16.320 -1.669  1.00 61.31 75  C 1 
ATOM   8971  C CZ   . TYR C 3  75  ? 23.523   -15.592 -2.298  1.00 62.04 75  C 1 
ATOM   8972  O OH   . TYR C 3  75  ? 22.369   -15.397 -1.618  1.00 60.59 75  C 1 
ATOM   8973  N N    . ARG C 3  76  ? 24.925   -18.160 -7.182  1.00 82.10 76  C 1 
ATOM   8974  C CA   . ARG C 3  76  ? 23.823   -18.019 -8.144  1.00 83.05 76  C 1 
ATOM   8975  C C    . ARG C 3  76  ? 23.062   -19.335 -8.332  1.00 84.68 76  C 1 
ATOM   8976  O O    . ARG C 3  76  ? 21.838   -19.340 -8.315  1.00 82.91 76  C 1 
ATOM   8977  C CB   . ARG C 3  76  ? 24.396   -17.482 -9.467  1.00 80.43 76  C 1 
ATOM   8978  C CG   . ARG C 3  76  ? 23.310   -17.283 -10.535 1.00 73.17 76  C 1 
ATOM   8979  C CD   . ARG C 3  76  ? 23.888   -16.745 -11.845 1.00 70.53 76  C 1 
ATOM   8980  N NE   . ARG C 3  76  ? 24.237   -15.315 -11.755 1.00 63.25 76  C 1 
ATOM   8981  C CZ   . ARG C 3  76  ? 24.746   -14.579 -12.731 1.00 58.47 76  C 1 
ATOM   8982  N NH1  . ARG C 3  76  ? 25.035   -15.082 -13.903 1.00 53.75 76  C 1 
ATOM   8983  N NH2  . ARG C 3  76  ? 24.963   -13.310 -12.552 1.00 50.72 76  C 1 
ATOM   8984  N N    . GLU C 3  77  ? 23.781   -20.436 -8.460  1.00 85.12 77  C 1 
ATOM   8985  C CA   . GLU C 3  77  ? 23.177   -21.765 -8.607  1.00 86.32 77  C 1 
ATOM   8986  C C    . GLU C 3  77  ? 22.390   -22.175 -7.359  1.00 87.53 77  C 1 
ATOM   8987  O O    . GLU C 3  77  ? 21.278   -22.687 -7.482  1.00 86.77 77  C 1 
ATOM   8988  C CB   . GLU C 3  77  ? 24.265   -22.802 -8.898  1.00 85.58 77  C 1 
ATOM   8989  C CG   . GLU C 3  77  ? 24.881   -22.650 -10.296 1.00 81.21 77  C 1 
ATOM   8990  C CD   . GLU C 3  77  ? 26.165   -23.468 -10.458 1.00 78.29 77  C 1 
ATOM   8991  O OE1  . GLU C 3  77  ? 26.421   -23.940 -11.582 1.00 71.77 77  C 1 
ATOM   8992  O OE2  . GLU C 3  77  ? 26.906   -23.586 -9.456  1.00 73.01 77  C 1 
ATOM   8993  N N    . VAL C 3  78  ? 22.907   -21.888 -6.163  1.00 88.45 78  C 1 
ATOM   8994  C CA   . VAL C 3  78  ? 22.174   -22.135 -4.908  1.00 88.91 78  C 1 
ATOM   8995  C C    . VAL C 3  78  ? 20.872   -21.333 -4.866  1.00 89.68 78  C 1 
ATOM   8996  O O    . VAL C 3  78  ? 19.835   -21.865 -4.473  1.00 88.57 78  C 1 
ATOM   8997  C CB   . VAL C 3  78  ? 23.050   -21.826 -3.679  1.00 87.58 78  C 1 
ATOM   8998  C CG1  . VAL C 3  78  ? 22.270   -21.989 -2.367  1.00 80.20 78  C 1 
ATOM   8999  C CG2  . VAL C 3  78  ? 24.253   -22.773 -3.599  1.00 80.72 78  C 1 
ATOM   9000  N N    . LYS C 3  79  ? 20.898   -20.075 -5.313  1.00 87.71 79  C 1 
ATOM   9001  C CA   . LYS C 3  79  ? 19.681   -19.255 -5.409  1.00 87.35 79  C 1 
ATOM   9002  C C    . LYS C 3  79  ? 18.655   -19.842 -6.380  1.00 88.77 79  C 1 
ATOM   9003  O O    . LYS C 3  79  ? 17.471   -19.868 -6.055  1.00 87.31 79  C 1 
ATOM   9004  C CB   . LYS C 3  79  ? 20.037   -17.811 -5.798  1.00 85.49 79  C 1 
ATOM   9005  C CG   . LYS C 3  79  ? 20.381   -16.932 -4.584  1.00 75.38 79  C 1 
ATOM   9006  C CD   . LYS C 3  79  ? 19.110   -16.555 -3.810  1.00 68.38 79  C 1 
ATOM   9007  C CE   . LYS C 3  79  ? 19.407   -15.582 -2.670  1.00 58.71 79  C 1 
ATOM   9008  N NZ   . LYS C 3  79  ? 18.161   -15.168 -1.968  1.00 52.46 79  C 1 
ATOM   9009  N N    . TYR C 3  80  ? 19.089   -20.330 -7.523  1.00 89.10 80  C 1 
ATOM   9010  C CA   . TYR C 3  80  ? 18.197   -20.972 -8.492  1.00 90.07 80  C 1 
ATOM   9011  C C    . TYR C 3  80  ? 17.663   -22.316 -7.984  1.00 90.89 80  C 1 
ATOM   9012  O O    . TYR C 3  80  ? 16.475   -22.597 -8.122  1.00 89.66 80  C 1 
ATOM   9013  C CB   . TYR C 3  80  ? 18.920   -21.135 -9.831  1.00 88.65 80  C 1 
ATOM   9014  C CG   . TYR C 3  80  ? 19.313   -19.853 -10.548 1.00 88.09 80  C 1 
ATOM   9015  C CD1  . TYR C 3  80  ? 18.684   -18.621 -10.286 1.00 83.28 80  C 1 
ATOM   9016  C CD2  . TYR C 3  80  ? 20.314   -19.907 -11.539 1.00 83.69 80  C 1 
ATOM   9017  C CE1  . TYR C 3  80  ? 19.047   -17.463 -10.989 1.00 82.16 80  C 1 
ATOM   9018  C CE2  . TYR C 3  80  ? 20.684   -18.757 -12.252 1.00 81.93 80  C 1 
ATOM   9019  C CZ   . TYR C 3  80  ? 20.051   -17.536 -11.973 1.00 83.48 80  C 1 
ATOM   9020  O OH   . TYR C 3  80  ? 20.412   -16.409 -12.667 1.00 80.90 80  C 1 
ATOM   9021  N N    . PHE C 3  81  ? 18.512   -23.101 -7.342  1.00 91.32 81  C 1 
ATOM   9022  C CA   . PHE C 3  81  ? 18.117   -24.380 -6.760  1.00 92.32 81  C 1 
ATOM   9023  C C    . PHE C 3  81  ? 17.077   -24.226 -5.644  1.00 92.96 81  C 1 
ATOM   9024  O O    . PHE C 3  81  ? 16.099   -24.971 -5.603  1.00 91.83 81  C 1 
ATOM   9025  C CB   . PHE C 3  81  ? 19.381   -25.083 -6.249  1.00 92.14 81  C 1 
ATOM   9026  C CG   . PHE C 3  81  ? 19.086   -26.402 -5.569  1.00 93.00 81  C 1 
ATOM   9027  C CD1  . PHE C 3  81  ? 19.206   -26.525 -4.171  1.00 88.76 81  C 1 
ATOM   9028  C CD2  . PHE C 3  81  ? 18.639   -27.497 -6.325  1.00 89.64 81  C 1 
ATOM   9029  C CE1  . PHE C 3  81  ? 18.882   -27.732 -3.542  1.00 89.05 81  C 1 
ATOM   9030  C CE2  . PHE C 3  81  ? 18.311   -28.706 -5.697  1.00 89.11 81  C 1 
ATOM   9031  C CZ   . PHE C 3  81  ? 18.433   -28.822 -4.306  1.00 91.12 81  C 1 
ATOM   9032  N N    . SER C 3  82  ? 17.237   -23.232 -4.768  1.00 91.99 82  C 1 
ATOM   9033  C CA   . SER C 3  82  ? 16.304   -22.976 -3.662  1.00 91.75 82  C 1 
ATOM   9034  C C    . SER C 3  82  ? 15.029   -22.224 -4.061  1.00 92.30 82  C 1 
ATOM   9035  O O    . SER C 3  82  ? 14.156   -22.020 -3.220  1.00 90.10 82  C 1 
ATOM   9036  C CB   . SER C 3  82  ? 17.026   -22.280 -2.506  1.00 89.50 82  C 1 
ATOM   9037  O OG   . SER C 3  82  ? 17.595   -21.053 -2.902  1.00 77.02 82  C 1 
ATOM   9038  N N    . PHE C 3  83  ? 14.880   -21.853 -5.322  1.00 91.13 83  C 1 
ATOM   9039  C CA   . PHE C 3  83  ? 13.755   -21.055 -5.816  1.00 91.66 83  C 1 
ATOM   9040  C C    . PHE C 3  83  ? 12.355   -21.628 -5.518  1.00 92.14 83  C 1 
ATOM   9041  O O    . PHE C 3  83  ? 11.492   -20.854 -5.098  1.00 91.22 83  C 1 
ATOM   9042  C CB   . PHE C 3  83  ? 13.937   -20.796 -7.316  1.00 90.89 83  C 1 
ATOM   9043  C CG   . PHE C 3  83  ? 12.857   -19.925 -7.904  1.00 91.31 83  C 1 
ATOM   9044  C CD1  . PHE C 3  83  ? 11.844   -20.482 -8.702  1.00 86.52 83  C 1 
ATOM   9045  C CD2  . PHE C 3  83  ? 12.845   -18.550 -7.618  1.00 87.07 83  C 1 
ATOM   9046  C CE1  . PHE C 3  83  ? 10.832   -19.666 -9.216  1.00 86.34 83  C 1 
ATOM   9047  C CE2  . PHE C 3  83  ? 11.833   -17.731 -8.129  1.00 85.99 83  C 1 
ATOM   9048  C CZ   . PHE C 3  83  ? 10.828   -18.291 -8.928  1.00 88.55 83  C 1 
ATOM   9049  N N    . PRO C 3  84  ? 12.079   -22.937 -5.654  1.00 93.28 84  C 1 
ATOM   9050  C CA   . PRO C 3  84  ? 10.771   -23.482 -5.271  1.00 93.31 84  C 1 
ATOM   9051  C C    . PRO C 3  84  ? 10.446   -23.286 -3.787  1.00 93.18 84  C 1 
ATOM   9052  O O    . PRO C 3  84  ? 9.284    -23.114 -3.424  1.00 91.53 84  C 1 
ATOM   9053  C CB   . PRO C 3  84  ? 10.819   -24.968 -5.647  1.00 92.56 84  C 1 
ATOM   9054  C CG   . PRO C 3  84  ? 11.903   -25.046 -6.714  1.00 92.33 84  C 1 
ATOM   9055  C CD   . PRO C 3  84  ? 12.892   -23.978 -6.261  1.00 94.18 84  C 1 
ATOM   9056  N N    . GLY C 3  85  ? 11.468   -23.270 -2.931  1.00 92.71 85  C 1 
ATOM   9057  C CA   . GLY C 3  85  ? 11.320   -22.932 -1.518  1.00 92.29 85  C 1 
ATOM   9058  C C    . GLY C 3  85  ? 11.071   -21.439 -1.287  1.00 92.45 85  C 1 
ATOM   9059  O O    . GLY C 3  85  ? 10.207   -21.072 -0.498  1.00 90.41 85  C 1 
ATOM   9060  N N    . GLU C 3  86  ? 11.770   -20.567 -2.018  1.00 91.56 86  C 1 
ATOM   9061  C CA   . GLU C 3  86  ? 11.524   -19.119 -1.994  1.00 90.65 86  C 1 
ATOM   9062  C C    . GLU C 3  86  ? 10.078   -18.792 -2.388  1.00 90.96 86  C 1 
ATOM   9063  O O    . GLU C 3  86  ? 9.436    -17.945 -1.767  1.00 89.56 86  C 1 
ATOM   9064  C CB   . GLU C 3  86  ? 12.522   -18.410 -2.938  1.00 89.43 86  C 1 
ATOM   9065  C CG   . GLU C 3  86  ? 12.474   -16.875 -2.832  1.00 83.86 86  C 1 
ATOM   9066  C CD   . GLU C 3  86  ? 13.292   -16.138 -3.910  1.00 82.42 86  C 1 
ATOM   9067  O OE1  . GLU C 3  86  ? 12.966   -14.972 -4.208  1.00 74.35 86  C 1 
ATOM   9068  O OE2  . GLU C 3  86  ? 14.246   -16.701 -4.494  1.00 76.89 86  C 1 
ATOM   9069  N N    . LEU C 3  87  ? 9.530    -19.501 -3.365  1.00 91.59 87  C 1 
ATOM   9070  C CA   . LEU C 3  87  ? 8.156    -19.323 -3.816  1.00 92.15 87  C 1 
ATOM   9071  C C    . LEU C 3  87  ? 7.140    -19.672 -2.716  1.00 92.32 87  C 1 
ATOM   9072  O O    . LEU C 3  87  ? 6.193    -18.914 -2.511  1.00 90.84 87  C 1 
ATOM   9073  C CB   . LEU C 3  87  ? 7.948    -20.153 -5.093  1.00 91.48 87  C 1 
ATOM   9074  C CG   . LEU C 3  87  ? 6.627    -19.852 -5.812  1.00 83.56 87  C 1 
ATOM   9075  C CD1  . LEU C 3  87  ? 6.589    -18.423 -6.353  1.00 77.99 87  C 1 
ATOM   9076  C CD2  . LEU C 3  87  ? 6.458    -20.801 -6.992  1.00 79.77 87  C 1 
ATOM   9077  N N    . LEU C 3  88  ? 7.353    -20.754 -1.966  1.00 91.24 88  C 1 
ATOM   9078  C CA   . LEU C 3  88  ? 6.514    -21.097 -0.810  1.00 91.17 88  C 1 
ATOM   9079  C C    . LEU C 3  88  ? 6.555    -19.999 0.258   1.00 91.43 88  C 1 
ATOM   9080  O O    . LEU C 3  88  ? 5.505    -19.601 0.764   1.00 90.28 88  C 1 
ATOM   9081  C CB   . LEU C 3  88  ? 6.950    -22.452 -0.229  1.00 90.41 88  C 1 
ATOM   9082  C CG   . LEU C 3  88  ? 6.166    -22.861 1.039   1.00 90.71 88  C 1 
ATOM   9083  C CD1  . LEU C 3  88  ? 4.678    -23.079 0.760   1.00 85.40 88  C 1 
ATOM   9084  C CD2  . LEU C 3  88  ? 6.735    -24.151 1.616   1.00 86.08 88  C 1 
ATOM   9085  N N    . MET C 3  89  ? 7.746    -19.487 0.579   1.00 89.70 89  C 1 
ATOM   9086  C CA   . MET C 3  89  ? 7.899    -18.390 1.535   1.00 88.65 89  C 1 
ATOM   9087  C C    . MET C 3  89  ? 7.089    -17.163 1.121   1.00 88.84 89  C 1 
ATOM   9088  O O    . MET C 3  89  ? 6.378    -16.593 1.943   1.00 87.71 89  C 1 
ATOM   9089  C CB   . MET C 3  89  ? 9.380    -18.015 1.679   1.00 87.25 89  C 1 
ATOM   9090  C CG   . MET C 3  89  ? 10.160   -19.028 2.509   1.00 81.27 89  C 1 
ATOM   9091  S SD   . MET C 3  89  ? 9.676    -19.092 4.257   1.00 77.30 89  C 1 
ATOM   9092  C CE   . MET C 3  89  ? 10.291   -17.495 4.844   1.00 67.62 89  C 1 
ATOM   9093  N N    . ARG C 3  90  ? 7.129    -16.788 -0.155  1.00 89.84 90  C 1 
ATOM   9094  C CA   . ARG C 3  90  ? 6.357    -15.666 -0.700  1.00 89.25 90  C 1 
ATOM   9095  C C    . ARG C 3  90  ? 4.851    -15.895 -0.592  1.00 89.76 90  C 1 
ATOM   9096  O O    . ARG C 3  90  ? 4.139    -15.008 -0.140  1.00 88.17 90  C 1 
ATOM   9097  C CB   . ARG C 3  90  ? 6.762    -15.425 -2.156  1.00 88.19 90  C 1 
ATOM   9098  C CG   . ARG C 3  90  ? 8.137    -14.761 -2.254  1.00 84.30 90  C 1 
ATOM   9099  C CD   . ARG C 3  90  ? 8.605    -14.691 -3.711  1.00 82.27 90  C 1 
ATOM   9100  N NE   . ARG C 3  90  ? 9.740    -13.756 -3.818  1.00 81.01 90  C 1 
ATOM   9101  C CZ   . ARG C 3  90  ? 9.638    -12.442 -3.987  1.00 80.17 90  C 1 
ATOM   9102  N NH1  . ARG C 3  90  ? 8.507    -11.849 -4.242  1.00 70.08 90  C 1 
ATOM   9103  N NH2  . ARG C 3  90  ? 10.690   -11.709 -3.886  1.00 75.41 90  C 1 
ATOM   9104  N N    . MET C 3  91  ? 4.365    -17.078 -0.967  1.00 89.42 91  C 1 
ATOM   9105  C CA   . MET C 3  91  ? 2.942    -17.424 -0.883  1.00 89.10 91  C 1 
ATOM   9106  C C    . MET C 3  91  ? 2.415    -17.350 0.556   1.00 89.90 91  C 1 
ATOM   9107  O O    . MET C 3  91  ? 1.344    -16.799 0.792   1.00 88.86 91  C 1 
ATOM   9108  C CB   . MET C 3  91  ? 2.709    -18.835 -1.428  1.00 89.33 91  C 1 
ATOM   9109  C CG   . MET C 3  91  ? 2.875    -18.956 -2.943  1.00 88.17 91  C 1 
ATOM   9110  S SD   . MET C 3  91  ? 2.699    -20.678 -3.493  1.00 86.54 91  C 1 
ATOM   9111  C CE   . MET C 3  91  ? 3.009    -20.478 -5.248  1.00 76.77 91  C 1 
ATOM   9112  N N    . LEU C 3  92  ? 3.168    -17.875 1.522   1.00 90.26 92  C 1 
ATOM   9113  C CA   . LEU C 3  92  ? 2.785    -17.841 2.934   1.00 89.09 92  C 1 
ATOM   9114  C C    . LEU C 3  92  ? 2.809    -16.411 3.495   1.00 89.49 92  C 1 
ATOM   9115  O O    . LEU C 3  92  ? 1.833    -15.973 4.098   1.00 88.56 92  C 1 
ATOM   9116  C CB   . LEU C 3  92  ? 3.701    -18.772 3.741   1.00 88.15 92  C 1 
ATOM   9117  C CG   . LEU C 3  92  ? 3.490    -20.275 3.471   1.00 86.74 92  C 1 
ATOM   9118  C CD1  . LEU C 3  92  ? 4.557    -21.072 4.216   1.00 81.94 92  C 1 
ATOM   9119  C CD2  . LEU C 3  92  ? 2.117    -20.754 3.941   1.00 82.04 92  C 1 
ATOM   9120  N N    . GLN C 3  93  ? 3.887    -15.662 3.247   1.00 88.34 93  C 1 
ATOM   9121  C CA   . GLN C 3  93  ? 4.024    -14.274 3.706   1.00 87.26 93  C 1 
ATOM   9122  C C    . GLN C 3  93  ? 2.921    -13.363 3.152   1.00 87.68 93  C 1 
ATOM   9123  O O    . GLN C 3  93  ? 2.426    -12.505 3.876   1.00 85.84 93  C 1 
ATOM   9124  C CB   . GLN C 3  93  ? 5.399    -13.736 3.295   1.00 85.96 93  C 1 
ATOM   9125  C CG   . GLN C 3  93  ? 6.533    -14.295 4.164   1.00 84.28 93  C 1 
ATOM   9126  C CD   . GLN C 3  93  ? 7.922    -13.903 3.654   1.00 83.25 93  C 1 
ATOM   9127  O OE1  . GLN C 3  93  ? 8.121    -13.486 2.527   1.00 74.52 93  C 1 
ATOM   9128  N NE2  . GLN C 3  93  ? 8.938    -14.041 4.472   1.00 73.42 93  C 1 
ATOM   9129  N N    . MET C 3  94  ? 2.487    -13.583 1.917   1.00 89.62 94  C 1 
ATOM   9130  C CA   . MET C 3  94  ? 1.407    -12.823 1.284   1.00 89.60 94  C 1 
ATOM   9131  C C    . MET C 3  94  ? 0.096    -12.869 2.086   1.00 90.05 94  C 1 
ATOM   9132  O O    . MET C 3  94  ? -0.642   -11.886 2.115   1.00 87.58 94  C 1 
ATOM   9133  C CB   . MET C 3  94  ? 1.202    -13.377 -0.131  1.00 88.26 94  C 1 
ATOM   9134  C CG   . MET C 3  94  ? 0.164    -12.601 -0.942  1.00 84.46 94  C 1 
ATOM   9135  S SD   . MET C 3  94  ? -0.056   -13.200 -2.639  1.00 81.11 94  C 1 
ATOM   9136  C CE   . MET C 3  94  ? -0.788   -14.816 -2.311  1.00 73.37 94  C 1 
ATOM   9137  N N    . LEU C 3  95  ? -0.194   -13.991 2.752   1.00 89.87 95  C 1 
ATOM   9138  C CA   . LEU C 3  95  ? -1.435   -14.166 3.515   1.00 89.85 95  C 1 
ATOM   9139  C C    . LEU C 3  95  ? -1.336   -13.736 4.986   1.00 90.28 95  C 1 
ATOM   9140  O O    . LEU C 3  95  ? -2.364   -13.607 5.641   1.00 88.04 95  C 1 
ATOM   9141  C CB   . LEU C 3  95  ? -1.923   -15.617 3.397   1.00 88.67 95  C 1 
ATOM   9142  C CG   . LEU C 3  95  ? -2.268   -16.082 1.967   1.00 87.63 95  C 1 
ATOM   9143  C CD1  . LEU C 3  95  ? -2.908   -17.465 2.046   1.00 81.61 95  C 1 
ATOM   9144  C CD2  . LEU C 3  95  ? -3.240   -15.158 1.239   1.00 81.72 95  C 1 
ATOM   9145  N N    . VAL C 3  96  ? -0.138   -13.494 5.511   1.00 89.75 96  C 1 
ATOM   9146  C CA   . VAL C 3  96  ? 0.054    -13.142 6.930   1.00 89.21 96  C 1 
ATOM   9147  C C    . VAL C 3  96  ? -0.670   -11.849 7.298   1.00 89.50 96  C 1 
ATOM   9148  O O    . VAL C 3  96  ? -1.390   -11.804 8.295   1.00 87.95 96  C 1 
ATOM   9149  C CB   . VAL C 3  96  ? 1.554    -13.034 7.272   1.00 87.18 96  C 1 
ATOM   9150  C CG1  . VAL C 3  96  ? 1.790    -12.554 8.708   1.00 78.99 96  C 1 
ATOM   9151  C CG2  . VAL C 3  96  ? 2.244    -14.389 7.132   1.00 80.37 96  C 1 
ATOM   9152  N N    . LEU C 3  97  ? -0.519   -10.810 6.489   1.00 89.83 97  C 1 
ATOM   9153  C CA   . LEU C 3  97  ? -1.103   -9.492  6.747   1.00 89.67 97  C 1 
ATOM   9154  C C    . LEU C 3  97  ? -2.644   -9.526  6.839   1.00 90.25 97  C 1 
ATOM   9155  O O    . LEU C 3  97  ? -3.182   -9.150  7.880   1.00 89.03 97  C 1 
ATOM   9156  C CB   . LEU C 3  97  ? -0.565   -8.506  5.691   1.00 88.04 97  C 1 
ATOM   9157  C CG   . LEU C 3  97  ? -1.180   -7.098  5.771   1.00 84.54 97  C 1 
ATOM   9158  C CD1  . LEU C 3  97  ? -0.799   -6.402  7.068   1.00 78.45 97  C 1 
ATOM   9159  C CD2  . LEU C 3  97  ? -0.684   -6.259  4.599   1.00 78.95 97  C 1 
ATOM   9160  N N    . PRO C 3  98  ? -3.383   -9.997  5.815   1.00 90.70 98  C 1 
ATOM   9161  C CA   . PRO C 3  98  ? -4.839   -10.062 5.912   1.00 90.63 98  C 1 
ATOM   9162  C C    . PRO C 3  98  ? -5.314   -11.051 6.975   1.00 91.34 98  C 1 
ATOM   9163  O O    . PRO C 3  98  ? -6.355   -10.829 7.584   1.00 89.41 98  C 1 
ATOM   9164  C CB   . PRO C 3  98  ? -5.318   -10.438 4.505   1.00 88.99 98  C 1 
ATOM   9165  C CG   . PRO C 3  98  ? -4.140   -11.185 3.901   1.00 88.73 98  C 1 
ATOM   9166  C CD   . PRO C 3  98  ? -2.947   -10.466 4.500   1.00 91.29 98  C 1 
ATOM   9167  N N    . LEU C 3  99  ? -4.550   -12.108 7.254   1.00 91.01 99  C 1 
ATOM   9168  C CA   . LEU C 3  99  ? -4.902   -13.084 8.280   1.00 90.50 99  C 1 
ATOM   9169  C C    . LEU C 3  99  ? -4.834   -12.489 9.690   1.00 91.06 99  C 1 
ATOM   9170  O O    . LEU C 3  99  ? -5.779   -12.660 10.455  1.00 89.78 99  C 1 
ATOM   9171  C CB   . LEU C 3  99  ? -3.999   -14.318 8.134   1.00 89.35 99  C 1 
ATOM   9172  C CG   . LEU C 3  99  ? -4.394   -15.488 9.054   1.00 85.37 99  C 1 
ATOM   9173  C CD1  . LEU C 3  99  ? -5.750   -16.080 8.679   1.00 79.06 99  C 1 
ATOM   9174  C CD2  . LEU C 3  99  ? -3.348   -16.590 8.933   1.00 79.83 99  C 1 
ATOM   9175  N N    . ILE C 3  100 ? -3.760   -11.771 10.036  1.00 91.46 100 C 1 
ATOM   9176  C CA   . ILE C 3  100 ? -3.622   -11.124 11.352  1.00 90.49 100 C 1 
ATOM   9177  C C    . ILE C 3  100 ? -4.781   -10.153 11.594  1.00 90.75 100 C 1 
ATOM   9178  O O    . ILE C 3  100 ? -5.439   -10.221 12.633  1.00 89.52 100 C 1 
ATOM   9179  C CB   . ILE C 3  100 ? -2.249   -10.421 11.485  1.00 89.07 100 C 1 
ATOM   9180  C CG1  . ILE C 3  100 ? -1.121   -11.472 11.611  1.00 84.35 100 C 1 
ATOM   9181  C CG2  . ILE C 3  100 ? -2.210   -9.473  12.703  1.00 83.39 100 C 1 
ATOM   9182  C CD1  . ILE C 3  100 ? 0.292    -10.883 11.524  1.00 78.67 100 C 1 
ATOM   9183  N N    . ILE C 3  101 ? -5.051   -9.277  10.629  1.00 91.78 101 C 1 
ATOM   9184  C CA   . ILE C 3  101 ? -6.089   -8.250  10.762  1.00 91.51 101 C 1 
ATOM   9185  C C    . ILE C 3  101 ? -7.475   -8.897  10.893  1.00 91.58 101 C 1 
ATOM   9186  O O    . ILE C 3  101 ? -8.172   -8.661  11.877  1.00 90.40 101 C 1 
ATOM   9187  C CB   . ILE C 3  101 ? -6.016   -7.237  9.595   1.00 90.98 101 C 1 
ATOM   9188  C CG1  . ILE C 3  101 ? -4.655   -6.497  9.601   1.00 87.57 101 C 1 
ATOM   9189  C CG2  . ILE C 3  101 ? -7.173   -6.221  9.691   1.00 87.05 101 C 1 
ATOM   9190  C CD1  . ILE C 3  101 ? -4.409   -5.634  8.361   1.00 82.48 101 C 1 
ATOM   9191  N N    . SER C 3  102 ? -7.866   -9.742  9.943   1.00 93.01 102 C 1 
ATOM   9192  C CA   . SER C 3  102 ? -9.197   -10.352 9.939   1.00 92.49 102 C 1 
ATOM   9193  C C    . SER C 3  102 ? -9.437   -11.258 11.149  1.00 92.29 102 C 1 
ATOM   9194  O O    . SER C 3  102 ? -10.508  -11.206 11.745  1.00 90.00 102 C 1 
ATOM   9195  C CB   . SER C 3  102 ? -9.441   -11.115 8.634   1.00 91.65 102 C 1 
ATOM   9196  O OG   . SER C 3  102 ? -8.579   -12.219 8.496   1.00 83.21 102 C 1 
ATOM   9197  N N    . SER C 3  103 ? -8.436   -12.021 11.563  1.00 92.21 103 C 1 
ATOM   9198  C CA   . SER C 3  103 ? -8.556   -12.925 12.708  1.00 91.29 103 C 1 
ATOM   9199  C C    . SER C 3  103 ? -8.788   -12.178 14.016  1.00 91.14 103 C 1 
ATOM   9200  O O    . SER C 3  103 ? -9.710   -12.503 14.755  1.00 89.33 103 C 1 
ATOM   9201  C CB   . SER C 3  103 ? -7.306   -13.795 12.859  1.00 90.46 103 C 1 
ATOM   9202  O OG   . SER C 3  103 ? -7.103   -14.569 11.703  1.00 77.87 103 C 1 
ATOM   9203  N N    . LEU C 3  104 ? -7.982   -11.154 14.296  1.00 92.83 104 C 1 
ATOM   9204  C CA   . LEU C 3  104 ? -8.111   -10.397 15.542  1.00 92.44 104 C 1 
ATOM   9205  C C    . LEU C 3  104 ? -9.389   -9.564  15.594  1.00 92.46 104 C 1 
ATOM   9206  O O    . LEU C 3  104 ? -10.057  -9.539  16.625  1.00 90.59 104 C 1 
ATOM   9207  C CB   . LEU C 3  104 ? -6.878   -9.521  15.748  1.00 91.39 104 C 1 
ATOM   9208  C CG   . LEU C 3  104 ? -5.663   -10.313 16.252  1.00 89.40 104 C 1 
ATOM   9209  C CD1  . LEU C 3  104 ? -4.425   -9.449  16.114  1.00 83.80 104 C 1 
ATOM   9210  C CD2  . LEU C 3  104 ? -5.816   -10.705 17.724  1.00 84.36 104 C 1 
ATOM   9211  N N    . VAL C 3  105 ? -9.759   -8.921  14.490  1.00 93.37 105 C 1 
ATOM   9212  C CA   . VAL C 3  105 ? -10.995  -8.133  14.437  1.00 93.06 105 C 1 
ATOM   9213  C C    . VAL C 3  105 ? -12.210  -9.030  14.681  1.00 92.48 105 C 1 
ATOM   9214  O O    . VAL C 3  105 ? -13.016  -8.731  15.559  1.00 90.85 105 C 1 
ATOM   9215  C CB   . VAL C 3  105 ? -11.111  -7.360  13.109  1.00 92.79 105 C 1 
ATOM   9216  C CG1  . VAL C 3  105 ? -12.466  -6.652  12.991  1.00 86.19 105 C 1 
ATOM   9217  C CG2  . VAL C 3  105 ? -10.037  -6.272  13.010  1.00 87.61 105 C 1 
ATOM   9218  N N    . THR C 3  106 ? -12.321  -10.146 13.975  1.00 93.51 106 C 1 
ATOM   9219  C CA   . THR C 3  106 ? -13.443  -11.081 14.150  1.00 92.37 106 C 1 
ATOM   9220  C C    . THR C 3  106 ? -13.411  -11.791 15.501  1.00 91.81 106 C 1 
ATOM   9221  O O    . THR C 3  106 ? -14.450  -11.916 16.144  1.00 88.71 106 C 1 
ATOM   9222  C CB   . THR C 3  106 ? -13.493  -12.126 13.028  1.00 90.85 106 C 1 
ATOM   9223  O OG1  . THR C 3  106 ? -12.272  -12.814 12.887  1.00 78.31 106 C 1 
ATOM   9224  C CG2  . THR C 3  106 ? -13.817  -11.492 11.678  1.00 77.68 106 C 1 
ATOM   9225  N N    . GLY C 3  107 ? -12.242  -12.204 15.963  1.00 91.27 107 C 1 
ATOM   9226  C CA   . GLY C 3  107 ? -12.074  -12.888 17.241  1.00 89.69 107 C 1 
ATOM   9227  C C    . GLY C 3  107 ? -12.500  -12.030 18.435  1.00 90.23 107 C 1 
ATOM   9228  O O    . GLY C 3  107 ? -13.245  -12.494 19.295  1.00 87.79 107 C 1 
ATOM   9229  N N    . MET C 3  108 ? -12.089  -10.765 18.452  1.00 91.39 108 C 1 
ATOM   9230  C CA   . MET C 3  108 ? -12.483  -9.818  19.499  1.00 90.45 108 C 1 
ATOM   9231  C C    . MET C 3  108 ? -13.954  -9.384  19.386  1.00 89.82 108 C 1 
ATOM   9232  O O    . MET C 3  108 ? -14.625  -9.223  20.402  1.00 86.67 108 C 1 
ATOM   9233  C CB   . MET C 3  108 ? -11.560  -8.595  19.463  1.00 89.62 108 C 1 
ATOM   9234  C CG   . MET C 3  108 ? -10.128  -8.909  19.918  1.00 84.73 108 C 1 
ATOM   9235  S SD   . MET C 3  108 ? -9.948   -9.440  21.651  1.00 82.90 108 C 1 
ATOM   9236  C CE   . MET C 3  108 ? -10.454  -7.942  22.518  1.00 73.32 108 C 1 
ATOM   9237  N N    . ALA C 3  109 ? -14.477  -9.231  18.163  1.00 91.13 109 C 1 
ATOM   9238  C CA   . ALA C 3  109 ? -15.863  -8.812  17.949  1.00 90.39 109 C 1 
ATOM   9239  C C    . ALA C 3  109 ? -16.901  -9.909  18.252  1.00 89.79 109 C 1 
ATOM   9240  O O    . ALA C 3  109 ? -18.062  -9.602  18.529  1.00 85.87 109 C 1 
ATOM   9241  C CB   . ALA C 3  109 ? -15.999  -8.312  16.509  1.00 89.62 109 C 1 
ATOM   9242  N N    . ALA C 3  110 ? -16.491  -11.176 18.211  1.00 88.78 110 C 1 
ATOM   9243  C CA   . ALA C 3  110 ? -17.371  -12.316 18.462  1.00 87.11 110 C 1 
ATOM   9244  C C    . ALA C 3  110 ? -17.715  -12.528 19.946  1.00 86.66 110 C 1 
ATOM   9245  O O    . ALA C 3  110 ? -18.669  -13.240 20.259  1.00 81.85 110 C 1 
ATOM   9246  C CB   . ALA C 3  110 ? -16.712  -13.564 17.868  1.00 84.86 110 C 1 
ATOM   9247  N N    . LEU C 3  111 ? -16.949  -11.931 20.855  1.00 86.84 111 C 1 
ATOM   9248  C CA   . LEU C 3  111 ? -17.110  -12.080 22.301  1.00 85.31 111 C 1 
ATOM   9249  C C    . LEU C 3  111 ? -17.603  -10.776 22.934  1.00 85.03 111 C 1 
ATOM   9250  O O    . LEU C 3  111 ? -17.364  -9.684  22.423  1.00 80.12 111 C 1 
ATOM   9251  C CB   . LEU C 3  111 ? -15.778  -12.539 22.912  1.00 82.65 111 C 1 
ATOM   9252  C CG   . LEU C 3  111 ? -15.332  -13.941 22.464  1.00 79.08 111 C 1 
ATOM   9253  C CD1  . LEU C 3  111 ? -13.912  -14.196 22.935  1.00 73.75 111 C 1 
ATOM   9254  C CD2  . LEU C 3  111 ? -16.230  -15.041 23.030  1.00 73.96 111 C 1 
ATOM   9255  N N    . ASP C 3  112 ? -18.265  -10.891 24.088  1.00 85.25 112 C 1 
ATOM   9256  C CA   . ASP C 3  112 ? -18.505  -9.725  24.926  1.00 84.53 112 C 1 
ATOM   9257  C C    . ASP C 3  112 ? -17.189  -9.205  25.536  1.00 86.07 112 C 1 
ATOM   9258  O O    . ASP C 3  112 ? -16.144  -9.868  25.533  1.00 81.31 112 C 1 
ATOM   9259  C CB   . ASP C 3  112 ? -19.600  -10.015 25.971  1.00 79.74 112 C 1 
ATOM   9260  C CG   . ASP C 3  112 ? -19.177  -11.001 27.059  1.00 71.52 112 C 1 
ATOM   9261  O OD1  . ASP C 3  112 ? -18.106  -10.787 27.658  1.00 62.45 112 C 1 
ATOM   9262  O OD2  . ASP C 3  112 ? -19.930  -11.951 27.326  1.00 64.69 112 C 1 
ATOM   9263  N N    . SER C 3  113 ? -17.229  -7.992  26.070  1.00 84.54 113 C 1 
ATOM   9264  C CA   . SER C 3  113 ? -16.034  -7.356  26.624  1.00 84.46 113 C 1 
ATOM   9265  C C    . SER C 3  113 ? -15.455  -8.113  27.822  1.00 85.79 113 C 1 
ATOM   9266  O O    . SER C 3  113 ? -14.239  -8.197  27.986  1.00 82.32 113 C 1 
ATOM   9267  C CB   . SER C 3  113 ? -16.352  -5.907  27.000  1.00 80.85 113 C 1 
ATOM   9268  O OG   . SER C 3  113 ? -17.376  -5.831  27.959  1.00 69.70 113 C 1 
ATOM   9269  N N    . LYS C 3  114 ? -16.306  -8.719  28.633  1.00 85.45 114 C 1 
ATOM   9270  C CA   . LYS C 3  114 ? -15.898  -9.435  29.843  1.00 86.30 114 C 1 
ATOM   9271  C C    . LYS C 3  114 ? -15.251  -10.782 29.511  1.00 87.70 114 C 1 
ATOM   9272  O O    . LYS C 3  114 ? -14.206  -11.119 30.070  1.00 84.76 114 C 1 
ATOM   9273  C CB   . LYS C 3  114 ? -17.126  -9.570  30.754  1.00 83.77 114 C 1 
ATOM   9274  C CG   . LYS C 3  114 ? -16.750  -9.767  32.221  1.00 73.34 114 C 1 
ATOM   9275  C CD   . LYS C 3  114 ? -18.018  -9.725  33.075  1.00 68.32 114 C 1 
ATOM   9276  C CE   . LYS C 3  114 ? -17.683  -9.719  34.571  1.00 57.64 114 C 1 
ATOM   9277  N NZ   . LYS C 3  114 ? -18.903  -9.548  35.396  1.00 49.31 114 C 1 
ATOM   9278  N N    . ALA C 3  115 ? -15.826  -11.515 28.565  1.00 86.94 115 C 1 
ATOM   9279  C CA   . ALA C 3  115 ? -15.251  -12.748 28.043  1.00 87.34 115 C 1 
ATOM   9280  C C    . ALA C 3  115 ? -13.919  -12.486 27.324  1.00 88.59 115 C 1 
ATOM   9281  O O    . ALA C 3  115 ? -12.935  -13.183 27.579  1.00 86.50 115 C 1 
ATOM   9282  C CB   . ALA C 3  115 ? -16.273  -13.412 27.119  1.00 85.48 115 C 1 
ATOM   9283  N N    . SER C 3  116 ? -13.846  -11.433 26.522  1.00 89.21 116 C 1 
ATOM   9284  C CA   . SER C 3  116 ? -12.614  -11.007 25.851  1.00 89.35 116 C 1 
ATOM   9285  C C    . SER C 3  116 ? -11.507  -10.673 26.856  1.00 90.24 116 C 1 
ATOM   9286  O O    . SER C 3  116 ? -10.384  -11.143 26.715  1.00 88.03 116 C 1 
ATOM   9287  C CB   . SER C 3  116 ? -12.877  -9.786  24.963  1.00 87.37 116 C 1 
ATOM   9288  O OG   . SER C 3  116 ? -13.829  -10.083 23.975  1.00 75.98 116 C 1 
ATOM   9289  N N    . GLY C 3  117 ? -11.830  -9.925  27.910  1.00 90.20 117 C 1 
ATOM   9290  C CA   . GLY C 3  117 ? -10.887  -9.600  28.979  1.00 91.13 117 C 1 
ATOM   9291  C C    . GLY C 3  117 ? -10.364  -10.830 29.718  1.00 92.41 117 C 1 
ATOM   9292  O O    . GLY C 3  117 ? -9.161   -10.958 29.941  1.00 90.68 117 C 1 
ATOM   9293  N N    . LYS C 3  118 ? -11.238  -11.778 30.029  1.00 91.37 118 C 1 
ATOM   9294  C CA   . LYS C 3  118 ? -10.838  -13.042 30.662  1.00 92.28 118 C 1 
ATOM   9295  C C    . LYS C 3  118 ? -9.943   -13.881 29.751  1.00 92.95 118 C 1 
ATOM   9296  O O    . LYS C 3  118 ? -8.927   -14.397 30.213  1.00 91.21 118 C 1 
ATOM   9297  C CB   . LYS C 3  118 ? -12.071  -13.852 31.068  1.00 91.24 118 C 1 
ATOM   9298  C CG   . LYS C 3  118 ? -12.773  -13.287 32.310  1.00 86.20 118 C 1 
ATOM   9299  C CD   . LYS C 3  118 ? -13.946  -14.197 32.680  1.00 82.29 118 C 1 
ATOM   9300  C CE   . LYS C 3  118 ? -14.636  -13.727 33.958  1.00 74.18 118 C 1 
ATOM   9301  N NZ   . LYS C 3  118 ? -15.675  -14.691 34.384  1.00 65.83 118 C 1 
ATOM   9302  N N    . MET C 3  119 ? -10.293  -14.002 28.473  1.00 91.88 119 C 1 
ATOM   9303  C CA   . MET C 3  119 ? -9.485   -14.732 27.498  1.00 92.01 119 C 1 
ATOM   9304  C C    . MET C 3  119 ? -8.110   -14.080 27.316  1.00 92.64 119 C 1 
ATOM   9305  O O    . MET C 3  119 ? -7.097   -14.772 27.366  1.00 91.16 119 C 1 
ATOM   9306  C CB   . MET C 3  119 ? -10.245  -14.816 26.174  1.00 90.34 119 C 1 
ATOM   9307  C CG   . MET C 3  119 ? -9.501   -15.705 25.176  1.00 83.20 119 C 1 
ATOM   9308  S SD   . MET C 3  119 ? -10.257  -15.836 23.535  1.00 80.68 119 C 1 
ATOM   9309  C CE   . MET C 3  119 ? -11.828  -16.608 23.964  1.00 72.28 119 C 1 
ATOM   9310  N N    . GLY C 3  120 ? -8.072   -12.767 27.185  1.00 91.78 120 C 1 
ATOM   9311  C CA   . GLY C 3  120 ? -6.832   -12.004 27.099  1.00 91.78 120 C 1 
ATOM   9312  C C    . GLY C 3  120 ? -5.931   -12.201 28.315  1.00 92.79 120 C 1 
ATOM   9313  O O    . GLY C 3  120 ? -4.748   -12.490 28.170  1.00 91.67 120 C 1 
ATOM   9314  N N    . MET C 3  121 ? -6.504   -12.140 29.513  1.00 93.22 121 C 1 
ATOM   9315  C CA   . MET C 3  121 ? -5.744   -12.356 30.741  1.00 93.96 121 C 1 
ATOM   9316  C C    . MET C 3  121 ? -5.182   -13.779 30.828  1.00 94.38 121 C 1 
ATOM   9317  O O    . MET C 3  121 ? -4.021   -13.958 31.185  1.00 93.10 121 C 1 
ATOM   9318  C CB   . MET C 3  121 ? -6.627   -12.028 31.954  1.00 92.84 121 C 1 
ATOM   9319  C CG   . MET C 3  121 ? -5.813   -11.939 33.249  1.00 82.60 121 C 1 
ATOM   9320  S SD   . MET C 3  121 ? -4.666   -10.544 33.291  1.00 74.95 121 C 1 
ATOM   9321  C CE   . MET C 3  121 ? -3.823   -10.862 34.854  1.00 64.25 121 C 1 
ATOM   9322  N N    . ARG C 3  122 ? -5.965   -14.788 30.458  1.00 94.10 122 C 1 
ATOM   9323  C CA   . ARG C 3  122 ? -5.505   -16.189 30.413  1.00 94.61 122 C 1 
ATOM   9324  C C    . ARG C 3  122 ? -4.362   -16.378 29.410  1.00 94.91 122 C 1 
ATOM   9325  O O    . ARG C 3  122 ? -3.374   -17.024 29.746  1.00 93.38 122 C 1 
ATOM   9326  C CB   . ARG C 3  122 ? -6.679   -17.117 30.070  1.00 94.21 122 C 1 
ATOM   9327  C CG   . ARG C 3  122 ? -7.689   -17.256 31.218  1.00 91.66 122 C 1 
ATOM   9328  C CD   . ARG C 3  122 ? -8.939   -17.988 30.739  1.00 91.07 122 C 1 
ATOM   9329  N NE   . ARG C 3  122 ? -9.983   -18.060 31.787  1.00 88.99 122 C 1 
ATOM   9330  C CZ   . ARG C 3  122 ? -11.288  -17.936 31.605  1.00 86.88 122 C 1 
ATOM   9331  N NH1  . ARG C 3  122 ? -11.830  -17.751 30.441  1.00 78.35 122 C 1 
ATOM   9332  N NH2  . ARG C 3  122 ? -12.106  -17.995 32.606  1.00 82.31 122 C 1 
ATOM   9333  N N    . ALA C 3  123 ? -4.472   -15.781 28.237  1.00 93.61 123 C 1 
ATOM   9334  C CA   . ALA C 3  123 ? -3.430   -15.838 27.219  1.00 93.52 123 C 1 
ATOM   9335  C C    . ALA C 3  123 ? -2.133   -15.160 27.688  1.00 93.93 123 C 1 
ATOM   9336  O O    . ALA C 3  123 ? -1.072   -15.775 27.641  1.00 92.47 123 C 1 
ATOM   9337  C CB   . ALA C 3  123 ? -3.966   -15.218 25.923  1.00 92.89 123 C 1 
ATOM   9338  N N    . VAL C 3  124 ? -2.212   -13.940 28.227  1.00 93.16 124 C 1 
ATOM   9339  C CA   . VAL C 3  124 ? -1.034   -13.213 28.735  1.00 92.77 124 C 1 
ATOM   9340  C C    . VAL C 3  124 ? -0.354   -13.974 29.874  1.00 93.12 124 C 1 
ATOM   9341  O O    . VAL C 3  124 ? 0.867    -14.111 29.875  1.00 92.18 124 C 1 
ATOM   9342  C CB   . VAL C 3  124 ? -1.408   -11.783 29.173  1.00 91.32 124 C 1 
ATOM   9343  C CG1  . VAL C 3  124 ? -0.255   -11.066 29.885  1.00 83.95 124 C 1 
ATOM   9344  C CG2  . VAL C 3  124 ? -1.776   -10.928 27.959  1.00 84.60 124 C 1 
ATOM   9345  N N    . VAL C 3  125 ? -1.121   -14.513 30.826  1.00 94.85 125 C 1 
ATOM   9346  C CA   . VAL C 3  125 ? -0.560   -15.314 31.925  1.00 95.29 125 C 1 
ATOM   9347  C C    . VAL C 3  125 ? 0.127    -16.570 31.389  1.00 95.22 125 C 1 
ATOM   9348  O O    . VAL C 3  125 ? 1.214    -16.908 31.856  1.00 94.22 125 C 1 
ATOM   9349  C CB   . VAL C 3  125 ? -1.636   -15.664 32.971  1.00 95.01 125 C 1 
ATOM   9350  C CG1  . VAL C 3  125 ? -1.124   -16.639 34.036  1.00 89.58 125 C 1 
ATOM   9351  C CG2  . VAL C 3  125 ? -2.094   -14.410 33.722  1.00 90.19 125 C 1 
ATOM   9352  N N    . TYR C 3  126 ? -0.464   -17.237 30.399  1.00 95.21 126 C 1 
ATOM   9353  C CA   . TYR C 3  126 ? 0.157    -18.385 29.741  1.00 95.26 126 C 1 
ATOM   9354  C C    . TYR C 3  126 ? 1.484    -18.001 29.077  1.00 95.34 126 C 1 
ATOM   9355  O O    . TYR C 3  126 ? 2.504    -18.596 29.408  1.00 94.41 126 C 1 
ATOM   9356  C CB   . TYR C 3  126 ? -0.829   -19.010 28.743  1.00 95.00 126 C 1 
ATOM   9357  C CG   . TYR C 3  126 ? -0.198   -20.089 27.893  1.00 95.32 126 C 1 
ATOM   9358  C CD1  . TYR C 3  126 ? 0.291    -19.781 26.606  1.00 92.12 126 C 1 
ATOM   9359  C CD2  . TYR C 3  126 ? -0.036   -21.393 28.396  1.00 92.60 126 C 1 
ATOM   9360  C CE1  . TYR C 3  126 ? 0.928    -20.762 25.835  1.00 92.03 126 C 1 
ATOM   9361  C CE2  . TYR C 3  126 ? 0.599    -22.382 27.630  1.00 91.80 126 C 1 
ATOM   9362  C CZ   . TYR C 3  126 ? 1.083    -22.059 26.348  1.00 94.00 126 C 1 
ATOM   9363  O OH   . TYR C 3  126 ? 1.722    -23.018 25.597  1.00 92.78 126 C 1 
ATOM   9364  N N    . TYR C 3  127 ? 1.507    -16.971 28.231  1.00 94.23 127 C 1 
ATOM   9365  C CA   . TYR C 3  127 ? 2.711    -16.532 27.521  1.00 93.82 127 C 1 
ATOM   9366  C C    . TYR C 3  127 ? 3.842    -16.149 28.480  1.00 93.80 127 C 1 
ATOM   9367  O O    . TYR C 3  127 ? 4.970    -16.610 28.332  1.00 92.59 127 C 1 
ATOM   9368  C CB   . TYR C 3  127 ? 2.380    -15.344 26.606  1.00 93.06 127 C 1 
ATOM   9369  C CG   . TYR C 3  127 ? 1.305    -15.562 25.563  1.00 93.05 127 C 1 
ATOM   9370  C CD1  . TYR C 3  127 ? 1.111    -16.815 24.958  1.00 88.21 127 C 1 
ATOM   9371  C CD2  . TYR C 3  127 ? 0.493    -14.480 25.173  1.00 88.41 127 C 1 
ATOM   9372  C CE1  . TYR C 3  127 ? 0.116    -16.996 23.988  1.00 87.01 127 C 1 
ATOM   9373  C CE2  . TYR C 3  127 ? -0.501   -14.647 24.200  1.00 86.45 127 C 1 
ATOM   9374  C CZ   . TYR C 3  127 ? -0.691   -15.908 23.613  1.00 89.80 127 C 1 
ATOM   9375  O OH   . TYR C 3  127 ? -1.658   -16.080 22.666  1.00 88.06 127 C 1 
ATOM   9376  N N    . MET C 3  128 ? 3.534    -15.370 29.517  1.00 93.77 128 C 1 
ATOM   9377  C CA   . MET C 3  128 ? 4.534    -14.992 30.512  1.00 93.00 128 C 1 
ATOM   9378  C C    . MET C 3  128 ? 5.074    -16.211 31.271  1.00 93.33 128 C 1 
ATOM   9379  O O    . MET C 3  128 ? 6.272    -16.300 31.522  1.00 92.10 128 C 1 
ATOM   9380  C CB   . MET C 3  128 ? 3.939    -13.968 31.488  1.00 91.62 128 C 1 
ATOM   9381  C CG   . MET C 3  128 ? 3.701    -12.597 30.838  1.00 81.21 128 C 1 
ATOM   9382  S SD   . MET C 3  128 ? 5.177    -11.778 30.147  1.00 73.38 128 C 1 
ATOM   9383  C CE   . MET C 3  128 ? 6.189    -11.591 31.621  1.00 62.03 128 C 1 
ATOM   9384  N N    . THR C 3  129 ? 4.207    -17.162 31.606  1.00 94.69 129 C 1 
ATOM   9385  C CA   . THR C 3  129 ? 4.609    -18.368 32.338  1.00 94.65 129 C 1 
ATOM   9386  C C    . THR C 3  129 ? 5.522    -19.257 31.495  1.00 94.81 129 C 1 
ATOM   9387  O O    . THR C 3  129 ? 6.580    -19.661 31.970  1.00 93.48 129 C 1 
ATOM   9388  C CB   . THR C 3  129 ? 3.383    -19.167 32.820  1.00 93.74 129 C 1 
ATOM   9389  O OG1  . THR C 3  129 ? 2.539    -18.358 33.602  1.00 80.87 129 C 1 
ATOM   9390  C CG2  . THR C 3  129 ? 3.771    -20.353 33.700  1.00 81.01 129 C 1 
ATOM   9391  N N    . THR C 3  130 ? 5.146    -19.543 30.250  1.00 95.11 130 C 1 
ATOM   9392  C CA   . THR C 3  130 ? 5.951    -20.415 29.384  1.00 95.08 130 C 1 
ATOM   9393  C C    . THR C 3  130 ? 7.277    -19.775 28.992  1.00 94.94 130 C 1 
ATOM   9394  O O    . THR C 3  130 ? 8.306    -20.444 29.048  1.00 93.16 130 C 1 
ATOM   9395  C CB   . THR C 3  130 ? 5.185    -20.850 28.127  1.00 93.98 130 C 1 
ATOM   9396  O OG1  . THR C 3  130 ? 4.724    -19.749 27.392  1.00 84.44 130 C 1 
ATOM   9397  C CG2  . THR C 3  130 ? 3.968    -21.709 28.486  1.00 82.20 130 C 1 
ATOM   9398  N N    . THR C 3  131 ? 7.295    -18.474 28.708  1.00 94.47 131 C 1 
ATOM   9399  C CA   . THR C 3  131 ? 8.530    -17.742 28.388  1.00 94.06 131 C 1 
ATOM   9400  C C    . THR C 3  131 ? 9.500    -17.729 29.573  1.00 94.18 131 C 1 
ATOM   9401  O O    . THR C 3  131 ? 10.686   -18.003 29.409  1.00 92.65 131 C 1 
ATOM   9402  C CB   . THR C 3  131 ? 8.223    -16.307 27.936  1.00 92.97 131 C 1 
ATOM   9403  O OG1  . THR C 3  131 ? 7.321    -16.301 26.862  1.00 81.18 131 C 1 
ATOM   9404  C CG2  . THR C 3  131 ? 9.461    -15.580 27.434  1.00 78.41 131 C 1 
ATOM   9405  N N    . ILE C 3  132 ? 9.011    -17.486 30.794  1.00 94.30 132 C 1 
ATOM   9406  C CA   . ILE C 3  132 ? 9.849    -17.527 32.003  1.00 94.14 132 C 1 
ATOM   9407  C C    . ILE C 3  132 ? 10.413   -18.936 32.229  1.00 94.33 132 C 1 
ATOM   9408  O O    . ILE C 3  132 ? 11.598   -19.083 32.522  1.00 93.24 132 C 1 
ATOM   9409  C CB   . ILE C 3  132 ? 9.070    -17.010 33.234  1.00 93.30 132 C 1 
ATOM   9410  C CG1  . ILE C 3  132 ? 8.828    -15.486 33.104  1.00 89.04 132 C 1 
ATOM   9411  C CG2  . ILE C 3  132 ? 9.821    -17.304 34.546  1.00 88.10 132 C 1 
ATOM   9412  C CD1  . ILE C 3  132 ? 7.780    -14.946 34.090  1.00 79.35 132 C 1 
ATOM   9413  N N    . ILE C 3  133 ? 9.595    -19.979 32.067  1.00 95.22 133 C 1 
ATOM   9414  C CA   . ILE C 3  133 ? 10.056   -21.367 32.201  1.00 95.31 133 C 1 
ATOM   9415  C C    . ILE C 3  133 ? 11.131   -21.684 31.150  1.00 95.18 133 C 1 
ATOM   9416  O O    . ILE C 3  133 ? 12.156   -22.274 31.490  1.00 94.07 133 C 1 
ATOM   9417  C CB   . ILE C 3  133 ? 8.867    -22.353 32.136  1.00 94.94 133 C 1 
ATOM   9418  C CG1  . ILE C 3  133 ? 7.971    -22.210 33.392  1.00 92.17 133 C 1 
ATOM   9419  C CG2  . ILE C 3  133 ? 9.357    -23.807 32.032  1.00 92.08 133 C 1 
ATOM   9420  C CD1  . ILE C 3  133 ? 6.621    -22.933 33.270  1.00 86.15 133 C 1 
ATOM   9421  N N    . ALA C 3  134 ? 10.941   -21.257 29.903  1.00 95.25 134 C 1 
ATOM   9422  C CA   . ALA C 3  134 ? 11.907   -21.459 28.827  1.00 95.24 134 C 1 
ATOM   9423  C C    . ALA C 3  134 ? 13.259   -20.787 29.126  1.00 95.35 134 C 1 
ATOM   9424  O O    . ALA C 3  134 ? 14.313   -21.413 28.992  1.00 93.79 134 C 1 
ATOM   9425  C CB   . ALA C 3  134 ? 11.294   -20.937 27.523  1.00 94.61 134 C 1 
ATOM   9426  N N    . VAL C 3  135 ? 13.234   -19.540 29.606  1.00 94.68 135 C 1 
ATOM   9427  C CA   . VAL C 3  135 ? 14.439   -18.807 30.030  1.00 94.34 135 C 1 
ATOM   9428  C C    . VAL C 3  135 ? 15.153   -19.530 31.175  1.00 94.36 135 C 1 
ATOM   9429  O O    . VAL C 3  135 ? 16.367   -19.735 31.116  1.00 93.15 135 C 1 
ATOM   9430  C CB   . VAL C 3  135 ? 14.076   -17.361 30.423  1.00 93.53 135 C 1 
ATOM   9431  C CG1  . VAL C 3  135 ? 15.228   -16.629 31.116  1.00 86.67 135 C 1 
ATOM   9432  C CG2  . VAL C 3  135 ? 13.714   -16.543 29.182  1.00 86.81 135 C 1 
ATOM   9433  N N    . VAL C 3  136 ? 14.413   -19.972 32.194  1.00 94.95 136 C 1 
ATOM   9434  C CA   . VAL C 3  136 ? 14.984   -20.703 33.336  1.00 94.78 136 C 1 
ATOM   9435  C C    . VAL C 3  136 ? 15.618   -22.021 32.889  1.00 94.67 136 C 1 
ATOM   9436  O O    . VAL C 3  136 ? 16.726   -22.338 33.321  1.00 93.54 136 C 1 
ATOM   9437  C CB   . VAL C 3  136 ? 13.920   -20.922 34.431  1.00 94.23 136 C 1 
ATOM   9438  C CG1  . VAL C 3  136 ? 14.398   -21.858 35.543  1.00 88.56 136 C 1 
ATOM   9439  C CG2  . VAL C 3  136 ? 13.555   -19.593 35.101  1.00 88.88 136 C 1 
ATOM   9440  N N    . ILE C 3  137 ? 14.979   -22.773 31.995  1.00 95.19 137 C 1 
ATOM   9441  C CA   . ILE C 3  137 ? 15.555   -23.998 31.422  1.00 94.95 137 C 1 
ATOM   9442  C C    . ILE C 3  137 ? 16.857   -23.683 30.679  1.00 94.75 137 C 1 
ATOM   9443  O O    . ILE C 3  137 ? 17.860   -24.360 30.897  1.00 93.33 137 C 1 
ATOM   9444  C CB   . ILE C 3  137 ? 14.539   -24.714 30.502  1.00 94.24 137 C 1 
ATOM   9445  C CG1  . ILE C 3  137 ? 13.393   -25.318 31.346  1.00 89.99 137 C 1 
ATOM   9446  C CG2  . ILE C 3  137 ? 15.204   -25.837 29.679  1.00 90.21 137 C 1 
ATOM   9447  C CD1  . ILE C 3  137 ? 12.180   -25.718 30.502  1.00 84.18 137 C 1 
ATOM   9448  N N    . GLY C 3  138 ? 16.869   -22.650 29.845  1.00 94.49 138 C 1 
ATOM   9449  C CA   . GLY C 3  138 ? 18.060   -22.223 29.113  1.00 94.13 138 C 1 
ATOM   9450  C C    . GLY C 3  138 ? 19.236   -21.903 30.036  1.00 94.39 138 C 1 
ATOM   9451  O O    . GLY C 3  138 ? 20.347   -22.391 29.820  1.00 92.71 138 C 1 
ATOM   9452  N N    . ILE C 3  139 ? 18.983   -21.155 31.109  1.00 94.28 139 C 1 
ATOM   9453  C CA   . ILE C 3  139 ? 19.994   -20.795 32.112  1.00 93.66 139 C 1 
ATOM   9454  C C    . ILE C 3  139 ? 20.522   -22.034 32.844  1.00 93.46 139 C 1 
ATOM   9455  O O    . ILE C 3  139 ? 21.733   -22.220 32.946  1.00 92.04 139 C 1 
ATOM   9456  C CB   . ILE C 3  139 ? 19.426   -19.743 33.093  1.00 93.03 139 C 1 
ATOM   9457  C CG1  . ILE C 3  139 ? 19.207   -18.408 32.347  1.00 90.34 139 C 1 
ATOM   9458  C CG2  . ILE C 3  139 ? 20.358   -19.526 34.298  1.00 90.54 139 C 1 
ATOM   9459  C CD1  . ILE C 3  139 ? 18.400   -17.381 33.147  1.00 85.00 139 C 1 
ATOM   9460  N N    . ILE C 3  140 ? 19.632   -22.906 33.325  1.00 94.05 140 C 1 
ATOM   9461  C CA   . ILE C 3  140 ? 20.036   -24.109 34.063  1.00 93.75 140 C 1 
ATOM   9462  C C    . ILE C 3  140 ? 20.890   -25.025 33.180  1.00 93.47 140 C 1 
ATOM   9463  O O    . ILE C 3  140 ? 21.959   -25.472 33.599  1.00 91.94 140 C 1 
ATOM   9464  C CB   . ILE C 3  140 ? 18.796   -24.836 34.638  1.00 93.42 140 C 1 
ATOM   9465  C CG1  . ILE C 3  140 ? 18.154   -23.986 35.761  1.00 89.71 140 C 1 
ATOM   9466  C CG2  . ILE C 3  140 ? 19.163   -26.226 35.183  1.00 89.43 140 C 1 
ATOM   9467  C CD1  . ILE C 3  140 ? 16.775   -24.489 36.205  1.00 81.60 140 C 1 
ATOM   9468  N N    . ILE C 3  141 ? 20.458   -25.278 31.948  1.00 94.46 141 C 1 
ATOM   9469  C CA   . ILE C 3  141 ? 21.150   -26.196 31.038  1.00 94.11 141 C 1 
ATOM   9470  C C    . ILE C 3  141 ? 22.528   -25.668 30.628  1.00 93.85 141 C 1 
ATOM   9471  O O    . ILE C 3  141 ? 23.496   -26.430 30.624  1.00 91.94 141 C 1 
ATOM   9472  C CB   . ILE C 3  141 ? 20.247   -26.518 29.832  1.00 92.95 141 C 1 
ATOM   9473  C CG1  . ILE C 3  141 ? 19.005   -27.347 30.253  1.00 84.88 141 C 1 
ATOM   9474  C CG2  . ILE C 3  141 ? 20.993   -27.254 28.711  1.00 82.88 141 C 1 
ATOM   9475  C CD1  . ILE C 3  141 ? 19.298   -28.766 30.766  1.00 75.48 141 C 1 
ATOM   9476  N N    . VAL C 3  142 ? 22.666   -24.372 30.337  1.00 92.59 142 C 1 
ATOM   9477  C CA   . VAL C 3  142 ? 23.967   -23.803 29.954  1.00 92.07 142 C 1 
ATOM   9478  C C    . VAL C 3  142 ? 24.952   -23.748 31.123  1.00 91.59 142 C 1 
ATOM   9479  O O    . VAL C 3  142 ? 26.150   -23.911 30.915  1.00 89.39 142 C 1 
ATOM   9480  C CB   . VAL C 3  142 ? 23.797   -22.437 29.268  1.00 91.03 142 C 1 
ATOM   9481  C CG1  . VAL C 3  142 ? 23.448   -21.305 30.228  1.00 83.01 142 C 1 
ATOM   9482  C CG2  . VAL C 3  142 ? 25.065   -22.043 28.500  1.00 82.86 142 C 1 
ATOM   9483  N N    . ILE C 3  143 ? 24.465   -23.576 32.353  1.00 91.62 143 C 1 
ATOM   9484  C CA   . ILE C 3  143 ? 25.310   -23.624 33.552  1.00 90.68 143 C 1 
ATOM   9485  C C    . ILE C 3  143 ? 25.782   -25.056 33.826  1.00 90.58 143 C 1 
ATOM   9486  O O    . ILE C 3  143 ? 26.952   -25.264 34.130  1.00 88.40 143 C 1 
ATOM   9487  C CB   . ILE C 3  143 ? 24.579   -22.996 34.764  1.00 89.87 143 C 1 
ATOM   9488  C CG1  . ILE C 3  143 ? 24.426   -21.470 34.545  1.00 85.77 143 C 1 
ATOM   9489  C CG2  . ILE C 3  143 ? 25.333   -23.263 36.078  1.00 85.03 143 C 1 
ATOM   9490  C CD1  . ILE C 3  143 ? 23.532   -20.777 35.586  1.00 78.21 143 C 1 
ATOM   9491  N N    . ILE C 3  144 ? 24.900   -26.057 33.678  1.00 91.62 144 C 1 
ATOM   9492  C CA   . ILE C 3  144 ? 25.241   -27.465 33.920  1.00 91.35 144 C 1 
ATOM   9493  C C    . ILE C 3  144 ? 26.238   -27.990 32.882  1.00 90.80 144 C 1 
ATOM   9494  O O    . ILE C 3  144 ? 27.236   -28.607 33.247  1.00 88.07 144 C 1 
ATOM   9495  C CB   . ILE C 3  144 ? 23.959   -28.330 33.973  1.00 90.97 144 C 1 
ATOM   9496  C CG1  . ILE C 3  144 ? 23.134   -27.991 35.239  1.00 85.28 144 C 1 
ATOM   9497  C CG2  . ILE C 3  144 ? 24.294   -29.836 33.968  1.00 85.17 144 C 1 
ATOM   9498  C CD1  . ILE C 3  144 ? 21.726   -28.603 35.239  1.00 79.88 144 C 1 
ATOM   9499  N N    . ILE C 3  145 ? 25.978   -27.769 31.593  1.00 90.63 145 C 1 
ATOM   9500  C CA   . ILE C 3  145 ? 26.819   -28.308 30.510  1.00 89.08 145 C 1 
ATOM   9501  C C    . ILE C 3  145 ? 28.111   -27.498 30.350  1.00 87.91 145 C 1 
ATOM   9502  O O    . ILE C 3  145 ? 29.157   -28.059 30.031  1.00 83.34 145 C 1 
ATOM   9503  C CB   . ILE C 3  145 ? 26.011   -28.415 29.196  1.00 88.15 145 C 1 
ATOM   9504  C CG1  . ILE C 3  145 ? 24.835   -29.408 29.376  1.00 84.97 145 C 1 
ATOM   9505  C CG2  . ILE C 3  145 ? 26.906   -28.867 28.030  1.00 83.79 145 C 1 
ATOM   9506  C CD1  . ILE C 3  145 ? 23.910   -29.533 28.163  1.00 78.01 145 C 1 
ATOM   9507  N N    . HIS C 3  146 ? 28.058   -26.203 30.599  1.00 87.37 146 C 1 
ATOM   9508  C CA   . HIS C 3  146 ? 29.184   -25.276 30.503  1.00 86.45 146 C 1 
ATOM   9509  C C    . HIS C 3  146 ? 29.935   -25.359 29.155  1.00 86.67 146 C 1 
ATOM   9510  O O    . HIS C 3  146 ? 31.142   -25.623 29.130  1.00 81.93 146 C 1 
ATOM   9511  C CB   . HIS C 3  146 ? 30.073   -25.432 31.749  1.00 83.96 146 C 1 
ATOM   9512  C CG   . HIS C 3  146 ? 30.569   -24.126 32.292  1.00 80.64 146 C 1 
ATOM   9513  N ND1  . HIS C 3  146 ? 30.009   -23.443 33.354  1.00 69.38 146 C 1 
ATOM   9514  C CD2  . HIS C 3  146 ? 31.653   -23.402 31.878  1.00 70.43 146 C 1 
ATOM   9515  C CE1  . HIS C 3  146 ? 30.737   -22.339 33.575  1.00 68.62 146 C 1 
ATOM   9516  N NE2  . HIS C 3  146 ? 31.750   -22.280 32.698  1.00 69.61 146 C 1 
ATOM   9517  N N    . PRO C 3  147 ? 29.241   -25.151 28.012  1.00 86.25 147 C 1 
ATOM   9518  C CA   . PRO C 3  147 ? 29.822   -25.351 26.679  1.00 84.85 147 C 1 
ATOM   9519  C C    . PRO C 3  147 ? 30.941   -24.366 26.326  1.00 84.00 147 C 1 
ATOM   9520  O O    . PRO C 3  147 ? 31.769   -24.660 25.471  1.00 76.80 147 C 1 
ATOM   9521  C CB   . PRO C 3  147 ? 28.636   -25.216 25.717  1.00 81.99 147 C 1 
ATOM   9522  C CG   . PRO C 3  147 ? 27.659   -24.309 26.456  1.00 82.18 147 C 1 
ATOM   9523  C CD   . PRO C 3  147 ? 27.845   -24.740 27.906  1.00 85.36 147 C 1 
ATOM   9524  N N    . GLY C 3  148 ? 31.001   -23.221 26.974  1.00 81.13 148 C 1 
ATOM   9525  C CA   . GLY C 3  148 ? 31.974   -22.159 26.692  1.00 78.82 148 C 1 
ATOM   9526  C C    . GLY C 3  148 ? 33.387   -22.388 27.239  1.00 78.09 148 C 1 
ATOM   9527  O O    . GLY C 3  148 ? 34.224   -21.491 27.153  1.00 72.17 148 C 1 
ATOM   9528  N N    . LYS C 3  149 ? 33.690   -23.557 27.803  1.00 78.24 149 C 1 
ATOM   9529  C CA   . LYS C 3  149 ? 35.030   -23.868 28.315  1.00 76.46 149 C 1 
ATOM   9530  C C    . LYS C 3  149 ? 36.048   -23.907 27.180  1.00 75.31 149 C 1 
ATOM   9531  O O    . LYS C 3  149 ? 35.912   -24.699 26.251  1.00 66.50 149 C 1 
ATOM   9532  C CB   . LYS C 3  149 ? 35.033   -25.197 29.082  1.00 71.23 149 C 1 
ATOM   9533  C CG   . LYS C 3  149 ? 34.357   -25.080 30.450  1.00 63.62 149 C 1 
ATOM   9534  C CD   . LYS C 3  149 ? 34.405   -26.419 31.188  1.00 59.01 149 C 1 
ATOM   9535  C CE   . LYS C 3  149 ? 33.784   -26.256 32.577  1.00 51.11 149 C 1 
ATOM   9536  N NZ   . LYS C 3  149 ? 33.720   -27.530 33.328  1.00 45.08 149 C 1 
ATOM   9537  N N    . GLY C 3  150 ? 37.103   -23.110 27.301  1.00 70.94 150 C 1 
ATOM   9538  C CA   . GLY C 3  150 ? 38.205   -23.070 26.346  1.00 69.40 150 C 1 
ATOM   9539  C C    . GLY C 3  150 ? 38.608   -21.647 25.977  1.00 69.84 150 C 1 
ATOM   9540  O O    . GLY C 3  150 ? 38.269   -20.682 26.662  1.00 62.83 150 C 1 
ATOM   9541  N N    . THR C 3  151 ? 39.371   -21.545 24.893  1.00 64.59 151 C 1 
ATOM   9542  C CA   . THR C 3  151 ? 39.861   -20.260 24.392  1.00 63.76 151 C 1 
ATOM   9543  C C    . THR C 3  151 ? 39.014   -19.759 23.229  1.00 66.09 151 C 1 
ATOM   9544  O O    . THR C 3  151 ? 38.712   -20.493 22.293  1.00 59.62 151 C 1 
ATOM   9545  C CB   . THR C 3  151 ? 41.340   -20.337 23.986  1.00 55.74 151 C 1 
ATOM   9546  O OG1  . THR C 3  151 ? 41.592   -21.509 23.244  1.00 49.75 151 C 1 
ATOM   9547  C CG2  . THR C 3  151 ? 42.256   -20.376 25.212  1.00 47.33 151 C 1 
ATOM   9548  N N    . LYS C 3  152 ? 38.675   -18.474 23.279  1.00 63.85 152 C 1 
ATOM   9549  C CA   . LYS C 3  152 ? 37.885   -17.779 22.254  1.00 63.90 152 C 1 
ATOM   9550  C C    . LYS C 3  152 ? 38.641   -17.579 20.932  1.00 65.54 152 C 1 
ATOM   9551  O O    . LYS C 3  152 ? 38.029   -17.465 19.880  1.00 61.19 152 C 1 
ATOM   9552  C CB   . LYS C 3  152 ? 37.455   -16.437 22.877  1.00 59.15 152 C 1 
ATOM   9553  C CG   . LYS C 3  152 ? 36.788   -15.440 21.930  1.00 56.01 152 C 1 
ATOM   9554  C CD   . LYS C 3  152 ? 36.401   -14.195 22.725  1.00 53.44 152 C 1 
ATOM   9555  C CE   . LYS C 3  152 ? 35.897   -13.070 21.836  1.00 49.46 152 C 1 
ATOM   9556  N NZ   . LYS C 3  152 ? 35.446   -11.919 22.646  1.00 46.27 152 C 1 
ATOM   9557  N N    . GLU C 3  153 ? 39.976   -17.526 21.000  1.00 64.06 153 C 1 
ATOM   9558  C CA   . GLU C 3  153 ? 40.827   -17.084 19.886  1.00 62.77 153 C 1 
ATOM   9559  C C    . GLU C 3  153 ? 40.705   -17.952 18.632  1.00 64.58 153 C 1 
ATOM   9560  O O    . GLU C 3  153 ? 40.707   -17.438 17.516  1.00 58.00 153 C 1 
ATOM   9561  C CB   . GLU C 3  153 ? 42.289   -17.063 20.347  1.00 56.31 153 C 1 
ATOM   9562  C CG   . GLU C 3  153 ? 42.510   -16.085 21.507  1.00 50.61 153 C 1 
ATOM   9563  C CD   . GLU C 3  153 ? 43.974   -15.985 21.951  1.00 43.99 153 C 1 
ATOM   9564  O OE1  . GLU C 3  153 ? 44.266   -15.068 22.743  1.00 38.62 153 C 1 
ATOM   9565  O OE2  . GLU C 3  153 ? 44.820   -16.776 21.478  1.00 40.12 153 C 1 
ATOM   9566  N N    . ASN C 3  154 ? 40.558   -19.255 18.821  1.00 61.88 154 C 1 
ATOM   9567  C CA   . ASN C 3  154 ? 40.466   -20.218 17.725  1.00 62.40 154 C 1 
ATOM   9568  C C    . ASN C 3  154 ? 39.031   -20.440 17.223  1.00 64.99 154 C 1 
ATOM   9569  O O    . ASN C 3  154 ? 38.809   -21.291 16.360  1.00 59.07 154 C 1 
ATOM   9570  C CB   . ASN C 3  154 ? 41.130   -21.529 18.164  1.00 55.82 154 C 1 
ATOM   9571  C CG   . ASN C 3  154 ? 42.627   -21.376 18.401  1.00 50.35 154 C 1 
ATOM   9572  O OD1  . ASN C 3  154 ? 43.282   -20.470 17.934  1.00 44.67 154 C 1 
ATOM   9573  N ND2  . ASN C 3  154 ? 43.214   -22.289 19.139  1.00 44.55 154 C 1 
ATOM   9574  N N    . MET C 3  155 ? 38.058   -19.737 17.764  1.00 57.87 155 C 1 
ATOM   9575  C CA   . MET C 3  155 ? 36.672   -19.874 17.329  1.00 60.07 155 C 1 
ATOM   9576  C C    . MET C 3  155 ? 36.440   -19.127 16.020  1.00 60.78 155 C 1 
ATOM   9577  O O    . MET C 3  155 ? 36.861   -17.987 15.835  1.00 59.02 155 C 1 
ATOM   9578  C CB   . MET C 3  155 ? 35.694   -19.397 18.406  1.00 59.35 155 C 1 
ATOM   9579  C CG   . MET C 3  155 ? 35.721   -20.280 19.658  1.00 58.49 155 C 1 
ATOM   9580  S SD   . MET C 3  155 ? 34.459   -19.835 20.881  1.00 53.20 155 C 1 
ATOM   9581  C CE   . MET C 3  155 ? 32.965   -20.424 20.045  1.00 49.01 155 C 1 
ATOM   9582  N N    . HIS C 3  156 ? 35.705   -19.785 15.135  1.00 62.41 156 C 1 
ATOM   9583  C CA   . HIS C 3  156 ? 35.283   -19.186 13.877  1.00 61.47 156 C 1 
ATOM   9584  C C    . HIS C 3  156 ? 34.304   -18.040 14.115  1.00 62.57 156 C 1 
ATOM   9585  O O    . HIS C 3  156 ? 33.389   -18.161 14.925  1.00 59.35 156 C 1 
ATOM   9586  C CB   . HIS C 3  156 ? 34.661   -20.283 13.025  1.00 57.32 156 C 1 
ATOM   9587  C CG   . HIS C 3  156 ? 34.339   -19.822 11.644  1.00 53.41 156 C 1 
ATOM   9588  N ND1  . HIS C 3  156 ? 35.269   -19.386 10.715  1.00 47.91 156 C 1 
ATOM   9589  C CD2  . HIS C 3  156 ? 33.125   -19.897 11.030  1.00 48.67 156 C 1 
ATOM   9590  C CE1  . HIS C 3  156 ? 34.618   -19.258 9.546   1.00 45.44 156 C 1 
ATOM   9591  N NE2  . HIS C 3  156 ? 33.327   -19.546 9.699   1.00 47.28 156 C 1 
ATOM   9592  N N    . ARG C 3  157 ? 34.493   -16.939 13.393  1.00 64.31 157 C 1 
ATOM   9593  C CA   . ARG C 3  157 ? 33.621   -15.760 13.448  1.00 64.97 157 C 1 
ATOM   9594  C C    . ARG C 3  157 ? 32.974   -15.511 12.097  1.00 64.08 157 C 1 
ATOM   9595  O O    . ARG C 3  157 ? 33.648   -15.555 11.073  1.00 60.91 157 C 1 
ATOM   9596  C CB   . ARG C 3  157 ? 34.404   -14.523 13.890  1.00 62.74 157 C 1 
ATOM   9597  C CG   . ARG C 3  157 ? 34.829   -14.587 15.359  1.00 61.53 157 C 1 
ATOM   9598  C CD   . ARG C 3  157 ? 35.485   -13.269 15.753  1.00 58.62 157 C 1 
ATOM   9599  N NE   . ARG C 3  157 ? 35.868   -13.247 17.170  1.00 55.27 157 C 1 
ATOM   9600  C CZ   . ARG C 3  157 ? 35.238   -12.640 18.175  1.00 51.47 157 C 1 
ATOM   9601  N NH1  . ARG C 3  157 ? 34.148   -11.935 18.023  1.00 48.96 157 C 1 
ATOM   9602  N NH2  . ARG C 3  157 ? 35.713   -12.730 19.367  1.00 48.75 157 C 1 
ATOM   9603  N N    . GLU C 3  158 ? 31.679   -15.199 12.113  1.00 58.82 158 C 1 
ATOM   9604  C CA   . GLU C 3  158 ? 30.914   -14.935 10.902  1.00 58.65 158 C 1 
ATOM   9605  C C    . GLU C 3  158 ? 29.918   -13.794 11.105  1.00 59.19 158 C 1 
ATOM   9606  O O    . GLU C 3  158 ? 29.360   -13.627 12.187  1.00 54.43 158 C 1 
ATOM   9607  C CB   . GLU C 3  158 ? 30.207   -16.227 10.478  1.00 54.82 158 C 1 
ATOM   9608  C CG   . GLU C 3  158 ? 29.514   -16.101 9.130   1.00 50.88 158 C 1 
ATOM   9609  C CD   . GLU C 3  158 ? 29.125   -17.453 8.551   1.00 46.05 158 C 1 
ATOM   9610  O OE1  . GLU C 3  158 ? 29.120   -17.531 7.306   1.00 42.66 158 C 1 
ATOM   9611  O OE2  . GLU C 3  158 ? 28.911   -18.395 9.334   1.00 46.20 158 C 1 
ATOM   9612  N N    . GLY C 3  159 ? 29.698   -13.026 10.055  1.00 55.13 159 C 1 
ATOM   9613  C CA   . GLY C 3  159 ? 28.732   -11.939 10.072  1.00 55.04 159 C 1 
ATOM   9614  C C    . GLY C 3  159 ? 29.238   -10.648 10.710  1.00 57.42 159 C 1 
ATOM   9615  O O    . GLY C 3  159 ? 30.412   -10.481 11.040  1.00 53.25 159 C 1 
ATOM   9616  N N    . LYS C 3  160 ? 28.320   -9.699  10.820  1.00 56.57 160 C 1 
ATOM   9617  C CA   . LYS C 3  160 ? 28.553   -8.357  11.358  1.00 57.55 160 C 1 
ATOM   9618  C C    . LYS C 3  160 ? 27.314   -7.886  12.102  1.00 59.57 160 C 1 
ATOM   9619  O O    . LYS C 3  160 ? 26.204   -8.254  11.737  1.00 55.96 160 C 1 
ATOM   9620  C CB   . LYS C 3  160 ? 28.873   -7.378  10.230  1.00 52.03 160 C 1 
ATOM   9621  C CG   . LYS C 3  160 ? 30.112   -7.760  9.428   1.00 46.27 160 C 1 
ATOM   9622  C CD   . LYS C 3  160 ? 30.508   -6.611  8.524   1.00 40.89 160 C 1 
ATOM   9623  C CE   . LYS C 3  160 ? 31.807   -6.936  7.818   1.00 35.17 160 C 1 
ATOM   9624  N NZ   . LYS C 3  160 ? 32.241   -5.790  7.027   1.00 30.37 160 C 1 
ATOM   9625  N N    . ILE C 3  161 ? 27.502   -7.038  13.102  1.00 58.61 161 C 1 
ATOM   9626  C CA   . ILE C 3  161 ? 26.448   -6.699  14.059  1.00 59.49 161 C 1 
ATOM   9627  C C    . ILE C 3  161 ? 26.338   -5.186  14.219  1.00 62.25 161 C 1 
ATOM   9628  O O    . ILE C 3  161 ? 27.343   -4.484  14.289  1.00 58.37 161 C 1 
ATOM   9629  C CB   . ILE C 3  161 ? 26.729   -7.409  15.392  1.00 54.46 161 C 1 
ATOM   9630  C CG1  . ILE C 3  161 ? 26.764   -8.944  15.186  1.00 51.01 161 C 1 
ATOM   9631  C CG2  . ILE C 3  161 ? 25.677   -7.064  16.453  1.00 49.57 161 C 1 
ATOM   9632  C CD1  . ILE C 3  161 ? 27.661   -9.615  16.191  1.00 45.63 161 C 1 
ATOM   9633  N N    . VAL C 3  162 ? 25.102   -4.707  14.283  1.00 61.42 162 C 1 
ATOM   9634  C CA   . VAL C 3  162 ? 24.797   -3.297  14.555  1.00 61.67 162 C 1 
ATOM   9635  C C    . VAL C 3  162 ? 24.544   -3.135  16.050  1.00 64.26 162 C 1 
ATOM   9636  O O    . VAL C 3  162 ? 23.777   -3.897  16.634  1.00 60.14 162 C 1 
ATOM   9637  C CB   . VAL C 3  162 ? 23.594   -2.816  13.729  1.00 56.09 162 C 1 
ATOM   9638  C CG1  . VAL C 3  162 ? 23.285   -1.340  13.989  1.00 49.61 162 C 1 
ATOM   9639  C CG2  . VAL C 3  162 ? 23.877   -2.969  12.230  1.00 48.92 162 C 1 
ATOM   9640  N N    . GLN C 3  163 ? 25.158   -2.125  16.655  1.00 64.98 163 C 1 
ATOM   9641  C CA   . GLN C 3  163 ? 24.958   -1.805  18.068  1.00 65.68 163 C 1 
ATOM   9642  C C    . GLN C 3  163 ? 23.581   -1.166  18.286  1.00 69.04 163 C 1 
ATOM   9643  O O    . GLN C 3  163 ? 23.214   -0.224  17.585  1.00 64.73 163 C 1 
ATOM   9644  C CB   . GLN C 3  163 ? 26.073   -0.865  18.541  1.00 59.40 163 C 1 
ATOM   9645  C CG   . GLN C 3  163 ? 27.471   -1.509  18.503  1.00 53.20 163 C 1 
ATOM   9646  C CD   . GLN C 3  163 ? 27.713   -2.574  19.564  1.00 47.67 163 C 1 
ATOM   9647  O OE1  . GLN C 3  163 ? 26.954   -2.757  20.498  1.00 43.44 163 C 1 
ATOM   9648  N NE2  . GLN C 3  163 ? 28.795   -3.312  19.451  1.00 41.14 163 C 1 
ATOM   9649  N N    . VAL C 3  164 ? 22.854   -1.667  19.272  1.00 67.91 164 C 1 
ATOM   9650  C CA   . VAL C 3  164 ? 21.565   -1.109  19.713  1.00 68.94 164 C 1 
ATOM   9651  C C    . VAL C 3  164 ? 21.555   -1.100  21.238  1.00 71.96 164 C 1 
ATOM   9652  O O    . VAL C 3  164 ? 22.000   -2.059  21.863  1.00 68.89 164 C 1 
ATOM   9653  C CB   . VAL C 3  164 ? 20.374   -1.918  19.166  1.00 64.12 164 C 1 
ATOM   9654  C CG1  . VAL C 3  164 ? 19.043   -1.253  19.529  1.00 57.15 164 C 1 
ATOM   9655  C CG2  . VAL C 3  164 ? 20.409   -2.048  17.638  1.00 57.65 164 C 1 
ATOM   9656  N N    . THR C 3  165 ? 21.043   -0.030  21.847  1.00 73.35 165 C 1 
ATOM   9657  C CA   . THR C 3  165 ? 20.911   0.024   23.306  1.00 74.55 165 C 1 
ATOM   9658  C C    . THR C 3  165 ? 19.606   -0.624  23.757  1.00 76.42 165 C 1 
ATOM   9659  O O    . THR C 3  165 ? 18.579   -0.508  23.092  1.00 73.66 165 C 1 
ATOM   9660  C CB   . THR C 3  165 ? 21.040   1.446   23.864  1.00 71.00 165 C 1 
ATOM   9661  O OG1  . THR C 3  165 ? 19.982   2.258   23.453  1.00 63.60 165 C 1 
ATOM   9662  C CG2  . THR C 3  165 ? 22.342   2.126   23.437  1.00 62.25 165 C 1 
ATOM   9663  N N    . ALA C 3  166 ? 19.628   -1.278  24.917  1.00 74.16 166 C 1 
ATOM   9664  C CA   . ALA C 3  166 ? 18.449   -1.959  25.451  1.00 74.95 166 C 1 
ATOM   9665  C C    . ALA C 3  166 ? 17.289   -0.995  25.749  1.00 77.57 166 C 1 
ATOM   9666  O O    . ALA C 3  166 ? 16.132   -1.326  25.510  1.00 75.49 166 C 1 
ATOM   9667  C CB   . ALA C 3  166 ? 18.869   -2.730  26.705  1.00 71.76 166 C 1 
ATOM   9668  N N    . ALA C 3  167 ? 17.594   0.205   26.238  1.00 77.78 167 C 1 
ATOM   9669  C CA   . ALA C 3  167 ? 16.584   1.220   26.522  1.00 79.65 167 C 1 
ATOM   9670  C C    . ALA C 3  167 ? 15.850   1.673   25.253  1.00 81.45 167 C 1 
ATOM   9671  O O    . ALA C 3  167 ? 14.623   1.699   25.230  1.00 80.18 167 C 1 
ATOM   9672  C CB   . ALA C 3  167 ? 17.258   2.399   27.234  1.00 78.24 167 C 1 
ATOM   9673  N N    . ASP C 3  168 ? 16.593   1.964   24.179  1.00 80.57 168 C 1 
ATOM   9674  C CA   . ASP C 3  168 ? 15.998   2.378   22.907  1.00 81.16 168 C 1 
ATOM   9675  C C    . ASP C 3  168 ? 15.188   1.240   22.271  1.00 82.38 168 C 1 
ATOM   9676  O O    . ASP C 3  168 ? 14.084   1.481   21.789  1.00 81.37 168 C 1 
ATOM   9677  C CB   . ASP C 3  168 ? 17.089   2.881   21.950  1.00 80.07 168 C 1 
ATOM   9678  C CG   . ASP C 3  168 ? 17.760   4.174   22.429  1.00 78.45 168 C 1 
ATOM   9679  O OD1  . ASP C 3  168 ? 17.043   5.112   22.834  1.00 72.48 168 C 1 
ATOM   9680  O OD2  . ASP C 3  168 ? 19.009   4.240   22.383  1.00 72.97 168 C 1 
ATOM   9681  N N    . ALA C 3  169 ? 15.664   0.001   22.353  1.00 78.97 169 C 1 
ATOM   9682  C CA   . ALA C 3  169 ? 14.935   -1.159  21.849  1.00 78.81 169 C 1 
ATOM   9683  C C    . ALA C 3  169 ? 13.616   -1.406  22.601  1.00 80.44 169 C 1 
ATOM   9684  O O    . ALA C 3  169 ? 12.603   -1.736  21.985  1.00 79.52 169 C 1 
ATOM   9685  C CB   . ALA C 3  169 ? 15.856   -2.375  21.929  1.00 76.71 169 C 1 
ATOM   9686  N N    . PHE C 3  170 ? 13.597   -1.194  23.920  1.00 81.13 170 C 1 
ATOM   9687  C CA   . PHE C 3  170 ? 12.369   -1.283  24.710  1.00 82.25 170 C 1 
ATOM   9688  C C    . PHE C 3  170 ? 11.376   -0.165  24.358  1.00 84.09 170 C 1 
ATOM   9689  O O    . PHE C 3  170 ? 10.179   -0.416  24.224  1.00 83.87 170 C 1 
ATOM   9690  C CB   . PHE C 3  170 ? 12.725   -1.265  26.200  1.00 80.44 170 C 1 
ATOM   9691  C CG   . PHE C 3  170 ? 11.507   -1.378  27.089  1.00 75.46 170 C 1 
ATOM   9692  C CD1  . PHE C 3  170 ? 11.048   -0.265  27.817  1.00 69.80 170 C 1 
ATOM   9693  C CD2  . PHE C 3  170 ? 10.799   -2.590  27.164  1.00 68.23 170 C 1 
ATOM   9694  C CE1  . PHE C 3  170 ? 9.901    -0.370  28.620  1.00 63.13 170 C 1 
ATOM   9695  C CE2  . PHE C 3  170 ? 9.650    -2.699  27.961  1.00 61.59 170 C 1 
ATOM   9696  C CZ   . PHE C 3  170 ? 9.202    -1.586  28.691  1.00 62.64 170 C 1 
ATOM   9697  N N    . LEU C 3  171 ? 11.859   1.058   24.150  1.00 83.72 171 C 1 
ATOM   9698  C CA   . LEU C 3  171 ? 11.007   2.155   23.687  1.00 85.62 171 C 1 
ATOM   9699  C C    . LEU C 3  171 ? 10.492   1.916   22.258  1.00 87.03 171 C 1 
ATOM   9700  O O    . LEU C 3  171 ? 9.334    2.217   21.974  1.00 86.63 171 C 1 
ATOM   9701  C CB   . LEU C 3  171 ? 11.766   3.484   23.786  1.00 85.39 171 C 1 
ATOM   9702  C CG   . LEU C 3  171 ? 12.131   3.929   25.218  1.00 84.04 171 C 1 
ATOM   9703  C CD1  . LEU C 3  171 ? 12.876   5.260   25.150  1.00 79.29 171 C 1 
ATOM   9704  C CD2  . LEU C 3  171 ? 10.913   4.109   26.114  1.00 79.23 171 C 1 
ATOM   9705  N N    . ASP C 3  172 ? 11.308   1.328   21.382  1.00 85.85 172 C 1 
ATOM   9706  C CA   . ASP C 3  172 ? 10.904   0.952   20.027  1.00 85.95 172 C 1 
ATOM   9707  C C    . ASP C 3  172 ? 9.797    -0.109  20.025  1.00 87.06 172 C 1 
ATOM   9708  O O    . ASP C 3  172 ? 8.885    -0.034  19.204  1.00 86.03 172 C 1 
ATOM   9709  C CB   . ASP C 3  172 ? 12.119   0.463   19.219  1.00 84.32 172 C 1 
ATOM   9710  C CG   . ASP C 3  172 ? 13.077   1.574   18.779  1.00 82.09 172 C 1 
ATOM   9711  O OD1  . ASP C 3  172 ? 12.751   2.772   18.929  1.00 76.32 172 C 1 
ATOM   9712  O OD2  . ASP C 3  172 ? 14.137   1.229   18.210  1.00 77.69 172 C 1 
ATOM   9713  N N    . LEU C 3  173 ? 9.802    -1.039  20.972  1.00 85.05 173 C 1 
ATOM   9714  C CA   . LEU C 3  173 ? 8.702    -1.985  21.179  1.00 84.98 173 C 1 
ATOM   9715  C C    . LEU C 3  173 ? 7.380    -1.239  21.433  1.00 86.73 173 C 1 
ATOM   9716  O O    . LEU C 3  173 ? 6.379    -1.498  20.765  1.00 86.41 173 C 1 
ATOM   9717  C CB   . LEU C 3  173 ? 9.072    -2.923  22.345  1.00 83.08 173 C 1 
ATOM   9718  C CG   . LEU C 3  173 ? 8.044    -4.037  22.613  1.00 76.09 173 C 1 
ATOM   9719  C CD1  . LEU C 3  173 ? 8.096    -5.101  21.530  1.00 71.03 173 C 1 
ATOM   9720  C CD2  . LEU C 3  173 ? 8.339    -4.709  23.951  1.00 71.29 173 C 1 
ATOM   9721  N N    . ILE C 3  174 ? 7.385    -0.264  22.346  1.00 86.52 174 C 1 
ATOM   9722  C CA   . ILE C 3  174 ? 6.196    0.543   22.658  1.00 87.48 174 C 1 
ATOM   9723  C C    . ILE C 3  174 ? 5.810    1.452   21.482  1.00 88.66 174 C 1 
ATOM   9724  O O    . ILE C 3  174 ? 4.630    1.583   21.161  1.00 88.07 174 C 1 
ATOM   9725  C CB   . ILE C 3  174 ? 6.393    1.341   23.968  1.00 87.35 174 C 1 
ATOM   9726  C CG1  . ILE C 3  174 ? 6.762    0.410   25.148  1.00 84.85 174 C 1 
ATOM   9727  C CG2  . ILE C 3  174 ? 5.108    2.112   24.311  1.00 84.17 174 C 1 
ATOM   9728  C CD1  . ILE C 3  174 ? 7.168    1.152   26.423  1.00 78.31 174 C 1 
ATOM   9729  N N    . ARG C 3  175 ? 6.783    2.037   20.778  1.00 88.71 175 C 1 
ATOM   9730  C CA   . ARG C 3  175 ? 6.533    2.821   19.555  1.00 88.72 175 C 1 
ATOM   9731  C C    . ARG C 3  175 ? 5.857    1.984   18.473  1.00 89.16 175 C 1 
ATOM   9732  O O    . ARG C 3  175 ? 4.947    2.474   17.814  1.00 88.28 175 C 1 
ATOM   9733  C CB   . ARG C 3  175 ? 7.853    3.375   19.005  1.00 87.97 175 C 1 
ATOM   9734  C CG   . ARG C 3  175 ? 8.393    4.557   19.818  1.00 86.45 175 C 1 
ATOM   9735  C CD   . ARG C 3  175 ? 9.765    4.953   19.277  1.00 85.50 175 C 1 
ATOM   9736  N NE   . ARG C 3  175 ? 10.307   6.113   19.996  1.00 85.01 175 C 1 
ATOM   9737  C CZ   . ARG C 3  175 ? 11.435   6.180   20.675  1.00 84.17 175 C 1 
ATOM   9738  N NH1  . ARG C 3  175 ? 12.272   5.178   20.775  1.00 75.23 175 C 1 
ATOM   9739  N NH2  . ARG C 3  175 ? 11.734   7.288   21.272  1.00 80.14 175 C 1 
ATOM   9740  N N    . ASN C 3  176 ? 6.278    0.735   18.311  1.00 89.83 176 C 1 
ATOM   9741  C CA   . ASN C 3  176 ? 5.688    -0.172  17.334  1.00 89.82 176 C 1 
ATOM   9742  C C    . ASN C 3  176 ? 4.297    -0.688  17.741  1.00 90.26 176 C 1 
ATOM   9743  O O    . ASN C 3  176 ? 3.524    -1.029  16.858  1.00 88.86 176 C 1 
ATOM   9744  C CB   . ASN C 3  176 ? 6.673    -1.309  17.033  1.00 89.16 176 C 1 
ATOM   9745  C CG   . ASN C 3  176 ? 7.776    -0.888  16.074  1.00 88.47 176 C 1 
ATOM   9746  O OD1  . ASN C 3  176 ? 7.566    -0.179  15.100  1.00 80.80 176 C 1 
ATOM   9747  N ND2  . ASN C 3  176 ? 8.984    -1.355  16.299  1.00 79.98 176 C 1 
ATOM   9748  N N    . MET C 3  177 ? 3.930    -0.686  19.032  1.00 89.63 177 C 1 
ATOM   9749  C CA   . MET C 3  177 ? 2.548    -0.969  19.452  1.00 89.85 177 C 1 
ATOM   9750  C C    . MET C 3  177 ? 1.563    0.119   19.005  1.00 90.76 177 C 1 
ATOM   9751  O O    . MET C 3  177 ? 0.391    -0.173  18.796  1.00 89.64 177 C 1 
ATOM   9752  C CB   . MET C 3  177 ? 2.465    -1.143  20.972  1.00 89.34 177 C 1 
ATOM   9753  C CG   . MET C 3  177 ? 3.058    -2.471  21.440  1.00 86.79 177 C 1 
ATOM   9754  S SD   . MET C 3  177 ? 2.772    -2.847  23.190  1.00 82.89 177 C 1 
ATOM   9755  C CE   . MET C 3  177 ? 3.972    -1.748  23.949  1.00 71.55 177 C 1 
ATOM   9756  N N    . PHE C 3  178 ? 2.037    1.361   18.824  1.00 91.49 178 C 1 
ATOM   9757  C CA   . PHE C 3  178 ? 1.230    2.504   18.390  1.00 91.46 178 C 1 
ATOM   9758  C C    . PHE C 3  178 ? 1.846    3.174   17.155  1.00 91.17 178 C 1 
ATOM   9759  O O    . PHE C 3  178 ? 2.454    4.243   17.257  1.00 87.42 178 C 1 
ATOM   9760  C CB   . PHE C 3  178 ? 1.041    3.469   19.566  1.00 90.64 178 C 1 
ATOM   9761  C CG   . PHE C 3  178 ? 0.402    2.828   20.776  1.00 91.41 178 C 1 
ATOM   9762  C CD1  . PHE C 3  178 ? -0.983   2.577   20.805  1.00 87.25 178 C 1 
ATOM   9763  C CD2  . PHE C 3  178 ? 1.194    2.432   21.867  1.00 87.88 178 C 1 
ATOM   9764  C CE1  . PHE C 3  178 ? -1.569   1.946   21.911  1.00 86.18 178 C 1 
ATOM   9765  C CE2  . PHE C 3  178 ? 0.614    1.798   22.975  1.00 85.76 178 C 1 
ATOM   9766  C CZ   . PHE C 3  178 ? -0.770   1.552   22.998  1.00 88.66 178 C 1 
ATOM   9767  N N    . PRO C 3  179 ? 1.735    2.549   15.966  1.00 91.45 179 C 1 
ATOM   9768  C CA   . PRO C 3  179 ? 2.287    3.109   14.741  1.00 91.10 179 C 1 
ATOM   9769  C C    . PRO C 3  179 ? 1.536    4.385   14.339  1.00 90.92 179 C 1 
ATOM   9770  O O    . PRO C 3  179 ? 0.309    4.424   14.415  1.00 87.98 179 C 1 
ATOM   9771  C CB   . PRO C 3  179 ? 2.143    1.998   13.695  1.00 89.17 179 C 1 
ATOM   9772  C CG   . PRO C 3  179 ? 0.926    1.211   14.169  1.00 88.54 179 C 1 
ATOM   9773  C CD   . PRO C 3  179 ? 1.033    1.304   15.688  1.00 90.55 179 C 1 
ATOM   9774  N N    . PRO C 3  180 ? 2.237    5.424   13.852  1.00 89.00 180 C 1 
ATOM   9775  C CA   . PRO C 3  180 ? 1.591    6.677   13.457  1.00 87.55 180 C 1 
ATOM   9776  C C    . PRO C 3  180 ? 0.822    6.594   12.136  1.00 87.90 180 C 1 
ATOM   9777  O O    . PRO C 3  180 ? 0.049    7.493   11.816  1.00 83.11 180 C 1 
ATOM   9778  C CB   . PRO C 3  180 ? 2.739    7.689   13.381  1.00 85.10 180 C 1 
ATOM   9779  C CG   . PRO C 3  180 ? 3.927    6.837   12.956  1.00 83.62 180 C 1 
ATOM   9780  C CD   . PRO C 3  180 ? 3.679    5.513   13.677  1.00 86.83 180 C 1 
ATOM   9781  N N    . ASN C 3  181 ? 1.040    5.541   11.349  1.00 88.32 181 C 1 
ATOM   9782  C CA   . ASN C 3  181 ? 0.376    5.328   10.065  1.00 88.68 181 C 1 
ATOM   9783  C C    . ASN C 3  181 ? 0.064    3.834   9.883   1.00 88.86 181 C 1 
ATOM   9784  O O    . ASN C 3  181 ? 0.969    3.009   9.801   1.00 86.12 181 C 1 
ATOM   9785  C CB   . ASN C 3  181 ? 1.282    5.889   8.958   1.00 86.61 181 C 1 
ATOM   9786  C CG   . ASN C 3  181 ? 0.621    5.875   7.592   1.00 85.69 181 C 1 
ATOM   9787  O OD1  . ASN C 3  181 ? -0.020   4.928   7.178   1.00 77.04 181 C 1 
ATOM   9788  N ND2  . ASN C 3  181 ? 0.776    6.948   6.844   1.00 76.56 181 C 1 
ATOM   9789  N N    . LEU C 3  182 ? -1.218   3.502   9.777   1.00 89.74 182 C 1 
ATOM   9790  C CA   . LEU C 3  182 ? -1.669   2.111   9.661   1.00 90.13 182 C 1 
ATOM   9791  C C    . LEU C 3  182 ? -1.250   1.447   8.342   1.00 90.28 182 C 1 
ATOM   9792  O O    . LEU C 3  182 ? -0.948   0.258   8.329   1.00 88.05 182 C 1 
ATOM   9793  C CB   . LEU C 3  182 ? -3.196   2.053   9.815   1.00 88.65 182 C 1 
ATOM   9794  C CG   . LEU C 3  182 ? -3.705   2.365   11.232  1.00 87.74 182 C 1 
ATOM   9795  C CD1  . LEU C 3  182 ? -5.230   2.446   11.214  1.00 83.74 182 C 1 
ATOM   9796  C CD2  . LEU C 3  182 ? -3.287   1.290   12.237  1.00 83.14 182 C 1 
ATOM   9797  N N    . VAL C 3  183 ? -1.207   2.206   7.252   1.00 88.80 183 C 1 
ATOM   9798  C CA   . VAL C 3  183 ? -0.758   1.674   5.954   1.00 87.71 183 C 1 
ATOM   9799  C C    . VAL C 3  183 ? 0.743    1.404   5.985   1.00 87.61 183 C 1 
ATOM   9800  O O    . VAL C 3  183 ? 1.182    0.335   5.578   1.00 86.34 183 C 1 
ATOM   9801  C CB   . VAL C 3  183 ? -1.139   2.614   4.794   1.00 86.18 183 C 1 
ATOM   9802  C CG1  . VAL C 3  183 ? -0.633   2.086   3.448   1.00 80.02 183 C 1 
ATOM   9803  C CG2  . VAL C 3  183 ? -2.660   2.752   4.693   1.00 82.70 183 C 1 
ATOM   9804  N N    . GLU C 3  184 ? 1.526    2.324   6.537   1.00 89.40 184 C 1 
ATOM   9805  C CA   . GLU C 3  184 ? 2.971    2.138   6.673   1.00 88.48 184 C 1 
ATOM   9806  C C    . GLU C 3  184 ? 3.314    0.992   7.645   1.00 88.61 184 C 1 
ATOM   9807  O O    . GLU C 3  184 ? 4.245    0.235   7.394   1.00 86.69 184 C 1 
ATOM   9808  C CB   . GLU C 3  184 ? 3.616    3.475   7.061   1.00 86.48 184 C 1 
ATOM   9809  C CG   . GLU C 3  184 ? 5.131    3.460   6.831   1.00 78.94 184 C 1 
ATOM   9810  C CD   . GLU C 3  184 ? 5.779    4.852   6.878   1.00 77.67 184 C 1 
ATOM   9811  O OE1  . GLU C 3  184 ? 6.804    5.031   6.176   1.00 69.05 184 C 1 
ATOM   9812  O OE2  . GLU C 3  184 ? 5.264    5.740   7.595   1.00 71.38 184 C 1 
ATOM   9813  N N    . ALA C 3  185 ? 2.500    0.788   8.686   1.00 90.21 185 C 1 
ATOM   9814  C CA   . ALA C 3  185 ? 2.652    -0.342  9.600   1.00 89.98 185 C 1 
ATOM   9815  C C    . ALA C 3  185 ? 2.475    -1.713  8.917   1.00 89.93 185 C 1 
ATOM   9816  O O    . ALA C 3  185 ? 2.964    -2.719  9.424   1.00 87.52 185 C 1 
ATOM   9817  C CB   . ALA C 3  185 ? 1.660    -0.177  10.756  1.00 89.50 185 C 1 
ATOM   9818  N N    . CYS C 3  186 ? 1.827    -1.766  7.752   1.00 88.71 186 C 1 
ATOM   9819  C CA   . CYS C 3  186 ? 1.695    -3.002  6.984   1.00 87.95 186 C 1 
ATOM   9820  C C    . CYS C 3  186 ? 3.014    -3.474  6.345   1.00 87.89 186 C 1 
ATOM   9821  O O    . CYS C 3  186 ? 3.099    -4.633  5.947   1.00 85.71 186 C 1 
ATOM   9822  C CB   . CYS C 3  186 ? 0.610    -2.828  5.910   1.00 88.04 186 C 1 
ATOM   9823  S SG   . CYS C 3  186 ? -1.017   -2.538  6.661   1.00 86.73 186 C 1 
ATOM   9824  N N    . PHE C 3  187 ? 4.034    -2.609  6.239   1.00 88.61 187 C 1 
ATOM   9825  C CA   . PHE C 3  187 ? 5.304    -2.959  5.585   1.00 87.39 187 C 1 
ATOM   9826  C C    . PHE C 3  187 ? 6.565    -2.331  6.205   1.00 86.24 187 C 1 
ATOM   9827  O O    . PHE C 3  187 ? 7.674    -2.605  5.738   1.00 82.17 187 C 1 
ATOM   9828  C CB   . PHE C 3  187 ? 5.202    -2.631  4.092   1.00 86.39 187 C 1 
ATOM   9829  C CG   . PHE C 3  187 ? 5.060    -1.154  3.781   1.00 88.44 187 C 1 
ATOM   9830  C CD1  . PHE C 3  187 ? 3.782    -0.568  3.685   1.00 84.17 187 C 1 
ATOM   9831  C CD2  . PHE C 3  187 ? 6.205    -0.362  3.580   1.00 85.04 187 C 1 
ATOM   9832  C CE1  . PHE C 3  187 ? 3.651    0.797   3.410   1.00 83.56 187 C 1 
ATOM   9833  C CE2  . PHE C 3  187 ? 6.078    1.010   3.306   1.00 82.91 187 C 1 
ATOM   9834  C CZ   . PHE C 3  187 ? 4.801    1.590   3.228   1.00 86.41 187 C 1 
ATOM   9835  N N    . LYS C 3  188 ? 6.429    -1.497  7.238   1.00 86.10 188 C 1 
ATOM   9836  C CA   . LYS C 3  188 ? 7.546    -0.879  7.957   1.00 86.54 188 C 1 
ATOM   9837  C C    . LYS C 3  188 ? 7.356    -0.933  9.466   1.00 87.03 188 C 1 
ATOM   9838  O O    . LYS C 3  188 ? 6.273    -0.700  9.990   1.00 83.94 188 C 1 
ATOM   9839  C CB   . LYS C 3  188 ? 7.729    0.582   7.531   1.00 83.61 188 C 1 
ATOM   9840  C CG   . LYS C 3  188 ? 8.449    0.744   6.185   1.00 77.74 188 C 1 
ATOM   9841  C CD   . LYS C 3  188 ? 8.672    2.233   5.947   1.00 75.69 188 C 1 
ATOM   9842  C CE   . LYS C 3  188 ? 9.361    2.534   4.626   1.00 66.61 188 C 1 
ATOM   9843  N NZ   . LYS C 3  188 ? 9.372    4.005   4.420   1.00 59.73 188 C 1 
ATOM   9844  N N    . GLN C 3  189 ? 8.471    -1.150  10.150  1.00 86.25 189 C 1 
ATOM   9845  C CA   . GLN C 3  189 ? 8.601    -1.009  11.589  1.00 86.01 189 C 1 
ATOM   9846  C C    . GLN C 3  189 ? 9.447    0.224   11.911  1.00 86.17 189 C 1 
ATOM   9847  O O    . GLN C 3  189 ? 10.332   0.602   11.139  1.00 83.70 189 C 1 
ATOM   9848  C CB   . GLN C 3  189 ? 9.238    -2.273  12.172  1.00 84.01 189 C 1 
ATOM   9849  C CG   . GLN C 3  189 ? 8.367    -3.518  11.956  1.00 78.76 189 C 1 
ATOM   9850  C CD   . GLN C 3  189 ? 9.010    -4.799  12.482  1.00 77.70 189 C 1 
ATOM   9851  O OE1  . GLN C 3  189 ? 10.155   -4.842  12.896  1.00 69.42 189 C 1 
ATOM   9852  N NE2  . GLN C 3  189 ? 8.287    -5.893  12.467  1.00 67.45 189 C 1 
ATOM   9853  N N    . PHE C 3  190 ? 9.202    0.825   13.072  1.00 86.03 190 C 1 
ATOM   9854  C CA   . PHE C 3  190 ? 10.102   1.831   13.617  1.00 86.14 190 C 1 
ATOM   9855  C C    . PHE C 3  190 ? 11.332   1.154   14.221  1.00 85.38 190 C 1 
ATOM   9856  O O    . PHE C 3  190 ? 11.211   0.152   14.932  1.00 83.71 190 C 1 
ATOM   9857  C CB   . PHE C 3  190 ? 9.366    2.676   14.656  1.00 86.04 190 C 1 
ATOM   9858  C CG   . PHE C 3  190 ? 10.193   3.828   15.176  1.00 86.92 190 C 1 
ATOM   9859  C CD1  . PHE C 3  190 ? 11.047   3.646   16.279  1.00 82.50 190 C 1 
ATOM   9860  C CD2  . PHE C 3  190 ? 10.135   5.084   14.547  1.00 82.70 190 C 1 
ATOM   9861  C CE1  . PHE C 3  190 ? 11.830   4.710   16.754  1.00 81.24 190 C 1 
ATOM   9862  C CE2  . PHE C 3  190 ? 10.911   6.150   15.023  1.00 80.93 190 C 1 
ATOM   9863  C CZ   . PHE C 3  190 ? 11.760   5.965   16.128  1.00 84.04 190 C 1 
ATOM   9864  N N    . LYS C 3  191 ? 12.501   1.741   13.980  1.00 83.45 191 C 1 
ATOM   9865  C CA   . LYS C 3  191 ? 13.740   1.352   14.644  1.00 82.55 191 C 1 
ATOM   9866  C C    . LYS C 3  191 ? 14.576   2.593   14.914  1.00 82.77 191 C 1 
ATOM   9867  O O    . LYS C 3  191 ? 14.754   3.427   14.028  1.00 79.21 191 C 1 
ATOM   9868  C CB   . LYS C 3  191 ? 14.481   0.325   13.771  1.00 79.19 191 C 1 
ATOM   9869  C CG   . LYS C 3  191 ? 15.771   -0.159  14.437  1.00 71.64 191 C 1 
ATOM   9870  C CD   . LYS C 3  191 ? 16.444   -1.247  13.606  1.00 68.40 191 C 1 
ATOM   9871  C CE   . LYS C 3  191 ? 17.704   -1.710  14.326  1.00 58.77 191 C 1 
ATOM   9872  N NZ   . LYS C 3  191 ? 18.370   -2.815  13.614  1.00 53.62 191 C 1 
ATOM   9873  N N    . THR C 3  192 ? 15.116   2.688   16.124  1.00 83.48 192 C 1 
ATOM   9874  C CA   . THR C 3  192 ? 16.075   3.732   16.459  1.00 82.83 192 C 1 
ATOM   9875  C C    . THR C 3  192 ? 17.423   3.422   15.812  1.00 82.45 192 C 1 
ATOM   9876  O O    . THR C 3  192 ? 17.998   2.354   16.015  1.00 79.83 192 C 1 
ATOM   9877  C CB   . THR C 3  192 ? 16.199   3.897   17.975  1.00 81.70 192 C 1 
ATOM   9878  O OG1  . THR C 3  192 ? 14.962   4.331   18.497  1.00 71.03 192 C 1 
ATOM   9879  C CG2  . THR C 3  192 ? 17.212   4.967   18.355  1.00 70.44 192 C 1 
ATOM   9880  N N    . ASN C 3  193 ? 17.930   4.383   15.039  1.00 81.04 193 C 1 
ATOM   9881  C CA   . ASN C 3  193 ? 19.292   4.401   14.527  1.00 80.20 193 C 1 
ATOM   9882  C C    . ASN C 3  193 ? 20.137   5.368   15.367  1.00 80.15 193 C 1 
ATOM   9883  O O    . ASN C 3  193 ? 19.602   6.162   16.142  1.00 75.72 193 C 1 
ATOM   9884  C CB   . ASN C 3  193 ? 19.270   4.792   13.041  1.00 76.35 193 C 1 
ATOM   9885  C CG   . ASN C 3  193 ? 18.728   3.701   12.133  1.00 72.14 193 C 1 
ATOM   9886  O OD1  . ASN C 3  193 ? 18.789   2.524   12.414  1.00 64.51 193 C 1 
ATOM   9887  N ND2  . ASN C 3  193 ? 18.226   4.078   10.975  1.00 66.12 193 C 1 
ATOM   9888  N N    . TYR C 3  194 ? 21.449   5.325   15.195  1.00 77.46 194 C 1 
ATOM   9889  C CA   . TYR C 3  194 ? 22.365   6.202   15.918  1.00 76.55 194 C 1 
ATOM   9890  C C    . TYR C 3  194 ? 23.155   7.075   14.952  1.00 75.32 194 C 1 
ATOM   9891  O O    . TYR C 3  194 ? 23.749   6.582   13.998  1.00 71.23 194 C 1 
ATOM   9892  C CB   . TYR C 3  194 ? 23.272   5.382   16.835  1.00 74.57 194 C 1 
ATOM   9893  C CG   . TYR C 3  194 ? 22.500   4.575   17.856  1.00 74.38 194 C 1 
ATOM   9894  C CD1  . TYR C 3  194 ? 22.062   5.162   19.059  1.00 70.24 194 C 1 
ATOM   9895  C CD2  . TYR C 3  194 ? 22.156   3.240   17.572  1.00 71.11 194 C 1 
ATOM   9896  C CE1  . TYR C 3  194 ? 21.282   4.430   19.968  1.00 68.95 194 C 1 
ATOM   9897  C CE2  . TYR C 3  194 ? 21.369   2.500   18.471  1.00 68.55 194 C 1 
ATOM   9898  C CZ   . TYR C 3  194 ? 20.930   3.098   19.664  1.00 70.64 194 C 1 
ATOM   9899  O OH   . TYR C 3  194 ? 20.141   2.382   20.522  1.00 67.57 194 C 1 
ATOM   9900  N N    . GLU C 3  195 ? 23.187   8.380   15.219  1.00 73.35 195 C 1 
ATOM   9901  C CA   . GLU C 3  195 ? 24.060   9.344   14.555  1.00 72.53 195 C 1 
ATOM   9902  C C    . GLU C 3  195 ? 25.159   9.790   15.514  1.00 73.09 195 C 1 
ATOM   9903  O O    . GLU C 3  195 ? 24.921   10.021  16.700  1.00 68.83 195 C 1 
ATOM   9904  C CB   . GLU C 3  195 ? 23.267   10.555  14.035  1.00 67.54 195 C 1 
ATOM   9905  C CG   . GLU C 3  195 ? 22.577   10.264  12.705  1.00 60.18 195 C 1 
ATOM   9906  C CD   . GLU C 3  195 ? 21.890   11.472  12.050  1.00 56.18 195 C 1 
ATOM   9907  O OE1  . GLU C 3  195 ? 21.345   11.301  10.934  1.00 50.68 195 C 1 
ATOM   9908  O OE2  . GLU C 3  195 ? 21.970   12.597  12.584  1.00 53.27 195 C 1 
ATOM   9909  N N    . LYS C 3  196 ? 26.367   9.948   14.988  1.00 69.70 196 C 1 
ATOM   9910  C CA   . LYS C 3  196 ? 27.439   10.609  15.723  1.00 68.75 196 C 1 
ATOM   9911  C C    . LYS C 3  196 ? 27.206   12.113  15.687  1.00 69.48 196 C 1 
ATOM   9912  O O    . LYS C 3  196 ? 27.354   12.746  14.645  1.00 64.88 196 C 1 
ATOM   9913  C CB   . LYS C 3  196 ? 28.801   10.237  15.136  1.00 63.84 196 C 1 
ATOM   9914  C CG   . LYS C 3  196 ? 29.264   8.848   15.599  1.00 57.54 196 C 1 
ATOM   9915  C CD   . LYS C 3  196 ? 30.641   8.564   15.005  1.00 53.13 196 C 1 
ATOM   9916  C CE   . LYS C 3  196 ? 31.351   7.418   15.724  1.00 47.31 196 C 1 
ATOM   9917  N NZ   . LYS C 3  196 ? 32.807   7.513   15.492  1.00 41.66 196 C 1 
ATOM   9918  N N    . ARG C 3  197 ? 26.889   12.691  16.845  1.00 64.10 197 C 1 
ATOM   9919  C CA   . ARG C 3  197 ? 26.931   14.139  17.034  1.00 64.34 197 C 1 
ATOM   9920  C C    . ARG C 3  197 ? 28.197   14.492  17.793  1.00 65.50 197 C 1 
ATOM   9921  O O    . ARG C 3  197 ? 28.418   14.022  18.901  1.00 61.74 197 C 1 
ATOM   9922  C CB   . ARG C 3  197 ? 25.672   14.656  17.735  1.00 60.20 197 C 1 
ATOM   9923  C CG   . ARG C 3  197 ? 24.500   14.763  16.751  1.00 55.32 197 C 1 
ATOM   9924  C CD   . ARG C 3  197 ? 23.318   15.477  17.410  1.00 52.32 197 C 1 
ATOM   9925  N NE   . ARG C 3  197 ? 22.211   15.666  16.457  1.00 47.62 197 C 1 
ATOM   9926  C CZ   . ARG C 3  197 ? 21.104   16.362  16.677  1.00 43.53 197 C 1 
ATOM   9927  N NH1  . ARG C 3  197 ? 20.894   16.980  17.811  1.00 42.15 197 C 1 
ATOM   9928  N NH2  . ARG C 3  197 ? 20.188   16.440  15.759  1.00 38.93 197 C 1 
ATOM   9929  N N    . SER C 3  198 ? 29.012   15.331  17.181  1.00 59.48 198 C 1 
ATOM   9930  C CA   . SER C 3  198 ? 30.155   15.928  17.854  1.00 58.82 198 C 1 
ATOM   9931  C C    . SER C 3  198 ? 29.686   17.147  18.645  1.00 59.38 198 C 1 
ATOM   9932  O O    . SER C 3  198 ? 29.398   18.198  18.062  1.00 55.99 198 C 1 
ATOM   9933  C CB   . SER C 3  198 ? 31.259   16.262  16.847  1.00 54.14 198 C 1 
ATOM   9934  O OG   . SER C 3  198 ? 30.752   16.792  15.638  1.00 49.27 198 C 1 
ATOM   9935  N N    . PHE C 3  199 ? 29.605   17.001  19.957  1.00 57.82 199 C 1 
ATOM   9936  C CA   . PHE C 3  199 ? 29.392   18.130  20.846  1.00 56.70 199 C 1 
ATOM   9937  C C    . PHE C 3  199 ? 30.751   18.712  21.219  1.00 56.43 199 C 1 
ATOM   9938  O O    . PHE C 3  199 ? 31.668   17.994  21.623  1.00 53.32 199 C 1 
ATOM   9939  C CB   . PHE C 3  199 ? 28.571   17.706  22.065  1.00 53.13 199 C 1 
ATOM   9940  C CG   . PHE C 3  199 ? 27.152   17.294  21.713  1.00 50.27 199 C 1 
ATOM   9941  C CD1  . PHE C 3  199 ? 26.152   18.269  21.531  1.00 46.32 199 C 1 
ATOM   9942  C CD2  . PHE C 3  199 ? 26.828   15.934  21.554  1.00 45.87 199 C 1 
ATOM   9943  C CE1  . PHE C 3  199 ? 24.841   17.882  21.204  1.00 40.28 199 C 1 
ATOM   9944  C CE2  . PHE C 3  199 ? 25.520   15.548  21.223  1.00 40.89 199 C 1 
ATOM   9945  C CZ   . PHE C 3  199 ? 24.520   16.522  21.049  1.00 39.66 199 C 1 
ATOM   9946  N N    . ARG C 3  200 ? 30.896   20.026  21.075  1.00 52.08 200 C 1 
ATOM   9947  C CA   . ARG C 3  200 ? 32.054   20.740  21.612  1.00 52.05 200 C 1 
ATOM   9948  C C    . ARG C 3  200 ? 31.819   20.937  23.108  1.00 52.05 200 C 1 
ATOM   9949  O O    . ARG C 3  200 ? 31.129   21.869  23.506  1.00 49.73 200 C 1 
ATOM   9950  C CB   . ARG C 3  200 ? 32.267   22.069  20.875  1.00 48.58 200 C 1 
ATOM   9951  C CG   . ARG C 3  200 ? 32.897   21.873  19.488  1.00 45.13 200 C 1 
ATOM   9952  C CD   . ARG C 3  200 ? 33.177   23.238  18.858  1.00 42.16 200 C 1 
ATOM   9953  N NE   . ARG C 3  200 ? 33.918   23.118  17.592  1.00 38.55 200 C 1 
ATOM   9954  C CZ   . ARG C 3  200 ? 34.387   24.126  16.867  1.00 33.79 200 C 1 
ATOM   9955  N NH1  . ARG C 3  200 ? 34.206   25.371  17.222  1.00 32.75 200 C 1 
ATOM   9956  N NH2  . ARG C 3  200 ? 35.055   23.893  15.774  1.00 30.85 200 C 1 
ATOM   9957  N N    . VAL C 3  201 ? 32.383   20.058  23.907  1.00 51.95 201 C 1 
ATOM   9958  C CA   . VAL C 3  201 ? 32.431   20.265  25.354  1.00 52.61 201 C 1 
ATOM   9959  C C    . VAL C 3  201 ? 33.665   21.119  25.636  1.00 52.72 201 C 1 
ATOM   9960  O O    . VAL C 3  201 ? 34.768   20.716  25.254  1.00 49.99 201 C 1 
ATOM   9961  C CB   . VAL C 3  201 ? 32.453   18.939  26.134  1.00 49.23 201 C 1 
ATOM   9962  C CG1  . VAL C 3  201 ? 32.343   19.201  27.636  1.00 44.92 201 C 1 
ATOM   9963  C CG2  . VAL C 3  201 ? 31.276   18.041  25.726  1.00 44.70 201 C 1 
ATOM   9964  N N    . PRO C 3  202 ? 33.516   22.300  26.249  1.00 49.88 202 C 1 
ATOM   9965  C CA   . PRO C 3  202 ? 34.676   23.054  26.694  1.00 49.73 202 C 1 
ATOM   9966  C C    . PRO C 3  202 ? 35.443   22.199  27.710  1.00 50.00 202 C 1 
ATOM   9967  O O    . PRO C 3  202 ? 34.860   21.713  28.684  1.00 48.22 202 C 1 
ATOM   9968  C CB   . PRO C 3  202 ? 34.117   24.349  27.293  1.00 46.37 202 C 1 
ATOM   9969  C CG   . PRO C 3  202 ? 32.697   23.971  27.717  1.00 45.80 202 C 1 
ATOM   9970  C CD   . PRO C 3  202 ? 32.284   22.910  26.703  1.00 48.33 202 C 1 
ATOM   9971  N N    . ILE C 3  203 ? 36.736   22.001  27.474  1.00 48.29 203 C 1 
ATOM   9972  C CA   . ILE C 3  203 ? 37.586   21.335  28.462  1.00 48.35 203 C 1 
ATOM   9973  C C    . ILE C 3  203 ? 37.605   22.252  29.685  1.00 48.51 203 C 1 
ATOM   9974  O O    . ILE C 3  203 ? 38.086   23.380  29.603  1.00 45.37 203 C 1 
ATOM   9975  C CB   . ILE C 3  203 ? 39.005   21.063  27.911  1.00 44.41 203 C 1 
ATOM   9976  C CG1  . ILE C 3  203 ? 38.955   20.149  26.662  1.00 41.15 203 C 1 
ATOM   9977  C CG2  . ILE C 3  203 ? 39.881   20.410  28.995  1.00 40.72 203 C 1 
ATOM   9978  C CD1  . ILE C 3  203 ? 40.305   19.973  25.957  1.00 38.40 203 C 1 
ATOM   9979  N N    . GLN C 3  204 ? 37.068   21.781  30.819  1.00 44.50 204 C 1 
ATOM   9980  C CA   . GLN C 3  204 ? 37.329   22.466  32.076  1.00 45.22 204 C 1 
ATOM   9981  C C    . GLN C 3  204 ? 38.833   22.388  32.328  1.00 45.08 204 C 1 
ATOM   9982  O O    . GLN C 3  204 ? 39.396   21.297  32.410  1.00 42.16 204 C 1 
ATOM   9983  C CB   . GLN C 3  204 ? 36.533   21.848  33.233  1.00 41.48 204 C 1 
ATOM   9984  C CG   . GLN C 3  204 ? 35.077   22.333  33.257  1.00 38.66 204 C 1 
ATOM   9985  C CD   . GLN C 3  204 ? 34.300   21.846  34.485  1.00 35.41 204 C 1 
ATOM   9986  O OE1  . GLN C 3  204 ? 34.703   20.962  35.210  1.00 34.00 204 C 1 
ATOM   9987  N NE2  . GLN C 3  204 ? 33.145   22.422  34.755  1.00 32.45 204 C 1 
ATOM   9988  N N    . SER C 3  205 ? 39.481   23.528  32.455  1.00 43.48 205 C 1 
ATOM   9989  C CA   . SER C 3  205 ? 40.936   23.672  32.586  1.00 44.10 205 C 1 
ATOM   9990  C C    . SER C 3  205 ? 41.487   23.240  33.951  1.00 44.05 205 C 1 
ATOM   9991  O O    . SER C 3  205 ? 42.431   23.852  34.445  1.00 41.48 205 C 1 
ATOM   9992  C CB   . SER C 3  205 ? 41.320   25.125  32.291  1.00 41.11 205 C 1 
ATOM   9993  O OG   . SER C 3  205 ? 40.795   25.969  33.295  1.00 38.66 205 C 1 
ATOM   9994  N N    . ASN C 3  206 ? 40.882   22.262  34.595  1.00 38.14 206 C 1 
ATOM   9995  C CA   . ASN C 3  206 ? 41.314   21.848  35.931  1.00 38.92 206 C 1 
ATOM   9996  C C    . ASN C 3  206 ? 42.618   21.045  35.931  1.00 38.39 206 C 1 
ATOM   9997  O O    . ASN C 3  206 ? 43.231   20.907  36.980  1.00 36.27 206 C 1 
ATOM   9998  C CB   . ASN C 3  206 ? 40.174   21.105  36.650  1.00 36.18 206 C 1 
ATOM   9999  C CG   . ASN C 3  206 ? 39.535   21.907  37.774  1.00 33.17 206 C 1 
ATOM   10000 O OD1  . ASN C 3  206 ? 39.821   23.055  38.021  1.00 32.38 206 C 1 
ATOM   10001 N ND2  . ASN C 3  206 ? 38.630   21.292  38.510  1.00 32.87 206 C 1 
ATOM   10002 N N    . GLU C 3  207 ? 43.050   20.518  34.790  1.00 37.20 207 C 1 
ATOM   10003 C CA   . GLU C 3  207 ? 44.408   19.981  34.722  1.00 37.76 207 C 1 
ATOM   10004 C C    . GLU C 3  207 ? 45.387   21.153  34.803  1.00 36.97 207 C 1 
ATOM   10005 O O    . GLU C 3  207 ? 45.623   21.885  33.844  1.00 35.76 207 C 1 
ATOM   10006 C CB   . GLU C 3  207 ? 44.636   19.090  33.494  1.00 35.85 207 C 1 
ATOM   10007 C CG   . GLU C 3  207 ? 44.051   17.688  33.707  1.00 33.70 207 C 1 
ATOM   10008 C CD   . GLU C 3  207 ? 44.441   16.673  32.624  1.00 32.38 207 C 1 
ATOM   10009 O OE1  . GLU C 3  207 ? 44.191   15.466  32.847  1.00 30.05 207 C 1 
ATOM   10010 O OE2  . GLU C 3  207 ? 44.964   17.090  31.565  1.00 31.62 207 C 1 
ATOM   10011 N N    . THR C 3  208 ? 45.954   21.315  35.996  1.00 33.76 208 C 1 
ATOM   10012 C CA   . THR C 3  208 ? 47.107   22.161  36.283  1.00 34.85 208 C 1 
ATOM   10013 C C    . THR C 3  208 ? 48.320   21.618  35.530  1.00 34.80 208 C 1 
ATOM   10014 O O    . THR C 3  208 ? 49.203   20.991  36.120  1.00 32.94 208 C 1 
ATOM   10015 C CB   . THR C 3  208 ? 47.398   22.193  37.794  1.00 32.22 208 C 1 
ATOM   10016 O OG1  . THR C 3  208 ? 47.426   20.882  38.315  1.00 29.84 208 C 1 
ATOM   10017 C CG2  . THR C 3  208 ? 46.343   22.975  38.574  1.00 30.20 208 C 1 
ATOM   10018 N N    . LEU C 3  209 ? 48.350   21.813  34.221  1.00 34.73 209 C 1 
ATOM   10019 C CA   . LEU C 3  209 ? 49.591   21.655  33.481  1.00 36.68 209 C 1 
ATOM   10020 C C    . LEU C 3  209 ? 50.586   22.672  34.032  1.00 36.20 209 C 1 
ATOM   10021 O O    . LEU C 3  209 ? 50.273   23.854  34.173  1.00 34.86 209 C 1 
ATOM   10022 C CB   . LEU C 3  209 ? 49.345   21.786  31.967  1.00 34.93 209 C 1 
ATOM   10023 C CG   . LEU C 3  209 ? 49.391   20.421  31.254  1.00 32.79 209 C 1 
ATOM   10024 C CD1  . LEU C 3  209 ? 48.664   20.487  29.914  1.00 31.31 209 C 1 
ATOM   10025 C CD2  . LEU C 3  209 ? 50.841   19.989  30.987  1.00 32.51 209 C 1 
ATOM   10026 N N    . VAL C 3  210 ? 51.751   22.174  34.406  1.00 30.24 210 C 1 
ATOM   10027 C CA   . VAL C 3  210 ? 52.794   22.936  35.090  1.00 30.81 210 C 1 
ATOM   10028 C C    . VAL C 3  210 ? 53.137   24.169  34.262  1.00 30.43 210 C 1 
ATOM   10029 O O    . VAL C 3  210 ? 53.475   24.072  33.090  1.00 29.19 210 C 1 
ATOM   10030 C CB   . VAL C 3  210 ? 54.046   22.064  35.313  1.00 28.93 210 C 1 
ATOM   10031 C CG1  . VAL C 3  210 ? 55.165   22.830  36.007  1.00 26.01 210 C 1 
ATOM   10032 C CG2  . VAL C 3  210 ? 53.709   20.836  36.176  1.00 27.36 210 C 1 
ATOM   10033 N N    . SER C 3  211 ? 53.082   25.318  34.901  1.00 32.60 211 C 1 
ATOM   10034 C CA   . SER C 3  211 ? 53.451   26.616  34.340  1.00 33.37 211 C 1 
ATOM   10035 C C    . SER C 3  211 ? 54.970   26.729  34.163  1.00 32.34 211 C 1 
ATOM   10036 O O    . SER C 3  211 ? 55.630   27.488  34.875  1.00 31.28 211 C 1 
ATOM   10037 C CB   . SER C 3  211 ? 52.910   27.722  35.251  1.00 31.97 211 C 1 
ATOM   10038 O OG   . SER C 3  211 ? 53.454   27.597  36.551  1.00 30.87 211 C 1 
ATOM   10039 N N    . ALA C 3  212 ? 55.552   25.958  33.266  1.00 30.08 212 C 1 
ATOM   10040 C CA   . ALA C 3  212 ? 56.946   26.158  32.893  1.00 31.49 212 C 1 
ATOM   10041 C C    . ALA C 3  212 ? 57.104   27.554  32.266  1.00 30.94 212 C 1 
ATOM   10042 O O    . ALA C 3  212 ? 56.298   27.979  31.446  1.00 29.38 212 C 1 
ATOM   10043 C CB   . ALA C 3  212 ? 57.399   25.027  31.972  1.00 29.80 212 C 1 
ATOM   10044 N N    . VAL C 3  213 ? 58.173   28.262  32.682  1.00 30.13 213 C 1 
ATOM   10045 C CA   . VAL C 3  213 ? 58.364   29.724  32.568  1.00 31.42 213 C 1 
ATOM   10046 C C    . VAL C 3  213 ? 58.671   30.219  31.144  1.00 30.80 213 C 1 
ATOM   10047 O O    . VAL C 3  213 ? 59.007   31.383  30.971  1.00 29.41 213 C 1 
ATOM   10048 C CB   . VAL C 3  213 ? 59.469   30.161  33.565  1.00 29.65 213 C 1 
ATOM   10049 C CG1  . VAL C 3  213 ? 59.664   31.667  33.706  1.00 26.59 213 C 1 
ATOM   10050 C CG2  . VAL C 3  213 ? 59.178   29.643  34.987  1.00 28.01 213 C 1 
ATOM   10051 N N    . ILE C 3  214 ? 58.615   29.372  30.111  1.00 30.53 214 C 1 
ATOM   10052 C CA   . ILE C 3  214 ? 59.107   29.783  28.788  1.00 31.61 214 C 1 
ATOM   10053 C C    . ILE C 3  214 ? 58.278   30.963  28.265  1.00 31.29 214 C 1 
ATOM   10054 O O    . ILE C 3  214 ? 57.071   30.853  28.088  1.00 30.31 214 C 1 
ATOM   10055 C CB   . ILE C 3  214 ? 59.206   28.598  27.805  1.00 30.02 214 C 1 
ATOM   10056 C CG1  . ILE C 3  214 ? 60.129   27.501  28.384  1.00 27.74 214 C 1 
ATOM   10057 C CG2  . ILE C 3  214 ? 59.738   29.091  26.444  1.00 28.76 214 C 1 
ATOM   10058 C CD1  . ILE C 3  214 ? 60.283   26.247  27.515  1.00 27.39 214 C 1 
ATOM   10059 N N    . ASN C 3  215 ? 58.974   32.089  28.012  1.00 31.19 215 C 1 
ATOM   10060 C CA   . ASN C 3  215 ? 58.410   33.437  27.861  1.00 33.30 215 C 1 
ATOM   10061 C C    . ASN C 3  215 ? 57.393   33.662  26.730  1.00 32.77 215 C 1 
ATOM   10062 O O    . ASN C 3  215 ? 56.321   34.198  26.967  1.00 31.18 215 C 1 
ATOM   10063 C CB   . ASN C 3  215 ? 59.579   34.416  27.637  1.00 31.47 215 C 1 
ATOM   10064 C CG   . ASN C 3  215 ? 60.363   34.774  28.886  1.00 28.58 215 C 1 
ATOM   10065 O OD1  . ASN C 3  215 ? 59.909   34.666  30.003  1.00 27.52 215 C 1 
ATOM   10066 N ND2  . ASN C 3  215 ? 61.579   35.249  28.718  1.00 28.41 215 C 1 
ATOM   10067 N N    . ASN C 3  216 ? 57.790   33.414  25.481  1.00 31.27 216 C 1 
ATOM   10068 C CA   . ASN C 3  216 ? 57.299   34.232  24.359  1.00 32.70 216 C 1 
ATOM   10069 C C    . ASN C 3  216 ? 56.046   33.723  23.634  1.00 31.89 216 C 1 
ATOM   10070 O O    . ASN C 3  216 ? 55.711   34.262  22.578  1.00 30.01 216 C 1 
ATOM   10071 C CB   . ASN C 3  216 ? 58.455   34.475  23.368  1.00 30.44 216 C 1 
ATOM   10072 C CG   . ASN C 3  216 ? 59.257   35.732  23.632  1.00 27.56 216 C 1 
ATOM   10073 O OD1  . ASN C 3  216 ? 59.054   36.472  24.564  1.00 26.35 216 C 1 
ATOM   10074 N ND2  . ASN C 3  216 ? 60.222   36.012  22.782  1.00 26.93 216 C 1 
ATOM   10075 N N    . VAL C 3  217 ? 55.391   32.689  24.120  1.00 34.70 217 C 1 
ATOM   10076 C CA   . VAL C 3  217 ? 54.228   32.150  23.397  1.00 36.17 217 C 1 
ATOM   10077 C C    . VAL C 3  217 ? 53.036   33.088  23.587  1.00 36.22 217 C 1 
ATOM   10078 O O    . VAL C 3  217 ? 52.523   33.237  24.690  1.00 35.04 217 C 1 
ATOM   10079 C CB   . VAL C 3  217 ? 53.911   30.695  23.783  1.00 34.06 217 C 1 
ATOM   10080 C CG1  . VAL C 3  217 ? 52.828   30.130  22.872  1.00 31.13 217 C 1 
ATOM   10081 C CG2  . VAL C 3  217 ? 55.151   29.800  23.648  1.00 32.91 217 C 1 
ATOM   10082 N N    . SER C 3  218 ? 52.646   33.753  22.513  1.00 33.46 218 C 1 
ATOM   10083 C CA   . SER C 3  218 ? 51.638   34.816  22.476  1.00 34.43 218 C 1 
ATOM   10084 C C    . SER C 3  218 ? 50.196   34.343  22.722  1.00 34.09 218 C 1 
ATOM   10085 O O    . SER C 3  218 ? 49.919   33.169  22.917  1.00 32.77 218 C 1 
ATOM   10086 C CB   . SER C 3  218 ? 51.739   35.556  21.133  1.00 32.62 218 C 1 
ATOM   10087 O OG   . SER C 3  218 ? 51.546   34.658  20.055  1.00 30.49 218 C 1 
ATOM   10088 N N    . GLU C 3  219 ? 49.277   35.317  22.654  1.00 31.45 219 C 1 
ATOM   10089 C CA   . GLU C 3  219 ? 47.900   35.325  23.186  1.00 32.19 219 C 1 
ATOM   10090 C C    . GLU C 3  219 ? 46.902   34.274  22.672  1.00 31.64 219 C 1 
ATOM   10091 O O    . GLU C 3  219 ? 45.784   34.223  23.194  1.00 30.76 219 C 1 
ATOM   10092 C CB   . GLU C 3  219 ? 47.276   36.690  22.848  1.00 30.86 219 C 1 
ATOM   10093 C CG   . GLU C 3  219 ? 47.909   37.878  23.579  1.00 28.62 219 C 1 
ATOM   10094 C CD   . GLU C 3  219 ? 47.252   39.212  23.193  1.00 27.30 219 C 1 
ATOM   10095 O OE1  . GLU C 3  219 ? 47.221   40.118  24.057  1.00 25.51 219 C 1 
ATOM   10096 O OE2  . GLU C 3  219 ? 46.801   39.334  22.034  1.00 27.96 219 C 1 
ATOM   10097 N N    . ALA C 3  220 ? 47.201   33.516  21.633  1.00 33.81 220 C 1 
ATOM   10098 C CA   . ALA C 3  220 ? 46.187   32.686  20.983  1.00 34.50 220 C 1 
ATOM   10099 C C    . ALA C 3  220 ? 45.788   31.472  21.847  1.00 34.75 220 C 1 
ATOM   10100 O O    . ALA C 3  220 ? 46.105   30.326  21.530  1.00 33.78 220 C 1 
ATOM   10101 C CB   . ALA C 3  220 ? 46.650   32.322  19.570  1.00 32.37 220 C 1 
ATOM   10102 N N    . MET C 3  221 ? 45.060   31.738  22.920  1.00 38.36 221 C 1 
ATOM   10103 C CA   . MET C 3  221 ? 44.261   30.752  23.634  1.00 39.08 221 C 1 
ATOM   10104 C C    . MET C 3  221 ? 43.098   30.326  22.730  1.00 38.75 221 C 1 
ATOM   10105 O O    . MET C 3  221 ? 41.941   30.670  22.964  1.00 38.48 221 C 1 
ATOM   10106 C CB   . MET C 3  221 ? 43.748   31.302  24.979  1.00 38.27 221 C 1 
ATOM   10107 C CG   . MET C 3  221 ? 44.796   31.307  26.088  1.00 35.04 221 C 1 
ATOM   10108 S SD   . MET C 3  221 ? 44.063   31.686  27.712  1.00 33.06 221 C 1 
ATOM   10109 C CE   . MET C 3  221 ? 45.480   31.383  28.792  1.00 31.23 221 C 1 
ATOM   10110 N N    . GLU C 3  222 ? 43.404   29.574  21.673  1.00 37.76 222 C 1 
ATOM   10111 C CA   . GLU C 3  222 ? 42.390   28.742  21.045  1.00 37.87 222 C 1 
ATOM   10112 C C    . GLU C 3  222 ? 41.871   27.796  22.121  1.00 37.59 222 C 1 
ATOM   10113 O O    . GLU C 3  222 ? 42.560   26.878  22.563  1.00 36.34 222 C 1 
ATOM   10114 C CB   . GLU C 3  222 ? 42.931   27.958  19.844  1.00 35.87 222 C 1 
ATOM   10115 C CG   . GLU C 3  222 ? 42.991   28.799  18.562  1.00 33.20 222 C 1 
ATOM   10116 C CD   . GLU C 3  222 ? 43.255   27.959  17.305  1.00 31.62 222 C 1 
ATOM   10117 O OE1  . GLU C 3  222 ? 42.900   28.439  16.205  1.00 29.36 222 C 1 
ATOM   10118 O OE2  . GLU C 3  222 ? 43.774   26.826  17.436  1.00 30.49 222 C 1 
ATOM   10119 N N    . THR C 3  223 ? 40.655   28.064  22.593  1.00 38.84 223 C 1 
ATOM   10120 C CA   . THR C 3  223 ? 39.970   27.191  23.537  1.00 38.83 223 C 1 
ATOM   10121 C C    . THR C 3  223 ? 39.822   25.826  22.883  1.00 38.43 223 C 1 
ATOM   10122 O O    . THR C 3  223 ? 38.982   25.631  22.007  1.00 36.63 223 C 1 
ATOM   10123 C CB   . THR C 3  223 ? 38.604   27.759  23.942  1.00 36.90 223 C 1 
ATOM   10124 O OG1  . THR C 3  223 ? 37.931   28.312  22.836  1.00 34.64 223 C 1 
ATOM   10125 C CG2  . THR C 3  223 ? 38.741   28.870  24.985  1.00 34.79 223 C 1 
ATOM   10126 N N    . LEU C 3  224 ? 40.679   24.892  23.312  1.00 40.78 224 C 1 
ATOM   10127 C CA   . LEU C 3  224 ? 40.698   23.506  22.853  1.00 40.99 224 C 1 
ATOM   10128 C C    . LEU C 3  224 ? 39.398   22.823  23.282  1.00 41.33 224 C 1 
ATOM   10129 O O    . LEU C 3  224 ? 39.332   22.118  24.288  1.00 40.26 224 C 1 
ATOM   10130 C CB   . LEU C 3  224 ? 41.953   22.803  23.418  1.00 38.46 224 C 1 
ATOM   10131 C CG   . LEU C 3  224 ? 43.187   22.879  22.506  1.00 34.97 224 C 1 
ATOM   10132 C CD1  . LEU C 3  224 ? 44.468   22.696  23.319  1.00 32.66 224 C 1 
ATOM   10133 C CD2  . LEU C 3  224 ? 43.138   21.760  21.457  1.00 33.92 224 C 1 
ATOM   10134 N N    . THR C 3  225 ? 38.333   23.083  22.530  1.00 43.59 225 C 1 
ATOM   10135 C CA   . THR C 3  225 ? 37.056   22.413  22.728  1.00 43.73 225 C 1 
ATOM   10136 C C    . THR C 3  225 ? 37.228   20.958  22.328  1.00 43.57 225 C 1 
ATOM   10137 O O    . THR C 3  225 ? 37.392   20.649  21.149  1.00 41.85 225 C 1 
ATOM   10138 C CB   . THR C 3  225 ? 35.931   23.080  21.924  1.00 41.57 225 C 1 
ATOM   10139 O OG1  . THR C 3  225 ? 36.330   23.391  20.609  1.00 38.97 225 C 1 
ATOM   10140 C CG2  . THR C 3  225 ? 35.477   24.382  22.574  1.00 38.80 225 C 1 
ATOM   10141 N N    . ARG C 3  226 ? 37.213   20.065  23.318  1.00 46.41 226 C 1 
ATOM   10142 C CA   . ARG C 3  226 ? 37.262   18.633  23.044  1.00 47.79 226 C 1 
ATOM   10143 C C    . ARG C 3  226 ? 35.977   18.256  22.326  1.00 48.13 226 C 1 
ATOM   10144 O O    . ARG C 3  226 ? 34.894   18.339  22.893  1.00 46.67 226 C 1 
ATOM   10145 C CB   . ARG C 3  226 ? 37.489   17.851  24.348  1.00 45.16 226 C 1 
ATOM   10146 C CG   . ARG C 3  226 ? 37.757   16.359  24.096  1.00 41.82 226 C 1 
ATOM   10147 C CD   . ARG C 3  226 ? 38.062   15.662  25.426  1.00 39.25 226 C 1 
ATOM   10148 N NE   . ARG C 3  226 ? 38.371   14.232  25.247  1.00 35.72 226 C 1 
ATOM   10149 C CZ   . ARG C 3  226 ? 38.689   13.383  26.214  1.00 31.85 226 C 1 
ATOM   10150 N NH1  . ARG C 3  226 ? 38.742   13.753  27.461  1.00 30.25 226 C 1 
ATOM   10151 N NH2  . ARG C 3  226 ? 38.958   12.140  25.938  1.00 27.98 226 C 1 
ATOM   10152 N N    . ILE C 3  227 ? 36.107   17.846  21.069  1.00 48.62 227 C 1 
ATOM   10153 C CA   . ILE C 3  227 ? 34.988   17.295  20.314  1.00 48.59 227 C 1 
ATOM   10154 C C    . ILE C 3  227 ? 34.748   15.887  20.858  1.00 49.35 227 C 1 
ATOM   10155 O O    . ILE C 3  227 ? 35.485   14.958  20.535  1.00 47.59 227 C 1 
ATOM   10156 C CB   . ILE C 3  227 ? 35.264   17.333  18.796  1.00 45.33 227 C 1 
ATOM   10157 C CG1  . ILE C 3  227 ? 35.482   18.786  18.313  1.00 42.03 227 C 1 
ATOM   10158 C CG2  . ILE C 3  227 ? 34.093   16.685  18.045  1.00 42.09 227 C 1 
ATOM   10159 C CD1  . ILE C 3  227 ? 35.848   18.922  16.831  1.00 39.74 227 C 1 
ATOM   10160 N N    . THR C 3  228 ? 33.743   15.740  21.715  1.00 54.19 228 C 1 
ATOM   10161 C CA   . THR C 3  228 ? 33.262   14.426  22.133  1.00 55.00 228 C 1 
ATOM   10162 C C    . THR C 3  228 ? 32.225   13.955  21.128  1.00 56.35 228 C 1 
ATOM   10163 O O    . THR C 3  228 ? 31.177   14.582  20.974  1.00 54.10 228 C 1 
ATOM   10164 C CB   . THR C 3  228 ? 32.690   14.448  23.555  1.00 51.39 228 C 1 
ATOM   10165 O OG1  . THR C 3  228 ? 31.863   15.569  23.758  1.00 46.52 228 C 1 
ATOM   10166 C CG2  . THR C 3  228 ? 33.813   14.521  24.593  1.00 45.35 228 C 1 
ATOM   10167 N N    . GLU C 3  229 ? 32.518   12.860  20.422  1.00 59.36 229 C 1 
ATOM   10168 C CA   . GLU C 3  229 ? 31.534   12.190  19.584  1.00 59.68 229 C 1 
ATOM   10169 C C    . GLU C 3  229 ? 30.606   11.364  20.472  1.00 61.32 229 C 1 
ATOM   10170 O O    . GLU C 3  229 ? 31.016   10.346  21.033  1.00 58.14 229 C 1 
ATOM   10171 C CB   . GLU C 3  229 ? 32.202   11.315  18.521  1.00 55.16 229 C 1 
ATOM   10172 C CG   . GLU C 3  229 ? 32.889   12.121  17.411  1.00 49.73 229 C 1 
ATOM   10173 C CD   . GLU C 3  229 ? 33.361   11.249  16.236  1.00 44.99 229 C 1 
ATOM   10174 O OE1  . GLU C 3  229 ? 33.729   11.823  15.191  1.00 41.45 229 C 1 
ATOM   10175 O OE2  . GLU C 3  229 ? 33.327   9.991   16.334  1.00 42.25 229 C 1 
ATOM   10176 N N    . GLU C 3  230 ? 29.353   11.798  20.587  1.00 65.86 230 C 1 
ATOM   10177 C CA   . GLU C 3  230 ? 28.310   11.043  21.266  1.00 66.10 230 C 1 
ATOM   10178 C C    . GLU C 3  230 ? 27.371   10.428  20.227  1.00 67.96 230 C 1 
ATOM   10179 O O    . GLU C 3  230 ? 26.940   11.087  19.276  1.00 65.40 230 C 1 
ATOM   10180 C CB   . GLU C 3  230 ? 27.587   11.942  22.276  1.00 61.40 230 C 1 
ATOM   10181 C CG   . GLU C 3  230 ? 26.701   11.134  23.228  1.00 54.43 230 C 1 
ATOM   10182 C CD   . GLU C 3  230 ? 25.991   11.972  24.293  1.00 49.98 230 C 1 
ATOM   10183 O OE1  . GLU C 3  230 ? 25.320   11.351  25.144  1.00 46.07 230 C 1 
ATOM   10184 O OE2  . GLU C 3  230 ? 26.091   13.221  24.250  1.00 46.52 230 C 1 
ATOM   10185 N N    . LEU C 3  231 ? 27.058   9.142   20.400  1.00 68.85 231 C 1 
ATOM   10186 C CA   . LEU C 3  231 ? 26.047   8.462   19.597  1.00 69.38 231 C 1 
ATOM   10187 C C    . LEU C 3  231 ? 24.657   8.857   20.098  1.00 71.73 231 C 1 
ATOM   10188 O O    . LEU C 3  231 ? 24.250   8.469   21.196  1.00 69.35 231 C 1 
ATOM   10189 C CB   . LEU C 3  231 ? 26.267   6.942   19.652  1.00 65.25 231 C 1 
ATOM   10190 C CG   . LEU C 3  231 ? 27.369   6.452   18.699  1.00 59.16 231 C 1 
ATOM   10191 C CD1  . LEU C 3  231 ? 27.864   5.073   19.127  1.00 54.53 231 C 1 
ATOM   10192 C CD2  . LEU C 3  231 ? 26.842   6.337   17.266  1.00 54.52 231 C 1 
ATOM   10193 N N    . VAL C 3  232 ? 23.935   9.608   19.281  1.00 72.17 232 C 1 
ATOM   10194 C CA   . VAL C 3  232 ? 22.593   10.098  19.598  1.00 73.26 232 C 1 
ATOM   10195 C C    . VAL C 3  232 ? 21.552   9.260   18.856  1.00 75.66 232 C 1 
ATOM   10196 O O    . VAL C 3  232 ? 21.713   9.031   17.658  1.00 73.39 232 C 1 
ATOM   10197 C CB   . VAL C 3  232 ? 22.455   11.589  19.262  1.00 69.30 232 C 1 
ATOM   10198 C CG1  . VAL C 3  232 ? 21.105   12.127  19.719  1.00 61.82 232 C 1 
ATOM   10199 C CG2  . VAL C 3  232 ? 23.538   12.417  19.964  1.00 62.73 232 C 1 
ATOM   10200 N N    . PRO C 3  233 ? 20.484   8.801   19.536  1.00 75.20 233 C 1 
ATOM   10201 C CA   . PRO C 3  233 ? 19.401   8.085   18.874  1.00 76.26 233 C 1 
ATOM   10202 C C    . PRO C 3  233 ? 18.616   9.014   17.942  1.00 78.48 233 C 1 
ATOM   10203 O O    . PRO C 3  233 ? 18.215   10.116  18.320  1.00 76.45 233 C 1 
ATOM   10204 C CB   . PRO C 3  233 ? 18.536   7.528   20.005  1.00 72.64 233 C 1 
ATOM   10205 C CG   . PRO C 3  233 ? 18.755   8.509   21.151  1.00 70.20 233 C 1 
ATOM   10206 C CD   . PRO C 3  233 ? 20.203   8.950   20.956  1.00 73.57 233 C 1 
ATOM   10207 N N    . VAL C 3  234 ? 18.369   8.535   16.724  1.00 76.96 234 C 1 
ATOM   10208 C CA   . VAL C 3  234 ? 17.565   9.218   15.706  1.00 77.16 234 C 1 
ATOM   10209 C C    . VAL C 3  234 ? 16.501   8.264   15.162  1.00 78.40 234 C 1 
ATOM   10210 O O    . VAL C 3  234 ? 16.732   7.055   15.108  1.00 76.74 234 C 1 
ATOM   10211 C CB   . VAL C 3  234 ? 18.427   9.784   14.567  1.00 73.74 234 C 1 
ATOM   10212 C CG1  . VAL C 3  234 ? 19.302   10.932  15.066  1.00 66.11 234 C 1 
ATOM   10213 C CG2  . VAL C 3  234 ? 19.322   8.736   13.917  1.00 67.25 234 C 1 
ATOM   10214 N N    . PRO C 3  235 ? 15.323   8.771   14.769  1.00 78.91 235 C 1 
ATOM   10215 C CA   . PRO C 3  235 ? 14.281   7.915   14.216  1.00 78.97 235 C 1 
ATOM   10216 C C    . PRO C 3  235 ? 14.734   7.284   12.896  1.00 80.43 235 C 1 
ATOM   10217 O O    . PRO C 3  235 ? 15.236   7.965   12.000  1.00 76.64 235 C 1 
ATOM   10218 C CB   . PRO C 3  235 ? 13.060   8.819   14.047  1.00 75.61 235 C 1 
ATOM   10219 C CG   . PRO C 3  235 ? 13.660   10.213  13.897  1.00 74.03 235 C 1 
ATOM   10220 C CD   . PRO C 3  235 ? 14.904   10.153  14.777  1.00 77.58 235 C 1 
ATOM   10221 N N    . GLY C 3  236 ? 14.507   5.983   12.782  1.00 81.11 236 C 1 
ATOM   10222 C CA   . GLY C 3  236 ? 14.734   5.207   11.579  1.00 81.55 236 C 1 
ATOM   10223 C C    . GLY C 3  236 ? 13.581   4.246   11.312  1.00 83.41 236 C 1 
ATOM   10224 O O    . GLY C 3  236 ? 12.580   4.223   12.028  1.00 80.00 236 C 1 
ATOM   10225 N N    . SER C 3  237 ? 13.708   3.457   10.269  1.00 81.57 237 C 1 
ATOM   10226 C CA   . SER C 3  237 ? 12.731   2.423   9.930   1.00 81.35 237 C 1 
ATOM   10227 C C    . SER C 3  237 ? 13.417   1.160   9.423   1.00 81.66 237 C 1 
ATOM   10228 O O    . SER C 3  237 ? 14.560   1.191   8.967   1.00 77.94 237 C 1 
ATOM   10229 C CB   . SER C 3  237 ? 11.708   2.946   8.909   1.00 78.37 237 C 1 
ATOM   10230 O OG   . SER C 3  237 ? 12.318   3.291   7.679   1.00 69.23 237 C 1 
ATOM   10231 N N    . VAL C 3  238 ? 12.691   0.053   9.512   1.00 81.64 238 C 1 
ATOM   10232 C CA   . VAL C 3  238 ? 13.090   -1.254  8.996   1.00 81.37 238 C 1 
ATOM   10233 C C    . VAL C 3  238 ? 11.954   -1.773  8.122   1.00 82.54 238 C 1 
ATOM   10234 O O    . VAL C 3  238 ? 10.785   -1.622  8.479   1.00 79.93 238 C 1 
ATOM   10235 C CB   . VAL C 3  238 ? 13.393   -2.228  10.147  1.00 77.52 238 C 1 
ATOM   10236 C CG1  . VAL C 3  238 ? 13.872   -3.583  9.640   1.00 67.88 238 C 1 
ATOM   10237 C CG2  . VAL C 3  238 ? 14.480   -1.683  11.073  1.00 68.35 238 C 1 
ATOM   10238 N N    . ASN C 3  239 ? 12.269   -2.387  6.997   1.00 81.63 239 C 1 
ATOM   10239 C CA   . ASN C 3  239 ? 11.259   -3.022  6.157   1.00 80.58 239 C 1 
ATOM   10240 C C    . ASN C 3  239 ? 10.745   -4.306  6.819   1.00 80.34 239 C 1 
ATOM   10241 O O    . ASN C 3  239 ? 11.510   -5.061  7.415   1.00 75.66 239 C 1 
ATOM   10242 C CB   . ASN C 3  239 ? 11.832   -3.290  4.761   1.00 78.17 239 C 1 
ATOM   10243 C CG   . ASN C 3  239 ? 12.108   -2.020  3.967   1.00 72.27 239 C 1 
ATOM   10244 O OD1  . ASN C 3  239 ? 11.634   -0.937  4.250   1.00 63.82 239 C 1 
ATOM   10245 N ND2  . ASN C 3  239 ? 12.886   -2.138  2.914   1.00 64.54 239 C 1 
ATOM   10246 N N    . GLY C 3  240 ? 9.454    -4.556  6.679   1.00 82.33 240 C 1 
ATOM   10247 C CA   . GLY C 3  240 ? 8.781    -5.708  7.262   1.00 82.93 240 C 1 
ATOM   10248 C C    . GLY C 3  240 ? 7.462    -5.301  7.916   1.00 85.06 240 C 1 
ATOM   10249 O O    . GLY C 3  240 ? 7.266    -4.144  8.282   1.00 82.04 240 C 1 
ATOM   10250 N N    . ILE C 3  241 ? 6.552    -6.254  8.066   1.00 85.26 241 C 1 
ATOM   10251 C CA   . ILE C 3  241 ? 5.252    -6.006  8.698   1.00 86.18 241 C 1 
ATOM   10252 C C    . ILE C 3  241 ? 5.471    -5.637  10.169  1.00 86.55 241 C 1 
ATOM   10253 O O    . ILE C 3  241 ? 6.091    -6.401  10.909  1.00 84.26 241 C 1 
ATOM   10254 C CB   . ILE C 3  241 ? 4.322    -7.234  8.558   1.00 84.89 241 C 1 
ATOM   10255 C CG1  . ILE C 3  241 ? 4.100    -7.595  7.069   1.00 78.28 241 C 1 
ATOM   10256 C CG2  . ILE C 3  241 ? 2.972    -6.967  9.247   1.00 77.34 241 C 1 
ATOM   10257 C CD1  . ILE C 3  241 ? 3.272    -8.866  6.839   1.00 74.43 241 C 1 
ATOM   10258 N N    . ASN C 3  242 ? 4.910    -4.512  10.611  1.00 88.59 242 C 1 
ATOM   10259 C CA   . ASN C 3  242 ? 4.790    -4.203  12.032  1.00 89.12 242 C 1 
ATOM   10260 C C    . ASN C 3  242 ? 3.655    -5.040  12.647  1.00 89.31 242 C 1 
ATOM   10261 O O    . ASN C 3  242 ? 2.552    -4.545  12.897  1.00 87.99 242 C 1 
ATOM   10262 C CB   . ASN C 3  242 ? 4.612    -2.691  12.226  1.00 89.00 242 C 1 
ATOM   10263 C CG   . ASN C 3  242 ? 4.557    -2.300  13.695  1.00 89.33 242 C 1 
ATOM   10264 O OD1  . ASN C 3  242 ? 4.645    -3.111  14.607  1.00 82.41 242 C 1 
ATOM   10265 N ND2  . ASN C 3  242 ? 4.394    -1.026  13.958  1.00 82.58 242 C 1 
ATOM   10266 N N    . ALA C 3  243 ? 3.929    -6.320  12.852  1.00 87.64 243 C 1 
ATOM   10267 C CA   . ALA C 3  243 ? 2.941    -7.258  13.373  1.00 87.57 243 C 1 
ATOM   10268 C C    . ALA C 3  243 ? 2.401    -6.821  14.741  1.00 88.23 243 C 1 
ATOM   10269 O O    . ALA C 3  243 ? 1.195    -6.871  14.966  1.00 86.32 243 C 1 
ATOM   10270 C CB   . ALA C 3  243 ? 3.571    -8.653  13.426  1.00 85.55 243 C 1 
ATOM   10271 N N    . LEU C 3  244 ? 3.261    -6.312  15.620  1.00 88.57 244 C 1 
ATOM   10272 C CA   . LEU C 3  244 ? 2.880    -5.860  16.955  1.00 88.37 244 C 1 
ATOM   10273 C C    . LEU C 3  244 ? 1.892    -4.685  16.910  1.00 89.21 244 C 1 
ATOM   10274 O O    . LEU C 3  244 ? 0.868    -4.710  17.594  1.00 88.19 244 C 1 
ATOM   10275 C CB   . LEU C 3  244 ? 4.166    -5.509  17.723  1.00 86.60 244 C 1 
ATOM   10276 C CG   . LEU C 3  244 ? 3.930    -5.192  19.210  1.00 81.55 244 C 1 
ATOM   10277 C CD1  . LEU C 3  244 ? 3.442    -6.415  19.983  1.00 76.45 244 C 1 
ATOM   10278 C CD2  . LEU C 3  244 ? 5.241    -4.725  19.834  1.00 76.59 244 C 1 
ATOM   10279 N N    . GLY C 3  245 ? 2.151    -3.691  16.072  1.00 90.70 245 C 1 
ATOM   10280 C CA   . GLY C 3  245 ? 1.249    -2.553  15.895  1.00 91.39 245 C 1 
ATOM   10281 C C    . GLY C 3  245 ? -0.099   -2.946  15.292  1.00 92.52 245 C 1 
ATOM   10282 O O    . GLY C 3  245 ? -1.147   -2.501  15.756  1.00 91.13 245 C 1 
ATOM   10283 N N    . LEU C 3  246 ? -0.085   -3.838  14.303  1.00 91.69 246 C 1 
ATOM   10284 C CA   . LEU C 3  246 ? -1.314   -4.356  13.694  1.00 92.34 246 C 1 
ATOM   10285 C C    . LEU C 3  246 ? -2.119   -5.235  14.662  1.00 92.68 246 C 1 
ATOM   10286 O O    . LEU C 3  246 ? -3.341   -5.165  14.660  1.00 91.49 246 C 1 
ATOM   10287 C CB   . LEU C 3  246 ? -0.979   -5.117  12.405  1.00 91.78 246 C 1 
ATOM   10288 C CG   . LEU C 3  246 ? -0.415   -4.241  11.268  1.00 90.55 246 C 1 
ATOM   10289 C CD1  . LEU C 3  246 ? -0.064   -5.136  10.083  1.00 86.20 246 C 1 
ATOM   10290 C CD2  . LEU C 3  246 ? -1.402   -3.177  10.791  1.00 85.86 246 C 1 
ATOM   10291 N N    . VAL C 3  247 ? -1.452   -6.012  15.511  1.00 91.59 247 C 1 
ATOM   10292 C CA   . VAL C 3  247 ? -2.092   -6.799  16.576  1.00 91.12 247 C 1 
ATOM   10293 C C    . VAL C 3  247 ? -2.798   -5.881  17.573  1.00 91.63 247 C 1 
ATOM   10294 O O    . VAL C 3  247 ? -3.993   -6.052  17.810  1.00 91.07 247 C 1 
ATOM   10295 C CB   . VAL C 3  247 ? -1.062   -7.720  17.266  1.00 90.08 247 C 1 
ATOM   10296 C CG1  . VAL C 3  247 ? -1.547   -8.270  18.612  1.00 84.55 247 C 1 
ATOM   10297 C CG2  . VAL C 3  247 ? -0.752   -8.926  16.379  1.00 85.57 247 C 1 
ATOM   10298 N N    . VAL C 3  248 ? -2.102   -4.879  18.105  1.00 91.51 248 C 1 
ATOM   10299 C CA   . VAL C 3  248 ? -2.687   -3.936  19.074  1.00 91.55 248 C 1 
ATOM   10300 C C    . VAL C 3  248 ? -3.872   -3.184  18.466  1.00 91.89 248 C 1 
ATOM   10301 O O    . VAL C 3  248 ? -4.948   -3.141  19.065  1.00 91.05 248 C 1 
ATOM   10302 C CB   . VAL C 3  248 ? -1.621   -2.957  19.613  1.00 90.89 248 C 1 
ATOM   10303 C CG1  . VAL C 3  248 ? -2.235   -1.865  20.500  1.00 85.83 248 C 1 
ATOM   10304 C CG2  . VAL C 3  248 ? -0.593   -3.700  20.469  1.00 86.69 248 C 1 
ATOM   10305 N N    . PHE C 3  249 ? -3.715   -2.643  17.258  1.00 92.47 249 C 1 
ATOM   10306 C CA   . PHE C 3  249 ? -4.803   -1.940  16.580  1.00 92.88 249 C 1 
ATOM   10307 C C    . PHE C 3  249 ? -6.001   -2.857  16.315  1.00 93.20 249 C 1 
ATOM   10308 O O    . PHE C 3  249 ? -7.124   -2.508  16.660  1.00 92.56 249 C 1 
ATOM   10309 C CB   . PHE C 3  249 ? -4.304   -1.310  15.277  1.00 92.66 249 C 1 
ATOM   10310 C CG   . PHE C 3  249 ? -5.417   -0.607  14.524  1.00 92.46 249 C 1 
ATOM   10311 C CD1  . PHE C 3  249 ? -6.068   -1.246  13.454  1.00 88.34 249 C 1 
ATOM   10312 C CD2  . PHE C 3  249 ? -5.867   0.656   14.948  1.00 88.64 249 C 1 
ATOM   10313 C CE1  . PHE C 3  249 ? -7.147   -0.623  12.809  1.00 87.79 249 C 1 
ATOM   10314 C CE2  . PHE C 3  249 ? -6.947   1.284   14.306  1.00 87.36 249 C 1 
ATOM   10315 C CZ   . PHE C 3  249 ? -7.586   0.642   13.236  1.00 89.53 249 C 1 
ATOM   10316 N N    . SER C 3  250 ? -5.777   -4.039  15.748  1.00 93.78 250 C 1 
ATOM   10317 C CA   . SER C 3  250 ? -6.852   -4.967  15.384  1.00 93.84 250 C 1 
ATOM   10318 C C    . SER C 3  250 ? -7.610   -5.487  16.603  1.00 93.69 250 C 1 
ATOM   10319 O O    . SER C 3  250 ? -8.825   -5.637  16.546  1.00 92.28 250 C 1 
ATOM   10320 C CB   . SER C 3  250 ? -6.306   -6.144  14.570  1.00 93.68 250 C 1 
ATOM   10321 O OG   . SER C 3  250 ? -5.620   -5.696  13.420  1.00 86.01 250 C 1 
ATOM   10322 N N    . MET C 3  251 ? -6.928   -5.704  17.725  1.00 93.04 251 C 1 
ATOM   10323 C CA   . MET C 3  251 ? -7.564   -6.053  18.997  1.00 91.89 251 C 1 
ATOM   10324 C C    . MET C 3  251 ? -8.481   -4.934  19.498  1.00 92.25 251 C 1 
ATOM   10325 O O    . MET C 3  251 ? -9.638   -5.184  19.824  1.00 90.72 251 C 1 
ATOM   10326 C CB   . MET C 3  251 ? -6.503   -6.342  20.060  1.00 90.44 251 C 1 
ATOM   10327 C CG   . MET C 3  251 ? -5.911   -7.746  19.947  1.00 83.02 251 C 1 
ATOM   10328 S SD   . MET C 3  251 ? -4.572   -8.100  21.124  1.00 80.03 251 C 1 
ATOM   10329 C CE   . MET C 3  251 ? -5.247   -7.473  22.663  1.00 69.27 251 C 1 
ATOM   10330 N N    . CYS C 3  252 ? -7.984   -3.695  19.543  1.00 91.37 252 C 1 
ATOM   10331 C CA   . CYS C 3  252 ? -8.781   -2.547  19.974  1.00 90.84 252 C 1 
ATOM   10332 C C    . CYS C 3  252 ? -9.973   -2.300  19.040  1.00 91.28 252 C 1 
ATOM   10333 O O    . CYS C 3  252 ? -11.091  -2.074  19.500  1.00 90.22 252 C 1 
ATOM   10334 C CB   . CYS C 3  252 ? -7.880   -1.308  20.057  1.00 90.18 252 C 1 
ATOM   10335 S SG   . CYS C 3  252 ? -6.634   -1.495  21.372  1.00 83.85 252 C 1 
ATOM   10336 N N    . PHE C 3  253 ? -9.753   -2.403  17.734  1.00 93.01 253 C 1 
ATOM   10337 C CA   . PHE C 3  253 ? -10.779  -2.226  16.714  1.00 93.23 253 C 1 
ATOM   10338 C C    . PHE C 3  253 ? -11.867  -3.307  16.806  1.00 93.29 253 C 1 
ATOM   10339 O O    . PHE C 3  253 ? -13.048  -2.984  16.862  1.00 91.73 253 C 1 
ATOM   10340 C CB   . PHE C 3  253 ? -10.090  -2.209  15.347  1.00 92.34 253 C 1 
ATOM   10341 C CG   . PHE C 3  253 ? -11.006  -1.831  14.203  1.00 92.91 253 C 1 
ATOM   10342 C CD1  . PHE C 3  253 ? -11.305  -2.763  13.195  1.00 87.60 253 C 1 
ATOM   10343 C CD2  . PHE C 3  253 ? -11.538  -0.534  14.130  1.00 87.54 253 C 1 
ATOM   10344 C CE1  . PHE C 3  253 ? -12.123  -2.397  12.119  1.00 86.98 253 C 1 
ATOM   10345 C CE2  . PHE C 3  253 ? -12.361  -0.167  13.054  1.00 86.48 253 C 1 
ATOM   10346 C CZ   . PHE C 3  253 ? -12.650  -1.100  12.049  1.00 90.67 253 C 1 
ATOM   10347 N N    . GLY C 3  254 ? -11.481  -4.567  16.919  1.00 93.35 254 C 1 
ATOM   10348 C CA   . GLY C 3  254 ? -12.421  -5.673  17.110  1.00 92.93 254 C 1 
ATOM   10349 C C    . GLY C 3  254 ? -13.221  -5.564  18.409  1.00 93.08 254 C 1 
ATOM   10350 O O    . GLY C 3  254 ? -14.430  -5.791  18.414  1.00 91.38 254 C 1 
ATOM   10351 N N    . PHE C 3  255 ? -12.582  -5.136  19.494  1.00 92.93 255 C 1 
ATOM   10352 C CA   . PHE C 3  255 ? -13.261  -4.904  20.771  1.00 91.96 255 C 1 
ATOM   10353 C C    . PHE C 3  255 ? -14.323  -3.800  20.670  1.00 91.69 255 C 1 
ATOM   10354 O O    . PHE C 3  255 ? -15.444  -3.965  21.156  1.00 89.65 255 C 1 
ATOM   10355 C CB   . PHE C 3  255 ? -12.212  -4.571  21.839  1.00 90.84 255 C 1 
ATOM   10356 C CG   . PHE C 3  255 ? -12.806  -4.448  23.223  1.00 87.16 255 C 1 
ATOM   10357 C CD1  . PHE C 3  255 ? -13.064  -3.186  23.781  1.00 80.11 255 C 1 
ATOM   10358 C CD2  . PHE C 3  255 ? -13.128  -5.607  23.948  1.00 79.42 255 C 1 
ATOM   10359 C CE1  . PHE C 3  255 ? -13.628  -3.086  25.065  1.00 75.93 255 C 1 
ATOM   10360 C CE2  . PHE C 3  255 ? -13.690  -5.510  25.229  1.00 74.88 255 C 1 
ATOM   10361 C CZ   . PHE C 3  255 ? -13.935  -4.248  25.786  1.00 77.38 255 C 1 
ATOM   10362 N N    . VAL C 3  256 ? -13.999  -2.701  19.996  1.00 91.82 256 C 1 
ATOM   10363 C CA   . VAL C 3  256 ? -14.955  -1.617  19.726  1.00 91.35 256 C 1 
ATOM   10364 C C    . VAL C 3  256 ? -16.127  -2.116  18.876  1.00 91.36 256 C 1 
ATOM   10365 O O    . VAL C 3  256 ? -17.278  -1.896  19.251  1.00 89.84 256 C 1 
ATOM   10366 C CB   . VAL C 3  256 ? -14.245  -0.415  19.074  1.00 90.42 256 C 1 
ATOM   10367 C CG1  . VAL C 3  256 ? -15.229  0.621   18.526  1.00 81.60 256 C 1 
ATOM   10368 C CG2  . VAL C 3  256 ? -13.374  0.311   20.100  1.00 82.66 256 C 1 
ATOM   10369 N N    . ILE C 3  257 ? -15.865  -2.835  17.790  1.00 92.60 257 C 1 
ATOM   10370 C CA   . ILE C 3  257 ? -16.910  -3.407  16.925  1.00 92.18 257 C 1 
ATOM   10371 C C    . ILE C 3  257 ? -17.831  -4.357  17.713  1.00 91.40 257 C 1 
ATOM   10372 O O    . ILE C 3  257 ? -19.048  -4.327  17.536  1.00 89.18 257 C 1 
ATOM   10373 C CB   . ILE C 3  257 ? -16.272  -4.122  15.713  1.00 91.52 257 C 1 
ATOM   10374 C CG1  . ILE C 3  257 ? -15.583  -3.104  14.776  1.00 88.13 257 C 1 
ATOM   10375 C CG2  . ILE C 3  257 ? -17.321  -4.913  14.905  1.00 87.44 257 C 1 
ATOM   10376 C CD1  . ILE C 3  257 ? -14.638  -3.762  13.770  1.00 84.82 257 C 1 
ATOM   10377 N N    . GLY C 3  258 ? -17.272  -5.162  18.605  1.00 91.46 258 C 1 
ATOM   10378 C CA   . GLY C 3  258 ? -18.039  -6.047  19.483  1.00 90.14 258 C 1 
ATOM   10379 C C    . GLY C 3  258 ? -19.069  -5.299  20.337  1.00 90.05 258 C 1 
ATOM   10380 O O    . GLY C 3  258 ? -20.209  -5.746  20.469  1.00 86.45 258 C 1 
ATOM   10381 N N    . ASN C 3  259 ? -18.695  -4.118  20.832  1.00 91.02 259 C 1 
ATOM   10382 C CA   . ASN C 3  259 ? -19.560  -3.253  21.640  1.00 90.11 259 C 1 
ATOM   10383 C C    . ASN C 3  259 ? -20.527  -2.365  20.831  1.00 89.62 259 C 1 
ATOM   10384 O O    . ASN C 3  259 ? -21.398  -1.722  21.418  1.00 85.05 259 C 1 
ATOM   10385 C CB   . ASN C 3  259 ? -18.668  -2.414  22.567  1.00 88.56 259 C 1 
ATOM   10386 C CG   . ASN C 3  259 ? -18.077  -3.222  23.713  1.00 83.88 259 C 1 
ATOM   10387 O OD1  . ASN C 3  259 ? -18.643  -4.181  24.193  1.00 74.25 259 C 1 
ATOM   10388 N ND2  . ASN C 3  259 ? -16.934  -2.810  24.221  1.00 73.88 259 C 1 
ATOM   10389 N N    . MET C 3  260 ? -20.399  -2.310  19.503  1.00 88.83 260 C 1 
ATOM   10390 C CA   . MET C 3  260 ? -21.279  -1.509  18.637  1.00 87.86 260 C 1 
ATOM   10391 C C    . MET C 3  260 ? -22.636  -2.164  18.340  1.00 86.16 260 C 1 
ATOM   10392 O O    . MET C 3  260 ? -23.533  -1.481  17.851  1.00 79.95 260 C 1 
ATOM   10393 C CB   . MET C 3  260 ? -20.553  -1.162  17.331  1.00 86.87 260 C 1 
ATOM   10394 C CG   . MET C 3  260 ? -19.462  -0.107  17.538  1.00 84.30 260 C 1 
ATOM   10395 S SD   . MET C 3  260 ? -18.391  0.185   16.105  1.00 84.49 260 C 1 
ATOM   10396 C CE   . MET C 3  260 ? -19.585  0.888   14.940  1.00 76.19 260 C 1 
ATOM   10397 N N    . LYS C 3  261 ? -22.813  -3.439  18.647  1.00 85.80 261 C 1 
ATOM   10398 C CA   . LYS C 3  261 ? -24.020  -4.218  18.308  1.00 85.07 261 C 1 
ATOM   10399 C C    . LYS C 3  261 ? -24.345  -4.122  16.810  1.00 85.66 261 C 1 
ATOM   10400 O O    . LYS C 3  261 ? -23.463  -4.413  15.993  1.00 78.34 261 C 1 
ATOM   10401 C CB   . LYS C 3  261 ? -25.202  -3.829  19.226  1.00 80.96 261 C 1 
ATOM   10402 C CG   . LYS C 3  261 ? -24.917  -4.014  20.724  1.00 75.41 261 C 1 
ATOM   10403 C CD   . LYS C 3  261 ? -26.193  -3.738  21.525  1.00 68.18 261 C 1 
ATOM   10404 C CE   . LYS C 3  261 ? -25.956  -3.972  23.021  1.00 60.30 261 C 1 
ATOM   10405 N NZ   . LYS C 3  261 ? -27.220  -3.878  23.798  1.00 51.27 261 C 1 
ATOM   10406 N N    . GLU C 3  262 ? -25.555  -3.708  16.450  1.00 84.28 262 C 1 
ATOM   10407 C CA   . GLU C 3  262 ? -26.020  -3.629  15.057  1.00 84.08 262 C 1 
ATOM   10408 C C    . GLU C 3  262 ? -25.180  -2.675  14.200  1.00 85.28 262 C 1 
ATOM   10409 O O    . GLU C 3  262 ? -24.830  -3.015  13.073  1.00 80.71 262 C 1 
ATOM   10410 C CB   . GLU C 3  262 ? -27.488  -3.186  15.027  1.00 81.36 262 C 1 
ATOM   10411 C CG   . GLU C 3  262 ? -28.419  -4.236  15.642  1.00 70.73 262 C 1 
ATOM   10412 C CD   . GLU C 3  262 ? -29.890  -3.805  15.648  1.00 60.83 262 C 1 
ATOM   10413 O OE1  . GLU C 3  262 ? -30.718  -4.652  16.040  1.00 52.48 262 C 1 
ATOM   10414 O OE2  . GLU C 3  262 ? -30.163  -2.627  15.321  1.00 53.69 262 C 1 
ATOM   10415 N N    . GLN C 3  263 ? -24.749  -1.540  14.752  1.00 85.66 263 C 1 
ATOM   10416 C CA   . GLN C 3  263 ? -23.896  -0.592  14.021  1.00 85.53 263 C 1 
ATOM   10417 C C    . GLN C 3  263 ? -22.540  -1.192  13.615  1.00 87.09 263 C 1 
ATOM   10418 O O    . GLN C 3  263 ? -21.887  -0.697  12.698  1.00 82.50 263 C 1 
ATOM   10419 C CB   . GLN C 3  263 ? -23.648  0.652   14.884  1.00 83.31 263 C 1 
ATOM   10420 C CG   . GLN C 3  263 ? -24.908  1.486   15.137  1.00 76.49 263 C 1 
ATOM   10421 C CD   . GLN C 3  263 ? -24.600  2.750   15.948  1.00 71.49 263 C 1 
ATOM   10422 O OE1  . GLN C 3  263 ? -23.647  2.827   16.708  1.00 63.81 263 C 1 
ATOM   10423 N NE2  . GLN C 3  263 ? -25.403  3.779   15.818  1.00 62.25 263 C 1 
ATOM   10424 N N    . GLY C 3  264 ? -22.098  -2.239  14.290  1.00 87.72 264 C 1 
ATOM   10425 C CA   . GLY C 3  264 ? -20.870  -2.967  13.971  1.00 87.62 264 C 1 
ATOM   10426 C C    . GLY C 3  264 ? -21.072  -4.156  13.034  1.00 89.06 264 C 1 
ATOM   10427 O O    . GLY C 3  264 ? -20.085  -4.770  12.626  1.00 86.14 264 C 1 
ATOM   10428 N N    . GLN C 3  265 ? -22.316  -4.496  12.699  1.00 87.31 265 C 1 
ATOM   10429 C CA   . GLN C 3  265 ? -22.631  -5.740  11.991  1.00 86.82 265 C 1 
ATOM   10430 C C    . GLN C 3  265 ? -22.013  -5.803  10.587  1.00 87.71 265 C 1 
ATOM   10431 O O    . GLN C 3  265 ? -21.384  -6.805  10.246  1.00 84.82 265 C 1 
ATOM   10432 C CB   . GLN C 3  265 ? -24.160  -5.932  11.959  1.00 84.08 265 C 1 
ATOM   10433 C CG   . GLN C 3  265 ? -24.585  -7.305  11.426  1.00 76.09 265 C 1 
ATOM   10434 C CD   . GLN C 3  265 ? -24.083  -8.485  12.265  1.00 70.05 265 C 1 
ATOM   10435 O OE1  . GLN C 3  265 ? -23.700  -8.366  13.424  1.00 62.90 265 C 1 
ATOM   10436 N NE2  . GLN C 3  265 ? -24.053  -9.659  11.683  1.00 60.37 265 C 1 
ATOM   10437 N N    . ALA C 3  266 ? -22.076  -4.717  9.835   1.00 87.64 266 C 1 
ATOM   10438 C CA   . ALA C 3  266 ? -21.465  -4.630  8.504   1.00 87.36 266 C 1 
ATOM   10439 C C    . ALA C 3  266 ? -19.949  -4.915  8.531   1.00 88.95 266 C 1 
ATOM   10440 O O    . ALA C 3  266 ? -19.424  -5.655  7.697   1.00 85.94 266 C 1 
ATOM   10441 C CB   . ALA C 3  266 ? -21.766  -3.234  7.936   1.00 84.97 266 C 1 
ATOM   10442 N N    . LEU C 3  267 ? -19.237  -4.380  9.531   1.00 89.33 267 C 1 
ATOM   10443 C CA   . LEU C 3  267 ? -17.809  -4.658  9.702   1.00 89.99 267 C 1 
ATOM   10444 C C    . LEU C 3  267 ? -17.553  -6.111  10.125  1.00 91.07 267 C 1 
ATOM   10445 O O    . LEU C 3  267 ? -16.614  -6.728  9.627   1.00 89.98 267 C 1 
ATOM   10446 C CB   . LEU C 3  267 ? -17.188  -3.686  10.719  1.00 88.49 267 C 1 
ATOM   10447 C CG   . LEU C 3  267 ? -17.057  -2.230  10.238  1.00 87.44 267 C 1 
ATOM   10448 C CD1  . LEU C 3  267 ? -16.538  -1.365  11.384  1.00 82.17 267 C 1 
ATOM   10449 C CD2  . LEU C 3  267 ? -16.072  -2.087  9.080   1.00 82.66 267 C 1 
ATOM   10450 N N    . LYS C 3  268 ? -18.372  -6.672  11.011  1.00 90.54 268 C 1 
ATOM   10451 C CA   . LYS C 3  268 ? -18.237  -8.075  11.438  1.00 90.41 268 C 1 
ATOM   10452 C C    . LYS C 3  268 ? -18.378  -9.021  10.252  1.00 90.61 268 C 1 
ATOM   10453 O O    . LYS C 3  268 ? -17.512  -9.864  10.055  1.00 88.88 268 C 1 
ATOM   10454 C CB   . LYS C 3  268 ? -19.281  -8.433  12.505  1.00 88.63 268 C 1 
ATOM   10455 C CG   . LYS C 3  268 ? -18.990  -7.801  13.869  1.00 79.24 268 C 1 
ATOM   10456 C CD   . LYS C 3  268 ? -20.156  -8.084  14.820  1.00 78.06 268 C 1 
ATOM   10457 C CE   . LYS C 3  268 ? -19.925  -7.370  16.146  1.00 68.01 268 C 1 
ATOM   10458 N NZ   . LYS C 3  268 ? -21.098  -7.485  17.045  1.00 61.12 268 C 1 
ATOM   10459 N N    . GLU C 3  269 ? -19.418  -8.848  9.459   1.00 89.94 269 C 1 
ATOM   10460 C CA   . GLU C 3  269 ? -19.668  -9.677  8.281   1.00 89.58 269 C 1 
ATOM   10461 C C    . GLU C 3  269 ? -18.555  -9.542  7.241   1.00 90.47 269 C 1 
ATOM   10462 O O    . GLU C 3  269 ? -18.071  -10.541 6.714   1.00 88.10 269 C 1 
ATOM   10463 C CB   . GLU C 3  269 ? -21.016  -9.298  7.660   1.00 88.11 269 C 1 
ATOM   10464 C CG   . GLU C 3  269 ? -22.181  -9.774  8.530   1.00 81.02 269 C 1 
ATOM   10465 C CD   . GLU C 3  269 ? -23.549  -9.330  8.011   1.00 75.20 269 C 1 
ATOM   10466 O OE1  . GLU C 3  269 ? -24.519  -9.533  8.777   1.00 67.77 269 C 1 
ATOM   10467 O OE2  . GLU C 3  269 ? -23.622  -8.784  6.887   1.00 69.55 269 C 1 
ATOM   10468 N N    . PHE C 3  270 ? -18.085  -8.319  7.007   1.00 90.48 270 C 1 
ATOM   10469 C CA   . PHE C 3  270 ? -16.979  -8.081  6.086   1.00 91.08 270 C 1 
ATOM   10470 C C    . PHE C 3  270 ? -15.705  -8.814  6.514   1.00 91.95 270 C 1 
ATOM   10471 O O    . PHE C 3  270 ? -15.102  -9.534  5.720   1.00 90.97 270 C 1 
ATOM   10472 C CB   . PHE C 3  270 ? -16.726  -6.580  5.952   1.00 90.84 270 C 1 
ATOM   10473 C CG   . PHE C 3  270 ? -15.565  -6.260  5.037   1.00 91.16 270 C 1 
ATOM   10474 C CD1  . PHE C 3  270 ? -14.268  -6.118  5.553   1.00 86.14 270 C 1 
ATOM   10475 C CD2  . PHE C 3  270 ? -15.779  -6.138  3.653   1.00 86.37 270 C 1 
ATOM   10476 C CE1  . PHE C 3  270 ? -13.189  -5.856  4.691   1.00 85.69 270 C 1 
ATOM   10477 C CE2  . PHE C 3  270 ? -14.704  -5.873  2.790   1.00 84.99 270 C 1 
ATOM   10478 C CZ   . PHE C 3  270 ? -13.410  -5.733  3.310   1.00 88.12 270 C 1 
ATOM   10479 N N    . PHE C 3  271 ? -15.288  -8.644  7.769   1.00 92.29 271 C 1 
ATOM   10480 C CA   . PHE C 3  271 ? -14.054  -9.261  8.259   1.00 92.90 271 C 1 
ATOM   10481 C C    . PHE C 3  271 ? -14.176  -10.773 8.456   1.00 92.63 271 C 1 
ATOM   10482 O O    . PHE C 3  271 ? -13.181  -11.474 8.295   1.00 90.68 271 C 1 
ATOM   10483 C CB   . PHE C 3  271 ? -13.589  -8.561  9.538   1.00 92.49 271 C 1 
ATOM   10484 C CG   . PHE C 3  271 ? -12.904  -7.228  9.301   1.00 93.69 271 C 1 
ATOM   10485 C CD1  . PHE C 3  271 ? -11.634  -7.191  8.694   1.00 88.98 271 C 1 
ATOM   10486 C CD2  . PHE C 3  271 ? -13.517  -6.024  9.679   1.00 89.17 271 C 1 
ATOM   10487 C CE1  . PHE C 3  271 ? -10.989  -5.966  8.458   1.00 88.04 271 C 1 
ATOM   10488 C CE2  . PHE C 3  271 ? -12.879  -4.794  9.446   1.00 88.00 271 C 1 
ATOM   10489 C CZ   . PHE C 3  271 ? -11.615  -4.763  8.832   1.00 91.48 271 C 1 
ATOM   10490 N N    . ASP C 3  272 ? -15.362  -11.295 8.747   1.00 91.67 272 C 1 
ATOM   10491 C CA   . ASP C 3  272 ? -15.575  -12.739 8.842   1.00 90.76 272 C 1 
ATOM   10492 C C    . ASP C 3  272 ? -15.532  -13.405 7.459   1.00 90.97 272 C 1 
ATOM   10493 O O    . ASP C 3  272 ? -14.816  -14.391 7.269   1.00 89.28 272 C 1 
ATOM   10494 C CB   . ASP C 3  272 ? -16.884  -13.038 9.591   1.00 89.07 272 C 1 
ATOM   10495 C CG   . ASP C 3  272 ? -16.906  -14.486 10.087  1.00 78.53 272 C 1 
ATOM   10496 O OD1  . ASP C 3  272 ? -15.982  -14.853 10.858  1.00 69.42 272 C 1 
ATOM   10497 O OD2  . ASP C 3  272 ? -17.825  -15.235 9.726   1.00 70.37 272 C 1 
ATOM   10498 N N    . SER C 3  273 ? -16.183  -12.806 6.463   1.00 90.93 273 C 1 
ATOM   10499 C CA   . SER C 3  273 ? -16.101  -13.263 5.070   1.00 90.73 273 C 1 
ATOM   10500 C C    . SER C 3  273 ? -14.666  -13.182 4.528   1.00 91.35 273 C 1 
ATOM   10501 O O    . SER C 3  273 ? -14.197  -14.113 3.871   1.00 89.97 273 C 1 
ATOM   10502 C CB   . SER C 3  273 ? -17.067  -12.438 4.214   1.00 89.89 273 C 1 
ATOM   10503 O OG   . SER C 3  273 ? -17.219  -12.995 2.923   1.00 76.66 273 C 1 
ATOM   10504 N N    . LEU C 3  274 ? -13.921  -12.123 4.870   1.00 91.22 274 C 1 
ATOM   10505 C CA   . LEU C 3  274 ? -12.507  -11.989 4.518   1.00 91.44 274 C 1 
ATOM   10506 C C    . LEU C 3  274 ? -11.654  -13.092 5.153   1.00 91.48 274 C 1 
ATOM   10507 O O    . LEU C 3  274 ? -10.839  -13.706 4.470   1.00 90.88 274 C 1 
ATOM   10508 C CB   . LEU C 3  274 ? -12.019  -10.585 4.925   1.00 91.20 274 C 1 
ATOM   10509 C CG   . LEU C 3  274 ? -10.527  -10.317 4.628   1.00 89.84 274 C 1 
ATOM   10510 C CD1  . LEU C 3  274 ? -10.212  -10.368 3.141   1.00 84.57 274 C 1 
ATOM   10511 C CD2  . LEU C 3  274 ? -10.134  -8.943  5.157   1.00 85.50 274 C 1 
ATOM   10512 N N    . ASN C 3  275 ? -11.849  -13.362 6.439   1.00 91.26 275 C 1 
ATOM   10513 C CA   . ASN C 3  275 ? -11.098  -14.396 7.150   1.00 90.76 275 C 1 
ATOM   10514 C C    . ASN C 3  275 ? -11.327  -15.780 6.536   1.00 90.37 275 C 1 
ATOM   10515 O O    . ASN C 3  275 ? -10.363  -16.482 6.234   1.00 89.44 275 C 1 
ATOM   10516 C CB   . ASN C 3  275 ? -11.474  -14.358 8.638   1.00 90.00 275 C 1 
ATOM   10517 C CG   . ASN C 3  275 ? -10.573  -15.256 9.474   1.00 89.25 275 C 1 
ATOM   10518 O OD1  . ASN C 3  275 ? -10.925  -16.348 9.867   1.00 77.97 275 C 1 
ATOM   10519 N ND2  . ASN C 3  275 ? -9.379   -14.799 9.782   1.00 78.39 275 C 1 
ATOM   10520 N N    . GLU C 3  276 ? -12.576  -16.120 6.263   1.00 91.35 276 C 1 
ATOM   10521 C CA   . GLU C 3  276 ? -12.931  -17.395 5.644   1.00 90.33 276 C 1 
ATOM   10522 C C    . GLU C 3  276 ? -12.338  -17.538 4.230   1.00 90.74 276 C 1 
ATOM   10523 O O    . GLU C 3  276 ? -11.797  -18.588 3.885   1.00 88.98 276 C 1 
ATOM   10524 C CB   . GLU C 3  276 ? -14.460  -17.529 5.642   1.00 89.50 276 C 1 
ATOM   10525 C CG   . GLU C 3  276 ? -14.962  -18.912 5.206   1.00 77.33 276 C 1 
ATOM   10526 C CD   . GLU C 3  276 ? -14.522  -20.078 6.109   1.00 71.66 276 C 1 
ATOM   10527 O OE1  . GLU C 3  276 ? -14.440  -21.207 5.587   1.00 63.99 276 C 1 
ATOM   10528 O OE2  . GLU C 3  276 ? -14.292  -19.874 7.323   1.00 64.93 276 C 1 
ATOM   10529 N N    . ALA C 3  277 ? -12.355  -16.472 3.427   1.00 91.80 277 C 1 
ATOM   10530 C CA   . ALA C 3  277 ? -11.741  -16.480 2.099   1.00 91.65 277 C 1 
ATOM   10531 C C    . ALA C 3  277 ? -10.221  -16.714 2.161   1.00 92.45 277 C 1 
ATOM   10532 O O    . ALA C 3  277 ? -9.679   -17.500 1.385   1.00 91.07 277 C 1 
ATOM   10533 C CB   . ALA C 3  277 ? -12.080  -15.162 1.387   1.00 91.00 277 C 1 
ATOM   10534 N N    . ILE C 3  278 ? -9.535   -16.082 3.105   1.00 90.85 278 C 1 
ATOM   10535 C CA   . ILE C 3  278 ? -8.093   -16.270 3.307   1.00 90.26 278 C 1 
ATOM   10536 C C    . ILE C 3  278 ? -7.789   -17.703 3.745   1.00 90.30 278 C 1 
ATOM   10537 O O    . ILE C 3  278 ? -6.878   -18.323 3.201   1.00 89.37 278 C 1 
ATOM   10538 C CB   . ILE C 3  278 ? -7.545   -15.239 4.309   1.00 90.00 278 C 1 
ATOM   10539 C CG1  . ILE C 3  278 ? -7.647   -13.816 3.723   1.00 86.41 278 C 1 
ATOM   10540 C CG2  . ILE C 3  278 ? -6.071   -15.525 4.662   1.00 86.58 278 C 1 
ATOM   10541 C CD1  . ILE C 3  278 ? -7.670   -12.759 4.814   1.00 80.26 278 C 1 
ATOM   10542 N N    . MET C 3  279 ? -8.581   -18.268 4.656   1.00 90.86 279 C 1 
ATOM   10543 C CA   . MET C 3  279 ? -8.396   -19.647 5.109   1.00 89.48 279 C 1 
ATOM   10544 C C    . MET C 3  279 ? -8.562   -20.667 3.976   1.00 89.20 279 C 1 
ATOM   10545 O O    . MET C 3  279 ? -7.827   -21.655 3.922   1.00 87.69 279 C 1 
ATOM   10546 C CB   . MET C 3  279 ? -9.348   -19.943 6.274   1.00 88.71 279 C 1 
ATOM   10547 C CG   . MET C 3  279 ? -8.934   -19.207 7.559   1.00 84.86 279 C 1 
ATOM   10548 S SD   . MET C 3  279 ? -7.242   -19.553 8.139   1.00 82.13 279 C 1 
ATOM   10549 C CE   . MET C 3  279 ? -7.409   -21.299 8.573   1.00 73.34 279 C 1 
ATOM   10550 N N    . ARG C 3  280 ? -9.445   -20.403 3.016   1.00 90.06 280 C 1 
ATOM   10551 C CA   . ARG C 3  280 ? -9.555   -21.229 1.800   1.00 89.55 280 C 1 
ATOM   10552 C C    . ARG C 3  280 ? -8.334   -21.091 0.886   1.00 89.46 280 C 1 
ATOM   10553 O O    . ARG C 3  280 ? -7.904   -22.082 0.309   1.00 87.25 280 C 1 
ATOM   10554 C CB   . ARG C 3  280 ? -10.842  -20.893 1.051   1.00 89.16 280 C 1 
ATOM   10555 C CG   . ARG C 3  280 ? -12.084  -21.363 1.816   1.00 84.17 280 C 1 
ATOM   10556 C CD   . ARG C 3  280 ? -13.342  -21.008 1.029   1.00 81.90 280 C 1 
ATOM   10557 N NE   . ARG C 3  280 ? -14.559  -21.318 1.797   1.00 77.70 280 C 1 
ATOM   10558 C CZ   . ARG C 3  280 ? -15.661  -21.904 1.353   1.00 72.02 280 C 1 
ATOM   10559 N NH1  . ARG C 3  280 ? -15.804  -22.317 0.123   1.00 63.47 280 C 1 
ATOM   10560 N NH2  . ARG C 3  280 ? -16.662  -22.073 2.164   1.00 66.59 280 C 1 
ATOM   10561 N N    . LEU C 3  281 ? -7.727   -19.910 0.797   1.00 90.78 281 C 1 
ATOM   10562 C CA   . LEU C 3  281 ? -6.456   -19.737 0.080   1.00 90.44 281 C 1 
ATOM   10563 C C    . LEU C 3  281 ? -5.303   -20.494 0.764   1.00 90.77 281 C 1 
ATOM   10564 O O    . LEU C 3  281 ? -4.482   -21.095 0.077   1.00 89.84 281 C 1 
ATOM   10565 C CB   . LEU C 3  281 ? -6.117   -18.246 -0.069  1.00 90.24 281 C 1 
ATOM   10566 C CG   . LEU C 3  281 ? -7.020   -17.467 -1.043  1.00 88.51 281 C 1 
ATOM   10567 C CD1  . LEU C 3  281 ? -6.679   -15.981 -0.978  1.00 83.00 281 C 1 
ATOM   10568 C CD2  . LEU C 3  281 ? -6.832   -17.931 -2.489  1.00 83.95 281 C 1 
ATOM   10569 N N    . VAL C 3  282 ? -5.271   -20.537 2.097   1.00 90.95 282 C 1 
ATOM   10570 C CA   . VAL C 3  282 ? -4.304   -21.371 2.841   1.00 89.54 282 C 1 
ATOM   10571 C C    . VAL C 3  282 ? -4.444   -22.839 2.450   1.00 89.58 282 C 1 
ATOM   10572 O O    . VAL C 3  282 ? -3.440   -23.507 2.211   1.00 88.43 282 C 1 
ATOM   10573 C CB   . VAL C 3  282 ? -4.466   -21.223 4.365   1.00 88.61 282 C 1 
ATOM   10574 C CG1  . VAL C 3  282 ? -3.461   -22.102 5.129   1.00 80.58 282 C 1 
ATOM   10575 C CG2  . VAL C 3  282 ? -4.242   -19.784 4.827   1.00 82.22 282 C 1 
ATOM   10576 N N    . ALA C 3  283 ? -5.673   -23.328 2.301   1.00 89.78 283 C 1 
ATOM   10577 C CA   . ALA C 3  283 ? -5.926   -24.699 1.872   1.00 88.51 283 C 1 
ATOM   10578 C C    . ALA C 3  283 ? -5.308   -25.032 0.506   1.00 88.76 283 C 1 
ATOM   10579 O O    . ALA C 3  283 ? -4.827   -26.144 0.311   1.00 86.10 283 C 1 
ATOM   10580 C CB   . ALA C 3  283 ? -7.441   -24.949 1.862   1.00 86.70 283 C 1 
ATOM   10581 N N    . VAL C 3  284 ? -5.280   -24.069 -0.402  1.00 91.07 284 C 1 
ATOM   10582 C CA   . VAL C 3  284 ? -4.640   -24.219 -1.718  1.00 90.61 284 C 1 
ATOM   10583 C C    . VAL C 3  284 ? -3.112   -24.197 -1.598  1.00 90.86 284 C 1 
ATOM   10584 O O    . VAL C 3  284 ? -2.443   -25.057 -2.169  1.00 89.19 284 C 1 
ATOM   10585 C CB   . VAL C 3  284 ? -5.146   -23.144 -2.697  1.00 89.35 284 C 1 
ATOM   10586 C CG1  . VAL C 3  284 ? -4.528   -23.331 -4.084  1.00 82.52 284 C 1 
ATOM   10587 C CG2  . VAL C 3  284 ? -6.664   -23.212 -2.867  1.00 83.10 284 C 1 
ATOM   10588 N N    . ILE C 3  285 ? -2.543   -23.272 -0.823  1.00 90.22 285 C 1 
ATOM   10589 C CA   . ILE C 3  285 ? -1.084   -23.181 -0.623  1.00 89.86 285 C 1 
ATOM   10590 C C    . ILE C 3  285 ? -0.517   -24.448 0.033   1.00 89.86 285 C 1 
ATOM   10591 O O    . ILE C 3  285 ? 0.587    -24.876 -0.302  1.00 88.25 285 C 1 
ATOM   10592 C CB   . ILE C 3  285 ? -0.713   -21.917 0.186   1.00 88.93 285 C 1 
ATOM   10593 C CG1  . ILE C 3  285 ? -1.041   -20.656 -0.646  1.00 83.96 285 C 1 
ATOM   10594 C CG2  . ILE C 3  285 ? 0.778    -21.910 0.585   1.00 83.11 285 C 1 
ATOM   10595 C CD1  . ILE C 3  285 ? -0.866   -19.345 0.116   1.00 79.53 285 C 1 
ATOM   10596 N N    . MET C 3  286 ? -1.274   -25.093 0.914   1.00 89.72 286 C 1 
ATOM   10597 C CA   . MET C 3  286 ? -0.851   -26.340 1.558   1.00 88.70 286 C 1 
ATOM   10598 C C    . MET C 3  286 ? -0.519   -27.463 0.566   1.00 89.49 286 C 1 
ATOM   10599 O O    . MET C 3  286 ? 0.329    -28.294 0.873   1.00 87.37 286 C 1 
ATOM   10600 C CB   . MET C 3  286 ? -1.924   -26.812 2.542   1.00 86.26 286 C 1 
ATOM   10601 C CG   . MET C 3  286 ? -1.870   -26.018 3.848   1.00 78.16 286 C 1 
ATOM   10602 S SD   . MET C 3  286 ? -3.169   -26.464 5.039   1.00 72.93 286 C 1 
ATOM   10603 C CE   . MET C 3  286 ? -2.578   -28.064 5.611   1.00 64.08 286 C 1 
ATOM   10604 N N    . TRP C 3  287 ? -1.122   -27.474 -0.623  1.00 91.40 287 C 1 
ATOM   10605 C CA   . TRP C 3  287 ? -0.769   -28.440 -1.663  1.00 91.32 287 C 1 
ATOM   10606 C C    . TRP C 3  287 ? 0.636    -28.231 -2.231  1.00 91.87 287 C 1 
ATOM   10607 O O    . TRP C 3  287 ? 1.287    -29.191 -2.642  1.00 89.23 287 C 1 
ATOM   10608 C CB   . TRP C 3  287 ? -1.809   -28.388 -2.781  1.00 89.51 287 C 1 
ATOM   10609 C CG   . TRP C 3  287 ? -3.112   -29.006 -2.414  1.00 85.25 287 C 1 
ATOM   10610 C CD1  . TRP C 3  287 ? -4.256   -28.370 -2.104  1.00 75.73 287 C 1 
ATOM   10611 C CD2  . TRP C 3  287 ? -3.402   -30.434 -2.309  1.00 79.66 287 C 1 
ATOM   10612 N NE1  . TRP C 3  287 ? -5.251   -29.304 -1.819  1.00 73.26 287 C 1 
ATOM   10613 C CE2  . TRP C 3  287 ? -4.764   -30.579 -1.933  1.00 76.55 287 C 1 
ATOM   10614 C CE3  . TRP C 3  287 ? -2.636   -31.608 -2.500  1.00 71.55 287 C 1 
ATOM   10615 C CZ2  . TRP C 3  287 ? -5.352   -31.850 -1.751  1.00 73.21 287 C 1 
ATOM   10616 C CZ3  . TRP C 3  287 ? -3.223   -32.867 -2.315  1.00 69.12 287 C 1 
ATOM   10617 C CH2  . TRP C 3  287 ? -4.566   -32.988 -1.946  1.00 69.38 287 C 1 
ATOM   10618 N N    . TYR C 3  288 ? 1.120    -26.994 -2.236  1.00 91.33 288 C 1 
ATOM   10619 C CA   . TYR C 3  288 ? 2.472    -26.668 -2.688  1.00 92.31 288 C 1 
ATOM   10620 C C    . TYR C 3  288 ? 3.531    -26.852 -1.589  1.00 92.67 288 C 1 
ATOM   10621 O O    . TYR C 3  288 ? 4.705    -27.068 -1.884  1.00 91.05 288 C 1 
ATOM   10622 C CB   . TYR C 3  288 ? 2.475    -25.239 -3.240  1.00 91.97 288 C 1 
ATOM   10623 C CG   . TYR C 3  288 ? 3.801    -24.859 -3.862  1.00 93.16 288 C 1 
ATOM   10624 C CD1  . TYR C 3  288 ? 4.675    -23.975 -3.205  1.00 88.64 288 C 1 
ATOM   10625 C CD2  . TYR C 3  288 ? 4.188    -25.432 -5.093  1.00 89.01 288 C 1 
ATOM   10626 C CE1  . TYR C 3  288 ? 5.917    -23.659 -3.773  1.00 88.32 288 C 1 
ATOM   10627 C CE2  . TYR C 3  288 ? 5.431    -25.123 -5.663  1.00 88.42 288 C 1 
ATOM   10628 C CZ   . TYR C 3  288 ? 6.293    -24.236 -5.000  1.00 91.58 288 C 1 
ATOM   10629 O OH   . TYR C 3  288 ? 7.518    -23.935 -5.553  1.00 89.88 288 C 1 
ATOM   10630 N N    . ALA C 3  289 ? 3.122    -26.823 -0.322  1.00 90.97 289 C 1 
ATOM   10631 C CA   . ALA C 3  289 ? 4.035    -26.845 0.815   1.00 90.60 289 C 1 
ATOM   10632 C C    . ALA C 3  289 ? 5.045    -28.014 0.826   1.00 91.14 289 C 1 
ATOM   10633 O O    . ALA C 3  289 ? 6.220    -27.749 1.077   1.00 89.35 289 C 1 
ATOM   10634 C CB   . ALA C 3  289 ? 3.233    -26.751 2.119   1.00 89.38 289 C 1 
ATOM   10635 N N    . PRO C 3  290 ? 4.689    -29.271 0.505   1.00 92.30 290 C 1 
ATOM   10636 C CA   . PRO C 3  290 ? 5.666    -30.364 0.465   1.00 92.11 290 C 1 
ATOM   10637 C C    . PRO C 3  290 ? 6.830    -30.097 -0.497  1.00 92.74 290 C 1 
ATOM   10638 O O    . PRO C 3  290 ? 7.989    -30.287 -0.137  1.00 91.67 290 C 1 
ATOM   10639 C CB   . PRO C 3  290 ? 4.873    -31.613 0.059   1.00 90.40 290 C 1 
ATOM   10640 C CG   . PRO C 3  290 ? 3.451    -31.300 0.494   1.00 88.91 290 C 1 
ATOM   10641 C CD   . PRO C 3  290 ? 3.350    -29.798 0.259   1.00 91.26 290 C 1 
ATOM   10642 N N    . LEU C 3  291 ? 6.540    -29.599 -1.698  1.00 93.72 291 C 1 
ATOM   10643 C CA   . LEU C 3  291 ? 7.567    -29.269 -2.682  1.00 94.31 291 C 1 
ATOM   10644 C C    . LEU C 3  291 ? 8.448    -28.109 -2.198  1.00 94.40 291 C 1 
ATOM   10645 O O    . LEU C 3  291 ? 9.673    -28.198 -2.246  1.00 92.98 291 C 1 
ATOM   10646 C CB   . LEU C 3  291 ? 6.885    -28.950 -4.026  1.00 93.56 291 C 1 
ATOM   10647 C CG   . LEU C 3  291 ? 7.885    -28.790 -5.191  1.00 89.09 291 C 1 
ATOM   10648 C CD1  . LEU C 3  291 ? 8.486    -30.132 -5.606  1.00 82.41 291 C 1 
ATOM   10649 C CD2  . LEU C 3  291 ? 7.184    -28.202 -6.410  1.00 82.49 291 C 1 
ATOM   10650 N N    . GLY C 3  292 ? 7.834    -27.050 -1.688  1.00 93.53 292 C 1 
ATOM   10651 C CA   . GLY C 3  292 ? 8.557    -25.893 -1.167  1.00 93.35 292 C 1 
ATOM   10652 C C    . GLY C 3  292 ? 9.463    -26.232 0.020   1.00 93.86 292 C 1 
ATOM   10653 O O    . GLY C 3  292 ? 10.617   -25.814 0.051   1.00 92.29 292 C 1 
ATOM   10654 N N    . ILE C 3  293 ? 8.982    -27.039 0.959   1.00 92.23 293 C 1 
ATOM   10655 C CA   . ILE C 3  293 ? 9.753    -27.478 2.134   1.00 91.47 293 C 1 
ATOM   10656 C C    . ILE C 3  293 ? 10.974   -28.303 1.719   1.00 91.47 293 C 1 
ATOM   10657 O O    . ILE C 3  293 ? 12.063   -28.094 2.258   1.00 90.46 293 C 1 
ATOM   10658 C CB   . ILE C 3  293 ? 8.843    -28.249 3.117   1.00 90.99 293 C 1 
ATOM   10659 C CG1  . ILE C 3  293 ? 7.850    -27.271 3.786   1.00 87.55 293 C 1 
ATOM   10660 C CG2  . ILE C 3  293 ? 9.651    -28.985 4.202   1.00 87.10 293 C 1 
ATOM   10661 C CD1  . ILE C 3  293 ? 6.680    -27.962 4.486   1.00 80.10 293 C 1 
ATOM   10662 N N    . LEU C 3  294 ? 10.823   -29.194 0.744   1.00 93.27 294 C 1 
ATOM   10663 C CA   . LEU C 3  294 ? 11.928   -29.991 0.210   1.00 93.87 294 C 1 
ATOM   10664 C C    . LEU C 3  294 ? 13.080   -29.088 -0.250  1.00 93.72 294 C 1 
ATOM   10665 O O    . LEU C 3  294 ? 14.216   -29.260 0.196   1.00 92.47 294 C 1 
ATOM   10666 C CB   . LEU C 3  294 ? 11.384   -30.905 -0.907  1.00 93.60 294 C 1 
ATOM   10667 C CG   . LEU C 3  294 ? 12.403   -31.896 -1.520  1.00 91.72 294 C 1 
ATOM   10668 C CD1  . LEU C 3  294 ? 11.633   -33.041 -2.178  1.00 81.89 294 C 1 
ATOM   10669 C CD2  . LEU C 3  294 ? 13.286   -31.290 -2.611  1.00 82.89 294 C 1 
ATOM   10670 N N    . PHE C 3  295 ? 12.787   -28.094 -1.091  1.00 94.19 295 C 1 
ATOM   10671 C CA   . PHE C 3  295 ? 13.813   -27.197 -1.623  1.00 94.23 295 C 1 
ATOM   10672 C C    . PHE C 3  295 ? 14.321   -26.166 -0.609  1.00 93.60 295 C 1 
ATOM   10673 O O    . PHE C 3  295 ? 15.486   -25.779 -0.682  1.00 91.15 295 C 1 
ATOM   10674 C CB   . PHE C 3  295 ? 13.302   -26.534 -2.900  1.00 94.07 295 C 1 
ATOM   10675 C CG   . PHE C 3  295 ? 13.282   -27.459 -4.097  1.00 94.82 295 C 1 
ATOM   10676 C CD1  . PHE C 3  295 ? 14.474   -27.747 -4.788  1.00 90.11 295 C 1 
ATOM   10677 C CD2  . PHE C 3  295 ? 12.084   -28.050 -4.529  1.00 90.07 295 C 1 
ATOM   10678 C CE1  . PHE C 3  295 ? 14.465   -28.603 -5.899  1.00 89.14 295 C 1 
ATOM   10679 C CE2  . PHE C 3  295 ? 12.069   -28.911 -5.638  1.00 89.40 295 C 1 
ATOM   10680 C CZ   . PHE C 3  295 ? 13.258   -29.185 -6.324  1.00 92.65 295 C 1 
ATOM   10681 N N    . LEU C 3  296 ? 13.501   -25.746 0.366   1.00 92.19 296 C 1 
ATOM   10682 C CA   . LEU C 3  296 ? 13.958   -24.883 1.464   1.00 90.63 296 C 1 
ATOM   10683 C C    . LEU C 3  296 ? 15.047   -25.558 2.301   1.00 90.35 296 C 1 
ATOM   10684 O O    . LEU C 3  296 ? 16.061   -24.939 2.612   1.00 88.75 296 C 1 
ATOM   10685 C CB   . LEU C 3  296 ? 12.776   -24.507 2.375   1.00 89.63 296 C 1 
ATOM   10686 C CG   . LEU C 3  296 ? 11.976   -23.280 1.911   1.00 86.98 296 C 1 
ATOM   10687 C CD1  . LEU C 3  296 ? 10.690   -23.173 2.730   1.00 81.65 296 C 1 
ATOM   10688 C CD2  . LEU C 3  296 ? 12.767   -21.986 2.101   1.00 81.72 296 C 1 
ATOM   10689 N N    . ILE C 3  297 ? 14.838   -26.824 2.653   1.00 91.57 297 C 1 
ATOM   10690 C CA   . ILE C 3  297 ? 15.791   -27.591 3.461   1.00 90.44 297 C 1 
ATOM   10691 C C    . ILE C 3  297 ? 17.029   -27.953 2.637   1.00 90.36 297 C 1 
ATOM   10692 O O    . ILE C 3  297 ? 18.148   -27.688 3.073   1.00 89.33 297 C 1 
ATOM   10693 C CB   . ILE C 3  297 ? 15.097   -28.823 4.087   1.00 89.79 297 C 1 
ATOM   10694 C CG1  . ILE C 3  297 ? 14.041   -28.346 5.111   1.00 85.73 297 C 1 
ATOM   10695 C CG2  . ILE C 3  297 ? 16.122   -29.753 4.759   1.00 85.03 297 C 1 
ATOM   10696 C CD1  . ILE C 3  297 ? 13.168   -29.468 5.675   1.00 77.38 297 C 1 
ATOM   10697 N N    . ALA C 3  298 ? 16.839   -28.494 1.440   1.00 93.02 298 C 1 
ATOM   10698 C CA   . ALA C 3  298 ? 17.943   -28.850 0.557   1.00 92.94 298 C 1 
ATOM   10699 C C    . ALA C 3  298 ? 18.829   -27.639 0.226   1.00 92.46 298 C 1 
ATOM   10700 O O    . ALA C 3  298 ? 20.047   -27.719 0.350   1.00 90.63 298 C 1 
ATOM   10701 C CB   . ALA C 3  298 ? 17.368   -29.498 -0.709  1.00 92.86 298 C 1 
ATOM   10702 N N    . GLY C 3  299 ? 18.225   -26.507 -0.107  1.00 92.27 299 C 1 
ATOM   10703 C CA   . GLY C 3  299 ? 18.943   -25.268 -0.404  1.00 91.36 299 C 1 
ATOM   10704 C C    . GLY C 3  299 ? 19.787   -24.770 0.766   1.00 91.00 299 C 1 
ATOM   10705 O O    . GLY C 3  299 ? 20.938   -24.392 0.579   1.00 88.53 299 C 1 
ATOM   10706 N N    . LYS C 3  300 ? 19.257   -24.837 1.995   1.00 89.53 300 C 1 
ATOM   10707 C CA   . LYS C 3  300 ? 20.023   -24.446 3.187   1.00 87.76 300 C 1 
ATOM   10708 C C    . LYS C 3  300 ? 21.167   -25.398 3.526   1.00 87.36 300 C 1 
ATOM   10709 O O    . LYS C 3  300 ? 22.194   -24.934 4.006   1.00 85.15 300 C 1 
ATOM   10710 C CB   . LYS C 3  300 ? 19.090   -24.244 4.391   1.00 85.88 300 C 1 
ATOM   10711 C CG   . LYS C 3  300 ? 18.432   -22.852 4.399   1.00 76.05 300 C 1 
ATOM   10712 C CD   . LYS C 3  300 ? 19.466   -21.751 4.668   1.00 74.02 300 C 1 
ATOM   10713 C CE   . LYS C 3  300 ? 18.891   -20.335 4.603   1.00 65.81 300 C 1 
ATOM   10714 N NZ   . LYS C 3  300 ? 19.990   -19.332 4.496   1.00 59.24 300 C 1 
ATOM   10715 N N    . ILE C 3  301 ? 21.021   -26.689 3.265   1.00 89.06 301 C 1 
ATOM   10716 C CA   . ILE C 3  301 ? 22.104   -27.664 3.463   1.00 88.64 301 C 1 
ATOM   10717 C C    . ILE C 3  301 ? 23.227   -27.462 2.435   1.00 88.20 301 C 1 
ATOM   10718 O O    . ILE C 3  301 ? 24.400   -27.609 2.773   1.00 86.08 301 C 1 
ATOM   10719 C CB   . ILE C 3  301 ? 21.545   -29.103 3.444   1.00 88.44 301 C 1 
ATOM   10720 C CG1  . ILE C 3  301 ? 20.636   -29.331 4.675   1.00 86.00 301 C 1 
ATOM   10721 C CG2  . ILE C 3  301 ? 22.676   -30.147 3.438   1.00 85.52 301 C 1 
ATOM   10722 C CD1  . ILE C 3  301 ? 19.817   -30.616 4.601   1.00 80.33 301 C 1 
ATOM   10723 N N    . VAL C 3  302 ? 22.888   -27.096 1.202   1.00 90.27 302 C 1 
ATOM   10724 C CA   . VAL C 3  302 ? 23.879   -26.775 0.162   1.00 89.55 302 C 1 
ATOM   10725 C C    . VAL C 3  302 ? 24.589   -25.446 0.445   1.00 87.89 302 C 1 
ATOM   10726 O O    . VAL C 3  302 ? 25.793   -25.336 0.226   1.00 83.01 302 C 1 
ATOM   10727 C CB   . VAL C 3  302 ? 23.205   -26.762 -1.225  1.00 89.06 302 C 1 
ATOM   10728 C CG1  . VAL C 3  302 ? 24.169   -26.333 -2.332  1.00 79.54 302 C 1 
ATOM   10729 C CG2  . VAL C 3  302 ? 22.700   -28.161 -1.607  1.00 80.29 302 C 1 
ATOM   10730 N N    . GLU C 3  303 ? 23.874   -24.451 0.964   1.00 84.58 303 C 1 
ATOM   10731 C CA   . GLU C 3  303 ? 24.403   -23.113 1.266   1.00 81.97 303 C 1 
ATOM   10732 C C    . GLU C 3  303 ? 25.298   -23.081 2.515   1.00 80.82 303 C 1 
ATOM   10733 O O    . GLU C 3  303 ? 26.156   -22.213 2.626   1.00 76.35 303 C 1 
ATOM   10734 C CB   . GLU C 3  303 ? 23.206   -22.152 1.427   1.00 79.03 303 C 1 
ATOM   10735 C CG   . GLU C 3  303 ? 23.582   -20.667 1.595   1.00 71.83 303 C 1 
ATOM   10736 C CD   . GLU C 3  303 ? 22.361   -19.744 1.816   1.00 68.92 303 C 1 
ATOM   10737 O OE1  . GLU C 3  303 ? 22.523   -18.512 1.760   1.00 61.61 303 C 1 
ATOM   10738 O OE2  . GLU C 3  303 ? 21.242   -20.238 2.107   1.00 63.33 303 C 1 
ATOM   10739 N N    . MET C 3  304 ? 25.089   -23.988 3.471   1.00 79.23 304 C 1 
ATOM   10740 C CA   . MET C 3  304 ? 25.802   -23.949 4.746   1.00 76.72 304 C 1 
ATOM   10741 C C    . MET C 3  304 ? 27.313   -24.086 4.570   1.00 75.86 304 C 1 
ATOM   10742 O O    . MET C 3  304 ? 27.799   -24.902 3.777   1.00 71.33 304 C 1 
ATOM   10743 C CB   . MET C 3  304 ? 25.240   -24.987 5.740   1.00 74.37 304 C 1 
ATOM   10744 C CG   . MET C 3  304 ? 25.545   -26.429 5.335   1.00 69.29 304 C 1 
ATOM   10745 S SD   . MET C 3  304 ? 24.782   -27.720 6.359   1.00 64.56 304 C 1 
ATOM   10746 C CE   . MET C 3  304 ? 25.948   -27.769 7.733   1.00 58.02 304 C 1 
ATOM   10747 N N    . GLU C 3  305 ? 28.067   -23.321 5.370   1.00 72.26 305 C 1 
ATOM   10748 C CA   . GLU C 3  305 ? 29.523   -23.403 5.399   1.00 69.86 305 C 1 
ATOM   10749 C C    . GLU C 3  305 ? 30.020   -24.787 5.839   1.00 70.80 305 C 1 
ATOM   10750 O O    . GLU C 3  305 ? 29.272   -25.637 6.333   1.00 63.13 305 C 1 
ATOM   10751 C CB   . GLU C 3  305 ? 30.130   -22.298 6.280   1.00 63.43 305 C 1 
ATOM   10752 C CG   . GLU C 3  305 ? 30.060   -20.907 5.627   1.00 56.04 305 C 1 
ATOM   10753 C CD   . GLU C 3  305 ? 31.009   -19.891 6.285   1.00 50.79 305 C 1 
ATOM   10754 O OE1  . GLU C 3  305 ? 31.159   -18.775 5.742   1.00 45.07 305 C 1 
ATOM   10755 O OE2  . GLU C 3  305 ? 31.639   -20.203 7.324   1.00 44.60 305 C 1 
ATOM   10756 N N    . ASP C 3  306 ? 31.310   -25.010 5.642   1.00 68.42 306 C 1 
ATOM   10757 C CA   . ASP C 3  306 ? 31.886   -26.318 5.904   1.00 66.25 306 C 1 
ATOM   10758 C C    . ASP C 3  306 ? 31.821   -26.668 7.394   1.00 67.61 306 C 1 
ATOM   10759 O O    . ASP C 3  306 ? 32.241   -25.891 8.247   1.00 61.90 306 C 1 
ATOM   10760 C CB   . ASP C 3  306 ? 33.303   -26.398 5.320   1.00 59.47 306 C 1 
ATOM   10761 C CG   . ASP C 3  306 ? 33.585   -27.754 4.685   1.00 52.91 306 C 1 
ATOM   10762 O OD1  . ASP C 3  306 ? 32.851   -28.723 5.008   1.00 46.87 306 C 1 
ATOM   10763 O OD2  . ASP C 3  306 ? 34.500   -27.824 3.841   1.00 46.25 306 C 1 
ATOM   10764 N N    . MET C 3  307 ? 31.290   -27.846 7.720   1.00 68.31 307 C 1 
ATOM   10765 C CA   . MET C 3  307 ? 31.115   -28.267 9.118   1.00 67.23 307 C 1 
ATOM   10766 C C    . MET C 3  307 ? 32.440   -28.398 9.872   1.00 68.60 307 C 1 
ATOM   10767 O O    . MET C 3  307 ? 32.450   -28.339 11.097  1.00 61.39 307 C 1 
ATOM   10768 C CB   . MET C 3  307 ? 30.336   -29.589 9.195   1.00 61.68 307 C 1 
ATOM   10769 C CG   . MET C 3  307 ? 28.845   -29.408 8.903   1.00 55.78 307 C 1 
ATOM   10770 S SD   . MET C 3  307 ? 27.809   -30.629 9.762   1.00 49.36 307 C 1 
ATOM   10771 C CE   . MET C 3  307 ? 27.336   -31.693 8.391   1.00 44.33 307 C 1 
ATOM   10772 N N    . GLY C 3  308 ? 33.551   -28.549 9.155   1.00 61.68 308 C 1 
ATOM   10773 C CA   . GLY C 3  308 ? 34.884   -28.604 9.752   1.00 61.04 308 C 1 
ATOM   10774 C C    . GLY C 3  308 ? 35.286   -27.336 10.508  1.00 63.29 308 C 1 
ATOM   10775 O O    . GLY C 3  308 ? 36.149   -27.394 11.379  1.00 58.68 308 C 1 
ATOM   10776 N N    . VAL C 3  309 ? 34.638   -26.217 10.222  1.00 64.93 309 C 1 
ATOM   10777 C CA   . VAL C 3  309 ? 34.889   -24.945 10.910  1.00 64.12 309 C 1 
ATOM   10778 C C    . VAL C 3  309 ? 34.193   -24.878 12.273  1.00 66.03 309 C 1 
ATOM   10779 O O    . VAL C 3  309 ? 34.485   -24.003 13.083  1.00 61.57 309 C 1 
ATOM   10780 C CB   . VAL C 3  309 ? 34.492   -23.736 10.041  1.00 58.43 309 C 1 
ATOM   10781 C CG1  . VAL C 3  309 ? 35.487   -22.604 10.304  1.00 52.39 309 C 1 
ATOM   10782 C CG2  . VAL C 3  309 ? 34.521   -23.993 8.529   1.00 51.82 309 C 1 
ATOM   10783 N N    . ILE C 3  310 ? 33.264   -25.799 12.536  1.00 65.85 310 C 1 
ATOM   10784 C CA   . ILE C 3  310 ? 32.548   -25.877 13.807  1.00 64.98 310 C 1 
ATOM   10785 C C    . ILE C 3  310 ? 33.482   -26.497 14.846  1.00 66.75 310 C 1 
ATOM   10786 O O    . ILE C 3  310 ? 33.582   -27.715 14.984  1.00 61.21 310 C 1 
ATOM   10787 C CB   . ILE C 3  310 ? 31.207   -26.630 13.657  1.00 60.57 310 C 1 
ATOM   10788 C CG1  . ILE C 3  310 ? 30.331   -25.984 12.555  1.00 56.75 310 C 1 
ATOM   10789 C CG2  . ILE C 3  310 ? 30.460   -26.634 15.002  1.00 54.66 310 C 1 
ATOM   10790 C CD1  . ILE C 3  310 ? 28.999   -26.694 12.312  1.00 50.32 310 C 1 
ATOM   10791 N N    . GLY C 3  311 ? 34.160   -25.644 15.583  1.00 67.70 311 C 1 
ATOM   10792 C CA   . GLY C 3  311 ? 35.007   -26.062 16.692  1.00 67.58 311 C 1 
ATOM   10793 C C    . GLY C 3  311 ? 34.224   -26.773 17.798  1.00 70.25 311 C 1 
ATOM   10794 O O    . GLY C 3  311 ? 33.003   -26.644 17.916  1.00 64.58 311 C 1 
ATOM   10795 N N    . GLY C 3  312 ? 34.947   -27.497 18.663  1.00 72.68 312 C 1 
ATOM   10796 C CA   . GLY C 3  312 ? 34.333   -28.269 19.748  1.00 74.07 312 C 1 
ATOM   10797 C C    . GLY C 3  312 ? 33.426   -27.453 20.676  1.00 77.70 312 C 1 
ATOM   10798 O O    . GLY C 3  312 ? 32.379   -27.943 21.098  1.00 73.41 312 C 1 
ATOM   10799 N N    . GLN C 3  313 ? 33.773   -26.202 20.946  1.00 77.30 313 C 1 
ATOM   10800 C CA   . GLN C 3  313 ? 32.940   -25.306 21.761  1.00 78.41 313 C 1 
ATOM   10801 C C    . GLN C 3  313 ? 31.604   -24.988 21.080  1.00 81.11 313 C 1 
ATOM   10802 O O    . GLN C 3  313 ? 30.561   -25.025 21.725  1.00 78.16 313 C 1 
ATOM   10803 C CB   . GLN C 3  313 ? 33.695   -24.000 22.045  1.00 74.04 313 C 1 
ATOM   10804 C CG   . GLN C 3  313 ? 34.872   -24.193 23.006  1.00 68.24 313 C 1 
ATOM   10805 C CD   . GLN C 3  313 ? 35.613   -22.877 23.224  1.00 64.63 313 C 1 
ATOM   10806 O OE1  . GLN C 3  313 ? 36.173   -22.306 22.304  1.00 58.83 313 C 1 
ATOM   10807 N NE2  . GLN C 3  313 ? 35.646   -22.359 24.429  1.00 56.98 313 C 1 
ATOM   10808 N N    . LEU C 3  314 ? 31.619   -24.726 19.777  1.00 82.27 314 C 1 
ATOM   10809 C CA   . LEU C 3  314 ? 30.416   -24.408 19.016  1.00 83.13 314 C 1 
ATOM   10810 C C    . LEU C 3  314 ? 29.519   -25.647 18.833  1.00 84.87 314 C 1 
ATOM   10811 O O    . LEU C 3  314 ? 28.298   -25.536 18.874  1.00 83.72 314 C 1 
ATOM   10812 C CB   . LEU C 3  314 ? 30.837   -23.784 17.677  1.00 80.93 314 C 1 
ATOM   10813 C CG   . LEU C 3  314 ? 29.691   -23.066 16.949  1.00 75.51 314 C 1 
ATOM   10814 C CD1  . LEU C 3  314 ? 29.224   -21.822 17.705  1.00 69.78 314 C 1 
ATOM   10815 C CD2  . LEU C 3  314 ? 30.162   -22.621 15.567  1.00 70.37 314 C 1 
ATOM   10816 N N    . ALA C 3  315 ? 30.120   -26.832 18.711  1.00 84.79 315 C 1 
ATOM   10817 C CA   . ALA C 3  315 ? 29.383   -28.093 18.713  1.00 85.24 315 C 1 
ATOM   10818 C C    . ALA C 3  315 ? 28.684   -28.335 20.063  1.00 86.72 315 C 1 
ATOM   10819 O O    . ALA C 3  315 ? 27.490   -28.626 20.096  1.00 85.60 315 C 1 
ATOM   10820 C CB   . ALA C 3  315 ? 30.350   -29.229 18.355  1.00 83.01 315 C 1 
ATOM   10821 N N    . MET C 3  316 ? 29.400   -28.140 21.177  1.00 87.11 316 C 1 
ATOM   10822 C CA   . MET C 3  316 ? 28.815   -28.262 22.518  1.00 88.21 316 C 1 
ATOM   10823 C C    . MET C 3  316 ? 27.716   -27.230 22.774  1.00 89.34 316 C 1 
ATOM   10824 O O    . MET C 3  316 ? 26.682   -27.570 23.344  1.00 88.28 316 C 1 
ATOM   10825 C CB   . MET C 3  316 ? 29.909   -28.151 23.589  1.00 86.84 316 C 1 
ATOM   10826 C CG   . MET C 3  316 ? 30.743   -29.433 23.709  1.00 80.09 316 C 1 
ATOM   10827 S SD   . MET C 3  316 ? 29.817   -30.949 24.111  1.00 75.08 316 C 1 
ATOM   10828 C CE   . MET C 3  316 ? 29.133   -30.528 25.726  1.00 65.65 316 C 1 
ATOM   10829 N N    . TYR C 3  317 ? 27.901   -25.996 22.309  1.00 89.15 317 C 1 
ATOM   10830 C CA   . TYR C 3  317 ? 26.857   -24.973 22.333  1.00 89.89 317 C 1 
ATOM   10831 C C    . TYR C 3  317 ? 25.601   -25.431 21.581  1.00 91.08 317 C 1 
ATOM   10832 O O    . TYR C 3  317 ? 24.501   -25.377 22.127  1.00 90.58 317 C 1 
ATOM   10833 C CB   . TYR C 3  317 ? 27.422   -23.679 21.735  1.00 89.03 317 C 1 
ATOM   10834 C CG   . TYR C 3  317 ? 26.362   -22.662 21.380  1.00 89.37 317 C 1 
ATOM   10835 C CD1  . TYR C 3  317 ? 25.986   -22.470 20.034  1.00 85.08 317 C 1 
ATOM   10836 C CD2  . TYR C 3  317 ? 25.721   -21.929 22.393  1.00 85.72 317 C 1 
ATOM   10837 C CE1  . TYR C 3  317 ? 24.993   -21.543 19.706  1.00 84.92 317 C 1 
ATOM   10838 C CE2  . TYR C 3  317 ? 24.722   -21.000 22.073  1.00 84.26 317 C 1 
ATOM   10839 C CZ   . TYR C 3  317 ? 24.364   -20.809 20.723  1.00 86.97 317 C 1 
ATOM   10840 O OH   . TYR C 3  317 ? 23.394   -19.900 20.403  1.00 85.49 317 C 1 
ATOM   10841 N N    . THR C 3  318 ? 25.767   -25.952 20.375  1.00 91.05 318 C 1 
ATOM   10842 C CA   . THR C 3  318 ? 24.655   -26.443 19.547  1.00 90.97 318 C 1 
ATOM   10843 C C    . THR C 3  318 ? 23.895   -27.574 20.245  1.00 91.79 318 C 1 
ATOM   10844 O O    . THR C 3  318 ? 22.671   -27.538 20.325  1.00 90.82 318 C 1 
ATOM   10845 C CB   . THR C 3  318 ? 25.165   -26.914 18.172  1.00 89.68 318 C 1 
ATOM   10846 O OG1  . THR C 3  318 ? 25.909   -25.896 17.549  1.00 79.66 318 C 1 
ATOM   10847 C CG2  . THR C 3  318 ? 24.026   -27.262 17.221  1.00 79.16 318 C 1 
ATOM   10848 N N    . VAL C 3  319 ? 24.611   -28.548 20.813  1.00 91.87 319 C 1 
ATOM   10849 C CA   . VAL C 3  319 ? 24.006   -29.637 21.596  1.00 92.23 319 C 1 
ATOM   10850 C C    . VAL C 3  319 ? 23.254   -29.093 22.811  1.00 92.87 319 C 1 
ATOM   10851 O O    . VAL C 3  319 ? 22.141   -29.534 23.084  1.00 92.03 319 C 1 
ATOM   10852 C CB   . VAL C 3  319 ? 25.078   -30.662 22.023  1.00 91.11 319 C 1 
ATOM   10853 C CG1  . VAL C 3  319 ? 24.529   -31.724 22.983  1.00 83.76 319 C 1 
ATOM   10854 C CG2  . VAL C 3  319 ? 25.628   -31.413 20.803  1.00 84.12 319 C 1 
ATOM   10855 N N    . THR C 3  320 ? 23.821   -28.114 23.506  1.00 93.47 320 C 1 
ATOM   10856 C CA   . THR C 3  320 ? 23.197   -27.495 24.687  1.00 93.69 320 C 1 
ATOM   10857 C C    . THR C 3  320 ? 21.861   -26.832 24.337  1.00 94.11 320 C 1 
ATOM   10858 O O    . THR C 3  320 ? 20.867   -27.053 25.026  1.00 92.72 320 C 1 
ATOM   10859 C CB   . THR C 3  320 ? 24.148   -26.473 25.334  1.00 92.86 320 C 1 
ATOM   10860 O OG1  . THR C 3  320 ? 25.397   -27.067 25.617  1.00 82.90 320 C 1 
ATOM   10861 C CG2  . THR C 3  320 ? 23.627   -25.961 26.669  1.00 82.30 320 C 1 
ATOM   10862 N N    . VAL C 3  321 ? 21.805   -26.086 23.232  1.00 93.97 321 C 1 
ATOM   10863 C CA   . VAL C 3  321 ? 20.556   -25.468 22.751  1.00 93.97 321 C 1 
ATOM   10864 C C    . VAL C 3  321 ? 19.521   -26.532 22.366  1.00 94.47 321 C 1 
ATOM   10865 O O    . VAL C 3  321 ? 18.361   -26.427 22.759  1.00 93.58 321 C 1 
ATOM   10866 C CB   . VAL C 3  321 ? 20.816   -24.506 21.574  1.00 93.05 321 C 1 
ATOM   10867 C CG1  . VAL C 3  321 ? 19.508   -23.892 21.051  1.00 87.44 321 C 1 
ATOM   10868 C CG2  . VAL C 3  321 ? 21.715   -23.337 21.985  1.00 87.52 321 C 1 
ATOM   10869 N N    . ILE C 3  322 ? 19.925   -27.582 21.653  1.00 94.70 322 C 1 
ATOM   10870 C CA   . ILE C 3  322 ? 19.021   -28.671 21.254  1.00 94.52 322 C 1 
ATOM   10871 C C    . ILE C 3  322 ? 18.429   -29.371 22.483  1.00 94.86 322 C 1 
ATOM   10872 O O    . ILE C 3  322 ? 17.224   -29.617 22.526  1.00 93.86 322 C 1 
ATOM   10873 C CB   . ILE C 3  322 ? 19.742   -29.675 20.321  1.00 93.51 322 C 1 
ATOM   10874 C CG1  . ILE C 3  322 ? 20.072   -29.016 18.961  1.00 89.53 322 C 1 
ATOM   10875 C CG2  . ILE C 3  322 ? 18.884   -30.936 20.084  1.00 89.26 322 C 1 
ATOM   10876 C CD1  . ILE C 3  322 ? 21.064   -29.820 18.108  1.00 83.43 322 C 1 
ATOM   10877 N N    . VAL C 3  323 ? 19.247   -29.664 23.497  1.00 95.04 323 C 1 
ATOM   10878 C CA   . VAL C 3  323 ? 18.784   -30.293 24.743  1.00 94.95 323 C 1 
ATOM   10879 C C    . VAL C 3  323 ? 17.787   -29.391 25.471  1.00 95.09 323 C 1 
ATOM   10880 O O    . VAL C 3  323 ? 16.727   -29.866 25.877  1.00 94.01 323 C 1 
ATOM   10881 C CB   . VAL C 3  323 ? 19.980   -30.669 25.642  1.00 94.15 323 C 1 
ATOM   10882 C CG1  . VAL C 3  323 ? 19.542   -31.137 27.033  1.00 87.39 323 C 1 
ATOM   10883 C CG2  . VAL C 3  323 ? 20.782   -31.822 25.028  1.00 87.68 323 C 1 
ATOM   10884 N N    . GLY C 3  324 ? 18.081   -28.108 25.596  1.00 95.11 324 C 1 
ATOM   10885 C CA   . GLY C 3  324 ? 17.164   -27.141 26.204  1.00 95.08 324 C 1 
ATOM   10886 C C    . GLY C 3  324 ? 15.811   -27.074 25.490  1.00 95.48 324 C 1 
ATOM   10887 O O    . GLY C 3  324 ? 14.759   -27.188 26.124  1.00 94.19 324 C 1 
ATOM   10888 N N    . LEU C 3  325 ? 15.833   -26.974 24.164  1.00 95.69 325 C 1 
ATOM   10889 C CA   . LEU C 3  325 ? 14.616   -26.942 23.346  1.00 95.48 325 C 1 
ATOM   10890 C C    . LEU C 3  325 ? 13.812   -28.247 23.446  1.00 95.67 325 C 1 
ATOM   10891 O O    . LEU C 3  325 ? 12.587   -28.201 23.549  1.00 94.43 325 C 1 
ATOM   10892 C CB   . LEU C 3  325 ? 14.982   -26.642 21.884  1.00 94.85 325 C 1 
ATOM   10893 C CG   . LEU C 3  325 ? 15.473   -25.206 21.612  1.00 93.15 325 C 1 
ATOM   10894 C CD1  . LEU C 3  325 ? 15.939   -25.097 20.160  1.00 88.14 325 C 1 
ATOM   10895 C CD2  . LEU C 3  325 ? 14.382   -24.160 21.829  1.00 88.42 325 C 1 
ATOM   10896 N N    . LEU C 3  326 ? 14.475   -29.410 23.471  1.00 95.64 326 C 1 
ATOM   10897 C CA   . LEU C 3  326 ? 13.802   -30.700 23.646  1.00 95.69 326 C 1 
ATOM   10898 C C    . LEU C 3  326 ? 13.120   -30.815 25.008  1.00 95.72 326 C 1 
ATOM   10899 O O    . LEU C 3  326 ? 11.985   -31.280 25.079  1.00 94.36 326 C 1 
ATOM   10900 C CB   . LEU C 3  326 ? 14.806   -31.848 23.449  1.00 95.22 326 C 1 
ATOM   10901 C CG   . LEU C 3  326 ? 15.073   -32.203 21.972  1.00 90.47 326 C 1 
ATOM   10902 C CD1  . LEU C 3  326 ? 16.274   -33.144 21.886  1.00 83.59 326 C 1 
ATOM   10903 C CD2  . LEU C 3  326 ? 13.877   -32.913 21.338  1.00 83.90 326 C 1 
ATOM   10904 N N    . ILE C 3  327 ? 13.765   -30.366 26.082  1.00 95.66 327 C 1 
ATOM   10905 C CA   . ILE C 3  327 ? 13.159   -30.361 27.421  1.00 95.45 327 C 1 
ATOM   10906 C C    . ILE C 3  327 ? 11.901   -29.488 27.425  1.00 95.32 327 C 1 
ATOM   10907 O O    . ILE C 3  327 ? 10.854   -29.915 27.920  1.00 93.96 327 C 1 
ATOM   10908 C CB   . ILE C 3  327 ? 14.186   -29.909 28.485  1.00 94.84 327 C 1 
ATOM   10909 C CG1  . ILE C 3  327 ? 15.277   -30.996 28.656  1.00 91.56 327 C 1 
ATOM   10910 C CG2  . ILE C 3  327 ? 13.513   -29.636 29.844  1.00 91.62 327 C 1 
ATOM   10911 C CD1  . ILE C 3  327 ? 16.509   -30.507 29.423  1.00 83.60 327 C 1 
ATOM   10912 N N    . HIS C 3  328 ? 11.966   -28.297 26.847  1.00 95.97 328 C 1 
ATOM   10913 C CA   . HIS C 3  328 ? 10.816   -27.399 26.802  1.00 95.83 328 C 1 
ATOM   10914 C C    . HIS C 3  328 ? 9.684    -27.933 25.913  1.00 95.85 328 C 1 
ATOM   10915 O O    . HIS C 3  328 ? 8.546    -28.056 26.363  1.00 94.70 328 C 1 
ATOM   10916 C CB   . HIS C 3  328 ? 11.269   -26.000 26.372  1.00 95.45 328 C 1 
ATOM   10917 C CG   . HIS C 3  328 ? 10.226   -24.962 26.679  1.00 95.41 328 C 1 
ATOM   10918 N ND1  . HIS C 3  328 ? 9.879    -24.504 27.939  1.00 84.01 328 C 1 
ATOM   10919 C CD2  . HIS C 3  328 ? 9.412    -24.326 25.781  1.00 85.19 328 C 1 
ATOM   10920 C CE1  . HIS C 3  328 ? 8.893    -23.611 27.798  1.00 87.31 328 C 1 
ATOM   10921 N NE2  . HIS C 3  328 ? 8.584    -23.479 26.507  1.00 89.08 328 C 1 
ATOM   10922 N N    . ALA C 3  329 ? 9.995    -28.323 24.680  1.00 95.35 329 C 1 
ATOM   10923 C CA   . ALA C 3  329 ? 8.991    -28.708 23.691  1.00 95.19 329 C 1 
ATOM   10924 C C    . ALA C 3  329 ? 8.366    -30.092 23.931  1.00 95.27 329 C 1 
ATOM   10925 O O    . ALA C 3  329 ? 7.184    -30.300 23.666  1.00 93.08 329 C 1 
ATOM   10926 C CB   . ALA C 3  329 ? 9.642    -28.637 22.306  1.00 94.24 329 C 1 
ATOM   10927 N N    . VAL C 3  330 ? 9.149    -31.060 24.422  1.00 95.57 330 C 1 
ATOM   10928 C CA   . VAL C 3  330 ? 8.702    -32.457 24.550  1.00 95.26 330 C 1 
ATOM   10929 C C    . VAL C 3  330 ? 8.271    -32.808 25.970  1.00 95.25 330 C 1 
ATOM   10930 O O    . VAL C 3  330 ? 7.456    -33.710 26.156  1.00 92.78 330 C 1 
ATOM   10931 C CB   . VAL C 3  330 ? 9.784    -33.427 24.025  1.00 93.82 330 C 1 
ATOM   10932 C CG1  . VAL C 3  330 ? 9.309    -34.881 24.010  1.00 87.27 330 C 1 
ATOM   10933 C CG2  . VAL C 3  330 ? 10.199   -33.080 22.589  1.00 86.55 330 C 1 
ATOM   10934 N N    . ILE C 3  331 ? 8.772    -32.112 26.983  1.00 95.43 331 C 1 
ATOM   10935 C CA   . ILE C 3  331 ? 8.447    -32.403 28.386  1.00 95.21 331 C 1 
ATOM   10936 C C    . ILE C 3  331 ? 7.551    -31.315 28.976  1.00 95.30 331 C 1 
ATOM   10937 O O    . ILE C 3  331 ? 6.431    -31.605 29.395  1.00 93.93 331 C 1 
ATOM   10938 C CB   . ILE C 3  331 ? 9.720    -32.664 29.233  1.00 94.15 331 C 1 
ATOM   10939 C CG1  . ILE C 3  331 ? 10.592   -33.776 28.592  1.00 89.17 331 C 1 
ATOM   10940 C CG2  . ILE C 3  331 ? 9.334    -33.022 30.675  1.00 88.58 331 C 1 
ATOM   10941 C CD1  . ILE C 3  331 ? 11.904   -34.056 29.326  1.00 80.55 331 C 1 
ATOM   10942 N N    . VAL C 3  332 ? 8.006    -30.065 29.006  1.00 95.72 332 C 1 
ATOM   10943 C CA   . VAL C 3  332 ? 7.331    -28.992 29.753  1.00 95.60 332 C 1 
ATOM   10944 C C    . VAL C 3  332 ? 5.998    -28.594 29.123  1.00 95.64 332 C 1 
ATOM   10945 O O    . VAL C 3  332 ? 4.970    -28.620 29.804  1.00 94.40 332 C 1 
ATOM   10946 C CB   . VAL C 3  332 ? 8.254    -27.771 29.928  1.00 94.55 332 C 1 
ATOM   10947 C CG1  . VAL C 3  332 ? 7.546    -26.621 30.648  1.00 88.92 332 C 1 
ATOM   10948 C CG2  . VAL C 3  332 ? 9.487    -28.150 30.751  1.00 89.52 332 C 1 
ATOM   10949 N N    . LEU C 3  333 ? 5.975    -28.260 27.831  1.00 95.55 333 C 1 
ATOM   10950 C CA   . LEU C 3  333 ? 4.747    -27.836 27.151  1.00 95.52 333 C 1 
ATOM   10951 C C    . LEU C 3  333 ? 3.661    -28.936 27.123  1.00 95.60 333 C 1 
ATOM   10952 O O    . LEU C 3  333 ? 2.524    -28.656 27.516  1.00 94.45 333 C 1 
ATOM   10953 C CB   . LEU C 3  333 ? 5.058    -27.296 25.743  1.00 94.95 333 C 1 
ATOM   10954 C CG   . LEU C 3  333 ? 5.812    -25.954 25.691  1.00 93.89 333 C 1 
ATOM   10955 C CD1  . LEU C 3  333 ? 6.137    -25.615 24.237  1.00 88.46 333 C 1 
ATOM   10956 C CD2  . LEU C 3  333 ? 4.980    -24.805 26.266  1.00 88.82 333 C 1 
ATOM   10957 N N    . PRO C 3  334 ? 3.968    -30.206 26.776  1.00 95.87 334 C 1 
ATOM   10958 C CA   . PRO C 3  334 ? 2.977    -31.282 26.865  1.00 95.83 334 C 1 
ATOM   10959 C C    . PRO C 3  334 ? 2.485    -31.539 28.290  1.00 96.04 334 C 1 
ATOM   10960 O O    . PRO C 3  334 ? 1.308    -31.842 28.495  1.00 94.70 334 C 1 
ATOM   10961 C CB   . PRO C 3  334 ? 3.666    -32.523 26.286  1.00 94.86 334 C 1 
ATOM   10962 C CG   . PRO C 3  334 ? 4.734    -31.954 25.371  1.00 92.76 334 C 1 
ATOM   10963 C CD   . PRO C 3  334 ? 5.173    -30.705 26.122  1.00 95.17 334 C 1 
ATOM   10964 N N    . LEU C 3  335 ? 3.357    -31.395 29.298  1.00 95.53 335 C 1 
ATOM   10965 C CA   . LEU C 3  335 ? 2.980    -31.552 30.700  1.00 95.83 335 C 1 
ATOM   10966 C C    . LEU C 3  335 ? 2.015    -30.445 31.145  1.00 95.88 335 C 1 
ATOM   10967 O O    . LEU C 3  335 ? 1.007    -30.746 31.784  1.00 94.63 335 C 1 
ATOM   10968 C CB   . LEU C 3  335 ? 4.252    -31.590 31.565  1.00 95.31 335 C 1 
ATOM   10969 C CG   . LEU C 3  335 ? 3.984    -31.931 33.045  1.00 89.34 335 C 1 
ATOM   10970 C CD1  . LEU C 3  335 ? 3.555    -33.385 33.224  1.00 81.70 335 C 1 
ATOM   10971 C CD2  . LEU C 3  335 ? 5.245    -31.698 33.869  1.00 81.27 335 C 1 
ATOM   10972 N N    . LEU C 3  336 ? 2.279    -29.191 30.783  1.00 95.75 336 C 1 
ATOM   10973 C CA   . LEU C 3  336 ? 1.370    -28.067 31.037  1.00 95.65 336 C 1 
ATOM   10974 C C    . LEU C 3  336 ? -0.002   -28.294 30.401  1.00 95.79 336 C 1 
ATOM   10975 O O    . LEU C 3  336 ? -1.024   -28.165 31.074  1.00 94.21 336 C 1 
ATOM   10976 C CB   . LEU C 3  336 ? 2.005    -26.762 30.517  1.00 94.66 336 C 1 
ATOM   10977 C CG   . LEU C 3  336 ? 2.863    -26.036 31.571  1.00 87.98 336 C 1 
ATOM   10978 C CD1  . LEU C 3  336 ? 3.735    -24.985 30.899  1.00 81.51 336 C 1 
ATOM   10979 C CD2  . LEU C 3  336 ? 1.968    -25.323 32.591  1.00 81.18 336 C 1 
ATOM   10980 N N    . TYR C 3  337 ? -0.030   -28.714 29.138  1.00 95.61 337 C 1 
ATOM   10981 C CA   . TYR C 3  337 ? -1.277   -29.041 28.443  1.00 95.78 337 C 1 
ATOM   10982 C C    . TYR C 3  337 ? -2.057   -30.144 29.170  1.00 95.77 337 C 1 
ATOM   10983 O O    . TYR C 3  337 ? -3.253   -30.005 29.418  1.00 94.54 337 C 1 
ATOM   10984 C CB   . TYR C 3  337 ? -0.963   -29.445 26.999  1.00 95.47 337 C 1 
ATOM   10985 C CG   . TYR C 3  337 ? -2.208   -29.734 26.186  1.00 95.70 337 C 1 
ATOM   10986 C CD1  . TYR C 3  337 ? -2.726   -31.039 26.101  1.00 91.77 337 C 1 
ATOM   10987 C CD2  . TYR C 3  337 ? -2.878   -28.685 25.521  1.00 92.47 337 C 1 
ATOM   10988 C CE1  . TYR C 3  337 ? -3.894   -31.299 25.365  1.00 91.75 337 C 1 
ATOM   10989 C CE2  . TYR C 3  337 ? -4.045   -28.935 24.780  1.00 91.58 337 C 1 
ATOM   10990 C CZ   . TYR C 3  337 ? -4.549   -30.247 24.705  1.00 93.93 337 C 1 
ATOM   10991 O OH   . TYR C 3  337 ? -5.692   -30.497 23.983  1.00 92.66 337 C 1 
ATOM   10992 N N    . PHE C 3  338 ? -1.383   -31.225 29.574  1.00 95.52 338 C 1 
ATOM   10993 C CA   . PHE C 3  338 ? -2.022   -32.319 30.300  1.00 95.71 338 C 1 
ATOM   10994 C C    . PHE C 3  338 ? -2.524   -31.894 31.686  1.00 95.72 338 C 1 
ATOM   10995 O O    . PHE C 3  338 ? -3.627   -32.273 32.082  1.00 94.48 338 C 1 
ATOM   10996 C CB   . PHE C 3  338 ? -1.044   -33.493 30.412  1.00 95.45 338 C 1 
ATOM   10997 C CG   . PHE C 3  338 ? -1.626   -34.662 31.182  1.00 94.68 338 C 1 
ATOM   10998 C CD1  . PHE C 3  338 ? -1.231   -34.913 32.511  1.00 89.33 338 C 1 
ATOM   10999 C CD2  . PHE C 3  338 ? -2.613   -35.471 30.592  1.00 90.24 338 C 1 
ATOM   11000 C CE1  . PHE C 3  338 ? -1.811   -35.968 33.232  1.00 89.31 338 C 1 
ATOM   11001 C CE2  . PHE C 3  338 ? -3.197   -36.525 31.311  1.00 89.22 338 C 1 
ATOM   11002 C CZ   . PHE C 3  338 ? -2.793   -36.773 32.634  1.00 90.37 338 C 1 
ATOM   11003 N N    . LEU C 3  339 ? -1.758   -31.105 32.432  1.00 95.53 339 C 1 
ATOM   11004 C CA   . LEU C 3  339 ? -2.145   -30.648 33.770  1.00 95.57 339 C 1 
ATOM   11005 C C    . LEU C 3  339 ? -3.405   -29.776 33.750  1.00 95.32 339 C 1 
ATOM   11006 O O    . LEU C 3  339 ? -4.265   -29.929 34.621  1.00 93.25 339 C 1 
ATOM   11007 C CB   . LEU C 3  339 ? -0.972   -29.884 34.411  1.00 95.18 339 C 1 
ATOM   11008 C CG   . LEU C 3  339 ? 0.188    -30.785 34.900  1.00 91.29 339 C 1 
ATOM   11009 C CD1  . LEU C 3  339 ? 1.360    -29.907 35.325  1.00 85.19 339 C 1 
ATOM   11010 C CD2  . LEU C 3  339 ? -0.218   -31.657 36.087  1.00 84.62 339 C 1 
ATOM   11011 N N    . VAL C 3  340 ? -3.535   -28.907 32.750  1.00 95.21 340 C 1 
ATOM   11012 C CA   . VAL C 3  340 ? -4.678   -27.988 32.630  1.00 94.87 340 C 1 
ATOM   11013 C C    . VAL C 3  340 ? -5.891   -28.668 31.987  1.00 94.53 340 C 1 
ATOM   11014 O O    . VAL C 3  340 ? -6.999   -28.586 32.517  1.00 92.04 340 C 1 
ATOM   11015 C CB   . VAL C 3  340 ? -4.269   -26.711 31.867  1.00 93.91 340 C 1 
ATOM   11016 C CG1  . VAL C 3  340 ? -5.457   -25.759 31.697  1.00 87.09 340 C 1 
ATOM   11017 C CG2  . VAL C 3  340 ? -3.184   -25.942 32.633  1.00 88.50 340 C 1 
ATOM   11018 N N    . THR C 3  341 ? -5.706   -29.355 30.856  1.00 94.17 341 C 1 
ATOM   11019 C CA   . THR C 3  341 ? -6.825   -29.893 30.058  1.00 93.45 341 C 1 
ATOM   11020 C C    . THR C 3  341 ? -7.201   -31.333 30.396  1.00 92.97 341 C 1 
ATOM   11021 O O    . THR C 3  341 ? -8.316   -31.768 30.093  1.00 88.15 341 C 1 
ATOM   11022 C CB   . THR C 3  341 ? -6.547   -29.804 28.555  1.00 91.87 341 C 1 
ATOM   11023 O OG1  . THR C 3  341 ? -5.550   -30.722 28.178  1.00 80.60 341 C 1 
ATOM   11024 C CG2  . THR C 3  341 ? -6.121   -28.410 28.096  1.00 80.38 341 C 1 
ATOM   11025 N N    . ARG C 3  342 ? -6.280   -32.086 30.983  1.00 93.24 342 C 1 
ATOM   11026 C CA   . ARG C 3  342 ? -6.384   -33.543 31.206  1.00 94.33 342 C 1 
ATOM   11027 C C    . ARG C 3  342 ? -6.563   -34.363 29.917  1.00 94.35 342 C 1 
ATOM   11028 O O    . ARG C 3  342 ? -6.887   -35.545 29.989  1.00 89.15 342 C 1 
ATOM   11029 C CB   . ARG C 3  342 ? -7.465   -33.856 32.257  1.00 92.77 342 C 1 
ATOM   11030 C CG   . ARG C 3  342 ? -7.263   -33.148 33.608  1.00 86.80 342 C 1 
ATOM   11031 C CD   . ARG C 3  342 ? -6.051   -33.733 34.348  1.00 81.31 342 C 1 
ATOM   11032 N NE   . ARG C 3  342 ? -5.980   -33.209 35.725  1.00 74.07 342 C 1 
ATOM   11033 C CZ   . ARG C 3  342 ? -5.245   -33.704 36.709  1.00 65.65 342 C 1 
ATOM   11034 N NH1  . ARG C 3  342 ? -4.486   -34.754 36.545  1.00 57.76 342 C 1 
ATOM   11035 N NH2  . ARG C 3  342 ? -5.255   -33.136 37.885  1.00 58.18 342 C 1 
ATOM   11036 N N    . LYS C 3  343 ? -6.329   -33.775 28.751  1.00 93.49 343 C 1 
ATOM   11037 C CA   . LYS C 3  343 ? -6.341   -34.451 27.450  1.00 93.42 343 C 1 
ATOM   11038 C C    . LYS C 3  343 ? -4.930   -34.921 27.082  1.00 93.73 343 C 1 
ATOM   11039 O O    . LYS C 3  343 ? -3.936   -34.433 27.614  1.00 90.99 343 C 1 
ATOM   11040 C CB   . LYS C 3  343 ? -6.933   -33.525 26.373  1.00 92.05 343 C 1 
ATOM   11041 C CG   . LYS C 3  343 ? -8.408   -33.135 26.617  1.00 88.60 343 C 1 
ATOM   11042 C CD   . LYS C 3  343 ? -8.895   -32.178 25.517  1.00 84.46 343 C 1 
ATOM   11043 C CE   . LYS C 3  343 ? -10.338  -31.703 25.739  1.00 76.54 343 C 1 
ATOM   11044 N NZ   . LYS C 3  343 ? -10.735  -30.636 24.772  1.00 68.09 343 C 1 
ATOM   11045 N N    . ASN C 3  344 ? -4.840   -35.873 26.152  1.00 93.49 344 C 1 
ATOM   11046 C CA   . ASN C 3  344 ? -3.553   -36.374 25.676  1.00 94.00 344 C 1 
ATOM   11047 C C    . ASN C 3  344 ? -2.875   -35.337 24.760  1.00 94.18 344 C 1 
ATOM   11048 O O    . ASN C 3  344 ? -3.373   -35.104 23.660  1.00 92.26 344 C 1 
ATOM   11049 C CB   . ASN C 3  344 ? -3.785   -37.720 24.967  1.00 92.27 344 C 1 
ATOM   11050 C CG   . ASN C 3  344 ? -2.497   -38.378 24.495  1.00 88.82 344 C 1 
ATOM   11051 O OD1  . ASN C 3  344 ? -1.408   -37.857 24.608  1.00 79.25 344 C 1 
ATOM   11052 N ND2  . ASN C 3  344 ? -2.598   -39.568 23.939  1.00 80.11 344 C 1 
ATOM   11053 N N    . PRO C 3  345 ? -1.730   -34.766 25.151  1.00 94.12 345 C 1 
ATOM   11054 C CA   . PRO C 3  345 ? -1.049   -33.760 24.340  1.00 94.49 345 C 1 
ATOM   11055 C C    . PRO C 3  345 ? -0.521   -34.317 23.017  1.00 94.76 345 C 1 
ATOM   11056 O O    . PRO C 3  345 ? -0.468   -33.602 22.026  1.00 92.82 345 C 1 
ATOM   11057 C CB   . PRO C 3  345 ? 0.090    -33.240 25.226  1.00 93.10 345 C 1 
ATOM   11058 C CG   . PRO C 3  345 ? 0.400    -34.407 26.159  1.00 90.67 345 C 1 
ATOM   11059 C CD   . PRO C 3  345 ? -0.972   -35.036 26.377  1.00 93.09 345 C 1 
ATOM   11060 N N    . TRP C 3  346 ? -0.174   -35.600 22.964  1.00 94.74 346 C 1 
ATOM   11061 C CA   . TRP C 3  346 ? 0.398    -36.214 21.766  1.00 94.67 346 C 1 
ATOM   11062 C C    . TRP C 3  346 ? -0.596   -36.338 20.612  1.00 94.03 346 C 1 
ATOM   11063 O O    . TRP C 3  346 ? -0.204   -36.232 19.457  1.00 91.49 346 C 1 
ATOM   11064 C CB   . TRP C 3  346 ? 0.993    -37.575 22.125  1.00 93.93 346 C 1 
ATOM   11065 C CG   . TRP C 3  346 ? 2.097    -37.488 23.131  1.00 93.03 346 C 1 
ATOM   11066 C CD1  . TRP C 3  346 ? 2.051    -37.894 24.416  1.00 85.63 346 C 1 
ATOM   11067 C CD2  . TRP C 3  346 ? 3.418    -36.885 22.944  1.00 89.25 346 C 1 
ATOM   11068 N NE1  . TRP C 3  346 ? 3.255    -37.594 25.043  1.00 85.83 346 C 1 
ATOM   11069 C CE2  . TRP C 3  346 ? 4.113    -36.969 24.175  1.00 88.30 346 C 1 
ATOM   11070 C CE3  . TRP C 3  346 ? 4.074    -36.280 21.851  1.00 85.49 346 C 1 
ATOM   11071 C CZ2  . TRP C 3  346 ? 5.421    -36.458 24.327  1.00 86.72 346 C 1 
ATOM   11072 C CZ3  . TRP C 3  346 ? 5.374    -35.772 22.007  1.00 81.12 346 C 1 
ATOM   11073 C CH2  . TRP C 3  346 ? 6.037    -35.860 23.232  1.00 82.30 346 C 1 
ATOM   11074 N N    . VAL C 3  347 ? -1.885   -36.512 20.909  1.00 94.49 347 C 1 
ATOM   11075 C CA   . VAL C 3  347 ? -2.941   -36.477 19.884  1.00 94.12 347 C 1 
ATOM   11076 C C    . VAL C 3  347 ? -3.100   -35.061 19.335  1.00 93.98 347 C 1 
ATOM   11077 O O    . VAL C 3  347 ? -3.214   -34.878 18.126  1.00 91.74 347 C 1 
ATOM   11078 C CB   . VAL C 3  347 ? -4.276   -37.001 20.443  1.00 92.73 347 C 1 
ATOM   11079 C CG1  . VAL C 3  347 ? -5.398   -36.938 19.403  1.00 84.51 347 C 1 
ATOM   11080 C CG2  . VAL C 3  347 ? -4.148   -38.463 20.887  1.00 84.79 347 C 1 
ATOM   11081 N N    . PHE C 3  348 ? -3.038   -34.065 20.218  1.00 94.45 348 C 1 
ATOM   11082 C CA   . PHE C 3  348 ? -3.097   -32.659 19.826  1.00 94.73 348 C 1 
ATOM   11083 C C    . PHE C 3  348 ? -1.891   -32.264 18.954  1.00 94.79 348 C 1 
ATOM   11084 O O    . PHE C 3  348 ? -2.064   -31.689 17.884  1.00 93.31 348 C 1 
ATOM   11085 C CB   . PHE C 3  348 ? -3.194   -31.809 21.099  1.00 94.53 348 C 1 
ATOM   11086 C CG   . PHE C 3  348 ? -3.563   -30.366 20.841  1.00 94.97 348 C 1 
ATOM   11087 C CD1  . PHE C 3  348 ? -2.567   -29.401 20.620  1.00 90.69 348 C 1 
ATOM   11088 C CD2  . PHE C 3  348 ? -4.917   -29.974 20.846  1.00 91.11 348 C 1 
ATOM   11089 C CE1  . PHE C 3  348 ? -2.919   -28.059 20.406  1.00 90.66 348 C 1 
ATOM   11090 C CE2  . PHE C 3  348 ? -5.271   -28.631 20.635  1.00 90.55 348 C 1 
ATOM   11091 C CZ   . PHE C 3  348 ? -4.270   -27.671 20.415  1.00 92.88 348 C 1 
ATOM   11092 N N    . ILE C 3  349 ? -0.679   -32.653 19.358  1.00 94.74 349 C 1 
ATOM   11093 C CA   . ILE C 3  349 ? 0.555    -32.432 18.590  1.00 94.85 349 C 1 
ATOM   11094 C C    . ILE C 3  349 ? 0.514    -33.174 17.243  1.00 94.39 349 C 1 
ATOM   11095 O O    . ILE C 3  349 ? 0.973    -32.640 16.237  1.00 92.93 349 C 1 
ATOM   11096 C CB   . ILE C 3  349 ? 1.789    -32.826 19.435  1.00 94.67 349 C 1 
ATOM   11097 C CG1  . ILE C 3  349 ? 1.933    -31.889 20.660  1.00 92.47 349 C 1 
ATOM   11098 C CG2  . ILE C 3  349 ? 3.081    -32.780 18.602  1.00 92.56 349 C 1 
ATOM   11099 C CD1  . ILE C 3  349 ? 2.941    -32.372 21.713  1.00 87.96 349 C 1 
ATOM   11100 N N    . GLY C 3  350 ? -0.082   -34.365 17.198  1.00 92.67 350 C 1 
ATOM   11101 C CA   . GLY C 3  350 ? -0.277   -35.107 15.951  1.00 91.93 350 C 1 
ATOM   11102 C C    . GLY C 3  350 ? -1.064   -34.317 14.901  1.00 91.84 350 C 1 
ATOM   11103 O O    . GLY C 3  350 ? -0.686   -34.303 13.731  1.00 89.64 350 C 1 
ATOM   11104 N N    . GLY C 3  351 ? -2.098   -33.596 15.320  1.00 92.33 351 C 1 
ATOM   11105 C CA   . GLY C 3  351 ? -2.851   -32.695 14.440  1.00 91.85 351 C 1 
ATOM   11106 C C    . GLY C 3  351 ? -2.055   -31.476 13.950  1.00 92.21 351 C 1 
ATOM   11107 O O    . GLY C 3  351 ? -2.372   -30.910 12.906  1.00 89.89 351 C 1 
ATOM   11108 N N    . LEU C 3  352 ? -0.991   -31.101 14.664  1.00 93.13 352 C 1 
ATOM   11109 C CA   . LEU C 3  352 ? -0.133   -29.949 14.362  1.00 93.30 352 C 1 
ATOM   11110 C C    . LEU C 3  352 ? 1.091    -30.274 13.505  1.00 93.69 352 C 1 
ATOM   11111 O O    . LEU C 3  352 ? 1.802    -29.354 13.096  1.00 91.51 352 C 1 
ATOM   11112 C CB   . LEU C 3  352 ? 0.326    -29.314 15.679  1.00 91.86 352 C 1 
ATOM   11113 C CG   . LEU C 3  352 ? -0.814   -28.666 16.479  1.00 88.53 352 C 1 
ATOM   11114 C CD1  . LEU C 3  352 ? -0.306   -28.347 17.879  1.00 82.62 352 C 1 
ATOM   11115 C CD2  . LEU C 3  352 ? -1.295   -27.389 15.802  1.00 82.80 352 C 1 
ATOM   11116 N N    . LEU C 3  353 ? 1.365    -31.552 13.236  1.00 92.51 353 C 1 
ATOM   11117 C CA   . LEU C 3  353 ? 2.606    -31.980 12.581  1.00 92.53 353 C 1 
ATOM   11118 C C    . LEU C 3  353 ? 2.917    -31.210 11.294  1.00 92.59 353 C 1 
ATOM   11119 O O    . LEU C 3  353 ? 4.065    -30.842 11.060  1.00 91.11 353 C 1 
ATOM   11120 C CB   . LEU C 3  353 ? 2.542    -33.488 12.294  1.00 91.50 353 C 1 
ATOM   11121 C CG   . LEU C 3  353 ? 2.874    -34.367 13.515  1.00 85.02 353 C 1 
ATOM   11122 C CD1  . LEU C 3  353 ? 2.570    -35.829 13.197  1.00 78.30 353 C 1 
ATOM   11123 C CD2  . LEU C 3  353 ? 4.346    -34.263 13.900  1.00 78.12 353 C 1 
ATOM   11124 N N    . GLN C 3  354 ? 1.905    -30.910 10.487  1.00 91.73 354 C 1 
ATOM   11125 C CA   . GLN C 3  354 ? 2.105    -30.175 9.239   1.00 91.13 354 C 1 
ATOM   11126 C C    . GLN C 3  354 ? 2.585    -28.733 9.476   1.00 91.78 354 C 1 
ATOM   11127 O O    . GLN C 3  354 ? 3.455    -28.246 8.752   1.00 89.58 354 C 1 
ATOM   11128 C CB   . GLN C 3  354 ? 0.802    -30.226 8.438   1.00 89.44 354 C 1 
ATOM   11129 C CG   . GLN C 3  354 ? 1.048    -29.803 6.986   1.00 79.61 354 C 1 
ATOM   11130 C CD   . GLN C 3  354 ? -0.156   -30.057 6.083   1.00 74.21 354 C 1 
ATOM   11131 O OE1  . GLN C 3  354 ? -1.252   -30.393 6.509   1.00 66.19 354 C 1 
ATOM   11132 N NE2  . GLN C 3  354 ? 0.012    -29.908 4.793   1.00 63.62 354 C 1 
ATOM   11133 N N    . ALA C 3  355 ? 2.076    -28.065 10.507  1.00 92.53 355 C 1 
ATOM   11134 C CA   . ALA C 3  355 ? 2.537    -26.736 10.893  1.00 92.75 355 C 1 
ATOM   11135 C C    . ALA C 3  355 ? 3.961    -26.776 11.472  1.00 93.04 355 C 1 
ATOM   11136 O O    . ALA C 3  355 ? 4.802    -25.972 11.087  1.00 91.19 355 C 1 
ATOM   11137 C CB   . ALA C 3  355 ? 1.538    -26.127 11.883  1.00 92.22 355 C 1 
ATOM   11138 N N    . LEU C 3  356 ? 4.267    -27.759 12.320  1.00 93.63 356 C 1 
ATOM   11139 C CA   . LEU C 3  356 ? 5.598    -27.934 12.912  1.00 93.84 356 C 1 
ATOM   11140 C C    . LEU C 3  356 ? 6.672    -28.202 11.848  1.00 93.84 356 C 1 
ATOM   11141 O O    . LEU C 3  356 ? 7.741    -27.600 11.876  1.00 92.46 356 C 1 
ATOM   11142 C CB   . LEU C 3  356 ? 5.563    -29.077 13.944  1.00 93.95 356 C 1 
ATOM   11143 C CG   . LEU C 3  356 ? 4.638    -28.847 15.157  1.00 93.33 356 C 1 
ATOM   11144 C CD1  . LEU C 3  356 ? 4.670    -30.078 16.065  1.00 88.81 356 C 1 
ATOM   11145 C CD2  . LEU C 3  356 ? 5.039    -27.631 15.980  1.00 88.52 356 C 1 
ATOM   11146 N N    . ILE C 3  357 ? 6.379    -29.057 10.871  1.00 92.29 357 C 1 
ATOM   11147 C CA   . ILE C 3  357 ? 7.295    -29.330 9.756   1.00 91.60 357 C 1 
ATOM   11148 C C    . ILE C 3  357 ? 7.463    -28.090 8.869   1.00 91.56 357 C 1 
ATOM   11149 O O    . ILE C 3  357 ? 8.562    -27.810 8.396   1.00 89.96 357 C 1 
ATOM   11150 C CB   . ILE C 3  357 ? 6.806    -30.555 8.956   1.00 90.90 357 C 1 
ATOM   11151 C CG1  . ILE C 3  357 ? 6.867    -31.833 9.831   1.00 86.89 357 C 1 
ATOM   11152 C CG2  . ILE C 3  357 ? 7.657    -30.766 7.697   1.00 86.35 357 C 1 
ATOM   11153 C CD1  . ILE C 3  357 ? 6.061    -33.002 9.257   1.00 80.67 357 C 1 
ATOM   11154 N N    . THR C 3  358 ? 6.403    -27.311 8.680   1.00 91.79 358 C 1 
ATOM   11155 C CA   . THR C 3  358 ? 6.488    -26.046 7.939   1.00 90.78 358 C 1 
ATOM   11156 C C    . THR C 3  358 ? 7.356    -25.025 8.674   1.00 90.76 358 C 1 
ATOM   11157 O O    . THR C 3  358 ? 8.197    -24.393 8.046   1.00 89.58 358 C 1 
ATOM   11158 C CB   . THR C 3  358 ? 5.103    -25.462 7.641   1.00 90.47 358 C 1 
ATOM   11159 O OG1  . THR C 3  358 ? 4.310    -26.422 6.975   1.00 81.13 358 C 1 
ATOM   11160 C CG2  . THR C 3  358 ? 5.185    -24.240 6.730   1.00 80.72 358 C 1 
ATOM   11161 N N    . ALA C 3  359 ? 7.225    -24.917 9.995   1.00 92.18 359 C 1 
ATOM   11162 C CA   . ALA C 3  359 ? 8.083    -24.070 10.821  1.00 91.72 359 C 1 
ATOM   11163 C C    . ALA C 3  359 ? 9.561    -24.490 10.735  1.00 91.54 359 C 1 
ATOM   11164 O O    . ALA C 3  359 ? 10.442   -23.644 10.598  1.00 89.62 359 C 1 
ATOM   11165 C CB   . ALA C 3  359 ? 7.573    -24.127 12.266  1.00 91.49 359 C 1 
ATOM   11166 N N    . LEU C 3  360 ? 9.825    -25.800 10.723  1.00 91.66 360 C 1 
ATOM   11167 C CA   . LEU C 3  360 ? 11.168   -26.347 10.529  1.00 91.14 360 C 1 
ATOM   11168 C C    . LEU C 3  360 ? 11.739   -26.002 9.139   1.00 90.69 360 C 1 
ATOM   11169 O O    . LEU C 3  360 ? 12.929   -25.713 9.017   1.00 88.29 360 C 1 
ATOM   11170 C CB   . LEU C 3  360 ? 11.100   -27.874 10.748  1.00 90.31 360 C 1 
ATOM   11171 C CG   . LEU C 3  360 ? 12.484   -28.545 10.874  1.00 84.82 360 C 1 
ATOM   11172 C CD1  . LEU C 3  360 ? 13.105   -28.280 12.242  1.00 78.41 360 C 1 
ATOM   11173 C CD2  . LEU C 3  360 ? 12.354   -30.057 10.710  1.00 78.92 360 C 1 
ATOM   11174 N N    . GLY C 3  361 ? 10.911   -26.022 8.105   1.00 89.44 361 C 1 
ATOM   11175 C CA   . GLY C 3  361 ? 11.319   -25.674 6.744   1.00 87.71 361 C 1 
ATOM   11176 C C    . GLY C 3  361 ? 11.564   -24.180 6.535   1.00 88.15 361 C 1 
ATOM   11177 O O    . GLY C 3  361 ? 12.587   -23.790 5.968   1.00 85.53 361 C 1 
ATOM   11178 N N    . THR C 3  362 ? 10.649   -23.346 7.018   1.00 89.63 362 C 1 
ATOM   11179 C CA   . THR C 3  362 ? 10.653   -21.897 6.763   1.00 88.11 362 C 1 
ATOM   11180 C C    . THR C 3  362 ? 11.523   -21.100 7.733   1.00 87.26 362 C 1 
ATOM   11181 O O    . THR C 3  362 ? 11.986   -20.024 7.371   1.00 83.41 362 C 1 
ATOM   11182 C CB   . THR C 3  362 ? 9.232    -21.321 6.807   1.00 87.12 362 C 1 
ATOM   11183 O OG1  . THR C 3  362 ? 8.662    -21.503 8.083   1.00 79.90 362 C 1 
ATOM   11184 C CG2  . THR C 3  362 ? 8.295    -21.951 5.776   1.00 79.90 362 C 1 
ATOM   11185 N N    . SER C 3  363 ? 11.731   -21.605 8.957   1.00 88.09 363 C 1 
ATOM   11186 C CA   . SER C 3  363 ? 12.324   -20.859 10.082  1.00 87.54 363 C 1 
ATOM   11187 C C    . SER C 3  363 ? 11.635   -19.518 10.388  1.00 87.34 363 C 1 
ATOM   11188 O O    . SER C 3  363 ? 12.268   -18.575 10.854  1.00 82.17 363 C 1 
ATOM   11189 C CB   . SER C 3  363 ? 13.853   -20.754 9.959   1.00 85.46 363 C 1 
ATOM   11190 O OG   . SER C 3  363 ? 14.264   -19.893 8.923   1.00 75.25 363 C 1 
ATOM   11191 N N    . SER C 3  364 ? 10.329   -19.424 10.107  1.00 85.36 364 C 1 
ATOM   11192 C CA   . SER C 3  364 ? 9.528    -18.222 10.345  1.00 85.35 364 C 1 
ATOM   11193 C C    . SER C 3  364 ? 8.167    -18.593 10.933  1.00 85.98 364 C 1 
ATOM   11194 O O    . SER C 3  364 ? 7.347    -19.223 10.264  1.00 83.93 364 C 1 
ATOM   11195 C CB   . SER C 3  364 ? 9.366    -17.450 9.034   1.00 83.75 364 C 1 
ATOM   11196 O OG   . SER C 3  364 ? 8.522    -16.333 9.204   1.00 76.94 364 C 1 
ATOM   11197 N N    . SER C 3  365 ? 7.907    -18.176 12.178  1.00 85.65 365 C 1 
ATOM   11198 C CA   . SER C 3  365 ? 6.603    -18.393 12.812  1.00 85.56 365 C 1 
ATOM   11199 C C    . SER C 3  365 ? 5.496    -17.593 12.125  1.00 86.53 365 C 1 
ATOM   11200 O O    . SER C 3  365 ? 4.402    -18.118 11.923  1.00 84.06 365 C 1 
ATOM   11201 C CB   . SER C 3  365 ? 6.669    -18.069 14.311  1.00 83.47 365 C 1 
ATOM   11202 O OG   . SER C 3  365 ? 7.053    -16.733 14.512  1.00 74.69 365 C 1 
ATOM   11203 N N    . SER C 3  366 ? 5.797    -16.380 11.662  1.00 84.28 366 C 1 
ATOM   11204 C CA   . SER C 3  366 ? 4.860    -15.560 10.892  1.00 83.40 366 C 1 
ATOM   11205 C C    . SER C 3  366 ? 4.453    -16.231 9.577   1.00 85.18 366 C 1 
ATOM   11206 O O    . SER C 3  366 ? 3.268    -16.355 9.298   1.00 82.75 366 C 1 
ATOM   11207 C CB   . SER C 3  366 ? 5.456    -14.181 10.597  1.00 79.84 366 C 1 
ATOM   11208 O OG   . SER C 3  366 ? 5.728    -13.494 11.795  1.00 69.59 366 C 1 
ATOM   11209 N N    . ALA C 3  367 ? 5.413    -16.731 8.800   1.00 85.89 367 C 1 
ATOM   11210 C CA   . ALA C 3  367 ? 5.106    -17.429 7.552   1.00 85.86 367 C 1 
ATOM   11211 C C    . ALA C 3  367 ? 4.352    -18.753 7.781   1.00 87.58 367 C 1 
ATOM   11212 O O    . ALA C 3  367 ? 3.590    -19.191 6.927   1.00 85.88 367 C 1 
ATOM   11213 C CB   . ALA C 3  367 ? 6.408    -17.656 6.778   1.00 84.44 367 C 1 
ATOM   11214 N N    . THR C 3  368 ? 4.536    -19.380 8.942   1.00 89.39 368 C 1 
ATOM   11215 C CA   . THR C 3  368 ? 3.843    -20.626 9.311   1.00 90.47 368 C 1 
ATOM   11216 C C    . THR C 3  368 ? 2.429    -20.384 9.848   1.00 91.21 368 C 1 
ATOM   11217 O O    . THR C 3  368 ? 1.586    -21.275 9.766   1.00 89.55 368 C 1 
ATOM   11218 C CB   . THR C 3  368 ? 4.681    -21.428 10.316  1.00 89.98 368 C 1 
ATOM   11219 O OG1  . THR C 3  368 ? 5.984    -21.621 9.805   1.00 78.28 368 C 1 
ATOM   11220 C CG2  . THR C 3  368 ? 4.126    -22.827 10.571  1.00 78.18 368 C 1 
ATOM   11221 N N    . LEU C 3  369 ? 2.137    -19.180 10.344  1.00 90.04 369 C 1 
ATOM   11222 C CA   . LEU C 3  369 ? 0.864    -18.819 10.976  1.00 90.24 369 C 1 
ATOM   11223 C C    . LEU C 3  369 ? -0.389   -19.248 10.184  1.00 91.18 369 C 1 
ATOM   11224 O O    . LEU C 3  369 ? -1.279   -19.843 10.790  1.00 90.34 369 C 1 
ATOM   11225 C CB   . LEU C 3  369 ? 0.881    -17.308 11.281  1.00 88.94 369 C 1 
ATOM   11226 C CG   . LEU C 3  369 ? -0.357   -16.783 12.036  1.00 87.29 369 C 1 
ATOM   11227 C CD1  . LEU C 3  369 ? -0.469   -17.385 13.431  1.00 81.39 369 C 1 
ATOM   11228 C CD2  . LEU C 3  369 ? -0.273   -15.264 12.171  1.00 81.62 369 C 1 
ATOM   11229 N N    . PRO C 3  370 ? -0.482   -19.053 8.855   1.00 90.45 370 C 1 
ATOM   11230 C CA   . PRO C 3  370 ? -1.646   -19.513 8.091   1.00 89.02 370 C 1 
ATOM   11231 C C    . PRO C 3  370 ? -1.888   -21.025 8.192   1.00 89.96 370 C 1 
ATOM   11232 O O    . PRO C 3  370 ? -3.023   -21.479 8.310   1.00 88.55 370 C 1 
ATOM   11233 C CB   . PRO C 3  370 ? -1.370   -19.088 6.642   1.00 86.94 370 C 1 
ATOM   11234 C CG   . PRO C 3  370 ? -0.386   -17.940 6.762   1.00 86.44 370 C 1 
ATOM   11235 C CD   . PRO C 3  370 ? 0.430    -18.324 7.988   1.00 88.67 370 C 1 
ATOM   11236 N N    . ILE C 3  371 ? -0.817   -21.820 8.180   1.00 92.12 371 C 1 
ATOM   11237 C CA   . ILE C 3  371 ? -0.900   -23.283 8.298   1.00 91.36 371 C 1 
ATOM   11238 C C    . ILE C 3  371 ? -1.228   -23.693 9.737   1.00 91.56 371 C 1 
ATOM   11239 O O    . ILE C 3  371 ? -2.012   -24.616 9.946   1.00 90.51 371 C 1 
ATOM   11240 C CB   . ILE C 3  371 ? 0.390    -23.949 7.766   1.00 90.56 371 C 1 
ATOM   11241 C CG1  . ILE C 3  371 ? 0.592    -23.552 6.280   1.00 86.42 371 C 1 
ATOM   11242 C CG2  . ILE C 3  371 ? 0.323    -25.477 7.925   1.00 85.10 371 C 1 
ATOM   11243 C CD1  . ILE C 3  371 ? 1.795    -24.189 5.591   1.00 78.20 371 C 1 
ATOM   11244 N N    . THR C 3  372 ? -0.698   -22.977 10.733  1.00 93.31 372 C 1 
ATOM   11245 C CA   . THR C 3  372 ? -1.014   -23.199 12.153  1.00 93.21 372 C 1 
ATOM   11246 C C    . THR C 3  372 ? -2.504   -22.995 12.429  1.00 93.29 372 C 1 
ATOM   11247 O O    . THR C 3  372 ? -3.121   -23.833 13.080  1.00 92.14 372 C 1 
ATOM   11248 C CB   . THR C 3  372 ? -0.183   -22.285 13.063  1.00 93.03 372 C 1 
ATOM   11249 O OG1  . THR C 3  372 ? 1.180    -22.349 12.724  1.00 82.63 372 C 1 
ATOM   11250 C CG2  . THR C 3  372 ? -0.279   -22.694 14.527  1.00 82.02 372 C 1 
ATOM   11251 N N    . PHE C 3  373 ? -3.109   -21.936 11.872  1.00 93.21 373 C 1 
ATOM   11252 C CA   . PHE C 3  373 ? -4.559   -21.720 11.929  1.00 92.95 373 C 1 
ATOM   11253 C C    . PHE C 3  373 ? -5.327   -22.924 11.396  1.00 92.56 373 C 1 
ATOM   11254 O O    . PHE C 3  373 ? -6.167   -23.486 12.100  1.00 90.83 373 C 1 
ATOM   11255 C CB   . PHE C 3  373 ? -4.938   -20.479 11.118  1.00 92.21 373 C 1 
ATOM   11256 C CG   . PHE C 3  373 ? -5.119   -19.245 11.958  1.00 92.27 373 C 1 
ATOM   11257 C CD1  . PHE C 3  373 ? -6.339   -19.026 12.619  1.00 85.74 373 C 1 
ATOM   11258 C CD2  . PHE C 3  373 ? -4.088   -18.302 12.066  1.00 85.12 373 C 1 
ATOM   11259 C CE1  . PHE C 3  373 ? -6.530   -17.867 13.385  1.00 85.31 373 C 1 
ATOM   11260 C CE2  . PHE C 3  373 ? -4.276   -17.143 12.834  1.00 84.05 373 C 1 
ATOM   11261 C CZ   . PHE C 3  373 ? -5.498   -16.924 13.491  1.00 89.30 373 C 1 
ATOM   11262 N N    . LYS C 3  374 ? -4.994   -23.359 10.185  1.00 92.59 374 C 1 
ATOM   11263 C CA   . LYS C 3  374 ? -5.701   -24.470 9.558   1.00 91.11 374 C 1 
ATOM   11264 C C    . LYS C 3  374 ? -5.570   -25.769 10.356  1.00 90.95 374 C 1 
ATOM   11265 O O    . LYS C 3  374 ? -6.559   -26.465 10.565  1.00 89.21 374 C 1 
ATOM   11266 C CB   . LYS C 3  374 ? -5.223   -24.621 8.108   1.00 89.79 374 C 1 
ATOM   11267 C CG   . LYS C 3  374 ? -6.135   -25.630 7.411   1.00 82.45 374 C 1 
ATOM   11268 C CD   . LYS C 3  374 ? -5.881   -25.764 5.921   1.00 77.45 374 C 1 
ATOM   11269 C CE   . LYS C 3  374 ? -6.896   -26.810 5.464   1.00 70.87 374 C 1 
ATOM   11270 N NZ   . LYS C 3  374 ? -6.907   -27.055 4.024   1.00 63.30 374 C 1 
ATOM   11271 N N    . CYS C 3  375 ? -4.374   -26.086 10.844  1.00 92.35 375 C 1 
ATOM   11272 C CA   . CYS C 3  375 ? -4.150   -27.286 11.648  1.00 91.65 375 C 1 
ATOM   11273 C C    . CYS C 3  375 ? -4.947   -27.273 12.960  1.00 91.69 375 C 1 
ATOM   11274 O O    . CYS C 3  375 ? -5.501   -28.299 13.346  1.00 90.08 375 C 1 
ATOM   11275 C CB   . CYS C 3  375 ? -2.653   -27.438 11.935  1.00 90.98 375 C 1 
ATOM   11276 S SG   . CYS C 3  375 ? -1.753   -27.917 10.439  1.00 86.84 375 C 1 
ATOM   11277 N N    . LEU C 3  376 ? -5.015   -26.132 13.640  1.00 93.70 376 C 1 
ATOM   11278 C CA   . LEU C 3  376 ? -5.768   -26.026 14.891  1.00 93.85 376 C 1 
ATOM   11279 C C    . LEU C 3  376 ? -7.283   -26.075 14.676  1.00 93.56 376 C 1 
ATOM   11280 O O    . LEU C 3  376 ? -7.970   -26.798 15.394  1.00 91.25 376 C 1 
ATOM   11281 C CB   . LEU C 3  376 ? -5.355   -24.753 15.637  1.00 93.53 376 C 1 
ATOM   11282 C CG   . LEU C 3  376 ? -4.064   -24.940 16.448  1.00 91.83 376 C 1 
ATOM   11283 C CD1  . LEU C 3  376 ? -3.568   -23.591 16.922  1.00 84.84 376 C 1 
ATOM   11284 C CD2  . LEU C 3  376 ? -4.297   -25.798 17.695  1.00 84.34 376 C 1 
ATOM   11285 N N    . GLU C 3  377 ? -7.796   -25.349 13.691  1.00 92.65 377 C 1 
ATOM   11286 C CA   . GLU C 3  377 ? -9.236   -25.271 13.438  1.00 92.08 377 C 1 
ATOM   11287 C C    . GLU C 3  377 ? -9.798   -26.558 12.819  1.00 91.71 377 C 1 
ATOM   11288 O O    . GLU C 3  377 ? -10.824  -27.058 13.272  1.00 88.75 377 C 1 
ATOM   11289 C CB   . GLU C 3  377 ? -9.557   -24.057 12.557  1.00 91.02 377 C 1 
ATOM   11290 C CG   . GLU C 3  377 ? -9.281   -22.727 13.276  1.00 88.23 377 C 1 
ATOM   11291 C CD   . GLU C 3  377 ? -9.705   -21.479 12.492  1.00 87.66 377 C 1 
ATOM   11292 O OE1  . GLU C 3  377 ? -9.529   -20.368 13.044  1.00 80.25 377 C 1 
ATOM   11293 O OE2  . GLU C 3  377 ? -10.270  -21.606 11.380  1.00 81.54 377 C 1 
ATOM   11294 N N    . GLU C 3  378 ? -9.128   -27.125 11.817  1.00 90.98 378 C 1 
ATOM   11295 C CA   . GLU C 3  378 ? -9.632   -28.301 11.101  1.00 89.72 378 C 1 
ATOM   11296 C C    . GLU C 3  378 ? -9.209   -29.625 11.753  1.00 89.58 378 C 1 
ATOM   11297 O O    . GLU C 3  378 ? -10.037  -30.519 11.927  1.00 85.82 378 C 1 
ATOM   11298 C CB   . GLU C 3  378 ? -9.191   -28.283 9.625   1.00 87.83 378 C 1 
ATOM   11299 C CG   . GLU C 3  378 ? -9.763   -27.113 8.808   1.00 80.93 378 C 1 
ATOM   11300 C CD   . GLU C 3  378 ? -9.350   -27.139 7.321   1.00 76.02 378 C 1 
ATOM   11301 O OE1  . GLU C 3  378 ? -9.763   -26.236 6.566   1.00 67.93 378 C 1 
ATOM   11302 O OE2  . GLU C 3  378 ? -8.573   -28.031 6.893   1.00 69.48 378 C 1 
ATOM   11303 N N    . ASN C 3  379 ? -7.942   -29.780 12.122  1.00 91.29 379 C 1 
ATOM   11304 C CA   . ASN C 3  379 ? -7.443   -31.062 12.620  1.00 90.61 379 C 1 
ATOM   11305 C C    . ASN C 3  379 ? -7.737   -31.271 14.107  1.00 90.80 379 C 1 
ATOM   11306 O O    . ASN C 3  379 ? -8.096   -32.376 14.510  1.00 86.43 379 C 1 
ATOM   11307 C CB   . ASN C 3  379 ? -5.936   -31.206 12.345  1.00 88.47 379 C 1 
ATOM   11308 C CG   . ASN C 3  379 ? -5.565   -31.181 10.874  1.00 87.15 379 C 1 
ATOM   11309 O OD1  . ASN C 3  379 ? -6.349   -31.444 9.985   1.00 78.34 379 C 1 
ATOM   11310 N ND2  . ASN C 3  379 ? -4.311   -30.897 10.589  1.00 79.03 379 C 1 
ATOM   11311 N N    . ASN C 3  380 ? -7.583   -30.230 14.913  1.00 92.39 380 C 1 
ATOM   11312 C CA   . ASN C 3  380 ? -7.785   -30.308 16.361  1.00 92.87 380 C 1 
ATOM   11313 C C    . ASN C 3  380 ? -9.162   -29.800 16.818  1.00 92.73 380 C 1 
ATOM   11314 O O    . ASN C 3  380 ? -9.548   -30.072 17.953  1.00 87.15 380 C 1 
ATOM   11315 C CB   . ASN C 3  380 ? -6.632   -29.593 17.076  1.00 91.76 380 C 1 
ATOM   11316 C CG   . ASN C 3  380 ? -5.306   -30.336 16.968  1.00 91.85 380 C 1 
ATOM   11317 O OD1  . ASN C 3  380 ? -5.227   -31.528 16.732  1.00 82.07 380 C 1 
ATOM   11318 N ND2  . ASN C 3  380 ? -4.211   -29.649 17.206  1.00 82.09 380 C 1 
ATOM   11319 N N    . GLY C 3  381 ? -9.901   -29.111 15.960  1.00 90.55 381 C 1 
ATOM   11320 C CA   . GLY C 3  381 ? -11.239  -28.605 16.263  1.00 91.01 381 C 1 
ATOM   11321 C C    . GLY C 3  381 ? -11.266  -27.553 17.373  1.00 91.88 381 C 1 
ATOM   11322 O O    . GLY C 3  381 ? -12.201  -27.533 18.169  1.00 86.74 381 C 1 
ATOM   11323 N N    . VAL C 3  382 ? -10.224  -26.728 17.462  1.00 92.72 382 C 1 
ATOM   11324 C CA   . VAL C 3  382 ? -10.176  -25.608 18.414  1.00 93.15 382 C 1 
ATOM   11325 C C    . VAL C 3  382 ? -11.144  -24.518 17.955  1.00 92.88 382 C 1 
ATOM   11326 O O    . VAL C 3  382 ? -11.240  -24.220 16.763  1.00 90.57 382 C 1 
ATOM   11327 C CB   . VAL C 3  382 ? -8.745   -25.064 18.578  1.00 92.43 382 C 1 
ATOM   11328 C CG1  . VAL C 3  382 ? -8.677   -23.931 19.607  1.00 85.27 382 C 1 
ATOM   11329 C CG2  . VAL C 3  382 ? -7.785   -26.159 19.055  1.00 85.72 382 C 1 
ATOM   11330 N N    . ASP C 3  383 ? -11.852  -23.906 18.901  1.00 91.28 383 C 1 
ATOM   11331 C CA   . ASP C 3  383 ? -12.842  -22.871 18.611  1.00 91.11 383 C 1 
ATOM   11332 C C    . ASP C 3  383 ? -12.203  -21.668 17.891  1.00 91.37 383 C 1 
ATOM   11333 O O    . ASP C 3  383 ? -11.208  -21.096 18.353  1.00 89.43 383 C 1 
ATOM   11334 C CB   . ASP C 3  383 ? -13.532  -22.445 19.914  1.00 89.45 383 C 1 
ATOM   11335 C CG   . ASP C 3  383 ? -14.757  -21.552 19.690  1.00 86.51 383 C 1 
ATOM   11336 O OD1  . ASP C 3  383 ? -14.622  -20.445 19.133  1.00 77.87 383 C 1 
ATOM   11337 O OD2  . ASP C 3  383 ? -15.866  -21.933 20.118  1.00 77.48 383 C 1 
ATOM   11338 N N    . LYS C 3  384 ? -12.810  -21.241 16.781  1.00 89.72 384 C 1 
ATOM   11339 C CA   . LYS C 3  384 ? -12.329  -20.110 15.969  1.00 89.67 384 C 1 
ATOM   11340 C C    . LYS C 3  384 ? -12.205  -18.812 16.776  1.00 89.83 384 C 1 
ATOM   11341 O O    . LYS C 3  384 ? -11.324  -18.007 16.506  1.00 86.58 384 C 1 
ATOM   11342 C CB   . LYS C 3  384 ? -13.248  -19.886 14.753  1.00 87.41 384 C 1 
ATOM   11343 C CG   . LYS C 3  384 ? -13.180  -21.018 13.713  1.00 83.33 384 C 1 
ATOM   11344 C CD   . LYS C 3  384 ? -13.905  -20.643 12.407  1.00 80.99 384 C 1 
ATOM   11345 C CE   . LYS C 3  384 ? -13.726  -21.748 11.356  1.00 72.61 384 C 1 
ATOM   11346 N NZ   . LYS C 3  384 ? -14.141  -21.331 9.987   1.00 66.10 384 C 1 
ATOM   11347 N N    . ARG C 3  385 ? -13.045  -18.597 17.786  1.00 89.52 385 C 1 
ATOM   11348 C CA   . ARG C 3  385 ? -12.963  -17.407 18.656  1.00 88.30 385 C 1 
ATOM   11349 C C    . ARG C 3  385 ? -11.669  -17.386 19.479  1.00 88.76 385 C 1 
ATOM   11350 O O    . ARG C 3  385 ? -11.172  -16.313 19.806  1.00 86.67 385 C 1 
ATOM   11351 C CB   . ARG C 3  385 ? -14.181  -17.364 19.590  1.00 86.86 385 C 1 
ATOM   11352 C CG   . ARG C 3  385 ? -15.519  -17.215 18.835  1.00 84.05 385 C 1 
ATOM   11353 C CD   . ARG C 3  385 ? -16.713  -17.369 19.777  1.00 82.96 385 C 1 
ATOM   11354 N NE   . ARG C 3  385 ? -16.883  -18.771 20.179  1.00 81.05 385 C 1 
ATOM   11355 C CZ   . ARG C 3  385 ? -17.938  -19.316 20.772  1.00 79.63 385 C 1 
ATOM   11356 N NH1  . ARG C 3  385 ? -18.982  -18.626 21.133  1.00 71.00 385 C 1 
ATOM   11357 N NH2  . ARG C 3  385 ? -17.960  -20.587 21.001  1.00 73.56 385 C 1 
ATOM   11358 N N    . VAL C 3  386 ? -11.118  -18.562 19.788  1.00 91.42 386 C 1 
ATOM   11359 C CA   . VAL C 3  386 ? -9.861   -18.709 20.531  1.00 91.92 386 C 1 
ATOM   11360 C C    . VAL C 3  386 ? -8.658   -18.628 19.595  1.00 92.19 386 C 1 
ATOM   11361 O O    . VAL C 3  386 ? -7.739   -17.854 19.866  1.00 90.68 386 C 1 
ATOM   11362 C CB   . VAL C 3  386 ? -9.840   -20.019 21.339  1.00 91.26 386 C 1 
ATOM   11363 C CG1  . VAL C 3  386 ? -8.548   -20.149 22.150  1.00 84.08 386 C 1 
ATOM   11364 C CG2  . VAL C 3  386 ? -11.015  -20.094 22.313  1.00 84.97 386 C 1 
ATOM   11365 N N    . THR C 3  387 ? -8.659   -19.365 18.485  1.00 93.05 387 C 1 
ATOM   11366 C CA   . THR C 3  387 ? -7.532   -19.352 17.536  1.00 93.28 387 C 1 
ATOM   11367 C C    . THR C 3  387 ? -7.306   -17.964 16.941  1.00 93.24 387 C 1 
ATOM   11368 O O    . THR C 3  387 ? -6.174   -17.491 16.918  1.00 91.56 387 C 1 
ATOM   11369 C CB   . THR C 3  387 ? -7.705   -20.368 16.398  1.00 92.60 387 C 1 
ATOM   11370 O OG1  . THR C 3  387 ? -8.894   -20.111 15.688  1.00 80.60 387 C 1 
ATOM   11371 C CG2  . THR C 3  387 ? -7.774   -21.804 16.910  1.00 80.72 387 C 1 
ATOM   11372 N N    . ARG C 3  388 ? -8.379   -17.269 16.560  1.00 91.73 388 C 1 
ATOM   11373 C CA   . ARG C 3  388 ? -8.328   -15.909 16.000  1.00 91.47 388 C 1 
ATOM   11374 C C    . ARG C 3  388 ? -7.731   -14.873 16.966  1.00 91.54 388 C 1 
ATOM   11375 O O    . ARG C 3  388 ? -7.219   -13.857 16.510  1.00 89.18 388 C 1 
ATOM   11376 C CB   . ARG C 3  388 ? -9.741   -15.481 15.564  1.00 90.64 388 C 1 
ATOM   11377 C CG   . ARG C 3  388 ? -10.227  -16.180 14.280  1.00 88.80 388 C 1 
ATOM   11378 C CD   . ARG C 3  388 ? -11.708  -15.873 14.029  1.00 86.73 388 C 1 
ATOM   11379 N NE   . ARG C 3  388 ? -12.216  -16.482 12.778  1.00 84.61 388 C 1 
ATOM   11380 C CZ   . ARG C 3  388 ? -13.416  -16.285 12.237  1.00 80.87 388 C 1 
ATOM   11381 N NH1  . ARG C 3  388 ? -14.327  -15.539 12.784  1.00 73.56 388 C 1 
ATOM   11382 N NH2  . ARG C 3  388 ? -13.733  -16.841 11.109  1.00 75.55 388 C 1 
ATOM   11383 N N    . PHE C 3  389 ? -7.776   -15.123 18.262  1.00 91.59 389 C 1 
ATOM   11384 C CA   . PHE C 3  389 ? -7.164   -14.261 19.275  1.00 90.73 389 C 1 
ATOM   11385 C C    . PHE C 3  389 ? -5.760   -14.736 19.676  1.00 91.46 389 C 1 
ATOM   11386 O O    . PHE C 3  389 ? -4.801   -13.968 19.615  1.00 89.58 389 C 1 
ATOM   11387 C CB   . PHE C 3  389 ? -8.105   -14.175 20.485  1.00 88.79 389 C 1 
ATOM   11388 C CG   . PHE C 3  389 ? -7.529   -13.346 21.611  1.00 86.15 389 C 1 
ATOM   11389 C CD1  . PHE C 3  389 ? -6.877   -13.973 22.690  1.00 79.26 389 C 1 
ATOM   11390 C CD2  . PHE C 3  389 ? -7.579   -11.944 21.551  1.00 78.65 389 C 1 
ATOM   11391 C CE1  . PHE C 3  389 ? -6.270   -13.201 23.692  1.00 74.58 389 C 1 
ATOM   11392 C CE2  . PHE C 3  389 ? -6.973   -11.169 22.552  1.00 73.54 389 C 1 
ATOM   11393 C CZ   . PHE C 3  389 ? -6.313   -11.798 23.618  1.00 74.82 389 C 1 
ATOM   11394 N N    . VAL C 3  390 ? -5.631   -15.997 20.075  1.00 92.11 390 C 1 
ATOM   11395 C CA   . VAL C 3  390 ? -4.394   -16.518 20.678  1.00 92.06 390 C 1 
ATOM   11396 C C    . VAL C 3  390 ? -3.254   -16.625 19.664  1.00 92.00 390 C 1 
ATOM   11397 O O    . VAL C 3  390 ? -2.130   -16.261 19.991  1.00 90.27 390 C 1 
ATOM   11398 C CB   . VAL C 3  390 ? -4.654   -17.864 21.385  1.00 91.45 390 C 1 
ATOM   11399 C CG1  . VAL C 3  390 ? -3.373   -18.490 21.950  1.00 84.90 390 C 1 
ATOM   11400 C CG2  . VAL C 3  390 ? -5.612   -17.678 22.567  1.00 85.78 390 C 1 
ATOM   11401 N N    . LEU C 3  391 ? -3.512   -17.082 18.442  1.00 92.49 391 C 1 
ATOM   11402 C CA   . LEU C 3  391 ? -2.446   -17.313 17.460  1.00 92.32 391 C 1 
ATOM   11403 C C    . LEU C 3  391 ? -1.761   -16.034 16.947  1.00 92.05 391 C 1 
ATOM   11404 O O    . LEU C 3  391 ? -0.533   -15.988 16.972  1.00 90.20 391 C 1 
ATOM   11405 C CB   . LEU C 3  391 ? -2.943   -18.177 16.294  1.00 91.60 391 C 1 
ATOM   11406 C CG   . LEU C 3  391 ? -3.318   -19.622 16.650  1.00 91.01 391 C 1 
ATOM   11407 C CD1  . LEU C 3  391 ? -3.799   -20.312 15.372  1.00 86.42 391 C 1 
ATOM   11408 C CD2  . LEU C 3  391 ? -2.132   -20.401 17.219  1.00 86.09 391 C 1 
ATOM   11409 N N    . PRO C 3  392 ? -2.487   -14.980 16.510  1.00 91.38 392 C 1 
ATOM   11410 C CA   . PRO C 3  392 ? -1.823   -13.764 16.034  1.00 89.73 392 C 1 
ATOM   11411 C C    . PRO C 3  392 ? -1.057   -13.033 17.137  1.00 89.30 392 C 1 
ATOM   11412 O O    . PRO C 3  392 ? 0.006    -12.471 16.882  1.00 86.06 392 C 1 
ATOM   11413 C CB   . PRO C 3  392 ? -2.931   -12.878 15.453  1.00 87.88 392 C 1 
ATOM   11414 C CG   . PRO C 3  392 ? -4.074   -13.841 15.191  1.00 87.79 392 C 1 
ATOM   11415 C CD   . PRO C 3  392 ? -3.915   -14.868 16.302  1.00 90.51 392 C 1 
ATOM   11416 N N    . VAL C 3  393 ? -1.584   -13.043 18.363  1.00 90.71 393 C 1 
ATOM   11417 C CA   . VAL C 3  393 ? -0.892   -12.468 19.521  1.00 89.31 393 C 1 
ATOM   11418 C C    . VAL C 3  393 ? 0.329    -13.321 19.883  1.00 88.43 393 C 1 
ATOM   11419 O O    . VAL C 3  393 ? 1.428    -12.781 19.995  1.00 86.03 393 C 1 
ATOM   11420 C CB   . VAL C 3  393 ? -1.849   -12.286 20.717  1.00 88.51 393 C 1 
ATOM   11421 C CG1  . VAL C 3  393 ? -1.119   -11.689 21.926  1.00 82.57 393 C 1 
ATOM   11422 C CG2  . VAL C 3  393 ? -2.996   -11.328 20.377  1.00 84.25 393 C 1 
ATOM   11423 N N    . GLY C 3  394 ? 0.164    -14.632 19.990  1.00 90.58 394 C 1 
ATOM   11424 C CA   . GLY C 3  394 ? 1.241    -15.567 20.306  1.00 89.86 394 C 1 
ATOM   11425 C C    . GLY C 3  394 ? 2.407    -15.490 19.325  1.00 89.60 394 C 1 
ATOM   11426 O O    . GLY C 3  394 ? 3.547    -15.299 19.738  1.00 86.25 394 C 1 
ATOM   11427 N N    . ALA C 3  395 ? 2.124    -15.502 18.022  1.00 88.93 395 C 1 
ATOM   11428 C CA   . ALA C 3  395 ? 3.143    -15.417 16.973  1.00 87.30 395 C 1 
ATOM   11429 C C    . ALA C 3  395 ? 3.975    -14.119 16.994  1.00 86.33 395 C 1 
ATOM   11430 O O    . ALA C 3  395 ? 4.994    -14.034 16.305  1.00 81.84 395 C 1 
ATOM   11431 C CB   . ALA C 3  395 ? 2.456    -15.599 15.618  1.00 86.11 395 C 1 
ATOM   11432 N N    . THR C 3  396 ? 3.561    -13.120 17.761  1.00 85.80 396 C 1 
ATOM   11433 C CA   . THR C 3  396 ? 4.273    -11.839 17.909  1.00 84.01 396 C 1 
ATOM   11434 C C    . THR C 3  396 ? 4.929    -11.651 19.274  1.00 84.01 396 C 1 
ATOM   11435 O O    . THR C 3  396 ? 5.969    -11.000 19.345  1.00 80.22 396 C 1 
ATOM   11436 C CB   . THR C 3  396 ? 3.363    -10.643 17.606  1.00 81.83 396 C 1 
ATOM   11437 O OG1  . THR C 3  396 ? 2.197    -10.639 18.391  1.00 71.28 396 C 1 
ATOM   11438 C CG2  . THR C 3  396 ? 2.924    -10.613 16.150  1.00 71.45 396 C 1 
ATOM   11439 N N    . ILE C 3  397 ? 4.367    -12.216 20.341  1.00 85.33 397 C 1 
ATOM   11440 C CA   . ILE C 3  397 ? 4.884    -12.008 21.707  1.00 84.56 397 C 1 
ATOM   11441 C C    . ILE C 3  397 ? 5.355    -13.286 22.412  1.00 84.70 397 C 1 
ATOM   11442 O O    . ILE C 3  397 ? 6.182    -13.200 23.312  1.00 81.01 397 C 1 
ATOM   11443 C CB   . ILE C 3  397 ? 3.880    -11.225 22.583  1.00 82.12 397 C 1 
ATOM   11444 C CG1  . ILE C 3  397 ? 2.639    -12.059 22.965  1.00 77.18 397 C 1 
ATOM   11445 C CG2  . ILE C 3  397 ? 3.485    -9.895  21.912  1.00 73.28 397 C 1 
ATOM   11446 C CD1  . ILE C 3  397 ? 1.760    -11.390 24.026  1.00 70.42 397 C 1 
ATOM   11447 N N    . ASN C 3  398 ? 4.858    -14.458 22.030  1.00 86.97 398 C 1 
ATOM   11448 C CA   . ASN C 3  398 ? 5.165    -15.728 22.684  1.00 87.90 398 C 1 
ATOM   11449 C C    . ASN C 3  398 ? 6.270    -16.493 21.943  1.00 87.63 398 C 1 
ATOM   11450 O O    . ASN C 3  398 ? 6.020    -17.437 21.192  1.00 83.03 398 C 1 
ATOM   11451 C CB   . ASN C 3  398 ? 3.877    -16.542 22.831  1.00 86.51 398 C 1 
ATOM   11452 C CG   . ASN C 3  398 ? 4.104    -17.781 23.676  1.00 85.01 398 C 1 
ATOM   11453 O OD1  . ASN C 3  398 ? 4.645    -17.722 24.762  1.00 76.44 398 C 1 
ATOM   11454 N ND2  . ASN C 3  398 ? 3.675    -18.929 23.206  1.00 75.69 398 C 1 
ATOM   11455 N N    . MET C 3  399 ? 7.510    -16.078 22.166  1.00 86.93 399 C 1 
ATOM   11456 C CA   . MET C 3  399 ? 8.695    -16.640 21.515  1.00 87.42 399 C 1 
ATOM   11457 C C    . MET C 3  399 ? 9.498    -17.519 22.486  1.00 89.07 399 C 1 
ATOM   11458 O O    . MET C 3  399 ? 10.670   -17.251 22.754  1.00 85.48 399 C 1 
ATOM   11459 C CB   . MET C 3  399 ? 9.537    -15.502 20.925  1.00 84.15 399 C 1 
ATOM   11460 C CG   . MET C 3  399 ? 8.813    -14.701 19.846  1.00 80.60 399 C 1 
ATOM   11461 S SD   . MET C 3  399 ? 8.678    -15.531 18.241  1.00 73.43 399 C 1 
ATOM   11462 C CE   . MET C 3  399 ? 7.831    -14.224 17.320  1.00 65.09 399 C 1 
ATOM   11463 N N    . ASP C 3  400 ? 8.905    -18.581 23.004  1.00 90.71 400 C 1 
ATOM   11464 C CA   . ASP C 3  400 ? 9.529    -19.457 24.012  1.00 91.41 400 C 1 
ATOM   11465 C C    . ASP C 3  400 ? 10.905   -19.992 23.584  1.00 92.34 400 C 1 
ATOM   11466 O O    . ASP C 3  400 ? 11.878   -19.945 24.339  1.00 89.22 400 C 1 
ATOM   11467 C CB   . ASP C 3  400 ? 8.608    -20.660 24.300  1.00 89.59 400 C 1 
ATOM   11468 C CG   . ASP C 3  400 ? 7.346    -20.334 25.098  1.00 89.08 400 C 1 
ATOM   11469 O OD1  . ASP C 3  400 ? 7.249    -19.232 25.660  1.00 80.64 400 C 1 
ATOM   11470 O OD2  . ASP C 3  400 ? 6.490    -21.242 25.202  1.00 82.43 400 C 1 
ATOM   11471 N N    . GLY C 3  401 ? 11.011   -20.475 22.353  1.00 91.51 401 C 1 
ATOM   11472 C CA   . GLY C 3  401 ? 12.271   -20.975 21.801  1.00 91.79 401 C 1 
ATOM   11473 C C    . GLY C 3  401 ? 13.327   -19.884 21.640  1.00 92.31 401 C 1 
ATOM   11474 O O    . GLY C 3  401 ? 14.515   -20.136 21.848  1.00 90.31 401 C 1 
ATOM   11475 N N    . THR C 3  402 ? 12.912   -18.662 21.321  1.00 90.79 402 C 1 
ATOM   11476 C CA   . THR C 3  402 ? 13.809   -17.499 21.214  1.00 90.32 402 C 1 
ATOM   11477 C C    . THR C 3  402 ? 14.282   -17.046 22.596  1.00 90.49 402 C 1 
ATOM   11478 O O    . THR C 3  402 ? 15.476   -16.856 22.789  1.00 89.32 402 C 1 
ATOM   11479 C CB   . THR C 3  402 ? 13.133   -16.343 20.459  1.00 89.31 402 C 1 
ATOM   11480 O OG1  . THR C 3  402 ? 12.691   -16.801 19.198  1.00 79.92 402 C 1 
ATOM   11481 C CG2  . THR C 3  402 ? 14.084   -15.185 20.186  1.00 78.36 402 C 1 
ATOM   11482 N N    . ALA C 3  403 ? 13.382   -16.967 23.578  1.00 91.57 403 C 1 
ATOM   11483 C CA   . ALA C 3  403 ? 13.721   -16.594 24.949  1.00 91.81 403 C 1 
ATOM   11484 C C    . ALA C 3  403 ? 14.727   -17.567 25.591  1.00 92.34 403 C 1 
ATOM   11485 O O    . ALA C 3  403 ? 15.719   -17.145 26.190  1.00 90.92 403 C 1 
ATOM   11486 C CB   . ALA C 3  403 ? 12.420   -16.523 25.756  1.00 91.40 403 C 1 
ATOM   11487 N N    . LEU C 3  404 ? 14.517   -18.881 25.407  1.00 92.66 404 C 1 
ATOM   11488 C CA   . LEU C 3  404 ? 15.460   -19.911 25.861  1.00 93.38 404 C 1 
ATOM   11489 C C    . LEU C 3  404 ? 16.836   -19.719 25.212  1.00 93.28 404 C 1 
ATOM   11490 O O    . LEU C 3  404 ? 17.863   -19.747 25.892  1.00 91.78 404 C 1 
ATOM   11491 C CB   . LEU C 3  404 ? 14.852   -21.295 25.558  1.00 93.29 404 C 1 
ATOM   11492 C CG   . LEU C 3  404 ? 15.697   -22.506 26.029  1.00 92.66 404 C 1 
ATOM   11493 C CD1  . LEU C 3  404 ? 14.777   -23.701 26.271  1.00 82.66 404 C 1 
ATOM   11494 C CD2  . LEU C 3  404 ? 16.743   -22.956 25.008  1.00 83.38 404 C 1 
ATOM   11495 N N    . TYR C 3  405 ? 16.852   -19.518 23.901  1.00 92.06 405 C 1 
ATOM   11496 C CA   . TYR C 3  405 ? 18.078   -19.335 23.135  1.00 91.40 405 C 1 
ATOM   11497 C C    . TYR C 3  405 ? 18.852   -18.086 23.552  1.00 91.74 405 C 1 
ATOM   11498 O O    . TYR C 3  405 ? 20.063   -18.160 23.718  1.00 90.60 405 C 1 
ATOM   11499 C CB   . TYR C 3  405 ? 17.711   -19.281 21.653  1.00 89.69 405 C 1 
ATOM   11500 C CG   . TYR C 3  405 ? 18.830   -18.811 20.758  1.00 88.63 405 C 1 
ATOM   11501 C CD1  . TYR C 3  405 ? 18.895   -17.466 20.348  1.00 81.36 405 C 1 
ATOM   11502 C CD2  . TYR C 3  405 ? 19.812   -19.719 20.337  1.00 81.37 405 C 1 
ATOM   11503 C CE1  . TYR C 3  405 ? 19.916   -17.040 19.488  1.00 78.64 405 C 1 
ATOM   11504 C CE2  . TYR C 3  405 ? 20.835   -19.303 19.473  1.00 77.63 405 C 1 
ATOM   11505 C CZ   . TYR C 3  405 ? 20.873   -17.966 19.038  1.00 80.32 405 C 1 
ATOM   11506 O OH   . TYR C 3  405 ? 21.839   -17.574 18.155  1.00 78.86 405 C 1 
ATOM   11507 N N    . GLU C 3  406 ? 18.182   -16.954 23.744  1.00 90.82 406 C 1 
ATOM   11508 C CA   . GLU C 3  406 ? 18.823   -15.693 24.114  1.00 90.05 406 C 1 
ATOM   11509 C C    . GLU C 3  406 ? 19.496   -15.765 25.487  1.00 90.62 406 C 1 
ATOM   11510 O O    . GLU C 3  406 ? 20.652   -15.374 25.621  1.00 88.61 406 C 1 
ATOM   11511 C CB   . GLU C 3  406 ? 17.797   -14.560 24.095  1.00 88.13 406 C 1 
ATOM   11512 C CG   . GLU C 3  406 ? 17.462   -14.148 22.659  1.00 82.42 406 C 1 
ATOM   11513 C CD   . GLU C 3  406 ? 16.462   -12.999 22.575  1.00 80.31 406 C 1 
ATOM   11514 O OE1  . GLU C 3  406 ? 16.222   -12.543 21.438  1.00 69.79 406 C 1 
ATOM   11515 O OE2  . GLU C 3  406 ? 15.951   -12.553 23.621  1.00 71.26 406 C 1 
ATOM   11516 N N    . ALA C 3  407 ? 18.809   -16.319 26.484  1.00 91.26 407 C 1 
ATOM   11517 C CA   . ALA C 3  407 ? 19.398   -16.514 27.803  1.00 91.32 407 C 1 
ATOM   11518 C C    . ALA C 3  407 ? 20.610   -17.458 27.750  1.00 91.90 407 C 1 
ATOM   11519 O O    . ALA C 3  407 ? 21.665   -17.168 28.319  1.00 90.34 407 C 1 
ATOM   11520 C CB   . ALA C 3  407 ? 18.308   -17.050 28.738  1.00 90.67 407 C 1 
ATOM   11521 N N    . LEU C 3  408 ? 20.483   -18.562 27.017  1.00 91.76 408 C 1 
ATOM   11522 C CA   . LEU C 3  408 ? 21.538   -19.563 26.878  1.00 92.16 408 C 1 
ATOM   11523 C C    . LEU C 3  408 ? 22.761   -19.004 26.134  1.00 92.36 408 C 1 
ATOM   11524 O O    . LEU C 3  408 ? 23.892   -19.155 26.593  1.00 90.55 408 C 1 
ATOM   11525 C CB   . LEU C 3  408 ? 20.919   -20.804 26.205  1.00 90.71 408 C 1 
ATOM   11526 C CG   . LEU C 3  408 ? 21.806   -22.066 26.194  1.00 87.82 408 C 1 
ATOM   11527 C CD1  . LEU C 3  408 ? 20.918   -23.293 25.972  1.00 79.01 408 C 1 
ATOM   11528 C CD2  . LEU C 3  408 ? 22.854   -22.064 25.090  1.00 79.96 408 C 1 
ATOM   11529 N N    . ALA C 3  409 ? 22.544   -18.326 25.006  1.00 91.57 409 C 1 
ATOM   11530 C CA   . ALA C 3  409 ? 23.621   -17.778 24.194  1.00 91.05 409 C 1 
ATOM   11531 C C    . ALA C 3  409 ? 24.356   -16.623 24.885  1.00 91.16 409 C 1 
ATOM   11532 O O    . ALA C 3  409 ? 25.575   -16.527 24.777  1.00 89.62 409 C 1 
ATOM   11533 C CB   . ALA C 3  409 ? 23.043   -17.358 22.845  1.00 89.99 409 C 1 
ATOM   11534 N N    . ALA C 3  410 ? 23.658   -15.787 25.646  1.00 91.41 410 C 1 
ATOM   11535 C CA   . ALA C 3  410 ? 24.288   -14.735 26.436  1.00 91.15 410 C 1 
ATOM   11536 C C    . ALA C 3  410 ? 25.243   -15.311 27.495  1.00 91.14 410 C 1 
ATOM   11537 O O    . ALA C 3  410 ? 26.378   -14.852 27.622  1.00 89.45 410 C 1 
ATOM   11538 C CB   . ALA C 3  410 ? 23.191   -13.874 27.072  1.00 90.46 410 C 1 
ATOM   11539 N N    . ILE C 3  411 ? 24.828   -16.357 28.210  1.00 91.77 411 C 1 
ATOM   11540 C CA   . ILE C 3  411 ? 25.684   -17.033 29.197  1.00 91.69 411 C 1 
ATOM   11541 C C    . ILE C 3  411 ? 26.831   -17.785 28.512  1.00 91.28 411 C 1 
ATOM   11542 O O    . ILE C 3  411 ? 27.957   -17.746 29.005  1.00 89.65 411 C 1 
ATOM   11543 C CB   . ILE C 3  411 ? 24.852   -17.937 30.130  1.00 91.67 411 C 1 
ATOM   11544 C CG1  . ILE C 3  411 ? 23.858   -17.077 30.944  1.00 89.32 411 C 1 
ATOM   11545 C CG2  . ILE C 3  411 ? 25.767   -18.718 31.092  1.00 88.93 411 C 1 
ATOM   11546 C CD1  . ILE C 3  411 ? 22.853   -17.883 31.772  1.00 83.28 411 C 1 
ATOM   11547 N N    . PHE C 3  412 ? 26.608   -18.401 27.358  1.00 90.69 412 C 1 
ATOM   11548 C CA   . PHE C 3  412 ? 27.675   -19.008 26.561  1.00 90.16 412 C 1 
ATOM   11549 C C    . PHE C 3  412 ? 28.753   -17.987 26.182  1.00 90.02 412 C 1 
ATOM   11550 O O    . PHE C 3  412 ? 29.937   -18.253 26.372  1.00 89.07 412 C 1 
ATOM   11551 C CB   . PHE C 3  412 ? 27.074   -19.661 25.310  1.00 89.85 412 C 1 
ATOM   11552 C CG   . PHE C 3  412 ? 28.119   -20.149 24.330  1.00 89.86 412 C 1 
ATOM   11553 C CD1  . PHE C 3  412 ? 28.376   -19.440 23.140  1.00 84.28 412 C 1 
ATOM   11554 C CD2  . PHE C 3  412 ? 28.872   -21.298 24.623  1.00 85.03 412 C 1 
ATOM   11555 C CE1  . PHE C 3  412 ? 29.360   -19.888 22.245  1.00 84.88 412 C 1 
ATOM   11556 C CE2  . PHE C 3  412 ? 29.859   -21.747 23.732  1.00 84.29 412 C 1 
ATOM   11557 C CZ   . PHE C 3  412 ? 30.101   -21.045 22.541  1.00 87.36 412 C 1 
ATOM   11558 N N    . ILE C 3  413 ? 28.367   -16.794 25.725  1.00 89.51 413 C 1 
ATOM   11559 C CA   . ILE C 3  413 ? 29.308   -15.712 25.405  1.00 88.33 413 C 1 
ATOM   11560 C C    . ILE C 3  413 ? 30.062   -15.240 26.660  1.00 87.73 413 C 1 
ATOM   11561 O O    . ILE C 3  413 ? 31.262   -14.980 26.587  1.00 86.03 413 C 1 
ATOM   11562 C CB   . ILE C 3  413 ? 28.575   -14.566 24.670  1.00 87.35 413 C 1 
ATOM   11563 C CG1  . ILE C 3  413 ? 28.204   -15.044 23.245  1.00 84.76 413 C 1 
ATOM   11564 C CG2  . ILE C 3  413 ? 29.434   -13.293 24.598  1.00 83.62 413 C 1 
ATOM   11565 C CD1  . ILE C 3  413 ? 27.238   -14.123 22.500  1.00 77.30 413 C 1 
ATOM   11566 N N    . ALA C 3  414 ? 29.406   -15.186 27.820  1.00 88.47 414 C 1 
ATOM   11567 C CA   . ALA C 3  414 ? 30.081   -14.894 29.085  1.00 87.68 414 C 1 
ATOM   11568 C C    . ALA C 3  414 ? 31.127   -15.965 29.440  1.00 87.25 414 C 1 
ATOM   11569 O O    . ALA C 3  414 ? 32.265   -15.628 29.770  1.00 85.13 414 C 1 
ATOM   11570 C CB   . ALA C 3  414 ? 29.031   -14.739 30.189  1.00 87.40 414 C 1 
ATOM   11571 N N    . GLN C 3  415 ? 30.791   -17.241 29.294  1.00 87.66 415 C 1 
ATOM   11572 C CA   . GLN C 3  415 ? 31.700   -18.365 29.544  1.00 86.58 415 C 1 
ATOM   11573 C C    . GLN C 3  415 ? 32.924   -18.345 28.617  1.00 85.74 415 C 1 
ATOM   11574 O O    . GLN C 3  415 ? 34.050   -18.536 29.074  1.00 82.52 415 C 1 
ATOM   11575 C CB   . GLN C 3  415 ? 30.942   -19.689 29.356  1.00 86.06 415 C 1 
ATOM   11576 C CG   . GLN C 3  415 ? 29.918   -19.988 30.457  1.00 83.94 415 C 1 
ATOM   11577 C CD   . GLN C 3  415 ? 29.088   -21.247 30.181  1.00 84.68 415 C 1 
ATOM   11578 O OE1  . GLN C 3  415 ? 29.142   -21.870 29.130  1.00 78.96 415 C 1 
ATOM   11579 N NE2  . GLN C 3  415 ? 28.293   -21.682 31.135  1.00 77.40 415 C 1 
ATOM   11580 N N    . VAL C 3  416 ? 32.723   -18.079 27.331  1.00 86.00 416 C 1 
ATOM   11581 C CA   . VAL C 3  416 ? 33.804   -17.985 26.334  1.00 84.23 416 C 1 
ATOM   11582 C C    . VAL C 3  416 ? 34.758   -16.819 26.626  1.00 83.33 416 C 1 
ATOM   11583 O O    . VAL C 3  416 ? 35.949   -16.900 26.321  1.00 79.48 416 C 1 
ATOM   11584 C CB   . VAL C 3  416 ? 33.192   -17.854 24.926  1.00 82.80 416 C 1 
ATOM   11585 C CG1  . VAL C 3  416 ? 34.227   -17.521 23.855  1.00 73.89 416 C 1 
ATOM   11586 C CG2  . VAL C 3  416 ? 32.530   -19.164 24.497  1.00 74.63 416 C 1 
ATOM   11587 N N    . ASN C 3  417 ? 34.262   -15.749 27.239  1.00 82.85 417 C 1 
ATOM   11588 C CA   . ASN C 3  417 ? 35.064   -14.599 27.658  1.00 80.47 417 C 1 
ATOM   11589 C C    . ASN C 3  417 ? 35.626   -14.718 29.087  1.00 79.98 417 C 1 
ATOM   11590 O O    . ASN C 3  417 ? 36.225   -13.752 29.564  1.00 75.84 417 C 1 
ATOM   11591 C CB   . ASN C 3  417 ? 34.239   -13.317 27.465  1.00 79.42 417 C 1 
ATOM   11592 C CG   . ASN C 3  417 ? 34.152   -12.910 26.011  1.00 77.67 417 C 1 
ATOM   11593 O OD1  . ASN C 3  417 ? 35.113   -12.446 25.423  1.00 69.75 417 C 1 
ATOM   11594 N ND2  . ASN C 3  417 ? 33.003   -13.050 25.394  1.00 69.64 417 C 1 
ATOM   11595 N N    . ASN C 3  418 ? 35.447   -15.862 29.766  1.00 80.67 418 C 1 
ATOM   11596 C CA   . ASN C 3  418 ? 35.774   -16.038 31.190  1.00 79.89 418 C 1 
ATOM   11597 C C    . ASN C 3  418 ? 35.168   -14.939 32.079  1.00 80.64 418 C 1 
ATOM   11598 O O    . ASN C 3  418 ? 35.785   -14.477 33.038  1.00 75.90 418 C 1 
ATOM   11599 C CB   . ASN C 3  418 ? 37.292   -16.213 31.381  1.00 76.27 418 C 1 
ATOM   11600 C CG   . ASN C 3  418 ? 37.787   -17.618 31.101  1.00 69.59 418 C 1 
ATOM   11601 O OD1  . ASN C 3  418 ? 37.074   -18.598 31.171  1.00 61.98 418 C 1 
ATOM   11602 N ND2  . ASN C 3  418 ? 39.066   -17.758 30.822  1.00 60.83 418 C 1 
ATOM   11603 N N    . PHE C 3  419 ? 33.973   -14.505 31.743  1.00 81.57 419 C 1 
ATOM   11604 C CA   . PHE C 3  419 ? 33.257   -13.501 32.511  1.00 80.09 419 C 1 
ATOM   11605 C C    . PHE C 3  419 ? 32.396   -14.190 33.572  1.00 80.71 419 C 1 
ATOM   11606 O O    . PHE C 3  419 ? 31.436   -14.894 33.244  1.00 77.11 419 C 1 
ATOM   11607 C CB   . PHE C 3  419 ? 32.446   -12.624 31.552  1.00 76.18 419 C 1 
ATOM   11608 C CG   . PHE C 3  419 ? 32.077   -11.284 32.145  1.00 69.73 419 C 1 
ATOM   11609 C CD1  . PHE C 3  419 ? 30.853   -11.109 32.812  1.00 62.62 419 C 1 
ATOM   11610 C CD2  . PHE C 3  419 ? 32.967   -10.200 32.031  1.00 60.21 419 C 1 
ATOM   11611 C CE1  . PHE C 3  419 ? 30.520   -9.860  33.361  1.00 56.24 419 C 1 
ATOM   11612 C CE2  . PHE C 3  419 ? 32.638   -8.950  32.577  1.00 55.05 419 C 1 
ATOM   11613 C CZ   . PHE C 3  419 ? 31.411   -8.778  33.242  1.00 54.53 419 C 1 
ATOM   11614 N N    . GLU C 3  420 ? 32.739   -14.004 34.843  1.00 80.53 420 C 1 
ATOM   11615 C CA   . GLU C 3  420 ? 31.907   -14.515 35.929  1.00 79.98 420 C 1 
ATOM   11616 C C    . GLU C 3  420 ? 30.622   -13.698 36.045  1.00 81.17 420 C 1 
ATOM   11617 O O    . GLU C 3  420 ? 30.639   -12.490 36.292  1.00 75.97 420 C 1 
ATOM   11618 C CB   . GLU C 3  420 ? 32.654   -14.543 37.267  1.00 75.20 420 C 1 
ATOM   11619 C CG   . GLU C 3  420 ? 33.630   -15.725 37.370  1.00 64.58 420 C 1 
ATOM   11620 C CD   . GLU C 3  420 ? 34.154   -15.946 38.796  1.00 56.98 420 C 1 
ATOM   11621 O OE1  . GLU C 3  420 ? 34.627   -17.072 39.070  1.00 49.44 420 C 1 
ATOM   11622 O OE2  . GLU C 3  420 ? 34.068   -15.011 39.623  1.00 49.87 420 C 1 
ATOM   11623 N N    . LEU C 3  421 ? 29.493   -14.383 35.883  1.00 83.46 421 C 1 
ATOM   11624 C CA   . LEU C 3  421 ? 28.173   -13.800 36.066  1.00 83.50 421 C 1 
ATOM   11625 C C    . LEU C 3  421 ? 27.734   -13.980 37.518  1.00 84.36 421 C 1 
ATOM   11626 O O    . LEU C 3  421 ? 27.540   -15.101 37.989  1.00 80.85 421 C 1 
ATOM   11627 C CB   . LEU C 3  421 ? 27.180   -14.445 35.090  1.00 81.55 421 C 1 
ATOM   11628 C CG   . LEU C 3  421 ? 27.460   -14.133 33.611  1.00 79.97 421 C 1 
ATOM   11629 C CD1  . LEU C 3  421 ? 26.557   -14.999 32.740  1.00 73.28 421 C 1 
ATOM   11630 C CD2  . LEU C 3  421 ? 27.183   -12.670 33.268  1.00 74.11 421 C 1 
ATOM   11631 N N    . ASN C 3  422 ? 27.520   -12.876 38.216  1.00 84.85 422 C 1 
ATOM   11632 C CA   . ASN C 3  422 ? 26.888   -12.907 39.528  1.00 85.01 422 C 1 
ATOM   11633 C C    . ASN C 3  422 ? 25.375   -13.167 39.409  1.00 86.71 422 C 1 
ATOM   11634 O O    . ASN C 3  422 ? 24.776   -13.080 38.330  1.00 83.85 422 C 1 
ATOM   11635 C CB   . ASN C 3  422 ? 27.270   -11.630 40.309  1.00 81.54 422 C 1 
ATOM   11636 C CG   . ASN C 3  422 ? 26.678   -10.359 39.732  1.00 75.71 422 C 1 
ATOM   11637 O OD1  . ASN C 3  422 ? 25.551   -10.306 39.295  1.00 65.32 422 C 1 
ATOM   11638 N ND2  . ASN C 3  422 ? 27.421   -9.275  39.761  1.00 67.77 422 C 1 
ATOM   11639 N N    . PHE C 3  423 ? 24.733   -13.456 40.541  1.00 88.07 423 C 1 
ATOM   11640 C CA   . PHE C 3  423 ? 23.298   -13.749 40.567  1.00 89.14 423 C 1 
ATOM   11641 C C    . PHE C 3  423 ? 22.441   -12.580 40.053  1.00 89.75 423 C 1 
ATOM   11642 O O    . PHE C 3  423 ? 21.444   -12.795 39.372  1.00 87.35 423 C 1 
ATOM   11643 C CB   . PHE C 3  423 ? 22.909   -14.139 41.996  1.00 87.48 423 C 1 
ATOM   11644 C CG   . PHE C 3  423 ? 21.505   -14.686 42.107  1.00 83.79 423 C 1 
ATOM   11645 C CD1  . PHE C 3  423 ? 20.483   -13.928 42.698  1.00 76.15 423 C 1 
ATOM   11646 C CD2  . PHE C 3  423 ? 21.214   -15.971 41.610  1.00 75.62 423 C 1 
ATOM   11647 C CE1  . PHE C 3  423 ? 19.182   -14.451 42.800  1.00 72.76 423 C 1 
ATOM   11648 C CE2  . PHE C 3  423 ? 19.918   -16.496 41.706  1.00 71.08 423 C 1 
ATOM   11649 C CZ   . PHE C 3  423 ? 18.902   -15.736 42.305  1.00 74.09 423 C 1 
ATOM   11650 N N    . GLY C 3  424 ? 22.856   -11.342 40.321  1.00 87.90 424 C 1 
ATOM   11651 C CA   . GLY C 3  424 ? 22.180   -10.151 39.805  1.00 88.11 424 C 1 
ATOM   11652 C C    . GLY C 3  424 ? 22.240   -10.041 38.281  1.00 89.10 424 C 1 
ATOM   11653 O O    . GLY C 3  424 ? 21.241   -9.711  37.645  1.00 87.42 424 C 1 
ATOM   11654 N N    . GLN C 3  425 ? 23.377   -10.394 37.679  1.00 88.80 425 C 1 
ATOM   11655 C CA   . GLN C 3  425 ? 23.526   -10.432 36.222  1.00 88.47 425 C 1 
ATOM   11656 C C    . GLN C 3  425 ? 22.688   -11.551 35.592  1.00 89.35 425 C 1 
ATOM   11657 O O    . GLN C 3  425 ? 22.081   -11.331 34.550  1.00 87.75 425 C 1 
ATOM   11658 C CB   . GLN C 3  425 ? 25.005   -10.590 35.854  1.00 87.06 425 C 1 
ATOM   11659 C CG   . GLN C 3  425 ? 25.815   -9.313  36.118  1.00 84.19 425 C 1 
ATOM   11660 C CD   . GLN C 3  425 ? 27.319   -9.550  35.988  1.00 81.33 425 C 1 
ATOM   11661 O OE1  . GLN C 3  425 ? 27.873   -10.491 36.532  1.00 73.62 425 C 1 
ATOM   11662 N NE2  . GLN C 3  425 ? 28.032   -8.695  35.291  1.00 70.76 425 C 1 
ATOM   11663 N N    . ILE C 3  426 ? 22.581   -12.712 36.237  1.00 90.63 426 C 1 
ATOM   11664 C CA   . ILE C 3  426 ? 21.711   -13.807 35.775  1.00 90.88 426 C 1 
ATOM   11665 C C    . ILE C 3  426 ? 20.232   -13.387 35.804  1.00 91.33 426 C 1 
ATOM   11666 O O    . ILE C 3  426 ? 19.496   -13.658 34.857  1.00 89.89 426 C 1 
ATOM   11667 C CB   . ILE C 3  426 ? 21.968   -15.095 36.590  1.00 90.26 426 C 1 
ATOM   11668 C CG1  . ILE C 3  426 ? 23.402   -15.613 36.322  1.00 86.33 426 C 1 
ATOM   11669 C CG2  . ILE C 3  426 ? 20.939   -16.186 36.250  1.00 85.09 426 C 1 
ATOM   11670 C CD1  . ILE C 3  426 ? 23.831   -16.784 37.209  1.00 76.84 426 C 1 
ATOM   11671 N N    . ILE C 3  427 ? 19.791   -12.678 36.852  1.00 91.46 427 C 1 
ATOM   11672 C CA   . ILE C 3  427 ? 18.436   -12.108 36.906  1.00 91.19 427 C 1 
ATOM   11673 C C    . ILE C 3  427 ? 18.238   -11.079 35.786  1.00 91.24 427 C 1 
ATOM   11674 O O    . ILE C 3  427 ? 17.209   -11.098 35.116  1.00 90.28 427 C 1 
ATOM   11675 C CB   . ILE C 3  427 ? 18.139   -11.502 38.295  1.00 90.74 427 C 1 
ATOM   11676 C CG1  . ILE C 3  427 ? 18.041   -12.628 39.348  1.00 85.41 427 C 1 
ATOM   11677 C CG2  . ILE C 3  427 ? 16.834   -10.686 38.287  1.00 84.48 427 C 1 
ATOM   11678 C CD1  . ILE C 3  427 ? 17.958   -12.119 40.787  1.00 74.99 427 C 1 
ATOM   11679 N N    . THR C 3  428 ? 19.230   -10.217 35.549  1.00 90.61 428 C 1 
ATOM   11680 C CA   . THR C 3  428 ? 19.172   -9.228  34.464  1.00 89.74 428 C 1 
ATOM   11681 C C    . THR C 3  428 ? 19.024   -9.911  33.105  1.00 89.95 428 C 1 
ATOM   11682 O O    . THR C 3  428 ? 18.136   -9.541  32.340  1.00 88.96 428 C 1 
ATOM   11683 C CB   . THR C 3  428 ? 20.396   -8.304  34.478  1.00 88.52 428 C 1 
ATOM   11684 O OG1  . THR C 3  428 ? 20.510   -7.681  35.734  1.00 78.83 428 C 1 
ATOM   11685 C CG2  . THR C 3  428 ? 20.287   -7.182  33.445  1.00 78.32 428 C 1 
ATOM   11686 N N    . ILE C 3  429 ? 19.814   -10.957 32.831  1.00 91.06 429 C 1 
ATOM   11687 C CA   . ILE C 3  429 ? 19.681   -11.775 31.618  1.00 90.73 429 C 1 
ATOM   11688 C C    . ILE C 3  429 ? 18.278   -12.382 31.518  1.00 90.77 429 C 1 
ATOM   11689 O O    . ILE C 3  429 ? 17.680   -12.346 30.449  1.00 89.59 429 C 1 
ATOM   11690 C CB   . ILE C 3  429 ? 20.773   -12.869 31.564  1.00 90.32 429 C 1 
ATOM   11691 C CG1  . ILE C 3  429 ? 22.151   -12.226 31.299  1.00 87.06 429 C 1 
ATOM   11692 C CG2  . ILE C 3  429 ? 20.480   -13.924 30.477  1.00 86.82 429 C 1 
ATOM   11693 C CD1  . ILE C 3  429 ? 23.330   -13.172 31.522  1.00 81.76 429 C 1 
ATOM   11694 N N    . SER C 3  430 ? 17.721   -12.896 32.616  1.00 92.00 430 C 1 
ATOM   11695 C CA   . SER C 3  430 ? 16.375   -13.485 32.620  1.00 91.63 430 C 1 
ATOM   11696 C C    . SER C 3  430 ? 15.300   -12.471 32.211  1.00 91.59 430 C 1 
ATOM   11697 O O    . SER C 3  430 ? 14.431   -12.777 31.400  1.00 89.91 430 C 1 
ATOM   11698 C CB   . SER C 3  430 ? 16.025   -14.043 34.003  1.00 91.32 430 C 1 
ATOM   11699 O OG   . SER C 3  430 ? 17.009   -14.930 34.474  1.00 78.06 430 C 1 
ATOM   11700 N N    . ILE C 3  431 ? 15.368   -11.261 32.751  1.00 90.19 431 C 1 
ATOM   11701 C CA   . ILE C 3  431 ? 14.412   -10.186 32.454  1.00 88.81 431 C 1 
ATOM   11702 C C    . ILE C 3  431 ? 14.595   -9.676  31.019  1.00 88.36 431 C 1 
ATOM   11703 O O    . ILE C 3  431 ? 13.620   -9.551  30.277  1.00 87.09 431 C 1 
ATOM   11704 C CB   . ILE C 3  431 ? 14.542   -9.052  33.496  1.00 87.94 431 C 1 
ATOM   11705 C CG1  . ILE C 3  431 ? 14.156   -9.561  34.907  1.00 84.44 431 C 1 
ATOM   11706 C CG2  . ILE C 3  431 ? 13.658   -7.852  33.113  1.00 83.13 431 C 1 
ATOM   11707 C CD1  . ILE C 3  431 ? 14.534   -8.589  36.034  1.00 76.17 431 C 1 
ATOM   11708 N N    . THR C 3  432 ? 15.840   -9.412  30.610  1.00 89.90 432 C 1 
ATOM   11709 C CA   . THR C 3  432 ? 16.110   -8.876  29.274  1.00 88.42 432 C 1 
ATOM   11710 C C    . THR C 3  432 ? 15.858   -9.900  28.172  1.00 88.05 432 C 1 
ATOM   11711 O O    . THR C 3  432 ? 15.303   -9.516  27.149  1.00 85.92 432 C 1 
ATOM   11712 C CB   . THR C 3  432 ? 17.518   -8.287  29.139  1.00 87.10 432 C 1 
ATOM   11713 O OG1  . THR C 3  432 ? 18.504   -9.219  29.490  1.00 75.87 432 C 1 
ATOM   11714 C CG2  . THR C 3  432 ? 17.696   -7.063  30.033  1.00 74.58 432 C 1 
ATOM   11715 N N    . ALA C 3  433 ? 16.147   -11.185 28.374  1.00 89.42 433 C 1 
ATOM   11716 C CA   . ALA C 3  433 ? 15.815   -12.242 27.421  1.00 89.40 433 C 1 
ATOM   11717 C C    . ALA C 3  433 ? 14.297   -12.391 27.239  1.00 89.17 433 C 1 
ATOM   11718 O O    . ALA C 3  433 ? 13.818   -12.549 26.117  1.00 87.11 433 C 1 
ATOM   11719 C CB   . ALA C 3  433 ? 16.444   -13.559 27.890  1.00 89.75 433 C 1 
ATOM   11720 N N    . THR C 3  434 ? 13.531   -12.262 28.326  1.00 89.43 434 C 1 
ATOM   11721 C CA   . THR C 3  434 ? 12.060   -12.261 28.264  1.00 88.71 434 C 1 
ATOM   11722 C C    . THR C 3  434 ? 11.545   -11.059 27.465  1.00 88.01 434 C 1 
ATOM   11723 O O    . THR C 3  434 ? 10.724   -11.225 26.567  1.00 86.34 434 C 1 
ATOM   11724 C CB   . THR C 3  434 ? 11.443   -12.273 29.671  1.00 89.16 434 C 1 
ATOM   11725 O OG1  . THR C 3  434 ? 11.931   -13.354 30.426  1.00 80.59 434 C 1 
ATOM   11726 C CG2  . THR C 3  434 ? 9.928    -12.423 29.642  1.00 80.27 434 C 1 
ATOM   11727 N N    . ALA C 3  435 ? 12.057   -9.859  27.744  1.00 85.72 435 C 1 
ATOM   11728 C CA   . ALA C 3  435 ? 11.664   -8.657  27.009  1.00 83.28 435 C 1 
ATOM   11729 C C    . ALA C 3  435 ? 12.094   -8.697  25.527  1.00 83.00 435 C 1 
ATOM   11730 O O    . ALA C 3  435 ? 11.321   -8.326  24.644  1.00 80.28 435 C 1 
ATOM   11731 C CB   . ALA C 3  435 ? 12.247   -7.442  27.731  1.00 81.19 435 C 1 
ATOM   11732 N N    . ALA C 3  436 ? 13.305   -9.180  25.251  1.00 83.81 436 C 1 
ATOM   11733 C CA   . ALA C 3  436 ? 13.846   -9.301  23.906  1.00 82.14 436 C 1 
ATOM   11734 C C    . ALA C 3  436 ? 13.055   -10.304 23.053  1.00 82.55 436 C 1 
ATOM   11735 O O    . ALA C 3  436 ? 12.812   -10.042 21.876  1.00 79.14 436 C 1 
ATOM   11736 C CB   . ALA C 3  436 ? 15.322   -9.688  24.018  1.00 79.98 436 C 1 
ATOM   11737 N N    . SER C 3  437 ? 12.578   -11.401 23.653  1.00 84.51 437 C 1 
ATOM   11738 C CA   . SER C 3  437 ? 11.747   -12.388 22.953  1.00 83.84 437 C 1 
ATOM   11739 C C    . SER C 3  437 ? 10.409   -11.813 22.476  1.00 83.32 437 C 1 
ATOM   11740 O O    . SER C 3  437 ? 9.946    -12.156 21.391  1.00 80.36 437 C 1 
ATOM   11741 C CB   . SER C 3  437 ? 11.522   -13.618 23.835  1.00 83.89 437 C 1 
ATOM   11742 O OG   . SER C 3  437 ? 10.594   -13.386 24.869  1.00 77.37 437 C 1 
ATOM   11743 N N    . ILE C 3  438 ? 9.823    -10.883 23.231  1.00 82.92 438 C 1 
ATOM   11744 C CA   . ILE C 3  438 ? 8.602    -10.163 22.835  1.00 80.26 438 C 1 
ATOM   11745 C C    . ILE C 3  438 ? 8.888    -9.196  21.674  1.00 78.18 438 C 1 
ATOM   11746 O O    . ILE C 3  438 ? 8.056    -9.015  20.789  1.00 73.09 438 C 1 
ATOM   11747 C CB   . ILE C 3  438 ? 8.002    -9.421  24.055  1.00 79.76 438 C 1 
ATOM   11748 C CG1  . ILE C 3  438 ? 7.586    -10.426 25.156  1.00 77.47 438 C 1 
ATOM   11749 C CG2  . ILE C 3  438 ? 6.796    -8.555  23.661  1.00 75.52 438 C 1 
ATOM   11750 C CD1  . ILE C 3  438 ? 7.296    -9.773  26.516  1.00 69.59 438 C 1 
ATOM   11751 N N    . GLY C 3  439 ? 10.067   -8.590  21.660  1.00 73.01 439 C 1 
ATOM   11752 C CA   . GLY C 3  439 ? 10.499   -7.691  20.591  1.00 69.45 439 C 1 
ATOM   11753 C C    . GLY C 3  439 ? 10.993   -8.389  19.320  1.00 71.82 439 C 1 
ATOM   11754 O O    . GLY C 3  439 ? 11.161   -7.736  18.288  1.00 66.04 439 C 1 
ATOM   11755 N N    . ALA C 3  440 ? 11.241   -9.695  19.384  1.00 72.03 440 C 1 
ATOM   11756 C CA   . ALA C 3  440 ? 11.727   -10.458 18.245  1.00 69.66 440 C 1 
ATOM   11757 C C    . ALA C 3  440 ? 10.627   -10.617 17.187  1.00 70.26 440 C 1 
ATOM   11758 O O    . ALA C 3  440 ? 9.513    -11.053 17.466  1.00 64.22 440 C 1 
ATOM   11759 C CB   . ALA C 3  440 ? 12.262   -11.809 18.726  1.00 64.43 440 C 1 
ATOM   11760 N N    . ALA C 3  441 ? 10.961   -10.300 15.946  1.00 67.61 441 C 1 
ATOM   11761 C CA   . ALA C 3  441 ? 10.059   -10.551 14.830  1.00 65.67 441 C 1 
ATOM   11762 C C    . ALA C 3  441 ? 9.961    -12.058 14.537  1.00 68.77 441 C 1 
ATOM   11763 O O    . ALA C 3  441 ? 10.946   -12.790 14.644  1.00 62.18 441 C 1 
ATOM   11764 C CB   . ALA C 3  441 ? 10.545   -9.752  13.620  1.00 57.91 441 C 1 
ATOM   11765 N N    . GLY C 3  442 ? 8.802    -12.526 14.107  1.00 67.84 442 C 1 
ATOM   11766 C CA   . GLY C 3  442 ? 8.580    -13.917 13.693  1.00 64.89 442 C 1 
ATOM   11767 C C    . GLY C 3  442 ? 9.195    -14.281 12.332  1.00 66.77 442 C 1 
ATOM   11768 O O    . GLY C 3  442 ? 8.555    -14.954 11.522  1.00 60.76 442 C 1 
ATOM   11769 N N    . ILE C 3  443 ? 10.412   -13.813 12.064  1.00 64.76 443 C 1 
ATOM   11770 C CA   . ILE C 3  443 ? 11.142   -13.986 10.799  1.00 63.38 443 C 1 
ATOM   11771 C C    . ILE C 3  443 ? 12.450   -14.753 11.035  1.00 65.03 443 C 1 
ATOM   11772 O O    . ILE C 3  443 ? 12.924   -14.815 12.172  1.00 61.54 443 C 1 
ATOM   11773 C CB   . ILE C 3  443 ? 11.395   -12.624 10.111  1.00 59.49 443 C 1 
ATOM   11774 C CG1  . ILE C 3  443 ? 12.253   -11.675 10.974  1.00 57.12 443 C 1 
ATOM   11775 C CG2  . ILE C 3  443 ? 10.056   -11.982 9.710   1.00 55.26 443 C 1 
ATOM   11776 C CD1  . ILE C 3  443 ? 12.708   -10.408 10.249  1.00 50.13 443 C 1 
ATOM   11777 N N    . PRO C 3  444 ? 13.072   -15.322 9.993   1.00 61.30 444 C 1 
ATOM   11778 C CA   . PRO C 3  444 ? 14.353   -16.010 10.134  1.00 61.72 444 C 1 
ATOM   11779 C C    . PRO C 3  444 ? 15.441   -15.118 10.743  1.00 62.99 444 C 1 
ATOM   11780 O O    . PRO C 3  444 ? 15.557   -13.945 10.395  1.00 59.58 444 C 1 
ATOM   11781 C CB   . PRO C 3  444 ? 14.724   -16.479 8.722   1.00 57.25 444 C 1 
ATOM   11782 C CG   . PRO C 3  444 ? 13.376   -16.585 8.013   1.00 57.76 444 C 1 
ATOM   11783 C CD   . PRO C 3  444 ? 12.576   -15.451 8.630   1.00 63.66 444 C 1 
ATOM   11784 N N    . GLN C 3  445 ? 16.253   -15.700 11.633  1.00 62.09 445 C 1 
ATOM   11785 C CA   . GLN C 3  445 ? 17.414   -15.059 12.277  1.00 62.79 445 C 1 
ATOM   11786 C C    . GLN C 3  445 ? 17.100   -13.812 13.133  1.00 65.11 445 C 1 
ATOM   11787 O O    . GLN C 3  445 ? 18.017   -13.093 13.524  1.00 60.81 445 C 1 
ATOM   11788 C CB   . GLN C 3  445 ? 18.525   -14.789 11.249  1.00 58.27 445 C 1 
ATOM   11789 C CG   . GLN C 3  445 ? 19.000   -16.060 10.534  1.00 55.86 445 C 1 
ATOM   11790 C CD   . GLN C 3  445 ? 20.129   -15.803 9.538   1.00 50.78 445 C 1 
ATOM   11791 O OE1  . GLN C 3  445 ? 20.426   -14.693 9.144   1.00 48.04 445 C 1 
ATOM   11792 N NE2  . GLN C 3  445 ? 20.799   -16.839 9.079   1.00 47.15 445 C 1 
ATOM   11793 N N    . ALA C 3  446 ? 15.840   -13.564 13.482  1.00 68.50 446 C 1 
ATOM   11794 C CA   . ALA C 3  446 ? 15.468   -12.429 14.331  1.00 68.01 446 C 1 
ATOM   11795 C C    . ALA C 3  446 ? 16.156   -12.457 15.708  1.00 71.13 446 C 1 
ATOM   11796 O O    . ALA C 3  446 ? 16.553   -11.417 16.231  1.00 67.03 446 C 1 
ATOM   11797 C CB   . ALA C 3  446 ? 13.945   -12.420 14.480  1.00 63.76 446 C 1 
ATOM   11798 N N    . GLY C 3  447 ? 16.381   -13.647 16.258  1.00 71.25 447 C 1 
ATOM   11799 C CA   . GLY C 3  447 ? 17.046   -13.833 17.552  1.00 70.82 447 C 1 
ATOM   11800 C C    . GLY C 3  447 ? 18.485   -13.315 17.619  1.00 74.57 447 C 1 
ATOM   11801 O O    . GLY C 3  447 ? 18.969   -12.991 18.698  1.00 71.33 447 C 1 
ATOM   11802 N N    . LEU C 3  448 ? 19.182   -13.182 16.484  1.00 74.31 448 C 1 
ATOM   11803 C CA   . LEU C 3  448 ? 20.517   -12.568 16.451  1.00 73.98 448 C 1 
ATOM   11804 C C    . LEU C 3  448 ? 20.465   -11.051 16.674  1.00 75.40 448 C 1 
ATOM   11805 O O    . LEU C 3  448 ? 21.404   -10.479 17.217  1.00 73.53 448 C 1 
ATOM   11806 C CB   . LEU C 3  448 ? 21.205   -12.868 15.111  1.00 71.18 448 C 1 
ATOM   11807 C CG   . LEU C 3  448 ? 21.569   -14.347 14.883  1.00 68.31 448 C 1 
ATOM   11808 C CD1  . LEU C 3  448 ? 22.095   -14.514 13.462  1.00 63.89 448 C 1 
ATOM   11809 C CD2  . LEU C 3  448 ? 22.647   -14.820 15.853  1.00 63.91 448 C 1 
ATOM   11810 N N    . VAL C 3  449 ? 19.391   -10.399 16.251  1.00 72.94 449 C 1 
ATOM   11811 C CA   . VAL C 3  449 ? 19.209   -8.948  16.419  1.00 71.17 449 C 1 
ATOM   11812 C C    . VAL C 3  449 ? 18.881   -8.620  17.871  1.00 73.07 449 C 1 
ATOM   11813 O O    . VAL C 3  449 ? 19.467   -7.705  18.444  1.00 70.77 449 C 1 
ATOM   11814 C CB   . VAL C 3  449 ? 18.105   -8.410  15.485  1.00 67.50 449 C 1 
ATOM   11815 C CG1  . VAL C 3  449 ? 18.007   -6.884  15.572  1.00 61.15 449 C 1 
ATOM   11816 C CG2  . VAL C 3  449 ? 18.367   -8.786  14.028  1.00 61.21 449 C 1 
ATOM   11817 N N    . THR C 3  450 ? 17.981   -9.385  18.471  1.00 77.46 450 C 1 
ATOM   11818 C CA   . THR C 3  450 ? 17.573   -9.186  19.867  1.00 77.78 450 C 1 
ATOM   11819 C C    . THR C 3  450 ? 18.654   -9.611  20.864  1.00 79.85 450 C 1 
ATOM   11820 O O    . THR C 3  450 ? 18.758   -9.017  21.932  1.00 78.06 450 C 1 
ATOM   11821 C CB   . THR C 3  450 ? 16.247   -9.898  20.150  1.00 74.61 450 C 1 
ATOM   11822 O OG1  . THR C 3  450 ? 16.303   -11.225 19.689  1.00 67.41 450 C 1 
ATOM   11823 C CG2  . THR C 3  450 ? 15.098   -9.228  19.395  1.00 65.97 450 C 1 
ATOM   11824 N N    . MET C 3  451 ? 19.559   -10.518 20.484  1.00 82.20 451 C 1 
ATOM   11825 C CA   . MET C 3  451 ? 20.739   -10.878 21.284  1.00 83.79 451 C 1 
ATOM   11826 C C    . MET C 3  451 ? 21.589   -9.659  21.675  1.00 85.15 451 C 1 
ATOM   11827 O O    . MET C 3  451 ? 22.130   -9.610  22.774  1.00 84.10 451 C 1 
ATOM   11828 C CB   . MET C 3  451 ? 21.607   -11.841 20.472  1.00 83.11 451 C 1 
ATOM   11829 C CG   . MET C 3  451 ? 22.666   -12.572 21.308  1.00 77.24 451 C 1 
ATOM   11830 S SD   . MET C 3  451 ? 22.040   -13.975 22.260  1.00 74.85 451 C 1 
ATOM   11831 C CE   . MET C 3  451 ? 21.482   -15.025 20.902  1.00 65.06 451 C 1 
ATOM   11832 N N    . VAL C 3  452 ? 21.701   -8.668  20.797  1.00 81.41 452 C 1 
ATOM   11833 C CA   . VAL C 3  452 ? 22.439   -7.423  21.069  1.00 80.14 452 C 1 
ATOM   11834 C C    . VAL C 3  452 ? 21.889   -6.721  22.311  1.00 80.51 452 C 1 
ATOM   11835 O O    . VAL C 3  452 ? 22.656   -6.199  23.119  1.00 79.62 452 C 1 
ATOM   11836 C CB   . VAL C 3  452 ? 22.378   -6.467  19.859  1.00 78.39 452 C 1 
ATOM   11837 C CG1  . VAL C 3  452 ? 23.184   -5.187  20.107  1.00 71.50 452 C 1 
ATOM   11838 C CG2  . VAL C 3  452 ? 22.940   -7.116  18.590  1.00 72.19 452 C 1 
ATOM   11839 N N    . ILE C 3  453 ? 20.570   -6.743  22.495  1.00 81.90 453 C 1 
ATOM   11840 C CA   . ILE C 3  453 ? 19.885   -6.123  23.638  1.00 80.19 453 C 1 
ATOM   11841 C C    . ILE C 3  453 ? 20.285   -6.826  24.937  1.00 81.36 453 C 1 
ATOM   11842 O O    . ILE C 3  453 ? 20.674   -6.174  25.907  1.00 80.84 453 C 1 
ATOM   11843 C CB   . ILE C 3  453 ? 18.350   -6.163  23.435  1.00 78.10 453 C 1 
ATOM   11844 C CG1  . ILE C 3  453 ? 17.933   -5.522  22.089  1.00 73.31 453 C 1 
ATOM   11845 C CG2  . ILE C 3  453 ? 17.629   -5.480  24.608  1.00 70.92 453 C 1 
ATOM   11846 C CD1  . ILE C 3  453 ? 16.462   -5.741  21.732  1.00 65.71 453 C 1 
ATOM   11847 N N    . VAL C 3  454 ? 20.236   -8.158  24.939  1.00 85.03 454 C 1 
ATOM   11848 C CA   . VAL C 3  454 ? 20.559   -8.982  26.114  1.00 85.90 454 C 1 
ATOM   11849 C C    . VAL C 3  454 ? 22.026   -8.811  26.512  1.00 86.12 454 C 1 
ATOM   11850 O O    . VAL C 3  454 ? 22.316   -8.522  27.671  1.00 84.93 454 C 1 
ATOM   11851 C CB   . VAL C 3  454 ? 20.225   -10.468 25.871  1.00 86.34 454 C 1 
ATOM   11852 C CG1  . VAL C 3  454 ? 20.438   -11.288 27.148  1.00 79.94 454 C 1 
ATOM   11853 C CG2  . VAL C 3  454 ? 18.767   -10.653 25.445  1.00 80.87 454 C 1 
ATOM   11854 N N    . LEU C 3  455 ? 22.953   -8.906  25.556  1.00 86.04 455 C 1 
ATOM   11855 C CA   . LEU C 3  455 ? 24.386   -8.741  25.810  1.00 85.64 455 C 1 
ATOM   11856 C C    . LEU C 3  455 ? 24.730   -7.339  26.328  1.00 85.34 455 C 1 
ATOM   11857 O O    . LEU C 3  455 ? 25.484   -7.208  27.291  1.00 83.70 455 C 1 
ATOM   11858 C CB   . LEU C 3  455 ? 25.173   -9.050  24.529  1.00 85.39 455 C 1 
ATOM   11859 C CG   . LEU C 3  455 ? 25.126   -10.519 24.077  1.00 84.96 455 C 1 
ATOM   11860 C CD1  . LEU C 3  455 ? 25.905   -10.657 22.774  1.00 79.94 455 C 1 
ATOM   11861 C CD2  . LEU C 3  455 ? 25.739   -11.466 25.099  1.00 80.27 455 C 1 
ATOM   11862 N N    . THR C 3  456 ? 24.148   -6.299  25.737  1.00 84.10 456 C 1 
ATOM   11863 C CA   . THR C 3  456 ? 24.392   -4.909  26.159  1.00 81.92 456 C 1 
ATOM   11864 C C    . THR C 3  456 ? 23.902   -4.658  27.588  1.00 82.20 456 C 1 
ATOM   11865 O O    . THR C 3  456 ? 24.536   -3.915  28.328  1.00 80.18 456 C 1 
ATOM   11866 C CB   . THR C 3  456 ? 23.731   -3.907  25.198  1.00 80.10 456 C 1 
ATOM   11867 O OG1  . THR C 3  456 ? 24.119   -4.160  23.868  1.00 70.90 456 C 1 
ATOM   11868 C CG2  . THR C 3  456 ? 24.152   -2.463  25.479  1.00 69.19 456 C 1 
ATOM   11869 N N    . SER C 3  457 ? 22.823   -5.312  28.009  1.00 83.68 457 C 1 
ATOM   11870 C CA   . SER C 3  457 ? 22.260   -5.140  29.355  1.00 82.21 457 C 1 
ATOM   11871 C C    . SER C 3  457 ? 23.180   -5.613  30.487  1.00 82.15 457 C 1 
ATOM   11872 O O    . SER C 3  457 ? 23.072   -5.125  31.610  1.00 80.00 457 C 1 
ATOM   11873 C CB   . SER C 3  457 ? 20.907   -5.852  29.450  1.00 81.46 457 C 1 
ATOM   11874 O OG   . SER C 3  457 ? 21.040   -7.251  29.573  1.00 73.76 457 C 1 
ATOM   11875 N N    . VAL C 3  458 ? 24.094   -6.538  30.196  1.00 85.01 458 C 1 
ATOM   11876 C CA   . VAL C 3  458 ? 25.055   -7.093  31.167  1.00 84.04 458 C 1 
ATOM   11877 C C    . VAL C 3  458 ? 26.513   -6.724  30.861  1.00 83.41 458 C 1 
ATOM   11878 O O    . VAL C 3  458 ? 27.421   -7.197  31.533  1.00 78.27 458 C 1 
ATOM   11879 C CB   . VAL C 3  458 ? 24.877   -8.614  31.340  1.00 83.02 458 C 1 
ATOM   11880 C CG1  . VAL C 3  458 ? 23.554   -8.925  32.038  1.00 74.91 458 C 1 
ATOM   11881 C CG2  . VAL C 3  458 ? 24.914   -9.373  30.014  1.00 75.23 458 C 1 
ATOM   11882 N N    . GLY C 3  459 ? 26.750   -5.868  29.869  1.00 81.98 459 C 1 
ATOM   11883 C CA   . GLY C 3  459 ? 28.088   -5.395  29.506  1.00 80.52 459 C 1 
ATOM   11884 C C    . GLY C 3  459 ? 28.951   -6.413  28.757  1.00 81.70 459 C 1 
ATOM   11885 O O    . GLY C 3  459 ? 30.172   -6.270  28.718  1.00 78.20 459 C 1 
ATOM   11886 N N    . LEU C 3  460 ? 28.344   -7.444  28.163  1.00 82.57 460 C 1 
ATOM   11887 C CA   . LEU C 3  460 ? 29.062   -8.422  27.344  1.00 82.57 460 C 1 
ATOM   11888 C C    . LEU C 3  460 ? 29.344   -7.868  25.936  1.00 82.73 460 C 1 
ATOM   11889 O O    . LEU C 3  460 ? 28.555   -7.089  25.404  1.00 80.47 460 C 1 
ATOM   11890 C CB   . LEU C 3  460 ? 28.277   -9.739  27.285  1.00 82.07 460 C 1 
ATOM   11891 C CG   . LEU C 3  460 ? 28.297   -10.534 28.602  1.00 80.86 460 C 1 
ATOM   11892 C CD1  . LEU C 3  460 ? 27.283   -11.669 28.539  1.00 75.32 460 C 1 
ATOM   11893 C CD2  . LEU C 3  460 ? 29.674   -11.144 28.875  1.00 75.70 460 C 1 
ATOM   11894 N N    . PRO C 3  461 ? 30.456   -8.295  25.301  1.00 79.27 461 C 1 
ATOM   11895 C CA   . PRO C 3  461 ? 30.806   -7.829  23.964  1.00 78.16 461 C 1 
ATOM   11896 C C    . PRO C 3  461 ? 29.824   -8.372  22.918  1.00 79.27 461 C 1 
ATOM   11897 O O    . PRO C 3  461 ? 29.759   -9.576  22.672  1.00 76.74 461 C 1 
ATOM   11898 C CB   . PRO C 3  461 ? 32.246   -8.298  23.739  1.00 74.84 461 C 1 
ATOM   11899 C CG   . PRO C 3  461 ? 32.375   -9.527  24.636  1.00 72.02 461 C 1 
ATOM   11900 C CD   . PRO C 3  461 ? 31.462   -9.198  25.816  1.00 74.62 461 C 1 
ATOM   11901 N N    . THR C 3  462 ? 29.098   -7.480  22.251  1.00 79.57 462 C 1 
ATOM   11902 C CA   . THR C 3  462 ? 28.119   -7.841  21.217  1.00 78.58 462 C 1 
ATOM   11903 C C    . THR C 3  462 ? 28.767   -8.429  19.968  1.00 79.10 462 C 1 
ATOM   11904 O O    . THR C 3  462 ? 28.164   -9.249  19.289  1.00 75.95 462 C 1 
ATOM   11905 C CB   . THR C 3  462 ? 27.290   -6.622  20.808  1.00 76.11 462 C 1 
ATOM   11906 O OG1  . THR C 3  462 ? 28.159   -5.581  20.436  1.00 69.37 462 C 1 
ATOM   11907 C CG2  . THR C 3  462 ? 26.422   -6.112  21.954  1.00 68.61 462 C 1 
ATOM   11908 N N    . ASP C 3  463 ? 30.030   -8.086  19.700  1.00 77.90 463 C 1 
ATOM   11909 C CA   . ASP C 3  463 ? 30.778   -8.617  18.558  1.00 76.27 463 C 1 
ATOM   11910 C C    . ASP C 3  463 ? 30.964   -10.140 18.623  1.00 77.67 463 C 1 
ATOM   11911 O O    . ASP C 3  463 ? 31.228   -10.784 17.611  1.00 74.86 463 C 1 
ATOM   11912 C CB   . ASP C 3  463 ? 32.143   -7.932  18.488  1.00 72.86 463 C 1 
ATOM   11913 C CG   . ASP C 3  463 ? 32.035   -6.417  18.343  1.00 65.28 463 C 1 
ATOM   11914 O OD1  . ASP C 3  463 ? 31.178   -5.951  17.565  1.00 57.84 463 C 1 
ATOM   11915 O OD2  . ASP C 3  463 ? 32.825   -5.721  19.011  1.00 57.41 463 C 1 
ATOM   11916 N N    . ASP C 3  464 ? 30.781   -10.740 19.797  1.00 79.74 464 C 1 
ATOM   11917 C CA   . ASP C 3  464 ? 30.891   -12.185 19.978  1.00 79.63 464 C 1 
ATOM   11918 C C    . ASP C 3  464 ? 29.678   -12.967 19.459  1.00 80.73 464 C 1 
ATOM   11919 O O    . ASP C 3  464 ? 29.755   -14.186 19.329  1.00 78.37 464 C 1 
ATOM   11920 C CB   . ASP C 3  464 ? 31.216   -12.493 21.439  1.00 77.29 464 C 1 
ATOM   11921 C CG   . ASP C 3  464 ? 32.647   -12.099 21.813  1.00 75.43 464 C 1 
ATOM   11922 O OD1  . ASP C 3  464 ? 33.441   -11.650 20.957  1.00 69.01 464 C 1 
ATOM   11923 O OD2  . ASP C 3  464 ? 33.045   -12.321 22.973  1.00 70.34 464 C 1 
ATOM   11924 N N    . ILE C 3  465 ? 28.592   -12.291 19.063  1.00 80.93 465 C 1 
ATOM   11925 C CA   . ILE C 3  465 ? 27.488   -12.931 18.324  1.00 80.76 465 C 1 
ATOM   11926 C C    . ILE C 3  465 ? 28.001   -13.550 17.013  1.00 80.99 465 C 1 
ATOM   11927 O O    . ILE C 3  465 ? 27.495   -14.581 16.574  1.00 79.25 465 C 1 
ATOM   11928 C CB   . ILE C 3  465 ? 26.345   -11.923 18.065  1.00 80.06 465 C 1 
ATOM   11929 C CG1  . ILE C 3  465 ? 25.751   -11.403 19.395  1.00 77.71 465 C 1 
ATOM   11930 C CG2  . ILE C 3  465 ? 25.219   -12.554 17.229  1.00 76.59 465 C 1 
ATOM   11931 C CD1  . ILE C 3  465 ? 24.860   -10.165 19.237  1.00 72.47 465 C 1 
ATOM   11932 N N    . THR C 3  466 ? 29.074   -12.999 16.433  1.00 78.03 466 C 1 
ATOM   11933 C CA   . THR C 3  466 ? 29.713   -13.570 15.235  1.00 75.49 466 C 1 
ATOM   11934 C C    . THR C 3  466 ? 30.225   -15.003 15.430  1.00 76.06 466 C 1 
ATOM   11935 O O    . THR C 3  466 ? 30.406   -15.715 14.446  1.00 74.14 466 C 1 
ATOM   11936 C CB   . THR C 3  466 ? 30.871   -12.695 14.737  1.00 73.27 466 C 1 
ATOM   11937 O OG1  . THR C 3  466 ? 31.900   -12.591 15.687  1.00 67.40 466 C 1 
ATOM   11938 C CG2  . THR C 3  466 ? 30.426   -11.280 14.374  1.00 66.47 466 C 1 
ATOM   11939 N N    . LEU C 3  467 ? 30.421   -15.452 16.667  1.00 78.81 467 C 1 
ATOM   11940 C CA   . LEU C 3  467 ? 30.844   -16.820 16.988  1.00 77.58 467 C 1 
ATOM   11941 C C    . LEU C 3  467 ? 29.731   -17.850 16.762  1.00 78.42 467 C 1 
ATOM   11942 O O    . LEU C 3  467 ? 30.021   -19.000 16.450  1.00 76.37 467 C 1 
ATOM   11943 C CB   . LEU C 3  467 ? 31.313   -16.880 18.454  1.00 75.60 467 C 1 
ATOM   11944 C CG   . LEU C 3  467 ? 32.500   -15.968 18.808  1.00 72.39 467 C 1 
ATOM   11945 C CD1  . LEU C 3  467 ? 32.739   -15.980 20.317  1.00 67.50 467 C 1 
ATOM   11946 C CD2  . LEU C 3  467 ? 33.776   -16.435 18.124  1.00 67.41 467 C 1 
ATOM   11947 N N    . ILE C 3  468 ? 28.470   -17.446 16.922  1.00 80.97 468 C 1 
ATOM   11948 C CA   . ILE C 3  468 ? 27.314   -18.357 16.908  1.00 80.98 468 C 1 
ATOM   11949 C C    . ILE C 3  468 ? 26.512   -18.323 15.602  1.00 80.84 468 C 1 
ATOM   11950 O O    . ILE C 3  468 ? 25.681   -19.197 15.383  1.00 78.00 468 C 1 
ATOM   11951 C CB   . ILE C 3  468 ? 26.421   -18.130 18.146  1.00 79.64 468 C 1 
ATOM   11952 C CG1  . ILE C 3  468 ? 25.830   -16.704 18.193  1.00 75.58 468 C 1 
ATOM   11953 C CG2  . ILE C 3  468 ? 27.215   -18.445 19.433  1.00 71.17 468 C 1 
ATOM   11954 C CD1  . ILE C 3  468 ? 24.766   -16.515 19.273  1.00 70.23 468 C 1 
ATOM   11955 N N    . ILE C 3  469 ? 26.771   -17.366 14.713  1.00 78.38 469 C 1 
ATOM   11956 C CA   . ILE C 3  469 ? 26.046   -17.212 13.441  1.00 77.08 469 C 1 
ATOM   11957 C C    . ILE C 3  469 ? 26.148   -18.463 12.553  1.00 77.24 469 C 1 
ATOM   11958 O O    . ILE C 3  469 ? 25.164   -18.846 11.928  1.00 74.54 469 C 1 
ATOM   11959 C CB   . ILE C 3  469 ? 26.513   -15.927 12.707  1.00 74.43 469 C 1 
ATOM   11960 C CG1  . ILE C 3  469 ? 25.995   -14.690 13.473  1.00 70.38 469 C 1 
ATOM   11961 C CG2  . ILE C 3  469 ? 26.026   -15.878 11.247  1.00 68.30 469 C 1 
ATOM   11962 C CD1  . ILE C 3  469 ? 26.453   -13.338 12.921  1.00 63.93 469 C 1 
ATOM   11963 N N    . ALA C 3  470 ? 27.299   -19.128 12.540  1.00 78.24 470 C 1 
ATOM   11964 C CA   . ALA C 3  470 ? 27.538   -20.290 11.678  1.00 76.84 470 C 1 
ATOM   11965 C C    . ALA C 3  470 ? 26.535   -21.445 11.883  1.00 77.65 470 C 1 
ATOM   11966 O O    . ALA C 3  470 ? 26.189   -22.148 10.935  1.00 74.60 470 C 1 
ATOM   11967 C CB   . ALA C 3  470 ? 28.977   -20.771 11.911  1.00 73.74 470 C 1 
ATOM   11968 N N    . VAL C 3  471 ? 26.063   -21.640 13.108  1.00 82.67 471 C 1 
ATOM   11969 C CA   . VAL C 3  471 ? 25.094   -22.698 13.445  1.00 83.00 471 C 1 
ATOM   11970 C C    . VAL C 3  471 ? 23.665   -22.186 13.618  1.00 83.08 471 C 1 
ATOM   11971 O O    . VAL C 3  471 ? 22.742   -22.983 13.778  1.00 80.05 471 C 1 
ATOM   11972 C CB   . VAL C 3  471 ? 25.540   -23.506 14.680  1.00 81.58 471 C 1 
ATOM   11973 C CG1  . VAL C 3  471 ? 26.852   -24.248 14.405  1.00 74.62 471 C 1 
ATOM   11974 C CG2  . VAL C 3  471 ? 25.718   -22.637 15.929  1.00 74.87 471 C 1 
ATOM   11975 N N    . ASP C 3  472 ? 23.458   -20.877 13.576  1.00 83.24 472 C 1 
ATOM   11976 C CA   . ASP C 3  472 ? 22.161   -20.272 13.865  1.00 83.54 472 C 1 
ATOM   11977 C C    . ASP C 3  472 ? 21.059   -20.702 12.892  1.00 84.49 472 C 1 
ATOM   11978 O O    . ASP C 3  472 ? 19.940   -20.971 13.320  1.00 83.27 472 C 1 
ATOM   11979 C CB   . ASP C 3  472 ? 22.278   -18.745 13.905  1.00 82.07 472 C 1 
ATOM   11980 C CG   . ASP C 3  472 ? 21.027   -18.162 14.559  1.00 79.34 472 C 1 
ATOM   11981 O OD1  . ASP C 3  472 ? 20.842   -18.405 15.772  1.00 73.57 472 C 1 
ATOM   11982 O OD2  . ASP C 3  472 ? 20.200   -17.532 13.875  1.00 72.85 472 C 1 
ATOM   11983 N N    . TRP C 3  473 ? 21.386   -20.878 11.602  1.00 82.88 473 C 1 
ATOM   11984 C CA   . TRP C 3  473 ? 20.415   -21.320 10.593  1.00 81.93 473 C 1 
ATOM   11985 C C    . TRP C 3  473 ? 19.695   -22.632 10.963  1.00 83.05 473 C 1 
ATOM   11986 O O    . TRP C 3  473 ? 18.532   -22.821 10.608  1.00 82.00 473 C 1 
ATOM   11987 C CB   . TRP C 3  473 ? 21.128   -21.488 9.247   1.00 80.01 473 C 1 
ATOM   11988 C CG   . TRP C 3  473 ? 21.963   -22.731 9.131   1.00 78.18 473 C 1 
ATOM   11989 C CD1  . TRP C 3  473 ? 23.275   -22.838 9.423   1.00 72.32 473 C 1 
ATOM   11990 C CD2  . TRP C 3  473 ? 21.527   -24.079 8.736   1.00 77.30 473 C 1 
ATOM   11991 N NE1  . TRP C 3  473 ? 23.690   -24.160 9.248   1.00 71.11 473 C 1 
ATOM   11992 C CE2  . TRP C 3  473 ? 22.643   -24.955 8.838   1.00 74.44 473 C 1 
ATOM   11993 C CE3  . TRP C 3  473 ? 20.303   -24.632 8.323   1.00 70.98 473 C 1 
ATOM   11994 C CZ2  . TRP C 3  473 ? 22.536   -26.339 8.562   1.00 72.31 473 C 1 
ATOM   11995 C CZ3  . TRP C 3  473 ? 20.198   -26.004 8.041   1.00 68.54 473 C 1 
ATOM   11996 C CH2  . TRP C 3  473 ? 21.302   -26.852 8.168   1.00 68.56 473 C 1 
ATOM   11997 N N    . PHE C 3  474 ? 20.389   -23.550 11.650  1.00 85.24 474 C 1 
ATOM   11998 C CA   . PHE C 3  474 ? 19.814   -24.820 12.085  1.00 86.39 474 C 1 
ATOM   11999 C C    . PHE C 3  474 ? 19.044   -24.661 13.399  1.00 87.70 474 C 1 
ATOM   12000 O O    . PHE C 3  474 ? 17.906   -25.122 13.513  1.00 86.87 474 C 1 
ATOM   12001 C CB   . PHE C 3  474 ? 20.934   -25.864 12.207  1.00 85.12 474 C 1 
ATOM   12002 C CG   . PHE C 3  474 ? 20.430   -27.211 12.683  1.00 83.72 474 C 1 
ATOM   12003 C CD1  . PHE C 3  474 ? 20.775   -27.692 13.962  1.00 77.78 474 C 1 
ATOM   12004 C CD2  . PHE C 3  474 ? 19.586   -27.980 11.859  1.00 77.09 474 C 1 
ATOM   12005 C CE1  . PHE C 3  474 ? 20.285   -28.929 14.404  1.00 73.86 474 C 1 
ATOM   12006 C CE2  . PHE C 3  474 ? 19.091   -29.214 12.301  1.00 73.23 474 C 1 
ATOM   12007 C CZ   . PHE C 3  474 ? 19.440   -29.689 13.575  1.00 75.66 474 C 1 
ATOM   12008 N N    . LEU C 3  475 ? 19.625   -23.959 14.364  1.00 88.69 475 C 1 
ATOM   12009 C CA   . LEU C 3  475 ? 18.976   -23.686 15.645  1.00 89.74 475 C 1 
ATOM   12010 C C    . LEU C 3  475 ? 17.712   -22.832 15.484  1.00 90.39 475 C 1 
ATOM   12011 O O    . LEU C 3  475 ? 16.739   -23.058 16.195  1.00 89.35 475 C 1 
ATOM   12012 C CB   . LEU C 3  475 ? 19.981   -23.017 16.597  1.00 89.55 475 C 1 
ATOM   12013 C CG   . LEU C 3  475 ? 21.187   -23.898 16.979  1.00 88.57 475 C 1 
ATOM   12014 C CD1  . LEU C 3  475 ? 22.116   -23.108 17.899  1.00 84.38 475 C 1 
ATOM   12015 C CD2  . LEU C 3  475 ? 20.767   -25.181 17.697  1.00 84.60 475 C 1 
ATOM   12016 N N    . ASP C 3  476 ? 17.683   -21.926 14.517  1.00 88.52 476 C 1 
ATOM   12017 C CA   . ASP C 3  476 ? 16.519   -21.087 14.227  1.00 88.48 476 C 1 
ATOM   12018 C C    . ASP C 3  476 ? 15.299   -21.910 13.789  1.00 89.44 476 C 1 
ATOM   12019 O O    . ASP C 3  476 ? 14.173   -21.629 14.198  1.00 88.27 476 C 1 
ATOM   12020 C CB   . ASP C 3  476 ? 16.900   -20.058 13.157  1.00 86.78 476 C 1 
ATOM   12021 C CG   . ASP C 3  476 ? 15.904   -18.904 13.051  1.00 82.06 476 C 1 
ATOM   12022 O OD1  . ASP C 3  476 ? 15.356   -18.493 14.097  1.00 74.73 476 C 1 
ATOM   12023 O OD2  . ASP C 3  476 ? 15.728   -18.409 11.921  1.00 74.81 476 C 1 
ATOM   12024 N N    . ARG C 3  477 ? 15.514   -22.990 13.043  1.00 89.69 477 C 1 
ATOM   12025 C CA   . ARG C 3  477 ? 14.433   -23.923 12.680  1.00 90.07 477 C 1 
ATOM   12026 C C    . ARG C 3  477 ? 13.840   -24.620 13.903  1.00 91.02 477 C 1 
ATOM   12027 O O    . ARG C 3  477 ? 12.624   -24.717 14.031  1.00 89.38 477 C 1 
ATOM   12028 C CB   . ARG C 3  477 ? 14.963   -24.968 11.696  1.00 88.97 477 C 1 
ATOM   12029 C CG   . ARG C 3  477 ? 15.200   -24.360 10.318  1.00 84.89 477 C 1 
ATOM   12030 C CD   . ARG C 3  477 ? 16.000   -25.324 9.429   1.00 82.70 477 C 1 
ATOM   12031 N NE   . ARG C 3  477 ? 16.013   -24.836 8.043   1.00 81.88 477 C 1 
ATOM   12032 C CZ   . ARG C 3  477 ? 16.607   -23.720 7.628   1.00 79.67 477 C 1 
ATOM   12033 N NH1  . ARG C 3  477 ? 17.432   -23.048 8.375   1.00 69.57 477 C 1 
ATOM   12034 N NH2  . ARG C 3  477 ? 16.335   -23.257 6.453   1.00 75.25 477 C 1 
ATOM   12035 N N    . LEU C 3  478 ? 14.691   -25.066 14.822  1.00 92.41 478 C 1 
ATOM   12036 C CA   . LEU C 3  478 ? 14.248   -25.726 16.054  1.00 93.16 478 C 1 
ATOM   12037 C C    . LEU C 3  478 ? 13.562   -24.743 17.018  1.00 93.49 478 C 1 
ATOM   12038 O O    . LEU C 3  478 ? 12.525   -25.075 17.596  1.00 92.23 478 C 1 
ATOM   12039 C CB   . LEU C 3  478 ? 15.446   -26.421 16.720  1.00 93.17 478 C 1 
ATOM   12040 C CG   . LEU C 3  478 ? 16.143   -27.504 15.873  1.00 91.65 478 C 1 
ATOM   12041 C CD1  . LEU C 3  478 ? 17.311   -28.082 16.671  1.00 86.20 478 C 1 
ATOM   12042 C CD2  . LEU C 3  478 ? 15.209   -28.646 15.486  1.00 85.91 478 C 1 
ATOM   12043 N N    . ARG C 3  479 ? 14.082   -23.515 17.146  1.00 91.61 479 C 1 
ATOM   12044 C CA   . ARG C 3  479 ? 13.443   -22.436 17.920  1.00 91.06 479 C 1 
ATOM   12045 C C    . ARG C 3  479 ? 12.064   -22.101 17.366  1.00 91.49 479 C 1 
ATOM   12046 O O    . ARG C 3  479 ? 11.098   -22.090 18.118  1.00 89.56 479 C 1 
ATOM   12047 C CB   . ARG C 3  479 ? 14.303   -21.165 17.912  1.00 88.89 479 C 1 
ATOM   12048 C CG   . ARG C 3  479 ? 15.633   -21.305 18.655  1.00 83.54 479 C 1 
ATOM   12049 C CD   . ARG C 3  479 ? 16.333   -19.963 18.853  1.00 82.61 479 C 1 
ATOM   12050 N NE   . ARG C 3  479 ? 16.521   -19.185 17.631  1.00 79.63 479 C 1 
ATOM   12051 C CZ   . ARG C 3  479 ? 17.655   -18.970 16.966  1.00 78.71 479 C 1 
ATOM   12052 N NH1  . ARG C 3  479 ? 18.796   -19.496 17.310  1.00 69.31 479 C 1 
ATOM   12053 N NH2  . ARG C 3  479 ? 17.678   -18.186 15.939  1.00 71.64 479 C 1 
ATOM   12054 N N    . THR C 3  480 ? 11.964   -21.910 16.058  1.00 91.72 480 C 1 
ATOM   12055 C CA   . THR C 3  480 ? 10.692   -21.584 15.398  1.00 91.67 480 C 1 
ATOM   12056 C C    . THR C 3  480 ? 9.660    -22.696 15.581  1.00 92.09 480 C 1 
ATOM   12057 O O    . THR C 3  480 ? 8.499    -22.422 15.868  1.00 91.09 480 C 1 
ATOM   12058 C CB   . THR C 3  480 ? 10.906   -21.315 13.904  1.00 91.04 480 C 1 
ATOM   12059 O OG1  . THR C 3  480 ? 11.880   -20.320 13.714  1.00 81.60 480 C 1 
ATOM   12060 C CG2  . THR C 3  480 ? 9.634    -20.806 13.235  1.00 80.01 480 C 1 
ATOM   12061 N N    . THR C 3  481 ? 10.082   -23.956 15.487  1.00 94.25 481 C 1 
ATOM   12062 C CA   . THR C 3  481 ? 9.198    -25.104 15.753  1.00 94.60 481 C 1 
ATOM   12063 C C    . THR C 3  481 ? 8.693    -25.098 17.199  1.00 94.72 481 C 1 
ATOM   12064 O O    . THR C 3  481 ? 7.529    -25.395 17.448  1.00 93.62 481 C 1 
ATOM   12065 C CB   . THR C 3  481 ? 9.913    -26.432 15.455  1.00 94.28 481 C 1 
ATOM   12066 O OG1  . THR C 3  481 ? 10.497   -26.420 14.176  1.00 84.86 481 C 1 
ATOM   12067 C CG2  . THR C 3  481 ? 8.956    -27.619 15.462  1.00 84.59 481 C 1 
ATOM   12068 N N    . THR C 3  482 ? 9.544    -24.716 18.146  1.00 94.59 482 C 1 
ATOM   12069 C CA   . THR C 3  482 ? 9.177    -24.590 19.566  1.00 94.86 482 C 1 
ATOM   12070 C C    . THR C 3  482 ? 8.215    -23.420 19.802  1.00 94.59 482 C 1 
ATOM   12071 O O    . THR C 3  482 ? 7.242    -23.584 20.532  1.00 93.23 482 C 1 
ATOM   12072 C CB   . THR C 3  482 ? 10.427   -24.439 20.449  1.00 94.46 482 C 1 
ATOM   12073 O OG1  . THR C 3  482 ? 11.345   -25.477 20.171  1.00 85.48 482 C 1 
ATOM   12074 C CG2  . THR C 3  482 ? 10.105   -24.533 21.935  1.00 85.68 482 C 1 
ATOM   12075 N N    . ASN C 3  483 ? 8.426    -22.279 19.144  1.00 93.65 483 C 1 
ATOM   12076 C CA   . ASN C 3  483 ? 7.534    -21.116 19.213  1.00 93.04 483 C 1 
ATOM   12077 C C    . ASN C 3  483 ? 6.121    -21.472 18.720  1.00 93.39 483 C 1 
ATOM   12078 O O    . ASN C 3  483 ? 5.143    -21.269 19.434  1.00 91.77 483 C 1 
ATOM   12079 C CB   . ASN C 3  483 ? 8.132    -19.951 18.395  1.00 92.18 483 C 1 
ATOM   12080 C CG   . ASN C 3  483 ? 9.442    -19.389 18.943  1.00 91.02 483 C 1 
ATOM   12081 O OD1  . ASN C 3  483 ? 9.900    -19.687 20.025  1.00 82.90 483 C 1 
ATOM   12082 N ND2  . ASN C 3  483 ? 10.088   -18.528 18.181  1.00 82.47 483 C 1 
ATOM   12083 N N    . VAL C 3  484 ? 6.018    -22.097 17.544  1.00 94.37 484 C 1 
ATOM   12084 C CA   . VAL C 3  484 ? 4.731    -22.536 16.974  1.00 94.49 484 C 1 
ATOM   12085 C C    . VAL C 3  484 ? 4.040    -23.573 17.867  1.00 94.49 484 C 1 
ATOM   12086 O O    . VAL C 3  484 ? 2.819    -23.530 18.035  1.00 93.40 484 C 1 
ATOM   12087 C CB   . VAL C 3  484 ? 4.939    -23.089 15.547  1.00 94.10 484 C 1 
ATOM   12088 C CG1  . VAL C 3  484 ? 3.673    -23.725 14.965  1.00 89.18 484 C 1 
ATOM   12089 C CG2  . VAL C 3  484 ? 5.359    -21.965 14.589  1.00 89.36 484 C 1 
ATOM   12090 N N    . LEU C 3  485 ? 4.796    -24.486 18.473  1.00 95.34 485 C 1 
ATOM   12091 C CA   . LEU C 3  485 ? 4.247    -25.464 19.410  1.00 95.55 485 C 1 
ATOM   12092 C C    . LEU C 3  485 ? 3.690    -24.789 20.671  1.00 95.52 485 C 1 
ATOM   12093 O O    . LEU C 3  485 ? 2.612    -25.167 21.133  1.00 94.48 485 C 1 
ATOM   12094 C CB   . LEU C 3  485 ? 5.337    -26.498 19.744  1.00 95.36 485 C 1 
ATOM   12095 C CG   . LEU C 3  485 ? 4.848    -27.644 20.656  1.00 94.06 485 C 1 
ATOM   12096 C CD1  . LEU C 3  485 ? 3.797    -28.513 19.977  1.00 89.23 485 C 1 
ATOM   12097 C CD2  . LEU C 3  485 ? 6.029    -28.537 21.027  1.00 89.08 485 C 1 
ATOM   12098 N N    . GLY C 3  486 ? 4.393    -23.795 21.206  1.00 94.80 486 C 1 
ATOM   12099 C CA   . GLY C 3  486 ? 3.957    -23.011 22.358  1.00 94.74 486 C 1 
ATOM   12100 C C    . GLY C 3  486 ? 2.634    -22.288 22.110  1.00 94.96 486 C 1 
ATOM   12101 O O    . GLY C 3  486 ? 1.695    -22.440 22.889  1.00 93.06 486 C 1 
ATOM   12102 N N    . ASP C 3  487 ? 2.513    -21.600 20.981  1.00 94.97 487 C 1 
ATOM   12103 C CA   . ASP C 3  487 ? 1.273    -20.915 20.589  1.00 94.32 487 C 1 
ATOM   12104 C C    . ASP C 3  487 ? 0.099    -21.887 20.424  1.00 94.93 487 C 1 
ATOM   12105 O O    . ASP C 3  487 ? -1.018   -21.638 20.881  1.00 92.71 487 C 1 
ATOM   12106 C CB   . ASP C 3  487 ? 1.492    -20.180 19.257  1.00 92.55 487 C 1 
ATOM   12107 C CG   . ASP C 3  487 ? 2.501    -19.038 19.343  1.00 90.04 487 C 1 
ATOM   12108 O OD1  . ASP C 3  487 ? 2.709    -18.521 20.455  1.00 82.08 487 C 1 
ATOM   12109 O OD2  . ASP C 3  487 ? 3.027    -18.667 18.271  1.00 82.24 487 C 1 
ATOM   12110 N N    . SER C 3  488 ? 0.371    -23.031 19.799  1.00 95.36 488 C 1 
ATOM   12111 C CA   . SER C 3  488 ? -0.652   -24.027 19.490  1.00 95.45 488 C 1 
ATOM   12112 C C    . SER C 3  488 ? -1.191   -24.733 20.736  1.00 95.63 488 C 1 
ATOM   12113 O O    . SER C 3  488 ? -2.402   -24.867 20.905  1.00 94.00 488 C 1 
ATOM   12114 C CB   . SER C 3  488 ? -0.076   -25.049 18.518  1.00 94.65 488 C 1 
ATOM   12115 O OG   . SER C 3  488 ? 0.364    -24.430 17.331  1.00 86.26 488 C 1 
ATOM   12116 N N    . LEU C 3  489 ? -0.307   -25.160 21.634  1.00 95.57 489 C 1 
ATOM   12117 C CA   . LEU C 3  489 ? -0.717   -25.713 22.929  1.00 95.74 489 C 1 
ATOM   12118 C C    . LEU C 3  489 ? -1.387   -24.644 23.803  1.00 95.72 489 C 1 
ATOM   12119 O O    . LEU C 3  489 ? -2.345   -24.946 24.513  1.00 94.33 489 C 1 
ATOM   12120 C CB   . LEU C 3  489 ? 0.501    -26.335 23.632  1.00 95.54 489 C 1 
ATOM   12121 C CG   . LEU C 3  489 ? 1.002    -27.646 22.985  1.00 94.00 489 C 1 
ATOM   12122 C CD1  . LEU C 3  489 ? 2.314    -28.072 23.635  1.00 87.44 489 C 1 
ATOM   12123 C CD2  . LEU C 3  489 ? 0.016    -28.796 23.156  1.00 87.02 489 C 1 
ATOM   12124 N N    . GLY C 3  490 ? -0.942   -23.398 23.702  1.00 95.15 490 C 1 
ATOM   12125 C CA   . GLY C 3  490 ? -1.563   -22.249 24.344  1.00 95.11 490 C 1 
ATOM   12126 C C    . GLY C 3  490 ? -3.014   -22.050 23.933  1.00 95.46 490 C 1 
ATOM   12127 O O    . GLY C 3  490 ? -3.878   -21.906 24.798  1.00 94.12 490 C 1 
ATOM   12128 N N    . ALA C 3  491 ? -3.312   -22.146 22.640  1.00 95.22 491 C 1 
ATOM   12129 C CA   . ALA C 3  491 ? -4.685   -22.070 22.148  1.00 95.25 491 C 1 
ATOM   12130 C C    . ALA C 3  491 ? -5.577   -23.166 22.760  1.00 95.21 491 C 1 
ATOM   12131 O O    . ALA C 3  491 ? -6.658   -22.870 23.263  1.00 93.51 491 C 1 
ATOM   12132 C CB   . ALA C 3  491 ? -4.667   -22.126 20.614  1.00 94.62 491 C 1 
ATOM   12133 N N    . GLY C 3  492 ? -5.090   -24.408 22.813  1.00 95.25 492 C 1 
ATOM   12134 C CA   . GLY C 3  492 ? -5.821   -25.511 23.449  1.00 95.22 492 C 1 
ATOM   12135 C C    . GLY C 3  492 ? -6.022   -25.338 24.963  1.00 95.51 492 C 1 
ATOM   12136 O O    . GLY C 3  492 ? -7.073   -25.691 25.501  1.00 93.89 492 C 1 
ATOM   12137 N N    . ILE C 3  493 ? -5.047   -24.764 25.664  1.00 95.48 493 C 1 
ATOM   12138 C CA   . ILE C 3  493 ? -5.151   -24.448 27.101  1.00 95.62 493 C 1 
ATOM   12139 C C    . ILE C 3  493 ? -6.173   -23.331 27.343  1.00 95.46 493 C 1 
ATOM   12140 O O    . ILE C 3  493 ? -7.044   -23.462 28.207  1.00 94.14 493 C 1 
ATOM   12141 C CB   . ILE C 3  493 ? -3.754   -24.099 27.679  1.00 95.31 493 C 1 
ATOM   12142 C CG1  . ILE C 3  493 ? -2.897   -25.384 27.788  1.00 92.51 493 C 1 
ATOM   12143 C CG2  . ILE C 3  493 ? -3.853   -23.417 29.057  1.00 93.01 493 C 1 
ATOM   12144 C CD1  . ILE C 3  493 ? -1.412   -25.138 28.084  1.00 88.49 493 C 1 
ATOM   12145 N N    . VAL C 3  494 ? -6.086   -22.243 26.578  1.00 95.15 494 C 1 
ATOM   12146 C CA   . VAL C 3  494 ? -6.985   -21.087 26.713  1.00 94.92 494 C 1 
ATOM   12147 C C    . VAL C 3  494 ? -8.425   -21.462 26.354  1.00 94.58 494 C 1 
ATOM   12148 O O    . VAL C 3  494 ? -9.342   -21.061 27.070  1.00 93.18 494 C 1 
ATOM   12149 C CB   . VAL C 3  494 ? -6.477   -19.893 25.881  1.00 94.38 494 C 1 
ATOM   12150 C CG1  . VAL C 3  494 ? -7.479   -18.732 25.861  1.00 89.48 494 C 1 
ATOM   12151 C CG2  . VAL C 3  494 ? -5.175   -19.342 26.478  1.00 90.26 494 C 1 
ATOM   12152 N N    . GLU C 3  495 ? -8.638   -22.285 25.332  1.00 94.60 495 C 1 
ATOM   12153 C CA   . GLU C 3  495 ? -9.957   -22.838 24.998  1.00 94.33 495 C 1 
ATOM   12154 C C    . GLU C 3  495 ? -10.552  -23.593 26.192  1.00 94.33 495 C 1 
ATOM   12155 O O    . GLU C 3  495 ? -11.681  -23.332 26.612  1.00 92.80 495 C 1 
ATOM   12156 C CB   . GLU C 3  495 ? -9.829   -23.787 23.796  1.00 93.04 495 C 1 
ATOM   12157 C CG   . GLU C 3  495 ? -11.188  -24.336 23.326  1.00 89.60 495 C 1 
ATOM   12158 C CD   . GLU C 3  495 ? -11.066  -25.493 22.328  1.00 87.88 495 C 1 
ATOM   12159 O OE1  . GLU C 3  495 ? -11.939  -25.593 21.442  1.00 81.17 495 C 1 
ATOM   12160 O OE2  . GLU C 3  495 ? -10.135  -26.319 22.475  1.00 81.58 495 C 1 
ATOM   12161 N N    . HIS C 3  496 ? -9.778   -24.495 26.795  1.00 94.61 496 C 1 
ATOM   12162 C CA   . HIS C 3  496 ? -10.256  -25.292 27.921  1.00 94.78 496 C 1 
ATOM   12163 C C    . HIS C 3  496 ? -10.584  -24.440 29.156  1.00 94.91 496 C 1 
ATOM   12164 O O    . HIS C 3  496 ? -11.576  -24.702 29.845  1.00 93.21 496 C 1 
ATOM   12165 C CB   . HIS C 3  496 ? -9.228   -26.367 28.263  1.00 94.52 496 C 1 
ATOM   12166 C CG   . HIS C 3  496 ? -9.772   -27.375 29.237  1.00 93.40 496 C 1 
ATOM   12167 N ND1  . HIS C 3  496 ? -10.570  -28.455 28.911  1.00 81.80 496 C 1 
ATOM   12168 C CD2  . HIS C 3  496 ? -9.631   -27.381 30.602  1.00 83.23 496 C 1 
ATOM   12169 C CE1  . HIS C 3  496 ? -10.882  -29.099 30.043  1.00 85.23 496 C 1 
ATOM   12170 N NE2  . HIS C 3  496 ? -10.337  -28.477 31.095  1.00 87.03 496 C 1 
ATOM   12171 N N    . LEU C 3  497 ? -9.771   -23.417 29.428  1.00 94.13 497 C 1 
ATOM   12172 C CA   . LEU C 3  497 ? -10.017  -22.480 30.526  1.00 94.21 497 C 1 
ATOM   12173 C C    . LEU C 3  497 ? -11.229  -21.574 30.266  1.00 94.08 497 C 1 
ATOM   12174 O O    . LEU C 3  497 ? -11.942  -21.226 31.208  1.00 91.80 497 C 1 
ATOM   12175 C CB   . LEU C 3  497 ? -8.748   -21.642 30.763  1.00 94.02 497 C 1 
ATOM   12176 C CG   . LEU C 3  497 ? -7.556   -22.421 31.360  1.00 92.89 497 C 1 
ATOM   12177 C CD1  . LEU C 3  497 ? -6.328   -21.525 31.374  1.00 88.03 497 C 1 
ATOM   12178 C CD2  . LEU C 3  497 ? -7.826   -22.891 32.790  1.00 87.27 497 C 1 
ATOM   12179 N N    . SER C 3  498 ? -11.492  -21.233 29.008  1.00 92.70 498 C 1 
ATOM   12180 C CA   . SER C 3  498 ? -12.567  -20.328 28.582  1.00 92.18 498 C 1 
ATOM   12181 C C    . SER C 3  498 ? -13.857  -21.043 28.171  1.00 91.97 498 C 1 
ATOM   12182 O O    . SER C 3  498 ? -14.814  -20.399 27.756  1.00 88.75 498 C 1 
ATOM   12183 C CB   . SER C 3  498 ? -12.077  -19.415 27.451  1.00 90.96 498 C 1 
ATOM   12184 O OG   . SER C 3  498 ? -10.878  -18.762 27.839  1.00 83.85 498 C 1 
ATOM   12185 N N    . ARG C 3  499 ? -13.939  -22.367 28.335  1.00 91.45 499 C 1 
ATOM   12186 C CA   . ARG C 3  499 ? -15.086  -23.180 27.889  1.00 91.14 499 C 1 
ATOM   12187 C C    . ARG C 3  499 ? -16.451  -22.715 28.402  1.00 91.02 499 C 1 
ATOM   12188 O O    . ARG C 3  499 ? -17.455  -22.949 27.742  1.00 88.20 499 C 1 
ATOM   12189 C CB   . ARG C 3  499 ? -14.846  -24.650 28.266  1.00 89.07 499 C 1 
ATOM   12190 C CG   . ARG C 3  499 ? -14.850  -24.919 29.777  1.00 84.19 499 C 1 
ATOM   12191 C CD   . ARG C 3  499 ? -14.465  -26.367 30.078  1.00 84.01 499 C 1 
ATOM   12192 N NE   . ARG C 3  499 ? -14.423  -26.653 31.525  1.00 79.37 499 C 1 
ATOM   12193 C CZ   . ARG C 3  499 ? -13.384  -26.474 32.336  1.00 76.14 499 C 1 
ATOM   12194 N NH1  . ARG C 3  499 ? -12.250  -25.986 31.921  1.00 67.55 499 C 1 
ATOM   12195 N NH2  . ARG C 3  499 ? -13.475  -26.797 33.591  1.00 68.72 499 C 1 
ATOM   12196 N N    . HIS C 3  500 ? -16.501  -22.095 29.589  1.00 91.40 500 C 1 
ATOM   12197 C CA   . HIS C 3  500 ? -17.755  -21.605 30.161  1.00 90.87 500 C 1 
ATOM   12198 C C    . HIS C 3  500 ? -18.218  -20.317 29.480  1.00 90.85 500 C 1 
ATOM   12199 O O    . HIS C 3  500 ? -19.386  -20.216 29.115  1.00 87.64 500 C 1 
ATOM   12200 C CB   . HIS C 3  500 ? -17.602  -21.419 31.672  1.00 89.71 500 C 1 
ATOM   12201 C CG   . HIS C 3  500 ? -17.427  -22.723 32.406  1.00 85.36 500 C 1 
ATOM   12202 N ND1  . HIS C 3  500 ? -18.343  -23.750 32.450  1.00 71.79 500 C 1 
ATOM   12203 C CD2  . HIS C 3  500 ? -16.341  -23.132 33.139  1.00 72.29 500 C 1 
ATOM   12204 C CE1  . HIS C 3  500 ? -17.824  -24.742 33.195  1.00 70.78 500 C 1 
ATOM   12205 N NE2  . HIS C 3  500 ? -16.606  -24.407 33.631  1.00 72.04 500 C 1 
ATOM   12206 N N    . GLU C 3  501 ? -17.309  -19.378 29.228  1.00 89.12 501 C 1 
ATOM   12207 C CA   . GLU C 3  501 ? -17.604  -18.144 28.503  1.00 88.01 501 C 1 
ATOM   12208 C C    . GLU C 3  501 ? -18.003  -18.427 27.043  1.00 88.31 501 C 1 
ATOM   12209 O O    . GLU C 3  501 ? -18.970  -17.851 26.545  1.00 85.38 501 C 1 
ATOM   12210 C CB   . GLU C 3  501 ? -16.392  -17.197 28.553  1.00 87.04 501 C 1 
ATOM   12211 C CG   . GLU C 3  501 ? -16.071  -16.639 29.958  1.00 82.50 501 C 1 
ATOM   12212 C CD   . GLU C 3  501 ? -15.159  -17.511 30.844  1.00 78.97 501 C 1 
ATOM   12213 O OE1  . GLU C 3  501 ? -14.706  -17.013 31.894  1.00 69.90 501 C 1 
ATOM   12214 O OE2  . GLU C 3  501 ? -14.836  -18.666 30.497  1.00 71.52 501 C 1 
ATOM   12215 N N    . LEU C 3  502 ? -17.327  -19.362 26.393  1.00 88.78 502 C 1 
ATOM   12216 C CA   . LEU C 3  502 ? -17.664  -19.779 25.030  1.00 88.13 502 C 1 
ATOM   12217 C C    . LEU C 3  502 ? -19.072  -20.386 24.962  1.00 87.63 502 C 1 
ATOM   12218 O O    . LEU C 3  502 ? -19.878  -19.979 24.124  1.00 83.89 502 C 1 
ATOM   12219 C CB   . LEU C 3  502 ? -16.611  -20.780 24.520  1.00 87.04 502 C 1 
ATOM   12220 C CG   . LEU C 3  502 ? -15.199  -20.196 24.329  1.00 86.43 502 C 1 
ATOM   12221 C CD1  . LEU C 3  502 ? -14.222  -21.320 24.000  1.00 80.62 502 C 1 
ATOM   12222 C CD2  . LEU C 3  502 ? -15.146  -19.162 23.211  1.00 80.59 502 C 1 
ATOM   12223 N N    . LYS C 3  503 ? -19.389  -21.304 25.882  1.00 86.61 503 C 1 
ATOM   12224 C CA   . LYS C 3  503 ? -20.702  -21.953 25.936  1.00 86.36 503 C 1 
ATOM   12225 C C    . LYS C 3  503 ? -21.831  -20.967 26.254  1.00 85.90 503 C 1 
ATOM   12226 O O    . LYS C 3  503 ? -22.906  -21.074 25.677  1.00 80.81 503 C 1 
ATOM   12227 C CB   . LYS C 3  503 ? -20.654  -23.104 26.948  1.00 83.76 503 C 1 
ATOM   12228 C CG   . LYS C 3  503 ? -21.919  -23.963 26.870  1.00 73.33 503 C 1 
ATOM   12229 C CD   . LYS C 3  503 ? -21.847  -25.142 27.843  1.00 68.72 503 C 1 
ATOM   12230 C CE   . LYS C 3  503 ? -23.120  -25.975 27.672  1.00 57.92 503 C 1 
ATOM   12231 N NZ   . LYS C 3  503 ? -23.171  -27.129 28.592  1.00 51.07 503 C 1 
ATOM   12232 N N    . ASN C 3  504 ? -21.599  -20.011 27.148  1.00 84.07 504 C 1 
ATOM   12233 C CA   . ASN C 3  504 ? -22.595  -18.983 27.461  1.00 82.96 504 C 1 
ATOM   12234 C C    . ASN C 3  504 ? -22.922  -18.139 26.228  1.00 82.78 504 C 1 
ATOM   12235 O O    . ASN C 3  504 ? -24.090  -17.889 25.952  1.00 76.65 504 C 1 
ATOM   12236 C CB   . ASN C 3  504 ? -22.092  -18.102 28.613  1.00 78.87 504 C 1 
ATOM   12237 C CG   . ASN C 3  504 ? -22.103  -18.807 29.964  1.00 72.89 504 C 1 
ATOM   12238 O OD1  . ASN C 3  504 ? -22.581  -19.909 30.146  1.00 63.73 504 C 1 
ATOM   12239 N ND2  . ASN C 3  504 ? -21.565  -18.149 30.970  1.00 64.42 504 C 1 
ATOM   12240 N N    . ARG C 3  505 ? -21.906  -17.780 25.447  1.00 79.83 505 C 1 
ATOM   12241 C CA   . ARG C 3  505 ? -22.101  -17.018 24.208  1.00 78.48 505 C 1 
ATOM   12242 C C    . ARG C 3  505 ? -22.907  -17.794 23.169  1.00 78.87 505 C 1 
ATOM   12243 O O    . ARG C 3  505 ? -23.743  -17.206 22.495  1.00 71.65 505 C 1 
ATOM   12244 C CB   . ARG C 3  505 ? -20.722  -16.602 23.672  1.00 74.98 505 C 1 
ATOM   12245 C CG   . ARG C 3  505 ? -20.794  -15.602 22.517  1.00 69.59 505 C 1 
ATOM   12246 C CD   . ARG C 3  505 ? -21.383  -14.263 22.976  1.00 66.82 505 C 1 
ATOM   12247 N NE   . ARG C 3  505 ? -21.282  -13.247 21.915  1.00 61.70 505 C 1 
ATOM   12248 C CZ   . ARG C 3  505 ? -21.764  -12.015 21.982  1.00 56.40 505 C 1 
ATOM   12249 N NH1  . ARG C 3  505 ? -22.403  -11.572 23.040  1.00 52.32 505 C 1 
ATOM   12250 N NH2  . ARG C 3  505 ? -21.616  -11.198 20.977  1.00 50.97 505 C 1 
ATOM   12251 N N    . ASP C 3  506 ? -22.700  -19.106 23.060  1.00 78.18 506 C 1 
ATOM   12252 C CA   . ASP C 3  506 ? -23.474  -19.955 22.147  1.00 76.47 506 C 1 
ATOM   12253 C C    . ASP C 3  506 ? -24.952  -20.032 22.561  1.00 76.04 506 C 1 
ATOM   12254 O O    . ASP C 3  506 ? -25.839  -19.964 21.708  1.00 71.34 506 C 1 
ATOM   12255 C CB   . ASP C 3  506 ? -22.865  -21.366 22.091  1.00 72.30 506 C 1 
ATOM   12256 C CG   . ASP C 3  506 ? -21.424  -21.408 21.566  1.00 68.14 506 C 1 
ATOM   12257 O OD1  . ASP C 3  506 ? -21.010  -20.502 20.811  1.00 61.22 506 C 1 
ATOM   12258 O OD2  . ASP C 3  506 ? -20.693  -22.347 21.952  1.00 63.07 506 C 1 
ATOM   12259 N N    . VAL C 3  507 ? -25.225  -20.121 23.859  1.00 74.30 507 C 1 
ATOM   12260 C CA   . VAL C 3  507 ? -26.598  -20.126 24.389  1.00 74.39 507 C 1 
ATOM   12261 C C    . VAL C 3  507 ? -27.274  -18.773 24.165  1.00 74.39 507 C 1 
ATOM   12262 O O    . VAL C 3  507 ? -28.420  -18.739 23.722  1.00 68.78 507 C 1 
ATOM   12263 C CB   . VAL C 3  507 ? -26.615  -20.511 25.880  1.00 70.90 507 C 1 
ATOM   12264 C CG1  . VAL C 3  507 ? -28.016  -20.403 26.487  1.00 64.23 507 C 1 
ATOM   12265 C CG2  . VAL C 3  507 ? -26.156  -21.962 26.075  1.00 64.27 507 C 1 
ATOM   12266 N N    . GLU C 3  508 ? -26.588  -17.665 24.417  1.00 73.80 508 C 1 
ATOM   12267 C CA   . GLU C 3  508 ? -27.124  -16.323 24.158  1.00 71.97 508 C 1 
ATOM   12268 C C    . GLU C 3  508 ? -27.458  -16.112 22.676  1.00 71.30 508 C 1 
ATOM   12269 O O    . GLU C 3  508 ? -28.532  -15.606 22.361  1.00 67.10 508 C 1 
ATOM   12270 C CB   . GLU C 3  508 ? -26.120  -15.246 24.593  1.00 68.79 508 C 1 
ATOM   12271 C CG   . GLU C 3  508 ? -26.079  -15.020 26.109  1.00 62.49 508 C 1 
ATOM   12272 C CD   . GLU C 3  508 ? -25.037  -13.967 26.520  1.00 57.28 508 C 1 
ATOM   12273 O OE1  . GLU C 3  508 ? -24.951  -13.692 27.737  1.00 51.81 508 C 1 
ATOM   12274 O OE2  . GLU C 3  508 ? -24.307  -13.446 25.634  1.00 54.06 508 C 1 
ATOM   12275 N N    . MET C 3  509 ? -26.587  -16.540 21.762  1.00 68.88 509 C 1 
ATOM   12276 C CA   . MET C 3  509 ? -26.889  -16.455 20.332  1.00 67.25 509 C 1 
ATOM   12277 C C    . MET C 3  509 ? -28.068  -17.352 19.945  1.00 67.56 509 C 1 
ATOM   12278 O O    . MET C 3  509 ? -28.935  -16.916 19.192  1.00 60.71 509 C 1 
ATOM   12279 C CB   . MET C 3  509 ? -25.657  -16.785 19.483  1.00 62.84 509 C 1 
ATOM   12280 C CG   . MET C 3  509 ? -24.654  -15.626 19.464  1.00 58.01 509 C 1 
ATOM   12281 S SD   . MET C 3  509 ? -23.583  -15.557 17.996  1.00 52.41 509 C 1 
ATOM   12282 C CE   . MET C 3  509 ? -22.545  -17.010 18.279  1.00 48.70 509 C 1 
ATOM   12283 N N    . GLY C 3  510 ? -28.132  -18.563 20.481  1.00 62.66 510 C 1 
ATOM   12284 C CA   . GLY C 3  510 ? -29.275  -19.448 20.260  1.00 62.10 510 C 1 
ATOM   12285 C C    . GLY C 3  510 ? -30.589  -18.823 20.731  1.00 63.54 510 C 1 
ATOM   12286 O O    . GLY C 3  510 ? -31.572  -18.825 19.990  1.00 56.59 510 C 1 
ATOM   12287 N N    . ASN C 3  511 ? -30.584  -18.225 21.910  1.00 57.46 511 C 1 
ATOM   12288 C CA   . ASN C 3  511 ? -31.763  -17.550 22.450  1.00 57.81 511 C 1 
ATOM   12289 C C    . ASN C 3  511 ? -32.143  -16.308 21.635  1.00 58.47 511 C 1 
ATOM   12290 O O    . ASN C 3  511 ? -33.319  -16.111 21.357  1.00 53.89 511 C 1 
ATOM   12291 C CB   . ASN C 3  511 ? -31.519  -17.189 23.921  1.00 53.80 511 C 1 
ATOM   12292 C CG   . ASN C 3  511 ? -31.488  -18.400 24.846  1.00 49.97 511 C 1 
ATOM   12293 O OD1  . ASN C 3  511 ? -31.835  -19.516 24.511  1.00 45.38 511 C 1 
ATOM   12294 N ND2  . ASN C 3  511 ? -31.075  -18.188 26.078  1.00 47.10 511 C 1 
ATOM   12295 N N    . SER C 3  512 ? -31.172  -15.507 21.208  1.00 56.24 512 C 1 
ATOM   12296 C CA   . SER C 3  512 ? -31.457  -14.319 20.395  1.00 56.74 512 C 1 
ATOM   12297 C C    . SER C 3  512 ? -32.071  -14.671 19.039  1.00 56.89 512 C 1 
ATOM   12298 O O    . SER C 3  512 ? -32.997  -14.001 18.589  1.00 53.56 512 C 1 
ATOM   12299 C CB   . SER C 3  512 ? -30.202  -13.458 20.211  1.00 53.40 512 C 1 
ATOM   12300 O OG   . SER C 3  512 ? -29.226  -14.079 19.399  1.00 49.89 512 C 1 
ATOM   12301 N N    . VAL C 3  513 ? -31.624  -15.759 18.417  1.00 52.43 513 C 1 
ATOM   12302 C CA   . VAL C 3  513 ? -32.231  -16.256 17.173  1.00 53.18 513 C 1 
ATOM   12303 C C    . VAL C 3  513 ? -33.659  -16.752 17.423  1.00 53.33 513 C 1 
ATOM   12304 O O    . VAL C 3  513 ? -34.537  -16.546 16.581  1.00 50.98 513 C 1 
ATOM   12305 C CB   . VAL C 3  513 ? -31.367  -17.369 16.551  1.00 49.79 513 C 1 
ATOM   12306 C CG1  . VAL C 3  513 ? -32.030  -18.016 15.333  1.00 45.01 513 C 1 
ATOM   12307 C CG2  . VAL C 3  513 ? -30.017  -16.815 16.077  1.00 46.13 513 C 1 
ATOM   12308 N N    . ILE C 3  514 ? -33.909  -17.390 18.560  1.00 48.64 514 C 1 
ATOM   12309 C CA   . ILE C 3  514 ? -35.261  -17.807 18.944  1.00 49.86 514 C 1 
ATOM   12310 C C    . ILE C 3  514 ? -36.141  -16.577 19.174  1.00 50.43 514 C 1 
ATOM   12311 O O    . ILE C 3  514 ? -37.221  -16.507 18.597  1.00 48.22 514 C 1 
ATOM   12312 C CB   . ILE C 3  514 ? -35.237  -18.755 20.160  1.00 47.48 514 C 1 
ATOM   12313 C CG1  . ILE C 3  514 ? -34.559  -20.092 19.784  1.00 44.36 514 C 1 
ATOM   12314 C CG2  . ILE C 3  514 ? -36.664  -19.030 20.668  1.00 43.16 514 C 1 
ATOM   12315 C CD1  . ILE C 3  514 ? -34.165  -20.941 20.996  1.00 41.36 514 C 1 
ATOM   12316 N N    . GLU C 3  515 ? -35.673  -15.592 19.938  1.00 47.33 515 C 1 
ATOM   12317 C CA   . GLU C 3  515 ? -36.421  -14.352 20.185  1.00 47.68 515 C 1 
ATOM   12318 C C    . GLU C 3  515 ? -36.704  -13.575 18.894  1.00 47.27 515 C 1 
ATOM   12319 O O    . GLU C 3  515 ? -37.830  -13.132 18.688  1.00 46.07 515 C 1 
ATOM   12320 C CB   . GLU C 3  515 ? -35.672  -13.445 21.172  1.00 45.77 515 C 1 
ATOM   12321 C CG   . GLU C 3  515 ? -35.818  -13.886 22.630  1.00 42.36 515 C 1 
ATOM   12322 C CD   . GLU C 3  515 ? -35.160  -12.918 23.625  1.00 38.23 515 C 1 
ATOM   12323 O OE1  . GLU C 3  515 ? -35.411  -13.080 24.842  1.00 35.90 515 C 1 
ATOM   12324 O OE2  . GLU C 3  515 ? -34.407  -12.013 23.188  1.00 38.07 515 C 1 
ATOM   12325 N N    . GLU C 3  516 ? -35.736  -13.448 17.985  1.00 48.54 516 C 1 
ATOM   12326 C CA   . GLU C 3  516 ? -35.983  -12.810 16.688  1.00 47.79 516 C 1 
ATOM   12327 C C    . GLU C 3  516 ? -37.014  -13.576 15.848  1.00 46.80 516 C 1 
ATOM   12328 O O    . GLU C 3  516 ? -37.848  -12.969 15.174  1.00 45.34 516 C 1 
ATOM   12329 C CB   . GLU C 3  516 ? -34.692  -12.685 15.869  1.00 45.55 516 C 1 
ATOM   12330 C CG   . GLU C 3  516 ? -33.851  -11.456 16.219  1.00 42.93 516 C 1 
ATOM   12331 C CD   . GLU C 3  516 ? -32.757  -11.184 15.176  1.00 39.99 516 C 1 
ATOM   12332 O OE1  . GLU C 3  516 ? -32.213  -10.058 15.195  1.00 37.71 516 C 1 
ATOM   12333 O OE2  . GLU C 3  516 ? -32.506  -12.068 14.319  1.00 38.95 516 C 1 
ATOM   12334 N N    . ASN C 3  517 ? -36.967  -14.901 15.881  1.00 44.18 517 C 1 
ATOM   12335 C CA   . ASN C 3  517 ? -37.954  -15.718 15.185  1.00 45.15 517 C 1 
ATOM   12336 C C    . ASN C 3  517 ? -39.332  -15.662 15.858  1.00 44.50 517 C 1 
ATOM   12337 O O    . ASN C 3  517 ? -40.344  -15.699 15.161  1.00 42.17 517 C 1 
ATOM   12338 C CB   . ASN C 3  517 ? -37.442  -17.158 15.076  1.00 42.69 517 C 1 
ATOM   12339 C CG   . ASN C 3  517 ? -36.405  -17.335 13.979  1.00 39.94 517 C 1 
ATOM   12340 O OD1  . ASN C 3  517 ? -36.412  -16.679 12.953  1.00 37.68 517 C 1 
ATOM   12341 N ND2  . ASN C 3  517 ? -35.519  -18.289 14.140  1.00 39.34 517 C 1 
ATOM   12342 N N    . GLU C 3  518 ? -39.377  -15.561 17.179  1.00 43.77 518 C 1 
ATOM   12343 C CA   . GLU C 3  518 ? -40.623  -15.385 17.927  1.00 44.84 518 C 1 
ATOM   12344 C C    . GLU C 3  518 ? -41.213  -13.986 17.731  1.00 43.51 518 C 1 
ATOM   12345 O O    . GLU C 3  518 ? -42.414  -13.873 17.510  1.00 41.60 518 C 1 
ATOM   12346 C CB   . GLU C 3  518 ? -40.416  -15.679 19.415  1.00 42.79 518 C 1 
ATOM   12347 C CG   . GLU C 3  518 ? -40.339  -17.183 19.690  1.00 39.94 518 C 1 
ATOM   12348 C CD   . GLU C 3  518 ? -40.280  -17.537 21.176  1.00 36.96 518 C 1 
ATOM   12349 O OE1  . GLU C 3  518 ? -40.441  -18.745 21.466  1.00 33.97 518 C 1 
ATOM   12350 O OE2  . GLU C 3  518 ? -40.097  -16.622 22.011  1.00 36.93 518 C 1 
ATOM   12351 N N    . MET C 3  519 ? -40.388  -12.937 17.724  1.00 41.73 519 C 1 
ATOM   12352 C CA   . MET C 3  519 ? -40.860  -11.587 17.393  1.00 42.60 519 C 1 
ATOM   12353 C C    . MET C 3  519 ? -41.364  -11.486 15.951  1.00 41.44 519 C 1 
ATOM   12354 O O    . MET C 3  519 ? -42.280  -10.717 15.676  1.00 40.10 519 C 1 
ATOM   12355 C CB   . MET C 3  519 ? -39.752  -10.553 17.602  1.00 42.11 519 C 1 
ATOM   12356 C CG   . MET C 3  519 ? -39.497  -10.223 19.069  1.00 39.78 519 C 1 
ATOM   12357 S SD   . MET C 3  519 ? -38.421  -8.777  19.267  1.00 36.51 519 C 1 
ATOM   12358 C CE   . MET C 3  519 ? -37.396  -9.337  20.642  1.00 34.95 519 C 1 
ATOM   12359 N N    . LYS C 3  520 ? -40.783  -12.258 15.032  1.00 39.96 520 C 1 
ATOM   12360 C CA   . LYS C 3  520 ? -41.281  -12.348 13.653  1.00 40.43 520 C 1 
ATOM   12361 C C    . LYS C 3  520 ? -42.533  -13.213 13.518  1.00 39.03 520 C 1 
ATOM   12362 O O    . LYS C 3  520 ? -43.231  -13.076 12.513  1.00 37.09 520 C 1 
ATOM   12363 C CB   . LYS C 3  520 ? -40.177  -12.848 12.716  1.00 39.19 520 C 1 
ATOM   12364 C CG   . LYS C 3  520 ? -39.175  -11.742 12.369  1.00 37.08 520 C 1 
ATOM   12365 C CD   . LYS C 3  520 ? -38.047  -12.303 11.500  1.00 35.30 520 C 1 
ATOM   12366 C CE   . LYS C 3  520 ? -37.019  -11.199 11.212  1.00 32.34 520 C 1 
ATOM   12367 N NZ   . LYS C 3  520 ? -35.747  -11.742 10.693  1.00 29.57 520 C 1 
ATOM   12368 N N    . LYS C 3  521 ? -42.827  -14.100 14.474  1.00 37.75 521 C 1 
ATOM   12369 C CA   . LYS C 3  521 ? -44.143  -14.731 14.516  1.00 38.74 521 C 1 
ATOM   12370 C C    . LYS C 3  521 ? -45.158  -13.633 14.808  1.00 36.45 521 C 1 
ATOM   12371 O O    . LYS C 3  521 ? -45.011  -12.928 15.804  1.00 34.56 521 C 1 
ATOM   12372 C CB   . LYS C 3  521 ? -44.220  -15.842 15.569  1.00 37.62 521 C 1 
ATOM   12373 C CG   . LYS C 3  521 ? -43.657  -17.163 15.040  1.00 35.09 521 C 1 
ATOM   12374 C CD   . LYS C 3  521 ? -43.739  -18.232 16.126  1.00 33.12 521 C 1 
ATOM   12375 C CE   . LYS C 3  521 ? -43.191  -19.563 15.619  1.00 29.39 521 C 1 
ATOM   12376 N NZ   . LYS C 3  521 ? -43.177  -20.569 16.702  1.00 27.20 521 C 1 
ATOM   12377 N N    . PRO C 3  522 ? -46.176  -13.471 13.972  1.00 35.33 522 C 1 
ATOM   12378 C CA   . PRO C 3  522 ? -47.275  -12.596 14.320  1.00 35.36 522 C 1 
ATOM   12379 C C    . PRO C 3  522 ? -47.815  -13.045 15.683  1.00 35.52 522 C 1 
ATOM   12380 O O    . PRO C 3  522 ? -47.865  -14.247 15.967  1.00 33.54 522 C 1 
ATOM   12381 C CB   . PRO C 3  522 ? -48.301  -12.753 13.190  1.00 32.29 522 C 1 
ATOM   12382 C CG   . PRO C 3  522 ? -48.005  -14.139 12.623  1.00 32.69 522 C 1 
ATOM   12383 C CD   . PRO C 3  522 ? -46.500  -14.293 12.821  1.00 36.88 522 C 1 
ATOM   12384 N N    . TYR C 3  523 ? -48.204  -12.072 16.498  1.00 33.97 523 C 1 
ATOM   12385 C CA   . TYR C 3  523 ? -48.986  -12.338 17.700  1.00 34.38 523 C 1 
ATOM   12386 C C    . TYR C 3  523 ? -50.217  -13.162 17.296  1.00 33.51 523 C 1 
ATOM   12387 O O    . TYR C 3  523 ? -51.235  -12.613 16.876  1.00 32.04 523 C 1 
ATOM   12388 C CB   . TYR C 3  523 ? -49.394  -11.015 18.366  1.00 33.07 523 C 1 
ATOM   12389 C CG   . TYR C 3  523 ? -48.504  -10.547 19.503  1.00 32.10 523 C 1 
ATOM   12390 C CD1  . TYR C 3  523 ? -48.855  -10.855 20.832  1.00 30.41 523 C 1 
ATOM   12391 C CD2  . TYR C 3  523 ? -47.355  -9.781  19.249  1.00 30.83 523 C 1 
ATOM   12392 C CE1  . TYR C 3  523 ? -48.070  -10.392 21.903  1.00 27.09 523 C 1 
ATOM   12393 C CE2  . TYR C 3  523 ? -46.558  -9.321  20.310  1.00 27.94 523 C 1 
ATOM   12394 C CZ   . TYR C 3  523 ? -46.921  -9.623  21.641  1.00 28.86 523 C 1 
ATOM   12395 O OH   . TYR C 3  523 ? -46.152  -9.161  22.682  1.00 28.42 523 C 1 
ATOM   12396 N N    . GLN C 3  524 ? -50.104  -14.485 17.377  1.00 29.14 524 C 1 
ATOM   12397 C CA   . GLN C 3  524 ? -51.303  -15.285 17.484  1.00 31.91 524 C 1 
ATOM   12398 C C    . GLN C 3  524 ? -51.920  -14.864 18.811  1.00 31.51 524 C 1 
ATOM   12399 O O    . GLN C 3  524 ? -51.339  -15.089 19.871  1.00 31.21 524 C 1 
ATOM   12400 C CB   . GLN C 3  524 ? -51.012  -16.788 17.423  1.00 31.87 524 C 1 
ATOM   12401 C CG   . GLN C 3  524 ? -50.842  -17.267 15.976  1.00 30.39 524 C 1 
ATOM   12402 C CD   . GLN C 3  524 ? -50.725  -18.790 15.844  1.00 28.71 524 C 1 
ATOM   12403 O OE1  . GLN C 3  524 ? -50.396  -19.516 16.760  1.00 27.57 524 C 1 
ATOM   12404 N NE2  . GLN C 3  524 ? -50.990  -19.323 14.671  1.00 27.77 524 C 1 
ATOM   12405 N N    . LEU C 3  525 ? -53.038  -14.185 18.722  1.00 31.16 525 C 1 
ATOM   12406 C CA   . LEU C 3  525 ? -53.922  -14.018 19.858  1.00 34.32 525 C 1 
ATOM   12407 C C    . LEU C 3  525 ? -54.180  -15.426 20.391  1.00 32.99 525 C 1 
ATOM   12408 O O    . LEU C 3  525 ? -54.902  -16.203 19.771  1.00 32.24 525 C 1 
ATOM   12409 C CB   . LEU C 3  525 ? -55.231  -13.345 19.395  1.00 33.62 525 C 1 
ATOM   12410 C CG   . LEU C 3  525 ? -55.175  -11.803 19.400  1.00 31.07 525 C 1 
ATOM   12411 C CD1  . LEU C 3  525 ? -56.201  -11.220 18.437  1.00 30.80 525 C 1 
ATOM   12412 C CD2  . LEU C 3  525 ? -55.469  -11.265 20.806  1.00 33.38 525 C 1 
ATOM   12413 N N    . ILE C 3  526 ? -53.511  -15.750 21.489  1.00 32.26 526 C 1 
ATOM   12414 C CA   . ILE C 3  526 ? -53.917  -16.899 22.281  1.00 34.17 526 C 1 
ATOM   12415 C C    . ILE C 3  526 ? -55.338  -16.550 22.699  1.00 33.70 526 C 1 
ATOM   12416 O O    . ILE C 3  526 ? -55.538  -15.679 23.544  1.00 32.33 526 C 1 
ATOM   12417 C CB   . ILE C 3  526 ? -52.972  -17.139 23.479  1.00 32.58 526 C 1 
ATOM   12418 C CG1  . ILE C 3  526 ? -51.532  -17.431 22.992  1.00 30.80 526 C 1 
ATOM   12419 C CG2  . ILE C 3  526 ? -53.505  -18.305 24.334  1.00 32.53 526 C 1 
ATOM   12420 C CD1  . ILE C 3  526 ? -50.491  -17.528 24.117  1.00 31.17 526 C 1 
ATOM   12421 N N    . ALA C 3  527 ? -56.298  -17.143 22.023  1.00 29.95 527 C 1 
ATOM   12422 C CA   . ALA C 3  527 ? -57.667  -17.102 22.491  1.00 32.40 527 C 1 
ATOM   12423 C C    . ALA C 3  527 ? -57.624  -17.702 23.897  1.00 32.42 527 C 1 
ATOM   12424 O O    . ALA C 3  527 ? -57.310  -18.877 24.063  1.00 31.10 527 C 1 
ATOM   12425 C CB   . ALA C 3  527 ? -58.564  -17.891 21.528  1.00 30.67 527 C 1 
ATOM   12426 N N    . GLN C 3  528 ? -57.831  -16.853 24.894  1.00 28.95 528 C 1 
ATOM   12427 C CA   . GLN C 3  528 ? -58.097  -17.341 26.236  1.00 30.86 528 C 1 
ATOM   12428 C C    . GLN C 3  528 ? -59.381  -18.158 26.118  1.00 30.52 528 C 1 
ATOM   12429 O O    . GLN C 3  528 ? -60.473  -17.593 26.056  1.00 28.74 528 C 1 
ATOM   12430 C CB   . GLN C 3  528 ? -58.256  -16.184 27.231  1.00 29.15 528 C 1 
ATOM   12431 C CG   . GLN C 3  528 ? -56.920  -15.573 27.664  1.00 28.15 528 C 1 
ATOM   12432 C CD   . GLN C 3  528 ? -57.076  -14.470 28.716  1.00 26.15 528 C 1 
ATOM   12433 O OE1  . GLN C 3  528 ? -58.101  -13.828 28.855  1.00 26.71 528 C 1 
ATOM   12434 N NE2  . GLN C 3  528 ? -56.046  -14.198 29.490  1.00 27.97 528 C 1 
ATOM   12435 N N    . GLU C 3  529 ? -59.230  -19.469 25.997  1.00 28.62 529 C 1 
ATOM   12436 C CA   . GLU C 3  529 ? -60.349  -20.366 26.256  1.00 31.01 529 C 1 
ATOM   12437 C C    . GLU C 3  529 ? -60.790  -20.066 27.683  1.00 29.96 529 C 1 
ATOM   12438 O O    . GLU C 3  529 ? -60.073  -20.337 28.647  1.00 29.13 529 C 1 
ATOM   12439 C CB   . GLU C 3  529 ? -59.963  -21.840 26.081  1.00 29.73 529 C 1 
ATOM   12440 C CG   . GLU C 3  529 ? -59.874  -22.257 24.604  1.00 28.23 529 C 1 
ATOM   12441 C CD   . GLU C 3  529 ? -59.665  -23.768 24.405  1.00 27.62 529 C 1 
ATOM   12442 O OE1  . GLU C 3  529 ? -59.986  -24.248 23.290  1.00 25.49 529 C 1 
ATOM   12443 O OE2  . GLU C 3  529 ? -59.189  -24.442 25.348  1.00 29.73 529 C 1 
ATOM   12444 N N    . SER C 3  530 ? -61.908  -19.396 27.808  1.00 30.88 530 C 1 
ATOM   12445 C CA   . SER C 3  530 ? -62.548  -19.206 29.093  1.00 33.53 530 C 1 
ATOM   12446 C C    . SER C 3  530 ? -62.868  -20.599 29.612  1.00 33.21 530 C 1 
ATOM   12447 O O    . SER C 3  530 ? -63.748  -21.266 29.068  1.00 31.08 530 C 1 
ATOM   12448 C CB   . SER C 3  530 ? -63.820  -18.360 28.944  1.00 31.26 530 C 1 
ATOM   12449 O OG   . SER C 3  530 ? -64.697  -18.916 27.989  1.00 29.33 530 C 1 
ATOM   12450 N N    . GLU C 3  531 ? -62.124  -21.029 30.628  1.00 28.48 531 C 1 
ATOM   12451 C CA   . GLU C 3  531 ? -62.524  -22.197 31.410  1.00 31.36 531 C 1 
ATOM   12452 C C    . GLU C 3  531 ? -63.912  -21.899 31.983  1.00 30.16 531 C 1 
ATOM   12453 O O    . GLU C 3  531 ? -64.060  -21.182 32.970  1.00 28.92 531 C 1 
ATOM   12454 C CB   . GLU C 3  531 ? -61.511  -22.514 32.520  1.00 29.98 531 C 1 
ATOM   12455 C CG   . GLU C 3  531 ? -60.217  -23.162 32.008  1.00 28.92 531 C 1 
ATOM   12456 C CD   . GLU C 3  531 ? -59.287  -23.635 33.144  1.00 28.10 531 C 1 
ATOM   12457 O OE1  . GLU C 3  531 ? -58.476  -24.549 32.882  1.00 25.61 531 C 1 
ATOM   12458 O OE2  . GLU C 3  531 ? -59.386  -23.092 34.268  1.00 30.68 531 C 1 
ATOM   12459 N N    . THR C 3  532 ? -64.925  -22.368 31.297  1.00 31.16 532 C 1 
ATOM   12460 C CA   . THR C 3  532 ? -66.280  -22.363 31.825  1.00 33.62 532 C 1 
ATOM   12461 C C    . THR C 3  532 ? -66.264  -23.289 33.033  1.00 33.03 532 C 1 
ATOM   12462 O O    . THR C 3  532 ? -66.159  -24.507 32.881  1.00 31.04 532 C 1 
ATOM   12463 C CB   . THR C 3  532 ? -67.310  -22.836 30.787  1.00 31.50 532 C 1 
ATOM   12464 O OG1  . THR C 3  532 ? -66.834  -23.933 30.048  1.00 29.50 532 C 1 
ATOM   12465 C CG2  . THR C 3  532 ? -67.656  -21.736 29.784  1.00 30.21 532 C 1 
ATOM   12466 N N    . GLU C 3  533 ? -66.303  -22.679 34.220  1.00 30.51 533 C 1 
ATOM   12467 C CA   . GLU C 3  533 ? -66.502  -23.420 35.464  1.00 31.65 533 C 1 
ATOM   12468 C C    . GLU C 3  533 ? -67.768  -24.268 35.301  1.00 30.21 533 C 1 
ATOM   12469 O O    . GLU C 3  533 ? -68.883  -23.744 35.249  1.00 29.36 533 C 1 
ATOM   12470 C CB   . GLU C 3  533 ? -66.648  -22.477 36.664  1.00 30.76 533 C 1 
ATOM   12471 C CG   . GLU C 3  533 ? -65.334  -21.832 37.120  1.00 29.72 533 C 1 
ATOM   12472 C CD   . GLU C 3  533 ? -65.487  -21.001 38.405  1.00 28.86 533 C 1 
ATOM   12473 O OE1  . GLU C 3  533 ? -64.474  -20.839 39.123  1.00 27.09 533 C 1 
ATOM   12474 O OE2  . GLU C 3  533 ? -66.612  -20.520 38.678  1.00 31.40 533 C 1 
ATOM   12475 N N    . LYS C 3  534 ? -67.577  -25.586 35.154  1.00 31.86 534 C 1 
ATOM   12476 C CA   . LYS C 3  534 ? -68.716  -26.499 35.201  1.00 35.39 534 C 1 
ATOM   12477 C C    . LYS C 3  534 ? -69.347  -26.341 36.581  1.00 33.74 534 C 1 
ATOM   12478 O O    . LYS C 3  534 ? -68.646  -26.550 37.571  1.00 32.22 534 C 1 
ATOM   12479 C CB   . LYS C 3  534 ? -68.303  -27.953 34.961  1.00 34.69 534 C 1 
ATOM   12480 C CG   . LYS C 3  534 ? -68.185  -28.273 33.467  1.00 32.86 534 C 1 
ATOM   12481 C CD   . LYS C 3  534 ? -67.891  -29.764 33.275  1.00 31.72 534 C 1 
ATOM   12482 C CE   . LYS C 3  534 ? -67.888  -30.121 31.788  1.00 27.88 534 C 1 
ATOM   12483 N NZ   . LYS C 3  534 ? -67.573  -31.540 31.564  1.00 26.69 534 C 1 
ATOM   12484 N N    . PRO C 3  535 ? -70.629  -25.950 36.685  1.00 30.56 535 C 1 
ATOM   12485 C CA   . PRO C 3  535 ? -71.299  -25.882 37.967  1.00 31.95 535 C 1 
ATOM   12486 C C    . PRO C 3  535 ? -71.257  -27.287 38.577  1.00 32.59 535 C 1 
ATOM   12487 O O    . PRO C 3  535 ? -71.614  -28.265 37.917  1.00 30.51 535 C 1 
ATOM   12488 C CB   . PRO C 3  535 ? -72.718  -25.383 37.665  1.00 28.93 535 C 1 
ATOM   12489 C CG   . PRO C 3  535 ? -72.951  -25.802 36.222  1.00 28.85 535 C 1 
ATOM   12490 C CD   . PRO C 3  535 ? -71.564  -25.744 35.591  1.00 33.51 535 C 1 
ATOM   12491 N N    . MET C 3  536 ? -70.745  -27.378 39.807  1.00 30.02 536 C 1 
ATOM   12492 C CA   . MET C 3  536 ? -70.860  -28.622 40.567  1.00 34.03 536 C 1 
ATOM   12493 C C    . MET C 3  536 ? -72.354  -28.909 40.738  1.00 33.37 536 C 1 
ATOM   12494 O O    . MET C 3  536 ? -73.038  -28.199 41.471  1.00 31.70 536 C 1 
ATOM   12495 C CB   . MET C 3  536 ? -70.184  -28.515 41.939  1.00 33.14 536 C 1 
ATOM   12496 C CG   . MET C 3  536 ? -68.665  -28.721 41.877  1.00 31.34 536 C 1 
ATOM   12497 S SD   . MET C 3  536 ? -67.915  -28.834 43.533  1.00 28.95 536 C 1 
ATOM   12498 C CE   . MET C 3  536 ? -66.218  -29.246 43.089  1.00 27.27 536 C 1 
ATOM   12499 N N    . ASP C 3  537 ? -72.844  -29.933 40.050  1.00 30.55 537 C 1 
ATOM   12500 C CA   . ASP C 3  537 ? -74.197  -30.433 40.271  1.00 32.70 537 C 1 
ATOM   12501 C C    . ASP C 3  537 ? -74.337  -30.849 41.735  1.00 31.49 537 C 1 
ATOM   12502 O O    . ASP C 3  537 ? -73.549  -31.630 42.273  1.00 29.48 537 C 1 
ATOM   12503 C CB   . ASP C 3  537 ? -74.536  -31.589 39.320  1.00 30.39 537 C 1 
ATOM   12504 C CG   . ASP C 3  537 ? -75.284  -31.156 38.053  1.00 26.97 537 C 1 
ATOM   12505 O OD1  . ASP C 3  537 ? -76.040  -30.169 38.122  1.00 26.98 537 C 1 
ATOM   12506 O OD2  . ASP C 3  537 ? -75.130  -31.860 37.034  1.00 27.97 537 C 1 
ATOM   12507 N N    . SER C 3  538 ? -75.312  -30.279 42.401  1.00 30.62 538 C 1 
ATOM   12508 C CA   . SER C 3  538 ? -75.686  -30.668 43.752  1.00 33.08 538 C 1 
ATOM   12509 C C    . SER C 3  538 ? -76.309  -32.058 43.689  1.00 31.94 538 C 1 
ATOM   12510 O O    . SER C 3  538 ? -77.511  -32.190 43.472  1.00 29.92 538 C 1 
ATOM   12511 C CB   . SER C 3  538 ? -76.653  -29.639 44.346  1.00 31.63 538 C 1 
ATOM   12512 O OG   . SER C 3  538 ? -77.787  -29.461 43.527  1.00 30.32 538 C 1 
ATOM   12513 N N    . GLU C 3  539 ? -75.466  -33.091 43.878  1.00 29.89 539 C 1 
ATOM   12514 C CA   . GLU C 3  539 ? -76.001  -34.425 44.163  1.00 32.06 539 C 1 
ATOM   12515 C C    . GLU C 3  539 ? -76.821  -34.349 45.453  1.00 30.42 539 C 1 
ATOM   12516 O O    . GLU C 3  539 ? -76.284  -34.245 46.562  1.00 29.56 539 C 1 
ATOM   12517 C CB   . GLU C 3  539 ? -74.892  -35.483 44.269  1.00 30.90 539 C 1 
ATOM   12518 C CG   . GLU C 3  539 ? -74.346  -35.940 42.914  1.00 29.23 539 C 1 
ATOM   12519 C CD   . GLU C 3  539 ? -73.426  -37.173 43.028  1.00 28.16 539 C 1 
ATOM   12520 O OE1  . GLU C 3  539 ? -73.288  -37.898 42.020  1.00 25.40 539 C 1 
ATOM   12521 O OE2  . GLU C 3  539 ? -72.872  -37.407 44.132  1.00 30.14 539 C 1 
ATOM   12522 N N    . THR C 3  540 ? -78.128  -34.329 45.315  1.00 29.21 540 C 1 
ATOM   12523 C CA   . THR C 3  540 ? -79.070  -34.430 46.426  1.00 31.13 540 C 1 
ATOM   12524 C C    . THR C 3  540 ? -78.921  -35.802 47.070  1.00 30.43 540 C 1 
ATOM   12525 O O    . THR C 3  540 ? -79.092  -36.833 46.430  1.00 28.54 540 C 1 
ATOM   12526 C CB   . THR C 3  540 ? -80.527  -34.219 45.979  1.00 28.79 540 C 1 
ATOM   12527 O OG1  . THR C 3  540 ? -80.727  -34.570 44.635  1.00 26.49 540 C 1 
ATOM   12528 C CG2  . THR C 3  540 ? -80.945  -32.761 46.129  1.00 28.16 540 C 1 
ATOM   12529 N N    . LYS C 3  541 ? -78.603  -35.776 48.369  1.00 27.54 541 C 1 
ATOM   12530 C CA   . LYS C 3  541 ? -78.374  -36.944 49.234  1.00 31.87 541 C 1 
ATOM   12531 C C    . LYS C 3  541 ? -79.669  -37.689 49.641  1.00 30.81 541 C 1 
ATOM   12532 O O    . LYS C 3  541 ? -79.697  -38.242 50.746  1.00 29.06 541 C 1 
ATOM   12533 C CB   . LYS C 3  541 ? -77.583  -36.505 50.479  1.00 30.61 541 C 1 
ATOM   12534 C CG   . LYS C 3  541 ? -76.135  -36.960 50.493  1.00 28.77 541 C 1 
ATOM   12535 C CD   . LYS C 3  541 ? -75.546  -36.674 51.863  1.00 27.56 541 C 1 
ATOM   12536 C CE   . LYS C 3  541 ? -74.083  -37.080 51.930  1.00 23.90 541 C 1 
ATOM   12537 N NZ   . LYS C 3  541 ? -73.509  -36.853 53.273  1.00 22.51 541 C 1 
ATOM   12538 N N    . MET C 3  542 ? -80.736  -37.647 48.857  1.00 30.79 542 C 1 
ATOM   12539 C CA   . MET C 3  542 ? -81.843  -38.584 49.091  1.00 31.55 542 C 1 
ATOM   12540 C C    . MET C 3  542 ? -81.495  -39.953 48.539  1.00 29.24 542 C 1 
ATOM   12541 O O    . MET C 3  542 ? -80.920  -40.024 47.447  1.00 25.61 542 C 1 
ATOM   12542 C CB   . MET C 3  542 ? -83.171  -38.098 48.524  1.00 30.07 542 C 1 
ATOM   12543 C CG   . MET C 3  542 ? -83.897  -37.201 49.517  1.00 27.87 542 C 1 
ATOM   12544 S SD   . MET C 3  542 ? -85.639  -36.948 49.070  1.00 25.82 542 C 1 
ATOM   12545 C CE   . MET C 3  542 ? -86.172  -35.925 50.453  1.00 23.20 542 C 1 
ATOM   12546 O OXT  . MET C 3  542 ? -81.882  -40.908 49.281  1.00 26.17 542 C 1 
ATOM   12547 N N    . THR D 4  1   ? 45.771   -9.031  3.311   1.00 44.00 1   D 1 
ATOM   12548 C CA   . THR D 4  1   ? 45.923   -7.624  3.727   1.00 47.57 1   D 1 
ATOM   12549 C C    . THR D 4  1   ? 44.629   -6.839  3.611   1.00 51.68 1   D 1 
ATOM   12550 O O    . THR D 4  1   ? 44.265   -6.147  4.556   1.00 48.88 1   D 1 
ATOM   12551 C CB   . THR D 4  1   ? 47.014   -6.917  2.912   1.00 43.64 1   D 1 
ATOM   12552 O OG1  . THR D 4  1   ? 46.882   -7.316  1.566   1.00 39.66 1   D 1 
ATOM   12553 C CG2  . THR D 4  1   ? 48.409   -7.299  3.391   1.00 36.79 1   D 1 
ATOM   12554 N N    . GLU D 4  2   ? 43.881   -6.999  2.509   1.00 51.19 2   D 1 
ATOM   12555 C CA   . GLU D 4  2   ? 42.623   -6.271  2.309   1.00 52.79 2   D 1 
ATOM   12556 C C    . GLU D 4  2   ? 41.568   -6.572  3.374   1.00 56.04 2   D 1 
ATOM   12557 O O    . GLU D 4  2   ? 40.857   -5.663  3.799   1.00 52.95 2   D 1 
ATOM   12558 C CB   . GLU D 4  2   ? 42.056   -6.591  0.931   1.00 48.57 2   D 1 
ATOM   12559 C CG   . GLU D 4  2   ? 42.886   -5.972  -0.187  1.00 44.09 2   D 1 
ATOM   12560 C CD   . GLU D 4  2   ? 42.320   -6.308  -1.562  1.00 40.42 2   D 1 
ATOM   12561 O OE1  . GLU D 4  2   ? 42.375   -5.416  -2.429  1.00 36.96 2   D 1 
ATOM   12562 O OE2  . GLU D 4  2   ? 41.867   -7.461  -1.722  1.00 37.26 2   D 1 
ATOM   12563 N N    . CYS D 4  3   ? 41.503   -7.802  3.879   1.00 57.18 3   D 1 
ATOM   12564 C CA   . CYS D 4  3   ? 40.518   -8.133  4.905   1.00 57.62 3   D 1 
ATOM   12565 C C    . CYS D 4  3   ? 40.749   -7.388  6.219   1.00 58.28 3   D 1 
ATOM   12566 O O    . CYS D 4  3   ? 39.806   -7.133  6.960   1.00 55.72 3   D 1 
ATOM   12567 C CB   . CYS D 4  3   ? 40.445   -9.646  5.118   1.00 55.74 3   D 1 
ATOM   12568 S SG   . CYS D 4  3   ? 38.707   -10.124 5.245   1.00 51.12 3   D 1 
ATOM   12569 N N    . ASN D 4  4   ? 41.971   -6.964  6.486   1.00 59.39 4   D 1 
ATOM   12570 C CA   . ASN D 4  4   ? 42.272   -6.140  7.654   1.00 58.66 4   D 1 
ATOM   12571 C C    . ASN D 4  4   ? 41.571   -4.774  7.614   1.00 59.02 4   D 1 
ATOM   12572 O O    . ASN D 4  4   ? 41.351   -4.192  8.671   1.00 56.23 4   D 1 
ATOM   12573 C CB   . ASN D 4  4   ? 43.792   -5.955  7.786   1.00 55.10 4   D 1 
ATOM   12574 C CG   . ASN D 4  4   ? 44.514   -7.223  8.202   1.00 51.34 4   D 1 
ATOM   12575 O OD1  . ASN D 4  4   ? 43.958   -8.129  8.781   1.00 46.99 4   D 1 
ATOM   12576 N ND2  . ASN D 4  4   ? 45.807   -7.294  7.960   1.00 46.61 4   D 1 
ATOM   12577 N N    . ARG D 4  5   ? 41.184   -4.286  6.435   1.00 59.69 5   D 1 
ATOM   12578 C CA   . ARG D 4  5   ? 40.369   -3.067  6.312   1.00 60.15 5   D 1 
ATOM   12579 C C    . ARG D 4  5   ? 38.945   -3.267  6.835   1.00 60.72 5   D 1 
ATOM   12580 O O    . ARG D 4  5   ? 38.316   -2.302  7.250   1.00 57.19 5   D 1 
ATOM   12581 C CB   . ARG D 4  5   ? 40.311   -2.600  4.850   1.00 57.89 5   D 1 
ATOM   12582 C CG   . ARG D 4  5   ? 41.674   -2.180  4.282   1.00 54.26 5   D 1 
ATOM   12583 C CD   . ARG D 4  5   ? 41.482   -1.651  2.858   1.00 50.05 5   D 1 
ATOM   12584 N NE   . ARG D 4  5   ? 42.739   -1.161  2.267   1.00 47.31 5   D 1 
ATOM   12585 C CZ   . ARG D 4  5   ? 42.861   -0.581  1.080   1.00 42.65 5   D 1 
ATOM   12586 N NH1  . ARG D 4  5   ? 41.836   -0.404  0.288   1.00 41.27 5   D 1 
ATOM   12587 N NH2  . ARG D 4  5   ? 44.026   -0.168  0.672   1.00 39.16 5   D 1 
ATOM   12588 N N    . CYS D 4  6   ? 38.463   -4.496  6.830   1.00 60.40 6   D 1 
ATOM   12589 C CA   . CYS D 4  6   ? 37.148   -4.856  7.354   1.00 59.31 6   D 1 
ATOM   12590 C C    . CYS D 4  6   ? 37.161   -5.182  8.852   1.00 57.48 6   D 1 
ATOM   12591 O O    . CYS D 4  6   ? 36.101   -5.268  9.471   1.00 55.13 6   D 1 
ATOM   12592 C CB   . CYS D 4  6   ? 36.621   -6.060  6.565   1.00 58.36 6   D 1 
ATOM   12593 S SG   . CYS D 4  6   ? 36.422   -5.733  4.795   1.00 54.79 6   D 1 
ATOM   12594 N N    . MET D 4  7   ? 38.330   -5.411  9.405   1.00 58.05 7   D 1 
ATOM   12595 C CA   . MET D 4  7   ? 38.507   -5.777  10.806  1.00 57.44 7   D 1 
ATOM   12596 C C    . MET D 4  7   ? 38.835   -4.539  11.636  1.00 56.62 7   D 1 
ATOM   12597 O O    . MET D 4  7   ? 39.751   -3.781  11.319  1.00 54.22 7   D 1 
ATOM   12598 C CB   . MET D 4  7   ? 39.592   -6.849  10.963  1.00 54.90 7   D 1 
ATOM   12599 C CG   . MET D 4  7   ? 39.241   -8.140  10.225  1.00 51.65 7   D 1 
ATOM   12600 S SD   . MET D 4  7   ? 40.483   -9.444  10.391  1.00 48.10 7   D 1 
ATOM   12601 C CE   . MET D 4  7   ? 39.827   -10.294 11.840  1.00 45.33 7   D 1 
ATOM   12602 N N    . HIS D 4  8   ? 38.110   -4.389  12.724  1.00 52.71 8   D 1 
ATOM   12603 C CA   . HIS D 4  8   ? 38.336   -3.363  13.731  1.00 52.11 8   D 1 
ATOM   12604 C C    . HIS D 4  8   ? 38.908   -3.982  15.007  1.00 51.49 8   D 1 
ATOM   12605 O O    . HIS D 4  8   ? 38.818   -5.188  15.239  1.00 48.50 8   D 1 
ATOM   12606 C CB   . HIS D 4  8   ? 37.030   -2.596  13.976  1.00 49.33 8   D 1 
ATOM   12607 C CG   . HIS D 4  8   ? 36.598   -1.786  12.787  1.00 45.68 8   D 1 
ATOM   12608 N ND1  . HIS D 4  8   ? 36.937   -0.476  12.527  1.00 42.17 8   D 1 
ATOM   12609 C CD2  . HIS D 4  8   ? 35.824   -2.203  11.738  1.00 42.05 8   D 1 
ATOM   12610 C CE1  . HIS D 4  8   ? 36.370   -0.118  11.360  1.00 38.59 8   D 1 
ATOM   12611 N NE2  . HIS D 4  8   ? 35.688   -1.145  10.849  1.00 38.00 8   D 1 
ATOM   12612 N N    . GLY D 4  9   ? 39.513   -3.157  15.840  1.00 50.16 9   D 1 
ATOM   12613 C CA   . GLY D 4  9   ? 40.240   -3.614  17.020  1.00 49.97 9   D 1 
ATOM   12614 C C    . GLY D 4  9   ? 41.717   -3.918  16.728  1.00 49.31 9   D 1 
ATOM   12615 O O    . GLY D 4  9   ? 42.202   -3.798  15.602  1.00 46.72 9   D 1 
ATOM   12616 N N    . SER D 4  10  ? 42.447   -4.288  17.780  1.00 45.35 10  D 1 
ATOM   12617 C CA   . SER D 4  10  ? 43.887   -4.547  17.719  1.00 45.03 10  D 1 
ATOM   12618 C C    . SER D 4  10  ? 44.229   -5.967  18.170  1.00 44.23 10  D 1 
ATOM   12619 O O    . SER D 4  10  ? 43.540   -6.549  19.014  1.00 42.03 10  D 1 
ATOM   12620 C CB   . SER D 4  10  ? 44.656   -3.500  18.545  1.00 42.54 10  D 1 
ATOM   12621 O OG   . SER D 4  10  ? 44.218   -3.495  19.887  1.00 39.93 10  D 1 
ATOM   12622 N N    . GLY D 4  11  ? 45.298   -6.506  17.619  1.00 45.68 11  D 1 
ATOM   12623 C CA   . GLY D 4  11  ? 45.794   -7.831  17.986  1.00 46.09 11  D 1 
ATOM   12624 C C    . GLY D 4  11  ? 44.772   -8.946  17.739  1.00 45.88 11  D 1 
ATOM   12625 O O    . GLY D 4  11  ? 44.088   -8.952  16.716  1.00 43.68 11  D 1 
ATOM   12626 N N    . GLN D 4  12  ? 44.678   -9.871  18.698  1.00 44.90 12  D 1 
ATOM   12627 C CA   . GLN D 4  12  ? 43.777   -11.029 18.620  1.00 45.25 12  D 1 
ATOM   12628 C C    . GLN D 4  12  ? 42.290   -10.682 18.819  1.00 46.44 12  D 1 
ATOM   12629 O O    . GLN D 4  12  ? 41.423   -11.476 18.471  1.00 43.63 12  D 1 
ATOM   12630 C CB   . GLN D 4  12  ? 44.215   -12.051 19.674  1.00 42.54 12  D 1 
ATOM   12631 C CG   . GLN D 4  12  ? 45.511   -12.786 19.300  1.00 39.36 12  D 1 
ATOM   12632 C CD   . GLN D 4  12  ? 46.042   -13.610 20.471  1.00 35.46 12  D 1 
ATOM   12633 O OE1  . GLN D 4  12  ? 45.900   -13.232 21.618  1.00 33.94 12  D 1 
ATOM   12634 N NE2  . GLN D 4  12  ? 46.661   -14.741 20.231  1.00 32.95 12  D 1 
ATOM   12635 N N    . ARG D 4  13  ? 41.968   -9.508  19.347  1.00 41.25 13  D 1 
ATOM   12636 C CA   . ARG D 4  13  ? 40.581   -9.051  19.549  1.00 42.08 13  D 1 
ATOM   12637 C C    . ARG D 4  13  ? 40.011   -8.315  18.331  1.00 44.14 13  D 1 
ATOM   12638 O O    . ARG D 4  13  ? 39.154   -7.446  18.480  1.00 42.06 13  D 1 
ATOM   12639 C CB   . ARG D 4  13  ? 40.461   -8.221  20.834  1.00 39.89 13  D 1 
ATOM   12640 C CG   . ARG D 4  13  ? 40.738   -9.043  22.094  1.00 36.48 13  D 1 
ATOM   12641 C CD   . ARG D 4  13  ? 40.448   -8.179  23.321  1.00 33.50 13  D 1 
ATOM   12642 N NE   . ARG D 4  13  ? 40.684   -8.922  24.569  1.00 30.56 13  D 1 
ATOM   12643 C CZ   . ARG D 4  13  ? 40.520   -8.447  25.798  1.00 27.34 13  D 1 
ATOM   12644 N NH1  . ARG D 4  13  ? 40.127   -7.221  26.009  1.00 25.93 13  D 1 
ATOM   12645 N NH2  . ARG D 4  13  ? 40.751   -9.211  26.831  1.00 24.68 13  D 1 
ATOM   12646 N N    . ARG D 4  14  ? 40.503   -8.631  17.143  1.00 45.95 14  D 1 
ATOM   12647 C CA   . ARG D 4  14  ? 39.944   -8.054  15.921  1.00 47.22 14  D 1 
ATOM   12648 C C    . ARG D 4  14  ? 38.576   -8.654  15.624  1.00 46.73 14  D 1 
ATOM   12649 O O    . ARG D 4  14  ? 38.397   -9.864  15.693  1.00 45.48 14  D 1 
ATOM   12650 C CB   . ARG D 4  14  ? 40.898   -8.236  14.741  1.00 46.41 14  D 1 
ATOM   12651 C CG   . ARG D 4  14  ? 42.049   -7.230  14.821  1.00 43.11 14  D 1 
ATOM   12652 C CD   . ARG D 4  14  ? 42.939   -7.372  13.598  1.00 40.91 14  D 1 
ATOM   12653 N NE   . ARG D 4  14  ? 43.945   -6.301  13.552  1.00 39.02 14  D 1 
ATOM   12654 C CZ   . ARG D 4  14  ? 44.718   -6.020  12.517  1.00 37.03 14  D 1 
ATOM   12655 N NH1  . ARG D 4  14  ? 44.703   -6.746  11.440  1.00 36.69 14  D 1 
ATOM   12656 N NH2  . ARG D 4  14  ? 45.515   -4.994  12.558  1.00 34.76 14  D 1 
ATOM   12657 N N    . TYR D 4  15  ? 37.639   -7.801  15.256  1.00 45.22 15  D 1 
ATOM   12658 C CA   . TYR D 4  15  ? 36.271   -8.169  14.905  1.00 44.41 15  D 1 
ATOM   12659 C C    . TYR D 4  15  ? 35.848   -7.492  13.601  1.00 45.65 15  D 1 
ATOM   12660 O O    . TYR D 4  15  ? 36.381   -6.448  13.217  1.00 44.00 15  D 1 
ATOM   12661 C CB   . TYR D 4  15  ? 35.334   -7.804  16.058  1.00 41.63 15  D 1 
ATOM   12662 C CG   . TYR D 4  15  ? 35.287   -6.328  16.394  1.00 38.25 15  D 1 
ATOM   12663 C CD1  . TYR D 4  15  ? 36.201   -5.775  17.322  1.00 35.08 15  D 1 
ATOM   12664 C CD2  . TYR D 4  15  ? 34.329   -5.492  15.795  1.00 34.56 15  D 1 
ATOM   12665 C CE1  . TYR D 4  15  ? 36.146   -4.417  17.650  1.00 31.68 15  D 1 
ATOM   12666 C CE2  . TYR D 4  15  ? 34.270   -4.130  16.115  1.00 32.43 15  D 1 
ATOM   12667 C CZ   . TYR D 4  15  ? 35.175   -3.595  17.049  1.00 31.25 15  D 1 
ATOM   12668 O OH   . TYR D 4  15  ? 35.105   -2.263  17.374  1.00 29.43 15  D 1 
ATOM   12669 N N    . PHE D 4  16  ? 34.885   -8.082  12.927  1.00 48.92 16  D 1 
ATOM   12670 C CA   . PHE D 4  16  ? 34.293   -7.477  11.739  1.00 47.97 16  D 1 
ATOM   12671 C C    . PHE D 4  16  ? 33.147   -6.555  12.141  1.00 47.08 16  D 1 
ATOM   12672 O O    . PHE D 4  16  ? 32.099   -7.020  12.582  1.00 45.18 16  D 1 
ATOM   12673 C CB   . PHE D 4  16  ? 33.833   -8.564  10.774  1.00 46.21 16  D 1 
ATOM   12674 C CG   . PHE D 4  16  ? 34.987   -9.249  10.093  1.00 43.70 16  D 1 
ATOM   12675 C CD1  . PHE D 4  16  ? 35.589   -8.656  8.969   1.00 41.18 16  D 1 
ATOM   12676 C CD2  . PHE D 4  16  ? 35.487   -10.462 10.594  1.00 40.94 16  D 1 
ATOM   12677 C CE1  . PHE D 4  16  ? 36.676   -9.279  8.345   1.00 38.52 16  D 1 
ATOM   12678 C CE2  . PHE D 4  16  ? 36.577   -11.082 9.974   1.00 38.36 16  D 1 
ATOM   12679 C CZ   . PHE D 4  16  ? 37.171   -10.492 8.847   1.00 37.41 16  D 1 
ATOM   12680 N N    . GLN D 4  17  ? 33.325   -5.264  11.955  1.00 43.50 17  D 1 
ATOM   12681 C CA   . GLN D 4  17  ? 32.255   -4.304  12.195  1.00 43.57 17  D 1 
ATOM   12682 C C    . GLN D 4  17  ? 31.289   -4.303  11.008  1.00 44.78 17  D 1 
ATOM   12683 O O    . GLN D 4  17  ? 31.687   -4.019  9.876   1.00 42.31 17  D 1 
ATOM   12684 C CB   . GLN D 4  17  ? 32.855   -2.927  12.482  1.00 39.98 17  D 1 
ATOM   12685 C CG   . GLN D 4  17  ? 31.828   -1.997  13.136  1.00 36.36 17  D 1 
ATOM   12686 C CD   . GLN D 4  17  ? 32.435   -0.661  13.547  1.00 33.13 17  D 1 
ATOM   12687 O OE1  . GLN D 4  17  ? 33.502   -0.270  13.110  1.00 31.30 17  D 1 
ATOM   12688 N NE2  . GLN D 4  17  ? 31.773   0.089   14.395  1.00 30.16 17  D 1 
ATOM   12689 N N    . SER D 4  18  ? 30.029   -4.639  11.262  1.00 42.11 18  D 1 
ATOM   12690 C CA   . SER D 4  18  ? 28.996   -4.672  10.226  1.00 41.23 18  D 1 
ATOM   12691 C C    . SER D 4  18  ? 28.155   -3.411  10.271  1.00 42.40 18  D 1 
ATOM   12692 O O    . SER D 4  18  ? 27.665   -2.999  11.319  1.00 39.77 18  D 1 
ATOM   12693 C CB   . SER D 4  18  ? 28.159   -5.942  10.348  1.00 37.13 18  D 1 
ATOM   12694 O OG   . SER D 4  18  ? 26.835   -5.848  9.931   1.00 34.30 18  D 1 
ATOM   12695 N N    . TYR D 4  19  ? 27.943   -2.870  9.094   1.00 43.53 19  D 1 
ATOM   12696 C CA   . TYR D 4  19  ? 26.978   -1.813  8.844   1.00 43.12 19  D 1 
ATOM   12697 C C    . TYR D 4  19  ? 25.836   -2.362  7.980   1.00 43.24 19  D 1 
ATOM   12698 O O    . TYR D 4  19  ? 25.550   -1.842  6.908   1.00 41.07 19  D 1 
ATOM   12699 C CB   . TYR D 4  19  ? 27.693   -0.616  8.221   1.00 40.96 19  D 1 
ATOM   12700 C CG   . TYR D 4  19  ? 28.792   -0.030  9.071   1.00 38.39 19  D 1 
ATOM   12701 C CD1  . TYR D 4  19  ? 28.483   0.902   10.082  1.00 36.10 19  D 1 
ATOM   12702 C CD2  . TYR D 4  19  ? 30.133   -0.402  8.857   1.00 35.44 19  D 1 
ATOM   12703 C CE1  . TYR D 4  19  ? 29.497   1.460   10.867  1.00 33.38 19  D 1 
ATOM   12704 C CE2  . TYR D 4  19  ? 31.156   0.148   9.641   1.00 33.16 19  D 1 
ATOM   12705 C CZ   . TYR D 4  19  ? 30.835   1.080   10.643  1.00 32.53 19  D 1 
ATOM   12706 O OH   . TYR D 4  19  ? 31.831   1.624   11.413  1.00 31.01 19  D 1 
ATOM   12707 N N    . THR D 4  20  ? 25.191   -3.436  8.428   1.00 40.29 20  D 1 
ATOM   12708 C CA   . THR D 4  20  ? 24.094   -4.094  7.693   1.00 40.51 20  D 1 
ATOM   12709 C C    . THR D 4  20  ? 22.935   -3.163  7.369   1.00 42.14 20  D 1 
ATOM   12710 O O    . THR D 4  20  ? 22.316   -3.290  6.321   1.00 39.58 20  D 1 
ATOM   12711 C CB   . THR D 4  20  ? 23.516   -5.274  8.483   1.00 35.81 20  D 1 
ATOM   12712 O OG1  . THR D 4  20  ? 23.634   -5.074  9.879   1.00 32.56 20  D 1 
ATOM   12713 C CG2  . THR D 4  20  ? 24.248   -6.554  8.142   1.00 30.67 20  D 1 
ATOM   12714 N N    . TYR D 4  21  ? 22.678   -2.199  8.234   1.00 41.61 21  D 1 
ATOM   12715 C CA   . TYR D 4  21  ? 21.638   -1.192  8.031   1.00 41.59 21  D 1 
ATOM   12716 C C    . TYR D 4  21  ? 22.137   0.052   7.289   1.00 43.71 21  D 1 
ATOM   12717 O O    . TYR D 4  21  ? 21.394   1.015   7.134   1.00 40.91 21  D 1 
ATOM   12718 C CB   . TYR D 4  21  ? 21.035   -0.832  9.391   1.00 37.02 21  D 1 
ATOM   12719 C CG   . TYR D 4  21  ? 20.333   -1.999  10.035  1.00 32.81 21  D 1 
ATOM   12720 C CD1  . TYR D 4  21  ? 18.997   -2.280  9.700   1.00 29.79 21  D 1 
ATOM   12721 C CD2  . TYR D 4  21  ? 21.011   -2.840  10.935  1.00 28.21 21  D 1 
ATOM   12722 C CE1  . TYR D 4  21  ? 18.338   -3.377  10.259  1.00 25.53 21  D 1 
ATOM   12723 C CE2  . TYR D 4  21  ? 20.360   -3.947  11.499  1.00 24.95 21  D 1 
ATOM   12724 C CZ   . TYR D 4  21  ? 19.020   -4.210  11.158  1.00 23.78 21  D 1 
ATOM   12725 O OH   . TYR D 4  21  ? 18.370   -5.285  11.701  1.00 22.53 21  D 1 
ATOM   12726 N N    . MET D 4  22  ? 23.387   0.058   6.861   1.00 51.32 22  D 1 
ATOM   12727 C CA   . MET D 4  22  ? 23.951   1.215   6.186   1.00 53.08 22  D 1 
ATOM   12728 C C    . MET D 4  22  ? 23.308   1.389   4.811   1.00 53.89 22  D 1 
ATOM   12729 O O    . MET D 4  22  ? 23.416   0.489   3.973   1.00 52.76 22  D 1 
ATOM   12730 C CB   . MET D 4  22  ? 25.463   1.079   6.080   1.00 52.81 22  D 1 
ATOM   12731 C CG   . MET D 4  22  ? 26.097   2.396   5.650   1.00 50.43 22  D 1 
ATOM   12732 S SD   . MET D 4  22  ? 27.895   2.323   5.685   1.00 47.33 22  D 1 
ATOM   12733 C CE   . MET D 4  22  ? 28.251   4.070   5.795   1.00 46.14 22  D 1 
ATOM   12734 N N    . PRO D 4  23  ? 22.673   2.536   4.548   1.00 52.96 23  D 1 
ATOM   12735 C CA   . PRO D 4  23  ? 22.045   2.769   3.258   1.00 53.40 23  D 1 
ATOM   12736 C C    . PRO D 4  23  ? 23.056   2.670   2.117   1.00 54.74 23  D 1 
ATOM   12737 O O    . PRO D 4  23  ? 24.161   3.205   2.199   1.00 53.60 23  D 1 
ATOM   12738 C CB   . PRO D 4  23  ? 21.416   4.160   3.344   1.00 51.23 23  D 1 
ATOM   12739 C CG   . PRO D 4  23  ? 21.207   4.373   4.838   1.00 49.97 23  D 1 
ATOM   12740 C CD   . PRO D 4  23  ? 22.386   3.635   5.456   1.00 50.55 23  D 1 
ATOM   12741 N N    . LYS D 4  24  ? 22.652   2.051   1.021   1.00 57.51 24  D 1 
ATOM   12742 C CA   . LYS D 4  24  ? 23.516   1.827   -0.150  1.00 57.26 24  D 1 
ATOM   12743 C C    . LYS D 4  24  ? 24.045   3.136   -0.769  1.00 58.79 24  D 1 
ATOM   12744 O O    . LYS D 4  24  ? 25.069   3.143   -1.431  1.00 57.02 24  D 1 
ATOM   12745 C CB   . LYS D 4  24  ? 22.742   0.966   -1.162  1.00 54.51 24  D 1 
ATOM   12746 C CG   . LYS D 4  24  ? 23.662   0.119   -2.054  1.00 49.05 24  D 1 
ATOM   12747 C CD   . LYS D 4  24  ? 22.843   -0.866  -2.891  1.00 44.89 24  D 1 
ATOM   12748 C CE   . LYS D 4  24  ? 23.754   -1.799  -3.683  1.00 40.20 24  D 1 
ATOM   12749 N NZ   . LYS D 4  24  ? 23.004   -2.879  -4.362  1.00 36.90 24  D 1 
ATOM   12750 N N    . ILE D 4  25  ? 23.378   4.247   -0.509  1.00 61.83 25  D 1 
ATOM   12751 C CA   . ILE D 4  25  ? 23.834   5.587   -0.912  1.00 62.15 25  D 1 
ATOM   12752 C C    . ILE D 4  25  ? 25.095   6.066   -0.182  1.00 63.58 25  D 1 
ATOM   12753 O O    . ILE D 4  25  ? 25.718   7.023   -0.640  1.00 60.79 25  D 1 
ATOM   12754 C CB   . ILE D 4  25  ? 22.720   6.636   -0.735  1.00 60.45 25  D 1 
ATOM   12755 C CG1  . ILE D 4  25  ? 22.249   6.776   0.726   1.00 56.67 25  D 1 
ATOM   12756 C CG2  . ILE D 4  25  ? 21.556   6.309   -1.681  1.00 53.44 25  D 1 
ATOM   12757 C CD1  . ILE D 4  25  ? 21.449   8.053   0.983   1.00 50.52 25  D 1 
ATOM   12758 N N    . CYS D 4  26  ? 25.444   5.450   0.941   1.00 66.16 26  D 1 
ATOM   12759 C CA   . CYS D 4  26  ? 26.528   5.904   1.807   1.00 66.16 26  D 1 
ATOM   12760 C C    . CYS D 4  26  ? 27.896   5.334   1.420   1.00 65.91 26  D 1 
ATOM   12761 O O    . CYS D 4  26  ? 28.915   5.809   1.917   1.00 63.69 26  D 1 
ATOM   12762 C CB   . CYS D 4  26  ? 26.178   5.566   3.259   1.00 65.62 26  D 1 
ATOM   12763 S SG   . CYS D 4  26  ? 24.589   6.277   3.805   1.00 61.55 26  D 1 
ATOM   12764 N N    . TYR D 4  27  ? 27.932   4.352   0.536   1.00 66.47 27  D 1 
ATOM   12765 C CA   . TYR D 4  27  ? 29.152   3.701   0.083   1.00 65.44 27  D 1 
ATOM   12766 C C    . TYR D 4  27  ? 29.171   3.540   -1.440  1.00 64.66 27  D 1 
ATOM   12767 O O    . TYR D 4  27  ? 28.131   3.437   -2.090  1.00 61.96 27  D 1 
ATOM   12768 C CB   . TYR D 4  27  ? 29.320   2.372   0.821   1.00 63.48 27  D 1 
ATOM   12769 C CG   . TYR D 4  27  ? 28.112   1.459   0.809   1.00 61.21 27  D 1 
ATOM   12770 C CD1  . TYR D 4  27  ? 27.252   1.399   1.928   1.00 57.01 27  D 1 
ATOM   12771 C CD2  . TYR D 4  27  ? 27.853   0.634   -0.294  1.00 56.36 27  D 1 
ATOM   12772 C CE1  . TYR D 4  27  ? 26.174   0.508   1.950   1.00 54.76 27  D 1 
ATOM   12773 C CE2  . TYR D 4  27  ? 26.772   -0.258  -0.281  1.00 54.12 27  D 1 
ATOM   12774 C CZ   . TYR D 4  27  ? 25.937   -0.329  0.847   1.00 54.53 27  D 1 
ATOM   12775 O OH   . TYR D 4  27  ? 24.904   -1.231  0.873   1.00 51.66 27  D 1 
ATOM   12776 N N    . GLU D 4  28  ? 30.366   3.518   -1.997  1.00 64.58 28  D 1 
ATOM   12777 C CA   . GLU D 4  28  ? 30.608   3.351   -3.427  1.00 63.68 28  D 1 
ATOM   12778 C C    . GLU D 4  28  ? 31.334   2.047   -3.714  1.00 62.98 28  D 1 
ATOM   12779 O O    . GLU D 4  28  ? 32.249   1.644   -2.997  1.00 57.71 28  D 1 
ATOM   12780 C CB   . GLU D 4  28  ? 31.400   4.531   -3.994  1.00 60.58 28  D 1 
ATOM   12781 C CG   . GLU D 4  28  ? 30.502   5.758   -4.162  1.00 56.10 28  D 1 
ATOM   12782 C CD   . GLU D 4  28  ? 31.188   6.947   -4.818  1.00 52.22 28  D 1 
ATOM   12783 O OE1  . GLU D 4  28  ? 30.434   7.882   -5.191  1.00 47.92 28  D 1 
ATOM   12784 O OE2  . GLU D 4  28  ? 32.426   6.962   -4.910  1.00 47.89 28  D 1 
ATOM   12785 N N    . GLY D 4  29  ? 30.920   1.405   -4.790  1.00 60.35 29  D 1 
ATOM   12786 C CA   . GLY D 4  29  ? 31.463   0.121   -5.194  1.00 59.22 29  D 1 
ATOM   12787 C C    . GLY D 4  29  ? 31.232   -0.978  -4.158  1.00 59.92 29  D 1 
ATOM   12788 O O    . GLY D 4  29  ? 30.810   -0.750  -3.027  1.00 55.72 29  D 1 
ATOM   12789 N N    . LYS D 4  30  ? 31.497   -2.204  -4.578  1.00 56.82 30  D 1 
ATOM   12790 C CA   . LYS D 4  30  ? 31.534   -3.360  -3.682  1.00 55.59 30  D 1 
ATOM   12791 C C    . LYS D 4  30  ? 32.646   -4.271  -4.160  1.00 56.36 30  D 1 
ATOM   12792 O O    . LYS D 4  30  ? 32.500   -4.953  -5.167  1.00 52.52 30  D 1 
ATOM   12793 C CB   . LYS D 4  30  ? 30.182   -4.088  -3.653  1.00 52.02 30  D 1 
ATOM   12794 C CG   . LYS D 4  30  ? 29.173   -3.390  -2.734  1.00 47.22 30  D 1 
ATOM   12795 C CD   . LYS D 4  30  ? 28.004   -4.316  -2.441  1.00 43.19 30  D 1 
ATOM   12796 C CE   . LYS D 4  30  ? 27.063   -3.714  -1.406  1.00 38.92 30  D 1 
ATOM   12797 N NZ   . LYS D 4  30  ? 26.065   -4.709  -0.961  1.00 36.32 30  D 1 
ATOM   12798 N N    . THR D 4  31  ? 33.740   -4.272  -3.433  1.00 53.82 31  D 1 
ATOM   12799 C CA   . THR D 4  31  ? 34.852   -5.185  -3.649  1.00 54.10 31  D 1 
ATOM   12800 C C    . THR D 4  31  ? 34.751   -6.305  -2.625  1.00 55.72 31  D 1 
ATOM   12801 O O    . THR D 4  31  ? 34.913   -6.056  -1.432  1.00 53.49 31  D 1 
ATOM   12802 C CB   . THR D 4  31  ? 36.199   -4.459  -3.581  1.00 50.68 31  D 1 
ATOM   12803 O OG1  . THR D 4  31  ? 36.200   -3.465  -2.587  1.00 46.45 31  D 1 
ATOM   12804 C CG2  . THR D 4  31  ? 36.498   -3.766  -4.905  1.00 44.12 31  D 1 
ATOM   12805 N N    . PRO D 4  32  ? 34.439   -7.530  -3.040  1.00 51.52 32  D 1 
ATOM   12806 C CA   . PRO D 4  32  ? 34.524   -8.651  -2.132  1.00 50.61 32  D 1 
ATOM   12807 C C    . PRO D 4  32  ? 35.982   -8.871  -1.758  1.00 52.22 32  D 1 
ATOM   12808 O O    . PRO D 4  32  ? 36.875   -8.857  -2.603  1.00 51.03 32  D 1 
ATOM   12809 C CB   . PRO D 4  32  ? 33.907   -9.856  -2.841  1.00 47.56 32  D 1 
ATOM   12810 C CG   . PRO D 4  32  ? 33.317   -9.302  -4.139  1.00 46.03 32  D 1 
ATOM   12811 C CD   . PRO D 4  32  ? 33.978   -7.943  -4.332  1.00 47.21 32  D 1 
ATOM   12812 N N    . ILE D 4  33  ? 36.204   -9.074  -0.487  1.00 53.83 33  D 1 
ATOM   12813 C CA   . ILE D 4  33  ? 37.523   -9.317  0.071   1.00 54.35 33  D 1 
ATOM   12814 C C    . ILE D 4  33  ? 37.488   -10.685 0.727   1.00 54.61 33  D 1 
ATOM   12815 O O    . ILE D 4  33  ? 36.820   -10.882 1.743   1.00 52.57 33  D 1 
ATOM   12816 C CB   . ILE D 4  33  ? 37.923   -8.199  1.051   1.00 52.46 33  D 1 
ATOM   12817 C CG1  . ILE D 4  33  ? 37.928   -6.818  0.355   1.00 48.90 33  D 1 
ATOM   12818 C CG2  . ILE D 4  33  ? 39.303   -8.510  1.635   1.00 48.01 33  D 1 
ATOM   12819 C CD1  . ILE D 4  33  ? 38.219   -5.657  1.299   1.00 45.37 33  D 1 
ATOM   12820 N N    . THR D 4  34  ? 38.206   -11.626 0.161   1.00 52.11 34  D 1 
ATOM   12821 C CA   . THR D 4  34  ? 38.409   -12.915 0.822   1.00 52.20 34  D 1 
ATOM   12822 C C    . THR D 4  34  ? 39.428   -12.736 1.936   1.00 53.25 34  D 1 
ATOM   12823 O O    . THR D 4  34  ? 40.565   -12.328 1.689   1.00 51.26 34  D 1 
ATOM   12824 C CB   . THR D 4  34  ? 38.849   -14.003 -0.160  1.00 49.53 34  D 1 
ATOM   12825 O OG1  . THR D 4  34  ? 38.027   -13.977 -1.304  1.00 45.69 34  D 1 
ATOM   12826 C CG2  . THR D 4  34  ? 38.732   -15.394 0.453   1.00 44.42 34  D 1 
ATOM   12827 N N    . CYS D 4  35  ? 39.015   -13.027 3.160   1.00 57.29 35  D 1 
ATOM   12828 C CA   . CYS D 4  35  ? 39.906   -12.931 4.305   1.00 56.93 35  D 1 
ATOM   12829 C C    . CYS D 4  35  ? 40.964   -14.031 4.250   1.00 55.51 35  D 1 
ATOM   12830 O O    . CYS D 4  35  ? 40.653   -15.215 4.310   1.00 53.04 35  D 1 
ATOM   12831 C CB   . CYS D 4  35  ? 39.129   -13.021 5.612   1.00 55.83 35  D 1 
ATOM   12832 S SG   . CYS D 4  35  ? 38.214   -11.549 6.114   1.00 51.27 35  D 1 
ATOM   12833 N N    . THR D 4  36  ? 42.209   -13.618 4.213   1.00 55.88 36  D 1 
ATOM   12834 C CA   . THR D 4  36  ? 43.364   -14.492 4.443   1.00 54.41 36  D 1 
ATOM   12835 C C    . THR D 4  36  ? 43.841   -14.446 5.897   1.00 53.43 36  D 1 
ATOM   12836 O O    . THR D 4  36  ? 44.775   -15.142 6.266   1.00 50.08 36  D 1 
ATOM   12837 C CB   . THR D 4  36  ? 44.509   -14.111 3.496   1.00 51.36 36  D 1 
ATOM   12838 O OG1  . THR D 4  36  ? 44.777   -12.729 3.603   1.00 48.05 36  D 1 
ATOM   12839 C CG2  . THR D 4  36  ? 44.150   -14.385 2.034   1.00 46.05 36  D 1 
ATOM   12840 N N    . SER D 4  37  ? 43.213   -13.610 6.718   1.00 53.18 37  D 1 
ATOM   12841 C CA   . SER D 4  37  ? 43.571   -13.482 8.130   1.00 52.47 37  D 1 
ATOM   12842 C C    . SER D 4  37  ? 43.254   -14.764 8.903   1.00 52.55 37  D 1 
ATOM   12843 O O    . SER D 4  37  ? 42.280   -15.461 8.617   1.00 49.67 37  D 1 
ATOM   12844 C CB   . SER D 4  37  ? 42.881   -12.277 8.774   1.00 48.75 37  D 1 
ATOM   12845 O OG   . SER D 4  37  ? 41.507   -12.511 8.991   1.00 45.17 37  D 1 
ATOM   12846 N N    . THR D 4  38  ? 44.035   -15.033 9.924   1.00 50.63 38  D 1 
ATOM   12847 C CA   . THR D 4  38  ? 43.872   -16.202 10.800  1.00 49.80 38  D 1 
ATOM   12848 C C    . THR D 4  38  ? 42.530   -16.239 11.532  1.00 49.79 38  D 1 
ATOM   12849 O O    . THR D 4  38  ? 42.063   -17.310 11.888  1.00 46.81 38  D 1 
ATOM   12850 C CB   . THR D 4  38  ? 44.991   -16.227 11.846  1.00 46.55 38  D 1 
ATOM   12851 O OG1  . THR D 4  38  ? 45.144   -14.939 12.410  1.00 43.72 38  D 1 
ATOM   12852 C CG2  . THR D 4  38  ? 46.336   -16.599 11.216  1.00 42.16 38  D 1 
ATOM   12853 N N    . HIS D 4  39  ? 41.888   -15.081 11.724  1.00 48.98 39  D 1 
ATOM   12854 C CA   . HIS D 4  39  ? 40.603   -14.990 12.421  1.00 48.54 39  D 1 
ATOM   12855 C C    . HIS D 4  39  ? 39.391   -15.394 11.570  1.00 48.61 39  D 1 
ATOM   12856 O O    . HIS D 4  39  ? 38.382   -15.832 12.115  1.00 45.87 39  D 1 
ATOM   12857 C CB   . HIS D 4  39  ? 40.416   -13.563 12.929  1.00 45.59 39  D 1 
ATOM   12858 C CG   . HIS D 4  39  ? 41.398   -13.190 13.993  1.00 42.20 39  D 1 
ATOM   12859 N ND1  . HIS D 4  39  ? 41.432   -13.710 15.266  1.00 39.11 39  D 1 
ATOM   12860 C CD2  . HIS D 4  39  ? 42.429   -12.298 13.890  1.00 38.77 39  D 1 
ATOM   12861 C CE1  . HIS D 4  39  ? 42.463   -13.144 15.912  1.00 35.90 39  D 1 
ATOM   12862 N NE2  . HIS D 4  39  ? 43.090   -12.277 15.106  1.00 35.64 39  D 1 
ATOM   12863 N N    . ALA D 4  40  ? 39.468   -15.217 10.268  1.00 48.57 40  D 1 
ATOM   12864 C CA   . ALA D 4  40  ? 38.376   -15.555 9.359   1.00 48.50 40  D 1 
ATOM   12865 C C    . ALA D 4  40  ? 38.925   -16.039 7.998   1.00 48.71 40  D 1 
ATOM   12866 O O    . ALA D 4  40  ? 38.687   -15.406 6.967   1.00 46.65 40  D 1 
ATOM   12867 C CB   . ALA D 4  40  ? 37.436   -14.348 9.253   1.00 46.65 40  D 1 
ATOM   12868 N N    . PRO D 4  41  ? 39.693   -17.130 7.988   1.00 47.29 41  D 1 
ATOM   12869 C CA   . PRO D 4  41  ? 40.320   -17.606 6.765   1.00 46.93 41  D 1 
ATOM   12870 C C    . PRO D 4  41  ? 39.259   -18.046 5.747   1.00 47.54 41  D 1 
ATOM   12871 O O    . PRO D 4  41  ? 38.281   -18.711 6.089   1.00 46.24 41  D 1 
ATOM   12872 C CB   . PRO D 4  41  ? 41.244   -18.749 7.201   1.00 45.40 41  D 1 
ATOM   12873 C CG   . PRO D 4  41  ? 40.596   -19.280 8.474   1.00 44.74 41  D 1 
ATOM   12874 C CD   . PRO D 4  41  ? 39.981   -18.035 9.093   1.00 47.03 41  D 1 
ATOM   12875 N N    . GLY D 4  42  ? 39.447   -17.666 4.496   1.00 47.63 42  D 1 
ATOM   12876 C CA   . GLY D 4  42  ? 38.571   -18.060 3.392   1.00 47.09 42  D 1 
ATOM   12877 C C    . GLY D 4  42  ? 37.224   -17.329 3.321   1.00 47.75 42  D 1 
ATOM   12878 O O    . GLY D 4  42  ? 36.551   -17.415 2.295   1.00 45.92 42  D 1 
ATOM   12879 N N    . LYS D 4  43  ? 36.841   -16.566 4.338   1.00 49.94 43  D 1 
ATOM   12880 C CA   . LYS D 4  43  ? 35.579   -15.823 4.296   1.00 50.49 43  D 1 
ATOM   12881 C C    . LYS D 4  43  ? 35.652   -14.636 3.356   1.00 51.72 43  D 1 
ATOM   12882 O O    . LYS D 4  43  ? 36.555   -13.810 3.449   1.00 49.79 43  D 1 
ATOM   12883 C CB   . LYS D 4  43  ? 35.141   -15.359 5.685   1.00 47.94 43  D 1 
ATOM   12884 C CG   . LYS D 4  43  ? 34.558   -16.547 6.436   1.00 43.32 43  D 1 
ATOM   12885 C CD   . LYS D 4  43  ? 33.825   -16.085 7.680   1.00 40.00 43  D 1 
ATOM   12886 C CE   . LYS D 4  43  ? 33.005   -17.279 8.124   1.00 36.21 43  D 1 
ATOM   12887 N NZ   . LYS D 4  43  ? 32.171   -16.998 9.278   1.00 33.53 43  D 1 
ATOM   12888 N N    . THR D 4  44  ? 34.640   -14.529 2.513   1.00 49.04 44  D 1 
ATOM   12889 C CA   . THR D 4  44  ? 34.506   -13.405 1.589   1.00 49.23 44  D 1 
ATOM   12890 C C    . THR D 4  44  ? 33.587   -12.353 2.195   1.00 50.45 44  D 1 
ATOM   12891 O O    . THR D 4  44  ? 32.390   -12.577 2.364   1.00 49.03 44  D 1 
ATOM   12892 C CB   . THR D 4  44  ? 34.004   -13.847 0.207   1.00 46.24 44  D 1 
ATOM   12893 O OG1  . THR D 4  44  ? 34.491   -15.121 -0.135  1.00 42.84 44  D 1 
ATOM   12894 C CG2  . THR D 4  44  ? 34.485   -12.886 -0.874  1.00 41.66 44  D 1 
ATOM   12895 N N    . PHE D 4  45  ? 34.159   -11.209 2.511   1.00 52.66 45  D 1 
ATOM   12896 C CA   . PHE D 4  45  ? 33.418   -10.028 2.935   1.00 53.02 45  D 1 
ATOM   12897 C C    . PHE D 4  45  ? 33.309   -9.068  1.765   1.00 53.72 45  D 1 
ATOM   12898 O O    . PHE D 4  45  ? 34.261   -8.878  1.011   1.00 52.24 45  D 1 
ATOM   12899 C CB   . PHE D 4  45  ? 34.107   -9.363  4.130   1.00 51.25 45  D 1 
ATOM   12900 C CG   . PHE D 4  45  ? 34.155   -10.249 5.349   1.00 48.07 45  D 1 
ATOM   12901 C CD1  . PHE D 4  45  ? 33.122   -10.202 6.300   1.00 44.83 45  D 1 
ATOM   12902 C CD2  . PHE D 4  45  ? 35.205   -11.163 5.514   1.00 44.11 45  D 1 
ATOM   12903 C CE1  . PHE D 4  45  ? 33.135   -11.064 7.401   1.00 41.42 45  D 1 
ATOM   12904 C CE2  . PHE D 4  45  ? 35.214   -12.033 6.615   1.00 41.29 45  D 1 
ATOM   12905 C CZ   . PHE D 4  45  ? 34.177   -11.985 7.555   1.00 40.03 45  D 1 
ATOM   12906 N N    . TRP D 4  46  ? 32.151   -8.441  1.639   1.00 51.43 46  D 1 
ATOM   12907 C CA   . TRP D 4  46  ? 32.016   -7.305  0.743   1.00 52.35 46  D 1 
ATOM   12908 C C    . TRP D 4  46  ? 32.600   -6.083  1.419   1.00 54.60 46  D 1 
ATOM   12909 O O    . TRP D 4  46  ? 32.170   -5.739  2.517   1.00 52.91 46  D 1 
ATOM   12910 C CB   . TRP D 4  46  ? 30.552   -7.078  0.443   1.00 48.45 46  D 1 
ATOM   12911 C CG   . TRP D 4  46  ? 29.942   -8.145  -0.377  1.00 45.20 46  D 1 
ATOM   12912 C CD1  . TRP D 4  46  ? 29.440   -9.300  0.082   1.00 40.75 46  D 1 
ATOM   12913 C CD2  . TRP D 4  46  ? 29.690   -8.091  -1.802  1.00 40.29 46  D 1 
ATOM   12914 N NE1  . TRP D 4  46  ? 28.836   -9.957  -0.970  1.00 37.07 46  D 1 
ATOM   12915 C CE2  . TRP D 4  46  ? 28.926   -9.224  -2.128  1.00 37.24 46  D 1 
ATOM   12916 C CE3  . TRP D 4  46  ? 29.961   -7.160  -2.807  1.00 37.22 46  D 1 
ATOM   12917 C CZ2  . TRP D 4  46  ? 28.356   -9.377  -3.403  1.00 34.84 46  D 1 
ATOM   12918 C CZ3  . TRP D 4  46  ? 29.422   -7.330  -4.084  1.00 34.95 46  D 1 
ATOM   12919 C CH2  . TRP D 4  46  ? 28.605   -8.407  -4.368  1.00 34.22 46  D 1 
ATOM   12920 N N    . ALA D 4  47  ? 33.528   -5.430  0.755   1.00 60.05 47  D 1 
ATOM   12921 C CA   . ALA D 4  47  ? 34.020   -4.133  1.171   1.00 61.73 47  D 1 
ATOM   12922 C C    . ALA D 4  47  ? 33.541   -3.070  0.186   1.00 63.03 47  D 1 
ATOM   12923 O O    . ALA D 4  47  ? 33.560   -3.277  -1.026  1.00 61.81 47  D 1 
ATOM   12924 C CB   . ALA D 4  47  ? 35.536   -4.188  1.295   1.00 60.25 47  D 1 
ATOM   12925 N N    . SER D 4  48  ? 33.120   -1.943  0.718   1.00 65.55 48  D 1 
ATOM   12926 C CA   . SER D 4  48  ? 32.843   -0.735  -0.053  1.00 65.79 48  D 1 
ATOM   12927 C C    . SER D 4  48  ? 33.516   0.449   0.614   1.00 67.04 48  D 1 
ATOM   12928 O O    . SER D 4  48  ? 33.575   0.521   1.841   1.00 64.76 48  D 1 
ATOM   12929 C CB   . SER D 4  48  ? 31.347   -0.471  -0.153  1.00 62.35 48  D 1 
ATOM   12930 O OG   . SER D 4  48  ? 30.748   -1.341  -1.077  1.00 55.68 48  D 1 
ATOM   12931 N N    . GLU D 4  49  ? 34.000   1.381   -0.194  1.00 66.66 49  D 1 
ATOM   12932 C CA   . GLU D 4  49  ? 34.506   2.633   0.351   1.00 66.31 49  D 1 
ATOM   12933 C C    . GLU D 4  49  ? 33.353   3.589   0.631   1.00 66.58 49  D 1 
ATOM   12934 O O    . GLU D 4  49  ? 32.383   3.677   -0.123  1.00 63.93 49  D 1 
ATOM   12935 C CB   . GLU D 4  49  ? 35.573   3.246   -0.559  1.00 63.48 49  D 1 
ATOM   12936 C CG   . GLU D 4  49  ? 36.836   2.374   -0.544  1.00 58.33 49  D 1 
ATOM   12937 C CD   . GLU D 4  49  ? 38.062   3.038   -1.160  1.00 53.97 49  D 1 
ATOM   12938 O OE1  . GLU D 4  49  ? 39.169   2.512   -0.882  1.00 50.13 49  D 1 
ATOM   12939 O OE2  . GLU D 4  49  ? 37.908   4.057   -1.866  1.00 49.57 49  D 1 
ATOM   12940 N N    . LEU D 4  50  ? 33.450   4.300   1.748   1.00 67.63 50  D 1 
ATOM   12941 C CA   . LEU D 4  50  ? 32.470   5.309   2.110   1.00 66.96 50  D 1 
ATOM   12942 C C    . LEU D 4  50  ? 32.552   6.487   1.148   1.00 66.85 50  D 1 
ATOM   12943 O O    . LEU D 4  50  ? 33.615   7.068   0.943   1.00 63.56 50  D 1 
ATOM   12944 C CB   . LEU D 4  50  ? 32.726   5.757   3.553   1.00 64.10 50  D 1 
ATOM   12945 C CG   . LEU D 4  50  ? 32.195   4.739   4.569   1.00 59.34 50  D 1 
ATOM   12946 C CD1  . LEU D 4  50  ? 32.850   4.930   5.924   1.00 55.61 50  D 1 
ATOM   12947 C CD2  . LEU D 4  50  ? 30.689   4.921   4.743   1.00 56.44 50  D 1 
ATOM   12948 N N    . ASN D 4  51  ? 31.404   6.873   0.617   1.00 68.37 51  D 1 
ATOM   12949 C CA   . ASN D 4  51  ? 31.327   8.053   -0.232  1.00 67.03 51  D 1 
ATOM   12950 C C    . ASN D 4  51  ? 31.465   9.314   0.633   1.00 67.40 51  D 1 
ATOM   12951 O O    . ASN D 4  51  ? 30.511   9.746   1.290   1.00 63.86 51  D 1 
ATOM   12952 C CB   . ASN D 4  51  ? 30.033   8.002   -1.060  1.00 63.30 51  D 1 
ATOM   12953 C CG   . ASN D 4  51  ? 29.903   9.197   -1.994  1.00 58.20 51  D 1 
ATOM   12954 O OD1  . ASN D 4  51  ? 30.307   10.304  -1.707  1.00 52.27 51  D 1 
ATOM   12955 N ND2  . ASN D 4  51  ? 29.308   9.017   -3.145  1.00 53.52 51  D 1 
ATOM   12956 N N    . ALA D 4  52  ? 32.646   9.925   0.597   1.00 65.34 52  D 1 
ATOM   12957 C CA   . ALA D 4  52  ? 32.985   11.090  1.414   1.00 64.45 52  D 1 
ATOM   12958 C C    . ALA D 4  52  ? 32.030   12.285  1.228   1.00 65.16 52  D 1 
ATOM   12959 O O    . ALA D 4  52  ? 31.802   13.049  2.164   1.00 61.46 52  D 1 
ATOM   12960 C CB   . ALA D 4  52  ? 34.429   11.486  1.088   1.00 61.07 52  D 1 
ATOM   12961 N N    . GLN D 4  53  ? 31.433   12.447  0.050   1.00 66.94 53  D 1 
ATOM   12962 C CA   . GLN D 4  53  ? 30.469   13.529  -0.193  1.00 66.47 53  D 1 
ATOM   12963 C C    . GLN D 4  53  ? 29.103   13.259  0.444   1.00 67.51 53  D 1 
ATOM   12964 O O    . GLN D 4  53  ? 28.363   14.196  0.757   1.00 62.52 53  D 1 
ATOM   12965 C CB   . GLN D 4  53  ? 30.289   13.734  -1.698  1.00 63.25 53  D 1 
ATOM   12966 C CG   . GLN D 4  53  ? 31.550   14.269  -2.396  1.00 58.80 53  D 1 
ATOM   12967 C CD   . GLN D 4  53  ? 31.294   14.574  -3.874  1.00 52.92 53  D 1 
ATOM   12968 O OE1  . GLN D 4  53  ? 30.246   14.277  -4.424  1.00 49.69 53  D 1 
ATOM   12969 N NE2  . GLN D 4  53  ? 32.229   15.184  -4.559  1.00 47.09 53  D 1 
ATOM   12970 N N    . ARG D 4  54  ? 28.745   11.994  0.626   1.00 66.05 54  D 1 
ATOM   12971 C CA   . ARG D 4  54  ? 27.447   11.600  1.190   1.00 65.61 54  D 1 
ATOM   12972 C C    . ARG D 4  54  ? 27.490   11.393  2.697   1.00 66.09 54  D 1 
ATOM   12973 O O    . ARG D 4  54  ? 26.475   11.604  3.349   1.00 62.30 54  D 1 
ATOM   12974 C CB   . ARG D 4  54  ? 26.911   10.351  0.485   1.00 62.54 54  D 1 
ATOM   12975 C CG   . ARG D 4  54  ? 26.614   10.634  -0.994  1.00 58.68 54  D 1 
ATOM   12976 C CD   . ARG D 4  54  ? 25.898   9.433   -1.590  1.00 55.34 54  D 1 
ATOM   12977 N NE   . ARG D 4  54  ? 25.706   9.604   -3.044  1.00 52.63 54  D 1 
ATOM   12978 C CZ   . ARG D 4  54  ? 24.997   8.797   -3.807  1.00 48.26 54  D 1 
ATOM   12979 N NH1  . ARG D 4  54  ? 24.302   7.820   -3.308  1.00 45.61 54  D 1 
ATOM   12980 N NH2  . ARG D 4  54  ? 24.993   8.947   -5.094  1.00 43.74 54  D 1 
ATOM   12981 N N    . THR D 4  55  ? 28.637   11.063  3.244   1.00 63.94 55  D 1 
ATOM   12982 C CA   . THR D 4  55  ? 28.805   10.827  4.689   1.00 61.87 55  D 1 
ATOM   12983 C C    . THR D 4  55  ? 28.497   12.044  5.563   1.00 62.67 55  D 1 
ATOM   12984 O O    . THR D 4  55  ? 28.273   11.901  6.759   1.00 59.17 55  D 1 
ATOM   12985 C CB   . THR D 4  55  ? 30.229   10.373  5.002   1.00 58.08 55  D 1 
ATOM   12986 O OG1  . THR D 4  55  ? 31.155   11.284  4.464   1.00 53.08 55  D 1 
ATOM   12987 C CG2  . THR D 4  55  ? 30.526   8.989   4.431   1.00 51.37 55  D 1 
ATOM   12988 N N    . THR D 4  56  ? 28.449   13.236  4.984   1.00 65.72 56  D 1 
ATOM   12989 C CA   . THR D 4  56  ? 28.057   14.465  5.690   1.00 64.48 56  D 1 
ATOM   12990 C C    . THR D 4  56  ? 26.546   14.700  5.724   1.00 64.11 56  D 1 
ATOM   12991 O O    . THR D 4  56  ? 26.084   15.549  6.483   1.00 60.70 56  D 1 
ATOM   12992 C CB   . THR D 4  56  ? 28.733   15.684  5.058   1.00 62.37 56  D 1 
ATOM   12993 O OG1  . THR D 4  56  ? 28.443   15.744  3.681   1.00 57.66 56  D 1 
ATOM   12994 C CG2  . THR D 4  56  ? 30.252   15.638  5.209   1.00 55.18 56  D 1 
ATOM   12995 N N    . LYS D 4  57  ? 25.776   13.992  4.916   1.00 64.29 57  D 1 
ATOM   12996 C CA   . LYS D 4  57  ? 24.324   14.169  4.791   1.00 63.78 57  D 1 
ATOM   12997 C C    . LYS D 4  57  ? 23.583   12.998  5.432   1.00 63.80 57  D 1 
ATOM   12998 O O    . LYS D 4  57  ? 24.045   11.865  5.364   1.00 59.95 57  D 1 
ATOM   12999 C CB   . LYS D 4  57  ? 23.927   14.341  3.315   1.00 61.59 57  D 1 
ATOM   13000 C CG   . LYS D 4  57  ? 24.499   15.638  2.719   1.00 56.90 57  D 1 
ATOM   13001 C CD   . LYS D 4  57  ? 24.011   15.838  1.277   1.00 52.46 57  D 1 
ATOM   13002 C CE   . LYS D 4  57  ? 24.605   17.136  0.719   1.00 47.34 57  D 1 
ATOM   13003 N NZ   . LYS D 4  57  ? 24.184   17.400  -0.678  1.00 42.37 57  D 1 
ATOM   13004 N N    . SER D 4  58  ? 22.421   13.273  6.016   1.00 61.34 58  D 1 
ATOM   13005 C CA   . SER D 4  58  ? 21.539   12.206  6.491   1.00 58.96 58  D 1 
ATOM   13006 C C    . SER D 4  58  ? 21.045   11.364  5.305   1.00 59.19 58  D 1 
ATOM   13007 O O    . SER D 4  58  ? 20.771   11.930  4.241   1.00 55.46 58  D 1 
ATOM   13008 C CB   . SER D 4  58  ? 20.365   12.801  7.276   1.00 55.21 58  D 1 
ATOM   13009 O OG   . SER D 4  58  ? 19.647   11.785  7.932   1.00 50.99 58  D 1 
ATOM   13010 N N    . PRO D 4  59  ? 20.944   10.032  5.426   1.00 57.79 59  D 1 
ATOM   13011 C CA   . PRO D 4  59  ? 21.217   9.206   6.604   1.00 57.76 59  D 1 
ATOM   13012 C C    . PRO D 4  59  ? 22.683   8.767   6.745   1.00 59.20 59  D 1 
ATOM   13013 O O    . PRO D 4  59  ? 23.019   8.054   7.681   1.00 56.30 59  D 1 
ATOM   13014 C CB   . PRO D 4  59  ? 20.286   8.000   6.417   1.00 54.95 59  D 1 
ATOM   13015 C CG   . PRO D 4  59  ? 20.305   7.803   4.900   1.00 53.59 59  D 1 
ATOM   13016 C CD   . PRO D 4  59  ? 20.365   9.231   4.366   1.00 53.98 59  D 1 
ATOM   13017 N N    . CYS D 4  60  ? 23.574   9.178   5.843   1.00 63.71 60  D 1 
ATOM   13018 C CA   . CYS D 4  60  ? 24.955   8.693   5.814   1.00 62.96 60  D 1 
ATOM   13019 C C    . CYS D 4  60  ? 25.850   9.288   6.911   1.00 62.36 60  D 1 
ATOM   13020 O O    . CYS D 4  60  ? 26.863   8.692   7.264   1.00 59.87 60  D 1 
ATOM   13021 C CB   . CYS D 4  60  ? 25.552   8.963   4.434   1.00 62.37 60  D 1 
ATOM   13022 S SG   . CYS D 4  60  ? 24.603   8.208   3.080   1.00 58.56 60  D 1 
ATOM   13023 N N    . ASN D 4  61  ? 25.461   10.420  7.446   1.00 62.93 61  D 1 
ATOM   13024 C CA   . ASN D 4  61  ? 26.130   11.076  8.566   1.00 60.87 61  D 1 
ATOM   13025 C C    . ASN D 4  61  ? 26.090   10.265  9.875   1.00 60.14 61  D 1 
ATOM   13026 O O    . ASN D 4  61  ? 26.845   10.573  10.793  1.00 57.11 61  D 1 
ATOM   13027 C CB   . ASN D 4  61  ? 25.509   12.473  8.764   1.00 58.67 61  D 1 
ATOM   13028 C CG   . ASN D 4  61  ? 24.025   12.425  9.085   1.00 55.62 61  D 1 
ATOM   13029 O OD1  . ASN D 4  61  ? 23.311   11.539  8.669   1.00 49.72 61  D 1 
ATOM   13030 N ND2  . ASN D 4  61  ? 23.518   13.383  9.823   1.00 51.54 61  D 1 
ATOM   13031 N N    . GLN D 4  62  ? 25.256   9.230   9.949   1.00 54.12 62  D 1 
ATOM   13032 C CA   . GLN D 4  62  ? 25.212   8.285   11.071  1.00 53.36 62  D 1 
ATOM   13033 C C    . GLN D 4  62  ? 26.444   7.384   11.134  1.00 55.03 62  D 1 
ATOM   13034 O O    . GLN D 4  62  ? 26.768   6.828   12.180  1.00 50.66 62  D 1 
ATOM   13035 C CB   . GLN D 4  62  ? 23.966   7.385   10.961  1.00 48.69 62  D 1 
ATOM   13036 C CG   . GLN D 4  62  ? 22.693   8.173   10.671  1.00 44.29 62  D 1 
ATOM   13037 C CD   . GLN D 4  62  ? 21.405   7.408   10.910  1.00 39.42 62  D 1 
ATOM   13038 O OE1  . GLN D 4  62  ? 21.368   6.224   11.172  1.00 36.90 62  D 1 
ATOM   13039 N NE2  . GLN D 4  62  ? 20.278   8.082   10.838  1.00 34.77 62  D 1 
ATOM   13040 N N    . TYR D 4  63  ? 27.114   7.220   10.007  1.00 54.33 63  D 1 
ATOM   13041 C CA   . TYR D 4  63  ? 28.207   6.281   9.816   1.00 54.82 63  D 1 
ATOM   13042 C C    . TYR D 4  63  ? 29.554   7.013   9.751   1.00 54.95 63  D 1 
ATOM   13043 O O    . TYR D 4  63  ? 29.594   8.239   9.587   1.00 53.28 63  D 1 
ATOM   13044 C CB   . TYR D 4  63  ? 27.908   5.447   8.565   1.00 53.27 63  D 1 
ATOM   13045 C CG   . TYR D 4  63  ? 26.574   4.745   8.615   1.00 51.56 63  D 1 
ATOM   13046 C CD1  . TYR D 4  63  ? 26.399   3.581   9.392   1.00 48.26 63  D 1 
ATOM   13047 C CD2  . TYR D 4  63  ? 25.471   5.285   7.926   1.00 48.62 63  D 1 
ATOM   13048 C CE1  . TYR D 4  63  ? 25.143   2.966   9.477   1.00 46.68 63  D 1 
ATOM   13049 C CE2  . TYR D 4  63  ? 24.212   4.676   8.007   1.00 46.52 63  D 1 
ATOM   13050 C CZ   . TYR D 4  63  ? 24.048   3.518   8.785   1.00 46.34 63  D 1 
ATOM   13051 O OH   . TYR D 4  63  ? 22.813   2.931   8.876   1.00 45.12 63  D 1 
ATOM   13052 N N    . PRO D 4  64  ? 30.672   6.286   9.865   1.00 54.72 64  D 1 
ATOM   13053 C CA   . PRO D 4  64  ? 31.998   6.885   9.733   1.00 55.22 64  D 1 
ATOM   13054 C C    . PRO D 4  64  ? 32.133   7.690   8.438   1.00 56.02 64  D 1 
ATOM   13055 O O    . PRO D 4  64  ? 31.643   7.286   7.386   1.00 54.32 64  D 1 
ATOM   13056 C CB   . PRO D 4  64  ? 32.982   5.709   9.776   1.00 53.08 64  D 1 
ATOM   13057 C CG   . PRO D 4  64  ? 32.231   4.635   10.560  1.00 51.32 64  D 1 
ATOM   13058 C CD   . PRO D 4  64  ? 30.782   4.863   10.153  1.00 52.16 64  D 1 
ATOM   13059 N N    . LYS D 4  65  ? 32.826   8.827   8.495   1.00 59.48 65  D 1 
ATOM   13060 C CA   . LYS D 4  65  ? 33.014   9.683   7.308   1.00 59.10 65  D 1 
ATOM   13061 C C    . LYS D 4  65  ? 33.987   9.100   6.289   1.00 60.34 65  D 1 
ATOM   13062 O O    . LYS D 4  65  ? 33.888   9.392   5.106   1.00 57.00 65  D 1 
ATOM   13063 C CB   . LYS D 4  65  ? 33.494   11.073  7.739   1.00 56.00 65  D 1 
ATOM   13064 C CG   . LYS D 4  65  ? 32.408   11.847  8.498   1.00 51.36 65  D 1 
ATOM   13065 C CD   . LYS D 4  65  ? 32.918   13.245  8.839   1.00 46.43 65  D 1 
ATOM   13066 C CE   . LYS D 4  65  ? 31.835   14.016  9.589   1.00 42.13 65  D 1 
ATOM   13067 N NZ   . LYS D 4  65  ? 32.317   15.344  10.032  1.00 37.29 65  D 1 
ATOM   13068 N N    . THR D 4  66  ? 34.932   8.307   6.766   1.00 59.90 66  D 1 
ATOM   13069 C CA   . THR D 4  66  ? 35.986   7.695   5.959   1.00 60.52 66  D 1 
ATOM   13070 C C    . THR D 4  66  ? 36.211   6.261   6.417   1.00 62.04 66  D 1 
ATOM   13071 O O    . THR D 4  66  ? 35.962   5.933   7.580   1.00 58.80 66  D 1 
ATOM   13072 C CB   . THR D 4  66  ? 37.306   8.481   6.060   1.00 58.03 66  D 1 
ATOM   13073 O OG1  . THR D 4  66  ? 37.691   8.630   7.408   1.00 53.06 66  D 1 
ATOM   13074 C CG2  . THR D 4  66  ? 37.209   9.882   5.463   1.00 50.43 66  D 1 
ATOM   13075 N N    . GLY D 4  67  ? 36.698   5.425   5.517   1.00 59.09 67  D 1 
ATOM   13076 C CA   . GLY D 4  67  ? 37.009   4.032   5.811   1.00 60.27 67  D 1 
ATOM   13077 C C    . GLY D 4  67  ? 36.258   3.067   4.901   1.00 62.70 67  D 1 
ATOM   13078 O O    . GLY D 4  67  ? 35.544   3.464   3.979   1.00 60.78 67  D 1 
ATOM   13079 N N    . THR D 4  68  ? 36.456   1.792   5.173   1.00 61.37 68  D 1 
ATOM   13080 C CA   . THR D 4  68  ? 35.881   0.698   4.391   1.00 61.67 68  D 1 
ATOM   13081 C C    . THR D 4  68  ? 34.739   0.060   5.166   1.00 61.86 68  D 1 
ATOM   13082 O O    . THR D 4  68  ? 34.918   -0.388  6.298   1.00 60.05 68  D 1 
ATOM   13083 C CB   . THR D 4  68  ? 36.943   -0.356  4.043   1.00 60.01 68  D 1 
ATOM   13084 O OG1  . THR D 4  68  ? 38.180   0.233   3.732   1.00 54.43 68  D 1 
ATOM   13085 C CG2  . THR D 4  68  ? 36.532   -1.184  2.833   1.00 52.65 68  D 1 
ATOM   13086 N N    . VAL D 4  69  ? 33.570   0.008   4.548   1.00 60.88 69  D 1 
ATOM   13087 C CA   . VAL D 4  69  ? 32.405   -0.689  5.098   1.00 60.87 69  D 1 
ATOM   13088 C C    . VAL D 4  69  ? 32.440   -2.116  4.608   1.00 61.75 69  D 1 
ATOM   13089 O O    . VAL D 4  69  ? 32.520   -2.347  3.402   1.00 59.71 69  D 1 
ATOM   13090 C CB   . VAL D 4  69  ? 31.089   -0.040  4.658   1.00 58.30 69  D 1 
ATOM   13091 C CG1  . VAL D 4  69  ? 29.901   -0.635  5.421   1.00 53.03 69  D 1 
ATOM   13092 C CG2  . VAL D 4  69  ? 31.118   1.461   4.924   1.00 51.79 69  D 1 
ATOM   13093 N N    . CYS D 4  70  ? 32.345   -3.062  5.511   1.00 56.91 70  D 1 
ATOM   13094 C CA   . CYS D 4  70  ? 32.320   -4.470  5.150   1.00 55.81 70  D 1 
ATOM   13095 C C    . CYS D 4  70  ? 31.055   -5.157  5.671   1.00 54.04 70  D 1 
ATOM   13096 O O    . CYS D 4  70  ? 30.549   -4.803  6.733   1.00 52.22 70  D 1 
ATOM   13097 C CB   . CYS D 4  70  ? 33.608   -5.146  5.622   1.00 55.08 70  D 1 
ATOM   13098 S SG   . CYS D 4  70  ? 35.115   -4.387  4.947   1.00 51.00 70  D 1 
ATOM   13099 N N    . TRP D 4  71  ? 30.545   -6.138  4.933   1.00 51.48 71  D 1 
ATOM   13100 C CA   . TRP D 4  71  ? 29.414   -6.978  5.342   1.00 50.43 71  D 1 
ATOM   13101 C C    . TRP D 4  71  ? 29.547   -8.376  4.737   1.00 50.05 71  D 1 
ATOM   13102 O O    . TRP D 4  71  ? 30.193   -8.576  3.716   1.00 47.07 71  D 1 
ATOM   13103 C CB   . TRP D 4  71  ? 28.071   -6.337  4.955   1.00 47.48 71  D 1 
ATOM   13104 C CG   . TRP D 4  71  ? 27.985   -5.898  3.538   1.00 44.85 71  D 1 
ATOM   13105 C CD1  . TRP D 4  71  ? 27.763   -6.684  2.470   1.00 41.10 71  D 1 
ATOM   13106 C CD2  . TRP D 4  71  ? 28.243   -4.563  3.021   1.00 40.94 71  D 1 
ATOM   13107 N NE1  . TRP D 4  71  ? 27.907   -5.940  1.319   1.00 37.83 71  D 1 
ATOM   13108 C CE2  . TRP D 4  71  ? 28.237   -4.641  1.615   1.00 38.10 71  D 1 
ATOM   13109 C CE3  . TRP D 4  71  ? 28.524   -3.328  3.610   1.00 37.91 71  D 1 
ATOM   13110 C CZ2  . TRP D 4  71  ? 28.593   -3.543  0.810   1.00 35.74 71  D 1 
ATOM   13111 C CZ3  . TRP D 4  71  ? 28.832   -2.212  2.816   1.00 35.46 71  D 1 
ATOM   13112 C CH2  . TRP D 4  71  ? 28.903   -2.334  1.425   1.00 35.02 71  D 1 
ATOM   13113 N N    . THR D 4  72  ? 28.918   -9.357  5.381   1.00 44.12 72  D 1 
ATOM   13114 C CA   . THR D 4  72  ? 28.756   -10.695 4.807   1.00 42.75 72  D 1 
ATOM   13115 C C    . THR D 4  72  ? 27.417   -10.790 4.091   1.00 41.70 72  D 1 
ATOM   13116 O O    . THR D 4  72  ? 26.482   -10.043 4.378   1.00 39.36 72  D 1 
ATOM   13117 C CB   . THR D 4  72  ? 28.859   -11.798 5.869   1.00 39.95 72  D 1 
ATOM   13118 O OG1  . THR D 4  72  ? 27.899   -11.592 6.869   1.00 37.38 72  D 1 
ATOM   13119 C CG2  . THR D 4  72  ? 30.236   -11.830 6.521   1.00 36.07 72  D 1 
ATOM   13120 N N    . TYR D 4  73  ? 27.301   -11.740 3.167   1.00 37.78 73  D 1 
ATOM   13121 C CA   . TYR D 4  73  ? 26.039   -11.933 2.455   1.00 36.65 73  D 1 
ATOM   13122 C C    . TYR D 4  73  ? 24.918   -12.425 3.371   1.00 36.29 73  D 1 
ATOM   13123 O O    . TYR D 4  73  ? 23.795   -11.941 3.282   1.00 33.94 73  D 1 
ATOM   13124 C CB   . TYR D 4  73  ? 26.272   -12.914 1.302   1.00 33.12 73  D 1 
ATOM   13125 C CG   . TYR D 4  73  ? 25.155   -12.836 0.297   1.00 30.00 73  D 1 
ATOM   13126 C CD1  . TYR D 4  73  ? 23.919   -13.441 0.547   1.00 27.98 73  D 1 
ATOM   13127 C CD2  . TYR D 4  73  ? 25.343   -12.107 -0.890  1.00 26.69 73  D 1 
ATOM   13128 C CE1  . TYR D 4  73  ? 22.899   -13.363 -0.411  1.00 25.23 73  D 1 
ATOM   13129 C CE2  . TYR D 4  73  ? 24.335   -12.035 -1.853  1.00 24.79 73  D 1 
ATOM   13130 C CZ   . TYR D 4  73  ? 23.119   -12.684 -1.618  1.00 24.07 73  D 1 
ATOM   13131 O OH   . TYR D 4  73  ? 22.161   -12.686 -2.595  1.00 22.38 73  D 1 
ATOM   13132 N N    . LEU D 4  74  ? 25.227   -13.341 4.289   1.00 32.93 74  D 1 
ATOM   13133 C CA   . LEU D 4  74  ? 24.263   -13.853 5.267   1.00 32.14 74  D 1 
ATOM   13134 C C    . LEU D 4  74  ? 23.659   -12.735 6.117   1.00 32.61 74  D 1 
ATOM   13135 O O    . LEU D 4  74  ? 22.456   -12.725 6.342   1.00 30.74 74  D 1 
ATOM   13136 C CB   . LEU D 4  74  ? 24.964   -14.895 6.159   1.00 28.69 74  D 1 
ATOM   13137 C CG   . LEU D 4  74  ? 25.037   -16.285 5.505   1.00 25.72 74  D 1 
ATOM   13138 C CD1  . LEU D 4  74  ? 26.112   -17.124 6.170   1.00 23.52 74  D 1 
ATOM   13139 C CD2  . LEU D 4  74  ? 23.706   -17.021 5.635   1.00 22.98 74  D 1 
ATOM   13140 N N    . ALA D 4  75  ? 24.466   -11.770 6.509   1.00 30.16 75  D 1 
ATOM   13141 C CA   . ALA D 4  75  ? 23.979   -10.611 7.243   1.00 29.83 75  D 1 
ATOM   13142 C C    . ALA D 4  75  ? 22.981   -9.783  6.419   1.00 29.32 75  D 1 
ATOM   13143 O O    . ALA D 4  75  ? 22.018   -9.266  6.969   1.00 28.15 75  D 1 
ATOM   13144 C CB   . ALA D 4  75  ? 25.182   -9.772  7.684   1.00 28.85 75  D 1 
ATOM   13145 N N    . GLN D 4  76  ? 23.170   -9.694  5.109   1.00 31.28 76  D 1 
ATOM   13146 C CA   . GLN D 4  76  ? 22.301   -8.922  4.219   1.00 31.27 76  D 1 
ATOM   13147 C C    . GLN D 4  76  ? 20.959   -9.615  3.918   1.00 31.07 76  D 1 
ATOM   13148 O O    . GLN D 4  76  ? 19.986   -8.940  3.614   1.00 29.16 76  D 1 
ATOM   13149 C CB   . GLN D 4  76  ? 23.072   -8.586  2.931   1.00 28.76 76  D 1 
ATOM   13150 C CG   . GLN D 4  76  ? 22.817   -7.148  2.480   1.00 26.36 76  D 1 
ATOM   13151 C CD   . GLN D 4  76  ? 23.561   -6.754  1.208   1.00 24.28 76  D 1 
ATOM   13152 O OE1  . GLN D 4  76  ? 24.280   -7.502  0.566   1.00 22.98 76  D 1 
ATOM   13153 N NE2  . GLN D 4  76  ? 23.406   -5.525  0.774   1.00 22.73 76  D 1 
ATOM   13154 N N    . ILE D 4  77  ? 20.903   -10.943 4.006   1.00 29.33 77  D 1 
ATOM   13155 C CA   . ILE D 4  77  ? 19.659   -11.707 3.805   1.00 28.43 77  D 1 
ATOM   13156 C C    . ILE D 4  77  ? 18.795   -11.704 5.068   1.00 28.57 77  D 1 
ATOM   13157 O O    . ILE D 4  77  ? 17.595   -11.480 4.986   1.00 27.24 77  D 1 
ATOM   13158 C CB   . ILE D 4  77  ? 19.959   -13.164 3.376   1.00 25.93 77  D 1 
ATOM   13159 C CG1  . ILE D 4  77  ? 20.739   -13.221 2.045   1.00 23.75 77  D 1 
ATOM   13160 C CG2  . ILE D 4  77  ? 18.656   -13.977 3.230   1.00 23.50 77  D 1 
ATOM   13161 C CD1  . ILE D 4  77  ? 21.329   -14.615 1.781   1.00 21.73 77  D 1 
ATOM   13162 N N    . GLY D 4  78  ? 19.408   -11.999 6.207   1.00 26.62 78  D 1 
ATOM   13163 C CA   . GLY D 4  78  ? 18.669   -12.174 7.459   1.00 26.62 78  D 1 
ATOM   13164 C C    . GLY D 4  78  ? 18.241   -10.858 8.092   1.00 26.94 78  D 1 
ATOM   13165 O O    . GLY D 4  78  ? 17.092   -10.693 8.493   1.00 25.43 78  D 1 
ATOM   13166 N N    . LEU D 4  79  ? 19.159   -9.911  8.153   1.00 27.44 79  D 1 
ATOM   13167 C CA   . LEU D 4  79  ? 18.862   -8.566  8.608   1.00 27.02 79  D 1 
ATOM   13168 C C    . LEU D 4  79  ? 18.279   -7.798  7.424   1.00 27.20 79  D 1 
ATOM   13169 O O    . LEU D 4  79  ? 19.021   -7.375  6.540   1.00 25.99 79  D 1 
ATOM   13170 C CB   . LEU D 4  79  ? 20.141   -7.927  9.174   1.00 25.17 79  D 1 
ATOM   13171 C CG   . LEU D 4  79  ? 20.659   -8.635  10.437  1.00 23.47 79  D 1 
ATOM   13172 C CD1  . LEU D 4  79  ? 22.127   -8.357  10.684  1.00 22.21 79  D 1 
ATOM   13173 C CD2  . LEU D 4  79  ? 19.899   -8.175  11.672  1.00 22.29 79  D 1 
ATOM   13174 N N    . SER D 4  80  ? 16.961   -7.625  7.423   1.00 26.35 80  D 1 
ATOM   13175 C CA   . SER D 4  80  ? 16.332   -6.703  6.477   1.00 26.29 80  D 1 
ATOM   13176 C C    . SER D 4  80  ? 17.055   -5.364  6.553   1.00 26.21 80  D 1 
ATOM   13177 O O    . SER D 4  80  ? 17.182   -4.820  7.653   1.00 24.85 80  D 1 
ATOM   13178 C CB   . SER D 4  80  ? 14.852   -6.515  6.813   1.00 24.33 80  D 1 
ATOM   13179 O OG   . SER D 4  80  ? 14.696   -6.036  8.128   1.00 22.52 80  D 1 
ATOM   13180 N N    . ASP D 4  81  ? 17.516   -4.842  5.432   1.00 28.42 81  D 1 
ATOM   13181 C CA   . ASP D 4  81  ? 18.180   -3.539  5.397   1.00 28.05 81  D 1 
ATOM   13182 C C    . ASP D 4  81  ? 17.248   -2.486  5.997   1.00 27.75 81  D 1 
ATOM   13183 O O    . ASP D 4  81  ? 16.168   -2.214  5.471   1.00 26.33 81  D 1 
ATOM   13184 C CB   . ASP D 4  81  ? 18.575   -3.169  3.959   1.00 26.37 81  D 1 
ATOM   13185 C CG   . ASP D 4  81  ? 19.857   -3.831  3.444   1.00 24.92 81  D 1 
ATOM   13186 O OD1  . ASP D 4  81  ? 20.727   -4.180  4.270   1.00 23.85 81  D 1 
ATOM   13187 O OD2  . ASP D 4  81  ? 20.011   -3.894  2.202   1.00 24.18 81  D 1 
ATOM   13188 N N    . GLY D 4  82  ? 17.656   -1.930  7.128   1.00 28.61 82  D 1 
ATOM   13189 C CA   . GLY D 4  82  ? 16.755   -1.149  7.964   1.00 28.32 82  D 1 
ATOM   13190 C C    . GLY D 4  82  ? 16.213   0.105   7.305   1.00 28.26 82  D 1 
ATOM   13191 O O    . GLY D 4  82  ? 15.010   0.335   7.283   1.00 26.71 82  D 1 
ATOM   13192 N N    . GLY D 4  83  ? 17.090   0.924   6.747   1.00 30.75 83  D 1 
ATOM   13193 C CA   . GLY D 4  83  ? 16.660   2.041   5.925   1.00 30.63 83  D 1 
ATOM   13194 C C    . GLY D 4  83  ? 16.145   1.539   4.575   1.00 30.59 83  D 1 
ATOM   13195 O O    . GLY D 4  83  ? 16.531   0.463   4.129   1.00 29.15 83  D 1 
ATOM   13196 N N    . GLY D 4  84  ? 15.327   2.341   3.896   1.00 28.03 84  D 1 
ATOM   13197 C CA   . GLY D 4  84  ? 14.767   2.022   2.574   1.00 28.03 84  D 1 
ATOM   13198 C C    . GLY D 4  84  ? 15.812   1.911   1.448   1.00 28.36 84  D 1 
ATOM   13199 O O    . GLY D 4  84  ? 15.719   2.596   0.432   1.00 27.18 84  D 1 
ATOM   13200 N N    . VAL D 4  85  ? 16.803   1.072   1.652   1.00 29.08 85  D 1 
ATOM   13201 C CA   . VAL D 4  85  ? 17.961   0.850   0.785   1.00 29.24 85  D 1 
ATOM   13202 C C    . VAL D 4  85  ? 17.512   0.398   -0.592  1.00 29.70 85  D 1 
ATOM   13203 O O    . VAL D 4  85  ? 18.115   0.786   -1.588  1.00 28.40 85  D 1 
ATOM   13204 C CB   . VAL D 4  85  ? 18.905   -0.209  1.385   1.00 27.07 85  D 1 
ATOM   13205 C CG1  . VAL D 4  85  ? 20.207   -0.298  0.597   1.00 24.65 85  D 1 
ATOM   13206 C CG2  . VAL D 4  85  ? 19.254   0.082   2.846   1.00 24.21 85  D 1 
ATOM   13207 N N    . GLN D 4  86  ? 16.440   -0.370  -0.667  1.00 27.59 86  D 1 
ATOM   13208 C CA   . GLN D 4  86  ? 15.897   -0.842  -1.938  1.00 27.72 86  D 1 
ATOM   13209 C C    . GLN D 4  86  ? 15.455   0.316   -2.849  1.00 28.44 86  D 1 
ATOM   13210 O O    . GLN D 4  86  ? 15.788   0.316   -4.034  1.00 27.40 86  D 1 
ATOM   13211 C CB   . GLN D 4  86  ? 14.737   -1.801  -1.671  1.00 25.44 86  D 1 
ATOM   13212 C CG   . GLN D 4  86  ? 15.203   -3.167  -1.140  1.00 22.81 86  D 1 
ATOM   13213 C CD   . GLN D 4  86  ? 14.052   -4.165  -1.057  1.00 20.89 86  D 1 
ATOM   13214 O OE1  . GLN D 4  86  ? 12.887   -3.826  -1.157  1.00 20.06 86  D 1 
ATOM   13215 N NE2  . GLN D 4  86  ? 14.332   -5.435  -0.890  1.00 19.68 86  D 1 
ATOM   13216 N N    . ASP D 4  87  ? 14.798   1.328   -2.300  1.00 27.14 87  D 1 
ATOM   13217 C CA   . ASP D 4  87  ? 14.406   2.513   -3.077  1.00 27.24 87  D 1 
ATOM   13218 C C    . ASP D 4  87  ? 15.623   3.342   -3.504  1.00 27.27 87  D 1 
ATOM   13219 O O    . ASP D 4  87  ? 15.727   3.799   -4.645  1.00 26.23 87  D 1 
ATOM   13220 C CB   . ASP D 4  87  ? 13.447   3.389   -2.251  1.00 25.56 87  D 1 
ATOM   13221 C CG   . ASP D 4  87  ? 12.079   2.746   -2.051  1.00 23.65 87  D 1 
ATOM   13222 O OD1  . ASP D 4  87  ? 11.585   2.083   -2.984  1.00 22.46 87  D 1 
ATOM   13223 O OD2  . ASP D 4  87  ? 11.495   2.900   -0.958  1.00 22.59 87  D 1 
ATOM   13224 N N    . GLN D 4  88  ? 16.587   3.489   -2.608  1.00 33.19 88  D 1 
ATOM   13225 C CA   . GLN D 4  88  ? 17.800   4.257   -2.878  1.00 33.68 88  D 1 
ATOM   13226 C C    . GLN D 4  88  ? 18.772   3.530   -3.813  1.00 33.96 88  D 1 
ATOM   13227 O O    . GLN D 4  88  ? 19.502   4.182   -4.561  1.00 33.01 88  D 1 
ATOM   13228 C CB   . GLN D 4  88  ? 18.472   4.610   -1.555  1.00 32.20 88  D 1 
ATOM   13229 C CG   . GLN D 4  88  ? 17.644   5.634   -0.755  1.00 29.61 88  D 1 
ATOM   13230 C CD   . GLN D 4  88  ? 18.340   6.049   0.537   1.00 27.78 88  D 1 
ATOM   13231 O OE1  . GLN D 4  88  ? 19.337   5.488   0.945   1.00 26.84 88  D 1 
ATOM   13232 N NE2  . GLN D 4  88  ? 17.861   7.069   1.213   1.00 26.14 88  D 1 
ATOM   13233 N N    . ALA D 4  89  ? 18.781   2.199   -3.808  1.00 35.00 89  D 1 
ATOM   13234 C CA   . ALA D 4  89  ? 19.642   1.402   -4.678  1.00 35.05 89  D 1 
ATOM   13235 C C    . ALA D 4  89  ? 19.391   1.712   -6.155  1.00 35.34 89  D 1 
ATOM   13236 O O    . ALA D 4  89  ? 20.343   1.858   -6.923  1.00 34.13 89  D 1 
ATOM   13237 C CB   . ALA D 4  89  ? 19.410   -0.084  -4.389  1.00 33.26 89  D 1 
ATOM   13238 N N    . LYS D 4  90  ? 18.129   1.903   -6.528  1.00 32.20 90  D 1 
ATOM   13239 C CA   . LYS D 4  90  ? 17.768   2.273   -7.896  1.00 32.28 90  D 1 
ATOM   13240 C C    . LYS D 4  90  ? 18.326   3.648   -8.270  1.00 32.69 90  D 1 
ATOM   13241 O O    . LYS D 4  90  ? 18.951   3.800   -9.314  1.00 31.13 90  D 1 
ATOM   13242 C CB   . LYS D 4  90  ? 16.244   2.213   -8.050  1.00 30.06 90  D 1 
ATOM   13243 C CG   . LYS D 4  90  ? 15.885   1.708   -9.446  1.00 27.31 90  D 1 
ATOM   13244 C CD   . LYS D 4  90  ? 14.381   1.747   -9.657  1.00 25.55 90  D 1 
ATOM   13245 C CE   . LYS D 4  90  ? 14.060   1.203   -11.046 1.00 23.22 90  D 1 
ATOM   13246 N NZ   . LYS D 4  90  ? 12.684   1.544   -11.461 1.00 22.18 90  D 1 
ATOM   13247 N N    . HIS D 4  91  ? 18.183   4.629   -7.385  1.00 34.08 91  D 1 
ATOM   13248 C CA   . HIS D 4  91  ? 18.765   5.957   -7.588  1.00 34.15 91  D 1 
ATOM   13249 C C    . HIS D 4  91  ? 20.291   5.922   -7.677  1.00 34.30 91  D 1 
ATOM   13250 O O    . HIS D 4  91  ? 20.885   6.642   -8.479  1.00 32.30 91  D 1 
ATOM   13251 C CB   . HIS D 4  91  ? 18.315   6.905   -6.471  1.00 32.13 91  D 1 
ATOM   13252 C CG   . HIS D 4  91  ? 17.355   7.943   -6.964  1.00 29.47 91  D 1 
ATOM   13253 N ND1  . HIS D 4  91  ? 17.566   8.828   -8.000  1.00 27.02 91  D 1 
ATOM   13254 C CD2  . HIS D 4  91  ? 16.098   8.191   -6.475  1.00 26.69 91  D 1 
ATOM   13255 C CE1  . HIS D 4  91  ? 16.464   9.587   -8.125  1.00 25.16 91  D 1 
ATOM   13256 N NE2  . HIS D 4  91  ? 15.555   9.230   -7.215  1.00 24.23 91  D 1 
ATOM   13257 N N    . HIS D 4  92  ? 20.935   5.077   -6.881  1.00 42.18 92  D 1 
ATOM   13258 C CA   . HIS D 4  92  ? 22.385   4.937   -6.913  1.00 42.26 92  D 1 
ATOM   13259 C C    . HIS D 4  92  ? 22.866   4.292   -8.205  1.00 42.45 92  D 1 
ATOM   13260 O O    . HIS D 4  92  ? 23.842   4.760   -8.784  1.00 41.85 92  D 1 
ATOM   13261 C CB   . HIS D 4  92  ? 22.884   4.169   -5.688  1.00 41.40 92  D 1 
ATOM   13262 C CG   . HIS D 4  92  ? 24.284   4.573   -5.337  1.00 38.07 92  D 1 
ATOM   13263 N ND1  . HIS D 4  92  ? 25.415   4.460   -6.104  1.00 35.74 92  D 1 
ATOM   13264 C CD2  . HIS D 4  92  ? 24.645   5.247   -4.199  1.00 34.94 92  D 1 
ATOM   13265 C CE1  . HIS D 4  92  ? 26.427   5.048   -5.443  1.00 32.92 92  D 1 
ATOM   13266 N NE2  . HIS D 4  92  ? 25.999   5.535   -4.283  1.00 31.45 92  D 1 
ATOM   13267 N N    . GLN D 4  93  ? 22.170   3.266   -8.688  1.00 37.80 93  D 1 
ATOM   13268 C CA   . GLN D 4  93  ? 22.517   2.604   -9.945  1.00 37.83 93  D 1 
ATOM   13269 C C    . GLN D 4  93  ? 22.402   3.568   -11.132 1.00 38.43 93  D 1 
ATOM   13270 O O    . GLN D 4  93  ? 23.298   3.629   -11.969 1.00 37.19 93  D 1 
ATOM   13271 C CB   . GLN D 4  93  ? 21.628   1.372   -10.114 1.00 35.71 93  D 1 
ATOM   13272 C CG   . GLN D 4  93  ? 22.400   0.189   -10.709 1.00 31.90 93  D 1 
ATOM   13273 C CD   . GLN D 4  93  ? 21.545   -1.064  -10.817 1.00 29.83 93  D 1 
ATOM   13274 O OE1  . GLN D 4  93  ? 20.329   -1.027  -10.729 1.00 28.55 93  D 1 
ATOM   13275 N NE2  . GLN D 4  93  ? 22.135   -2.217  -11.027 1.00 27.65 93  D 1 
ATOM   13276 N N    . THR D 4  94  ? 21.367   4.400   -11.142 1.00 39.40 94  D 1 
ATOM   13277 C CA   . THR D 4  94  ? 21.212   5.451   -12.161 1.00 38.20 94  D 1 
ATOM   13278 C C    . THR D 4  94  ? 22.336   6.490   -12.079 1.00 38.29 94  D 1 
ATOM   13279 O O    . THR D 4  94  ? 22.872   6.895   -13.106 1.00 36.95 94  D 1 
ATOM   13280 C CB   . THR D 4  94  ? 19.851   6.155   -12.050 1.00 36.13 94  D 1 
ATOM   13281 O OG1  . THR D 4  94  ? 18.816   5.261   -11.724 1.00 33.21 94  D 1 
ATOM   13282 C CG2  . THR D 4  94  ? 19.454   6.811   -13.372 1.00 32.18 94  D 1 
ATOM   13283 N N    . LYS D 4  95  ? 22.765   6.888   -10.870 1.00 44.76 95  D 1 
ATOM   13284 C CA   . LYS D 4  95  ? 23.893   7.824   -10.692 1.00 45.20 95  D 1 
ATOM   13285 C C    . LYS D 4  95  ? 25.250   7.218   -11.034 1.00 45.15 95  D 1 
ATOM   13286 O O    . LYS D 4  95  ? 26.061   7.897   -11.651 1.00 46.04 95  D 1 
ATOM   13287 C CB   . LYS D 4  95  ? 23.903   8.444   -9.280  1.00 45.15 95  D 1 
ATOM   13288 C CG   . LYS D 4  95  ? 23.032   9.708   -9.269  1.00 42.17 95  D 1 
ATOM   13289 C CD   . LYS D 4  95  ? 23.113   10.532  -7.976  1.00 40.24 95  D 1 
ATOM   13290 C CE   . LYS D 4  95  ? 22.267   11.785  -8.254  1.00 36.39 95  D 1 
ATOM   13291 N NZ   . LYS D 4  95  ? 22.146   12.770  -7.164  1.00 33.43 95  D 1 
ATOM   13292 N N    . GLN D 4  96  ? 25.504   5.962   -10.684 1.00 46.39 96  D 1 
ATOM   13293 C CA   . GLN D 4  96  ? 26.743   5.271   -11.053 1.00 46.94 96  D 1 
ATOM   13294 C C    . GLN D 4  96  ? 26.849   5.091   -12.564 1.00 47.35 96  D 1 
ATOM   13295 O O    . GLN D 4  96  ? 27.904   5.353   -13.135 1.00 47.33 96  D 1 
ATOM   13296 C CB   . GLN D 4  96  ? 26.841   3.912   -10.358 1.00 46.23 96  D 1 
ATOM   13297 C CG   . GLN D 4  96  ? 27.902   3.916   -9.262  1.00 43.02 96  D 1 
ATOM   13298 C CD   . GLN D 4  96  ? 28.047   2.566   -8.579  1.00 40.12 96  D 1 
ATOM   13299 O OE1  . GLN D 4  96  ? 27.199   1.698   -8.677  1.00 38.76 96  D 1 
ATOM   13300 N NE2  . GLN D 4  96  ? 29.115   2.342   -7.851  1.00 37.08 96  D 1 
ATOM   13301 N N    . MET D 4  97  ? 25.753   4.744   -13.227 1.00 45.45 97  D 1 
ATOM   13302 C CA   . MET D 4  97  ? 25.731   4.752   -14.686 1.00 44.41 97  D 1 
ATOM   13303 C C    . MET D 4  97  ? 25.985   6.148   -15.245 1.00 43.65 97  D 1 
ATOM   13304 O O    . MET D 4  97  ? 26.717   6.279   -16.219 1.00 43.27 97  D 1 
ATOM   13305 C CB   . MET D 4  97  ? 24.414   4.199   -15.211 1.00 43.29 97  D 1 
ATOM   13306 C CG   . MET D 4  97  ? 24.465   2.676   -15.258 1.00 39.25 97  D 1 
ATOM   13307 S SD   . MET D 4  97  ? 23.107   1.996   -16.220 1.00 35.97 97  D 1 
ATOM   13308 C CE   . MET D 4  97  ? 23.822   0.385   -16.594 1.00 32.76 97  D 1 
ATOM   13309 N N    . LEU D 4  98  ? 25.453   7.202   -14.618 1.00 48.88 98  D 1 
ATOM   13310 C CA   . LEU D 4  98  ? 25.731   8.584   -15.024 1.00 46.99 98  D 1 
ATOM   13311 C C    . LEU D 4  98  ? 27.223   8.926   -14.937 1.00 46.97 98  D 1 
ATOM   13312 O O    . LEU D 4  98  ? 27.733   9.537   -15.872 1.00 46.57 98  D 1 
ATOM   13313 C CB   . LEU D 4  98  ? 24.869   9.579   -14.219 1.00 45.53 98  D 1 
ATOM   13314 C CG   . LEU D 4  98  ? 23.520   9.883   -14.895 1.00 40.68 98  D 1 
ATOM   13315 C CD1  . LEU D 4  98  ? 22.500   10.386  -13.894 1.00 37.03 98  D 1 
ATOM   13316 C CD2  . LEU D 4  98  ? 23.665   10.949  -15.983 1.00 39.11 98  D 1 
ATOM   13317 N N    . GLN D 4  99  ? 27.917   8.490   -13.896 1.00 51.70 99  D 1 
ATOM   13318 C CA   . GLN D 4  99  ? 29.368   8.680   -13.763 1.00 52.11 99  D 1 
ATOM   13319 C C    . GLN D 4  99  ? 30.167   7.818   -14.744 1.00 52.54 99  D 1 
ATOM   13320 O O    . GLN D 4  99  ? 31.067   8.342   -15.397 1.00 52.73 99  D 1 
ATOM   13321 C CB   . GLN D 4  99  ? 29.804   8.406   -12.321 1.00 52.64 99  D 1 
ATOM   13322 C CG   . GLN D 4  99  ? 29.600   9.627   -11.415 1.00 50.27 99  D 1 
ATOM   13323 C CD   . GLN D 4  99  ? 29.989   9.343   -9.965  1.00 44.92 99  D 1 
ATOM   13324 O OE1  . GLN D 4  99  ? 29.813   8.254   -9.460  1.00 43.74 99  D 1 
ATOM   13325 N NE2  . GLN D 4  99  ? 30.507   10.308  -9.239  1.00 41.32 99  D 1 
ATOM   13326 N N    . ASN D 4  100 ? 29.819   6.546   -14.931 1.00 54.05 100 D 1 
ATOM   13327 C CA   . ASN D 4  100 ? 30.564   5.656   -15.829 1.00 53.56 100 D 1 
ATOM   13328 C C    . ASN D 4  100 ? 30.517   6.091   -17.298 1.00 51.07 100 D 1 
ATOM   13329 O O    . ASN D 4  100 ? 31.484   5.877   -18.020 1.00 50.81 100 D 1 
ATOM   13330 C CB   . ASN D 4  100 ? 30.066   4.212   -15.670 1.00 54.15 100 D 1 
ATOM   13331 C CG   . ASN D 4  100 ? 30.637   3.517   -14.445 1.00 50.79 100 D 1 
ATOM   13332 O OD1  . ASN D 4  100 ? 31.448   4.038   -13.710 1.00 46.96 100 D 1 
ATOM   13333 N ND2  . ASN D 4  100 ? 30.236   2.288   -14.200 1.00 49.10 100 D 1 
ATOM   13334 N N    . LEU D 4  101 ? 29.448   6.745   -17.749 1.00 52.29 101 D 1 
ATOM   13335 C CA   . LEU D 4  101 ? 29.464   7.342   -19.094 1.00 49.02 101 D 1 
ATOM   13336 C C    . LEU D 4  101 ? 30.412   8.534   -19.188 1.00 47.93 101 D 1 
ATOM   13337 O O    . LEU D 4  101 ? 30.909   8.812   -20.271 1.00 46.57 101 D 1 
ATOM   13338 C CB   . LEU D 4  101 ? 28.064   7.781   -19.544 1.00 47.46 101 D 1 
ATOM   13339 C CG   . LEU D 4  101 ? 27.303   6.736   -20.382 1.00 42.72 101 D 1 
ATOM   13340 C CD1  . LEU D 4  101 ? 25.895   7.240   -20.684 1.00 38.63 101 D 1 
ATOM   13341 C CD2  . LEU D 4  101 ? 27.939   6.458   -21.724 1.00 40.83 101 D 1 
ATOM   13342 N N    . HIS D 4  102 ? 30.653   9.257   -18.090 1.00 53.28 102 D 1 
ATOM   13343 C CA   . HIS D 4  102 ? 31.655   10.313  -18.108 1.00 51.49 102 D 1 
ATOM   13344 C C    . HIS D 4  102 ? 33.065   9.748   -18.224 1.00 49.55 102 D 1 
ATOM   13345 O O    . HIS D 4  102 ? 33.867   10.323  -18.954 1.00 49.79 102 D 1 
ATOM   13346 C CB   . HIS D 4  102 ? 31.507   11.240  -16.897 1.00 51.35 102 D 1 
ATOM   13347 C CG   . HIS D 4  102 ? 30.677   12.451  -17.203 1.00 49.01 102 D 1 
ATOM   13348 N ND1  . HIS D 4  102 ? 30.911   13.349  -18.221 1.00 43.25 102 D 1 
ATOM   13349 C CD2  . HIS D 4  102 ? 29.564   12.894  -16.536 1.00 45.44 102 D 1 
ATOM   13350 C CE1  . HIS D 4  102 ? 29.968   14.310  -18.162 1.00 42.46 102 D 1 
ATOM   13351 N NE2  . HIS D 4  102 ? 29.130   14.065  -17.150 1.00 41.76 102 D 1 
ATOM   13352 N N    . THR D 4  103 ? 33.353   8.618   -17.589 1.00 56.02 103 D 1 
ATOM   13353 C CA   . THR D 4  103 ? 34.662   7.969   -17.725 1.00 56.54 103 D 1 
ATOM   13354 C C    . THR D 4  103 ? 34.860   7.285   -19.073 1.00 54.71 103 D 1 
ATOM   13355 O O    . THR D 4  103 ? 35.959   7.343   -19.606 1.00 52.35 103 D 1 
ATOM   13356 C CB   . THR D 4  103 ? 34.937   6.958   -16.604 1.00 56.29 103 D 1 
ATOM   13357 O OG1  . THR D 4  103 ? 33.748   6.353   -16.147 1.00 52.62 103 D 1 
ATOM   13358 C CG2  . THR D 4  103 ? 35.573   7.641   -15.398 1.00 51.06 103 D 1 
ATOM   13359 N N    . GLN D 4  104 ? 33.831   6.694   -19.680 1.00 50.15 104 D 1 
ATOM   13360 C CA   . GLN D 4  104 ? 33.959   6.132   -21.038 1.00 51.19 104 D 1 
ATOM   13361 C C    . GLN D 4  104 ? 34.045   7.192   -22.148 1.00 50.22 104 D 1 
ATOM   13362 O O    . GLN D 4  104 ? 34.443   6.863   -23.262 1.00 47.48 104 D 1 
ATOM   13363 C CB   . GLN D 4  104 ? 32.798   5.189   -21.349 1.00 49.12 104 D 1 
ATOM   13364 C CG   . GLN D 4  104 ? 33.029   3.773   -20.812 1.00 46.10 104 D 1 
ATOM   13365 C CD   . GLN D 4  104 ? 31.950   2.799   -21.293 1.00 41.64 104 D 1 
ATOM   13366 O OE1  . GLN D 4  104 ? 30.865   3.178   -21.700 1.00 41.15 104 D 1 
ATOM   13367 N NE2  . GLN D 4  104 ? 32.209   1.510   -21.264 1.00 39.31 104 D 1 
ATOM   13368 N N    . ARG D 4  105 ? 33.655   8.441   -21.868 1.00 44.75 105 D 1 
ATOM   13369 C CA   . ARG D 4  105 ? 33.855   9.564   -22.804 1.00 45.83 105 D 1 
ATOM   13370 C C    . ARG D 4  105 ? 35.234   10.218  -22.680 1.00 44.20 105 D 1 
ATOM   13371 O O    . ARG D 4  105 ? 35.499   11.143  -23.445 1.00 42.32 105 D 1 
ATOM   13372 C CB   . ARG D 4  105 ? 32.747   10.617  -22.657 1.00 44.35 105 D 1 
ATOM   13373 C CG   . ARG D 4  105 ? 31.529   10.302  -23.529 1.00 41.00 105 D 1 
ATOM   13374 C CD   . ARG D 4  105 ? 30.562   11.489  -23.455 1.00 39.11 105 D 1 
ATOM   13375 N NE   . ARG D 4  105 ? 29.421   11.312  -24.377 1.00 35.77 105 D 1 
ATOM   13376 C CZ   . ARG D 4  105 ? 28.460   12.203  -24.595 1.00 33.62 105 D 1 
ATOM   13377 N NH1  . ARG D 4  105 ? 28.442   13.354  -23.989 1.00 31.02 105 D 1 
ATOM   13378 N NH2  . ARG D 4  105 ? 27.496   11.936  -25.438 1.00 30.39 105 D 1 
ATOM   13379 N N    . GLN D 4  106 ? 36.051   9.807   -21.731 1.00 47.44 106 D 1 
ATOM   13380 C CA   . GLN D 4  106 ? 37.475   10.114  -21.750 1.00 47.22 106 D 1 
ATOM   13381 C C    . GLN D 4  106 ? 38.217   9.068   -22.579 1.00 42.87 106 D 1 
ATOM   13382 O O    . GLN D 4  106 ? 37.923   7.864   -22.421 1.00 37.85 106 D 1 
ATOM   13383 C CB   . GLN D 4  106 ? 38.060   10.217  -20.336 1.00 42.74 106 D 1 
ATOM   13384 C CG   . GLN D 4  106 ? 37.721   11.573  -19.708 1.00 40.26 106 D 1 
ATOM   13385 C CD   . GLN D 4  106 ? 38.454   11.819  -18.387 1.00 36.97 106 D 1 
ATOM   13386 O OE1  . GLN D 4  106 ? 38.947   10.925  -17.718 1.00 34.26 106 D 1 
ATOM   13387 N NE2  . GLN D 4  106 ? 38.559   13.063  -17.961 1.00 35.29 106 D 1 
ATOM   13388 O OXT  . GLN D 4  106 ? 39.068   9.532   -23.381 1.00 36.23 106 D 1 
HETATM 13389 N N    . POV E 5  .   ? -17.281  -27.226 1.196   1.00 35.63 1   E 1 
HETATM 13390 P P    . POV E 5  .   ? -12.559  -26.901 1.437   1.00 42.87 1   E 1 
HETATM 13391 C C1   . POV E 5  .   ? -10.673  -26.871 -0.157  1.00 42.43 1   E 1 
HETATM 13392 C C2   . POV E 5  .   ? -10.385  -26.566 -1.578  1.00 45.11 1   E 1 
HETATM 13393 C C3   . POV E 5  .   ? -10.797  -25.208 -1.955  1.00 42.85 1   E 1 
HETATM 13394 C C210 . POV E 5  .   ? -0.336   -24.949 -6.653  1.00 37.65 1   E 1 
HETATM 13395 C C310 . POV E 5  .   ? -4.136   -21.172 -7.084  1.00 41.69 1   E 1 
HETATM 13396 C C11  . POV E 5  .   ? -14.961  -27.580 1.478   1.00 37.44 1   E 1 
HETATM 13397 O O11  . POV E 5  .   ? -11.978  -26.670 0.049   1.00 43.61 1   E 1 
HETATM 13398 C C211 . POV E 5  .   ? -0.569   -23.594 -6.760  1.00 37.11 1   E 1 
HETATM 13399 C C311 . POV E 5  .   ? -3.757   -20.479 -5.909  1.00 41.87 1   E 1 
HETATM 13400 C C12  . POV E 5  .   ? -16.042  -27.457 0.542   1.00 34.59 1   E 1 
HETATM 13401 O O12  . POV E 5  .   ? -14.031  -26.721 1.074   1.00 40.01 1   E 1 
HETATM 13402 C C212 . POV E 5  .   ? 0.672    -22.917 -6.887  1.00 35.50 1   E 1 
HETATM 13403 C C312 . POV E 5  .   ? -2.316   -20.326 -5.858  1.00 43.18 1   E 1 
HETATM 13404 C C13  . POV E 5  .   ? -17.953  -28.514 1.408   1.00 31.20 1   E 1 
HETATM 13405 O O13  . POV E 5  .   ? -12.246  -28.244 1.869   1.00 38.06 1   E 1 
HETATM 13406 C C213 . POV E 5  .   ? 1.420    -23.411 -8.003  1.00 33.03 1   E 1 
HETATM 13407 C C313 . POV E 5  .   ? -1.931   -19.641 -4.631  1.00 43.19 1   E 1 
HETATM 13408 C C14  . POV E 5  .   ? -18.087  -26.375 0.352   1.00 32.63 1   E 1 
HETATM 13409 O O14  . POV E 5  .   ? -12.178  -25.809 2.332   1.00 39.42 1   E 1 
HETATM 13410 C C214 . POV E 5  .   ? 2.430    -22.500 -8.315  1.00 31.98 1   E 1 
HETATM 13411 C C314 . POV E 5  .   ? -2.609   -18.359 -4.478  1.00 42.99 1   E 1 
HETATM 13412 C C15  . POV E 5  .   ? -17.097  -26.573 2.465   1.00 33.28 1   E 1 
HETATM 13413 C C215 . POV E 5  .   ? 3.312    -23.037 -9.297  1.00 30.34 1   E 1 
HETATM 13414 C C315 . POV E 5  .   ? -2.193   -17.653 -3.305  1.00 42.36 1   E 1 
HETATM 13415 C C216 . POV E 5  .   ? 4.228    -21.992 -9.697  1.00 28.77 1   E 1 
HETATM 13416 C C316 . POV E 5  .   ? -3.040   -16.498 -3.060  1.00 40.25 1   E 1 
HETATM 13417 C C217 . POV E 5  .   ? 5.392    -22.596 -10.286 1.00 23.95 1   E 1 
HETATM 13418 C C218 . POV E 5  .   ? 6.392    -21.592 -10.606 1.00 23.36 1   E 1 
HETATM 13419 C C21  . POV E 5  .   ? -8.553   -27.657 -2.355  1.00 42.66 1   E 1 
HETATM 13420 O O21  . POV E 5  .   ? -9.026   -26.618 -1.787  1.00 45.25 1   E 1 
HETATM 13421 C C22  . POV E 5  .   ? -8.348   -27.431 -3.746  1.00 43.67 1   E 1 
HETATM 13422 O O22  . POV E 5  .   ? -8.280   -28.623 -1.756  1.00 38.88 1   E 1 
HETATM 13423 C C23  . POV E 5  .   ? -7.000   -27.705 -4.096  1.00 43.12 1   E 1 
HETATM 13424 C C24  . POV E 5  .   ? -6.659   -26.969 -5.255  1.00 43.89 1   E 1 
HETATM 13425 C C25  . POV E 5  .   ? -5.314   -27.255 -5.609  1.00 42.73 1   E 1 
HETATM 13426 C C26  . POV E 5  .   ? -4.779   -26.320 -6.510  1.00 41.93 1   E 1 
HETATM 13427 C C27  . POV E 5  .   ? -3.394   -26.624 -6.723  1.00 39.94 1   E 1 
HETATM 13428 C C28  . POV E 5  .   ? -2.592   -25.483 -6.806  1.00 38.92 1   E 1 
HETATM 13429 C C29  . POV E 5  .   ? -1.249   -25.841 -6.657  1.00 37.79 1   E 1 
HETATM 13430 C C31  . POV E 5  .   ? -12.649  -24.039 -2.501  1.00 41.61 1   E 1 
HETATM 13431 O O31  . POV E 5  .   ? -12.102  -25.141 -2.113  1.00 44.30 1   E 1 
HETATM 13432 C C32  . POV E 5  .   ? -11.738  -23.028 -2.948  1.00 40.88 1   E 1 
HETATM 13433 O O32  . POV E 5  .   ? -13.812  -23.923 -2.485  1.00 37.91 1   E 1 
HETATM 13434 C C33  . POV E 5  .   ? -10.977  -23.399 -4.096  1.00 43.58 1   E 1 
HETATM 13435 C C34  . POV E 5  .   ? -10.282  -22.231 -4.531  1.00 43.77 1   E 1 
HETATM 13436 C C35  . POV E 5  .   ? -9.247   -22.494 -5.450  1.00 43.41 1   E 1 
HETATM 13437 C C36  . POV E 5  .   ? -8.596   -21.262 -5.725  1.00 43.00 1   E 1 
HETATM 13438 C C37  . POV E 5  .   ? -7.701   -21.381 -6.810  1.00 42.92 1   E 1 
HETATM 13439 C C38  . POV E 5  .   ? -6.432   -20.823 -6.520  1.00 41.56 1   E 1 
HETATM 13440 C C39  . POV E 5  .   ? -5.455   -21.451 -7.314  1.00 40.46 1   E 1 
HETATM 13441 N N    . POV F 6  .   ? -28.558  6.555   -14.543 1.00 33.46 1   F 1 
HETATM 13442 P P    . POV F 6  .   ? -24.220  7.897   -15.551 1.00 43.00 1   F 1 
HETATM 13443 C C1   . POV F 6  .   ? -22.654  9.801   -15.553 1.00 42.97 1   F 1 
HETATM 13444 C C2   . POV F 6  .   ? -22.323  10.990  -14.745 1.00 45.84 1   F 1 
HETATM 13445 C C3   . POV F 6  .   ? -22.103  10.653  -13.333 1.00 43.12 1   F 1 
HETATM 13446 C C210 . POV F 6  .   ? -13.187  17.935  -14.644 1.00 37.79 1   F 1 
HETATM 13447 C C310 . POV F 6  .   ? -14.721  15.768  -9.845  1.00 40.68 1   F 1 
HETATM 13448 C C11  . POV F 6  .   ? -26.659  7.642   -15.430 1.00 36.70 1   F 1 
HETATM 13449 O O11  . POV F 6  .   ? -23.728  9.224   -15.003 1.00 43.98 1   F 1 
HETATM 13450 C C211 . POV F 6  .   ? -12.713  17.292  -13.537 1.00 38.50 1   F 1 
HETATM 13451 C C311 . POV F 6  .   ? -13.942  14.640  -10.175 1.00 40.92 1   F 1 
HETATM 13452 C C12  . POV F 6  .   ? -27.740  7.725   -14.483 1.00 33.70 1   F 1 
HETATM 13453 O O12  . POV F 6  .   ? -25.519  7.824   -14.778 1.00 39.91 1   F 1 
HETATM 13454 C C212 . POV F 6  .   ? -11.311  17.491  -13.431 1.00 37.66 1   F 1 
HETATM 13455 C C312 . POV F 6  .   ? -12.585  15.023  -10.508 1.00 41.93 1   F 1 
HETATM 13456 C C13  . POV F 6  .   ? -29.951  6.941   -14.347 1.00 29.15 1   F 1 
HETATM 13457 O O13  . POV F 6  .   ? -24.414  8.010   -16.980 1.00 38.08 1   F 1 
HETATM 13458 C C213 . POV F 6  .   ? -10.959  18.888  -13.455 1.00 33.95 1   F 1 
HETATM 13459 C C313 . POV F 6  .   ? -11.780  13.835  -10.766 1.00 41.45 1   F 1 
HETATM 13460 C C14  . POV F 6  .   ? -28.134  5.634   -13.496 1.00 30.92 1   F 1 
HETATM 13461 O O14  . POV F 6  .   ? -23.347  6.809   -15.089 1.00 39.39 1   F 1 
HETATM 13462 C C214 . POV F 6  .   ? -9.741   19.059  -12.786 1.00 34.25 1   F 1 
HETATM 13463 C C314 . POV F 6  .   ? -11.726  12.958  -9.593  1.00 41.66 1   F 1 
HETATM 13464 C C15  . POV F 6  .   ? -28.450  5.902   -15.834 1.00 31.03 1   F 1 
HETATM 13465 C C215 . POV F 6  .   ? -9.248   20.392  -12.942 1.00 32.59 1   F 1 
HETATM 13466 C C315 . POV F 6  .   ? -10.953  11.776  -9.833  1.00 40.17 1   F 1 
HETATM 13467 C C216 . POV F 6  .   ? -8.232   20.634  -11.936 1.00 30.79 1   F 1 
HETATM 13468 C C316 . POV F 6  .   ? -11.053  10.853  -8.693  1.00 38.31 1   F 1 
HETATM 13469 C C217 . POV F 6  .   ? -7.278   21.595  -12.441 1.00 26.12 1   F 1 
HETATM 13470 C C218 . POV F 6  .   ? -6.326   22.002  -11.431 1.00 24.91 1   F 1 
HETATM 13471 C C21  . POV F 6  .   ? -21.214  12.598  -15.886 1.00 42.04 1   F 1 
HETATM 13472 O O21  . POV F 6  .   ? -21.144  11.546  -15.175 1.00 45.98 1   F 1 
HETATM 13473 C C22  . POV F 6  .   ? -21.098  13.787  -15.094 1.00 42.78 1   F 1 
HETATM 13474 O O22  . POV F 6  .   ? -21.311  12.543  -17.052 1.00 39.75 1   F 1 
HETATM 13475 C C23  . POV F 6  .   ? -20.090  14.651  -15.627 1.00 42.67 1   F 1 
HETATM 13476 C C24  . POV F 6  .   ? -19.561  15.467  -14.589 1.00 43.57 1   F 1 
HETATM 13477 C C25  . POV F 6  .   ? -18.550  16.324  -15.124 1.00 42.92 1   F 1 
HETATM 13478 C C26  . POV F 6  .   ? -17.723  16.888  -14.130 1.00 42.47 1   F 1 
HETATM 13479 C C27  . POV F 6  .   ? -16.675  17.654  -14.771 1.00 41.10 1   F 1 
HETATM 13480 C C28  . POV F 6  .   ? -15.441  17.555  -14.122 1.00 39.90 1   F 1 
HETATM 13481 C C29  . POV F 6  .   ? -14.430  18.048  -14.958 1.00 38.68 1   F 1 
HETATM 13482 C C31  . POV F 6  .   ? -23.255  10.327  -11.423 1.00 42.07 1   F 1 
HETATM 13483 O O31  . POV F 6  .   ? -23.247  10.571  -12.684 1.00 45.02 1   F 1 
HETATM 13484 C C32  . POV F 6  .   ? -21.995  10.549  -10.753 1.00 42.20 1   F 1 
HETATM 13485 O O32  . POV F 6  .   ? -24.234  9.974   -10.900 1.00 39.54 1   F 1 
HETATM 13486 C C33  . POV F 6  .   ? -21.572  11.926  -10.744 1.00 43.73 1   F 1 
HETATM 13487 C C34  . POV F 6  .   ? -20.386  11.990  -9.950  1.00 43.66 1   F 1 
HETATM 13488 C C35  . POV F 6  .   ? -19.723  13.236  -10.010 1.00 43.25 1   F 1 
HETATM 13489 C C36  . POV F 6  .   ? -18.536  13.128  -9.241  1.00 42.65 1   F 1 
HETATM 13490 C C37  . POV F 6  .   ? -17.932  14.394  -9.036  1.00 42.69 1   F 1 
HETATM 13491 C C38  . POV F 6  .   ? -16.517  14.339  -9.178  1.00 41.23 1   F 1 
HETATM 13492 C C39  . POV F 6  .   ? -16.037  15.629  -9.522  1.00 39.29 1   F 1 
HETATM 13493 N N    . POV G 7  .   ? -23.729  3.350   24.532  1.00 33.98 1   G 1 
HETATM 13494 P P    . POV G 7  .   ? -19.463  5.290   24.388  1.00 43.19 1   G 1 
HETATM 13495 C C1   . POV G 7  .   ? -17.156  5.066   25.140  1.00 42.63 1   G 1 
HETATM 13496 C C2   . POV G 7  .   ? -16.265  4.026   25.672  1.00 45.90 1   G 1 
HETATM 13497 C C3   . POV G 7  .   ? -16.083  2.929   24.712  1.00 42.61 1   G 1 
HETATM 13498 C C210 . POV G 7  .   ? -5.104   4.154   27.594  1.00 36.16 1   G 1 
HETATM 13499 C C310 . POV G 7  .   ? -6.906   0.509   24.439  1.00 38.93 1   G 1 
HETATM 13500 C C11  . POV G 7  .   ? -21.756  4.567   24.774  1.00 36.89 1   G 1 
HETATM 13501 O O11  . POV G 7  .   ? -18.312  4.463   24.882  1.00 43.65 1   G 1 
HETATM 13502 C C211 . POV G 7  .   ? -4.771   3.429   26.488  1.00 35.64 1   G 1 
HETATM 13503 C C311 . POV G 7  .   ? -6.807   1.400   23.349  1.00 39.57 1   G 1 
HETATM 13504 C C12  . POV G 7  .   ? -22.480  3.413   25.195  1.00 32.76 1   G 1 
HETATM 13505 O O12  . POV G 7  .   ? -20.508  4.214   24.555  1.00 40.24 1   G 1 
HETATM 13506 C C212 . POV G 7  .   ? -3.412   3.679   26.176  1.00 33.83 1   G 1 
HETATM 13507 C C312 . POV G 7  .   ? -5.465   1.936   23.236  1.00 40.46 1   G 1 
HETATM 13508 C C13  . POV G 7  .   ? -24.740  2.846   25.457  1.00 28.71 1   G 1 
HETATM 13509 O O13  . POV G 7  .   ? -19.673  6.407   25.277  1.00 37.81 1   G 1 
HETATM 13510 C C213 . POV G 7  .   ? -2.516   3.069   27.122  1.00 31.99 1   G 1 
HETATM 13511 C C313 . POV G 7  .   ? -5.395   2.849   22.105  1.00 39.44 1   G 1 
HETATM 13512 C C14  . POV G 7  .   ? -24.148  4.667   24.091  1.00 29.63 1   G 1 
HETATM 13513 O O14  . POV G 7  .   ? -19.279  5.585   22.966  1.00 39.33 1   G 1 
HETATM 13514 C C214 . POV G 7  .   ? -1.292   2.793   26.494  1.00 31.22 1   G 1 
HETATM 13515 C C314 . POV G 7  .   ? -5.721   2.177   20.860  1.00 40.54 1   G 1 
HETATM 13516 C C15  . POV G 7  .   ? -23.597  2.469   23.397  1.00 31.40 1   G 1 
HETATM 13517 C C215 . POV G 7  .   ? -0.332   2.220   27.382  1.00 29.21 1   G 1 
HETATM 13518 C C315 . POV G 7  .   ? -5.696   3.063   19.740  1.00 39.37 1   G 1 
HETATM 13519 C C216 . POV G 7  .   ? 0.554    1.357   26.622  1.00 28.30 1   G 1 
HETATM 13520 C C316 . POV G 7  .   ? -6.166   2.398   18.533  1.00 37.60 1   G 1 
HETATM 13521 C C217 . POV G 7  .   ? 1.864    1.354   27.231  1.00 24.60 1   G 1 
HETATM 13522 C C218 . POV G 7  .   ? 2.734    0.391   26.575  1.00 23.76 1   G 1 
HETATM 13523 C C21  . POV G 7  .   ? -14.695  4.744   27.111  1.00 41.41 1   G 1 
HETATM 13524 O O21  . POV G 7  .   ? -15.026  4.552   25.901  1.00 44.62 1   G 1 
HETATM 13525 C C22  . POV G 7  .   ? -13.973  3.624   27.630  1.00 41.57 1   G 1 
HETATM 13526 O O22  . POV G 7  .   ? -14.932  5.752   27.660  1.00 38.54 1   G 1 
HETATM 13527 C C23  . POV G 7  .   ? -12.696  4.037   28.106  1.00 41.13 1   G 1 
HETATM 13528 C C24  . POV G 7  .   ? -11.781  2.956   28.064  1.00 41.71 1   G 1 
HETATM 13529 C C25  . POV G 7  .   ? -10.526  3.386   28.586  1.00 41.11 1   G 1 
HETATM 13530 C C26  . POV G 7  .   ? -9.460   2.545   28.249  1.00 40.11 1   G 1 
HETATM 13531 C C27  . POV G 7  .   ? -8.245   3.121   28.763  1.00 38.54 1   G 1 
HETATM 13532 C C28  . POV G 7  .   ? -7.170   3.073   27.873  1.00 37.37 1   G 1 
HETATM 13533 C C29  . POV G 7  .   ? -6.198   4.020   28.248  1.00 36.15 1   G 1 
HETATM 13534 C C31  . POV G 7  .   ? -17.087  1.018   24.082  1.00 39.65 1   G 1 
HETATM 13535 O O31  . POV G 7  .   ? -17.096  2.089   24.779  1.00 42.99 1   G 1 
HETATM 13536 C C32  . POV G 7  .   ? -15.826  0.696   23.467  1.00 39.57 1   G 1 
HETATM 13537 O O32  . POV G 7  .   ? -18.059  0.383   23.990  1.00 37.16 1   G 1 
HETATM 13538 C C33  . POV G 7  .   ? -14.771  0.448   24.400  1.00 41.02 1   G 1 
HETATM 13539 C C34  . POV G 7  .   ? -13.650  0.006   23.640  1.00 41.14 1   G 1 
HETATM 13540 C C35  . POV G 7  .   ? -12.451  -0.048  24.371  1.00 40.59 1   G 1 
HETATM 13541 C C36  . POV G 7  .   ? -11.413  -0.368  23.466  1.00 40.04 1   G 1 
HETATM 13542 C C37  . POV G 7  .   ? -10.246  -0.761  24.143  1.00 40.02 1   G 1 
HETATM 13543 C C38  . POV G 7  .   ? -9.094   -0.070  23.691  1.00 37.97 1   G 1 
HETATM 13544 C C39  . POV G 7  .   ? -8.106   -0.087  24.701  1.00 37.22 1   G 1 
HETATM 13545 N N    . POV H 8  .   ? 27.758   -17.265 -20.799 1.00 30.22 1   H 1 
HETATM 13546 P P    . POV H 8  .   ? 25.525   -14.583 -17.672 1.00 33.94 1   H 1 
HETATM 13547 C C1   . POV H 8  .   ? 23.371   -15.855 -17.355 1.00 34.23 1   H 1 
HETATM 13548 C C2   . POV H 8  .   ? 22.995   -17.182 -17.782 1.00 36.32 1   H 1 
HETATM 13549 C C3   . POV H 8  .   ? 22.016   -17.470 -18.830 1.00 31.83 1   H 1 
HETATM 13550 C C210 . POV H 8  .   ? 14.759   -22.361 -12.577 1.00 33.38 1   H 1 
HETATM 13551 C C310 . POV H 8  .   ? 11.289   -18.750 -21.595 1.00 29.50 1   H 1 
HETATM 13552 C C11  . POV H 8  .   ? 26.833   -15.380 -19.675 1.00 31.26 1   H 1 
HETATM 13553 O O11  . POV H 8  .   ? 24.352   -15.402 -18.172 1.00 36.79 1   H 1 
HETATM 13554 C C211 . POV H 8  .   ? 14.732   -23.157 -11.467 1.00 33.69 1   H 1 
HETATM 13555 C C311 . POV H 8  .   ? 10.076   -19.092 -20.927 1.00 29.40 1   H 1 
HETATM 13556 C C12  . POV H 8  .   ? 26.615   -16.742 -20.121 1.00 29.10 1   H 1 
HETATM 13557 O O12  . POV H 8  .   ? 26.679   -15.334 -18.316 1.00 32.21 1   H 1 
HETATM 13558 C C212 . POV H 8  .   ? 13.554   -23.338 -10.821 1.00 32.71 1   H 1 
HETATM 13559 C C312 . POV H 8  .   ? 8.975    -18.927 -21.857 1.00 28.97 1   H 1 
HETATM 13560 C C13  . POV H 8  .   ? 27.747   -16.824 -22.193 1.00 26.37 1   H 1 
HETATM 13561 O O13  . POV H 8  .   ? 25.612   -14.665 -16.210 1.00 31.66 1   H 1 
HETATM 13562 C C213 . POV H 8  .   ? 12.370   -23.185 -11.563 1.00 30.78 1   H 1 
HETATM 13563 C C313 . POV H 8  .   ? 7.713    -18.943 -21.148 1.00 27.64 1   H 1 
HETATM 13564 C C14  . POV H 8  .   ? 27.706   -18.698 -20.722 1.00 25.86 1   H 1 
HETATM 13565 O O14  . POV H 8  .   ? 25.468   -13.237 -18.237 1.00 32.03 1   H 1 
HETATM 13566 C C214 . POV H 8  .   ? 11.491   -24.032 -10.918 1.00 31.50 1   H 1 
HETATM 13567 C C314 . POV H 8  .   ? 6.725    -18.308 -21.987 1.00 28.67 1   H 1 
HETATM 13568 C C15  . POV H 8  .   ? 28.984   -16.800 -20.170 1.00 26.76 1   H 1 
HETATM 13569 C C215 . POV H 8  .   ? 10.159   -23.567 -10.893 1.00 30.93 1   H 1 
HETATM 13570 C C315 . POV H 8  .   ? 5.386    -18.544 -21.507 1.00 27.21 1   H 1 
HETATM 13571 C C216 . POV H 8  .   ? 9.404    -24.533 -10.151 1.00 30.02 1   H 1 
HETATM 13572 C C316 . POV H 8  .   ? 4.397    -17.933 -22.386 1.00 24.98 1   H 1 
HETATM 13573 C C217 . POV H 8  .   ? 8.123    -24.027 -9.825  1.00 26.57 1   H 1 
HETATM 13574 C C218 . POV H 8  .   ? 7.403    -24.996 -9.019  1.00 25.56 1   H 1 
HETATM 13575 C C21  . POV H 8  .   ? 23.173   -18.931 -16.400 1.00 34.39 1   H 1 
HETATM 13576 O O21  . POV H 8  .   ? 22.549   -17.835 -16.663 1.00 37.41 1   H 1 
HETATM 13577 C C22  . POV H 8  .   ? 22.441   -20.065 -16.834 1.00 32.45 1   H 1 
HETATM 13578 O O22  . POV H 8  .   ? 24.207   -18.944 -15.870 1.00 31.66 1   H 1 
HETATM 13579 C C23  . POV H 8  .   ? 21.596   -20.522 -15.781 1.00 33.23 1   H 1 
HETATM 13580 C C24  . POV H 8  .   ? 20.253   -20.591 -16.213 1.00 33.66 1   H 1 
HETATM 13581 C C25  . POV H 8  .   ? 19.498   -21.104 -15.160 1.00 34.85 1   H 1 
HETATM 13582 C C26  . POV H 8  .   ? 18.124   -20.947 -15.344 1.00 34.67 1   H 1 
HETATM 13583 C C27  . POV H 8  .   ? 17.556   -21.276 -14.128 1.00 33.88 1   H 1 
HETATM 13584 C C28  . POV H 8  .   ? 16.204   -21.472 -14.144 1.00 34.00 1   H 1 
HETATM 13585 C C29  . POV H 8  .   ? 15.956   -22.297 -13.066 1.00 33.53 1   H 1 
HETATM 13586 C C31  . POV H 8  .   ? 20.578   -16.617 -20.321 1.00 32.64 1   H 1 
HETATM 13587 O O31  . POV H 8  .   ? 21.432   -16.442 -19.366 1.00 35.35 1   H 1 
HETATM 13588 C C32  . POV H 8  .   ? 19.515   -17.588 -20.078 1.00 30.28 1   H 1 
HETATM 13589 O O32  . POV H 8  .   ? 20.678   -16.025 -21.296 1.00 28.79 1   H 1 
HETATM 13590 C C33  . POV H 8  .   ? 18.639   -17.650 -21.213 1.00 31.25 1   H 1 
HETATM 13591 C C34  . POV H 8  .   ? 17.570   -18.571 -20.998 1.00 31.13 1   H 1 
HETATM 13592 C C35  . POV H 8  .   ? 16.576   -18.066 -20.098 1.00 31.62 1   H 1 
HETATM 13593 C C36  . POV H 8  .   ? 15.319   -18.056 -20.781 1.00 30.83 1   H 1 
HETATM 13594 C C37  . POV H 8  .   ? 14.279   -17.714 -19.884 1.00 30.86 1   H 1 
HETATM 13595 C C38  . POV H 8  .   ? 13.039   -17.569 -20.571 1.00 30.35 1   H 1 
HETATM 13596 C C39  . POV H 8  .   ? 12.408   -18.846 -20.748 1.00 28.63 1   H 1 
HETATM 13597 N N    . POV I 9  .   ? 14.467   35.231  -12.582 1.00 29.89 1   I 1 
HETATM 13598 P P    . POV I 9  .   ? 13.900   30.879  -10.842 1.00 35.09 1   I 1 
HETATM 13599 C C1   . POV I 9  .   ? 11.406   30.520  -10.890 1.00 35.33 1   I 1 
HETATM 13600 C C2   . POV I 9  .   ? 10.377   31.313  -11.509 1.00 37.51 1   I 1 
HETATM 13601 C C3   . POV I 9  .   ? 9.337    32.063  -10.812 1.00 33.05 1   I 1 
HETATM 13602 C C210 . POV I 9  .   ? 0.877    26.623  -15.202 1.00 34.15 1   I 1 
HETATM 13603 C C310 . POV I 9  .   ? -0.917   31.923  -6.556  1.00 29.31 1   I 1 
HETATM 13604 C C11  . POV I 9  .   ? 14.331   33.361  -11.124 1.00 30.75 1   I 1 
HETATM 13605 O O11  . POV I 9  .   ? 12.474   31.338  -10.689 1.00 37.21 1   I 1 
HETATM 13606 C C211 . POV I 9  .   ? 0.657    25.837  -16.308 1.00 34.25 1   I 1 
HETATM 13607 C C311 . POV I 9  .   ? -2.111   31.207  -6.854  1.00 29.19 1   I 1 
HETATM 13608 C C12  . POV I 9  .   ? 13.674   34.122  -12.167 1.00 28.82 1   I 1 
HETATM 13609 O O12  . POV I 9  .   ? 14.518   32.074  -11.562 1.00 33.82 1   I 1 
HETATM 13610 C C212 . POV I 9  .   ? -0.584   25.253  -16.435 1.00 32.80 1   I 1 
HETATM 13611 C C312 . POV I 9  .   ? -3.144   31.557  -5.895  1.00 28.45 1   I 1 
HETATM 13612 C C13  . POV I 9  .   ? 14.343   36.313  -11.617 1.00 26.49 1   I 1 
HETATM 13613 O O13  . POV I 9  .   ? 13.962   29.686  -11.704 1.00 32.59 1   I 1 
HETATM 13614 C C213 . POV I 9  .   ? -1.406   25.302  -15.285 1.00 30.28 1   I 1 
HETATM 13615 C C313 . POV I 9  .   ? -4.137   30.498  -5.860  1.00 28.28 1   I 1 
HETATM 13616 C C14  . POV I 9  .   ? 13.995   35.658  -13.872 1.00 26.01 1   I 1 
HETATM 13617 O O14  . POV I 9  .   ? 14.512   30.742  -9.517  1.00 33.36 1   I 1 
HETATM 13618 C C214 . POV I 9  .   ? -2.525   24.522  -15.580 1.00 31.18 1   I 1 
HETATM 13619 C C314 . POV I 9  .   ? -4.772   30.475  -4.562  1.00 27.67 1   I 1 
HETATM 13620 C C15  . POV I 9  .   ? 15.866   34.849  -12.691 1.00 26.84 1   I 1 
HETATM 13621 C C215 . POV I 9  .   ? -3.427   24.496  -14.472 1.00 30.03 1   I 1 
HETATM 13622 C C315 . POV I 9  .   ? -5.640   31.616  -4.376  1.00 25.79 1   I 1 
HETATM 13623 C C216 . POV I 9  .   ? -4.598   23.735  -14.860 1.00 29.20 1   I 1 
HETATM 13624 C C316 . POV I 9  .   ? -7.035   31.185  -4.261  1.00 24.50 1   I 1 
HETATM 13625 C C217 . POV I 9  .   ? -5.588   23.845  -13.830 1.00 24.15 1   I 1 
HETATM 13626 C C218 . POV I 9  .   ? -6.812   23.177  -14.284 1.00 24.15 1   I 1 
HETATM 13627 C C21  . POV I 9  .   ? 9.688    30.954  -13.592 1.00 33.54 1   I 1 
HETATM 13628 O O21  . POV I 9  .   ? 9.703    30.504  -12.388 1.00 38.39 1   I 1 
HETATM 13629 C C22  . POV I 9  .   ? 8.437    31.524  -13.936 1.00 33.26 1   I 1 
HETATM 13630 O O22  . POV I 9  .   ? 10.622   30.895  -14.291 1.00 31.82 1   I 1 
HETATM 13631 C C23  . POV I 9  .   ? 7.583    30.529  -14.501 1.00 34.03 1   I 1 
HETATM 13632 C C24  . POV I 9  .   ? 6.314    30.561  -13.876 1.00 34.16 1   I 1 
HETATM 13633 C C25  . POV I 9  .   ? 5.499    29.635  -14.528 1.00 35.91 1   I 1 
HETATM 13634 C C26  . POV I 9  .   ? 4.339    29.325  -13.811 1.00 35.19 1   I 1 
HETATM 13635 C C27  . POV I 9  .   ? 3.807    28.202  -14.437 1.00 35.69 1   I 1 
HETATM 13636 C C28  . POV I 9  .   ? 2.471    27.967  -14.177 1.00 34.53 1   I 1 
HETATM 13637 C C29  . POV I 9  .   ? 1.982    27.314  -15.300 1.00 34.52 1   I 1 
HETATM 13638 C C31  . POV I 9  .   ? 8.446    32.669  -8.846  1.00 32.52 1   I 1 
HETATM 13639 O O31  . POV I 9  .   ? 9.347    32.015  -9.514  1.00 36.65 1   I 1 
HETATM 13640 C C32  . POV I 9  .   ? 7.063    32.561  -9.352  1.00 31.17 1   I 1 
HETATM 13641 O O32  . POV I 9  .   ? 8.746    33.284  -7.929  1.00 29.13 1   I 1 
HETATM 13642 C C33  . POV I 9  .   ? 6.194    33.411  -8.588  1.00 32.31 1   I 1 
HETATM 13643 C C34  . POV I 9  .   ? 4.842    33.300  -9.023  1.00 32.28 1   I 1 
HETATM 13644 C C35  . POV I 9  .   ? 4.245    32.039  -8.670  1.00 32.25 1   I 1 
HETATM 13645 C C36  . POV I 9  .   ? 3.085    32.286  -7.881  1.00 32.02 1   I 1 
HETATM 13646 C C37  . POV I 9  .   ? 2.419    31.066  -7.597  1.00 31.77 1   I 1 
HETATM 13647 C C38  . POV I 9  .   ? 1.341    31.283  -6.698  1.00 30.55 1   I 1 
HETATM 13648 C C39  . POV I 9  .   ? 0.135    31.582  -7.424  1.00 28.96 1   I 1 
HETATM 13649 N N    . POV J 10 .   ? -17.912  -30.257 -22.254 1.00 25.98 1   J 1 
HETATM 13650 P P    . POV J 10 .   ? -15.317  -29.995 -18.374 1.00 31.86 1   J 1 
HETATM 13651 C C1   . POV J 10 .   ? -13.565  -28.270 -18.283 1.00 32.42 1   J 1 
HETATM 13652 C C2   . POV J 10 .   ? -12.428  -27.792 -19.080 1.00 35.40 1   J 1 
HETATM 13653 C C3   . POV J 10 .   ? -12.971  -27.254 -20.335 1.00 30.51 1   J 1 
HETATM 13654 C C210 . POV J 10 .   ? -3.154   -20.829 -16.704 1.00 25.94 1   J 1 
HETATM 13655 C C310 . POV J 10 .   ? -9.812   -19.675 -28.902 1.00 25.70 1   J 1 
HETATM 13656 C C11  . POV J 10 .   ? -17.147  -29.844 -20.045 1.00 27.87 1   J 1 
HETATM 13657 O O11  . POV J 10 .   ? -14.322  -29.066 -19.055 1.00 34.51 1   J 1 
HETATM 13658 C C211 . POV J 10 .   ? -1.822   -20.853 -16.929 1.00 25.39 1   J 1 
HETATM 13659 C C311 . POV J 10 .   ? -8.609   -18.917 -29.175 1.00 25.04 1   J 1 
HETATM 13660 C C12  . POV J 10 .   ? -16.905  -29.652 -21.447 1.00 25.86 1   J 1 
HETATM 13661 O O12  . POV J 10 .   ? -16.105  -30.531 -19.540 1.00 30.40 1   J 1 
HETATM 13662 C C212 . POV J 10 .   ? -1.262   -19.567 -16.801 1.00 24.90 1   J 1 
HETATM 13663 C C312 . POV J 10 .   ? -8.834   -17.851 -30.164 1.00 24.71 1   J 1 
HETATM 13664 C C13  . POV J 10 .   ? -18.484  -31.442 -21.623 1.00 21.56 1   J 1 
HETATM 13665 O O13  . POV J 10 .   ? -14.557  -31.062 -17.722 1.00 31.24 1   J 1 
HETATM 13666 C C213 . POV J 10 .   ? -0.044   -19.618 -17.492 1.00 23.58 1   J 1 
HETATM 13667 C C313 . POV J 10 .   ? -8.780   -18.351 -31.540 1.00 20.89 1   J 1 
HETATM 13668 C C14  . POV J 10 .   ? -18.958  -29.296 -22.502 1.00 22.68 1   J 1 
HETATM 13669 O O14  . POV J 10 .   ? -16.210  -29.225 -17.527 1.00 31.95 1   J 1 
HETATM 13670 C C214 . POV J 10 .   ? 0.655    -18.409 -17.393 1.00 23.81 1   J 1 
HETATM 13671 C C314 . POV J 10 .   ? -7.430   -18.843 -31.874 1.00 20.72 1   J 1 
HETATM 13672 C C15  . POV J 10 .   ? -17.297  -30.660 -23.493 1.00 22.03 1   J 1 
HETATM 13673 C C215 . POV J 10 .   ? 1.801    -18.474 -18.239 1.00 23.11 1   J 1 
HETATM 13674 C C315 . POV J 10 .   ? -7.305   -19.028 -33.302 1.00 18.78 1   J 1 
HETATM 13675 C C216 . POV J 10 .   ? 2.769    -17.473 -17.846 1.00 22.07 1   J 1 
HETATM 13676 C C316 . POV J 10 .   ? -8.211   -20.118 -33.765 1.00 16.49 1   J 1 
HETATM 13677 C C217 . POV J 10 .   ? 4.045    -18.088 -17.735 1.00 19.55 1   J 1 
HETATM 13678 C C218 . POV J 10 .   ? 5.128    -17.137 -17.842 1.00 18.20 1   J 1 
HETATM 13679 C C21  . POV J 10 .   ? -11.408  -26.860 -17.210 1.00 33.96 1   J 1 
HETATM 13680 O O21  . POV J 10 .   ? -11.676  -26.818 -18.459 1.00 36.04 1   J 1 
HETATM 13681 C C22  . POV J 10 .   ? -10.798  -25.662 -16.827 1.00 33.69 1   J 1 
HETATM 13682 O O22  . POV J 10 .   ? -11.625  -27.726 -16.468 1.00 32.62 1   J 1 
HETATM 13683 C C23  . POV J 10 .   ? -9.404   -25.723 -16.890 1.00 33.62 1   J 1 
HETATM 13684 C C24  . POV J 10 .   ? -8.940   -24.407 -17.011 1.00 32.75 1   J 1 
HETATM 13685 C C25  . POV J 10 .   ? -7.582   -24.352 -16.729 1.00 31.94 1   J 1 
HETATM 13686 C C26  . POV J 10 .   ? -7.090   -23.065 -16.980 1.00 31.35 1   J 1 
HETATM 13687 C C27  . POV J 10 .   ? -5.723   -23.061 -16.664 1.00 29.60 1   J 1 
HETATM 13688 C C28  . POV J 10 .   ? -5.106   -21.896 -17.083 1.00 28.58 1   J 1 
HETATM 13689 C C29  . POV J 10 .   ? -3.746   -22.012 -16.856 1.00 25.86 1   J 1 
HETATM 13690 C C31  . POV J 10 .   ? -12.243  -26.324 -22.210 1.00 31.24 1   J 1 
HETATM 13691 O O31  . POV J 10 .   ? -12.014  -26.667 -21.034 1.00 34.75 1   J 1 
HETATM 13692 C C32  . POV J 10 .   ? -11.115  -25.612 -22.725 1.00 29.67 1   J 1 
HETATM 13693 O O32  . POV J 10 .   ? -13.219  -26.591 -22.815 1.00 27.57 1   J 1 
HETATM 13694 C C33  . POV J 10 .   ? -11.459  -24.934 -23.910 1.00 31.16 1   J 1 
HETATM 13695 C C34  . POV J 10 .   ? -10.277  -24.447 -24.534 1.00 30.29 1   J 1 
HETATM 13696 C C35  . POV J 10 .   ? -10.559  -23.317 -25.330 1.00 30.09 1   J 1 
HETATM 13697 C C36  . POV J 10 .   ? -9.771   -23.350 -26.545 1.00 28.66 1   J 1 
HETATM 13698 C C37  . POV J 10 .   ? -10.544  -23.039 -27.719 1.00 27.62 1   J 1 
HETATM 13699 C C38  . POV J 10 .   ? -10.785  -21.632 -27.903 1.00 26.07 1   J 1 
HETATM 13700 C C39  . POV J 10 .   ? -9.564   -20.902 -28.217 1.00 24.37 1   J 1 
HETATM 13701 N N    . POV K 11 .   ? 27.491   3.055   30.581  1.00 30.10 1   K 1 
HETATM 13702 P P    . POV K 11 .   ? 24.947   3.893   26.777  1.00 33.75 1   K 1 
HETATM 13703 C C1   . POV K 11 .   ? 22.581   3.281   27.365  1.00 31.85 1   K 1 
HETATM 13704 C C2   . POV K 11 .   ? 21.940   3.320   28.667  1.00 34.31 1   K 1 
HETATM 13705 C C3   . POV K 11 .   ? 21.254   2.160   29.256  1.00 31.10 1   K 1 
HETATM 13706 C C210 . POV K 11 .   ? 11.038   4.338   30.016  1.00 29.55 1   K 1 
HETATM 13707 C C310 . POV K 11 .   ? 12.706   -4.835  30.895  1.00 26.24 1   K 1 
HETATM 13708 C C11  . POV K 11 .   ? 26.612   2.895   28.389  1.00 29.93 1   K 1 
HETATM 13709 O O11  . POV K 11 .   ? 23.917   3.128   27.571  1.00 34.42 1   K 1 
HETATM 13710 C C211 . POV K 11 .   ? 9.952    5.145   30.012  1.00 29.68 1   K 1 
HETATM 13711 C C311 . POV K 11 .   ? 11.279   -4.834  30.747  1.00 25.39 1   K 1 
HETATM 13712 C C12  . POV K 11 .   ? 26.308   2.903   29.805  1.00 27.95 1   K 1 
HETATM 13713 O O12  . POV K 11 .   ? 26.053   4.013   27.807  1.00 31.17 1   K 1 
HETATM 13714 C C212 . POV K 11 .   ? 8.715    4.557   29.837  1.00 28.40 1   K 1 
HETATM 13715 C C312 . POV K 11 .   ? 10.746   -6.134  31.111  1.00 23.14 1   K 1 
HETATM 13716 C C13  . POV K 11 .   ? 28.024   1.743   30.914  1.00 25.38 1   K 1 
HETATM 13717 O O13  . POV K 11 .   ? 24.423   5.217   26.424  1.00 31.62 1   K 1 
HETATM 13718 C C213 . POV K 11 .   ? 8.560    3.180   30.090  1.00 26.54 1   K 1 
HETATM 13719 C C313 . POV K 11 .   ? 9.339    -6.230  30.773  1.00 22.57 1   K 1 
HETATM 13720 C C14  . POV K 11 .   ? 27.151   3.768   31.788  1.00 25.25 1   K 1 
HETATM 13721 O O14  . POV K 11 .   ? 25.418   3.073   25.654  1.00 31.60 1   K 1 
HETATM 13722 C C214 . POV K 11 .   ? 7.176    2.924   30.097  1.00 26.45 1   K 1 
HETATM 13723 C C314 . POV K 11 .   ? 8.953    -7.617  30.594  1.00 22.14 1   K 1 
HETATM 13724 C C15  . POV K 11 .   ? 28.506   3.799   29.869  1.00 25.68 1   K 1 
HETATM 13725 C C215 . POV K 11 .   ? 6.841    1.545   30.061  1.00 26.02 1   K 1 
HETATM 13726 C C315 . POV K 11 .   ? 9.202    -8.410  31.774  1.00 19.95 1   K 1 
HETATM 13727 C C216 . POV K 11 .   ? 5.392    1.402   29.976  1.00 25.13 1   K 1 
HETATM 13728 C C316 . POV K 11 .   ? 7.995    -8.584  32.586  1.00 18.97 1   K 1 
HETATM 13729 C C217 . POV K 11 .   ? 5.031    0.039   29.719  1.00 23.19 1   K 1 
HETATM 13730 C C218 . POV K 11 .   ? 3.579    -0.062  29.568  1.00 22.17 1   K 1 
HETATM 13731 C C21  . POV K 11 .   ? 21.103   5.203   29.550  1.00 31.69 1   K 1 
HETATM 13732 O O21  . POV K 11 .   ? 20.996   4.323   28.611  1.00 35.57 1   K 1 
HETATM 13733 C C22  . POV K 11 .   ? 20.254   4.941   30.662  1.00 30.85 1   K 1 
HETATM 13734 O O22  . POV K 11 .   ? 21.848   6.100   29.467  1.00 29.56 1   K 1 
HETATM 13735 C C23  . POV K 11 .   ? 18.953   5.519   30.448  1.00 31.54 1   K 1 
HETATM 13736 C C24  . POV K 11 .   ? 17.939   4.538   30.628  1.00 31.76 1   K 1 
HETATM 13737 C C25  . POV K 11 .   ? 16.682   5.161   30.499  1.00 32.56 1   K 1 
HETATM 13738 C C26  . POV K 11 .   ? 15.639   4.240   30.356  1.00 32.83 1   K 1 
HETATM 13739 C C27  . POV K 11 .   ? 14.450   4.971   30.168  1.00 31.92 1   K 1 
HETATM 13740 C C28  . POV K 11 .   ? 13.326   4.154   30.111  1.00 30.88 1   K 1 
HETATM 13741 C C29  . POV K 11 .   ? 12.188   4.963   30.158  1.00 30.03 1   K 1 
HETATM 13742 C C31  . POV K 11 .   ? 21.037   -0.060  29.167  1.00 31.09 1   K 1 
HETATM 13743 O O31  . POV K 11 .   ? 21.470   1.040   28.647  1.00 34.69 1   K 1 
HETATM 13744 C C32  . POV K 11 .   ? 19.697   -0.032  29.776  1.00 29.91 1   K 1 
HETATM 13745 O O32  . POV K 11 .   ? 21.697   -0.992  29.129  1.00 27.67 1   K 1 
HETATM 13746 C C33  . POV K 11 .   ? 19.402   -1.320  30.337  1.00 29.98 1   K 1 
HETATM 13747 C C34  . POV K 11 .   ? 18.104   -1.359  30.924  1.00 29.23 1   K 1 
HETATM 13748 C C35  . POV K 11 .   ? 17.049   -1.437  29.951  1.00 30.44 1   K 1 
HETATM 13749 C C36  . POV K 11 .   ? 16.095   -2.405  30.373  1.00 29.32 1   K 1 
HETATM 13750 C C37  . POV K 11 .   ? 15.049   -2.530  29.416  1.00 28.97 1   K 1 
HETATM 13751 C C38  . POV K 11 .   ? 14.317   -3.734  29.572  1.00 27.67 1   K 1 
HETATM 13752 C C39  . POV K 11 .   ? 13.305   -3.608  30.591  1.00 25.13 1   K 1 
HETATM 13753 N N    . POV L 12 .   ? -14.950  -15.727 38.721  1.00 25.08 1   L 1 
HETATM 13754 P P    . POV L 12 .   ? -14.735  -11.393 37.090  1.00 32.25 1   L 1 
HETATM 13755 C C1   . POV L 12 .   ? -12.828  -10.933 35.607  1.00 30.83 1   L 1 
HETATM 13756 C C2   . POV L 12 .   ? -11.375  -11.158 35.566  1.00 33.31 1   L 1 
HETATM 13757 C C3   . POV L 12 .   ? -11.168  -12.607 35.537  1.00 30.99 1   L 1 
HETATM 13758 C C210 . POV L 12 .   ? -2.402   -6.259  29.484  1.00 19.91 1   L 1 
HETATM 13759 C C310 . POV L 12 .   ? -3.005   -20.595 33.251  1.00 23.13 1   L 1 
HETATM 13760 C C11  . POV L 12 .   ? -15.496  -13.737 37.532  1.00 27.60 1   L 1 
HETATM 13761 O O11  . POV L 12 .   ? -13.327  -11.668 36.604  1.00 33.76 1   L 1 
HETATM 13762 C C211 . POV L 12 .   ? -1.263   -6.729  30.028  1.00 20.01 1   L 1 
HETATM 13763 C C311 . POV L 12 .   ? -1.592   -20.521 32.925  1.00 22.02 1   L 1 
HETATM 13764 C C12  . POV L 12 .   ? -14.539  -14.794 37.725  1.00 24.65 1   L 1 
HETATM 13765 O O12  . POV L 12 .   ? -14.967  -12.581 37.985  1.00 30.33 1   L 1 
HETATM 13766 C C212 . POV L 12 .   ? -0.213   -6.688  29.068  1.00 19.68 1   L 1 
HETATM 13767 C C312 . POV L 12 .   ? -1.029   -21.828 32.590  1.00 20.10 1   L 1 
HETATM 13768 C C13  . POV L 12 .   ? -16.392  -15.902 38.757  1.00 21.14 1   L 1 
HETATM 13769 O O13  . POV L 12 .   ? -14.706  -10.173 37.892  1.00 31.02 1   L 1 
HETATM 13770 C C213 . POV L 12 .   ? 0.917    -7.313  29.647  1.00 18.42 1   L 1 
HETATM 13771 C C313 . POV L 12 .   ? -0.757   -22.634 33.778  1.00 16.79 1   L 1 
HETATM 13772 C C14  . POV L 12 .   ? -14.350  -16.997 38.414  1.00 22.23 1   L 1 
HETATM 13773 O O14  . POV L 12 .   ? -15.651  -11.430 35.969  1.00 32.95 1   L 1 
HETATM 13774 C C214 . POV L 12 .   ? 1.982    -7.369  28.715  1.00 18.46 1   L 1 
HETATM 13775 C C314 . POV L 12 .   ? 0.269    -22.019 34.641  1.00 16.16 1   L 1 
HETATM 13776 C C15  . POV L 12 .   ? -14.504  -15.263 40.022  1.00 21.37 1   L 1 
HETATM 13777 C C215 . POV L 12 .   ? 3.068    -8.104  29.246  1.00 17.55 1   L 1 
HETATM 13778 C C315 . POV L 12 .   ? 0.745    -22.956 35.630  1.00 15.11 1   L 1 
HETATM 13779 C C216 . POV L 12 .   ? 4.250    -7.862  28.447  1.00 17.44 1   L 1 
HETATM 13780 C C316 . POV L 12 .   ? -0.316   -23.225 36.647  1.00 12.05 1   L 1 
HETATM 13781 C C217 . POV L 12 .   ? 5.429    -8.141  29.204  1.00 16.71 1   L 1 
HETATM 13782 C C218 . POV L 12 .   ? 6.599    -7.596  28.533  1.00 15.96 1   L 1 
HETATM 13783 C C21  . POV L 12 .   ? -11.132  -9.398  34.087  1.00 31.98 1   L 1 
HETATM 13784 O O21  . POV L 12 .   ? -10.768  -10.568 34.485  1.00 33.96 1   L 1 
HETATM 13785 C C22  . POV L 12 .   ? -10.444  -9.048  32.918  1.00 30.76 1   L 1 
HETATM 13786 O O22  . POV L 12 .   ? -11.909  -8.693  34.590  1.00 29.83 1   L 1 
HETATM 13787 C C23  . POV L 12 .   ? -9.244   -8.367  33.188  1.00 29.48 1   L 1 
HETATM 13788 C C24  . POV L 12 .   ? -8.412   -8.540  32.074  1.00 29.08 1   L 1 
HETATM 13789 C C25  . POV L 12 .   ? -7.370   -7.605  32.088  1.00 28.36 1   L 1 
HETATM 13790 C C26  . POV L 12 .   ? -6.422   -7.901  31.096  1.00 27.51 1   L 1 
HETATM 13791 C C27  . POV L 12 .   ? -5.434   -6.906  31.091  1.00 25.45 1   L 1 
HETATM 13792 C C28  . POV L 12 .   ? -4.328   -7.255  30.312  1.00 23.72 1   L 1 
HETATM 13793 C C29  . POV L 12 .   ? -3.495   -6.153  30.213  1.00 20.89 1   L 1 
HETATM 13794 C C31  . POV L 12 .   ? -9.514   -14.011 35.754  1.00 31.42 1   L 1 
HETATM 13795 O O31  . POV L 12 .   ? -9.889   -12.870 35.490  1.00 34.72 1   L 1 
HETATM 13796 C C32  . POV L 12 .   ? -8.130   -14.119 35.439  1.00 29.07 1   L 1 
HETATM 13797 O O32  . POV L 12 .   ? -10.190  -14.856 36.233  1.00 28.52 1   L 1 
HETATM 13798 C C33  . POV L 12 .   ? -7.729   -15.451 35.503  1.00 30.30 1   L 1 
HETATM 13799 C C34  . POV L 12 .   ? -6.328   -15.535 35.323  1.00 30.50 1   L 1 
HETATM 13800 C C35  . POV L 12 .   ? -5.976   -16.744 34.694  1.00 29.76 1   L 1 
HETATM 13801 C C36  . POV L 12 .   ? -4.958   -17.432 35.455  1.00 27.56 1   L 1 
HETATM 13802 C C37  . POV L 12 .   ? -5.180   -18.847 35.550  1.00 25.07 1   L 1 
HETATM 13803 C C38  . POV L 12 .   ? -4.871   -19.565 34.344  1.00 24.16 1   L 1 
HETATM 13804 C C39  . POV L 12 .   ? -3.457   -19.483 34.003  1.00 22.25 1   L 1 
HETATM 13805 N N    . POV M 13 .   ? -23.594  1.298   -30.596 1.00 24.93 1   M 1 
HETATM 13806 P P    . POV M 13 .   ? -22.572  2.817   -34.657 1.00 27.27 1   M 1 
HETATM 13807 C C1   . POV M 13 .   ? -20.482  3.282   -35.802 1.00 26.07 1   M 1 
HETATM 13808 C C2   . POV M 13 .   ? -19.314  4.192   -35.839 1.00 29.47 1   M 1 
HETATM 13809 C C3   . POV M 13 .   ? -19.113  5.103   -34.750 1.00 26.34 1   M 1 
HETATM 13810 C C210 . POV M 13 .   ? -8.308   2.957   -36.079 1.00 28.61 1   M 1 
HETATM 13811 C C310 . POV M 13 .   ? -9.382   7.941   -36.009 1.00 26.82 1   M 1 
HETATM 13812 C C11  . POV M 13 .   ? -22.205  1.737   -32.479 1.00 24.91 1   M 1 
HETATM 13813 O O11  . POV M 13 .   ? -21.082  3.181   -34.652 1.00 29.87 1   M 1 
HETATM 13814 C C211 . POV M 13 .   ? -7.025   2.549   -36.280 1.00 29.46 1   M 1 
HETATM 13815 C C311 . POV M 13 .   ? -8.179   8.743   -35.857 1.00 25.98 1   M 1 
HETATM 13816 C C12  . POV M 13 .   ? -22.454  2.008   -31.088 1.00 23.61 1   M 1 
HETATM 13817 O O12  . POV M 13 .   ? -22.815  2.694   -33.176 1.00 27.52 1   M 1 
HETATM 13818 C C212 . POV M 13 .   ? -6.287   2.498   -35.077 1.00 28.98 1   M 1 
HETATM 13819 C C312 . POV M 13 .   ? -7.181   8.118   -35.002 1.00 26.71 1   M 1 
HETATM 13820 C C13  . POV M 13 .   ? -23.797  1.659   -29.211 1.00 24.77 1   M 1 
HETATM 13821 O O13  . POV M 13 .   ? -23.327  3.931   -35.214 1.00 26.05 1   M 1 
HETATM 13822 C C213 . POV M 13 .   ? -5.110   1.798   -35.370 1.00 28.58 1   M 1 
HETATM 13823 C C313 . POV M 13 .   ? -6.107   9.100   -34.723 1.00 24.66 1   M 1 
HETATM 13824 C C14  . POV M 13 .   ? -23.344  -0.142  -30.705 1.00 24.64 1   M 1 
HETATM 13825 O O14  . POV M 13 .   ? -22.799  1.532   -35.302 1.00 27.08 1   M 1 
HETATM 13826 C C214 . POV M 13 .   ? -4.094   2.045   -34.443 1.00 28.39 1   M 1 
HETATM 13827 C C314 . POV M 13 .   ? -5.329   9.395   -35.949 1.00 23.92 1   M 1 
HETATM 13828 C C15  . POV M 13 .   ? -24.786  1.655   -31.339 1.00 24.82 1   M 1 
HETATM 13829 C C215 . POV M 13 .   ? -2.985   1.179   -34.709 1.00 28.09 1   M 1 
HETATM 13830 C C315 . POV M 13 .   ? -4.303   10.413  -35.692 1.00 21.70 1   M 1 
HETATM 13831 C C216 . POV M 13 .   ? -1.789   1.941   -34.941 1.00 28.31 1   M 1 
HETATM 13832 C C316 . POV M 13 .   ? -3.379   10.545  -36.830 1.00 18.77 1   M 1 
HETATM 13833 C C217 . POV M 13 .   ? -0.818   1.084   -35.567 1.00 24.87 1   M 1 
HETATM 13834 C C218 . POV M 13 .   ? 0.332    1.844   -35.998 1.00 22.23 1   M 1 
HETATM 13835 C C21  . POV M 13 .   ? -18.079  3.051   -37.363 1.00 27.34 1   M 1 
HETATM 13836 O O21  . POV M 13 .   ? -18.235  3.386   -36.102 1.00 30.29 1   M 1 
HETATM 13837 C C22  . POV M 13 .   ? -17.032  3.772   -37.994 1.00 27.44 1   M 1 
HETATM 13838 O O22  . POV M 13 .   ? -18.723  2.234   -37.884 1.00 25.69 1   M 1 
HETATM 13839 C C23  . POV M 13 .   ? -15.875  2.978   -38.259 1.00 28.07 1   M 1 
HETATM 13840 C C24  . POV M 13 .   ? -14.757  3.806   -38.057 1.00 28.59 1   M 1 
HETATM 13841 C C25  . POV M 13 .   ? -13.549  3.164   -38.424 1.00 29.85 1   M 1 
HETATM 13842 C C26  . POV M 13 .   ? -12.493  3.747   -37.706 1.00 29.49 1   M 1 
HETATM 13843 C C27  . POV M 13 .   ? -11.234  3.170   -38.019 1.00 28.75 1   M 1 
HETATM 13844 C C28  . POV M 13 .   ? -10.355  3.413   -36.951 1.00 29.04 1   M 1 
HETATM 13845 C C29  . POV M 13 .   ? -9.063   2.957   -37.208 1.00 28.49 1   M 1 
HETATM 13846 C C31  . POV M 13 .   ? -18.146  7.146   -35.119 1.00 26.65 1   M 1 
HETATM 13847 O O31  . POV M 13 .   ? -18.078  5.892   -35.093 1.00 30.59 1   M 1 
HETATM 13848 C C32  . POV M 13 .   ? -16.819  7.680   -35.361 1.00 26.77 1   M 1 
HETATM 13849 O O32  . POV M 13 .   ? -19.122  7.757   -34.974 1.00 23.27 1   M 1 
HETATM 13850 C C33  . POV M 13 .   ? -16.872  9.020   -35.860 1.00 26.72 1   M 1 
HETATM 13851 C C34  . POV M 13 .   ? -15.598  9.651   -35.912 1.00 26.99 1   M 1 
HETATM 13852 C C35  . POV M 13 .   ? -14.534  8.889   -36.492 1.00 27.40 1   M 1 
HETATM 13853 C C36  . POV M 13 .   ? -13.510  9.831   -36.899 1.00 27.44 1   M 1 
HETATM 13854 C C37  . POV M 13 .   ? -12.372  9.257   -37.519 1.00 27.23 1   M 1 
HETATM 13855 C C38  . POV M 13 .   ? -11.620  8.363   -36.681 1.00 27.30 1   M 1 
HETATM 13856 C C39  . POV M 13 .   ? -10.231  8.448   -37.012 1.00 25.98 1   M 1 
HETATM 13857 N N    . POV N 14 .   ? -32.697  28.236  -5.533  1.00 20.30 1   N 1 
HETATM 13858 P P    . POV N 14 .   ? -29.366  25.773  -7.493  1.00 28.11 1   N 1 
HETATM 13859 C C1   . POV N 14 .   ? -27.204  25.672  -6.365  1.00 30.05 1   N 1 
HETATM 13860 C C2   . POV N 14 .   ? -26.070  26.576  -6.111  1.00 32.98 1   N 1 
HETATM 13861 C C3   . POV N 14 .   ? -26.386  27.338  -4.905  1.00 29.42 1   N 1 
HETATM 13862 C C210 . POV N 14 .   ? -14.586  24.658  -5.494  1.00 23.06 1   N 1 
HETATM 13863 C C310 . POV N 14 .   ? -20.792  32.751  4.094   1.00 22.85 1   N 1 
HETATM 13864 C C11  . POV N 14 .   ? -31.163  26.511  -5.981  1.00 24.55 1   N 1 
HETATM 13865 O O11  . POV N 14 .   ? -28.268  26.417  -6.686  1.00 32.02 1   N 1 
HETATM 13866 C C211 . POV N 14 .   ? -13.413  25.101  -5.968  1.00 22.98 1   N 1 
HETATM 13867 C C311 . POV N 14 .   ? -19.404  33.105  4.337   1.00 22.75 1   N 1 
HETATM 13868 C C12  . POV N 14 .   ? -31.341  27.817  -5.407  1.00 20.77 1   N 1 
HETATM 13869 O O12  . POV N 14 .   ? -30.532  26.661  -7.161  1.00 26.96 1   N 1 
HETATM 13870 C C212 . POV N 14 .   ? -12.340  24.610  -5.206  1.00 21.93 1   N 1 
HETATM 13871 C C312 . POV N 14 .   ? -19.158  33.504  5.728   1.00 21.76 1   N 1 
HETATM 13872 C C13  . POV N 14 .   ? -32.830  29.575  -4.981  1.00 17.16 1   N 1 
HETATM 13873 O O13  . POV N 14 .   ? -29.007  25.862  -8.913  1.00 27.18 1   N 1 
HETATM 13874 C C213 . POV N 14 .   ? -11.691  25.724  -4.637  1.00 21.14 1   N 1 
HETATM 13875 C C313 . POV N 14 .   ? -19.625  34.882  5.996   1.00 18.49 1   N 1 
HETATM 13876 C C14  . POV N 14 .   ? -33.550  27.323  -4.802  1.00 18.51 1   N 1 
HETATM 13877 O O14  . POV N 14 .   ? -29.660  24.435  -6.989  1.00 29.01 1   N 1 
HETATM 13878 C C214 . POV N 14 .   ? -10.435  25.364  -4.154  1.00 21.08 1   N 1 
HETATM 13879 C C314 . POV N 14 .   ? -18.808  35.879  5.296   1.00 18.54 1   N 1 
HETATM 13880 C C15  . POV N 14 .   ? -33.078  28.258  -6.936  1.00 18.07 1   N 1 
HETATM 13881 C C215 . POV N 14 .   ? -9.854   26.456  -3.457  1.00 20.39 1   N 1 
HETATM 13882 C C315 . POV N 14 .   ? -19.149  37.218  5.710   1.00 16.61 1   N 1 
HETATM 13883 C C216 . POV N 14 .   ? -8.447   26.491  -3.733  1.00 19.34 1   N 1 
HETATM 13884 C C316 . POV N 14 .   ? -20.438  37.654  5.111   1.00 13.89 1   N 1 
HETATM 13885 C C217 . POV N 14 .   ? -7.934   27.786  -3.479  1.00 17.13 1   N 1 
HETATM 13886 C C218 . POV N 14 .   ? -6.552   27.858  -3.930  1.00 15.01 1   N 1 
HETATM 13887 C C21  . POV N 14 .   ? -24.646  24.912  -6.796  1.00 30.78 1   N 1 
HETATM 13888 O O21  . POV N 14 .   ? -24.901  25.868  -5.979  1.00 33.90 1   N 1 
HETATM 13889 C C22  . POV N 14 .   ? -23.503  24.225  -6.402  1.00 30.31 1   N 1 
HETATM 13890 O O22  . POV N 14 .   ? -25.247  24.635  -7.758  1.00 28.48 1   N 1 
HETATM 13891 C C23  . POV N 14 .   ? -22.330  24.836  -6.875  1.00 30.10 1   N 1 
HETATM 13892 C C24  . POV N 14 .   ? -21.309  24.477  -6.002  1.00 29.78 1   N 1 
HETATM 13893 C C25  . POV N 14 .   ? -20.077  24.642  -6.618  1.00 29.75 1   N 1 
HETATM 13894 C C26  . POV N 14 .   ? -19.059  24.426  -5.692  1.00 29.47 1   N 1 
HETATM 13895 C C27  . POV N 14 .   ? -17.827  24.605  -6.345  1.00 27.55 1   N 1 
HETATM 13896 C C28  . POV N 14 .   ? -16.822  24.862  -5.430  1.00 26.02 1   N 1 
HETATM 13897 C C29  . POV N 14 .   ? -15.651  25.139  -6.114  1.00 23.85 1   N 1 
HETATM 13898 C C31  . POV N 14 .   ? -25.495  28.906  -3.613  1.00 30.26 1   N 1 
HETATM 13899 O O31  . POV N 14 .   ? -25.336  28.021  -4.481  1.00 33.29 1   N 1 
HETATM 13900 C C32  . POV N 14 .   ? -24.228  29.446  -3.223  1.00 28.52 1   N 1 
HETATM 13901 O O32  . POV N 14 .   ? -26.549  29.273  -3.212  1.00 26.32 1   N 1 
HETATM 13902 C C33  . POV N 14 .   ? -24.323  30.062  -1.956  1.00 30.10 1   N 1 
HETATM 13903 C C34  . POV N 14 .   ? -23.105  30.750  -1.666  1.00 29.64 1   N 1 
HETATM 13904 C C35  . POV N 14 .   ? -22.915  30.869  -0.271  1.00 29.57 1   N 1 
HETATM 13905 C C36  . POV N 14 .   ? -22.355  32.162  0.058   1.00 27.69 1   N 1 
HETATM 13906 C C37  . POV N 14 .   ? -22.990  32.779  1.193   1.00 25.45 1   N 1 
HETATM 13907 C C38  . POV N 14 .   ? -22.509  32.305  2.464   1.00 23.96 1   N 1 
HETATM 13908 C C39  . POV N 14 .   ? -21.124  32.685  2.712   1.00 22.43 1   N 1 
HETATM 13909 N N    . POV O 15 .   ? -23.563  21.313  26.482  1.00 24.79 1   O 1 
HETATM 13910 P P    . POV O 15 .   ? -22.384  24.425  29.480  1.00 28.30 1   O 1 
HETATM 13911 C C1   . POV O 15 .   ? -20.449  25.871  29.151  1.00 27.74 1   O 1 
HETATM 13912 C C2   . POV O 15 .   ? -19.065  26.088  29.635  1.00 29.95 1   O 1 
HETATM 13913 C C3   . POV O 15 .   ? -18.237  24.894  29.721  1.00 25.83 1   O 1 
HETATM 13914 C C210 . POV O 15 .   ? -9.654   29.859  25.126  1.00 25.36 1   O 1 
HETATM 13915 C C310 . POV O 15 .   ? -8.311   27.695  29.271  1.00 19.79 1   O 1 
HETATM 13916 C C11  . POV O 15 .   ? -22.079  22.696  27.726  1.00 24.72 1   O 1 
HETATM 13917 O O11  . POV O 15 .   ? -20.889  24.677  29.437  1.00 29.37 1   O 1 
HETATM 13918 C C211 . POV O 15 .   ? -8.578   30.517  24.595  1.00 25.87 1   O 1 
HETATM 13919 C C311 . POV O 15 .   ? -6.878   27.742  29.423  1.00 19.73 1   O 1 
HETATM 13920 C C12  . POV O 15 .   ? -22.565  22.340  26.423  1.00 21.65 1   O 1 
HETATM 13921 O O12  . POV O 15 .   ? -22.644  23.843  28.095  1.00 26.37 1   O 1 
HETATM 13922 C C212 . POV O 15 .   ? -7.946   29.795  23.549  1.00 24.81 1   O 1 
HETATM 13923 C C312 . POV O 15 .   ? -6.169   27.556  28.156  1.00 20.55 1   O 1 
HETATM 13924 C C13  . POV O 15 .   ? -23.750  20.792  25.150  1.00 23.24 1   O 1 
HETATM 13925 O O13  . POV O 15 .   ? -23.085  25.695  29.609  1.00 27.05 1   O 1 
HETATM 13926 C C213 . POV O 15 .   ? -7.376   30.741  22.671  1.00 24.38 1   O 1 
HETATM 13927 C C313 . POV O 15 .   ? -4.763   27.271  28.422  1.00 18.32 1   O 1 
HETATM 13928 C C14  . POV O 15 .   ? -23.134  20.234  27.353  1.00 22.67 1   O 1 
HETATM 13929 O O14  . POV O 15 .   ? -22.666  23.437  30.514  1.00 27.30 1   O 1 
HETATM 13930 C C214 . POV O 15 .   ? -6.269   30.231  21.975  1.00 25.03 1   O 1 
HETATM 13931 C C314 . POV O 15 .   ? -4.042   28.451  28.955  1.00 18.42 1   O 1 
HETATM 13932 C C15  . POV O 15 .   ? -24.817  21.885  26.953  1.00 23.70 1   O 1 
HETATM 13933 C C215 . POV O 15 .   ? -5.826   31.170  20.980  1.00 23.98 1   O 1 
HETATM 13934 C C315 . POV O 15 .   ? -2.633   28.171  29.124  1.00 17.13 1   O 1 
HETATM 13935 C C216 . POV O 15 .   ? -4.444   31.540  21.204  1.00 23.65 1   O 1 
HETATM 13936 C C316 . POV O 15 .   ? -1.887   29.356  29.610  1.00 15.03 1   O 1 
HETATM 13937 C C217 . POV O 15 .   ? -4.128   32.687  20.393  1.00 20.61 1   O 1 
HETATM 13938 C C218 . POV O 15 .   ? -2.827   33.235  20.742  1.00 20.45 1   O 1 
HETATM 13939 C C21  . POV O 15 .   ? -18.716  28.276  29.136  1.00 27.51 1   O 1 
HETATM 13940 O O21  . POV O 15 .   ? -18.524  27.032  28.797  1.00 30.59 1   O 1 
HETATM 13941 C C22  . POV O 15 .   ? -17.524  28.897  29.601  1.00 28.08 1   O 1 
HETATM 13942 O O22  . POV O 15 .   ? -19.756  28.807  29.053  1.00 25.05 1   O 1 
HETATM 13943 C C23  . POV O 15 .   ? -16.817  29.684  28.643  1.00 26.92 1   O 1 
HETATM 13944 C C24  . POV O 15 .   ? -15.441  29.371  28.764  1.00 27.02 1   O 1 
HETATM 13945 C C25  . POV O 15 .   ? -14.581  30.351  28.201  1.00 26.75 1   O 1 
HETATM 13946 C C26  . POV O 15 .   ? -13.410  29.713  27.743  1.00 26.55 1   O 1 
HETATM 13947 C C27  . POV O 15 .   ? -12.413  30.602  27.253  1.00 25.63 1   O 1 
HETATM 13948 C C28  . POV O 15 .   ? -11.483  29.847  26.493  1.00 26.09 1   O 1 
HETATM 13949 C C29  . POV O 15 .   ? -10.384  30.588  26.026  1.00 25.08 1   O 1 
HETATM 13950 C C31  . POV O 15 .   ? -16.352  24.558  30.909  1.00 24.72 1   O 1 
HETATM 13951 O O31  . POV O 15 .   ? -17.054  25.293  30.196  1.00 29.53 1   O 1 
HETATM 13952 C C32  . POV O 15 .   ? -15.115  25.256  31.201  1.00 23.13 1   O 1 
HETATM 13953 O O32  . POV O 15 .   ? -16.663  23.503  31.286  1.00 22.68 1   O 1 
HETATM 13954 C C33  . POV O 15 .   ? -14.427  24.677  32.306  1.00 23.09 1   O 1 
HETATM 13955 C C34  . POV O 15 .   ? -13.410  25.507  32.854  1.00 22.01 1   O 1 
HETATM 13956 C C35  . POV O 15 .   ? -12.544  26.161  31.922  1.00 21.90 1   O 1 
HETATM 13957 C C36  . POV O 15 .   ? -11.414  26.651  32.670  1.00 20.90 1   O 1 
HETATM 13958 C C37  . POV O 15 .   ? -10.644  27.650  32.034  1.00 20.33 1   O 1 
HETATM 13959 C C38  . POV O 15 .   ? -10.165  27.337  30.725  1.00 19.46 1   O 1 
HETATM 13960 C C39  . POV O 15 .   ? -8.978   28.082  30.456  1.00 18.82 1   O 1 
HETATM 13961 N N    . POV P 16 .   ? -26.148  8.560   -21.707 1.00 12.61 1   P 1 
HETATM 13962 P P    . POV P 16 .   ? -25.806  12.958  -20.158 1.00 13.75 1   P 1 
HETATM 13963 C C1   . POV P 16 .   ? -24.684  15.110  -20.316 1.00 12.63 1   P 1 
HETATM 13964 C C2   . POV P 16 .   ? -23.508  15.625  -20.946 1.00 12.93 1   P 1 
HETATM 13965 C C3   . POV P 16 .   ? -23.897  16.011  -22.314 1.00 11.41 1   P 1 
HETATM 13966 C C210 . POV P 16 .   ? -13.099  20.234  -18.594 1.00 14.09 1   P 1 
HETATM 13967 C C310 . POV P 16 .   ? -14.163  19.774  -23.605 1.00 18.15 1   P 1 
HETATM 13968 C C11  . POV P 16 .   ? -26.007  10.607  -20.598 1.00 13.01 1   P 1 
HETATM 13969 O O11  . POV P 16 .   ? -24.603  13.788  -20.444 1.00 14.31 1   P 1 
HETATM 13970 C C211 . POV P 16 .   ? -12.556  21.494  -18.533 1.00 15.28 1   P 1 
HETATM 13971 C C311 . POV P 16 .   ? -13.157  20.766  -23.874 1.00 18.16 1   P 1 
HETATM 13972 C C12  . POV P 16 .   ? -25.278  9.553   -21.233 1.00 11.64 1   P 1 
HETATM 13973 O O12  . POV P 16 .   ? -25.218  11.643  -20.569 1.00 14.99 1   P 1 
HETATM 13974 C C212 . POV P 16 .   ? -11.398  21.538  -17.713 1.00 14.05 1   P 1 
HETATM 13975 C C312 . POV P 16 .   ? -11.847  20.191  -24.047 1.00 17.72 1   P 1 
HETATM 13976 C C13  . POV P 16 .   ? -27.348  8.457   -20.885 1.00 11.93 1   P 1 
HETATM 13977 O O13  . POV P 16 .   ? -26.888  13.343  -21.045 1.00 13.86 1   P 1 
HETATM 13978 C C213 . POV P 16 .   ? -10.817  22.819  -17.881 1.00 13.36 1   P 1 
HETATM 13979 C C313 . POV P 16 .   ? -10.898  21.228  -24.474 1.00 17.28 1   P 1 
HETATM 13980 C C14  . POV P 16 .   ? -25.461  7.296   -21.636 1.00 12.03 1   P 1 
HETATM 13981 O O14  . POV P 16 .   ? -26.058  12.951  -18.726 1.00 14.77 1   P 1 
HETATM 13982 C C214 . POV P 16 .   ? -9.535   22.887  -17.277 1.00 13.19 1   P 1 
HETATM 13983 C C314 . POV P 16 .   ? -10.941  21.418  -25.922 1.00 16.71 1   P 1 
HETATM 13984 C C15  . POV P 16 .   ? -26.524  8.883   -23.085 1.00 11.71 1   P 1 
HETATM 13985 C C215 . POV P 16 .   ? -8.902   24.106  -17.668 1.00 12.89 1   P 1 
HETATM 13986 C C315 . POV P 16 .   ? -9.843   22.270  -26.364 1.00 15.76 1   P 1 
HETATM 13987 C C216 . POV P 16 .   ? -7.478   24.054  -17.383 1.00 12.48 1   P 1 
HETATM 13988 C C316 . POV P 16 .   ? -9.959   22.554  -27.795 1.00 13.85 1   P 1 
HETATM 13989 C C217 . POV P 16 .   ? -6.774   25.026  -18.186 1.00 11.63 1   P 1 
HETATM 13990 C C218 . POV P 16 .   ? -5.367   25.062  -17.856 1.00 10.57 1   P 1 
HETATM 13991 C C21  . POV P 16 .   ? -22.890  16.907  -19.058 1.00 12.26 1   P 1 
HETATM 13992 O O21  . POV P 16 .   ? -22.827  16.664  -20.336 1.00 13.78 1   P 1 
HETATM 13993 C C22  . POV P 16 .   ? -21.759  17.515  -18.490 1.00 12.96 1   P 1 
HETATM 13994 O O22  . POV P 16 .   ? -23.815  16.692  -18.391 1.00 11.50 1   P 1 
HETATM 13995 C C23  . POV P 16 .   ? -21.021  18.449  -19.266 1.00 13.06 1   P 1 
HETATM 13996 C C24  . POV P 16 .   ? -19.904  18.840  -18.477 1.00 12.97 1   P 1 
HETATM 13997 C C25  . POV P 16 .   ? -18.869  19.437  -19.237 1.00 13.39 1   P 1 
HETATM 13998 C C26  . POV P 16 .   ? -17.711  19.640  -18.433 1.00 13.30 1   P 1 
HETATM 13999 C C27  . POV P 16 .   ? -16.592  20.028  -19.217 1.00 12.52 1   P 1 
HETATM 14000 C C28  . POV P 16 .   ? -15.414  20.133  -18.433 1.00 13.48 1   P 1 
HETATM 14001 C C29  . POV P 16 .   ? -14.272  20.077  -19.233 1.00 13.35 1   P 1 
HETATM 14002 C C31  . POV P 16 .   ? -22.750  16.654  -24.109 1.00 12.83 1   P 1 
HETATM 14003 O O31  . POV P 16 .   ? -22.786  16.195  -22.971 1.00 15.60 1   P 1 
HETATM 14004 C C32  . POV P 16 .   ? -21.469  17.268  -24.237 1.00 13.21 1   P 1 
HETATM 14005 O O32  . POV P 16 .   ? -23.609  16.589  -24.909 1.00 12.07 1   P 1 
HETATM 14006 C C33  . POV P 16 .   ? -21.214  17.769  -25.533 1.00 13.75 1   P 1 
HETATM 14007 C C34  . POV P 16 .   ? -20.308  18.863  -25.515 1.00 13.64 1   P 1 
HETATM 14008 C C35  . POV P 16 .   ? -19.297  18.831  -24.513 1.00 14.60 1   P 1 
HETATM 14009 C C36  . POV P 16 .   ? -18.532  20.037  -24.656 1.00 14.49 1   P 1 
HETATM 14010 C C37  . POV P 16 .   ? -17.676  20.283  -23.568 1.00 15.02 1   P 1 
HETATM 14011 C C38  . POV P 16 .   ? -16.495  19.495  -23.563 1.00 16.45 1   P 1 
HETATM 14012 C C39  . POV P 16 .   ? -15.404  20.356  -23.352 1.00 16.32 1   P 1 
HETATM 14013 N N    . POV Q 17 .   ? -8.717   -35.921 15.008  1.00 25.81 1   Q 1 
HETATM 14014 P P    . POV Q 17 .   ? -5.878   -39.321 14.836  1.00 28.29 1   Q 1 
HETATM 14015 C C1   . POV Q 17 .   ? -3.514   -38.978 15.267  1.00 26.03 1   Q 1 
HETATM 14016 C C2   . POV Q 17 .   ? -2.189   -39.227 14.673  1.00 29.06 1   Q 1 
HETATM 14017 C C3   . POV Q 17 .   ? -1.943   -38.768 13.325  1.00 25.51 1   Q 1 
HETATM 14018 C C210 . POV Q 17 .   ? 7.146    -33.676 17.246  1.00 25.30 1   Q 1 
HETATM 14019 C C310 . POV Q 17 .   ? 7.922    -36.003 12.774  1.00 21.94 1   Q 1 
HETATM 14020 C C11  . POV Q 17 .   ? -6.671   -36.998 14.498  1.00 24.57 1   Q 1 
HETATM 14021 O O11  . POV Q 17 .   ? -4.474   -38.921 14.414  1.00 28.21 1   Q 1 
HETATM 14022 C C211 . POV Q 17 .   ? 7.897    -32.853 18.044  1.00 26.11 1   Q 1 
HETATM 14023 C C311 . POV Q 17 .   ? 9.231    -35.800 12.190  1.00 21.45 1   Q 1 
HETATM 14024 C C12  . POV Q 17 .   ? -7.306   -35.916 15.206  1.00 22.93 1   Q 1 
HETATM 14025 O O12  . POV Q 17 .   ? -6.451   -38.000 15.339  1.00 26.78 1   Q 1 
HETATM 14026 C C212 . POV Q 17 .   ? 8.445    -31.769 17.318  1.00 25.63 1   Q 1 
HETATM 14027 C C312 . POV Q 17 .   ? 9.642    -34.412 12.199  1.00 21.73 1   Q 1 
HETATM 14028 C C13  . POV Q 17 .   ? -9.175   -34.625 15.453  1.00 23.97 1   Q 1 
HETATM 14029 O O13  . POV Q 17 .   ? -5.811   -40.276 15.934  1.00 26.35 1   Q 1 
HETATM 14030 C C213 . POV Q 17 .   ? 9.144    -31.000 18.257  1.00 24.65 1   Q 1 
HETATM 14031 C C313 . POV Q 17 .   ? 10.825   -34.246 11.344  1.00 19.26 1   Q 1 
HETATM 14032 C C14  . POV Q 17 .   ? -9.036   -36.109 13.598  1.00 23.60 1   Q 1 
HETATM 14033 O O14  . POV Q 17 .   ? -6.610   -39.758 13.653  1.00 26.85 1   Q 1 
HETATM 14034 C C214 . POV Q 17 .   ? 10.124   -30.203 17.649  1.00 24.05 1   Q 1 
HETATM 14035 C C314 . POV Q 17 .   ? 12.024   -34.867 11.953  1.00 18.76 1   Q 1 
HETATM 14036 C C15  . POV Q 17 .   ? -9.338   -36.964 15.806  1.00 23.14 1   Q 1 
HETATM 14037 C C215 . POV Q 17 .   ? 10.835   -29.473 18.650  1.00 24.11 1   Q 1 
HETATM 14038 C C315 . POV Q 17 .   ? 13.172   -34.735 11.058  1.00 17.21 1   Q 1 
HETATM 14039 C C216 . POV Q 17 .   ? 12.216   -29.343 18.284  1.00 22.82 1   Q 1 
HETATM 14040 C C316 . POV Q 17 .   ? 14.416   -35.118 11.741  1.00 15.42 1   Q 1 
HETATM 14041 C C217 . POV Q 17 .   ? 12.992   -29.195 19.483  1.00 22.14 1   Q 1 
HETATM 14042 C C218 . POV Q 17 .   ? 14.404   -29.283 19.193  1.00 19.98 1   Q 1 
HETATM 14043 C C21  . POV Q 17 .   ? -0.994   -39.452 16.591  1.00 27.37 1   Q 1 
HETATM 14044 O O21  . POV Q 17 .   ? -1.339   -38.683 15.597  1.00 29.32 1   Q 1 
HETATM 14045 C C22  . POV Q 17 .   ? 0.403    -39.712 16.563  1.00 26.63 1   Q 1 
HETATM 14046 O O22  . POV Q 17 .   ? -1.735   -39.855 17.395  1.00 24.58 1   Q 1 
HETATM 14047 C C23  . POV Q 17 .   ? 1.161    -38.907 17.476  1.00 27.42 1   Q 1 
HETATM 14048 C C24  . POV Q 17 .   ? 2.354    -38.534 16.824  1.00 27.84 1   Q 1 
HETATM 14049 C C25  . POV Q 17 .   ? 3.251    -37.898 17.717  1.00 27.44 1   Q 1 
HETATM 14050 C C26  . POV Q 17 .   ? 4.218    -37.187 16.984  1.00 27.27 1   Q 1 
HETATM 14051 C C27  . POV Q 17 .   ? 5.112    -36.493 17.840  1.00 25.91 1   Q 1 
HETATM 14052 C C28  . POV Q 17 .   ? 5.844    -35.558 17.090  1.00 26.19 1   Q 1 
HETATM 14053 C C29  . POV Q 17 .   ? 6.653    -34.757 17.913  1.00 24.64 1   Q 1 
HETATM 14054 C C31  . POV Q 17 .   ? -0.181   -39.261 11.994  1.00 24.01 1   Q 1 
HETATM 14055 O O31  . POV Q 17 .   ? -0.630   -38.894 13.094  1.00 28.94 1   Q 1 
HETATM 14056 C C32  . POV Q 17 .   ? 1.264    -39.287 12.054  1.00 21.96 1   Q 1 
HETATM 14057 O O32  . POV Q 17 .   ? -0.837   -39.567 11.077  1.00 20.54 1   Q 1 
HETATM 14058 C C33  . POV Q 17 .   ? 1.844    -39.820 10.867  1.00 22.95 1   Q 1 
HETATM 14059 C C34  . POV Q 17 .   ? 3.195    -40.214 11.036  1.00 22.34 1   Q 1 
HETATM 14060 C C35  . POV Q 17 .   ? 4.054    -39.266 11.676  1.00 23.76 1   Q 1 
HETATM 14061 C C36  . POV Q 17 .   ? 5.388    -39.746 11.491  1.00 22.88 1   Q 1 
HETATM 14062 C C37  . POV Q 17 .   ? 6.359    -39.209 12.354  1.00 22.86 1   Q 1 
HETATM 14063 C C38  . POV Q 17 .   ? 6.361    -37.791 12.529  1.00 21.73 1   Q 1 
HETATM 14064 C C39  . POV Q 17 .   ? 7.648    -37.372 12.985  1.00 20.90 1   Q 1 
HETATM 14065 N N    . POV R 18 .   ? -22.020  1.494   30.045  1.00 11.97 1   R 1 
HETATM 14066 P P    . POV R 18 .   ? -18.478  2.194   32.340  1.00 15.06 1   R 1 
HETATM 14067 C C1   . POV R 18 .   ? -16.147  2.917   32.167  1.00 15.58 1   R 1 
HETATM 14068 C C2   . POV R 18 .   ? -14.938  2.521   32.920  1.00 15.17 1   R 1 
HETATM 14069 C C3   . POV R 18 .   ? -14.913  1.057   33.126  1.00 13.13 1   R 1 
HETATM 14070 C C210 . POV R 18 .   ? -3.004   3.789   31.432  1.00 14.22 1   R 1 
HETATM 14071 C C310 . POV R 18 .   ? -4.636   -1.352  30.382  1.00 11.79 1   R 1 
HETATM 14072 C C11  . POV R 18 .   ? -19.863  0.922   30.798  1.00 14.43 1   R 1 
HETATM 14073 O O11  . POV R 18 .   ? -17.008  1.931   32.185  1.00 16.73 1   R 1 
HETATM 14074 C C211 . POV R 18 .   ? -1.820   4.494   31.639  1.00 14.96 1   R 1 
HETATM 14075 C C311 . POV R 18 .   ? -3.417   -0.676  30.679  1.00 12.18 1   R 1 
HETATM 14076 C C12  . POV R 18 .   ? -20.657  1.316   29.680  1.00 12.61 1   R 1 
HETATM 14077 O O12  . POV R 18 .   ? -18.893  1.791   30.948  1.00 16.61 1   R 1 
HETATM 14078 C C212 . POV R 18 .   ? -0.737   4.009   30.845  1.00 13.89 1   R 1 
HETATM 14079 C C312 . POV R 18 .   ? -2.306   -1.101  29.859  1.00 12.61 1   R 1 
HETATM 14080 C C13  . POV R 18 .   ? -22.851  1.226   28.897  1.00 10.80 1   R 1 
HETATM 14081 O O13  . POV R 18 .   ? -18.742  3.606   32.555  1.00 15.34 1   R 1 
HETATM 14082 C C213 . POV R 18 .   ? 0.385    4.861   31.060  1.00 13.03 1   R 1 
HETATM 14083 C C313 . POV R 18 .   ? -1.091   -0.464  30.361  1.00 11.34 1   R 1 
HETATM 14084 C C14  . POV R 18 .   ? -22.402  0.575   31.115  1.00 10.46 1   R 1 
HETATM 14085 O O14  . POV R 18 .   ? -19.007  1.259   33.324  1.00 15.35 1   R 1 
HETATM 14086 C C214 . POV R 18 .   ? 1.519    4.451   30.316  1.00 12.87 1   R 1 
HETATM 14087 C C314 . POV R 18 .   ? -0.130   -1.454  30.820  1.00 11.41 1   R 1 
HETATM 14088 C C15  . POV R 18 .   ? -22.226  2.883   30.476  1.00 10.86 1   R 1 
HETATM 14089 C C215 . POV R 18 .   ? 2.575    5.421   30.427  1.00 12.43 1   R 1 
HETATM 14090 C C315 . POV R 18 .   ? 0.996    -0.818  31.468  1.00 11.07 1   R 1 
HETATM 14091 C C216 . POV R 18 .   ? 3.784    4.971   29.755  1.00 12.12 1   R 1 
HETATM 14092 C C316 . POV R 18 .   ? 2.028    -1.815  31.829  1.00 10.15 1   R 1 
HETATM 14093 C C217 . POV R 18 .   ? 4.799    6.003   29.845  1.00 10.87 1   R 1 
HETATM 14094 C C218 . POV R 18 .   ? 6.115    5.579   29.345  1.00 10.90 1   R 1 
HETATM 14095 C C21  . POV R 18 .   ? -13.500  4.089   32.028  1.00 15.89 1   R 1 
HETATM 14096 O O21  . POV R 18 .   ? -13.786  2.859   32.243  1.00 16.72 1   R 1 
HETATM 14097 C C22  . POV R 18 .   ? -12.155  4.230   31.592  1.00 16.64 1   R 1 
HETATM 14098 O O22  . POV R 18 .   ? -14.239  4.989   32.111  1.00 15.66 1   R 1 
HETATM 14099 C C23  . POV R 18 .   ? -11.166  4.127   32.614  1.00 15.88 1   R 1 
HETATM 14100 C C24  . POV R 18 .   ? -9.977   3.555   32.078  1.00 15.31 1   R 1 
HETATM 14101 C C25  . POV R 18 .   ? -8.789   4.095   32.634  1.00 15.12 1   R 1 
HETATM 14102 C C26  . POV R 18 .   ? -7.630   3.425   32.144  1.00 14.95 1   R 1 
HETATM 14103 C C27  . POV R 18 .   ? -6.422   4.117   32.483  1.00 14.35 1   R 1 
HETATM 14104 C C28  . POV R 18 .   ? -5.278   3.501   31.904  1.00 13.94 1   R 1 
HETATM 14105 C C29  . POV R 18 .   ? -4.095   4.252   32.128  1.00 14.02 1   R 1 
HETATM 14106 C C31  . POV R 18 .   ? -13.464  -0.458  33.916  1.00 12.79 1   R 1 
HETATM 14107 O O31  . POV R 18 .   ? -13.775  0.735   33.698  1.00 16.22 1   R 1 
HETATM 14108 C C32  . POV R 18 .   ? -12.029  -0.590  33.790  1.00 11.78 1   R 1 
HETATM 14109 O O32  . POV R 18 .   ? -14.226  -1.311  34.208  1.00 11.99 1   R 1 
HETATM 14110 C C33  . POV R 18 .   ? -11.632  -1.943  33.731  1.00 11.95 1   R 1 
HETATM 14111 C C34  . POV R 18 .   ? -10.215  -2.098  33.736  1.00 11.11 1   R 1 
HETATM 14112 C C35  . POV R 18 .   ? -9.532   -1.616  32.582  1.00 11.89 1   R 1 
HETATM 14113 C C36  . POV R 18 .   ? -8.670   -2.660  32.109  1.00 10.97 1   R 1 
HETATM 14114 C C37  . POV R 18 .   ? -7.305   -2.302  32.044  1.00 10.40 1   R 1 
HETATM 14115 C C38  . POV R 18 .   ? -6.945   -1.455  30.968  1.00 10.89 1   R 1 
HETATM 14116 C C39  . POV R 18 .   ? -5.667   -0.907  31.225  1.00 10.55 1   R 1 
HETATM 14117 N N    . POV S 19 .   ? -19.419  -25.659 -7.390  1.00 14.58 1   S 1 
HETATM 14118 P P    . POV S 19 .   ? -15.242  -27.848 -8.249  1.00 20.72 1   S 1 
HETATM 14119 C C1   . POV S 19 .   ? -12.890  -27.107 -8.262  1.00 20.24 1   S 1 
HETATM 14120 C C2   . POV S 19 .   ? -11.919  -26.862 -9.376  1.00 22.10 1   S 1 
HETATM 14121 C C3   . POV S 19 .   ? -12.577  -26.114 -10.470 1.00 19.75 1   S 1 
HETATM 14122 C C210 . POV S 19 .   ? -2.322   -19.722 -10.628 1.00 16.43 1   S 1 
HETATM 14123 C C310 . POV S 19 .   ? -6.390   -17.899 -15.763 1.00 18.28 1   S 1 
HETATM 14124 C C11  . POV S 19 .   ? -17.446  -26.837 -7.834  1.00 17.97 1   S 1 
HETATM 14125 O O11  . POV S 19 .   ? -14.119  -26.964 -8.730  1.00 21.46 1   S 1 
HETATM 14126 C C211 . POV S 19 .   ? -1.548   -19.788 -11.778 1.00 16.94 1   S 1 
HETATM 14127 C C311 . POV S 19 .   ? -4.986   -17.661 -15.793 1.00 18.05 1   S 1 
HETATM 14128 C C12  . POV S 19 .   ? -18.029  -25.700 -7.175  1.00 15.65 1   S 1 
HETATM 14129 O O12  . POV S 19 .   ? -16.137  -26.737 -7.734  1.00 20.96 1   S 1 
HETATM 14130 C C212 . POV S 19 .   ? -0.159   -19.582 -11.496 1.00 16.27 1   S 1 
HETATM 14131 C C312 . POV S 19 .   ? -4.648   -16.406 -16.444 1.00 17.31 1   S 1 
HETATM 14132 C C13  . POV S 19 .   ? -20.056  -26.876 -6.869  1.00 13.49 1   S 1 
HETATM 14133 O O13  . POV S 19 .   ? -15.790  -28.540 -9.385  1.00 20.08 1   S 1 
HETATM 14134 C C213 . POV S 19 .   ? 0.596    -19.869 -12.679 1.00 15.61 1   S 1 
HETATM 14135 C C313 . POV S 19 .   ? -3.200   -16.256 -16.516 1.00 16.08 1   S 1 
HETATM 14136 C C14  . POV S 19 .   ? -19.967  -24.522 -6.678  1.00 14.59 1   S 1 
HETATM 14137 O O14  . POV S 19 .   ? -14.875  -28.670 -7.104  1.00 19.51 1   S 1 
HETATM 14138 C C214 . POV S 19 .   ? 1.988    -19.916 -12.414 1.00 15.93 1   S 1 
HETATM 14139 C C314 . POV S 19 .   ? -2.646   -15.628 -15.303 1.00 16.22 1   S 1 
HETATM 14140 C C15  . POV S 19 .   ? -19.682  -25.521 -8.815  1.00 14.59 1   S 1 
HETATM 14141 C C215 . POV S 19 .   ? 2.716    -20.229 -13.621 1.00 15.27 1   S 1 
HETATM 14142 C C315 . POV S 19 .   ? -1.252   -15.263 -15.515 1.00 15.53 1   S 1 
HETATM 14143 C C216 . POV S 19 .   ? 4.140    -20.374 -13.330 1.00 14.64 1   S 1 
HETATM 14144 C C316 . POV S 19 .   ? -0.641   -14.774 -14.276 1.00 14.89 1   S 1 
HETATM 14145 C C217 . POV S 19 .   ? 4.868    -20.590 -14.573 1.00 12.18 1   S 1 
HETATM 14146 C C218 . POV S 19 .   ? 6.289    -20.825 -14.310 1.00 12.16 1   S 1 
HETATM 14147 C C21  . POV S 19 .   ? -9.723   -26.632 -8.743  1.00 18.92 1   S 1 
HETATM 14148 O O21  . POV S 19 .   ? -10.877  -26.087 -8.890  1.00 21.86 1   S 1 
HETATM 14149 C C22  . POV S 19 .   ? -8.734   -25.602 -8.580  1.00 18.32 1   S 1 
HETATM 14150 O O22  . POV S 19 .   ? -9.521   -27.783 -8.761  1.00 16.80 1   S 1 
HETATM 14151 C C23  . POV S 19 .   ? -7.805   -25.524 -9.671  1.00 19.15 1   S 1 
HETATM 14152 C C24  . POV S 19 .   ? -7.447   -24.168 -9.908  1.00 18.77 1   S 1 
HETATM 14153 C C25  . POV S 19 .   ? -6.117   -24.012 -10.363 1.00 19.26 1   S 1 
HETATM 14154 C C26  . POV S 19 .   ? -5.864   -22.703 -10.878 1.00 18.57 1   S 1 
HETATM 14155 C C27  . POV S 19 .   ? -4.537   -22.278 -10.621 1.00 17.53 1   S 1 
HETATM 14156 C C28  . POV S 19 .   ? -4.114   -21.132 -11.357 1.00 16.95 1   S 1 
HETATM 14157 C C29  . POV S 19 .   ? -3.553   -20.140 -10.514 1.00 17.12 1   S 1 
HETATM 14158 C C31  . POV S 19 .   ? -12.028  -25.373 -12.531 1.00 20.04 1   S 1 
HETATM 14159 O O31  . POV S 19 .   ? -11.815  -26.149 -11.551 1.00 23.24 1   S 1 
HETATM 14160 C C32  . POV S 19 .   ? -10.943  -24.421 -12.709 1.00 17.94 1   S 1 
HETATM 14161 O O32  . POV S 19 .   ? -12.991  -25.425 -13.192 1.00 18.17 1   S 1 
HETATM 14162 C C33  . POV S 19 .   ? -11.396  -23.087 -12.447 1.00 19.89 1   S 1 
HETATM 14163 C C34  . POV S 19 .   ? -10.350  -22.197 -12.065 1.00 19.65 1   S 1 
HETATM 14164 C C35  . POV S 19 .   ? -9.536   -21.756 -13.135 1.00 19.14 1   S 1 
HETATM 14165 C C36  . POV S 19 .   ? -9.348   -20.347 -13.016 1.00 19.92 1   S 1 
HETATM 14166 C C37  . POV S 19 .   ? -8.047   -19.954 -13.387 1.00 19.51 1   S 1 
HETATM 14167 C C38  . POV S 19 .   ? -8.005   -19.036 -14.479 1.00 18.94 1   S 1 
HETATM 14168 C C39  . POV S 19 .   ? -6.711   -19.059 -15.058 1.00 17.23 1   S 1 
HETATM 14169 N N    . POV T 20 .   ? -30.333  13.815  -8.228  1.00 8.38  1   T 1 
HETATM 14170 P P    . POV T 20 .   ? -27.825  17.168  -10.564 1.00 11.61 1   T 1 
HETATM 14171 C C1   . POV T 20 .   ? -25.344  17.107  -10.841 1.00 11.93 1   T 1 
HETATM 14172 C C2   . POV T 20 .   ? -24.254  18.069  -10.491 1.00 12.16 1   T 1 
HETATM 14173 C C3   . POV T 20 .   ? -24.555  18.636  -9.146  1.00 11.62 1   T 1 
HETATM 14174 C C210 . POV T 20 .   ? -12.847  19.003  -6.526  1.00 9.79  1   T 1 
HETATM 14175 C C310 . POV T 20 .   ? -15.740  21.664  -2.228  1.00 12.15 1   T 1 
HETATM 14176 C C11  . POV T 20 .   ? -29.216  15.431  -9.524  1.00 10.67 1   T 1 
HETATM 14177 O O11  . POV T 20 .   ? -26.422  17.453  -10.116 1.00 12.20 1   T 1 
HETATM 14178 C C211 . POV T 20 .   ? -11.915  19.603  -7.363  1.00 10.15 1   T 1 
HETATM 14179 C C311 . POV T 20 .   ? -14.350  21.656  -2.605  1.00 13.03 1   T 1 
HETATM 14180 C C12  . POV T 20 .   ? -29.076  14.317  -8.651  1.00 9.25  1   T 1 
HETATM 14181 O O12  . POV T 20 .   ? -28.010  15.798  -9.936  1.00 12.32 1   T 1 
HETATM 14182 C C212 . POV T 20 .   ? -10.969  20.418  -6.657  1.00 10.03 1   T 1 
HETATM 14183 C C312 . POV T 20 .   ? -13.494  22.028  -1.475  1.00 12.47 1   T 1 
HETATM 14184 C C13  . POV T 20 .   ? -31.313  14.902  -8.009  1.00 7.66  1   T 1 
HETATM 14185 O O13  . POV T 20 .   ? -27.893  17.068  -12.020 1.00 12.95 1   T 1 
HETATM 14186 C C213 . POV T 20 .   ? -10.266  21.190  -7.645  1.00 9.84  1   T 1 
HETATM 14187 C C313 . POV T 20 .   ? -12.098  22.196  -1.900  1.00 12.41 1   T 1 
HETATM 14188 C C14  . POV T 20 .   ? -30.835  12.887  -9.232  1.00 6.92  1   T 1 
HETATM 14189 O O14  . POV T 20 .   ? -28.721  18.125  -9.916  1.00 12.81 1   T 1 
HETATM 14190 C C214 . POV T 20 .   ? -9.453   22.180  -7.042  1.00 9.63  1   T 1 
HETATM 14191 C C314 . POV T 20 .   ? -11.416  20.927  -2.147  1.00 12.24 1   T 1 
HETATM 14192 C C15  . POV T 20 .   ? -30.152  13.127  -6.978  1.00 7.89  1   T 1 
HETATM 14193 C C215 . POV T 20 .   ? -8.796   22.943  -8.061  1.00 9.84  1   T 1 
HETATM 14194 C C315 . POV T 20 .   ? -10.014  20.984  -1.748  1.00 11.91 1   T 1 
HETATM 14195 C C216 . POV T 20 .   ? -7.979   23.969  -7.437  1.00 9.64  1   T 1 
HETATM 14196 C C316 . POV T 20 .   ? -9.102   21.270  -2.867  1.00 10.67 1   T 1 
HETATM 14197 C C217 . POV T 20 .   ? -7.082   24.537  -8.423  1.00 9.10  1   T 1 
HETATM 14198 C C218 . POV T 20 .   ? -6.149   25.475  -7.812  1.00 8.05  1   T 1 
HETATM 14199 C C21  . POV T 20 .   ? -22.120  17.744  -11.260 1.00 10.32 1   T 1 
HETATM 14200 O O21  . POV T 20 .   ? -23.031  17.423  -10.414 1.00 11.73 1   T 1 
HETATM 14201 C C22  . POV T 20 .   ? -20.835  17.424  -10.710 1.00 10.00 1   T 1 
HETATM 14202 O O22  . POV T 20 .   ? -22.324  18.230  -12.306 1.00 8.46  1   T 1 
HETATM 14203 C C23  . POV T 20 .   ? -19.948  18.547  -10.614 1.00 10.16 1   T 1 
HETATM 14204 C C24  . POV T 20 .   ? -19.111  18.387  -9.469  1.00 9.98  1   T 1 
HETATM 14205 C C25  . POV T 20 .   ? -17.854  19.020  -9.600  1.00 9.69  1   T 1 
HETATM 14206 C C26  . POV T 20 .   ? -17.145  19.024  -8.359  1.00 9.70  1   T 1 
HETATM 14207 C C27  . POV T 20 .   ? -15.745  19.078  -8.542  1.00 9.27  1   T 1 
HETATM 14208 C C28  . POV T 20 .   ? -15.040  19.361  -7.314  1.00 9.56  1   T 1 
HETATM 14209 C C29  . POV T 20 .   ? -13.980  18.489  -7.049  1.00 9.51  1   T 1 
HETATM 14210 C C31  . POV T 20 .   ? -23.758  20.264  -7.806  1.00 12.07 1   T 1 
HETATM 14211 O O31  . POV T 20 .   ? -23.847  19.723  -8.946  1.00 13.08 1   T 1 
HETATM 14212 C C32  . POV T 20 .   ? -22.387  20.280  -7.320  1.00 10.71 1   T 1 
HETATM 14213 O O32  . POV T 20 .   ? -24.684  20.685  -7.229  1.00 11.56 1   T 1 
HETATM 14214 C C33  . POV T 20 .   ? -22.170  19.224  -6.372  1.00 11.63 1   T 1 
HETATM 14215 C C34  . POV T 20 .   ? -20.790  18.930  -6.155  1.00 11.68 1   T 1 
HETATM 14216 C C35  . POV T 20 .   ? -20.119  19.907  -5.355  1.00 11.63 1   T 1 
HETATM 14217 C C36  . POV T 20 .   ? -19.014  19.309  -4.683  1.00 12.10 1   T 1 
HETATM 14218 C C37  . POV T 20 .   ? -18.534  20.139  -3.629  1.00 11.64 1   T 1 
HETATM 14219 C C38  . POV T 20 .   ? -17.122  20.144  -3.487  1.00 11.54 1   T 1 
HETATM 14220 C C39  . POV T 20 .   ? -16.634  21.483  -3.300  1.00 11.10 1   T 1 
HETATM 14221 N N    . POV U 21 .   ? -13.771  -33.726 3.514   1.00 7.30  1   U 1 
HETATM 14222 P P    . POV U 21 .   ? -9.436   -33.519 2.046   1.00 9.20  1   U 1 
HETATM 14223 C C1   . POV U 21 .   ? -8.036   -35.157 0.935   1.00 8.17  1   U 1 
HETATM 14224 C C2   . POV U 21 .   ? -7.682   -35.589 -0.439  1.00 8.12  1   U 1 
HETATM 14225 C C3   . POV U 21 .   ? -8.064   -34.507 -1.365  1.00 6.87  1   U 1 
HETATM 14226 C C210 . POV U 21 .   ? 2.752    -34.086 -4.389  1.00 7.82  1   U 1 
HETATM 14227 C C310 . POV U 21 .   ? 1.043    -30.581 -5.764  1.00 8.49  1   U 1 
HETATM 14228 C C11  . POV U 21 .   ? -11.796  -33.069 2.507   1.00 7.81  1   U 1 
HETATM 14229 O O11  . POV U 21 .   ? -9.027   -34.321 0.839   1.00 7.77  1   U 1 
HETATM 14230 C C211 . POV U 21 .   ? 4.043    -34.187 -4.837  1.00 8.21  1   U 1 
HETATM 14231 C C311 . POV U 21 .   ? 1.613    -29.345 -6.203  1.00 9.36  1   U 1 
HETATM 14232 C C12  . POV U 21 .   ? -12.482  -34.135 3.158   1.00 6.69  1   U 1 
HETATM 14233 O O12  . POV U 21 .   ? -10.920  -33.617 1.744   1.00 8.47  1   U 1 
HETATM 14234 C C212 . POV U 21 .   ? 4.957    -33.391 -4.077  1.00 8.35  1   U 1 
HETATM 14235 C C312 . POV U 21 .   ? 3.034    -29.405 -6.443  1.00 9.53  1   U 1 
HETATM 14236 C C13  . POV U 21 .   ? -14.183  -34.482 4.705   1.00 7.01  1   U 1 
HETATM 14237 O O13  . POV U 21 .   ? -9.060   -34.218 3.271   1.00 9.16  1   U 1 
HETATM 14238 C C213 . POV U 21 .   ? 5.977    -34.248 -3.585  1.00 8.50  1   U 1 
HETATM 14239 C C313 . POV U 21 .   ? 3.403    -28.366 -7.421  1.00 8.69  1   U 1 
HETATM 14240 C C14  . POV U 21 .   ? -14.685  -33.994 2.416   1.00 6.62  1   U 1 
HETATM 14241 O O14  . POV U 21 .   ? -8.984   -32.142 1.896   1.00 9.74  1   U 1 
HETATM 14242 C C214 . POV U 21 .   ? 7.196    -33.590 -3.376  1.00 9.30  1   U 1 
HETATM 14243 C C314 . POV U 21 .   ? 4.024    -28.958 -8.583  1.00 8.61  1   U 1 
HETATM 14244 C C15  . POV U 21 .   ? -13.797  -32.319 3.845   1.00 7.58  1   U 1 
HETATM 14245 C C215 . POV U 21 .   ? 8.252    -34.551 -3.185  1.00 9.50  1   U 1 
HETATM 14246 C C315 . POV U 21 .   ? 4.480    -27.931 -9.518  1.00 8.64  1   U 1 
HETATM 14247 C C216 . POV U 21 .   ? 9.073    -34.609 -4.374  1.00 8.76  1   U 1 
HETATM 14248 C C316 . POV U 21 .   ? 5.447    -28.456 -10.472 1.00 8.08  1   U 1 
HETATM 14249 C C217 . POV U 21 .   ? 10.149   -35.556 -4.153  1.00 7.70  1   U 1 
HETATM 14250 C C218 . POV U 21 .   ? 11.071   -35.557 -5.292  1.00 7.04  1   U 1 
HETATM 14251 C C21  . POV U 21 .   ? -6.006   -37.112 -0.543  1.00 7.90  1   U 1 
HETATM 14252 O O21  . POV U 21 .   ? -6.346   -35.857 -0.503  1.00 8.42  1   U 1 
HETATM 14253 C C22  . POV U 21 .   ? -4.616   -37.313 -0.749  1.00 7.66  1   U 1 
HETATM 14254 O O22  . POV U 21 .   ? -6.776   -37.994 -0.432  1.00 6.97  1   U 1 
HETATM 14255 C C23  . POV U 21 .   ? -4.189   -37.392 -2.116  1.00 7.54  1   U 1 
HETATM 14256 C C24  . POV U 21 .   ? -3.047   -36.600 -2.262  1.00 7.00  1   U 1 
HETATM 14257 C C25  . POV U 21 .   ? -2.220   -36.897 -3.365  1.00 6.55  1   U 1 
HETATM 14258 C C26  . POV U 21 .   ? -1.374   -35.791 -3.575  1.00 6.57  1   U 1 
HETATM 14259 C C27  . POV U 21 .   ? -0.207   -36.062 -4.331  1.00 6.29  1   U 1 
HETATM 14260 C C28  . POV U 21 .   ? 0.604    -34.901 -4.306  1.00 6.55  1   U 1 
HETATM 14261 C C29  . POV U 21 .   ? 1.905    -35.101 -4.791  1.00 6.85  1   U 1 
HETATM 14262 C C31  . POV U 21 .   ? -7.539   -33.804 -3.399  1.00 6.79  1   U 1 
HETATM 14263 O O31  . POV U 21 .   ? -7.348   -34.587 -2.451  1.00 7.41  1   U 1 
HETATM 14264 C C32  . POV U 21 .   ? -6.404   -33.875 -4.262  1.00 6.39  1   U 1 
HETATM 14265 O O32  . POV U 21 .   ? -8.509   -33.160 -3.544  1.00 5.95  1   U 1 
HETATM 14266 C C33  . POV U 21 .   ? -6.469   -32.939 -5.290  1.00 6.73  1   U 1 
HETATM 14267 C C34  . POV U 21 .   ? -5.341   -33.066 -6.159  1.00 6.49  1   U 1 
HETATM 14268 C C35  . POV U 21 .   ? -4.170   -32.488 -5.619  1.00 6.88  1   U 1 
HETATM 14269 C C36  . POV U 21 .   ? -3.099   -32.632 -6.552  1.00 7.05  1   U 1 
HETATM 14270 C C37  . POV U 21 .   ? -2.319   -31.459 -6.665  1.00 7.36  1   U 1 
HETATM 14271 C C38  . POV U 21 .   ? -1.201   -31.407 -5.792  1.00 7.42  1   U 1 
HETATM 14272 C C39  . POV U 21 .   ? -0.095   -30.931 -6.521  1.00 7.51  1   U 1 
HETATM 14273 N N    . POV V 22 .   ? -28.433  -8.631  3.533   1.00 4.98  1   V 1 
HETATM 14274 P P    . POV V 22 .   ? -25.179  -5.282  4.124   1.00 9.19  1   V 1 
HETATM 14275 C C1   . POV V 22 .   ? -22.885  -6.138  4.597   1.00 9.24  1   V 1 
HETATM 14276 C C2   . POV V 22 .   ? -21.537  -5.948  4.025   1.00 11.33 1   V 1 
HETATM 14277 C C3   . POV V 22 .   ? -21.283  -4.504  3.931   1.00 9.76  1   V 1 
HETATM 14278 C C210 . POV V 22 .   ? -9.741   -4.985  1.417   1.00 11.67 1   V 1 
HETATM 14279 C C310 . POV V 22 .   ? -10.973  -0.138  2.986   1.00 14.08 1   V 1 
HETATM 14280 C C11  . POV V 22 .   ? -26.777  -7.113  4.150   1.00 7.78  1   V 1 
HETATM 14281 O O11  . POV V 22 .   ? -23.725  -5.452  3.779   1.00 9.31  1   V 1 
HETATM 14282 C C211 . POV V 22 .   ? -10.182  -4.034  0.527   1.00 13.87 1   V 1 
HETATM 14283 C C311 . POV V 22 .   ? -11.218  0.861   3.979   1.00 15.07 1   V 1 
HETATM 14284 C C12  . POV V 22 .   ? -27.161  -8.138  3.225   1.00 6.22  1   V 1 
HETATM 14285 O O12  . POV V 22 .   ? -25.613  -6.684  3.760   1.00 8.86  1   V 1 
HETATM 14286 C C212 . POV V 22 .   ? -9.178   -3.614  -0.399  1.00 13.47 1   V 1 
HETATM 14287 C C312 . POV V 22 .   ? -10.375  2.027   3.809   1.00 16.06 1   V 1 
HETATM 14288 C C13  . POV V 22 .   ? -29.450  -7.599  3.228   1.00 5.75  1   V 1 
HETATM 14289 O O13  . POV V 22 .   ? -25.340  -4.994  5.537   1.00 8.84  1   V 1 
HETATM 14290 C C213 . POV V 22 .   ? -9.781   -2.644  -1.283  1.00 13.96 1   V 1 
HETATM 14291 C C313 . POV V 22 .   ? -9.991   2.567   5.114   1.00 14.69 1   V 1 
HETATM 14292 C C14  . POV V 22 .   ? -28.684  -9.803  2.719   1.00 5.58  1   V 1 
HETATM 14293 O O14  . POV V 22 .   ? -25.792  -4.343  3.165   1.00 8.48  1   V 1 
HETATM 14294 C C214 . POV V 22 .   ? -8.792   -1.929  -2.021  1.00 14.85 1   V 1 
HETATM 14295 C C314 . POV V 22 .   ? -8.607   2.210   5.410   1.00 15.33 1   V 1 
HETATM 14296 C C15  . POV V 22 .   ? -28.489  -9.010  4.941   1.00 6.01  1   V 1 
HETATM 14297 C C215 . POV V 22 .   ? -9.391   -0.945  -2.876  1.00 15.35 1   V 1 
HETATM 14298 C C315 . POV V 22 .   ? -8.200   2.676   6.703   1.00 14.42 1   V 1 
HETATM 14299 C C216 . POV V 22 .   ? -9.459   0.355   -2.220  1.00 14.34 1   V 1 
HETATM 14300 C C316 . POV V 22 .   ? -6.792   2.324   6.952   1.00 13.18 1   V 1 
HETATM 14301 C C217 . POV V 22 .   ? -9.991   1.363   -3.155  1.00 12.97 1   V 1 
HETATM 14302 C C218 . POV V 22 .   ? -10.207  2.668   -2.470  1.00 12.26 1   V 1 
HETATM 14303 C C21  . POV V 22 .   ? -19.694  -7.253  4.184   1.00 10.52 1   V 1 
HETATM 14304 O O21  . POV V 22 .   ? -20.514  -6.448  4.772   1.00 10.79 1   V 1 
HETATM 14305 C C22  . POV V 22 .   ? -18.587  -6.626  3.538   1.00 8.88  1   V 1 
HETATM 14306 O O22  . POV V 22 .   ? -19.895  -8.404  4.196   1.00 6.99  1   V 1 
HETATM 14307 C C23  . POV V 22 .   ? -17.289  -6.982  4.035   1.00 10.38 1   V 1 
HETATM 14308 C C24  . POV V 22 .   ? -16.314  -6.204  3.321   1.00 10.34 1   V 1 
HETATM 14309 C C25  . POV V 22 .   ? -14.956  -6.476  3.720   1.00 10.69 1   V 1 
HETATM 14310 C C26  . POV V 22 .   ? -14.045  -5.648  2.983   1.00 10.82 1   V 1 
HETATM 14311 C C27  . POV V 22 .   ? -12.654  -5.956  3.192   1.00 11.25 1   V 1 
HETATM 14312 C C28  . POV V 22 .   ? -11.841  -5.188  2.310   1.00 10.85 1   V 1 
HETATM 14313 C C29  . POV V 22 .   ? -10.508  -5.565  2.295   1.00 11.49 1   V 1 
HETATM 14314 C C31  . POV V 22 .   ? -20.660  -3.500  2.044   1.00 10.60 1   V 1 
HETATM 14315 O O31  . POV V 22 .   ? -21.439  -4.197  2.691   1.00 10.76 1   V 1 
HETATM 14316 C C32  . POV V 22 .   ? -19.535  -2.932  2.721   1.00 9.22  1   V 1 
HETATM 14317 O O32  . POV V 22 .   ? -20.889  -3.371  0.919   1.00 8.00  1   V 1 
HETATM 14318 C C33  . POV V 22 .   ? -18.350  -3.245  2.040   1.00 11.00 1   V 1 
HETATM 14319 C C34  . POV V 22 .   ? -17.254  -2.832  2.822   1.00 11.43 1   V 1 
HETATM 14320 C C35  . POV V 22 .   ? -16.046  -2.868  2.109   1.00 11.90 1   V 1 
HETATM 14321 C C36  . POV V 22 .   ? -14.975  -2.502  2.970   1.00 12.29 1   V 1 
HETATM 14322 C C37  . POV V 22 .   ? -13.806  -2.144  2.253   1.00 13.03 1   V 1 
HETATM 14323 C C38  . POV V 22 .   ? -12.780  -1.627  3.076   1.00 12.28 1   V 1 
HETATM 14324 C C39  . POV V 22 .   ? -11.995  -0.709  2.340   1.00 12.65 1   V 1 
HETATM 14325 N N    . POV W 23 .   ? -22.920  8.978   29.649  1.00 5.80  1   W 1 
HETATM 14326 P P    . POV W 23 .   ? -18.476  7.655   30.496  1.00 6.36  1   W 1 
HETATM 14327 C C1   . POV W 23 .   ? -17.443  9.394   31.880  1.00 6.06  1   W 1 
HETATM 14328 C C2   . POV W 23 .   ? -16.965  9.556   33.277  1.00 5.78  1   W 1 
HETATM 14329 C C3   . POV W 23 .   ? -16.662  8.204   33.818  1.00 5.08  1   W 1 
HETATM 14330 C C210 . POV W 23 .   ? -6.285   11.304  36.043  1.00 6.23  1   W 1 
HETATM 14331 C C310 . POV W 23 .   ? -6.076   8.991   33.073  1.00 6.18  1   W 1 
HETATM 14332 C C11  . POV W 23 .   ? -20.795  8.051   29.847  1.00 6.88  1   W 1 
HETATM 14333 O O11  . POV W 23 .   ? -17.914  8.162   31.778  1.00 5.87  1   W 1 
HETATM 14334 C C211 . POV W 23 .   ? -5.091   11.894  36.408  1.00 6.83  1   W 1 
HETATM 14335 C C311 . POV W 23 .   ? -5.033   8.552   32.214  1.00 6.50  1   W 1 
HETATM 14336 C C12  . POV W 23 .   ? -21.558  9.253   29.667  1.00 5.35  1   W 1 
HETATM 14337 O O12  . POV W 23 .   ? -19.783  8.412   30.563  1.00 6.99  1   W 1 
HETATM 14338 C C212 . POV W 23 .   ? -4.227   12.176  35.293  1.00 7.04  1   W 1 
HETATM 14339 C C312 . POV W 23 .   ? -3.735   9.121   32.560  1.00 6.69  1   W 1 
HETATM 14340 C C13  . POV W 23 .   ? -23.235  8.124   28.504  1.00 5.89  1   W 1 
HETATM 14341 O O13  . POV W 23 .   ? -18.699  6.224   30.649  1.00 7.08  1   W 1 
HETATM 14342 C C213 . POV W 23 .   ? -3.486   13.348  35.608  1.00 7.24  1   W 1 
HETATM 14343 C C313 . POV W 23 .   ? -2.793   8.087   32.997  1.00 5.90  1   W 1 
HETATM 14344 C C14  . POV W 23 .   ? -23.321  8.321   30.900  1.00 5.34  1   W 1 
HETATM 14345 O O14  . POV W 23 .   ? -17.669  8.079   29.361  1.00 7.65  1   W 1 
HETATM 14346 C C214 . POV W 23 .   ? -2.263   13.444  34.899  1.00 8.06  1   W 1 
HETATM 14347 C C314 . POV W 23 .   ? -2.332   8.308   34.379  1.00 6.35  1   W 1 
HETATM 14348 C C15  . POV W 23 .   ? -23.633  10.236  29.511  1.00 5.60  1   W 1 
HETATM 14349 C C215 . POV W 23 .   ? -1.468   14.526  35.413  1.00 8.51  1   W 1 
HETATM 14350 C C315 . POV W 23 .   ? -1.220   7.448   34.683  1.00 6.04  1   W 1 
HETATM 14351 C C216 . POV W 23 .   ? -0.431   14.031  36.300  1.00 7.55  1   W 1 
HETATM 14352 C C316 . POV W 23 .   ? -0.587   7.811   35.972  1.00 5.43  1   W 1 
HETATM 14353 C C217 . POV W 23 .   ? 0.264    15.152  36.923  1.00 7.04  1   W 1 
HETATM 14354 C C218 . POV W 23 .   ? 1.417    14.689  37.704  1.00 6.30  1   W 1 
HETATM 14355 C C21  . POV W 23 .   ? -16.012  11.444  34.107  1.00 5.30  1   W 1 
HETATM 14356 O O21  . POV W 23 .   ? -15.897  10.394  33.318  1.00 5.85  1   W 1 
HETATM 14357 C C22  . POV W 23 .   ? -15.411  11.275  35.413  1.00 5.23  1   W 1 
HETATM 14358 O O22  . POV W 23 .   ? -16.547  12.425  33.749  1.00 4.38  1   W 1 
HETATM 14359 C C23  . POV W 23 .   ? -14.110  11.912  35.574  1.00 5.28  1   W 1 
HETATM 14360 C C24  . POV W 23 .   ? -13.227  11.097  36.365  1.00 5.13  1   W 1 
HETATM 14361 C C25  . POV W 23 .   ? -12.012  11.765  36.760  1.00 4.95  1   W 1 
HETATM 14362 C C26  . POV W 23 .   ? -10.889  10.898  36.622  1.00 5.01  1   W 1 
HETATM 14363 C C27  . POV W 23 .   ? -9.669   11.453  37.144  1.00 5.08  1   W 1 
HETATM 14364 C C28  . POV W 23 .   ? -8.535   10.860  36.512  1.00 5.42  1   W 1 
HETATM 14365 C C29  . POV W 23 .   ? -7.295   11.398  36.968  1.00 5.76  1   W 1 
HETATM 14366 C C31  . POV W 23 .   ? -14.967  7.152   34.851  1.00 4.96  1   W 1 
HETATM 14367 O O31  . POV W 23 .   ? -15.402  8.124   34.181  1.00 5.20  1   W 1 
HETATM 14368 C C32  . POV W 23 .   ? -13.551  7.383   35.004  1.00 4.92  1   W 1 
HETATM 14369 O O32  . POV W 23 .   ? -15.616  6.287   35.294  1.00 4.00  1   W 1 
HETATM 14370 C C33  . POV W 23 .   ? -12.959  6.542   35.950  1.00 4.93  1   W 1 
HETATM 14371 C C34  . POV W 23 .   ? -11.601  6.874   36.201  1.00 4.79  1   W 1 
HETATM 14372 C C35  . POV W 23 .   ? -10.840  7.238   35.056  1.00 5.09  1   W 1 
HETATM 14373 C C36  . POV W 23 .   ? -9.461   7.203   35.424  1.00 5.05  1   W 1 
HETATM 14374 C C37  . POV W 23 .   ? -8.592   7.207   34.291  1.00 5.06  1   W 1 
HETATM 14375 C C38  . POV W 23 .   ? -8.269   8.496   33.804  1.00 5.00  1   W 1 
HETATM 14376 C C39  . POV W 23 .   ? -7.307   8.380   32.785  1.00 5.30  1   W 1 
HETATM 14377 N N    . POV X 24 .   ? -21.663  -5.216  27.999  1.00 3.33  1   X 1 
HETATM 14378 P P    . POV X 24 .   ? -18.247  -3.834  30.496  1.00 3.91  1   X 1 
HETATM 14379 C C1   . POV X 24 .   ? -16.079  -2.891  29.561  1.00 3.87  1   X 1 
HETATM 14380 C C2   . POV X 24 .   ? -14.659  -2.897  30.074  1.00 4.24  1   X 1 
HETATM 14381 C C3   . POV X 24 .   ? -14.377  -4.222  30.699  1.00 3.88  1   X 1 
HETATM 14382 C C210 . POV X 24 .   ? -3.650   -3.787  24.835  1.00 3.88  1   X 1 
HETATM 14383 C C310 . POV X 24 .   ? -4.899   -8.878  25.771  1.00 4.95  1   X 1 
HETATM 14384 C C11  . POV X 24 .   ? -20.091  -3.672  28.892  1.00 4.34  1   X 1 
HETATM 14385 O O11  . POV X 24 .   ? -16.746  -3.806  30.271  1.00 3.62  1   X 1 
HETATM 14386 C C211 . POV X 24 .   ? -2.684   -3.216  25.654  1.00 4.30  1   X 1 
HETATM 14387 C C311 . POV X 24 .   ? -3.563   -8.393  25.860  1.00 5.12  1   X 1 
HETATM 14388 C C12  . POV X 24 .   ? -20.371  -4.639  27.858  1.00 3.21  1   X 1 
HETATM 14389 O O12  . POV X 24 .   ? -18.791  -3.675  29.090  1.00 3.77  1   X 1 
HETATM 14390 C C212 . POV X 24 .   ? -1.366   -3.570  25.209  1.00 4.15  1   X 1 
HETATM 14391 C C312 . POV X 24 .   ? -2.618   -9.288  25.229  1.00 5.34  1   X 1 
HETATM 14392 C C13  . POV X 24 .   ? -22.689  -4.175  28.164  1.00 3.83  1   X 1 
HETATM 14393 O O13  . POV X 24 .   ? -18.565  -5.180  30.995  1.00 4.82  1   X 1 
HETATM 14394 C C213 . POV X 24 .   ? -0.459   -3.426  26.306  1.00 4.21  1   X 1 
HETATM 14395 C C313 . POV X 24 .   ? -1.302   -8.645  25.166  1.00 5.40  1   X 1 
HETATM 14396 C C14  . POV X 24 .   ? -21.951  -5.966  26.806  1.00 3.83  1   X 1 
HETATM 14397 O O14  . POV X 24 .   ? -18.673  -2.683  31.280  1.00 4.72  1   X 1 
HETATM 14398 C C214 . POV X 24 .   ? 0.823    -3.950  25.992  1.00 4.49  1   X 1 
HETATM 14399 C C314 . POV X 24 .   ? -1.155   -7.844  23.947  1.00 5.57  1   X 1 
HETATM 14400 C C15  . POV X 24 .   ? -21.672  -6.113  29.156  1.00 4.09  1   X 1 
HETATM 14401 C C215 . POV X 24 .   ? 1.745    -3.718  27.057  1.00 4.60  1   X 1 
HETATM 14402 C C315 . POV X 24 .   ? 0.214    -7.401  23.748  1.00 5.59  1   X 1 
HETATM 14403 C C216 . POV X 24 .   ? 3.050    -4.243  26.690  1.00 4.41  1   X 1 
HETATM 14404 C C316 . POV X 24 .   ? 0.356    -6.657  22.486  1.00 5.14  1   X 1 
HETATM 14405 C C217 . POV X 24 .   ? 4.049    -3.771  27.627  1.00 4.24  1   X 1 
HETATM 14406 C C218 . POV X 24 .   ? 5.396    -4.154  27.210  1.00 4.14  1   X 1 
HETATM 14407 C C21  . POV X 24 .   ? -13.057  -1.546  29.215  1.00 3.59  1   X 1 
HETATM 14408 O O21  . POV X 24 .   ? -13.760  -2.624  29.077  1.00 3.17  1   X 1 
HETATM 14409 C C22  . POV X 24 .   ? -11.977  -1.493  28.274  1.00 3.22  1   X 1 
HETATM 14410 O O22  . POV X 24 .   ? -13.278  -0.709  30.016  1.00 2.58  1   X 1 
HETATM 14411 C C23  . POV X 24 .   ? -10.791  -2.177  28.672  1.00 3.58  1   X 1 
HETATM 14412 C C24  . POV X 24 .   ? -9.877   -2.158  27.579  1.00 3.64  1   X 1 
HETATM 14413 C C25  . POV X 24 .   ? -8.656   -2.829  27.821  1.00 3.47  1   X 1 
HETATM 14414 C C26  . POV X 24 .   ? -7.761   -2.662  26.724  1.00 3.41  1   X 1 
HETATM 14415 C C27  . POV X 24 .   ? -6.614   -3.463  26.773  1.00 3.39  1   X 1 
HETATM 14416 C C28  . POV X 24 .   ? -5.572   -2.985  25.924  1.00 3.66  1   X 1 
HETATM 14417 C C29  . POV X 24 .   ? -4.903   -3.974  25.210  1.00 3.53  1   X 1 
HETATM 14418 C C31  . POV X 24 .   ? -13.020  -6.004  30.382  1.00 4.15  1   X 1 
HETATM 14419 O O31  . POV X 24 .   ? -13.635  -4.991  29.938  1.00 3.57  1   X 1 
HETATM 14420 C C32  . POV X 24 .   ? -11.785  -6.151  29.673  1.00 3.45  1   X 1 
HETATM 14421 O O32  . POV X 24 .   ? -13.421  -6.711  31.234  1.00 3.20  1   X 1 
HETATM 14422 C C33  . POV X 24 .   ? -12.025  -6.354  28.279  1.00 4.05  1   X 1 
HETATM 14423 C C34  . POV X 24 .   ? -10.945  -6.023  27.422  1.00 4.04  1   X 1 
HETATM 14424 C C35  . POV X 24 .   ? -9.755   -6.742  27.625  1.00 4.21  1   X 1 
HETATM 14425 C C36  . POV X 24 .   ? -9.206   -7.071  26.360  1.00 4.52  1   X 1 
HETATM 14426 C C37  . POV X 24 .   ? -7.818   -6.958  26.350  1.00 4.63  1   X 1 
HETATM 14427 C C38  . POV X 24 .   ? -7.117   -8.107  25.929  1.00 4.60  1   X 1 
HETATM 14428 C C39  . POV X 24 .   ? -5.801   -8.066  26.456  1.00 4.60  1   X 1 
#
