# 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_phocoena-rbd-human-asct1-popc20
#
_entry.id phocoena-rbd-human-asct1-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 GLU 2   
1 n LYS 3   
1 n SER 4   
1 n ASN 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n SER 13  
1 n ALA 14  
1 n GLN 15  
1 n ALA 16  
1 n GLY 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n GLY 23  
1 n ALA 24  
1 n PRO 25  
1 n GLY 26  
1 n THR 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n ARG 31  
1 n ALA 32  
1 n ARG 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n SER 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n VAL 72  
1 n THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n CYS 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n SER 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n SER 151 
1 n ASP 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n GLY 159 
1 n PRO 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n PRO 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n ALA 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n PHE 188 
1 n ARG 189 
1 n THR 190 
1 n TYR 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n LYS 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n GLN 200 
1 n ASN 201 
1 n SER 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n ILE 214 
1 n GLY 215 
1 n THR 216 
1 n GLU 217 
1 n ILE 218 
1 n GLU 219 
1 n GLY 220 
1 n MET 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n SER 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n ASP 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n PHE 250 
1 n PHE 251 
1 n ASN 252 
1 n SER 253 
1 n LEU 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n VAL 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n VAL 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n ILE 288 
1 n VAL 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n ILE 316 
1 n TYR 317 
1 n PHE 318 
1 n VAL 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n PHE 326 
1 n ARG 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n ALA 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n MET 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n GLU 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n HIS 443 
1 n ASP 444 
1 n LEU 445 
1 n PRO 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n HIS 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n ALA 481 
1 n THR 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n ALA 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n PRO 498 
1 n ASN 499 
1 n CYS 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n ALA 516 
1 n GLY 517 
1 n PRO 518 
1 n VAL 519 
1 n ALA 520 
1 n SER 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n ASN 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n SER 13  
2 n ALA 14  
2 n GLN 15  
2 n ALA 16  
2 n GLY 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n GLY 23  
2 n ALA 24  
2 n PRO 25  
2 n GLY 26  
2 n THR 27  
2 n ALA 28  
2 n ALA 29  
2 n GLY 30  
2 n ARG 31  
2 n ALA 32  
2 n ARG 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n GLY 37  
2 n PHE 38  
2 n LEU 39  
2 n ARG 40  
2 n ARG 41  
2 n GLN 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 53  
2 n ALA 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n LEU 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n SER 66  
2 n LEU 67  
2 n SER 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n VAL 72  
2 n THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n CYS 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n VAL 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n SER 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n SER 143 
2 n GLY 144 
2 n ALA 145 
2 n GLN 146 
2 n THR 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n SER 151 
2 n ASP 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n GLU 156 
2 n ASP 157 
2 n SER 158 
2 n GLY 159 
2 n PRO 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n PRO 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n ALA 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n PHE 188 
2 n ARG 189 
2 n THR 190 
2 n TYR 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n LYS 196 
2 n VAL 197 
2 n VAL 198 
2 n THR 199 
2 n GLN 200 
2 n ASN 201 
2 n SER 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n HIS 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n ILE 214 
2 n GLY 215 
2 n THR 216 
2 n GLU 217 
2 n ILE 218 
2 n GLU 219 
2 n GLY 220 
2 n MET 221 
2 n ASN 222 
2 n ILE 223 
2 n LEU 224 
2 n GLY 225 
2 n LEU 226 
2 n VAL 227 
2 n LEU 228 
2 n PHE 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n LEU 233 
2 n GLY 234 
2 n VAL 235 
2 n ALA 236 
2 n LEU 237 
2 n LYS 238 
2 n LYS 239 
2 n LEU 240 
2 n GLY 241 
2 n SER 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n ASP 246 
2 n LEU 247 
2 n ILE 248 
2 n ARG 249 
2 n PHE 250 
2 n PHE 251 
2 n ASN 252 
2 n SER 253 
2 n LEU 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n VAL 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n VAL 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n ILE 288 
2 n VAL 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n ILE 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n ILE 316 
2 n TYR 317 
2 n PHE 318 
2 n VAL 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n PHE 326 
2 n ARG 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n ALA 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n MET 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n GLU 400 
2 n LEU 401 
2 n ASN 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n PRO 441 
2 n THR 442 
2 n HIS 443 
2 n ASP 444 
2 n LEU 445 
2 n PRO 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n HIS 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n ALA 481 
2 n THR 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n ALA 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n ILE 497 
2 n PRO 498 
2 n ASN 499 
2 n CYS 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n ALA 516 
2 n GLY 517 
2 n PRO 518 
2 n VAL 519 
2 n ALA 520 
2 n SER 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n ASN 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n SER 13  
3 n ALA 14  
3 n GLN 15  
3 n ALA 16  
3 n GLY 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n GLY 23  
3 n ALA 24  
3 n PRO 25  
3 n GLY 26  
3 n THR 27  
3 n ALA 28  
3 n ALA 29  
3 n GLY 30  
3 n ARG 31  
3 n ALA 32  
3 n ARG 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n GLY 37  
3 n PHE 38  
3 n LEU 39  
3 n ARG 40  
3 n ARG 41  
3 n GLN 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 53  
3 n ALA 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n LEU 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n SER 66  
3 n LEU 67  
3 n SER 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n VAL 72  
3 n THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n CYS 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n VAL 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n SER 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n SER 143 
3 n GLY 144 
3 n ALA 145 
3 n GLN 146 
3 n THR 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n SER 151 
3 n ASP 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n GLU 156 
3 n ASP 157 
3 n SER 158 
3 n GLY 159 
3 n PRO 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n PRO 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n ALA 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n PHE 188 
3 n ARG 189 
3 n THR 190 
3 n TYR 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n LYS 196 
3 n VAL 197 
3 n VAL 198 
3 n THR 199 
3 n GLN 200 
3 n ASN 201 
3 n SER 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n HIS 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n ILE 214 
3 n GLY 215 
3 n THR 216 
3 n GLU 217 
3 n ILE 218 
3 n GLU 219 
3 n GLY 220 
3 n MET 221 
3 n ASN 222 
3 n ILE 223 
3 n LEU 224 
3 n GLY 225 
3 n LEU 226 
3 n VAL 227 
3 n LEU 228 
3 n PHE 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n LEU 233 
3 n GLY 234 
3 n VAL 235 
3 n ALA 236 
3 n LEU 237 
3 n LYS 238 
3 n LYS 239 
3 n LEU 240 
3 n GLY 241 
3 n SER 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n ASP 246 
3 n LEU 247 
3 n ILE 248 
3 n ARG 249 
3 n PHE 250 
3 n PHE 251 
3 n ASN 252 
3 n SER 253 
3 n LEU 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n VAL 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n VAL 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n ILE 288 
3 n VAL 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n ILE 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n ILE 316 
3 n TYR 317 
3 n PHE 318 
3 n VAL 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n PHE 326 
3 n ARG 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n ALA 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n MET 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n GLU 400 
3 n LEU 401 
3 n ASN 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n PRO 441 
3 n THR 442 
3 n HIS 443 
3 n ASP 444 
3 n LEU 445 
3 n PRO 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n HIS 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n ALA 481 
3 n THR 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n ALA 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n ILE 497 
3 n PRO 498 
3 n ASN 499 
3 n CYS 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n ALA 516 
3 n GLY 517 
3 n PRO 518 
3 n VAL 519 
3 n ALA 520 
3 n SER 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n CYS 1   
4 n PRO 2   
4 n CYS 3   
4 n SER 4   
4 n THR 5   
4 n PHE 6   
4 n GLN 7   
4 n GLU 8   
4 n SER 9   
4 n MET 10  
4 n HIS 11  
4 n SER 12  
4 n THR 13  
4 n CYS 14  
4 n TYR 15  
4 n SER 16  
4 n SER 17  
4 n TYR 18  
4 n GLN 19  
4 n GLN 20  
4 n CYS 21  
4 n THR 22  
4 n GLY 23  
4 n THR 24  
4 n ASN 25  
4 n ASN 26  
4 n LYS 27  
4 n THR 28  
4 n TYR 29  
4 n PHE 30  
4 n THR 31  
4 n ALA 32  
4 n THR 33  
4 n LEU 34  
4 n GLN 35  
4 n ASN 36  
4 n ASN 37  
4 n LYS 38  
4 n SER 39  
4 n PRO 40  
4 n THR 41  
4 n ILE 42  
4 n SER 43  
4 n ASP 44  
4 n ASN 45  
4 n ASN 46  
4 n LYS 47  
4 n TYR 48  
4 n LEU 49  
4 n GLN 50  
4 n ALA 51  
4 n GLY 52  
4 n CYS 53  
4 n ILE 54  
4 n GLY 55  
4 n THR 56  
4 n PRO 57  
4 n ARG 58  
4 n THR 59  
4 n PRO 60  
4 n VAL 61  
4 n CYS 62  
4 n TRP 63  
4 n ASN 64  
4 n THR 65  
4 n ARG 66  
4 n ALA 67  
4 n PRO 68  
4 n ILE 69  
4 n HIS 70  
4 n MET 71  
4 n SER 72  
4 n ASP 73  
4 n GLY 74  
4 n GLY 75  
4 n GLY 76  
4 n PRO 77  
4 n GLN 78  
4 n ASP 79  
4 n GLU 80  
4 n VAL 81  
4 n ARG 82  
4 n GLN 83  
4 n ILE 84  
4 n GLU 85  
4 n THR 86  
4 n ARG 87  
4 n ARG 88  
4 n GLN 89  
4 n ILE 90  
4 n GLU 91  
4 n LYS 92  
4 n ALA 93  
4 n TYR 94  
4 n GLN 95  
4 n ASP 96  
4 n LEU 97  
4 n TYR 98  
#
_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 @ 2026-07-03 15:37:08)"
_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 72.80
_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 26.16 1 1    
A GLU 2   2 27.97 1 2    
A LYS 3   2 28.37 1 3    
A SER 4   2 29.31 1 4    
A ASN 5   2 30.30 1 5    
A GLU 6   2 28.79 1 6    
A THR 7   2 27.29 1 7    
A ASN 8   2 27.01 1 8    
A GLY 9   2 31.28 1 9    
A TYR 10  2 27.60 1 10   
A LEU 11  2 29.63 1 11   
A ASP 12  2 31.05 1 12   
A SER 13  2 33.66 1 13   
A ALA 14  2 34.11 1 14   
A GLN 15  2 32.84 1 15   
A ALA 16  2 38.43 1 16   
A GLY 17  2 37.55 1 17   
A PRO 18  2 36.66 1 18   
A ALA 19  2 38.43 1 19   
A ALA 20  2 38.58 1 20   
A GLY 21  2 36.47 1 21   
A PRO 22  2 38.37 1 22   
A GLY 23  2 44.02 1 23   
A ALA 24  2 44.89 1 24   
A PRO 25  2 48.04 1 25   
A GLY 26  2 56.86 1 26   
A THR 27  2 58.14 1 27   
A ALA 28  2 68.93 1 28   
A ALA 29  2 70.58 1 29   
A GLY 30  2 72.24 1 30   
A ARG 31  2 64.69 1 31   
A ALA 32  2 76.45 1 32   
A ARG 33  2 63.08 1 33   
A ARG 34  2 63.84 1 34   
A CYS 35  2 74.61 1 35   
A ALA 36  2 77.36 1 36   
A GLY 37  2 74.57 1 37   
A PHE 38  2 69.87 1 38   
A LEU 39  2 73.82 1 39   
A ARG 40  2 60.21 1 40   
A ARG 41  2 59.98 1 41   
A GLN 42  2 70.47 1 42   
A ALA 43  2 85.63 1 43   
A LEU 44  2 82.85 1 44   
A VAL 45  2 85.39 1 45   
A LEU 46  2 85.44 1 46   
A LEU 47  2 89.55 1 47   
A THR 48  2 87.73 1 48   
A VAL 49  2 88.69 1 49   
A SER 50  2 90.34 1 50   
A GLY 51  2 93.05 1 51   
A VAL 52  2 90.55 1 52   
A LEU 53  2 90.31 1 53   
A ALA 54  2 94.25 1 54   
A GLY 55  2 93.70 1 55   
A ALA 56  2 92.10 1 56   
A GLY 57  2 93.61 1 57   
A LEU 58  2 89.81 1 58   
A GLY 59  2 92.19 1 59   
A ALA 60  2 90.30 1 60   
A ALA 61  2 91.15 1 61   
A LEU 62  2 88.27 1 62   
A ARG 63  2 77.35 1 63   
A GLY 64  2 82.06 1 64   
A LEU 65  2 79.37 1 65   
A SER 66  2 78.00 1 66   
A LEU 67  2 80.87 1 67   
A SER 68  2 81.79 1 68   
A ARG 69  2 69.13 1 69   
A THR 70  2 82.10 1 70   
A GLN 71  2 84.55 1 71   
A VAL 72  2 87.70 1 72   
A THR 73  2 85.53 1 73   
A TYR 74  2 88.12 1 74   
A LEU 75  2 90.63 1 75   
A ALA 76  2 91.83 1 76   
A PHE 77  2 91.48 1 77   
A PRO 78  2 94.17 1 78   
A GLY 79  2 93.34 1 79   
A GLU 80  2 87.86 1 80   
A MET 81  2 89.71 1 81   
A LEU 82  2 92.07 1 82   
A LEU 83  2 87.35 1 83   
A ARG 84  2 86.92 1 84   
A MET 85  2 90.71 1 85   
A LEU 86  2 90.16 1 86   
A ARG 87  2 81.10 1 87   
A MET 88  2 88.91 1 88   
A ILE 89  2 87.87 1 89   
A ILE 90  2 86.26 1 90   
A LEU 91  2 88.07 1 91   
A PRO 92  2 91.58 1 92   
A LEU 93  2 89.95 1 93   
A VAL 94  2 89.92 1 94   
A VAL 95  2 91.65 1 95   
A CYS 96  2 92.19 1 96   
A SER 97  2 90.09 1 97   
A LEU 98  2 89.82 1 98   
A VAL 99  2 92.41 1 99   
A SER 100 2 89.88 1 100  
A GLY 101 2 91.52 1 101  
A ALA 102 2 91.60 1 102  
A ALA 103 2 91.33 1 103  
A SER 104 2 86.16 1 104  
A LEU 105 2 85.86 1 105  
A ASP 106 2 80.02 1 106  
A ALA 107 2 85.77 1 107  
A SER 108 2 84.76 1 108  
A CYS 109 2 86.17 1 109  
A LEU 110 2 87.13 1 110  
A GLY 111 2 91.53 1 111  
A ARG 112 2 80.10 1 112  
A LEU 113 2 89.10 1 113  
A GLY 114 2 92.06 1 114  
A GLY 115 2 93.22 1 115  
A ILE 116 2 91.09 1 116  
A ALA 117 2 92.64 1 117  
A VAL 118 2 88.52 1 118  
A ALA 119 2 93.46 1 119  
A TYR 120 2 93.37 1 120  
A PHE 121 2 89.82 1 121  
A GLY 122 2 91.54 1 122  
A LEU 123 2 87.42 1 123  
A THR 124 2 90.58 1 124  
A THR 125 2 89.11 1 125  
A LEU 126 2 91.06 1 126  
A SER 127 2 91.71 1 127  
A ALA 128 2 94.49 1 128  
A SER 129 2 92.59 1 129  
A ALA 130 2 95.07 1 130  
A LEU 131 2 93.31 1 131  
A ALA 132 2 94.28 1 132  
A VAL 133 2 92.83 1 133  
A ALA 134 2 94.70 1 134  
A LEU 135 2 91.43 1 135  
A ALA 136 2 92.42 1 136  
A PHE 137 2 87.18 1 137  
A ILE 138 2 90.17 1 138  
A ILE 139 2 87.81 1 139  
A LYS 140 2 80.82 1 140  
A PRO 141 2 83.49 1 141  
A GLY 142 2 80.13 1 142  
A SER 143 2 74.03 1 143  
A GLY 144 2 69.97 1 144  
A ALA 145 2 62.79 1 145  
A GLN 146 2 56.35 1 146  
A THR 147 2 54.96 1 147  
A LEU 148 2 54.27 1 148  
A GLN 149 2 49.07 1 149  
A SER 150 2 50.78 1 150  
A SER 151 2 49.12 1 151  
A ASP 152 2 48.98 1 152  
A LEU 153 2 50.07 1 153  
A GLY 154 2 50.66 1 154  
A LEU 155 2 47.03 1 155  
A GLU 156 2 40.00 1 156  
A ASP 157 2 37.64 1 157  
A SER 158 2 40.37 1 158  
A GLY 159 2 39.44 1 159  
A PRO 160 2 38.88 1 160  
A PRO 161 2 44.54 1 161  
A PRO 162 2 47.50 1 162  
A VAL 163 2 49.83 1 163  
A PRO 164 2 59.29 1 164  
A LYS 165 2 64.19 1 165  
A GLU 166 2 69.32 1 166  
A THR 167 2 73.95 1 167  
A VAL 168 2 80.50 1 168  
A ASP 169 2 81.21 1 169  
A SER 170 2 79.03 1 170  
A PHE 171 2 75.67 1 171  
A LEU 172 2 86.69 1 172  
A ASP 173 2 84.37 1 173  
A LEU 174 2 81.84 1 174  
A ALA 175 2 89.98 1 175  
A ARG 176 2 87.52 1 176  
A ASN 177 2 88.18 1 177  
A LEU 178 2 89.03 1 178  
A PHE 179 2 91.23 1 179  
A PRO 180 2 91.29 1 180  
A SER 181 2 87.80 1 181  
A ASN 182 2 88.16 1 182  
A LEU 183 2 90.31 1 183  
A VAL 184 2 89.31 1 184  
A VAL 185 2 88.62 1 185  
A ALA 186 2 91.45 1 186  
A ALA 187 2 90.68 1 187  
A PHE 188 2 88.49 1 188  
A ARG 189 2 82.37 1 189  
A THR 190 2 82.72 1 190  
A TYR 191 2 85.94 1 191  
A ALA 192 2 81.83 1 192  
A THR 193 2 78.85 1 193  
A ASP 194 2 72.70 1 194  
A TYR 195 2 74.90 1 195  
A LYS 196 2 64.93 1 196  
A VAL 197 2 67.19 1 197  
A VAL 198 2 63.07 1 198  
A THR 199 2 60.52 1 199  
A GLN 200 2 54.30 1 200  
A ASN 201 2 53.60 1 201  
A SER 202 2 53.25 1 202  
A SER 203 2 54.59 1 203  
A SER 204 2 54.74 1 204  
A GLY 205 2 58.93 1 205  
A ASN 206 2 54.40 1 206  
A VAL 207 2 58.56 1 207  
A THR 208 2 60.77 1 208  
A HIS 209 2 59.83 1 209  
A GLU 210 2 64.46 1 210  
A LYS 211 2 68.64 1 211  
A ILE 212 2 72.68 1 212  
A PRO 213 2 79.84 1 213  
A ILE 214 2 73.35 1 214  
A GLY 215 2 81.27 1 215  
A THR 216 2 77.92 1 216  
A GLU 217 2 77.13 1 217  
A ILE 218 2 75.81 1 218  
A GLU 219 2 76.48 1 219  
A GLY 220 2 84.48 1 220  
A MET 221 2 84.20 1 221  
A ASN 222 2 88.61 1 222  
A ILE 223 2 83.20 1 223  
A LEU 224 2 84.44 1 224  
A GLY 225 2 91.79 1 225  
A LEU 226 2 91.15 1 226  
A VAL 227 2 90.40 1 227  
A LEU 228 2 91.07 1 228  
A PHE 229 2 92.58 1 229  
A ALA 230 2 94.24 1 230  
A LEU 231 2 89.25 1 231  
A VAL 232 2 91.36 1 232  
A LEU 233 2 92.85 1 233  
A GLY 234 2 93.80 1 234  
A VAL 235 2 92.15 1 235  
A ALA 236 2 93.65 1 236  
A LEU 237 2 92.26 1 237  
A LYS 238 2 86.13 1 238  
A LYS 239 2 86.20 1 239  
A LEU 240 2 89.12 1 240  
A GLY 241 2 89.80 1 241  
A SER 242 2 87.01 1 242  
A GLU 243 2 78.89 1 243  
A GLY 244 2 90.46 1 244  
A GLU 245 2 80.33 1 245  
A ASP 246 2 84.22 1 246  
A LEU 247 2 87.75 1 247  
A ILE 248 2 90.93 1 248  
A ARG 249 2 81.61 1 249  
A PHE 250 2 90.54 1 250  
A PHE 251 2 92.27 1 251  
A ASN 252 2 86.44 1 252  
A SER 253 2 89.98 1 253  
A LEU 254 2 89.71 1 254  
A ASN 255 2 89.11 1 255  
A GLU 256 2 87.42 1 256  
A ALA 257 2 93.70 1 257  
A THR 258 2 89.89 1 258  
A MET 259 2 89.18 1 259  
A VAL 260 2 91.67 1 260  
A LEU 261 2 91.25 1 261  
A VAL 262 2 90.69 1 262  
A SER 263 2 88.87 1 263  
A TRP 264 2 90.77 1 264  
A ILE 265 2 91.39 1 265  
A MET 266 2 85.33 1 266  
A TRP 267 2 84.85 1 267  
A TYR 268 2 93.27 1 268  
A VAL 269 2 91.00 1 269  
A PRO 270 2 92.86 1 270  
A VAL 271 2 92.76 1 271  
A GLY 272 2 94.18 1 272  
A ILE 273 2 89.35 1 273  
A MET 274 2 89.91 1 274  
A PHE 275 2 92.61 1 275  
A LEU 276 2 88.67 1 276  
A VAL 277 2 89.71 1 277  
A GLY 278 2 92.07 1 278  
A SER 279 2 89.16 1 279  
A LYS 280 2 80.00 1 280  
A ILE 281 2 85.99 1 281  
A VAL 282 2 86.95 1 282  
A GLU 283 2 76.21 1 283  
A MET 284 2 72.09 1 284  
A LYS 285 2 61.70 1 285  
A ASP 286 2 63.42 1 286  
A ILE 287 2 68.87 1 287  
A ILE 288 2 69.82 1 288  
A VAL 289 2 69.77 1 289  
A LEU 290 2 68.52 1 290  
A VAL 291 2 74.14 1 291  
A THR 292 2 72.67 1 292  
A SER 293 2 73.85 1 293  
A LEU 294 2 78.20 1 294  
A GLY 295 2 85.93 1 295  
A LYS 296 2 81.32 1 296  
A TYR 297 2 85.55 1 297  
A ILE 298 2 88.01 1 298  
A PHE 299 2 90.03 1 299  
A ALA 300 2 93.44 1 300  
A SER 301 2 91.28 1 301  
A ILE 302 2 91.64 1 302  
A LEU 303 2 93.39 1 303  
A GLY 304 2 95.55 1 304  
A HIS 305 2 91.07 1 305  
A VAL 306 2 94.51 1 306  
A ILE 307 2 94.34 1 307  
A HIS 308 2 93.03 1 308  
A GLY 309 2 94.93 1 309  
A GLY 310 2 94.90 1 310  
A ILE 311 2 92.58 1 311  
A VAL 312 2 94.40 1 312  
A LEU 313 2 94.03 1 313  
A PRO 314 2 95.65 1 314  
A LEU 315 2 91.34 1 315  
A ILE 316 2 93.52 1 316  
A TYR 317 2 94.60 1 317  
A PHE 318 2 93.66 1 318  
A VAL 319 2 93.34 1 319  
A PHE 320 2 89.41 1 320  
A THR 321 2 89.13 1 321  
A ARG 322 2 81.59 1 322  
A LYS 323 2 87.07 1 323  
A ASN 324 2 90.59 1 324  
A PRO 325 2 94.06 1 325  
A PHE 326 2 92.96 1 326  
A ARG 327 2 77.77 1 327  
A PHE 328 2 93.68 1 328  
A LEU 329 2 93.19 1 329  
A LEU 330 2 86.56 1 330  
A GLY 331 2 90.67 1 331  
A LEU 332 2 92.07 1 332  
A LEU 333 2 89.09 1 333  
A ALA 334 2 91.66 1 334  
A PRO 335 2 93.11 1 335  
A PHE 336 2 93.25 1 336  
A ALA 337 2 92.74 1 337  
A THR 338 2 89.88 1 338  
A ALA 339 2 91.88 1 339  
A PHE 340 2 89.51 1 340  
A ALA 341 2 89.33 1 341  
A THR 342 2 85.86 1 342  
A CYS 343 2 83.81 1 343  
A SER 344 2 85.22 1 344  
A SER 345 2 85.39 1 345  
A SER 346 2 85.10 1 346  
A ALA 347 2 88.69 1 347  
A THR 348 2 88.04 1 348  
A LEU 349 2 90.28 1 349  
A PRO 350 2 91.66 1 350  
A SER 351 2 89.79 1 351  
A MET 352 2 91.15 1 352  
A MET 353 2 88.81 1 353  
A LYS 354 2 85.77 1 354  
A CYS 355 2 91.17 1 355  
A ILE 356 2 89.75 1 356  
A GLU 357 2 89.29 1 357  
A GLU 358 2 83.50 1 358  
A ASN 359 2 86.44 1 359  
A ASN 360 2 88.44 1 360  
A GLY 361 2 89.86 1 361  
A VAL 362 2 90.33 1 362  
A ASP 363 2 86.62 1 363  
A LYS 364 2 85.27 1 364  
A ARG 365 2 81.67 1 365  
A ILE 366 2 89.25 1 366  
A SER 367 2 90.75 1 367  
A ARG 368 2 84.93 1 368  
A PHE 369 2 86.93 1 369  
A ILE 370 2 86.16 1 370  
A LEU 371 2 91.81 1 371  
A PRO 372 2 90.92 1 372  
A ILE 373 2 88.41 1 373  
A GLY 374 2 89.25 1 374  
A ALA 375 2 86.53 1 375  
A THR 376 2 80.19 1 376  
A VAL 377 2 80.93 1 377  
A ASN 378 2 79.31 1 378  
A MET 379 2 77.55 1 379  
A ASP 380 2 87.89 1 380  
A GLY 381 2 90.65 1 381  
A ALA 382 2 88.98 1 382  
A ALA 383 2 91.43 1 383  
A ILE 384 2 91.38 1 384  
A PHE 385 2 81.42 1 385  
A GLN 386 2 82.58 1 386  
A CYS 387 2 91.75 1 387  
A VAL 388 2 91.06 1 388  
A ALA 389 2 90.59 1 389  
A ALA 390 2 90.99 1 390  
A VAL 391 2 90.69 1 391  
A PHE 392 2 87.01 1 392  
A ILE 393 2 85.72 1 393  
A ALA 394 2 89.05 1 394  
A GLN 395 2 85.57 1 395  
A LEU 396 2 80.33 1 396  
A ASN 397 2 79.76 1 397  
A ASN 398 2 77.40 1 398  
A VAL 399 2 81.80 1 399  
A GLU 400 2 73.72 1 400  
A LEU 401 2 84.07 1 401  
A ASN 402 2 82.62 1 402  
A ALA 403 2 90.07 1 403  
A GLY 404 2 90.58 1 404  
A GLN 405 2 86.00 1 405  
A ILE 406 2 89.78 1 406  
A PHE 407 2 87.18 1 407  
A THR 408 2 87.70 1 408  
A ILE 409 2 89.53 1 409  
A LEU 410 2 89.78 1 410  
A VAL 411 2 85.91 1 411  
A THR 412 2 83.78 1 412  
A ALA 413 2 86.78 1 413  
A THR 414 2 84.60 1 414  
A ALA 415 2 80.67 1 415  
A SER 416 2 76.17 1 416  
A SER 417 2 74.79 1 417  
A VAL 418 2 70.20 1 418  
A GLY 419 2 67.70 1 419  
A ALA 420 2 64.97 1 420  
A ALA 421 2 64.65 1 421  
A GLY 422 2 54.61 1 422  
A VAL 423 2 52.31 1 423  
A PRO 424 2 46.97 1 424  
A ALA 425 2 53.61 1 425  
A GLY 426 2 60.90 1 426  
A GLY 427 2 68.77 1 427  
A VAL 428 2 68.11 1 428  
A LEU 429 2 66.67 1 429  
A THR 430 2 74.72 1 430  
A ILE 431 2 79.95 1 431  
A ALA 432 2 81.00 1 432  
A ILE 433 2 77.83 1 433  
A ILE 434 2 84.73 1 434  
A LEU 435 2 84.49 1 435  
A GLU 436 2 74.44 1 436  
A ALA 437 2 84.54 1 437  
A ILE 438 2 81.97 1 438  
A GLY 439 2 84.56 1 439  
A LEU 440 2 81.15 1 440  
A PRO 441 2 78.65 1 441  
A THR 442 2 74.21 1 442  
A HIS 443 2 68.05 1 443  
A ASP 444 2 73.52 1 444  
A LEU 445 2 75.10 1 445  
A PRO 446 2 73.86 1 446  
A LEU 447 2 73.61 1 447  
A ILE 448 2 77.15 1 448  
A LEU 449 2 69.96 1 449  
A ALA 450 2 74.50 1 450  
A VAL 451 2 75.84 1 451  
A ASP 452 2 73.06 1 452  
A TRP 453 2 69.86 1 453  
A ILE 454 2 78.99 1 454  
A VAL 455 2 85.51 1 455  
A ASP 456 2 80.06 1 456  
A ARG 457 2 83.31 1 457  
A THR 458 2 89.09 1 458  
A THR 459 2 87.54 1 459  
A THR 460 2 88.51 1 460  
A VAL 461 2 92.52 1 461  
A VAL 462 2 92.83 1 462  
A ASN 463 2 89.45 1 463  
A VAL 464 2 91.04 1 464  
A GLU 465 2 91.99 1 465  
A GLY 466 2 94.18 1 466  
A ASP 467 2 90.99 1 467  
A ALA 468 2 95.31 1 468  
A LEU 469 2 94.03 1 469  
A GLY 470 2 95.02 1 470  
A ALA 471 2 94.89 1 471  
A GLY 472 2 95.18 1 472  
A ILE 473 2 93.61 1 473  
A LEU 474 2 90.69 1 474  
A HIS 475 2 90.26 1 475  
A HIS 476 2 89.52 1 476  
A LEU 477 2 90.69 1 477  
A ASN 478 2 86.50 1 478  
A GLN 479 2 81.62 1 479  
A LYS 480 2 78.44 1 480  
A ALA 481 2 83.57 1 481  
A THR 482 2 77.94 1 482  
A LYS 483 2 73.50 1 483  
A LYS 484 2 69.81 1 484  
A GLY 485 2 73.92 1 485  
A GLU 486 2 66.67 1 486  
A GLN 487 2 68.34 1 487  
A GLU 488 2 65.75 1 488  
A LEU 489 2 62.72 1 489  
A ALA 490 2 69.26 1 490  
A GLU 491 2 61.34 1 491  
A VAL 492 2 62.15 1 492  
A LYS 493 2 50.06 1 493  
A VAL 494 2 58.37 1 494  
A GLU 495 2 53.11 1 495  
A ALA 496 2 54.07 1 496  
A ILE 497 2 53.72 1 497  
A PRO 498 2 53.31 1 498  
A ASN 499 2 49.49 1 499  
A CYS 500 2 48.03 1 500  
A LYS 501 2 41.76 1 501  
A SER 502 2 43.63 1 502  
A GLU 503 2 40.62 1 503  
A GLU 504 2 38.58 1 504  
A GLU 505 2 39.40 1 505  
A THR 506 2 37.48 1 506  
A SER 507 2 36.30 1 507  
A PRO 508 2 37.20 1 508  
A LEU 509 2 35.81 1 509  
A VAL 510 2 36.70 1 510  
A THR 511 2 36.01 1 511  
A HIS 512 2 34.89 1 512  
A GLN 513 2 32.67 1 513  
A ASN 514 2 32.33 1 514  
A PRO 515 2 32.54 1 515  
A ALA 516 2 32.10 1 516  
A GLY 517 2 31.36 1 517  
A PRO 518 2 32.83 1 518  
A VAL 519 2 29.53 1 519  
A ALA 520 2 31.29 1 520  
A SER 521 2 29.68 1 521  
A ALA 522 2 29.56 1 522  
A PRO 523 2 28.81 1 523  
A GLU 524 2 27.56 1 524  
A LEU 525 2 27.90 1 525  
A GLU 526 2 28.32 1 526  
A SER 527 2 27.18 1 527  
A LYS 528 2 27.90 1 528  
A GLU 529 2 28.87 1 529  
A SER 530 2 26.98 1 530  
A VAL 531 2 25.12 1 531  
A LEU 532 2 23.69 1 532  
B MET 1   2 25.67 1 533  
B GLU 2   2 28.04 1 534  
B LYS 3   2 28.26 1 535  
B SER 4   2 29.54 1 536  
B ASN 5   2 30.66 1 537  
B GLU 6   2 28.41 1 538  
B THR 7   2 27.14 1 539  
B ASN 8   2 26.15 1 540  
B GLY 9   2 30.71 1 541  
B TYR 10  2 27.52 1 542  
B LEU 11  2 28.86 1 543  
B ASP 12  2 30.85 1 544  
B SER 13  2 33.50 1 545  
B ALA 14  2 34.09 1 546  
B GLN 15  2 33.04 1 547  
B ALA 16  2 38.19 1 548  
B GLY 17  2 37.70 1 549  
B PRO 18  2 37.52 1 550  
B ALA 19  2 37.75 1 551  
B ALA 20  2 38.68 1 552  
B GLY 21  2 37.00 1 553  
B PRO 22  2 38.83 1 554  
B GLY 23  2 44.75 1 555  
B ALA 24  2 45.64 1 556  
B PRO 25  2 49.12 1 557  
B GLY 26  2 56.68 1 558  
B THR 27  2 59.06 1 559  
B ALA 28  2 70.05 1 560  
B ALA 29  2 71.59 1 561  
B GLY 30  2 72.03 1 562  
B ARG 31  2 64.73 1 563  
B ALA 32  2 77.02 1 564  
B ARG 33  2 63.03 1 565  
B ARG 34  2 63.68 1 566  
B CYS 35  2 74.82 1 567  
B ALA 36  2 76.87 1 568  
B GLY 37  2 74.69 1 569  
B PHE 38  2 70.10 1 570  
B LEU 39  2 73.85 1 571  
B ARG 40  2 60.18 1 572  
B ARG 41  2 59.90 1 573  
B GLN 42  2 70.29 1 574  
B ALA 43  2 85.57 1 575  
B LEU 44  2 82.47 1 576  
B VAL 45  2 85.09 1 577  
B LEU 46  2 85.02 1 578  
B LEU 47  2 89.09 1 579  
B THR 48  2 87.24 1 580  
B VAL 49  2 88.45 1 581  
B SER 50  2 90.08 1 582  
B GLY 51  2 93.07 1 583  
B VAL 52  2 90.33 1 584  
B LEU 53  2 89.86 1 585  
B ALA 54  2 94.27 1 586  
B GLY 55  2 93.76 1 587  
B ALA 56  2 92.28 1 588  
B GLY 57  2 93.84 1 589  
B LEU 58  2 89.82 1 590  
B GLY 59  2 92.33 1 591  
B ALA 60  2 90.39 1 592  
B ALA 61  2 91.48 1 593  
B LEU 62  2 88.40 1 594  
B ARG 63  2 77.63 1 595  
B GLY 64  2 82.24 1 596  
B LEU 65  2 80.01 1 597  
B SER 66  2 78.17 1 598  
B LEU 67  2 81.30 1 599  
B SER 68  2 82.07 1 600  
B ARG 69  2 69.31 1 601  
B THR 70  2 82.49 1 602  
B GLN 71  2 85.13 1 603  
B VAL 72  2 87.97 1 604  
B THR 73  2 85.66 1 605  
B TYR 74  2 88.44 1 606  
B LEU 75  2 90.73 1 607  
B ALA 76  2 91.85 1 608  
B PHE 77  2 91.80 1 609  
B PRO 78  2 94.38 1 610  
B GLY 79  2 93.44 1 611  
B GLU 80  2 87.69 1 612  
B MET 81  2 89.35 1 613  
B LEU 82  2 91.66 1 614  
B LEU 83  2 86.93 1 615  
B ARG 84  2 86.65 1 616  
B MET 85  2 90.37 1 617  
B LEU 86  2 89.65 1 618  
B ARG 87  2 80.57 1 619  
B MET 88  2 88.67 1 620  
B ILE 89  2 87.57 1 621  
B ILE 90  2 85.77 1 622  
B LEU 91  2 87.55 1 623  
B PRO 92  2 91.25 1 624  
B LEU 93  2 89.19 1 625  
B VAL 94  2 89.32 1 626  
B VAL 95  2 91.24 1 627  
B CYS 96  2 91.80 1 628  
B SER 97  2 89.70 1 629  
B LEU 98  2 89.39 1 630  
B VAL 99  2 92.01 1 631  
B SER 100 2 89.48 1 632  
B GLY 101 2 91.00 1 633  
B ALA 102 2 91.17 1 634  
B ALA 103 2 90.89 1 635  
B SER 104 2 85.76 1 636  
B LEU 105 2 85.10 1 637  
B ASP 106 2 79.27 1 638  
B ALA 107 2 85.01 1 639  
B SER 108 2 83.98 1 640  
B CYS 109 2 85.68 1 641  
B LEU 110 2 86.33 1 642  
B GLY 111 2 90.73 1 643  
B ARG 112 2 79.48 1 644  
B LEU 113 2 88.51 1 645  
B GLY 114 2 91.40 1 646  
B GLY 115 2 92.34 1 647  
B ILE 116 2 90.58 1 648  
B ALA 117 2 92.16 1 649  
B VAL 118 2 87.81 1 650  
B ALA 119 2 92.77 1 651  
B TYR 120 2 92.62 1 652  
B PHE 121 2 89.09 1 653  
B GLY 122 2 90.76 1 654  
B LEU 123 2 86.90 1 655  
B THR 124 2 90.17 1 656  
B THR 125 2 88.43 1 657  
B LEU 126 2 90.19 1 658  
B SER 127 2 91.19 1 659  
B ALA 128 2 93.87 1 660  
B SER 129 2 91.88 1 661  
B ALA 130 2 94.32 1 662  
B LEU 131 2 92.45 1 663  
B ALA 132 2 93.56 1 664  
B VAL 133 2 91.94 1 665  
B ALA 134 2 93.95 1 666  
B LEU 135 2 90.59 1 667  
B ALA 136 2 91.75 1 668  
B PHE 137 2 86.63 1 669  
B ILE 138 2 89.55 1 670  
B ILE 139 2 87.14 1 671  
B LYS 140 2 80.02 1 672  
B PRO 141 2 82.82 1 673  
B GLY 142 2 79.29 1 674  
B SER 143 2 73.14 1 675  
B GLY 144 2 68.58 1 676  
B ALA 145 2 61.72 1 677  
B GLN 146 2 55.21 1 678  
B THR 147 2 54.25 1 679  
B LEU 148 2 53.88 1 680  
B GLN 149 2 48.60 1 681  
B SER 150 2 50.40 1 682  
B SER 151 2 48.44 1 683  
B ASP 152 2 48.73 1 684  
B LEU 153 2 49.87 1 685  
B GLY 154 2 50.06 1 686  
B LEU 155 2 46.84 1 687  
B GLU 156 2 39.99 1 688  
B ASP 157 2 37.06 1 689  
B SER 158 2 40.15 1 690  
B GLY 159 2 39.53 1 691  
B PRO 160 2 38.54 1 692  
B PRO 161 2 44.08 1 693  
B PRO 162 2 46.95 1 694  
B VAL 163 2 48.96 1 695  
B PRO 164 2 58.14 1 696  
B LYS 165 2 62.58 1 697  
B GLU 166 2 67.60 1 698  
B THR 167 2 72.54 1 699  
B VAL 168 2 78.80 1 700  
B ASP 169 2 79.82 1 701  
B SER 170 2 77.90 1 702  
B PHE 171 2 74.53 1 703  
B LEU 172 2 85.60 1 704  
B ASP 173 2 83.25 1 705  
B LEU 174 2 80.91 1 706  
B ALA 175 2 89.15 1 707  
B ARG 176 2 86.92 1 708  
B ASN 177 2 87.35 1 709  
B LEU 178 2 88.30 1 710  
B PHE 179 2 90.88 1 711  
B PRO 180 2 90.89 1 712  
B SER 181 2 87.11 1 713  
B ASN 182 2 87.83 1 714  
B LEU 183 2 90.25 1 715  
B VAL 184 2 89.36 1 716  
B VAL 185 2 88.33 1 717  
B ALA 186 2 91.00 1 718  
B ALA 187 2 90.31 1 719  
B PHE 188 2 88.05 1 720  
B ARG 189 2 81.83 1 721  
B THR 190 2 81.74 1 722  
B TYR 191 2 85.13 1 723  
B ALA 192 2 80.69 1 724  
B THR 193 2 77.54 1 725  
B ASP 194 2 71.78 1 726  
B TYR 195 2 73.81 1 727  
B LYS 196 2 64.19 1 728  
B VAL 197 2 68.33 1 729  
B VAL 198 2 65.40 1 730  
B THR 199 2 63.04 1 731  
B GLN 200 2 57.59 1 732  
B ASN 201 2 57.18 1 733  
B SER 202 2 55.22 1 734  
B SER 203 2 55.70 1 735  
B SER 204 2 55.04 1 736  
B GLY 205 2 59.85 1 737  
B ASN 206 2 55.25 1 738  
B VAL 207 2 60.17 1 739  
B THR 208 2 62.03 1 740  
B HIS 209 2 60.43 1 741  
B GLU 210 2 64.58 1 742  
B LYS 211 2 68.07 1 743  
B ILE 212 2 72.18 1 744  
B PRO 213 2 79.31 1 745  
B ILE 214 2 72.54 1 746  
B GLY 215 2 80.76 1 747  
B THR 216 2 76.73 1 748  
B GLU 217 2 76.32 1 749  
B ILE 218 2 75.01 1 750  
B GLU 219 2 75.98 1 751  
B GLY 220 2 83.82 1 752  
B MET 221 2 83.19 1 753  
B ASN 222 2 87.84 1 754  
B ILE 223 2 82.28 1 755  
B LEU 224 2 83.40 1 756  
B GLY 225 2 91.16 1 757  
B LEU 226 2 90.61 1 758  
B VAL 227 2 89.75 1 759  
B LEU 228 2 90.37 1 760  
B PHE 229 2 92.38 1 761  
B ALA 230 2 93.93 1 762  
B LEU 231 2 88.52 1 763  
B VAL 232 2 91.18 1 764  
B LEU 233 2 92.76 1 765  
B GLY 234 2 93.49 1 766  
B VAL 235 2 91.75 1 767  
B ALA 236 2 93.46 1 768  
B LEU 237 2 92.09 1 769  
B LYS 238 2 85.73 1 770  
B LYS 239 2 85.80 1 771  
B LEU 240 2 89.03 1 772  
B GLY 241 2 89.40 1 773  
B SER 242 2 86.81 1 774  
B GLU 243 2 78.75 1 775  
B GLY 244 2 90.19 1 776  
B GLU 245 2 80.02 1 777  
B ASP 246 2 84.25 1 778  
B LEU 247 2 87.77 1 779  
B ILE 248 2 90.74 1 780  
B ARG 249 2 81.26 1 781  
B PHE 250 2 90.05 1 782  
B PHE 251 2 91.92 1 783  
B ASN 252 2 86.22 1 784  
B SER 253 2 89.68 1 785  
B LEU 254 2 89.41 1 786  
B ASN 255 2 88.56 1 787  
B GLU 256 2 87.06 1 788  
B ALA 257 2 93.45 1 789  
B THR 258 2 89.38 1 790  
B MET 259 2 88.71 1 791  
B VAL 260 2 91.48 1 792  
B LEU 261 2 90.78 1 793  
B VAL 262 2 90.26 1 794  
B SER 263 2 88.57 1 795  
B TRP 264 2 90.56 1 796  
B ILE 265 2 90.99 1 797  
B MET 266 2 84.80 1 798  
B TRP 267 2 84.51 1 799  
B TYR 268 2 92.95 1 800  
B VAL 269 2 90.67 1 801  
B PRO 270 2 92.70 1 802  
B VAL 271 2 92.67 1 803  
B GLY 272 2 94.32 1 804  
B ILE 273 2 88.92 1 805  
B MET 274 2 89.82 1 806  
B PHE 275 2 92.48 1 807  
B LEU 276 2 88.30 1 808  
B VAL 277 2 89.45 1 809  
B GLY 278 2 92.19 1 810  
B SER 279 2 89.33 1 811  
B LYS 280 2 79.90 1 812  
B ILE 281 2 86.01 1 813  
B VAL 282 2 87.14 1 814  
B GLU 283 2 76.30 1 815  
B MET 284 2 72.40 1 816  
B LYS 285 2 61.90 1 817  
B ASP 286 2 63.68 1 818  
B ILE 287 2 69.54 1 819  
B ILE 288 2 69.98 1 820  
B VAL 289 2 69.68 1 821  
B LEU 290 2 68.48 1 822  
B VAL 291 2 74.03 1 823  
B THR 292 2 72.07 1 824  
B SER 293 2 73.28 1 825  
B LEU 294 2 77.60 1 826  
B GLY 295 2 85.49 1 827  
B LYS 296 2 81.07 1 828  
B TYR 297 2 84.79 1 829  
B ILE 298 2 87.59 1 830  
B PHE 299 2 89.25 1 831  
B ALA 300 2 92.81 1 832  
B SER 301 2 90.64 1 833  
B ILE 302 2 91.16 1 834  
B LEU 303 2 92.71 1 835  
B GLY 304 2 94.80 1 836  
B HIS 305 2 90.83 1 837  
B VAL 306 2 93.84 1 838  
B ILE 307 2 93.71 1 839  
B HIS 308 2 92.39 1 840  
B GLY 309 2 94.31 1 841  
B GLY 310 2 94.44 1 842  
B ILE 311 2 92.08 1 843  
B VAL 312 2 93.76 1 844  
B LEU 313 2 93.40 1 845  
B PRO 314 2 95.32 1 846  
B LEU 315 2 90.83 1 847  
B ILE 316 2 92.88 1 848  
B TYR 317 2 94.06 1 849  
B PHE 318 2 93.30 1 850  
B VAL 319 2 92.80 1 851  
B PHE 320 2 88.94 1 852  
B THR 321 2 88.76 1 853  
B ARG 322 2 81.65 1 854  
B LYS 323 2 86.53 1 855  
B ASN 324 2 90.03 1 856  
B PRO 325 2 93.59 1 857  
B PHE 326 2 92.51 1 858  
B ARG 327 2 77.52 1 859  
B PHE 328 2 92.99 1 860  
B LEU 329 2 92.63 1 861  
B LEU 330 2 86.31 1 862  
B GLY 331 2 90.44 1 863  
B LEU 332 2 91.61 1 864  
B LEU 333 2 88.44 1 865  
B ALA 334 2 91.40 1 866  
B PRO 335 2 92.82 1 867  
B PHE 336 2 92.58 1 868  
B ALA 337 2 92.30 1 869  
B THR 338 2 89.38 1 870  
B ALA 339 2 91.47 1 871  
B PHE 340 2 88.57 1 872  
B ALA 341 2 89.19 1 873  
B THR 342 2 85.54 1 874  
B CYS 343 2 83.47 1 875  
B SER 344 2 85.08 1 876  
B SER 345 2 84.98 1 877  
B SER 346 2 84.70 1 878  
B ALA 347 2 88.45 1 879  
B THR 348 2 87.65 1 880  
B LEU 349 2 89.56 1 881  
B PRO 350 2 91.31 1 882  
B SER 351 2 89.54 1 883  
B MET 352 2 90.59 1 884  
B MET 353 2 88.44 1 885  
B LYS 354 2 85.41 1 886  
B CYS 355 2 90.90 1 887  
B ILE 356 2 89.39 1 888  
B GLU 357 2 88.79 1 889  
B GLU 358 2 83.02 1 890  
B ASN 359 2 86.02 1 891  
B ASN 360 2 87.89 1 892  
B GLY 361 2 89.59 1 893  
B VAL 362 2 89.96 1 894  
B ASP 363 2 86.15 1 895  
B LYS 364 2 84.92 1 896  
B ARG 365 2 81.03 1 897  
B ILE 366 2 88.75 1 898  
B SER 367 2 90.40 1 899  
B ARG 368 2 84.17 1 900  
B PHE 369 2 86.21 1 901  
B ILE 370 2 85.72 1 902  
B LEU 371 2 91.23 1 903  
B PRO 372 2 90.31 1 904  
B ILE 373 2 87.78 1 905  
B GLY 374 2 88.49 1 906  
B ALA 375 2 86.20 1 907  
B THR 376 2 79.58 1 908  
B VAL 377 2 80.36 1 909  
B ASN 378 2 78.53 1 910  
B MET 379 2 77.08 1 911  
B ASP 380 2 87.06 1 912  
B GLY 381 2 90.06 1 913  
B ALA 382 2 88.42 1 914  
B ALA 383 2 90.69 1 915  
B ILE 384 2 90.56 1 916  
B PHE 385 2 81.00 1 917  
B GLN 386 2 81.74 1 918  
B CYS 387 2 91.02 1 919  
B VAL 388 2 90.22 1 920  
B ALA 389 2 90.01 1 921  
B ALA 390 2 90.18 1 922  
B VAL 391 2 89.78 1 923  
B PHE 392 2 86.04 1 924  
B ILE 393 2 85.09 1 925  
B ALA 394 2 88.23 1 926  
B GLN 395 2 84.49 1 927  
B LEU 396 2 79.67 1 928  
B ASN 397 2 78.91 1 929  
B ASN 398 2 76.62 1 930  
B VAL 399 2 80.59 1 931  
B GLU 400 2 72.86 1 932  
B LEU 401 2 82.47 1 933  
B ASN 402 2 81.38 1 934  
B ALA 403 2 89.06 1 935  
B GLY 404 2 88.99 1 936  
B GLN 405 2 84.59 1 937  
B ILE 406 2 88.83 1 938  
B PHE 407 2 85.97 1 939  
B THR 408 2 86.40 1 940  
B ILE 409 2 88.25 1 941  
B LEU 410 2 88.69 1 942  
B VAL 411 2 84.53 1 943  
B THR 412 2 82.47 1 944  
B ALA 413 2 85.72 1 945  
B THR 414 2 83.46 1 946  
B ALA 415 2 79.35 1 947  
B SER 416 2 75.02 1 948  
B SER 417 2 73.63 1 949  
B VAL 418 2 69.38 1 950  
B GLY 419 2 67.30 1 951  
B ALA 420 2 64.45 1 952  
B ALA 421 2 64.30 1 953  
B GLY 422 2 54.52 1 954  
B VAL 423 2 51.44 1 955  
B PRO 424 2 46.80 1 956  
B ALA 425 2 53.36 1 957  
B GLY 426 2 60.42 1 958  
B GLY 427 2 68.03 1 959  
B VAL 428 2 67.33 1 960  
B LEU 429 2 65.89 1 961  
B THR 430 2 73.93 1 962  
B ILE 431 2 79.31 1 963  
B ALA 432 2 80.19 1 964  
B ILE 433 2 76.90 1 965  
B ILE 434 2 83.58 1 966  
B LEU 435 2 83.49 1 967  
B GLU 436 2 73.42 1 968  
B ALA 437 2 83.05 1 969  
B ILE 438 2 80.81 1 970  
B GLY 439 2 83.30 1 971  
B LEU 440 2 79.89 1 972  
B PRO 441 2 77.68 1 973  
B THR 442 2 73.47 1 974  
B HIS 443 2 67.42 1 975  
B ASP 444 2 72.62 1 976  
B LEU 445 2 73.92 1 977  
B PRO 446 2 72.24 1 978  
B LEU 447 2 72.69 1 979  
B ILE 448 2 76.45 1 980  
B LEU 449 2 69.03 1 981  
B ALA 450 2 73.98 1 982  
B VAL 451 2 75.52 1 983  
B ASP 452 2 72.81 1 984  
B TRP 453 2 69.52 1 985  
B ILE 454 2 78.84 1 986  
B VAL 455 2 85.05 1 987  
B ASP 456 2 79.82 1 988  
B ARG 457 2 82.74 1 989  
B THR 458 2 88.93 1 990  
B THR 459 2 87.08 1 991  
B THR 460 2 87.97 1 992  
B VAL 461 2 92.01 1 993  
B VAL 462 2 92.32 1 994  
B ASN 463 2 89.09 1 995  
B VAL 464 2 90.78 1 996  
B GLU 465 2 91.31 1 997  
B GLY 466 2 93.79 1 998  
B ASP 467 2 90.57 1 999  
B ALA 468 2 95.09 1 1000 
B LEU 469 2 93.52 1 1001 
B GLY 470 2 94.66 1 1002 
B ALA 471 2 94.70 1 1003 
B GLY 472 2 94.87 1 1004 
B ILE 473 2 93.19 1 1005 
B LEU 474 2 90.30 1 1006 
B HIS 475 2 90.03 1 1007 
B HIS 476 2 89.09 1 1008 
B LEU 477 2 90.04 1 1009 
B ASN 478 2 86.05 1 1010 
B GLN 479 2 81.01 1 1011 
B LYS 480 2 78.03 1 1012 
B ALA 481 2 82.99 1 1013 
B THR 482 2 77.35 1 1014 
B LYS 483 2 73.54 1 1015 
B LYS 484 2 69.73 1 1016 
B GLY 485 2 73.06 1 1017 
B GLU 486 2 66.51 1 1018 
B GLN 487 2 68.32 1 1019 
B GLU 488 2 65.04 1 1020 
B LEU 489 2 61.80 1 1021 
B ALA 490 2 69.34 1 1022 
B GLU 491 2 60.44 1 1023 
B VAL 492 2 60.79 1 1024 
B LYS 493 2 48.76 1 1025 
B VAL 494 2 58.92 1 1026 
B GLU 495 2 51.14 1 1027 
B ALA 496 2 52.23 1 1028 
B ILE 497 2 52.53 1 1029 
B PRO 498 2 52.78 1 1030 
B ASN 499 2 47.79 1 1031 
B CYS 500 2 46.12 1 1032 
B LYS 501 2 40.86 1 1033 
B SER 502 2 42.38 1 1034 
B GLU 503 2 38.83 1 1035 
B GLU 504 2 37.49 1 1036 
B GLU 505 2 37.32 1 1037 
B THR 506 2 36.39 1 1038 
B SER 507 2 35.44 1 1039 
B PRO 508 2 35.89 1 1040 
B LEU 509 2 34.67 1 1041 
B VAL 510 2 35.90 1 1042 
B THR 511 2 35.23 1 1043 
B HIS 512 2 33.85 1 1044 
B GLN 513 2 32.17 1 1045 
B ASN 514 2 31.79 1 1046 
B PRO 515 2 32.06 1 1047 
B ALA 516 2 31.27 1 1048 
B GLY 517 2 29.83 1 1049 
B PRO 518 2 30.30 1 1050 
B VAL 519 2 28.77 1 1051 
B ALA 520 2 29.82 1 1052 
B SER 521 2 28.08 1 1053 
B ALA 522 2 27.95 1 1054 
B PRO 523 2 27.57 1 1055 
B GLU 524 2 26.29 1 1056 
B LEU 525 2 26.75 1 1057 
B GLU 526 2 27.64 1 1058 
B SER 527 2 27.30 1 1059 
B LYS 528 2 26.10 1 1060 
B GLU 529 2 27.74 1 1061 
B SER 530 2 26.34 1 1062 
B VAL 531 2 25.36 1 1063 
B LEU 532 2 23.34 1 1064 
C MET 1   2 26.39 1 1065 
C GLU 2   2 27.69 1 1066 
C LYS 3   2 27.79 1 1067 
C SER 4   2 28.95 1 1068 
C ASN 5   2 30.89 1 1069 
C GLU 6   2 28.10 1 1070 
C THR 7   2 26.61 1 1071 
C ASN 8   2 25.96 1 1072 
C GLY 9   2 29.96 1 1073 
C TYR 10  2 26.81 1 1074 
C LEU 11  2 28.28 1 1075 
C ASP 12  2 30.59 1 1076 
C SER 13  2 33.55 1 1077 
C ALA 14  2 33.90 1 1078 
C GLN 15  2 32.46 1 1079 
C ALA 16  2 38.21 1 1080 
C GLY 17  2 36.66 1 1081 
C PRO 18  2 36.62 1 1082 
C ALA 19  2 38.44 1 1083 
C ALA 20  2 39.29 1 1084 
C GLY 21  2 36.82 1 1085 
C PRO 22  2 39.72 1 1086 
C GLY 23  2 45.48 1 1087 
C ALA 24  2 46.83 1 1088 
C PRO 25  2 50.37 1 1089 
C GLY 26  2 58.63 1 1090 
C THR 27  2 59.91 1 1091 
C ALA 28  2 71.41 1 1092 
C ALA 29  2 73.16 1 1093 
C GLY 30  2 74.25 1 1094 
C ARG 31  2 65.83 1 1095 
C ALA 32  2 78.73 1 1096 
C ARG 33  2 64.22 1 1097 
C ARG 34  2 65.15 1 1098 
C CYS 35  2 76.73 1 1099 
C ALA 36  2 78.99 1 1100 
C GLY 37  2 76.94 1 1101 
C PHE 38  2 71.63 1 1102 
C LEU 39  2 75.43 1 1103 
C ARG 40  2 61.73 1 1104 
C ARG 41  2 61.72 1 1105 
C GLN 42  2 72.48 1 1106 
C ALA 43  2 87.28 1 1107 
C LEU 44  2 84.15 1 1108 
C VAL 45  2 87.00 1 1109 
C LEU 46  2 86.53 1 1110 
C LEU 47  2 90.39 1 1111 
C THR 48  2 89.09 1 1112 
C VAL 49  2 90.11 1 1113 
C SER 50  2 91.39 1 1114 
C GLY 51  2 94.30 1 1115 
C VAL 52  2 92.07 1 1116 
C LEU 53  2 91.12 1 1117 
C ALA 54  2 95.26 1 1118 
C GLY 55  2 94.86 1 1119 
C ALA 56  2 93.76 1 1120 
C GLY 57  2 94.92 1 1121 
C LEU 58  2 91.03 1 1122 
C GLY 59  2 93.49 1 1123 
C ALA 60  2 91.83 1 1124 
C ALA 61  2 92.59 1 1125 
C LEU 62  2 89.76 1 1126 
C ARG 63  2 79.34 1 1127 
C GLY 64  2 83.94 1 1128 
C LEU 65  2 81.60 1 1129 
C SER 66  2 80.01 1 1130 
C LEU 67  2 83.49 1 1131 
C SER 68  2 83.64 1 1132 
C ARG 69  2 69.94 1 1133 
C THR 70  2 83.27 1 1134 
C GLN 71  2 86.10 1 1135 
C VAL 72  2 89.36 1 1136 
C THR 73  2 86.61 1 1137 
C TYR 74  2 89.29 1 1138 
C LEU 75  2 91.93 1 1139 
C ALA 76  2 92.95 1 1140 
C PHE 77  2 92.42 1 1141 
C PRO 78  2 95.06 1 1142 
C GLY 79  2 94.29 1 1143 
C GLU 80  2 88.57 1 1144 
C MET 81  2 89.95 1 1145 
C LEU 82  2 93.08 1 1146 
C LEU 83  2 88.91 1 1147 
C ARG 84  2 87.40 1 1148 
C MET 85  2 91.35 1 1149 
C LEU 86  2 91.36 1 1150 
C ARG 87  2 81.46 1 1151 
C MET 88  2 89.50 1 1152 
C ILE 89  2 88.31 1 1153 
C ILE 90  2 87.21 1 1154 
C LEU 91  2 88.75 1 1155 
C PRO 92  2 92.27 1 1156 
C LEU 93  2 90.93 1 1157 
C VAL 94  2 91.05 1 1158 
C VAL 95  2 92.39 1 1159 
C CYS 96  2 92.81 1 1160 
C SER 97  2 90.99 1 1161 
C LEU 98  2 90.48 1 1162 
C VAL 99  2 92.89 1 1163 
C SER 100 2 90.34 1 1164 
C GLY 101 2 92.27 1 1165 
C ALA 102 2 92.24 1 1166 
C ALA 103 2 91.81 1 1167 
C SER 104 2 86.71 1 1168 
C LEU 105 2 86.26 1 1169 
C ASP 106 2 80.58 1 1170 
C ALA 107 2 86.29 1 1171 
C SER 108 2 85.11 1 1172 
C CYS 109 2 86.81 1 1173 
C LEU 110 2 87.65 1 1174 
C GLY 111 2 91.87 1 1175 
C ARG 112 2 80.50 1 1176 
C LEU 113 2 89.42 1 1177 
C GLY 114 2 92.59 1 1178 
C GLY 115 2 93.69 1 1179 
C ILE 116 2 91.31 1 1180 
C ALA 117 2 92.83 1 1181 
C VAL 118 2 88.87 1 1182 
C ALA 119 2 93.59 1 1183 
C TYR 120 2 93.29 1 1184 
C PHE 121 2 90.14 1 1185 
C GLY 122 2 92.02 1 1186 
C LEU 123 2 87.57 1 1187 
C THR 124 2 90.77 1 1188 
C THR 125 2 89.52 1 1189 
C LEU 126 2 91.36 1 1190 
C SER 127 2 91.88 1 1191 
C ALA 128 2 94.83 1 1192 
C SER 129 2 93.03 1 1193 
C ALA 130 2 95.45 1 1194 
C LEU 131 2 93.74 1 1195 
C ALA 132 2 94.82 1 1196 
C VAL 133 2 93.39 1 1197 
C ALA 134 2 95.19 1 1198 
C LEU 135 2 91.91 1 1199 
C ALA 136 2 93.19 1 1200 
C PHE 137 2 88.46 1 1201 
C ILE 138 2 91.30 1 1202 
C ILE 139 2 89.02 1 1203 
C LYS 140 2 82.65 1 1204 
C PRO 141 2 84.97 1 1205 
C GLY 142 2 81.71 1 1206 
C SER 143 2 75.71 1 1207 
C GLY 144 2 71.86 1 1208 
C ALA 145 2 67.12 1 1209 
C GLN 146 2 58.16 1 1210 
C THR 147 2 58.57 1 1211 
C LEU 148 2 51.95 1 1212 
C GLN 149 2 49.23 1 1213 
C SER 150 2 47.78 1 1214 
C SER 151 2 48.65 1 1215 
C ASP 152 2 48.72 1 1216 
C LEU 153 2 47.67 1 1217 
C GLY 154 2 49.40 1 1218 
C LEU 155 2 45.14 1 1219 
C GLU 156 2 43.38 1 1220 
C ASP 157 2 48.76 1 1221 
C SER 158 2 52.23 1 1222 
C GLY 159 2 58.50 1 1223 
C PRO 160 2 58.84 1 1224 
C PRO 161 2 62.04 1 1225 
C PRO 162 2 60.69 1 1226 
C VAL 163 2 58.53 1 1227 
C PRO 164 2 63.15 1 1228 
C LYS 165 2 69.07 1 1229 
C GLU 166 2 71.81 1 1230 
C THR 167 2 76.07 1 1231 
C VAL 168 2 81.19 1 1232 
C ASP 169 2 83.24 1 1233 
C SER 170 2 81.49 1 1234 
C PHE 171 2 76.96 1 1235 
C LEU 172 2 88.04 1 1236 
C ASP 173 2 86.50 1 1237 
C LEU 174 2 83.28 1 1238 
C ALA 175 2 90.88 1 1239 
C ARG 176 2 88.38 1 1240 
C ASN 177 2 89.65 1 1241 
C LEU 178 2 89.54 1 1242 
C PHE 179 2 91.50 1 1243 
C PRO 180 2 91.88 1 1244 
C SER 181 2 87.82 1 1245 
C ASN 182 2 88.19 1 1246 
C LEU 183 2 90.75 1 1247 
C VAL 184 2 89.97 1 1248 
C VAL 185 2 89.50 1 1249 
C ALA 186 2 92.29 1 1250 
C ALA 187 2 91.49 1 1251 
C PHE 188 2 89.37 1 1252 
C ARG 189 2 83.55 1 1253 
C THR 190 2 85.52 1 1254 
C TYR 191 2 87.91 1 1255 
C ALA 192 2 85.61 1 1256 
C THR 193 2 81.29 1 1257 
C ASP 194 2 75.56 1 1258 
C TYR 195 2 76.39 1 1259 
C LYS 196 2 64.22 1 1260 
C VAL 197 2 67.42 1 1261 
C VAL 198 2 63.45 1 1262 
C THR 199 2 60.99 1 1263 
C GLN 200 2 56.22 1 1264 
C ASN 201 2 55.52 1 1265 
C SER 202 2 54.85 1 1266 
C SER 203 2 55.86 1 1267 
C SER 204 2 55.41 1 1268 
C GLY 205 2 58.84 1 1269 
C ASN 206 2 55.52 1 1270 
C VAL 207 2 59.42 1 1271 
C THR 208 2 61.00 1 1272 
C HIS 209 2 59.58 1 1273 
C GLU 210 2 64.37 1 1274 
C LYS 211 2 69.17 1 1275 
C ILE 212 2 73.03 1 1276 
C PRO 213 2 81.21 1 1277 
C ILE 214 2 75.10 1 1278 
C GLY 215 2 83.42 1 1279 
C THR 216 2 80.55 1 1280 
C GLU 217 2 80.08 1 1281 
C ILE 218 2 81.52 1 1282 
C GLU 219 2 80.01 1 1283 
C GLY 220 2 87.75 1 1284 
C MET 221 2 85.66 1 1285 
C ASN 222 2 89.77 1 1286 
C ILE 223 2 84.58 1 1287 
C LEU 224 2 85.48 1 1288 
C GLY 225 2 92.70 1 1289 
C LEU 226 2 91.85 1 1290 
C VAL 227 2 91.43 1 1291 
C LEU 228 2 91.43 1 1292 
C PHE 229 2 92.73 1 1293 
C ALA 230 2 94.81 1 1294 
C LEU 231 2 89.60 1 1295 
C VAL 232 2 91.75 1 1296 
C LEU 233 2 93.17 1 1297 
C GLY 234 2 94.23 1 1298 
C VAL 235 2 92.56 1 1299 
C ALA 236 2 93.91 1 1300 
C LEU 237 2 92.48 1 1301 
C LYS 238 2 86.52 1 1302 
C LYS 239 2 85.95 1 1303 
C LEU 240 2 89.29 1 1304 
C GLY 241 2 89.72 1 1305 
C SER 242 2 87.03 1 1306 
C GLU 243 2 78.87 1 1307 
C GLY 244 2 90.59 1 1308 
C GLU 245 2 80.65 1 1309 
C ASP 246 2 84.34 1 1310 
C LEU 247 2 88.01 1 1311 
C ILE 248 2 91.13 1 1312 
C ARG 249 2 81.71 1 1313 
C PHE 250 2 90.62 1 1314 
C PHE 251 2 92.48 1 1315 
C ASN 252 2 86.80 1 1316 
C SER 253 2 90.12 1 1317 
C LEU 254 2 89.95 1 1318 
C ASN 255 2 89.57 1 1319 
C GLU 256 2 87.92 1 1320 
C ALA 257 2 94.04 1 1321 
C THR 258 2 90.49 1 1322 
C MET 259 2 89.81 1 1323 
C VAL 260 2 92.19 1 1324 
C LEU 261 2 91.47 1 1325 
C VAL 262 2 91.77 1 1326 
C SER 263 2 89.71 1 1327 
C TRP 264 2 91.11 1 1328 
C ILE 265 2 92.17 1 1329 
C MET 266 2 86.35 1 1330 
C TRP 267 2 85.56 1 1331 
C TYR 268 2 94.13 1 1332 
C VAL 269 2 92.27 1 1333 
C PRO 270 2 93.94 1 1334 
C VAL 271 2 93.61 1 1335 
C GLY 272 2 95.19 1 1336 
C ILE 273 2 90.72 1 1337 
C MET 274 2 91.08 1 1338 
C PHE 275 2 93.51 1 1339 
C LEU 276 2 90.12 1 1340 
C VAL 277 2 91.35 1 1341 
C GLY 278 2 93.51 1 1342 
C SER 279 2 90.51 1 1343 
C LYS 280 2 81.87 1 1344 
C ILE 281 2 87.58 1 1345 
C VAL 282 2 88.65 1 1346 
C GLU 283 2 77.87 1 1347 
C MET 284 2 74.56 1 1348 
C LYS 285 2 63.01 1 1349 
C ASP 286 2 65.64 1 1350 
C ILE 287 2 71.99 1 1351 
C ILE 288 2 72.91 1 1352 
C VAL 289 2 71.60 1 1353 
C LEU 290 2 71.61 1 1354 
C VAL 291 2 77.24 1 1355 
C THR 292 2 75.22 1 1356 
C SER 293 2 76.40 1 1357 
C LEU 294 2 80.86 1 1358 
C GLY 295 2 87.34 1 1359 
C LYS 296 2 82.89 1 1360 
C TYR 297 2 86.83 1 1361 
C ILE 298 2 89.51 1 1362 
C PHE 299 2 91.28 1 1363 
C ALA 300 2 94.34 1 1364 
C SER 301 2 92.27 1 1365 
C ILE 302 2 92.67 1 1366 
C LEU 303 2 94.18 1 1367 
C GLY 304 2 96.11 1 1368 
C HIS 305 2 91.78 1 1369 
C VAL 306 2 94.96 1 1370 
C ILE 307 2 94.84 1 1371 
C HIS 308 2 93.30 1 1372 
C GLY 309 2 95.33 1 1373 
C GLY 310 2 95.41 1 1374 
C ILE 311 2 92.88 1 1375 
C VAL 312 2 94.68 1 1376 
C LEU 313 2 94.28 1 1377 
C PRO 314 2 95.89 1 1378 
C LEU 315 2 91.60 1 1379 
C ILE 316 2 93.74 1 1380 
C TYR 317 2 94.70 1 1381 
C PHE 318 2 93.95 1 1382 
C VAL 319 2 93.68 1 1383 
C PHE 320 2 89.37 1 1384 
C THR 321 2 89.56 1 1385 
C ARG 322 2 82.16 1 1386 
C LYS 323 2 87.30 1 1387 
C ASN 324 2 91.05 1 1388 
C PRO 325 2 94.36 1 1389 
C PHE 326 2 93.29 1 1390 
C ARG 327 2 78.65 1 1391 
C PHE 328 2 93.72 1 1392 
C LEU 329 2 93.48 1 1393 
C LEU 330 2 87.19 1 1394 
C GLY 331 2 91.27 1 1395 
C LEU 332 2 92.38 1 1396 
C LEU 333 2 89.52 1 1397 
C ALA 334 2 92.22 1 1398 
C PRO 335 2 93.73 1 1399 
C PHE 336 2 93.67 1 1400 
C ALA 337 2 93.58 1 1401 
C THR 338 2 90.92 1 1402 
C ALA 339 2 92.98 1 1403 
C PHE 340 2 90.42 1 1404 
C ALA 341 2 90.93 1 1405 
C THR 342 2 87.21 1 1406 
C CYS 343 2 85.57 1 1407 
C SER 344 2 86.33 1 1408 
C SER 345 2 86.10 1 1409 
C SER 346 2 85.82 1 1410 
C ALA 347 2 89.52 1 1411 
C THR 348 2 88.63 1 1412 
C LEU 349 2 90.87 1 1413 
C PRO 350 2 92.36 1 1414 
C SER 351 2 90.53 1 1415 
C MET 352 2 91.60 1 1416 
C MET 353 2 89.28 1 1417 
C LYS 354 2 86.45 1 1418 
C CYS 355 2 91.77 1 1419 
C ILE 356 2 90.15 1 1420 
C GLU 357 2 89.69 1 1421 
C GLU 358 2 83.93 1 1422 
C ASN 359 2 86.94 1 1423 
C ASN 360 2 88.75 1 1424 
C GLY 361 2 90.49 1 1425 
C VAL 362 2 90.96 1 1426 
C ASP 363 2 86.91 1 1427 
C LYS 364 2 85.69 1 1428 
C ARG 365 2 81.94 1 1429 
C ILE 366 2 89.73 1 1430 
C SER 367 2 91.18 1 1431 
C ARG 368 2 85.17 1 1432 
C PHE 369 2 86.88 1 1433 
C ILE 370 2 86.30 1 1434 
C LEU 371 2 92.17 1 1435 
C PRO 372 2 91.40 1 1436 
C ILE 373 2 88.84 1 1437 
C GLY 374 2 89.70 1 1438 
C ALA 375 2 87.33 1 1439 
C THR 376 2 80.98 1 1440 
C VAL 377 2 81.62 1 1441 
C ASN 378 2 79.11 1 1442 
C MET 379 2 77.96 1 1443 
C ASP 380 2 88.21 1 1444 
C GLY 381 2 91.63 1 1445 
C ALA 382 2 90.17 1 1446 
C ALA 383 2 92.13 1 1447 
C ILE 384 2 92.15 1 1448 
C PHE 385 2 83.17 1 1449 
C GLN 386 2 84.07 1 1450 
C CYS 387 2 92.58 1 1451 
C VAL 388 2 92.03 1 1452 
C ALA 389 2 91.76 1 1453 
C ALA 390 2 92.00 1 1454 
C VAL 391 2 91.50 1 1455 
C PHE 392 2 88.19 1 1456 
C ILE 393 2 87.34 1 1457 
C ALA 394 2 90.12 1 1458 
C GLN 395 2 86.91 1 1459 
C LEU 396 2 82.11 1 1460 
C ASN 397 2 80.72 1 1461 
C ASN 398 2 78.34 1 1462 
C VAL 399 2 82.90 1 1463 
C GLU 400 2 75.15 1 1464 
C LEU 401 2 84.95 1 1465 
C ASN 402 2 83.85 1 1466 
C ALA 403 2 91.01 1 1467 
C GLY 404 2 91.33 1 1468 
C GLN 405 2 86.92 1 1469 
C ILE 406 2 90.39 1 1470 
C PHE 407 2 86.87 1 1471 
C THR 408 2 87.78 1 1472 
C ILE 409 2 89.90 1 1473 
C LEU 410 2 89.86 1 1474 
C VAL 411 2 85.72 1 1475 
C THR 412 2 83.85 1 1476 
C ALA 413 2 87.27 1 1477 
C THR 414 2 85.05 1 1478 
C ALA 415 2 81.45 1 1479 
C SER 416 2 77.32 1 1480 
C SER 417 2 76.61 1 1481 
C VAL 418 2 72.81 1 1482 
C GLY 419 2 72.76 1 1483 
C ALA 420 2 71.67 1 1484 
C ALA 421 2 71.54 1 1485 
C GLY 422 2 69.44 1 1486 
C VAL 423 2 68.52 1 1487 
C PRO 424 2 68.28 1 1488 
C ALA 425 2 72.93 1 1489 
C GLY 426 2 73.38 1 1490 
C GLY 427 2 76.45 1 1491 
C VAL 428 2 77.21 1 1492 
C LEU 429 2 78.04 1 1493 
C THR 430 2 79.25 1 1494 
C ILE 431 2 82.97 1 1495 
C ALA 432 2 85.43 1 1496 
C ILE 433 2 81.36 1 1497 
C ILE 434 2 86.19 1 1498 
C LEU 435 2 85.85 1 1499 
C GLU 436 2 75.71 1 1500 
C ALA 437 2 84.51 1 1501 
C ILE 438 2 82.90 1 1502 
C GLY 439 2 84.97 1 1503 
C LEU 440 2 82.05 1 1504 
C PRO 441 2 79.97 1 1505 
C THR 442 2 77.74 1 1506 
C HIS 443 2 70.75 1 1507 
C ASP 444 2 77.20 1 1508 
C LEU 445 2 79.58 1 1509 
C PRO 446 2 80.66 1 1510 
C LEU 447 2 79.13 1 1511 
C ILE 448 2 80.38 1 1512 
C LEU 449 2 76.54 1 1513 
C ALA 450 2 79.91 1 1514 
C VAL 451 2 78.96 1 1515 
C ASP 452 2 75.65 1 1516 
C TRP 453 2 72.05 1 1517 
C ILE 454 2 80.72 1 1518 
C VAL 455 2 87.06 1 1519 
C ASP 456 2 81.87 1 1520 
C ARG 457 2 84.74 1 1521 
C THR 458 2 90.64 1 1522 
C THR 459 2 88.65 1 1523 
C THR 460 2 89.30 1 1524 
C VAL 461 2 93.77 1 1525 
C VAL 462 2 93.52 1 1526 
C ASN 463 2 90.45 1 1527 
C VAL 464 2 91.72 1 1528 
C GLU 465 2 92.38 1 1529 
C GLY 466 2 94.60 1 1530 
C ASP 467 2 91.29 1 1531 
C ALA 468 2 95.63 1 1532 
C LEU 469 2 94.18 1 1533 
C GLY 470 2 95.33 1 1534 
C ALA 471 2 95.21 1 1535 
C GLY 472 2 95.49 1 1536 
C ILE 473 2 93.87 1 1537 
C LEU 474 2 90.83 1 1538 
C HIS 475 2 90.53 1 1539 
C HIS 476 2 89.61 1 1540 
C LEU 477 2 90.87 1 1541 
C ASN 478 2 86.98 1 1542 
C GLN 479 2 81.88 1 1543 
C LYS 480 2 79.24 1 1544 
C ALA 481 2 84.58 1 1545 
C THR 482 2 78.50 1 1546 
C LYS 483 2 74.51 1 1547 
C LYS 484 2 71.19 1 1548 
C GLY 485 2 74.35 1 1549 
C GLU 486 2 67.90 1 1550 
C GLN 487 2 69.29 1 1551 
C GLU 488 2 66.61 1 1552 
C LEU 489 2 63.05 1 1553 
C ALA 490 2 70.08 1 1554 
C GLU 491 2 61.67 1 1555 
C VAL 492 2 62.65 1 1556 
C LYS 493 2 49.45 1 1557 
C VAL 494 2 58.45 1 1558 
C GLU 495 2 52.35 1 1559 
C ALA 496 2 53.43 1 1560 
C ILE 497 2 53.21 1 1561 
C PRO 498 2 53.78 1 1562 
C ASN 499 2 49.42 1 1563 
C CYS 500 2 47.17 1 1564 
C LYS 501 2 41.42 1 1565 
C SER 502 2 43.75 1 1566 
C GLU 503 2 39.60 1 1567 
C GLU 504 2 37.85 1 1568 
C GLU 505 2 38.19 1 1569 
C THR 506 2 36.47 1 1570 
C SER 507 2 35.69 1 1571 
C PRO 508 2 36.60 1 1572 
C LEU 509 2 35.06 1 1573 
C VAL 510 2 35.22 1 1574 
C THR 511 2 34.85 1 1575 
C HIS 512 2 34.49 1 1576 
C GLN 513 2 31.93 1 1577 
C ASN 514 2 31.56 1 1578 
C PRO 515 2 31.95 1 1579 
C ALA 516 2 31.10 1 1580 
C GLY 517 2 29.35 1 1581 
C PRO 518 2 29.31 1 1582 
C VAL 519 2 27.77 1 1583 
C ALA 520 2 28.89 1 1584 
C SER 521 2 27.63 1 1585 
C ALA 522 2 27.48 1 1586 
C PRO 523 2 25.96 1 1587 
C GLU 524 2 26.51 1 1588 
C LEU 525 2 26.64 1 1589 
C GLU 526 2 28.07 1 1590 
C SER 527 2 26.70 1 1591 
C LYS 528 2 26.16 1 1592 
C GLU 529 2 28.56 1 1593 
C SER 530 2 26.41 1 1594 
C VAL 531 2 24.83 1 1595 
C LEU 532 2 23.04 1 1596 
D CYS 1   2 74.69 1 1597 
D PRO 2   2 79.36 1 1598 
D CYS 3   2 77.75 1 1599 
D SER 4   2 75.33 1 1600 
D THR 5   2 74.96 1 1601 
D PHE 6   2 77.00 1 1602 
D GLN 7   2 79.57 1 1603 
D GLU 8   2 74.01 1 1604 
D SER 9   2 82.82 1 1605 
D MET 10  2 84.73 1 1606 
D HIS 11  2 83.83 1 1607 
D SER 12  2 82.95 1 1608 
D THR 13  2 78.61 1 1609 
D CYS 14  2 82.28 1 1610 
D TYR 15  2 84.53 1 1611 
D SER 16  2 79.35 1 1612 
D SER 17  2 81.59 1 1613 
D TYR 18  2 84.04 1 1614 
D GLN 19  2 78.63 1 1615 
D GLN 20  2 79.56 1 1616 
D CYS 21  2 84.19 1 1617 
D THR 22  2 80.29 1 1618 
D GLY 23  2 80.12 1 1619 
D THR 24  2 75.49 1 1620 
D ASN 25  2 71.71 1 1621 
D ASN 26  2 74.29 1 1622 
D LYS 27  2 73.35 1 1623 
D THR 28  2 80.60 1 1624 
D TYR 29  2 82.69 1 1625 
D PHE 30  2 85.53 1 1626 
D THR 31  2 85.14 1 1627 
D ALA 32  2 88.73 1 1628 
D THR 33  2 84.07 1 1629 
D LEU 34  2 84.09 1 1630 
D GLN 35  2 75.63 1 1631 
D ASN 36  2 74.08 1 1632 
D ASN 37  2 77.14 1 1633 
D LYS 38  2 72.39 1 1634 
D SER 39  2 76.23 1 1635 
D PRO 40  2 80.13 1 1636 
D THR 41  2 76.39 1 1637 
D ILE 42  2 72.81 1 1638 
D SER 43  2 69.99 1 1639 
D ASP 44  2 58.72 1 1640 
D ASN 45  2 60.42 1 1641 
D ASN 46  2 67.14 1 1642 
D LYS 47  2 66.42 1 1643 
D TYR 48  2 69.21 1 1644 
D LEU 49  2 77.79 1 1645 
D GLN 50  2 78.47 1 1646 
D ALA 51  2 85.27 1 1647 
D GLY 52  2 84.33 1 1648 
D CYS 53  2 83.09 1 1649 
D ILE 54  2 76.79 1 1650 
D GLY 55  2 81.47 1 1651 
D THR 56  2 78.33 1 1652 
D PRO 57  2 81.36 1 1653 
D ARG 58  2 71.50 1 1654 
D THR 59  2 82.78 1 1655 
D PRO 60  2 87.65 1 1656 
D VAL 61  2 85.35 1 1657 
D CYS 62  2 86.66 1 1658 
D TRP 63  2 88.00 1 1659 
D ASN 64  2 81.47 1 1660 
D THR 65  2 83.29 1 1661 
D ARG 66  2 74.96 1 1662 
D ALA 67  2 82.93 1 1663 
D PRO 68  2 79.21 1 1664 
D ILE 69  2 73.45 1 1665 
D HIS 70  2 76.17 1 1666 
D MET 71  2 78.78 1 1667 
D SER 72  2 82.60 1 1668 
D ASP 73  2 82.56 1 1669 
D GLY 74  2 80.73 1 1670 
D GLY 75  2 79.88 1 1671 
D GLY 76  2 84.43 1 1672 
D PRO 77  2 86.78 1 1673 
D GLN 78  2 84.82 1 1674 
D ASP 79  2 84.13 1 1675 
D GLU 80  2 77.67 1 1676 
D VAL 81  2 84.38 1 1677 
D ARG 82  2 78.90 1 1678 
D GLN 83  2 75.17 1 1679 
D ILE 84  2 82.61 1 1680 
D GLU 85  2 77.54 1 1681 
D THR 86  2 77.13 1 1682 
D ARG 87  2 68.20 1 1683 
D ARG 88  2 71.14 1 1684 
D GLN 89  2 71.36 1 1685 
D ILE 90  2 72.65 1 1686 
D GLU 91  2 72.37 1 1687 
D LYS 92  2 70.43 1 1688 
D ALA 93  2 71.29 1 1689 
D TYR 94  2 66.75 1 1690 
D GLN 95  2 71.45 1 1691 
D ASP 96  2 71.61 1 1692 
D LEU 97  2 66.27 1 1693 
D TYR 98  2 62.66 1 1694 
E POV .   2 43.05 1 1695 
F POV .   2 38.64 1 1696 
G POV .   2 41.63 1 1697 
H POV .   2 35.34 1 1698 
I POV .   2 38.20 1 1699 
J POV .   2 27.13 1 1700 
K POV .   2 34.61 1 1701 
L POV .   2 24.90 1 1702 
M POV .   2 22.99 1 1703 
N POV .   2 21.77 1 1704 
O POV .   2 24.80 1 1705 
P POV .   2 17.80 1 1706 
Q POV .   2 16.51 1 1707 
R POV .   2 19.50 1 1708 
S POV .   2 19.51 1 1709 
T POV .   2 18.12 1 1710 
U POV .   2 14.18 1 1711 
V POV .   2 14.69 1 1712 
W POV .   2 4.25  1 1713 
X POV .   2 4.66  1 1714 
#
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLN . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n SER . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n CYS . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ASP . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n TYR . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n HIS . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n ILE . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n VAL . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n GLU . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n HIS . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n HIS . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n ALA . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n CYS . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n ASN . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n ALA . 32  C 32  
C 33  3 n ARG . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n LEU . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n GLN . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n SER . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n SER . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n CYS . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n SER . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n GLN . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n GLN . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n ASP . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n GLU . 156 C 156 
C 157 3 n ASP . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n PRO . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n TYR . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n GLN . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n SER . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n HIS . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n GLU . 217 C 217 
C 218 3 n ILE . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n PHE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n SER . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n ASP . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n VAL . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n ILE . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n VAL . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n ALA . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n GLU . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n PRO . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n HIS . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n PRO . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n HIS . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n ALA . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n ALA . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n ILE . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n CYS . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n CYS . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n SER . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n PHE . 6   D 6   
D 7   4 n GLN . 7   D 7   
D 8   4 n GLU . 8   D 8   
D 9   4 n SER . 9   D 9   
D 10  4 n MET . 10  D 10  
D 11  4 n HIS . 11  D 11  
D 12  4 n SER . 12  D 12  
D 13  4 n THR . 13  D 13  
D 14  4 n CYS . 14  D 14  
D 15  4 n TYR . 15  D 15  
D 16  4 n SER . 16  D 16  
D 17  4 n SER . 17  D 17  
D 18  4 n TYR . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n GLN . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n THR . 22  D 22  
D 23  4 n GLY . 23  D 23  
D 24  4 n THR . 24  D 24  
D 25  4 n ASN . 25  D 25  
D 26  4 n ASN . 26  D 26  
D 27  4 n LYS . 27  D 27  
D 28  4 n THR . 28  D 28  
D 29  4 n TYR . 29  D 29  
D 30  4 n PHE . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n ALA . 32  D 32  
D 33  4 n THR . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n GLN . 35  D 35  
D 36  4 n ASN . 36  D 36  
D 37  4 n ASN . 37  D 37  
D 38  4 n LYS . 38  D 38  
D 39  4 n SER . 39  D 39  
D 40  4 n PRO . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n ILE . 42  D 42  
D 43  4 n SER . 43  D 43  
D 44  4 n ASP . 44  D 44  
D 45  4 n ASN . 45  D 45  
D 46  4 n ASN . 46  D 46  
D 47  4 n LYS . 47  D 47  
D 48  4 n TYR . 48  D 48  
D 49  4 n LEU . 49  D 49  
D 50  4 n GLN . 50  D 50  
D 51  4 n ALA . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n CYS . 53  D 53  
D 54  4 n ILE . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n PRO . 57  D 57  
D 58  4 n ARG . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n VAL . 61  D 61  
D 62  4 n CYS . 62  D 62  
D 63  4 n TRP . 63  D 63  
D 64  4 n ASN . 64  D 64  
D 65  4 n THR . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n ALA . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n ILE . 69  D 69  
D 70  4 n HIS . 70  D 70  
D 71  4 n MET . 71  D 71  
D 72  4 n SER . 72  D 72  
D 73  4 n ASP . 73  D 73  
D 74  4 n GLY . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n ASP . 79  D 79  
D 80  4 n GLU . 80  D 80  
D 81  4 n VAL . 81  D 81  
D 82  4 n ARG . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n ILE . 84  D 84  
D 85  4 n GLU . 85  D 85  
D 86  4 n THR . 86  D 86  
D 87  4 n ARG . 87  D 87  
D 88  4 n ARG . 88  D 88  
D 89  4 n GLN . 89  D 89  
D 90  4 n ILE . 90  D 90  
D 91  4 n GLU . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n ALA . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n GLN . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n LEU . 97  D 97  
D 98  4 n TYR . 98  D 98  
#
_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   ? 16.455  -83.984 -0.660  1.00 22.70 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 15.051  -83.668 -0.351  1.00 28.93 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 15.028  -82.475 0.597   1.00 29.33 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 14.759  -82.637 1.780   1.00 27.80 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 14.334  -84.864 0.288   1.00 28.16 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 13.941  -85.955 -0.710  1.00 26.45 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 13.206  -87.391 0.123   1.00 24.38 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 12.513  -88.283 -1.295  1.00 21.57 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? 15.450  -81.324 0.104   1.00 27.07 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? 15.507  -80.121 0.932   1.00 29.97 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? 14.084  -79.688 1.256   1.00 29.14 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? 13.264  -79.491 0.360   1.00 28.44 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? 16.315  -79.030 0.232   1.00 29.16 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? 17.813  -79.353 0.279   1.00 27.80 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? 18.684  -78.347 -0.479  1.00 26.63 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? 19.846  -78.181 -0.050  1.00 23.98 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? 18.188  -77.811 -1.496  1.00 29.51 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? 13.763  -79.677 2.560   1.00 28.25 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? 12.417  -79.344 3.018   1.00 31.73 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? 12.193  -77.866 2.733   1.00 30.60 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? 12.642  -77.012 3.490   1.00 28.71 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? 12.252  -79.652 4.512   1.00 30.26 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? 12.093  -81.153 4.798   1.00 28.79 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? 11.878  -81.386 6.297   1.00 27.71 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? 11.587  -82.861 6.589   1.00 25.11 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? 11.372  -83.106 8.026   1.00 24.19 3   A 1 
ATOM   27    N N    . SER A 1  4   ? 11.516  -77.611 1.631   1.00 29.73 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? 10.979  -76.297 1.317   1.00 30.96 4   A 1 
ATOM   29    C C    . SER A 1  4   ? 9.968   -75.944 2.405   1.00 30.09 4   A 1 
ATOM   30    O O    . SER A 1  4   ? 8.807   -76.330 2.318   1.00 28.66 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? 10.338  -76.315 -0.078  1.00 28.96 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? 9.418   -77.384 -0.201  1.00 27.47 4   A 1 
ATOM   33    N N    . ASN A 1  5   ? 10.436  -75.311 3.462   1.00 30.16 5   A 1 
ATOM   34    C CA   . ASN A 1  5   ? 9.546   -74.739 4.461   1.00 32.99 5   A 1 
ATOM   35    C C    . ASN A 1  5   ? 8.794   -73.607 3.768   1.00 32.14 5   A 1 
ATOM   36    O O    . ASN A 1  5   ? 9.246   -72.469 3.732   1.00 30.01 5   A 1 
ATOM   37    C CB   . ASN A 1  5   ? 10.336  -74.271 5.698   1.00 31.01 5   A 1 
ATOM   38    C CG   . ASN A 1  5   ? 10.443  -75.319 6.798   1.00 28.11 5   A 1 
ATOM   39    O OD1  . ASN A 1  5   ? 9.770   -76.329 6.832   1.00 27.90 5   A 1 
ATOM   40    N ND2  . ASN A 1  5   ? 11.281  -75.073 7.781   1.00 30.10 5   A 1 
ATOM   41    N N    . GLU A 1  6   ? 7.672   -73.984 3.180   1.00 29.86 6   A 1 
ATOM   42    C CA   . GLU A 1  6   ? 6.663   -73.048 2.706   1.00 30.90 6   A 1 
ATOM   43    C C    . GLU A 1  6   ? 6.138   -72.306 3.932   1.00 29.54 6   A 1 
ATOM   44    O O    . GLU A 1  6   ? 5.203   -72.740 4.596   1.00 28.59 6   A 1 
ATOM   45    C CB   . GLU A 1  6   ? 5.538   -73.787 1.973   1.00 29.59 6   A 1 
ATOM   46    C CG   . GLU A 1  6   ? 5.967   -74.357 0.616   1.00 28.30 6   A 1 
ATOM   47    C CD   . GLU A 1  6   ? 4.833   -75.093 -0.120  1.00 27.14 6   A 1 
ATOM   48    O OE1  . GLU A 1  6   ? 4.974   -75.279 -1.350  1.00 25.04 6   A 1 
ATOM   49    O OE2  . GLU A 1  6   ? 3.849   -75.499 0.544   1.00 30.14 6   A 1 
ATOM   50    N N    . THR A 1  7   ? 6.823   -71.246 4.310   1.00 28.63 7   A 1 
ATOM   51    C CA   . THR A 1  7   ? 6.320   -70.344 5.331   1.00 28.90 7   A 1 
ATOM   52    C C    . THR A 1  7   ? 5.009   -69.801 4.799   1.00 28.30 7   A 1 
ATOM   53    O O    . THR A 1  7   ? 4.998   -68.985 3.880   1.00 26.75 7   A 1 
ATOM   54    C CB   . THR A 1  7   ? 7.304   -69.211 5.641   1.00 26.61 7   A 1 
ATOM   55    O OG1  . THR A 1  7   ? 7.877   -68.695 4.466   1.00 25.27 7   A 1 
ATOM   56    C CG2  . THR A 1  7   ? 8.448   -69.698 6.534   1.00 26.55 7   A 1 
ATOM   57    N N    . ASN A 1  8   ? 3.926   -70.328 5.362   1.00 28.67 8   A 1 
ATOM   58    C CA   . ASN A 1  8   ? 2.568   -69.892 5.076   1.00 29.12 8   A 1 
ATOM   59    C C    . ASN A 1  8   ? 2.461   -68.420 5.479   1.00 28.15 8   A 1 
ATOM   60    O O    . ASN A 1  8   ? 2.129   -68.093 6.615   1.00 26.97 8   A 1 
ATOM   61    C CB   . ASN A 1  8   ? 1.571   -70.766 5.861   1.00 27.32 8   A 1 
ATOM   62    C CG   . ASN A 1  8   ? 1.178   -72.053 5.149   1.00 24.35 8   A 1 
ATOM   63    O OD1  . ASN A 1  8   ? 1.105   -72.134 3.943   1.00 24.79 8   A 1 
ATOM   64    N ND2  . ASN A 1  8   ? 0.851   -73.086 5.888   1.00 26.69 8   A 1 
ATOM   65    N N    . GLY A 1  9   ? 2.826   -67.558 4.557   1.00 30.87 9   A 1 
ATOM   66    C CA   . GLY A 1  9   ? 2.524   -66.149 4.679   1.00 32.14 9   A 1 
ATOM   67    C C    . GLY A 1  9   ? 1.012   -66.045 4.673   1.00 31.92 9   A 1 
ATOM   68    O O    . GLY A 1  9   ? 0.401   -66.129 3.613   1.00 30.19 9   A 1 
ATOM   69    N N    . TYR A 1  10  ? 0.451   -65.939 5.878   1.00 27.89 10  A 1 
ATOM   70    C CA   . TYR A 1  10  ? -0.946  -65.586 6.032   1.00 29.12 10  A 1 
ATOM   71    C C    . TYR A 1  10  ? -1.104  -64.182 5.452   1.00 27.94 10  A 1 
ATOM   72    O O    . TYR A 1  10  ? -0.978  -63.178 6.143   1.00 26.73 10  A 1 
ATOM   73    C CB   . TYR A 1  10  ? -1.369  -65.666 7.502   1.00 27.72 10  A 1 
ATOM   74    C CG   . TYR A 1  10  ? -1.755  -67.063 7.967   1.00 26.97 10  A 1 
ATOM   75    C CD1  . TYR A 1  10  ? -3.110  -67.449 7.960   1.00 26.78 10  A 1 
ATOM   76    C CD2  . TYR A 1  10  ? -0.780  -67.968 8.417   1.00 27.41 10  A 1 
ATOM   77    C CE1  . TYR A 1  10  ? -3.484  -68.724 8.415   1.00 24.95 10  A 1 
ATOM   78    C CE2  . TYR A 1  10  ? -1.148  -69.249 8.864   1.00 27.21 10  A 1 
ATOM   79    C CZ   . TYR A 1  10  ? -2.503  -69.624 8.870   1.00 28.55 10  A 1 
ATOM   80    O OH   . TYR A 1  10  ? -2.868  -70.865 9.321   1.00 29.88 10  A 1 
ATOM   81    N N    . LEU A 1  11  ? -1.296  -64.134 4.144   1.00 28.33 11  A 1 
ATOM   82    C CA   . LEU A 1  11  ? -1.912  -62.994 3.500   1.00 31.31 11  A 1 
ATOM   83    C C    . LEU A 1  11  ? -3.313  -62.918 4.092   1.00 30.92 11  A 1 
ATOM   84    O O    . LEU A 1  11  ? -4.224  -63.586 3.608   1.00 30.12 11  A 1 
ATOM   85    C CB   . LEU A 1  11  ? -1.946  -63.196 1.975   1.00 29.78 11  A 1 
ATOM   86    C CG   . LEU A 1  11  ? -0.619  -62.865 1.265   1.00 27.57 11  A 1 
ATOM   87    C CD1  . LEU A 1  11  ? -0.611  -63.437 -0.149  1.00 27.43 11  A 1 
ATOM   88    C CD2  . LEU A 1  11  ? -0.409  -61.349 1.171   1.00 31.61 11  A 1 
ATOM   89    N N    . ASP A 1  12  ? -3.434  -62.164 5.171   1.00 32.36 12  A 1 
ATOM   90    C CA   . ASP A 1  12  ? -4.741  -61.782 5.670   1.00 33.41 12  A 1 
ATOM   91    C C    . ASP A 1  12  ? -5.417  -61.024 4.541   1.00 32.02 12  A 1 
ATOM   92    O O    . ASP A 1  12  ? -5.213  -59.830 4.318   1.00 30.70 12  A 1 
ATOM   93    C CB   . ASP A 1  12  ? -4.643  -60.957 6.968   1.00 31.13 12  A 1 
ATOM   94    C CG   . ASP A 1  12  ? -4.898  -61.775 8.240   1.00 28.48 12  A 1 
ATOM   95    O OD1  . ASP A 1  12  ? -5.624  -62.787 8.154   1.00 29.03 12  A 1 
ATOM   96    O OD2  . ASP A 1  12  ? -4.412  -61.337 9.303   1.00 31.30 12  A 1 
ATOM   97    N N    . SER A 1  13  ? -6.149  -61.766 3.762   1.00 34.12 13  A 1 
ATOM   98    C CA   . SER A 1  13  ? -7.030  -61.226 2.752   1.00 35.52 13  A 1 
ATOM   99    C C    . SER A 1  13  ? -8.117  -60.501 3.525   1.00 34.69 13  A 1 
ATOM   100   O O    . SER A 1  13  ? -9.141  -61.091 3.861   1.00 33.33 13  A 1 
ATOM   101   C CB   . SER A 1  13  ? -7.583  -62.344 1.855   1.00 32.60 13  A 1 
ATOM   102   O OG   . SER A 1  13  ? -8.283  -63.314 2.601   1.00 31.70 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? -7.846  -59.250 3.864   1.00 32.52 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? -8.871  -58.361 4.365   1.00 35.56 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? -9.977  -58.393 3.317   1.00 35.41 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? -9.842  -57.815 2.241   1.00 34.05 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? -8.286  -56.969 4.581   1.00 33.01 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? -10.991 -59.187 3.600   1.00 33.63 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? -12.098 -59.361 2.681   1.00 36.06 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -12.681 -57.974 2.492   1.00 35.50 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -13.258 -57.408 3.416   1.00 34.01 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? -13.146 -60.333 3.236   1.00 33.40 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? -12.732 -61.808 3.119   1.00 32.18 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? -13.844 -62.772 3.556   1.00 29.75 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? -14.861 -62.409 4.116   1.00 30.02 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? -13.683 -64.053 3.298   1.00 30.97 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? -12.472 -57.434 1.310   1.00 37.70 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -13.196 -56.247 0.902   1.00 39.77 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -14.670 -56.625 1.011   1.00 39.85 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -15.170 -57.411 0.208   1.00 38.00 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -12.779 -55.857 -0.517  1.00 36.83 16  A 1 
ATOM   122   N N    . GLY A 1  17  ? -15.292 -56.181 2.086   1.00 37.19 17  A 1 
ATOM   123   C CA   . GLY A 1  17  ? -16.681 -56.513 2.366   1.00 38.62 17  A 1 
ATOM   124   C C    . GLY A 1  17  ? -17.497 -56.208 1.119   1.00 38.07 17  A 1 
ATOM   125   O O    . GLY A 1  17  ? -17.181 -55.251 0.414   1.00 36.33 17  A 1 
ATOM   126   N N    . PRO A 1  18  ? -18.484 -57.046 0.810   1.00 35.11 18  A 1 
ATOM   127   C CA   . PRO A 1  18  ? -19.189 -56.954 -0.455  1.00 37.73 18  A 1 
ATOM   128   C C    . PRO A 1  18  ? -19.649 -55.511 -0.634  1.00 38.48 18  A 1 
ATOM   129   O O    . PRO A 1  18  ? -20.281 -54.947 0.260   1.00 36.27 18  A 1 
ATOM   130   C CB   . PRO A 1  18  ? -20.349 -57.947 -0.364  1.00 34.09 18  A 1 
ATOM   131   C CG   . PRO A 1  18  ? -20.542 -58.143 1.135   1.00 34.49 18  A 1 
ATOM   132   C CD   . PRO A 1  18  ? -19.134 -57.984 1.696   1.00 40.48 18  A 1 
ATOM   133   N N    . ALA A 1  19  ? -19.273 -54.933 -1.765  1.00 37.40 19  A 1 
ATOM   134   C CA   . ALA A 1  19  ? -19.684 -53.583 -2.105  1.00 39.93 19  A 1 
ATOM   135   C C    . ALA A 1  19  ? -21.198 -53.536 -1.928  1.00 40.05 19  A 1 
ATOM   136   O O    . ALA A 1  19  ? -21.910 -54.283 -2.595  1.00 38.05 19  A 1 
ATOM   137   C CB   . ALA A 1  19  ? -19.261 -53.269 -3.543  1.00 36.70 19  A 1 
ATOM   138   N N    . ALA A 1  20  ? -21.648 -52.755 -0.966  1.00 37.10 20  A 1 
ATOM   139   C CA   . ALA A 1  20  ? -23.056 -52.730 -0.608  1.00 39.92 20  A 1 
ATOM   140   C C    . ALA A 1  20  ? -23.837 -52.498 -1.896  1.00 40.15 20  A 1 
ATOM   141   O O    . ALA A 1  20  ? -23.568 -51.533 -2.612  1.00 38.41 20  A 1 
ATOM   142   C CB   . ALA A 1  20  ? -23.308 -51.646 0.437   1.00 37.33 20  A 1 
ATOM   143   N N    . GLY A 1  21  ? -24.712 -53.442 -2.210  1.00 35.50 21  A 1 
ATOM   144   C CA   . GLY A 1  21  ? -25.424 -53.462 -3.479  1.00 37.55 21  A 1 
ATOM   145   C C    . GLY A 1  21  ? -26.113 -52.124 -3.725  1.00 37.43 21  A 1 
ATOM   146   O O    . GLY A 1  21  ? -26.325 -51.363 -2.779  1.00 35.42 21  A 1 
ATOM   147   N N    . PRO A 1  22  ? -26.477 -51.838 -4.975  1.00 37.77 22  A 1 
ATOM   148   C CA   . PRO A 1  22  ? -27.121 -50.578 -5.323  1.00 39.09 22  A 1 
ATOM   149   C C    . PRO A 1  22  ? -28.275 -50.376 -4.349  1.00 39.83 22  A 1 
ATOM   150   O O    . PRO A 1  22  ? -29.213 -51.170 -4.317  1.00 37.49 22  A 1 
ATOM   151   C CB   . PRO A 1  22  ? -27.568 -50.726 -6.781  1.00 36.00 22  A 1 
ATOM   152   C CG   . PRO A 1  22  ? -27.650 -52.234 -6.990  1.00 36.74 22  A 1 
ATOM   153   C CD   . PRO A 1  22  ? -26.549 -52.775 -6.079  1.00 41.66 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? -28.092 -49.401 -3.464  1.00 42.63 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? -28.935 -49.297 -2.284  1.00 45.14 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? -30.385 -49.228 -2.720  1.00 45.42 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? -30.703 -48.500 -3.660  1.00 42.91 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? -31.228 -50.011 -2.047  1.00 43.71 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? -32.642 -50.114 -2.370  1.00 46.82 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? -33.236 -48.714 -2.592  1.00 46.83 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? -32.794 -47.761 -1.947  1.00 43.92 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? -33.350 -50.839 -1.223  1.00 43.19 24  A 1 
ATOM   163   N N    . PRO A 1  25  ? -34.225 -48.591 -3.482  1.00 47.53 25  A 1 
ATOM   164   C CA   . PRO A 1  25  ? -34.848 -47.307 -3.788  1.00 49.21 25  A 1 
ATOM   165   C C    . PRO A 1  25  ? -35.245 -46.660 -2.466  1.00 50.67 25  A 1 
ATOM   166   O O    . PRO A 1  25  ? -36.136 -47.142 -1.769  1.00 47.04 25  A 1 
ATOM   167   C CB   . PRO A 1  25  ? -36.036 -47.630 -4.699  1.00 45.48 25  A 1 
ATOM   168   C CG   . PRO A 1  25  ? -36.337 -49.094 -4.410  1.00 46.02 25  A 1 
ATOM   169   C CD   . PRO A 1  25  ? -34.963 -49.677 -4.090  1.00 50.32 25  A 1 
ATOM   170   N N    . GLY A 1  26  ? -34.454 -45.675 -2.072  1.00 56.24 26  A 1 
ATOM   171   C CA   . GLY A 1  26  ? -34.424 -45.250 -0.682  1.00 58.02 26  A 1 
ATOM   172   C C    . GLY A 1  26  ? -35.802 -44.764 -0.277  1.00 59.17 26  A 1 
ATOM   173   O O    . GLY A 1  26  ? -36.418 -43.982 -1.002  1.00 54.01 26  A 1 
ATOM   174   N N    . THR A 1  27  ? -36.274 -45.227 0.869   1.00 59.30 27  A 1 
ATOM   175   C CA   . THR A 1  27  ? -37.533 -44.774 1.455   1.00 62.68 27  A 1 
ATOM   176   C C    . THR A 1  27  ? -37.571 -43.249 1.492   1.00 63.76 27  A 1 
ATOM   177   O O    . THR A 1  27  ? -36.526 -42.597 1.588   1.00 58.98 27  A 1 
ATOM   178   C CB   . THR A 1  27  ? -37.715 -45.340 2.873   1.00 57.59 27  A 1 
ATOM   179   O OG1  . THR A 1  27  ? -36.545 -45.134 3.634   1.00 52.46 27  A 1 
ATOM   180   C CG2  . THR A 1  27  ? -37.980 -46.847 2.860   1.00 52.22 27  A 1 
ATOM   181   N N    . ALA A 1  28  ? -38.757 -42.690 1.436   1.00 65.09 28  A 1 
ATOM   182   C CA   . ALA A 1  28  ? -38.937 -41.235 1.430   1.00 70.77 28  A 1 
ATOM   183   C C    . ALA A 1  28  ? -38.124 -40.543 2.539   1.00 72.84 28  A 1 
ATOM   184   O O    . ALA A 1  28  ? -37.486 -39.519 2.302   1.00 68.24 28  A 1 
ATOM   185   C CB   . ALA A 1  28  ? -40.433 -40.939 1.565   1.00 67.69 28  A 1 
ATOM   186   N N    . ALA A 1  29  ? -38.037 -41.175 3.709   1.00 68.80 29  A 1 
ATOM   187   C CA   . ALA A 1  29  ? -37.215 -40.705 4.820   1.00 72.17 29  A 1 
ATOM   188   C C    . ALA A 1  29  ? -35.703 -40.710 4.512   1.00 73.72 29  A 1 
ATOM   189   O O    . ALA A 1  29  ? -34.984 -39.791 4.904   1.00 68.41 29  A 1 
ATOM   190   C CB   . ALA A 1  29  ? -37.527 -41.585 6.034   1.00 69.80 29  A 1 
ATOM   191   N N    . GLY A 1  30  ? -35.206 -41.730 3.792   1.00 71.05 30  A 1 
ATOM   192   C CA   . GLY A 1  30  ? -33.801 -41.799 3.377   1.00 72.71 30  A 1 
ATOM   193   C C    . GLY A 1  30  ? -33.442 -40.726 2.348   1.00 74.85 30  A 1 
ATOM   194   O O    . GLY A 1  30  ? -32.412 -40.057 2.476   1.00 70.35 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -34.324 -40.506 1.377   1.00 75.76 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -34.198 -39.379 0.436   1.00 78.49 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -34.275 -38.041 1.162   1.00 80.12 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -33.435 -37.190 0.912   1.00 76.30 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -35.259 -39.450 -0.672  1.00 74.99 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -34.877 -40.454 -1.770  1.00 66.89 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -35.878 -40.379 -2.922  1.00 63.45 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? -35.503 -41.262 -4.044  1.00 55.61 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? -36.170 -41.414 -5.179  1.00 49.59 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? -37.285 -40.772 -5.414  1.00 45.88 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? -35.726 -42.217 -6.105  1.00 44.56 31  A 1 
ATOM   206   N N    . ALA A 1  32  ? -35.202 -37.899 2.083   1.00 74.49 32  A 1 
ATOM   207   C CA   . ALA A 1  32  ? -35.337 -36.677 2.869   1.00 77.67 32  A 1 
ATOM   208   C C    . ALA A 1  32  ? -34.075 -36.375 3.694   1.00 79.06 32  A 1 
ATOM   209   O O    . ALA A 1  32  ? -33.590 -35.247 3.668   1.00 75.49 32  A 1 
ATOM   210   C CB   . ALA A 1  32  ? -36.581 -36.783 3.753   1.00 75.52 32  A 1 
ATOM   211   N N    . ARG A 1  33  ? -33.475 -37.380 4.348   1.00 77.40 33  A 1 
ATOM   212   C CA   . ARG A 1  33  ? -32.210 -37.194 5.085   1.00 77.44 33  A 1 
ATOM   213   C C    . ARG A 1  33  ? -31.038 -36.845 4.166   1.00 78.85 33  A 1 
ATOM   214   O O    . ARG A 1  33  ? -30.251 -35.971 4.511   1.00 74.78 33  A 1 
ATOM   215   C CB   . ARG A 1  33  ? -31.866 -38.434 5.923   1.00 74.25 33  A 1 
ATOM   216   C CG   . ARG A 1  33  ? -32.593 -38.438 7.277   1.00 65.13 33  A 1 
ATOM   217   C CD   . ARG A 1  33  ? -32.109 -39.620 8.122   1.00 60.66 33  A 1 
ATOM   218   N NE   . ARG A 1  33  ? -32.730 -39.631 9.464   1.00 53.57 33  A 1 
ATOM   219   C CZ   . ARG A 1  33  ? -32.511 -40.525 10.423  1.00 46.27 33  A 1 
ATOM   220   N NH1  . ARG A 1  33  ? -31.687 -41.527 10.255  1.00 43.71 33  A 1 
ATOM   221   N NH2  . ARG A 1  33  ? -33.119 -40.421 11.574  1.00 41.86 33  A 1 
ATOM   222   N N    . ARG A 1  34  ? -30.915 -37.512 3.016   1.00 76.97 34  A 1 
ATOM   223   C CA   . ARG A 1  34  ? -29.873 -37.169 2.035   1.00 77.65 34  A 1 
ATOM   224   C C    . ARG A 1  34  ? -30.084 -35.763 1.476   1.00 79.16 34  A 1 
ATOM   225   O O    . ARG A 1  34  ? -29.120 -35.016 1.376   1.00 74.37 34  A 1 
ATOM   226   C CB   . ARG A 1  34  ? -29.810 -38.195 0.894   1.00 73.67 34  A 1 
ATOM   227   C CG   . ARG A 1  34  ? -29.073 -39.480 1.305   1.00 65.70 34  A 1 
ATOM   228   C CD   . ARG A 1  34  ? -28.924 -40.401 0.088   1.00 62.73 34  A 1 
ATOM   229   N NE   . ARG A 1  34  ? -28.223 -41.657 0.426   1.00 54.46 34  A 1 
ATOM   230   C CZ   . ARG A 1  34  ? -27.903 -42.625 -0.427  1.00 48.76 34  A 1 
ATOM   231   N NH1  . ARG A 1  34  ? -28.189 -42.546 -1.699  1.00 45.49 34  A 1 
ATOM   232   N NH2  . ARG A 1  34  ? -27.287 -43.699 -0.010  1.00 43.23 34  A 1 
ATOM   233   N N    . CYS A 1  35  ? -31.320 -35.422 1.186   1.00 77.95 35  A 1 
ATOM   234   C CA   . CYS A 1  35  ? -31.667 -34.089 0.707   1.00 78.20 35  A 1 
ATOM   235   C C    . CYS A 1  35  ? -31.386 -33.026 1.779   1.00 78.98 35  A 1 
ATOM   236   O O    . CYS A 1  35  ? -30.768 -32.013 1.479   1.00 74.57 35  A 1 
ATOM   237   C CB   . CYS A 1  35  ? -33.132 -34.091 0.254   1.00 74.79 35  A 1 
ATOM   238   S SG   . CYS A 1  35  ? -33.434 -32.682 -0.845  1.00 63.14 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? -31.727 -33.299 3.032   1.00 77.23 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? -31.408 -32.401 4.139   1.00 78.86 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? -29.890 -32.229 4.331   1.00 79.69 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? -29.414 -31.114 4.531   1.00 75.17 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? -32.076 -32.931 5.411   1.00 75.85 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -29.129 -33.326 4.224   1.00 75.68 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -27.667 -33.262 4.272   1.00 74.83 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -27.073 -32.473 3.103   1.00 76.40 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -26.162 -31.663 3.305   1.00 71.36 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -27.619 -32.669 1.909   1.00 80.28 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -27.232 -31.915 0.719   1.00 79.42 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -27.589 -30.429 0.860   1.00 80.81 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -26.724 -29.579 0.677   1.00 76.59 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -27.898 -32.537 -0.510  1.00 75.38 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -27.564 -31.814 -1.798  1.00 71.32 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -28.437 -30.841 -2.317  1.00 64.30 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? -26.361 -32.100 -2.475  1.00 64.27 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -28.115 -30.168 -3.507  1.00 59.34 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? -26.040 -31.429 -3.670  1.00 58.91 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? -26.920 -30.467 -4.184  1.00 57.98 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -28.813 -30.124 1.259   1.00 78.72 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -29.268 -28.752 1.497   1.00 78.62 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -28.390 -28.031 2.524   1.00 78.99 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -28.034 -26.878 2.322   1.00 76.77 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -30.727 -28.771 1.977   1.00 76.70 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -31.763 -29.045 0.870   1.00 71.08 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -33.122 -29.329 1.503   1.00 63.81 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -31.914 -27.853 -0.067  1.00 65.89 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -27.989 -28.724 3.579   1.00 75.62 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -27.131 -28.144 4.619   1.00 74.71 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -25.711 -27.873 4.116   1.00 75.63 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -25.129 -26.865 4.486   1.00 72.16 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -27.158 -29.057 5.852   1.00 71.12 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -26.723 -28.321 7.125   1.00 61.75 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -26.849 -29.256 8.331   1.00 57.50 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -26.637 -28.537 9.603   1.00 50.47 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -26.696 -29.059 10.819  1.00 43.54 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -26.936 -30.326 11.015  1.00 40.53 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -26.520 -28.300 11.869  1.00 39.31 40  A 1 
ATOM   278   N N    . ARG A 1  41  ? -25.170 -28.750 3.268   1.00 75.01 41  A 1 
ATOM   279   C CA   . ARG A 1  41  ? -23.845 -28.556 2.654   1.00 73.23 41  A 1 
ATOM   280   C C    . ARG A 1  41  ? -23.855 -27.485 1.564   1.00 74.91 41  A 1 
ATOM   281   O O    . ARG A 1  41  ? -22.881 -26.759 1.427   1.00 70.33 41  A 1 
ATOM   282   C CB   . ARG A 1  41  ? -23.326 -29.879 2.073   1.00 68.90 41  A 1 
ATOM   283   C CG   . ARG A 1  41  ? -22.805 -30.821 3.165   1.00 62.09 41  A 1 
ATOM   284   C CD   . ARG A 1  41  ? -22.285 -32.107 2.520   1.00 58.33 41  A 1 
ATOM   285   N NE   . ARG A 1  41  ? -21.717 -33.025 3.529   1.00 50.61 41  A 1 
ATOM   286   C CZ   . ARG A 1  41  ? -21.105 -34.172 3.272   1.00 44.94 41  A 1 
ATOM   287   N NH1  . ARG A 1  41  ? -20.971 -34.621 2.055   1.00 41.65 41  A 1 
ATOM   288   N NH2  . ARG A 1  41  ? -20.612 -34.887 4.247   1.00 39.79 41  A 1 
ATOM   289   N N    . GLN A 1  42  ? -24.954 -27.408 0.825   1.00 79.22 42  A 1 
ATOM   290   C CA   . GLN A 1  42  ? -25.104 -26.470 -0.287  1.00 79.77 42  A 1 
ATOM   291   C C    . GLN A 1  42  ? -25.872 -25.195 0.100   1.00 82.99 42  A 1 
ATOM   292   O O    . GLN A 1  42  ? -26.292 -24.441 -0.769  1.00 78.23 42  A 1 
ATOM   293   C CB   . GLN A 1  42  ? -25.743 -27.201 -1.479  1.00 74.14 42  A 1 
ATOM   294   C CG   . GLN A 1  42  ? -24.891 -28.375 -2.004  1.00 67.77 42  A 1 
ATOM   295   C CD   . GLN A 1  42  ? -23.539 -27.959 -2.585  1.00 62.58 42  A 1 
ATOM   296   O OE1  . GLN A 1  42  ? -23.275 -26.808 -2.865  1.00 55.68 42  A 1 
ATOM   297   N NE2  . GLN A 1  42  ? -22.632 -28.889 -2.782  1.00 53.87 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -26.056 -24.948 1.389   1.00 84.82 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -26.875 -23.846 1.888   1.00 86.52 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -26.484 -22.490 1.282   1.00 88.24 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -27.342 -21.769 0.775   1.00 85.28 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -26.777 -23.814 3.420   1.00 83.31 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -25.190 -22.163 1.271   1.00 86.80 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -24.708 -20.885 0.749   1.00 87.85 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -24.941 -20.749 -0.765  1.00 89.07 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -25.357 -19.690 -1.227  1.00 86.54 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -23.225 -20.727 1.116   1.00 85.85 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -22.655 -19.343 0.760   1.00 79.28 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -23.331 -18.218 1.544   1.00 73.48 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -21.164 -19.317 1.077   1.00 73.90 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -24.728 -21.820 -1.525  1.00 88.10 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -24.991 -21.842 -2.974  1.00 88.17 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -26.475 -21.617 -3.247  1.00 89.29 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -26.841 -20.753 -4.040  1.00 87.76 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -24.529 -23.171 -3.603  1.00 86.18 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -24.834 -23.216 -5.104  1.00 78.39 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -23.024 -23.379 -3.417  1.00 79.83 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -27.332 -22.358 -2.551  1.00 90.07 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -28.781 -22.248 -2.702  1.00 90.43 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -29.295 -20.862 -2.298  1.00 91.15 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -30.122 -20.293 -3.006  1.00 89.81 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -29.466 -23.346 -1.875  1.00 89.12 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -29.243 -24.774 -2.415  1.00 82.27 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -29.785 -25.778 -1.407  1.00 75.28 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -29.948 -24.997 -3.751  1.00 75.37 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -28.777 -20.302 -1.212  1.00 91.61 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -29.113 -18.940 -0.791  1.00 92.40 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -28.670 -17.904 -1.829  1.00 92.91 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -29.421 -16.982 -2.126  1.00 91.67 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -28.476 -18.649 0.575   1.00 92.02 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -29.175 -19.334 1.770   1.00 88.99 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -28.316 -19.164 3.020   1.00 83.56 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -30.554 -18.743 2.040   1.00 83.21 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -27.496 -18.076 -2.419  1.00 91.43 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -26.964 -17.150 -3.431  1.00 91.05 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -27.798 -17.183 -4.715  1.00 91.57 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -28.205 -16.137 -5.217  1.00 89.73 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -25.486 -17.450 -3.728  1.00 90.06 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -24.744 -17.458 -2.534  1.00 80.38 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -24.854 -16.385 -4.612  1.00 79.89 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -28.128 -18.378 -5.213  1.00 91.53 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -29.030 -18.537 -6.368  1.00 91.24 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -30.429 -18.003 -6.044  1.00 91.91 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -31.028 -17.301 -6.860  1.00 90.63 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -29.089 -20.012 -6.819  1.00 89.91 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -30.098 -20.221 -7.953  1.00 82.75 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -27.724 -20.483 -7.331  1.00 82.86 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -30.927 -18.273 -4.848  1.00 92.85 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -32.206 -17.727 -4.388  1.00 93.09 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -32.179 -16.201 -4.315  1.00 93.79 50  A 1 
ATOM   351   O O    . SER A 1  50  ? -33.181 -15.569 -4.629  1.00 92.21 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -32.585 -18.284 -3.009  1.00 91.47 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -32.678 -19.690 -3.045  1.00 78.64 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -31.046 -15.609 -3.965  1.00 92.92 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? -30.847 -14.163 -3.978  1.00 93.22 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? -31.053 -13.548 -5.365  1.00 93.99 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? -31.747 -12.541 -5.489  1.00 92.07 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? -30.534 -14.184 -6.415  1.00 93.09 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? -30.750 -13.732 -7.803  1.00 92.42 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? -32.234 -13.803 -8.175  1.00 92.80 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? -32.795 -12.837 -8.695  1.00 91.84 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -29.910 -14.557 -8.803  1.00 91.48 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? -30.138 -14.097 -10.247 1.00 85.61 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -28.411 -14.435 -8.525  1.00 86.63 52  A 1 
ATOM   365   N N    . LEU A 1  53  ? -32.884 -14.926 -7.882  1.00 93.96 53  A 1 
ATOM   366   C CA   . LEU A 1  53  ? -34.302 -15.130 -8.189  1.00 94.19 53  A 1 
ATOM   367   C C    . LEU A 1  53  ? -35.207 -14.192 -7.376  1.00 94.37 53  A 1 
ATOM   368   O O    . LEU A 1  53  ? -36.116 -13.573 -7.932  1.00 93.37 53  A 1 
ATOM   369   C CB   . LEU A 1  53  ? -34.670 -16.600 -7.938  1.00 93.65 53  A 1 
ATOM   370   C CG   . LEU A 1  53  ? -33.984 -17.612 -8.881  1.00 88.92 53  A 1 
ATOM   371   C CD1  . LEU A 1  53  ? -34.325 -19.030 -8.437  1.00 81.99 53  A 1 
ATOM   372   C CD2  . LEU A 1  53  ? -34.429 -17.438 -10.332 1.00 82.03 53  A 1 
ATOM   373   N N    . ALA A 1  54  ? -34.936 -14.055 -6.089  1.00 94.52 54  A 1 
ATOM   374   C CA   . ALA A 1  54  ? -35.669 -13.142 -5.223  1.00 94.75 54  A 1 
ATOM   375   C C    . ALA A 1  54  ? -35.470 -11.682 -5.647  1.00 94.79 54  A 1 
ATOM   376   O O    . ALA A 1  54  ? -36.424 -10.908 -5.635  1.00 93.28 54  A 1 
ATOM   377   C CB   . ALA A 1  54  ? -35.227 -13.373 -3.774  1.00 93.92 54  A 1 
ATOM   378   N N    . GLY A 1  55  ? -34.266 -11.328 -6.087  1.00 94.13 55  A 1 
ATOM   379   C CA   . GLY A 1  55  ? -33.971 -10.012 -6.642  1.00 93.87 55  A 1 
ATOM   380   C C    . GLY A 1  55  ? -34.763 -9.717  -7.910  1.00 94.20 55  A 1 
ATOM   381   O O    . GLY A 1  55  ? -35.372 -8.652  -8.023  1.00 92.62 55  A 1 
ATOM   382   N N    . ALA A 1  56  ? -34.833 -10.681 -8.828  1.00 93.41 56  A 1 
ATOM   383   C CA   . ALA A 1  56  ? -35.651 -10.540 -10.029 1.00 92.61 56  A 1 
ATOM   384   C C    . ALA A 1  56  ? -37.142 -10.377 -9.688  1.00 92.68 56  A 1 
ATOM   385   O O    . ALA A 1  56  ? -37.811 -9.504  -10.246 1.00 90.69 56  A 1 
ATOM   386   C CB   . ALA A 1  56  ? -35.398 -11.747 -10.937 1.00 91.12 56  A 1 
ATOM   387   N N    . GLY A 1  57  ? -37.640 -11.156 -8.742  1.00 94.00 57  A 1 
ATOM   388   C CA   . GLY A 1  57  ? -39.013 -11.030 -8.251  1.00 93.85 57  A 1 
ATOM   389   C C    . GLY A 1  57  ? -39.283 -9.684  -7.577  1.00 93.97 57  A 1 
ATOM   390   O O    . GLY A 1  57  ? -40.286 -9.033  -7.882  1.00 92.64 57  A 1 
ATOM   391   N N    . LEU A 1  58  ? -38.369 -9.235  -6.728  1.00 93.93 58  A 1 
ATOM   392   C CA   . LEU A 1  58  ? -38.457 -7.941  -6.051  1.00 93.68 58  A 1 
ATOM   393   C C    . LEU A 1  58  ? -38.460 -6.787  -7.062  1.00 93.60 58  A 1 
ATOM   394   O O    . LEU A 1  58  ? -39.308 -5.898  -6.981  1.00 91.95 58  A 1 
ATOM   395   C CB   . LEU A 1  58  ? -37.283 -7.825  -5.062  1.00 92.39 58  A 1 
ATOM   396   C CG   . LEU A 1  58  ? -37.287 -6.525  -4.225  1.00 88.78 58  A 1 
ATOM   397   C CD1  . LEU A 1  58  ? -38.433 -6.492  -3.228  1.00 82.03 58  A 1 
ATOM   398   C CD2  . LEU A 1  58  ? -35.974 -6.397  -3.456  1.00 82.13 58  A 1 
ATOM   399   N N    . GLY A 1  59  ? -37.557 -6.829  -8.027  1.00 93.04 59  A 1 
ATOM   400   C CA   . GLY A 1  59  ? -37.478 -5.821  -9.080  1.00 92.38 59  A 1 
ATOM   401   C C    . GLY A 1  59  ? -38.741 -5.770  -9.939  1.00 92.59 59  A 1 
ATOM   402   O O    . GLY A 1  59  ? -39.266 -4.687  -10.199 1.00 90.75 59  A 1 
ATOM   403   N N    . ALA A 1  60  ? -39.278 -6.926  -10.322 1.00 91.99 60  A 1 
ATOM   404   C CA   . ALA A 1  60  ? -40.528 -7.003  -11.067 1.00 91.05 60  A 1 
ATOM   405   C C    . ALA A 1  60  ? -41.718 -6.452  -10.262 1.00 90.86 60  A 1 
ATOM   406   O O    . ALA A 1  60  ? -42.537 -5.712  -10.806 1.00 88.21 60  A 1 
ATOM   407   C CB   . ALA A 1  60  ? -40.757 -8.458  -11.491 1.00 89.38 60  A 1 
ATOM   408   N N    . ALA A 1  61  ? -41.785 -6.768  -8.977  1.00 92.11 61  A 1 
ATOM   409   C CA   . ALA A 1  61  ? -42.852 -6.292  -8.103  1.00 91.93 61  A 1 
ATOM   410   C C    . ALA A 1  61  ? -42.804 -4.771  -7.876  1.00 91.62 61  A 1 
ATOM   411   O O    . ALA A 1  61  ? -43.840 -4.108  -7.890  1.00 89.03 61  A 1 
ATOM   412   C CB   . ALA A 1  61  ? -42.762 -7.058  -6.776  1.00 91.08 61  A 1 
ATOM   413   N N    . LEU A 1  62  ? -41.611 -4.216  -7.693  1.00 91.96 62  A 1 
ATOM   414   C CA   . LEU A 1  62  ? -41.437 -2.788  -7.406  1.00 91.33 62  A 1 
ATOM   415   C C    . LEU A 1  62  ? -41.432 -1.904  -8.657  1.00 90.20 62  A 1 
ATOM   416   O O    . LEU A 1  62  ? -41.693 -0.706  -8.555  1.00 86.34 62  A 1 
ATOM   417   C CB   . LEU A 1  62  ? -40.156 -2.585  -6.585  1.00 90.20 62  A 1 
ATOM   418   C CG   . LEU A 1  62  ? -40.190 -3.186  -5.167  1.00 88.90 62  A 1 
ATOM   419   C CD1  . LEU A 1  62  ? -38.835 -2.969  -4.504  1.00 83.69 62  A 1 
ATOM   420   C CD2  . LEU A 1  62  ? -41.261 -2.550  -4.281  1.00 83.57 62  A 1 
ATOM   421   N N    . ARG A 1  63  ? -41.189 -2.473  -9.830  1.00 88.97 63  A 1 
ATOM   422   C CA   . ARG A 1  63  ? -41.112 -1.714  -11.085 1.00 86.74 63  A 1 
ATOM   423   C C    . ARG A 1  63  ? -42.384 -0.920  -11.390 1.00 85.04 63  A 1 
ATOM   424   O O    . ARG A 1  63  ? -42.306 0.189   -11.911 1.00 76.85 63  A 1 
ATOM   425   C CB   . ARG A 1  63  ? -40.777 -2.685  -12.223 1.00 83.43 63  A 1 
ATOM   426   C CG   . ARG A 1  63  ? -40.519 -1.941  -13.534 1.00 79.09 63  A 1 
ATOM   427   C CD   . ARG A 1  63  ? -40.030 -2.893  -14.629 1.00 77.04 63  A 1 
ATOM   428   N NE   . ARG A 1  63  ? -39.829 -2.155  -15.885 1.00 73.81 63  A 1 
ATOM   429   C CZ   . ARG A 1  63  ? -38.725 -1.527  -16.279 1.00 70.64 63  A 1 
ATOM   430   N NH1  . ARG A 1  63  ? -37.604 -1.609  -15.618 1.00 63.85 63  A 1 
ATOM   431   N NH2  . ARG A 1  63  ? -38.738 -0.804  -17.354 1.00 65.40 63  A 1 
ATOM   432   N N    . GLY A 1  64  ? -43.528 -1.466  -11.043 1.00 84.19 64  A 1 
ATOM   433   C CA   . GLY A 1  64  ? -44.817 -0.806  -11.244 1.00 83.16 64  A 1 
ATOM   434   C C    . GLY A 1  64  ? -45.050 0.429   -10.364 1.00 83.65 64  A 1 
ATOM   435   O O    . GLY A 1  64  ? -45.916 1.240   -10.676 1.00 77.24 64  A 1 
ATOM   436   N N    . LEU A 1  65  ? -44.280 0.585   -9.304  1.00 86.62 65  A 1 
ATOM   437   C CA   . LEU A 1  65  ? -44.424 1.707   -8.368  1.00 85.39 65  A 1 
ATOM   438   C C    . LEU A 1  65  ? -43.782 3.014   -8.860  1.00 84.09 65  A 1 
ATOM   439   O O    . LEU A 1  65  ? -43.963 4.046   -8.217  1.00 76.00 65  A 1 
ATOM   440   C CB   . LEU A 1  65  ? -43.861 1.304   -6.993  1.00 82.72 65  A 1 
ATOM   441   C CG   . LEU A 1  65  ? -44.663 0.206   -6.270  1.00 77.41 65  A 1 
ATOM   442   C CD1  . LEU A 1  65  ? -43.903 -0.254  -5.035  1.00 71.75 65  A 1 
ATOM   443   C CD2  . LEU A 1  65  ? -46.038 0.712   -5.822  1.00 71.01 65  A 1 
ATOM   444   N N    . SER A 1  66  ? -43.051 2.980   -9.973  1.00 82.38 66  A 1 
ATOM   445   C CA   . SER A 1  66  ? -42.372 4.161   -10.536 1.00 82.57 66  A 1 
ATOM   446   C C    . SER A 1  66  ? -41.541 4.928   -9.496  1.00 83.77 66  A 1 
ATOM   447   O O    . SER A 1  66  ? -41.714 6.131   -9.295  1.00 76.85 66  A 1 
ATOM   448   C CB   . SER A 1  66  ? -43.370 5.072   -11.270 1.00 77.00 66  A 1 
ATOM   449   O OG   . SER A 1  66  ? -44.046 4.344   -12.282 1.00 65.42 66  A 1 
ATOM   450   N N    . LEU A 1  67  ? -40.653 4.210   -8.823  1.00 82.98 67  A 1 
ATOM   451   C CA   . LEU A 1  67  ? -39.793 4.788   -7.793  1.00 84.06 67  A 1 
ATOM   452   C C    . LEU A 1  67  ? -38.918 5.908   -8.374  1.00 84.38 67  A 1 
ATOM   453   O O    . LEU A 1  67  ? -38.392 5.791   -9.483  1.00 80.51 67  A 1 
ATOM   454   C CB   . LEU A 1  67  ? -38.934 3.687   -7.148  1.00 82.17 67  A 1 
ATOM   455   C CG   . LEU A 1  67  ? -39.718 2.606   -6.379  1.00 81.06 67  A 1 
ATOM   456   C CD1  . LEU A 1  67  ? -38.760 1.533   -5.871  1.00 75.76 67  A 1 
ATOM   457   C CD2  . LEU A 1  67  ? -40.469 3.165   -5.173  1.00 76.02 67  A 1 
ATOM   458   N N    . SER A 1  68  ? -38.741 6.975   -7.604  1.00 84.35 68  A 1 
ATOM   459   C CA   . SER A 1  68  ? -37.842 8.066   -7.979  1.00 84.12 68  A 1 
ATOM   460   C C    . SER A 1  68  ? -36.386 7.592   -8.007  1.00 84.83 68  A 1 
ATOM   461   O O    . SER A 1  68  ? -36.032 6.575   -7.403  1.00 81.51 68  A 1 
ATOM   462   C CB   . SER A 1  68  ? -38.019 9.262   -7.036  1.00 81.46 68  A 1 
ATOM   463   O OG   . SER A 1  68  ? -37.387 9.048   -5.793  1.00 74.45 68  A 1 
ATOM   464   N N    . ARG A 1  69  ? -35.506 8.350   -8.652  1.00 83.94 69  A 1 
ATOM   465   C CA   . ARG A 1  69  ? -34.068 8.025   -8.668  1.00 83.85 69  A 1 
ATOM   466   C C    . ARG A 1  69  ? -33.482 7.906   -7.262  1.00 85.55 69  A 1 
ATOM   467   O O    . ARG A 1  69  ? -32.709 6.991   -7.001  1.00 82.37 69  A 1 
ATOM   468   C CB   . ARG A 1  69  ? -33.299 9.058   -9.499  1.00 80.41 69  A 1 
ATOM   469   C CG   . ARG A 1  69  ? -33.368 8.739   -10.996 1.00 71.06 69  A 1 
ATOM   470   C CD   . ARG A 1  69  ? -32.515 9.702   -11.827 1.00 66.81 69  A 1 
ATOM   471   N NE   . ARG A 1  69  ? -33.267 10.932  -12.150 1.00 59.01 69  A 1 
ATOM   472   C CZ   . ARG A 1  69  ? -32.950 11.826  -13.081 1.00 53.03 69  A 1 
ATOM   473   N NH1  . ARG A 1  69  ? -31.853 11.726  -13.798 1.00 48.74 69  A 1 
ATOM   474   N NH2  . ARG A 1  69  ? -33.735 12.835  -13.311 1.00 45.68 69  A 1 
ATOM   475   N N    . THR A 1  70  ? -33.906 8.772   -6.362  1.00 85.68 70  A 1 
ATOM   476   C CA   . THR A 1  70  ? -33.488 8.730   -4.953  1.00 86.31 70  A 1 
ATOM   477   C C    . THR A 1  70  ? -33.960 7.450   -4.263  1.00 87.65 70  A 1 
ATOM   478   O O    . THR A 1  70  ? -33.183 6.772   -3.595  1.00 85.68 70  A 1 
ATOM   479   C CB   . THR A 1  70  ? -34.034 9.951   -4.203  1.00 84.20 70  A 1 
ATOM   480   O OG1  . THR A 1  70  ? -33.776 11.122  -4.943  1.00 73.23 70  A 1 
ATOM   481   C CG2  . THR A 1  70  ? -33.396 10.125  -2.834  1.00 71.94 70  A 1 
ATOM   482   N N    . GLN A 1  71  ? -35.211 7.068   -4.469  1.00 87.45 71  A 1 
ATOM   483   C CA   . GLN A 1  71  ? -35.771 5.832   -3.910  1.00 88.26 71  A 1 
ATOM   484   C C    . GLN A 1  71  ? -35.091 4.581   -4.481  1.00 89.16 71  A 1 
ATOM   485   O O    . GLN A 1  71  ? -34.863 3.619   -3.748  1.00 88.27 71  A 1 
ATOM   486   C CB   . GLN A 1  71  ? -37.278 5.787   -4.180  1.00 87.92 71  A 1 
ATOM   487   C CG   . GLN A 1  71  ? -38.061 6.810   -3.348  1.00 85.56 71  A 1 
ATOM   488   C CD   . GLN A 1  71  ? -39.532 6.903   -3.761  1.00 83.21 71  A 1 
ATOM   489   O OE1  . GLN A 1  71  ? -39.936 6.518   -4.843  1.00 77.18 71  A 1 
ATOM   490   N NE2  . GLN A 1  71  ? -40.382 7.437   -2.913  1.00 73.95 71  A 1 
ATOM   491   N N    . VAL A 1  72  ? -34.732 4.596   -5.759  1.00 89.81 72  A 1 
ATOM   492   C CA   . VAL A 1  72  ? -33.953 3.507   -6.372  1.00 90.16 72  A 1 
ATOM   493   C C    . VAL A 1  72  ? -32.564 3.408   -5.740  1.00 90.53 72  A 1 
ATOM   494   O O    . VAL A 1  72  ? -32.106 2.301   -5.466  1.00 89.21 72  A 1 
ATOM   495   C CB   . VAL A 1  72  ? -33.857 3.669   -7.902  1.00 89.06 72  A 1 
ATOM   496   C CG1  . VAL A 1  72  ? -32.975 2.589   -8.538  1.00 82.24 72  A 1 
ATOM   497   C CG2  . VAL A 1  72  ? -35.241 3.553   -8.549  1.00 82.90 72  A 1 
ATOM   498   N N    . THR A 1  73  ? -31.928 4.534   -5.447  1.00 90.06 73  A 1 
ATOM   499   C CA   . THR A 1  73  ? -30.642 4.548   -4.730  1.00 90.02 73  A 1 
ATOM   500   C C    . THR A 1  73  ? -30.775 3.932   -3.336  1.00 90.81 73  A 1 
ATOM   501   O O    . THR A 1  73  ? -29.942 3.117   -2.945  1.00 89.10 73  A 1 
ATOM   502   C CB   . THR A 1  73  ? -30.076 5.971   -4.622  1.00 88.58 73  A 1 
ATOM   503   O OG1  . THR A 1  73  ? -29.990 6.558   -5.900  1.00 75.96 73  A 1 
ATOM   504   C CG2  . THR A 1  73  ? -28.669 6.000   -4.038  1.00 74.16 73  A 1 
ATOM   505   N N    . TYR A 1  74  ? -31.849 4.247   -2.614  1.00 90.96 74  A 1 
ATOM   506   C CA   . TYR A 1  74  ? -32.114 3.638   -1.307  1.00 91.58 74  A 1 
ATOM   507   C C    . TYR A 1  74  ? -32.407 2.137   -1.405  1.00 92.04 74  A 1 
ATOM   508   O O    . TYR A 1  74  ? -31.930 1.363   -0.576  1.00 90.68 74  A 1 
ATOM   509   C CB   . TYR A 1  74  ? -33.265 4.372   -0.612  1.00 90.60 74  A 1 
ATOM   510   C CG   . TYR A 1  74  ? -33.030 5.832   -0.278  1.00 90.40 74  A 1 
ATOM   511   C CD1  . TYR A 1  74  ? -31.734 6.367   -0.142  1.00 86.03 74  A 1 
ATOM   512   C CD2  . TYR A 1  74  ? -34.140 6.677   -0.076  1.00 86.26 74  A 1 
ATOM   513   C CE1  . TYR A 1  74  ? -31.544 7.721   0.176   1.00 84.61 74  A 1 
ATOM   514   C CE2  . TYR A 1  74  ? -33.962 8.033   0.245   1.00 84.45 74  A 1 
ATOM   515   C CZ   . TYR A 1  74  ? -32.664 8.553   0.366   1.00 86.00 74  A 1 
ATOM   516   O OH   . TYR A 1  74  ? -32.489 9.881   0.668   1.00 83.86 74  A 1 
ATOM   517   N N    . LEU A 1  75  ? -33.122 1.711   -2.422  1.00 92.51 75  A 1 
ATOM   518   C CA   . LEU A 1  75  ? -33.363 0.294   -2.688  1.00 93.09 75  A 1 
ATOM   519   C C    . LEU A 1  75  ? -32.061 -0.453  -3.022  1.00 93.42 75  A 1 
ATOM   520   O O    . LEU A 1  75  ? -31.879 -1.592  -2.591  1.00 91.97 75  A 1 
ATOM   521   C CB   . LEU A 1  75  ? -34.379 0.180   -3.840  1.00 92.29 75  A 1 
ATOM   522   C CG   . LEU A 1  75  ? -34.770 -1.274  -4.193  1.00 90.46 75  A 1 
ATOM   523   C CD1  . LEU A 1  75  ? -35.574 -1.935  -3.077  1.00 85.64 75  A 1 
ATOM   524   C CD2  . LEU A 1  75  ? -35.615 -1.284  -5.466  1.00 85.69 75  A 1 
ATOM   525   N N    . ALA A 1  76  ? -31.164 0.181   -3.758  1.00 92.56 76  A 1 
ATOM   526   C CA   . ALA A 1  76  ? -29.884 -0.404  -4.141  1.00 92.36 76  A 1 
ATOM   527   C C    . ALA A 1  76  ? -28.873 -0.486  -2.986  1.00 93.01 76  A 1 
ATOM   528   O O    . ALA A 1  76  ? -27.896 -1.226  -3.087  1.00 90.80 76  A 1 
ATOM   529   C CB   . ALA A 1  76  ? -29.318 0.398   -5.313  1.00 90.43 76  A 1 
ATOM   530   N N    . PHE A 1  77  ? -29.112 0.236   -1.902  1.00 92.77 77  A 1 
ATOM   531   C CA   . PHE A 1  77  ? -28.148 0.411   -0.818  1.00 93.49 77  A 1 
ATOM   532   C C    . PHE A 1  77  ? -27.570 -0.891  -0.226  1.00 93.86 77  A 1 
ATOM   533   O O    . PHE A 1  77  ? -26.348 -0.979  -0.103  1.00 92.85 77  A 1 
ATOM   534   C CB   . PHE A 1  77  ? -28.762 1.301   0.265   1.00 92.94 77  A 1 
ATOM   535   C CG   . PHE A 1  77  ? -27.804 1.605   1.383   1.00 93.04 77  A 1 
ATOM   536   C CD1  . PHE A 1  77  ? -27.903 0.935   2.615   1.00 89.43 77  A 1 
ATOM   537   C CD2  . PHE A 1  77  ? -26.774 2.538   1.171   1.00 89.97 77  A 1 
ATOM   538   C CE1  . PHE A 1  77  ? -26.978 1.205   3.629   1.00 88.96 77  A 1 
ATOM   539   C CE2  . PHE A 1  77  ? -25.849 2.809   2.184   1.00 88.87 77  A 1 
ATOM   540   C CZ   . PHE A 1  77  ? -25.953 2.140   3.413   1.00 90.13 77  A 1 
ATOM   541   N N    . PRO A 1  78  ? -28.354 -1.934  0.093   1.00 94.62 78  A 1 
ATOM   542   C CA   . PRO A 1  78  ? -27.783 -3.195  0.577   1.00 94.72 78  A 1 
ATOM   543   C C    . PRO A 1  78  ? -26.873 -3.878  -0.450  1.00 94.57 78  A 1 
ATOM   544   O O    . PRO A 1  78  ? -25.908 -4.543  -0.079  1.00 92.77 78  A 1 
ATOM   545   C CB   . PRO A 1  78  ? -28.983 -4.077  0.945   1.00 93.97 78  A 1 
ATOM   546   C CG   . PRO A 1  78  ? -30.116 -3.084  1.161   1.00 93.32 78  A 1 
ATOM   547   C CD   . PRO A 1  78  ? -29.803 -1.993  0.145   1.00 95.20 78  A 1 
ATOM   548   N N    . GLY A 1  79  ? -27.157 -3.696  -1.734  1.00 93.85 79  A 1 
ATOM   549   C CA   . GLY A 1  79  ? -26.293 -4.150  -2.818  1.00 93.66 79  A 1 
ATOM   550   C C    . GLY A 1  79  ? -25.034 -3.294  -2.974  1.00 93.88 79  A 1 
ATOM   551   O O    . GLY A 1  79  ? -23.950 -3.827  -3.192  1.00 91.98 79  A 1 
ATOM   552   N N    . GLU A 1  80  ? -25.158 -1.988  -2.795  1.00 93.09 80  A 1 
ATOM   553   C CA   . GLU A 1  80  ? -24.015 -1.073  -2.750  1.00 92.62 80  A 1 
ATOM   554   C C    . GLU A 1  80  ? -23.047 -1.461  -1.624  1.00 93.00 80  A 1 
ATOM   555   O O    . GLU A 1  80  ? -21.839 -1.516  -1.847  1.00 91.57 80  A 1 
ATOM   556   C CB   . GLU A 1  80  ? -24.522 0.368   -2.576  1.00 91.38 80  A 1 
ATOM   557   C CG   . GLU A 1  80  ? -23.410 1.417   -2.752  1.00 85.97 80  A 1 
ATOM   558   C CD   . GLU A 1  80  ? -23.805 2.825   -2.288  1.00 85.50 80  A 1 
ATOM   559   O OE1  . GLU A 1  80  ? -22.894 3.606   -1.951  1.00 77.66 80  A 1 
ATOM   560   O OE2  . GLU A 1  80  ? -25.010 3.151   -2.210  1.00 79.92 80  A 1 
ATOM   561   N N    . MET A 1  81  ? -23.566 -1.832  -0.448  1.00 93.97 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? -22.739 -2.315  0.658   1.00 94.35 81  A 1 
ATOM   563   C C    . MET A 1  81  ? -21.950 -3.571  0.286   1.00 94.34 81  A 1 
ATOM   564   O O    . MET A 1  81  ? -20.762 -3.644  0.587   1.00 93.03 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? -23.587 -2.574  1.903   1.00 93.91 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? -24.143 -1.301  2.552   1.00 88.51 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? -22.902 -0.070  3.036   1.00 85.04 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? -22.948 1.005   1.596   1.00 74.56 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? -22.554 -4.514  -0.419  1.00 93.50 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? -21.845 -5.699  -0.911  1.00 93.52 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? -20.704 -5.313  -1.861  1.00 93.66 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? -19.589 -5.807  -1.707  1.00 92.45 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? -22.841 -6.657  -1.589  1.00 92.91 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? -22.169 -7.881  -2.242  1.00 92.95 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? -21.451 -8.762  -1.217  1.00 88.58 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? -23.205 -8.729  -2.963  1.00 89.00 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? -20.960 -4.419  -2.809  1.00 92.65 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? -19.922 -3.952  -3.732  1.00 91.74 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? -18.770 -3.266  -2.996  1.00 91.71 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? -17.614 -3.490  -3.341  1.00 90.35 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? -20.529 -2.999  -4.772  1.00 90.36 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? -21.384 -3.681  -5.852  1.00 84.36 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? -22.014 -2.606  -6.738  1.00 78.77 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? -20.542 -4.591  -6.747  1.00 78.84 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? -19.068 -2.476  -1.976  1.00 92.88 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? -18.042 -1.820  -1.152  1.00 92.58 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? -17.207 -2.843  -0.381  1.00 92.97 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? -15.987 -2.766  -0.430  1.00 91.22 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? -18.679 -0.792  -0.218  1.00 91.67 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? -19.321 0.383   -0.986  1.00 87.46 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? -19.880 1.448   -0.036  1.00 85.58 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? -18.805 2.287   0.509   1.00 84.49 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? -18.226 3.324   -0.093  1.00 84.40 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? -18.628 3.773   -1.250  1.00 73.81 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? -17.227 3.927   0.461   1.00 79.03 84  A 1 
ATOM   596   N N    . MET A 1  85  ? -17.839 -3.828  0.251   1.00 92.70 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? -17.146 -4.908  0.965   1.00 92.90 85  A 1 
ATOM   598   C C    . MET A 1  85  ? -16.224 -5.708  0.040   1.00 93.14 85  A 1 
ATOM   599   O O    . MET A 1  85  ? -15.066 -5.945  0.373   1.00 91.55 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? -18.162 -5.862  1.603   1.00 93.12 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? -18.945 -5.268  2.768   1.00 91.48 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? -20.223 -6.410  3.368   1.00 90.14 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? -21.133 -5.313  4.460   1.00 80.62 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? -16.707 -6.096  -1.134  1.00 92.34 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -15.912 -6.846  -2.110  1.00 91.55 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? -14.730 -6.014  -2.632  1.00 91.68 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -13.594 -6.482  -2.609  1.00 90.56 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -16.812 -7.327  -3.258  1.00 91.19 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -17.823 -8.423  -2.868  1.00 90.50 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -18.770 -8.672  -4.037  1.00 86.69 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -17.139 -9.742  -2.517  1.00 86.81 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? -14.969 -4.769  -3.025  1.00 91.52 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? -13.911 -3.867  -3.518  1.00 90.68 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? -12.848 -3.573  -2.462  1.00 90.79 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? -11.671 -3.529  -2.800  1.00 88.98 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? -14.535 -2.564  -4.027  1.00 89.17 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? -15.254 -2.751  -5.366  1.00 84.77 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? -15.965 -1.456  -5.754  1.00 81.83 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? -16.690 -1.604  -7.027  1.00 76.12 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? -17.462 -0.690  -7.596  1.00 70.73 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? -17.642 0.490   -7.065  1.00 63.64 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? -18.072 -0.957  -8.715  1.00 63.92 87  A 1 
ATOM   623   N N    . MET A 1  88  ? -13.240 -3.436  -1.214  1.00 92.27 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? -12.309 -3.242  -0.098  1.00 92.46 88  A 1 
ATOM   625   C C    . MET A 1  88  ? -11.296 -4.390  0.017   1.00 92.81 88  A 1 
ATOM   626   O O    . MET A 1  88  ? -10.139 -4.165  0.366   1.00 90.85 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? -13.132 -3.106  1.187   1.00 91.55 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? -12.286 -2.929  2.447   1.00 88.28 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? -13.251 -2.707  3.970   1.00 85.51 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? -14.182 -4.249  3.990   1.00 77.58 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -11.722 -5.613  -0.310  1.00 93.22 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -10.893 -6.817  -0.193  1.00 93.08 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? -10.019 -7.068  -1.432  1.00 93.25 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? -9.017  -7.766  -1.333  1.00 91.06 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -11.794 -8.022  0.164   1.00 91.29 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -12.502 -7.827  1.528   1.00 82.71 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -11.043 -9.356  0.169   1.00 81.55 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -11.570 -7.723  2.744   1.00 76.82 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? -10.341 -6.484  -2.581  1.00 91.48 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? -9.586  -6.719  -3.824  1.00 90.48 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? -8.098  -6.391  -3.656  1.00 90.76 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? -7.250  -7.210  -3.999  1.00 89.35 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? -10.203 -5.936  -5.007  1.00 88.47 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? -11.575 -6.517  -5.389  1.00 82.66 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? -9.284  -5.966  -6.246  1.00 81.17 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? -12.400 -5.604  -6.299  1.00 75.70 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? -7.777  -5.225  -3.121  1.00 91.36 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? -6.395  -4.755  -3.007  1.00 91.36 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? -5.510  -5.702  -2.172  1.00 91.77 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? -4.526  -6.209  -2.711  1.00 90.58 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? -6.390  -3.297  -2.513  1.00 90.09 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? -4.983  -2.717  -2.268  1.00 87.18 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? -4.179  -2.631  -3.555  1.00 81.03 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? -5.105  -1.320  -1.672  1.00 81.16 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? -5.826  -6.001  -0.897  1.00 92.31 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? -5.007  -6.927  -0.120  1.00 92.32 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? -5.016  -8.339  -0.701  1.00 92.60 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? -3.985  -8.999  -0.690  1.00 90.55 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? -5.575  -6.885  1.304   1.00 90.88 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? -7.014  -6.434  1.112   1.00 89.92 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? -6.920  -5.496  -0.075  1.00 92.45 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? -6.134  -8.795  -1.257  1.00 92.83 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? -6.220  -10.135 -1.826  1.00 92.53 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? -5.307  -10.301 -3.041  1.00 92.74 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? -4.538  -11.254 -3.087  1.00 90.85 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? -7.683  -10.455 -2.169  1.00 91.64 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? -7.882  -11.900 -2.660  1.00 89.83 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? -7.636  -12.917 -1.550  1.00 84.53 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? -9.308  -12.081 -3.161  1.00 84.68 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? -5.367  -9.386  -4.001  1.00 92.54 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? -4.559  -9.458  -5.227  1.00 91.95 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? -3.070  -9.432  -4.901  1.00 92.17 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? -2.328  -10.306 -5.343  1.00 90.80 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? -4.937  -8.332  -6.208  1.00 90.77 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? -3.948  -8.200  -7.369  1.00 85.08 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? -6.312  -8.595  -6.825  1.00 86.11 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? -2.642  -8.480  -4.093  1.00 93.57 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? -1.223  -8.330  -3.743  1.00 93.57 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? -0.717  -9.549  -2.972  1.00 93.46 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? 0.251   -10.179 -3.390  1.00 92.20 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? -0.969  -7.020  -2.976  1.00 92.93 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? 0.495   -6.894  -2.540  1.00 87.49 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? -1.294  -5.805  -3.855  1.00 88.31 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? -1.392  -9.937  -1.899  1.00 94.26 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? -0.945  -11.047 -1.062  1.00 93.76 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? -1.009  -12.395 -1.786  1.00 93.52 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? -0.097  -13.204 -1.650  1.00 91.04 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? -1.756  -11.081 0.234   1.00 92.94 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? -1.501  -9.552  1.166   1.00 87.63 96  A 1 
ATOM   690   N N    . SER A 1  97  ? -2.050  -12.630 -2.573  1.00 93.61 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? -2.195  -13.876 -3.328  1.00 93.00 97  A 1 
ATOM   692   C C    . SER A 1  97  ? -1.094  -14.053 -4.365  1.00 93.05 97  A 1 
ATOM   693   O O    . SER A 1  97  ? -0.511  -15.126 -4.462  1.00 90.71 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? -3.548  -13.948 -4.037  1.00 91.76 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? -4.602  -13.948 -3.102  1.00 78.44 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? -0.779  -13.001 -5.106  1.00 93.66 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? 0.256   -13.076 -6.133  1.00 93.58 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? 1.657   -13.212 -5.552  1.00 93.64 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? 2.433   -14.027 -6.042  1.00 91.44 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? 0.168   -11.861 -7.049  1.00 92.16 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? -0.771  -12.114 -8.233  1.00 88.44 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? -1.077  -10.784 -8.889  1.00 82.58 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? -0.125  -13.029 -9.274  1.00 83.07 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? 1.968   -12.467 -4.507  1.00 94.40 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? 3.273   -12.598 -3.848  1.00 94.13 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? 3.443   -14.013 -3.298  1.00 93.54 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? 4.429   -14.670 -3.619  1.00 91.93 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? 3.470   -11.540 -2.749  1.00 93.89 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? 4.791   -11.767 -2.003  1.00 88.97 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? 3.526   -10.129 -3.335  1.00 90.01 99  A 1 
ATOM   711   N N    . SER A 1  100 ? 2.476   -14.514 -2.545  1.00 94.05 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? 2.552   -15.859 -1.976  1.00 93.22 100 A 1 
ATOM   713   C C    . SER A 1  100 ? 2.518   -16.957 -3.043  1.00 92.77 100 A 1 
ATOM   714   O O    . SER A 1  100 ? 3.299   -17.903 -2.974  1.00 89.46 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? 1.451   -16.060 -0.929  1.00 91.72 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? 0.165   -16.103 -1.496  1.00 78.06 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? 1.681   -16.805 -4.062  1.00 92.43 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? 1.583   -17.751 -5.172  1.00 91.68 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? 2.876   -17.851 -5.982  1.00 92.19 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? 3.385   -18.950 -6.196  1.00 89.79 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? 3.439   -16.714 -6.372  1.00 92.77 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? 4.684   -16.682 -7.134  1.00 92.55 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? 5.901   -17.133 -6.303  1.00 92.05 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? 6.786   -17.810 -6.824  1.00 88.76 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? 4.877   -15.270 -7.696  1.00 91.89 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? 5.930   -16.812 -5.012  1.00 92.79 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? 7.024   -17.207 -4.126  1.00 92.42 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? 6.983   -18.689 -3.714  1.00 91.85 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? 8.022   -19.286 -3.430  1.00 88.03 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? 6.986   -16.300 -2.898  1.00 91.55 103 A 1 
ATOM   731   N N    . SER A 1  104 ? 5.801   -19.299 -3.701  1.00 91.22 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? 5.644   -20.713 -3.338  1.00 89.95 104 A 1 
ATOM   733   C C    . SER A 1  104 ? 6.034   -21.690 -4.448  1.00 90.01 104 A 1 
ATOM   734   O O    . SER A 1  104 ? 6.272   -22.867 -4.178  1.00 85.03 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? 4.208   -20.976 -2.883  1.00 87.12 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? 3.296   -20.811 -3.945  1.00 73.60 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? 6.104   -21.217 -5.684  1.00 89.64 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? 6.492   -22.011 -6.843  1.00 88.95 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? 7.987   -21.856 -7.134  1.00 88.80 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? 8.578   -20.794 -6.955  1.00 84.80 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? 5.623   -21.620 -8.048  1.00 87.53 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? 4.135   -21.993 -7.895  1.00 85.88 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? 3.318   -21.346 -9.004  1.00 80.59 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? 3.915   -23.504 -7.964  1.00 80.67 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? 8.586   -22.935 -7.632  1.00 88.71 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? 9.941   -22.863 -8.158  1.00 88.17 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? 9.977   -22.074 -9.481  1.00 89.12 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? 9.016   -22.090 -10.248 1.00 84.41 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? 10.521  -24.274 -8.309  1.00 84.28 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? 11.971  -24.230 -8.776  1.00 74.72 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? 12.682  -23.271 -8.391  1.00 64.53 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? 12.331  -25.097 -9.598  1.00 66.23 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? 11.095  -21.415 -9.762  1.00 86.74 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? 11.217  -20.516 -10.908 1.00 86.84 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? 10.950  -21.215 -12.250 1.00 87.95 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? 10.247  -20.680 -13.109 1.00 83.79 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? 12.615  -19.890 -10.872 1.00 83.51 107 A 1 
ATOM   758   N N    . SER A 1  108 ? 11.457  -22.435 -12.420 1.00 87.71 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? 11.206  -23.232 -13.624 1.00 88.27 108 A 1 
ATOM   760   C C    . SER A 1  108 ? 9.731   -23.626 -13.755 1.00 89.59 108 A 1 
ATOM   761   O O    . SER A 1  108 ? 9.147   -23.534 -14.838 1.00 85.63 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? 12.092  -24.481 -13.601 1.00 85.57 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? 11.732  -25.339 -12.544 1.00 71.81 108 A 1 
ATOM   764   N N    . CYS A 1  109 ? 9.114   -24.008 -12.651 1.00 88.71 109 A 1 
ATOM   765   C CA   . CYS A 1  109 ? 7.698   -24.341 -12.594 1.00 89.27 109 A 1 
ATOM   766   C C    . CYS A 1  109 ? 6.833   -23.111 -12.885 1.00 90.37 109 A 1 
ATOM   767   O O    . CYS A 1  109 ? 5.913   -23.186 -13.702 1.00 87.46 109 A 1 
ATOM   768   C CB   . CYS A 1  109 ? 7.394   -24.945 -11.216 1.00 86.32 109 A 1 
ATOM   769   S SG   . CYS A 1  109 ? 5.702   -25.608 -11.189 1.00 74.89 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? 7.167   -21.977 -12.290 1.00 89.95 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? 6.467   -20.714 -12.491 1.00 90.65 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? 6.529   -20.265 -13.957 1.00 91.09 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? 5.503   -19.927 -14.532 1.00 89.01 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? 7.075   -19.659 -11.552 1.00 89.32 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? 6.245   -18.364 -11.486 1.00 86.26 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? 4.960   -18.569 -10.701 1.00 80.26 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? 7.043   -17.269 -10.787 1.00 80.48 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? 7.713   -20.334 -14.580 1.00 90.93 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? 7.875   -20.005 -15.995 1.00 91.56 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? 7.062   -20.918 -16.912 1.00 92.72 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? 6.376   -20.444 -17.816 1.00 90.92 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? 7.080   -22.216 -16.641 1.00 92.72 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? 6.295   -23.203 -17.398 1.00 93.27 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? 4.791   -22.961 -17.252 1.00 93.72 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? 4.089   -22.921 -18.257 1.00 91.37 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? 6.695   -24.612 -16.934 1.00 91.83 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? 5.978   -25.729 -17.717 1.00 83.74 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? 6.423   -27.122 -17.247 1.00 80.46 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? 6.040   -27.373 -15.845 1.00 72.82 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? 4.958   -28.016 -15.405 1.00 66.01 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? 4.086   -28.557 -16.212 1.00 58.58 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? 4.749   -28.135 -14.124 1.00 56.53 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? 4.314   -22.797 -16.028 1.00 91.94 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? 2.896   -22.555 -15.762 1.00 91.87 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? 2.437   -21.201 -16.320 1.00 92.47 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? 1.381   -21.135 -16.943 1.00 91.22 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? 2.633   -22.641 -14.250 1.00 90.99 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? 2.744   -24.058 -13.651 1.00 88.11 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? 2.634   -23.967 -12.135 1.00 83.24 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? 1.649   -24.993 -14.148 1.00 82.99 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? 3.250   -20.166 -16.167 1.00 92.12 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? 2.979   -18.850 -16.732 1.00 91.96 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? 2.899   -18.872 -18.258 1.00 92.74 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? 1.963   -18.328 -18.832 1.00 91.44 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? 3.818   -19.579 -18.918 1.00 92.89 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? 3.782   -19.757 -20.370 1.00 93.40 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? 2.526   -20.490 -20.850 1.00 93.93 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? 1.896   -20.059 -21.815 1.00 92.67 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? 2.131   -21.543 -20.151 1.00 93.73 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? 0.885   -22.266 -20.456 1.00 93.90 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? -0.335  -21.364 -20.225 1.00 94.00 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? -1.244  -21.357 -21.047 1.00 92.57 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? 0.786   -23.578 -19.642 1.00 93.28 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? 1.893   -24.573 -20.075 1.00 89.27 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? -0.594  -24.244 -19.814 1.00 89.17 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? 2.093   -25.737 -19.093 1.00 82.80 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? -0.349  -20.589 -19.147 1.00 93.18 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? -1.443  -19.678 -18.834 1.00 92.93 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? -1.623  -18.599 -19.909 1.00 93.09 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? -2.728  -18.408 -20.405 1.00 91.74 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? -1.187  -19.050 -17.465 1.00 92.28 117 A 1 
ATOM   822   N N    . VAL A 1  118 ? -0.536  -17.947 -20.323 1.00 92.04 118 A 1 
ATOM   823   C CA   . VAL A 1  118 ? -0.579  -16.933 -21.387 1.00 91.27 118 A 1 
ATOM   824   C C    . VAL A 1  118 ? -1.039  -17.548 -22.712 1.00 91.45 118 A 1 
ATOM   825   O O    . VAL A 1  118 ? -1.869  -16.963 -23.406 1.00 90.41 118 A 1 
ATOM   826   C CB   . VAL A 1  118 ? 0.789   -16.237 -21.536 1.00 89.35 118 A 1 
ATOM   827   C CG1  . VAL A 1  118 ? 0.828   -15.276 -22.730 1.00 82.35 118 A 1 
ATOM   828   C CG2  . VAL A 1  118 ? 1.123   -15.416 -20.283 1.00 82.77 118 A 1 
ATOM   829   N N    . ALA A 1  119 ? -0.556  -18.749 -23.047 1.00 93.50 119 A 1 
ATOM   830   C CA   . ALA A 1  119 ? -1.008  -19.457 -24.237 1.00 93.76 119 A 1 
ATOM   831   C C    . ALA A 1  119 ? -2.505  -19.802 -24.158 1.00 93.76 119 A 1 
ATOM   832   O O    . ALA A 1  119 ? -3.226  -19.590 -25.130 1.00 92.64 119 A 1 
ATOM   833   C CB   . ALA A 1  119 ? -0.151  -20.710 -24.428 1.00 93.65 119 A 1 
ATOM   834   N N    . TYR A 1  120 ? -2.966  -20.278 -23.011 1.00 93.97 120 A 1 
ATOM   835   C CA   . TYR A 1  120 ? -4.379  -20.574 -22.774 1.00 94.13 120 A 1 
ATOM   836   C C    . TYR A 1  120 ? -5.244  -19.321 -22.938 1.00 94.17 120 A 1 
ATOM   837   O O    . TYR A 1  120 ? -6.181  -19.343 -23.730 1.00 93.24 120 A 1 
ATOM   838   C CB   . TYR A 1  120 ? -4.538  -21.213 -21.386 1.00 93.99 120 A 1 
ATOM   839   C CG   . TYR A 1  120 ? -5.978  -21.347 -20.935 1.00 94.69 120 A 1 
ATOM   840   C CD1  . TYR A 1  120 ? -6.541  -20.387 -20.070 1.00 92.36 120 A 1 
ATOM   841   C CD2  . TYR A 1  120 ? -6.778  -22.407 -21.405 1.00 92.87 120 A 1 
ATOM   842   C CE1  . TYR A 1  120 ? -7.887  -20.488 -19.680 1.00 92.23 120 A 1 
ATOM   843   C CE2  . TYR A 1  120 ? -8.126  -22.514 -21.020 1.00 92.26 120 A 1 
ATOM   844   C CZ   . TYR A 1  120 ? -8.675  -21.549 -20.158 1.00 93.80 120 A 1 
ATOM   845   O OH   . TYR A 1  120 ? -9.997  -21.639 -19.785 1.00 92.75 120 A 1 
ATOM   846   N N    . PHE A 1  121 ? -4.896  -18.223 -22.292 1.00 92.93 121 A 1 
ATOM   847   C CA   . PHE A 1  121 ? -5.641  -16.970 -22.382 1.00 92.51 121 A 1 
ATOM   848   C C    . PHE A 1  121 ? -5.712  -16.434 -23.818 1.00 92.45 121 A 1 
ATOM   849   O O    . PHE A 1  121 ? -6.785  -16.084 -24.297 1.00 91.17 121 A 1 
ATOM   850   C CB   . PHE A 1  121 ? -5.007  -15.933 -21.444 1.00 91.76 121 A 1 
ATOM   851   C CG   . PHE A 1  121 ? -5.041  -16.240 -19.957 1.00 91.84 121 A 1 
ATOM   852   C CD1  . PHE A 1  121 ? -6.031  -17.064 -19.393 1.00 87.79 121 A 1 
ATOM   853   C CD2  . PHE A 1  121 ? -4.089  -15.638 -19.111 1.00 87.83 121 A 1 
ATOM   854   C CE1  . PHE A 1  121 ? -6.077  -17.286 -18.008 1.00 86.32 121 A 1 
ATOM   855   C CE2  . PHE A 1  121 ? -4.135  -15.851 -17.725 1.00 85.84 121 A 1 
ATOM   856   C CZ   . PHE A 1  121 ? -5.129  -16.677 -17.174 1.00 87.61 121 A 1 
ATOM   857   N N    . GLY A 1  122 ? -4.596  -16.438 -24.537 1.00 92.05 122 A 1 
ATOM   858   C CA   . GLY A 1  122 ? -4.590  -16.019 -25.935 1.00 91.47 122 A 1 
ATOM   859   C C    . GLY A 1  122 ? -5.471  -16.898 -26.822 1.00 92.01 122 A 1 
ATOM   860   O O    . GLY A 1  122 ? -6.199  -16.395 -27.675 1.00 90.63 122 A 1 
ATOM   861   N N    . LEU A 1  123 ? -5.434  -18.209 -26.602 1.00 93.21 123 A 1 
ATOM   862   C CA   . LEU A 1  123 ? -6.157  -19.170 -27.430 1.00 93.28 123 A 1 
ATOM   863   C C    . LEU A 1  123 ? -7.660  -19.176 -27.142 1.00 93.69 123 A 1 
ATOM   864   O O    . LEU A 1  123 ? -8.458  -19.242 -28.072 1.00 92.50 123 A 1 
ATOM   865   C CB   . LEU A 1  123 ? -5.506  -20.555 -27.248 1.00 92.42 123 A 1 
ATOM   866   C CG   . LEU A 1  123 ? -5.350  -21.344 -28.564 1.00 83.16 123 A 1 
ATOM   867   C CD1  . LEU A 1  123 ? -4.027  -22.108 -28.561 1.00 75.57 123 A 1 
ATOM   868   C CD2  . LEU A 1  123 ? -6.481  -22.350 -28.756 1.00 75.50 123 A 1 
ATOM   869   N N    . THR A 1  124 ? -8.050  -19.057 -25.876 1.00 94.23 124 A 1 
ATOM   870   C CA   . THR A 1  124 ? -9.467  -18.954 -25.504 1.00 94.19 124 A 1 
ATOM   871   C C    . THR A 1  124 ? -10.066 -17.635 -25.974 1.00 94.08 124 A 1 
ATOM   872   O O    . THR A 1  124 ? -11.105 -17.656 -26.626 1.00 92.43 124 A 1 
ATOM   873   C CB   . THR A 1  124 ? -9.707  -19.145 -24.000 1.00 93.28 124 A 1 
ATOM   874   O OG1  . THR A 1  124 ? -8.968  -18.238 -23.229 1.00 83.66 124 A 1 
ATOM   875   C CG2  . THR A 1  124 ? -9.331  -20.558 -23.543 1.00 82.18 124 A 1 
ATOM   876   N N    . THR A 1  125 ? -9.387  -16.519 -25.779 1.00 93.68 125 A 1 
ATOM   877   C CA   . THR A 1  125 ? -9.864  -15.201 -26.230 1.00 93.31 125 A 1 
ATOM   878   C C    . THR A 1  125 ? -9.976  -15.128 -27.757 1.00 93.50 125 A 1 
ATOM   879   O O    . THR A 1  125 ? -10.955 -14.609 -28.292 1.00 92.17 125 A 1 
ATOM   880   C CB   . THR A 1  125 ? -8.952  -14.079 -25.712 1.00 92.13 125 A 1 
ATOM   881   O OG1  . THR A 1  125 ? -8.780  -14.167 -24.320 1.00 80.55 125 A 1 
ATOM   882   C CG2  . THR A 1  125 ? -9.535  -12.696 -25.970 1.00 78.42 125 A 1 
ATOM   883   N N    . LEU A 1  126 ? -9.022  -15.706 -28.490 1.00 93.69 126 A 1 
ATOM   884   C CA   . LEU A 1  126 ? -9.094  -15.782 -29.949 1.00 93.88 126 A 1 
ATOM   885   C C    . LEU A 1  126 ? -10.268 -16.653 -30.414 1.00 94.17 126 A 1 
ATOM   886   O O    . LEU A 1  126 ? -10.981 -16.276 -31.343 1.00 93.46 126 A 1 
ATOM   887   C CB   . LEU A 1  126 ? -7.755  -16.306 -30.489 1.00 93.34 126 A 1 
ATOM   888   C CG   . LEU A 1  126 ? -7.666  -16.330 -32.029 1.00 90.33 126 A 1 
ATOM   889   C CD1  . LEU A 1  126 ? -7.707  -14.932 -32.633 1.00 85.04 126 A 1 
ATOM   890   C CD2  . LEU A 1  126 ? -6.358  -16.998 -32.455 1.00 84.54 126 A 1 
ATOM   891   N N    . SER A 1  127 ? -10.490 -17.801 -29.775 1.00 94.78 127 A 1 
ATOM   892   C CA   . SER A 1  127 ? -11.610 -18.679 -30.111 1.00 94.72 127 A 1 
ATOM   893   C C    . SER A 1  127 ? -12.963 -18.036 -29.803 1.00 95.09 127 A 1 
ATOM   894   O O    . SER A 1  127 ? -13.884 -18.140 -30.612 1.00 93.85 127 A 1 
ATOM   895   C CB   . SER A 1  127 ? -11.462 -20.034 -29.404 1.00 93.45 127 A 1 
ATOM   896   O OG   . SER A 1  127 ? -11.741 -19.965 -28.032 1.00 78.39 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? -13.057 -17.308 -28.697 1.00 94.62 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? -14.232 -16.531 -28.328 1.00 94.80 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? -14.539 -15.440 -29.365 1.00 95.11 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? -15.670 -15.325 -29.836 1.00 93.75 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? -13.982 -15.934 -26.939 1.00 94.16 128 A 1 
ATOM   902   N N    . SER A 1  129 ? -13.511 -14.708 -29.794 1.00 94.81 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? -13.635 -13.683 -30.834 1.00 94.49 129 A 1 
ATOM   904   C C    . SER A 1  129 ? -14.103 -14.275 -32.169 1.00 94.81 129 A 1 
ATOM   905   O O    . SER A 1  129 ? -15.029 -13.760 -32.790 1.00 93.52 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? -12.296 -12.961 -31.027 1.00 93.53 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? -11.857 -12.367 -29.826 1.00 84.41 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? -13.512 -15.394 -32.589 1.00 95.14 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? -13.891 -16.068 -33.829 1.00 95.40 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? -15.343 -16.577 -33.795 1.00 95.55 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? -16.085 -16.396 -34.761 1.00 94.35 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? -12.899 -17.207 -34.080 1.00 94.89 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? -15.759 -17.159 -32.686 1.00 95.46 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? -17.137 -17.604 -32.476 1.00 95.63 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? -18.119 -16.430 -32.546 1.00 95.70 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? -19.154 -16.529 -33.204 1.00 94.68 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? -17.213 -18.313 -31.111 1.00 95.10 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? -18.627 -18.780 -30.721 1.00 93.84 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? -19.135 -19.886 -31.638 1.00 87.98 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? -18.617 -19.305 -29.289 1.00 88.05 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? -17.788 -15.324 -31.904 1.00 94.93 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? -18.628 -14.134 -31.875 1.00 94.76 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? -18.825 -13.522 -33.264 1.00 94.96 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? -19.954 -13.229 -33.657 1.00 93.12 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? -17.993 -13.137 -30.912 1.00 93.64 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? -17.753 -13.391 -34.041 1.00 95.02 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? -17.831 -12.912 -35.430 1.00 94.71 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? -18.695 -13.850 -36.275 1.00 94.65 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? -19.583 -13.387 -36.988 1.00 93.46 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? -16.425 -12.741 -36.033 1.00 93.99 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? -16.469 -12.411 -37.526 1.00 88.80 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? -15.674 -11.594 -35.350 1.00 89.19 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? -18.498 -15.164 -36.162 1.00 95.05 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? -19.295 -16.138 -36.901 1.00 95.09 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? -20.792 -16.041 -36.557 1.00 95.10 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? -21.631 -15.997 -37.456 1.00 93.69 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? -18.738 -17.538 -36.622 1.00 94.55 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? -21.129 -15.943 -35.277 1.00 94.89 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? -22.519 -15.791 -34.833 1.00 94.68 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? -23.149 -14.482 -35.313 1.00 94.52 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? -24.294 -14.487 -35.762 1.00 92.89 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? -22.584 -15.879 -33.303 1.00 93.88 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? -22.438 -17.307 -32.751 1.00 90.68 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? -22.332 -17.237 -31.235 1.00 85.01 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? -23.638 -18.189 -33.097 1.00 84.88 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? -22.409 -13.383 -35.265 1.00 93.71 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? -22.903 -12.090 -35.729 1.00 93.15 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? -23.170 -12.082 -37.242 1.00 92.90 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? -24.145 -11.484 -37.692 1.00 90.17 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? -21.905 -11.016 -35.311 1.00 92.17 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? -22.374 -12.798 -38.044 1.00 93.79 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? -22.653 -12.974 -39.472 1.00 93.16 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? -23.862 -13.870 -39.754 1.00 92.79 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? -24.591 -13.624 -40.712 1.00 89.73 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? -21.414 -13.526 -40.184 1.00 92.21 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? -20.450 -12.445 -40.609 1.00 90.21 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? -20.827 -11.527 -41.607 1.00 83.41 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? -19.182 -12.346 -40.019 1.00 82.37 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? -19.945 -10.513 -42.000 1.00 80.40 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? -18.298 -11.332 -40.413 1.00 79.39 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? -18.683 -10.414 -41.399 1.00 81.52 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? -24.097 -14.887 -38.933 1.00 93.15 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? -25.235 -15.801 -39.098 1.00 93.06 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? -26.547 -15.123 -38.688 1.00 92.74 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? -27.527 -15.173 -39.427 1.00 90.43 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? -24.986 -17.111 -38.314 1.00 92.81 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? -23.800 -17.894 -38.925 1.00 88.69 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? -26.245 -18.003 -38.308 1.00 88.60 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? -23.245 -18.986 -37.998 1.00 81.86 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? -26.564 -14.486 -37.530 1.00 91.94 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? -27.774 -13.866 -36.964 1.00 90.89 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? -28.089 -12.524 -37.634 1.00 89.88 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? -29.256 -12.141 -37.724 1.00 86.20 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? -27.634 -13.744 -35.427 1.00 90.05 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? -27.507 -15.151 -34.790 1.00 86.73 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? -28.827 -13.002 -34.798 1.00 86.16 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? -27.047 -15.137 -33.330 1.00 80.62 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? -27.080 -11.826 -38.130 1.00 89.75 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? -27.182 -10.493 -38.745 1.00 88.94 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? -27.997 -9.514  -37.886 1.00 88.24 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? -29.043 -9.031  -38.326 1.00 83.00 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? -27.700 -10.598 -40.183 1.00 86.83 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? -26.757 -11.387 -41.100 1.00 82.43 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? -27.239 -11.294 -42.547 1.00 78.10 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? -26.227 -11.975 -43.472 1.00 69.40 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? -26.575 -11.804 -44.898 1.00 60.67 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? -27.551 -9.208  -36.661 1.00 87.20 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? -28.325 -8.385  -35.728 1.00 85.36 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? -28.584 -6.962  -36.231 1.00 84.15 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? -29.637 -6.404  -35.942 1.00 76.75 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? -27.517 -8.397  -34.425 1.00 82.52 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? -26.089 -8.693  -34.865 1.00 82.41 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? -26.293 -9.626  -36.046 1.00 86.05 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? -27.689 -6.398  -37.018 1.00 83.48 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? -27.826 -5.051  -37.584 1.00 81.46 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? -28.637 -4.971  -38.878 1.00 80.91 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? -28.950 -3.880  -39.346 1.00 74.66 142 A 1 
ATOM   998   N N    . SER A 1  143 ? -29.005 -6.099  -39.489 1.00 81.39 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? -29.741 -6.095  -40.755 1.00 78.82 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? -31.171 -5.582  -40.578 1.00 76.65 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? -31.938 -6.107  -39.771 1.00 67.72 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? -29.775 -7.484  -41.391 1.00 74.69 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? -28.472 -7.917  -41.718 1.00 64.94 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? -31.536 -4.594  -41.387 1.00 73.11 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? -32.849 -3.948  -41.364 1.00 71.33 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? -33.052 -2.949  -40.224 1.00 71.57 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? -34.101 -2.317  -40.160 1.00 63.87 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? -32.072 -2.783  -39.363 1.00 65.82 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? -32.148 -1.867  -38.231 1.00 64.27 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? -31.576 -0.465  -38.532 1.00 65.38 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? -31.400 0.330   -37.621 1.00 59.48 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? -31.491 -2.540  -37.021 1.00 59.02 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? -31.318 -0.147  -39.791 1.00 65.88 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? -30.650 1.100   -40.225 1.00 63.96 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? -31.300 2.396   -39.735 1.00 64.32 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? -30.637 3.421   -39.622 1.00 57.93 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? -30.633 1.135   -41.756 1.00 58.76 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? -29.719 0.068   -42.348 1.00 55.02 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? -29.746 0.047   -43.868 1.00 49.60 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? -30.610 0.586   -44.534 1.00 46.79 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? -28.793 -0.626  -44.464 1.00 44.89 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? -32.597 2.360   -39.479 1.00 60.60 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? -33.345 3.528   -38.996 1.00 59.30 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? -33.232 3.751   -37.490 1.00 61.22 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? -33.752 4.746   -36.991 1.00 56.25 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? -34.821 3.411   -39.384 1.00 53.13 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? -35.325 2.148   -39.004 1.00 47.96 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? -35.012 3.538   -40.895 1.00 46.24 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? -32.607 2.851   -36.769 1.00 59.08 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? -32.373 3.010   -35.334 1.00 58.22 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? -31.280 4.055   -35.098 1.00 59.39 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? -30.113 3.728   -34.895 1.00 55.23 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? -32.032 1.647   -34.700 1.00 54.38 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? -33.267 0.858   -34.266 1.00 50.95 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? -32.931 -0.621  -34.167 1.00 48.27 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? -33.753 1.335   -32.901 1.00 48.62 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? -31.676 5.311   -35.107 1.00 57.88 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? -30.822 6.361   -34.577 1.00 56.87 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? -30.940 6.386   -33.052 1.00 58.56 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? -31.985 6.069   -32.484 1.00 53.40 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? -31.149 7.708   -35.226 1.00 50.77 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? -30.762 7.697   -36.711 1.00 46.13 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? -30.837 9.069   -37.379 1.00 42.07 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? -31.230 10.072  -36.815 1.00 38.85 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? -30.433 9.157   -38.629 1.00 37.07 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? -29.886 6.779   -32.390 1.00 53.94 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? -29.868 6.911   -30.928 1.00 52.47 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? -30.951 7.860   -30.407 1.00 53.37 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? -31.501 7.637   -29.332 1.00 50.28 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? -28.493 7.405   -30.476 1.00 48.72 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? -28.114 8.556   -31.205 1.00 45.88 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? -31.302 8.867   -31.198 1.00 52.43 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? -32.378 9.811   -30.902 1.00 51.28 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? -33.747 9.146   -30.757 1.00 52.48 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? -34.524 9.532   -29.889 1.00 48.65 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? -32.453 10.859  -32.016 1.00 46.42 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? -32.599 10.257  -33.289 1.00 43.47 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? -34.042 8.138   -31.570 1.00 54.57 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? -35.353 7.478   -31.575 1.00 53.59 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? -35.601 6.644   -30.313 1.00 54.12 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? -36.748 6.414   -29.924 1.00 50.21 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? -35.485 6.581   -32.812 1.00 48.87 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? -35.556 7.340   -34.136 1.00 45.66 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? -35.916 8.534   -34.124 1.00 42.76 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? -35.274 6.697   -35.170 1.00 42.06 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? -34.548 6.208   -29.658 1.00 54.88 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? -34.627 5.485   -28.388 1.00 53.69 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? -34.698 6.422   -27.169 1.00 54.07 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? -34.652 5.949   -26.035 1.00 50.12 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? -33.471 4.476   -28.300 1.00 49.94 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? -33.622 3.279   -29.255 1.00 47.07 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? -32.335 2.472   -29.269 1.00 44.74 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? -34.751 2.344   -28.822 1.00 46.04 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? -34.822 7.721   -27.404 1.00 51.19 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? -34.844 8.711   -26.325 1.00 50.72 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? -33.548 8.762   -25.514 1.00 51.88 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? -33.537 9.278   -24.394 1.00 48.83 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? -32.485 8.202   -26.056 1.00 52.43 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? -31.150 8.385   -25.516 1.00 50.73 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? -30.775 9.841   -25.783 1.00 50.53 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? -30.434 10.191  -26.910 1.00 47.63 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? -30.174 7.397   -26.177 1.00 46.96 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? -30.432 5.928   -25.802 1.00 43.75 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? -29.691 5.004   -26.751 1.00 41.79 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? -29.971 5.634   -24.371 1.00 42.41 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? -30.903 10.668  -24.756 1.00 47.03 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? -30.459 12.056  -24.837 1.00 45.85 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? -29.041 12.089  -25.399 1.00 46.16 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? -28.190 11.302  -24.980 1.00 42.97 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? -30.479 12.737  -23.458 1.00 41.21 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? -31.886 13.094  -22.961 1.00 37.75 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? -31.889 13.858  -21.624 1.00 34.76 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? -32.938 14.457  -21.298 1.00 31.45 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? -30.867 13.829  -20.897 1.00 32.82 156 A 1 
ATOM   1095  N N    . ASP A 1  157 ? -28.817 13.018  -26.329 1.00 42.82 157 A 1 
ATOM   1096  C CA   . ASP A 1  157 ? -27.481 13.307  -26.827 1.00 42.02 157 A 1 
ATOM   1097  C C    . ASP A 1  157 ? -26.589 13.629  -25.632 1.00 42.77 157 A 1 
ATOM   1098  O O    . ASP A 1  157 ? -26.524 14.756  -25.136 1.00 39.68 157 A 1 
ATOM   1099  C CB   . ASP A 1  157 ? -27.510 14.481  -27.827 1.00 37.31 157 A 1 
ATOM   1100  C CG   . ASP A 1  157 ? -27.862 14.095  -29.265 1.00 33.75 157 A 1 
ATOM   1101  O OD1  . ASP A 1  157 ? -27.492 12.979  -29.681 1.00 31.64 157 A 1 
ATOM   1102  O OD2  . ASP A 1  157 ? -28.440 14.957  -29.958 1.00 31.12 157 A 1 
ATOM   1103  N N    . SER A 1  158 ? -25.950 12.599  -25.114 1.00 42.91 158 A 1 
ATOM   1104  C CA   . SER A 1  158 ? -24.844 12.797  -24.207 1.00 41.94 158 A 1 
ATOM   1105  C C    . SER A 1  158 ? -23.836 13.696  -24.911 1.00 42.58 158 A 1 
ATOM   1106  O O    . SER A 1  158 ? -23.783 13.729  -26.143 1.00 40.26 158 A 1 
ATOM   1107  C CB   . SER A 1  158 ? -24.247 11.454  -23.773 1.00 38.22 158 A 1 
ATOM   1108  O OG   . SER A 1  158 ? -23.828 10.691  -24.880 1.00 36.30 158 A 1 
ATOM   1109  N N    . GLY A 1  159 ? -23.113 14.479  -24.143 1.00 39.44 159 A 1 
ATOM   1110  C CA   . GLY A 1  159 ? -22.237 15.518  -24.680 1.00 39.16 159 A 1 
ATOM   1111  C C    . GLY A 1  159 ? -21.328 15.030  -25.810 1.00 40.49 159 A 1 
ATOM   1112  O O    . GLY A 1  159 ? -21.250 13.829  -26.058 1.00 38.66 159 A 1 
ATOM   1113  N N    . PRO A 1  160 ? -20.651 15.953  -26.499 1.00 40.57 160 A 1 
ATOM   1114  C CA   . PRO A 1  160 ? -19.972 15.669  -27.758 1.00 40.17 160 A 1 
ATOM   1115  C C    . PRO A 1  160 ? -19.210 14.351  -27.665 1.00 41.97 160 A 1 
ATOM   1116  O O    . PRO A 1  160 ? -18.561 14.114  -26.639 1.00 40.28 160 A 1 
ATOM   1117  C CB   . PRO A 1  160 ? -19.045 16.857  -28.014 1.00 36.12 160 A 1 
ATOM   1118  C CG   . PRO A 1  160 ? -18.887 17.501  -26.643 1.00 35.45 160 A 1 
ATOM   1119  C CD   . PRO A 1  160 ? -20.236 17.238  -25.987 1.00 37.58 160 A 1 
ATOM   1120  N N    . PRO A 1  161 ? -19.315 13.493  -28.688 1.00 45.53 161 A 1 
ATOM   1121  C CA   . PRO A 1  161 ? -18.735 12.164  -28.628 1.00 45.71 161 A 1 
ATOM   1122  C C    . PRO A 1  161 ? -17.273 12.295  -28.218 1.00 48.20 161 A 1 
ATOM   1123  O O    . PRO A 1  161 ? -16.565 13.144  -28.773 1.00 46.46 161 A 1 
ATOM   1124  C CB   . PRO A 1  161 ? -18.918 11.552  -30.019 1.00 41.62 161 A 1 
ATOM   1125  C CG   . PRO A 1  161 ? -19.146 12.762  -30.921 1.00 41.04 161 A 1 
ATOM   1126  C CD   . PRO A 1  161 ? -19.844 13.753  -30.004 1.00 43.21 161 A 1 
ATOM   1127  N N    . PRO A 1  162 ? -16.832 11.517  -27.224 1.00 48.48 162 A 1 
ATOM   1128  C CA   . PRO A 1  162 ? -15.467 11.615  -26.752 1.00 48.67 162 A 1 
ATOM   1129  C C    . PRO A 1  162 ? -14.544 11.427  -27.945 1.00 50.78 162 A 1 
ATOM   1130  O O    . PRO A 1  162 ? -14.747 10.524  -28.758 1.00 49.00 162 A 1 
ATOM   1131  C CB   . PRO A 1  162 ? -15.308 10.533  -25.680 1.00 45.00 162 A 1 
ATOM   1132  C CG   . PRO A 1  162 ? -16.421 9.538   -26.001 1.00 44.34 162 A 1 
ATOM   1133  C CD   . PRO A 1  162 ? -17.520 10.413  -26.586 1.00 46.22 162 A 1 
ATOM   1134  N N    . VAL A 1  163 ? -13.582 12.325  -28.066 1.00 51.97 163 A 1 
ATOM   1135  C CA   . VAL A 1  163 ? -12.641 12.288  -29.180 1.00 53.27 163 A 1 
ATOM   1136  C C    . VAL A 1  163 ? -11.994 10.911  -29.181 1.00 56.58 163 A 1 
ATOM   1137  O O    . VAL A 1  163 ? -11.461 10.514  -28.146 1.00 53.42 163 A 1 
ATOM   1138  C CB   . VAL A 1  163 ? -11.596 13.403  -29.054 1.00 48.10 163 A 1 
ATOM   1139  C CG1  . VAL A 1  163 ? -10.634 13.363  -30.220 1.00 43.07 163 A 1 
ATOM   1140  C CG2  . VAL A 1  163 ? -12.256 14.792  -29.056 1.00 42.37 163 A 1 
ATOM   1141  N N    . PRO A 1  164 ? -12.071 10.160  -30.287 1.00 60.76 164 A 1 
ATOM   1142  C CA   . PRO A 1  164 ? -11.566 8.802   -30.312 1.00 61.58 164 A 1 
ATOM   1143  C C    . PRO A 1  164 ? -10.089 8.804   -29.947 1.00 65.85 164 A 1 
ATOM   1144  O O    . PRO A 1  164 ? -9.305  9.633   -30.429 1.00 63.00 164 A 1 
ATOM   1145  C CB   . PRO A 1  164 ? -11.846 8.263   -31.716 1.00 55.77 164 A 1 
ATOM   1146  C CG   . PRO A 1  164 ? -11.993 9.516   -32.566 1.00 53.21 164 A 1 
ATOM   1147  C CD   . PRO A 1  164 ? -12.588 10.526  -31.595 1.00 54.86 164 A 1 
ATOM   1148  N N    . LYS A 1  165 ? -9.739  7.895   -29.069 1.00 67.00 165 A 1 
ATOM   1149  C CA   . LYS A 1  165 ? -8.373  7.733   -28.611 1.00 69.36 165 A 1 
ATOM   1150  C C    . LYS A 1  165 ? -7.587  6.979   -29.672 1.00 71.89 165 A 1 
ATOM   1151  O O    . LYS A 1  165 ? -8.072  5.973   -30.186 1.00 68.86 165 A 1 
ATOM   1152  C CB   . LYS A 1  165 ? -8.400  7.024   -27.255 1.00 66.26 165 A 1 
ATOM   1153  C CG   . LYS A 1  165 ? -7.100  7.222   -26.474 1.00 63.27 165 A 1 
ATOM   1154  C CD   . LYS A 1  165 ? -7.248  6.618   -25.080 1.00 61.97 165 A 1 
ATOM   1155  C CE   . LYS A 1  165 ? -6.010  6.917   -24.249 1.00 56.08 165 A 1 
ATOM   1156  N NZ   . LYS A 1  165 ? -6.115  6.366   -22.892 1.00 53.03 165 A 1 
ATOM   1157  N N    . GLU A 1  166 ? -6.390  7.450   -29.974 1.00 73.76 166 A 1 
ATOM   1158  C CA   . GLU A 1  166 ? -5.514  6.763   -30.918 1.00 75.51 166 A 1 
ATOM   1159  C C    . GLU A 1  166 ? -5.194  5.356   -30.411 1.00 77.74 166 A 1 
ATOM   1160  O O    . GLU A 1  166 ? -4.857  5.160   -29.238 1.00 75.75 166 A 1 
ATOM   1161  C CB   . GLU A 1  166 ? -4.219  7.557   -31.130 1.00 73.21 166 A 1 
ATOM   1162  C CG   . GLU A 1  166 ? -4.406  8.927   -31.801 1.00 67.92 166 A 1 
ATOM   1163  C CD   . GLU A 1  166 ? -4.761  8.883   -33.289 1.00 63.93 166 A 1 
ATOM   1164  O OE1  . GLU A 1  166 ? -5.256  9.921   -33.794 1.00 57.58 166 A 1 
ATOM   1165  O OE2  . GLU A 1  166 ? -4.510  7.845   -33.930 1.00 58.49 166 A 1 
ATOM   1166  N N    . THR A 1  167 ? -5.266  4.389   -31.304 1.00 76.89 167 A 1 
ATOM   1167  C CA   . THR A 1  167 ? -5.011  2.979   -30.975 1.00 77.42 167 A 1 
ATOM   1168  C C    . THR A 1  167 ? -3.627  2.777   -30.358 1.00 79.65 167 A 1 
ATOM   1169  O O    . THR A 1  167 ? -3.476  2.035   -29.389 1.00 78.19 167 A 1 
ATOM   1170  C CB   . THR A 1  167 ? -5.146  2.123   -32.243 1.00 74.55 167 A 1 
ATOM   1171  O OG1  . THR A 1  167 ? -6.427  2.299   -32.807 1.00 66.47 167 A 1 
ATOM   1172  C CG2  . THR A 1  167 ? -4.974  0.634   -31.978 1.00 64.51 167 A 1 
ATOM   1173  N N    . VAL A 1  168 ? -2.620  3.454   -30.902 1.00 80.83 168 A 1 
ATOM   1174  C CA   . VAL A 1  168 ? -1.244  3.393   -30.393 1.00 82.86 168 A 1 
ATOM   1175  C C    . VAL A 1  168 ? -1.179  3.863   -28.945 1.00 83.75 168 A 1 
ATOM   1176  O O    . VAL A 1  168 ? -0.601  3.173   -28.111 1.00 82.69 168 A 1 
ATOM   1177  C CB   . VAL A 1  168 ? -0.292  4.215   -31.278 1.00 82.31 168 A 1 
ATOM   1178  C CG1  . VAL A 1  168 ? 1.136   4.198   -30.730 1.00 74.98 168 A 1 
ATOM   1179  C CG2  . VAL A 1  168 ? -0.247  3.655   -32.695 1.00 76.05 168 A 1 
ATOM   1180  N N    . ASP A 1  169 ? -1.816  4.985   -28.626 1.00 82.54 169 A 1 
ATOM   1181  C CA   . ASP A 1  169 ? -1.785  5.542   -27.277 1.00 83.05 169 A 1 
ATOM   1182  C C    . ASP A 1  169 ? -2.484  4.638   -26.257 1.00 83.74 169 A 1 
ATOM   1183  O O    . ASP A 1  169 ? -2.007  4.510   -25.132 1.00 82.40 169 A 1 
ATOM   1184  C CB   . ASP A 1  169 ? -2.382  6.950   -27.279 1.00 82.39 169 A 1 
ATOM   1185  C CG   . ASP A 1  169 ? -1.492  7.955   -28.015 1.00 82.05 169 A 1 
ATOM   1186  O OD1  . ASP A 1  169 ? -0.251  7.843   -27.896 1.00 76.38 169 A 1 
ATOM   1187  O OD2  . ASP A 1  169 ? -2.050  8.855   -28.673 1.00 77.10 169 A 1 
ATOM   1188  N N    . SER A 1  170 ? -3.529  3.932   -26.660 1.00 81.81 170 A 1 
ATOM   1189  C CA   . SER A 1  170 ? -4.175  2.934   -25.804 1.00 81.08 170 A 1 
ATOM   1190  C C    . SER A 1  170 ? -3.238  1.769   -25.456 1.00 82.10 170 A 1 
ATOM   1191  O O    . SER A 1  170 ? -3.193  1.338   -24.307 1.00 80.73 170 A 1 
ATOM   1192  C CB   . SER A 1  170 ? -5.444  2.400   -26.469 1.00 78.67 170 A 1 
ATOM   1193  O OG   . SER A 1  170 ? -6.370  3.448   -26.691 1.00 69.81 170 A 1 
ATOM   1194  N N    . PHE A 1  171 ? -2.449  1.290   -26.416 1.00 82.86 171 A 1 
ATOM   1195  C CA   . PHE A 1  171 ? -1.445  0.258   -26.149 1.00 83.67 171 A 1 
ATOM   1196  C C    . PHE A 1  171 ? -0.257  0.781   -25.334 1.00 85.29 171 A 1 
ATOM   1197  O O    . PHE A 1  171 ? 0.278   0.062   -24.488 1.00 84.56 171 A 1 
ATOM   1198  C CB   . PHE A 1  171 ? -0.965  -0.365  -27.463 1.00 81.40 171 A 1 
ATOM   1199  C CG   . PHE A 1  171 ? -1.962  -1.308  -28.102 1.00 76.99 171 A 1 
ATOM   1200  C CD1  . PHE A 1  171 ? -2.321  -2.500  -27.450 1.00 72.34 171 A 1 
ATOM   1201  C CD2  . PHE A 1  171 ? -2.525  -1.009  -29.354 1.00 70.34 171 A 1 
ATOM   1202  C CE1  . PHE A 1  171 ? -3.242  -3.378  -28.037 1.00 66.06 171 A 1 
ATOM   1203  C CE2  . PHE A 1  171 ? -3.448  -1.888  -29.943 1.00 64.16 171 A 1 
ATOM   1204  C CZ   . PHE A 1  171 ? -3.808  -3.071  -29.286 1.00 64.75 171 A 1 
ATOM   1205  N N    . LEU A 1  172 ? 0.147   2.022   -25.547 1.00 86.05 172 A 1 
ATOM   1206  C CA   . LEU A 1  172 ? 1.188   2.650   -24.734 1.00 87.49 172 A 1 
ATOM   1207  C C    . LEU A 1  172 ? 0.719   2.856   -23.288 1.00 88.28 172 A 1 
ATOM   1208  O O    . LEU A 1  172 ? 1.494   2.620   -22.364 1.00 87.55 172 A 1 
ATOM   1209  C CB   . LEU A 1  172 ? 1.632   3.968   -25.376 1.00 87.71 172 A 1 
ATOM   1210  C CG   . LEU A 1  172 ? 2.319   3.847   -26.752 1.00 87.61 172 A 1 
ATOM   1211  C CD1  . LEU A 1  172 ? 2.760   5.231   -27.215 1.00 84.41 172 A 1 
ATOM   1212  C CD2  . LEU A 1  172 ? 3.532   2.931   -26.747 1.00 84.45 172 A 1 
ATOM   1213  N N    . ASP A 1  173 ? -0.541  3.221   -23.080 1.00 86.98 173 A 1 
ATOM   1214  C CA   . ASP A 1  173 ? -1.128  3.328   -21.741 1.00 87.02 173 A 1 
ATOM   1215  C C    . ASP A 1  173 ? -1.155  1.987   -21.010 1.00 87.95 173 A 1 
ATOM   1216  O O    . ASP A 1  173 ? -0.845  1.937   -19.820 1.00 86.76 173 A 1 
ATOM   1217  C CB   . ASP A 1  173 ? -2.546  3.900   -21.824 1.00 85.24 173 A 1 
ATOM   1218  C CG   . ASP A 1  173 ? -2.603  5.409   -22.048 1.00 83.41 173 A 1 
ATOM   1219  O OD1  . ASP A 1  173 ? -1.557  6.089   -22.031 1.00 78.30 173 A 1 
ATOM   1220  O OD2  . ASP A 1  173 ? -3.740  5.915   -22.168 1.00 79.31 173 A 1 
ATOM   1221  N N    . LEU A 1  174 ? -1.430  0.903   -21.707 1.00 86.46 174 A 1 
ATOM   1222  C CA   . LEU A 1  174 ? -1.299  -0.443  -21.147 1.00 86.27 174 A 1 
ATOM   1223  C C    . LEU A 1  174 ? 0.128   -0.686  -20.637 1.00 87.46 174 A 1 
ATOM   1224  O O    . LEU A 1  174 ? 0.314   -1.113  -19.497 1.00 87.14 174 A 1 
ATOM   1225  C CB   . LEU A 1  174 ? -1.719  -1.467  -22.218 1.00 84.33 174 A 1 
ATOM   1226  C CG   . LEU A 1  174 ? -1.549  -2.935  -21.792 1.00 77.46 174 A 1 
ATOM   1227  C CD1  . LEU A 1  174 ? -2.452  -3.279  -20.623 1.00 72.93 174 A 1 
ATOM   1228  C CD2  . LEU A 1  174 ? -1.896  -3.855  -22.959 1.00 72.70 174 A 1 
ATOM   1229  N N    . ALA A 1  175 ? 1.136   -0.367  -21.440 1.00 89.23 175 A 1 
ATOM   1230  C CA   . ALA A 1  175 ? 2.528   -0.510  -21.039 1.00 90.15 175 A 1 
ATOM   1231  C C    . ALA A 1  175 ? 2.919   0.434   -19.887 1.00 90.91 175 A 1 
ATOM   1232  O O    . ALA A 1  175 ? 3.659   0.038   -18.989 1.00 89.94 175 A 1 
ATOM   1233  C CB   . ALA A 1  175 ? 3.406   -0.300  -22.271 1.00 89.68 175 A 1 
ATOM   1234  N N    . ARG A 1  176 ? 2.390   1.657   -19.866 1.00 90.77 176 A 1 
ATOM   1235  C CA   . ARG A 1  176 ? 2.588   2.602   -18.756 1.00 90.78 176 A 1 
ATOM   1236  C C    . ARG A 1  176 ? 1.964   2.089   -17.462 1.00 91.06 176 A 1 
ATOM   1237  O O    . ARG A 1  176 ? 2.585   2.191   -16.409 1.00 89.86 176 A 1 
ATOM   1238  C CB   . ARG A 1  176 ? 1.981   3.961   -19.119 1.00 90.06 176 A 1 
ATOM   1239  C CG   . ARG A 1  176 ? 2.792   4.720   -20.177 1.00 88.74 176 A 1 
ATOM   1240  C CD   . ARG A 1  176 ? 2.045   5.986   -20.571 1.00 87.61 176 A 1 
ATOM   1241  N NE   . ARG A 1  176 ? 2.795   6.753   -21.576 1.00 87.05 176 A 1 
ATOM   1242  C CZ   . ARG A 1  176 ? 2.412   7.071   -22.798 1.00 86.60 176 A 1 
ATOM   1243  N NH1  . ARG A 1  176 ? 1.244   6.744   -23.290 1.00 77.69 176 A 1 
ATOM   1244  N NH2  . ARG A 1  176 ? 3.226   7.741   -23.550 1.00 82.47 176 A 1 
ATOM   1245  N N    . ASN A 1  177 ? 0.772   1.512   -17.547 1.00 90.69 177 A 1 
ATOM   1246  C CA   . ASN A 1  177 ? 0.076   0.978   -16.383 1.00 90.57 177 A 1 
ATOM   1247  C C    . ASN A 1  177 ? 0.684   -0.330  -15.854 1.00 91.15 177 A 1 
ATOM   1248  O O    . ASN A 1  177 ? 0.581   -0.595  -14.663 1.00 89.90 177 A 1 
ATOM   1249  C CB   . ASN A 1  177 ? -1.416  0.852   -16.710 1.00 89.80 177 A 1 
ATOM   1250  C CG   . ASN A 1  177 ? -2.121  2.201   -16.722 1.00 89.21 177 A 1 
ATOM   1251  O OD1  . ASN A 1  177 ? -1.866  3.072   -15.909 1.00 82.40 177 A 1 
ATOM   1252  N ND2  . ASN A 1  177 ? -3.063  2.391   -17.620 1.00 81.69 177 A 1 
ATOM   1253  N N    . LEU A 1  178 ? 1.378   -1.102  -16.686 1.00 91.42 178 A 1 
ATOM   1254  C CA   . LEU A 1  178 ? 2.179   -2.243  -16.221 1.00 91.65 178 A 1 
ATOM   1255  C C    . LEU A 1  178 ? 3.306   -1.815  -15.272 1.00 92.31 178 A 1 
ATOM   1256  O O    . LEU A 1  178 ? 3.659   -2.559  -14.361 1.00 91.44 178 A 1 
ATOM   1257  C CB   . LEU A 1  178 ? 2.764   -2.995  -17.428 1.00 90.76 178 A 1 
ATOM   1258  C CG   . LEU A 1  178 ? 1.767   -3.918  -18.152 1.00 87.74 178 A 1 
ATOM   1259  C CD1  . LEU A 1  178 ? 2.351   -4.365  -19.487 1.00 83.58 178 A 1 
ATOM   1260  C CD2  . LEU A 1  178 ? 1.475   -5.168  -17.330 1.00 83.32 178 A 1 
ATOM   1261  N N    . PHE A 1  179 ? 3.847   -0.610  -15.468 1.00 92.89 179 A 1 
ATOM   1262  C CA   . PHE A 1  179 ? 4.910   -0.044  -14.639 1.00 93.07 179 A 1 
ATOM   1263  C C    . PHE A 1  179 ? 4.465   1.299   -14.051 1.00 92.51 179 A 1 
ATOM   1264  O O    . PHE A 1  179 ? 4.821   2.358   -14.574 1.00 89.83 179 A 1 
ATOM   1265  C CB   . PHE A 1  179 ? 6.198   0.056   -15.458 1.00 92.70 179 A 1 
ATOM   1266  C CG   . PHE A 1  179 ? 6.676   -1.272  -15.998 1.00 93.35 179 A 1 
ATOM   1267  C CD1  . PHE A 1  179 ? 7.294   -2.205  -15.150 1.00 89.89 179 A 1 
ATOM   1268  C CD2  . PHE A 1  179 ? 6.466   -1.600  -17.349 1.00 90.30 179 A 1 
ATOM   1269  C CE1  . PHE A 1  179 ? 7.707   -3.449  -15.647 1.00 88.95 179 A 1 
ATOM   1270  C CE2  . PHE A 1  179 ? 6.876   -2.843  -17.850 1.00 88.91 179 A 1 
ATOM   1271  C CZ   . PHE A 1  179 ? 7.496   -3.769  -16.999 1.00 91.12 179 A 1 
ATOM   1272  N N    . PRO A 1  180 ? 3.659   1.287   -12.978 1.00 92.84 180 A 1 
ATOM   1273  C CA   . PRO A 1  180 ? 3.179   2.513   -12.359 1.00 92.45 180 A 1 
ATOM   1274  C C    . PRO A 1  180 ? 4.342   3.311   -11.767 1.00 92.19 180 A 1 
ATOM   1275  O O    . PRO A 1  180 ? 5.267   2.747   -11.190 1.00 89.12 180 A 1 
ATOM   1276  C CB   . PRO A 1  180 ? 2.180   2.060   -11.290 1.00 90.56 180 A 1 
ATOM   1277  C CG   . PRO A 1  180 ? 2.666   0.668   -10.905 1.00 89.94 180 A 1 
ATOM   1278  C CD   . PRO A 1  180 ? 3.209   0.125   -12.223 1.00 91.93 180 A 1 
ATOM   1279  N N    . SER A 1  181 ? 4.270   4.630   -11.863 1.00 91.87 181 A 1 
ATOM   1280  C CA   . SER A 1  181 ? 5.309   5.515   -11.310 1.00 91.11 181 A 1 
ATOM   1281  C C    . SER A 1  181 ? 5.329   5.553   -9.783  1.00 91.40 181 A 1 
ATOM   1282  O O    . SER A 1  181 ? 6.331   5.945   -9.191  1.00 86.82 181 A 1 
ATOM   1283  C CB   . SER A 1  181 ? 5.124   6.946   -11.829 1.00 88.46 181 A 1 
ATOM   1284  O OG   . SER A 1  181 ? 5.139   6.979   -13.241 1.00 77.11 181 A 1 
ATOM   1285  N N    . ASN A 1  182 ? 4.221   5.178   -9.147  1.00 91.22 182 A 1 
ATOM   1286  C CA   . ASN A 1  182 ? 4.083   5.173   -7.694  1.00 91.58 182 A 1 
ATOM   1287  C C    . ASN A 1  182 ? 3.104   4.061   -7.285  1.00 92.06 182 A 1 
ATOM   1288  O O    . ASN A 1  182 ? 1.959   4.046   -7.724  1.00 89.35 182 A 1 
ATOM   1289  C CB   . ASN A 1  182 ? 3.615   6.573   -7.261  1.00 89.52 182 A 1 
ATOM   1290  C CG   . ASN A 1  182 ? 3.530   6.741   -5.757  1.00 89.21 182 A 1 
ATOM   1291  O OD1  . ASN A 1  182 ? 3.073   5.881   -5.030  1.00 81.36 182 A 1 
ATOM   1292  N ND2  . ASN A 1  182 ? 3.956   7.880   -5.255  1.00 80.94 182 A 1 
ATOM   1293  N N    . LEU A 1  183 ? 3.554   3.165   -6.418  1.00 91.97 183 A 1 
ATOM   1294  C CA   . LEU A 1  183 ? 2.748   2.015   -5.989  1.00 92.28 183 A 1 
ATOM   1295  C C    . LEU A 1  183 ? 1.528   2.412   -5.146  1.00 92.46 183 A 1 
ATOM   1296  O O    . LEU A 1  183 ? 0.498   1.747   -5.220  1.00 90.46 183 A 1 
ATOM   1297  C CB   . LEU A 1  183 ? 3.635   1.042   -5.196  1.00 91.36 183 A 1 
ATOM   1298  C CG   . LEU A 1  183 ? 4.702   0.328   -6.043  1.00 90.43 183 A 1 
ATOM   1299  C CD1  . LEU A 1  183 ? 5.650   -0.429  -5.122  1.00 86.87 183 A 1 
ATOM   1300  C CD2  . LEU A 1  183 ? 4.077   -0.659  -7.033  1.00 86.68 183 A 1 
ATOM   1301  N N    . VAL A 1  184 ? 1.633   3.482   -4.375  1.00 91.30 184 A 1 
ATOM   1302  C CA   . VAL A 1  184 ? 0.500   3.984   -3.583  1.00 91.13 184 A 1 
ATOM   1303  C C    . VAL A 1  184 ? -0.549  4.604   -4.501  1.00 91.06 184 A 1 
ATOM   1304  O O    . VAL A 1  184 ? -1.726  4.291   -4.368  1.00 89.91 184 A 1 
ATOM   1305  C CB   . VAL A 1  184 ? 0.959   4.973   -2.498  1.00 90.33 184 A 1 
ATOM   1306  C CG1  . VAL A 1  184 ? -0.227  5.537   -1.710  1.00 84.80 184 A 1 
ATOM   1307  C CG2  . VAL A 1  184 ? 1.892   4.281   -1.500  1.00 86.62 184 A 1 
ATOM   1308  N N    . VAL A 1  185 ? -0.129  5.399   -5.473  1.00 91.69 185 A 1 
ATOM   1309  C CA   . VAL A 1  185 ? -1.043  5.972   -6.473  1.00 90.96 185 A 1 
ATOM   1310  C C    . VAL A 1  185 ? -1.694  4.872   -7.316  1.00 90.59 185 A 1 
ATOM   1311  O O    . VAL A 1  185 ? -2.897  4.922   -7.556  1.00 88.92 185 A 1 
ATOM   1312  C CB   . VAL A 1  185 ? -0.323  7.005   -7.353  1.00 89.77 185 A 1 
ATOM   1313  C CG1  . VAL A 1  185 ? -1.239  7.563   -8.443  1.00 83.70 185 A 1 
ATOM   1314  C CG2  . VAL A 1  185 ? 0.160   8.193   -6.516  1.00 84.72 185 A 1 
ATOM   1315  N N    . ALA A 1  186 ? -0.950  3.828   -7.670  1.00 92.37 186 A 1 
ATOM   1316  C CA   . ALA A 1  186 ? -1.500  2.689   -8.401  1.00 91.98 186 A 1 
ATOM   1317  C C    . ALA A 1  186 ? -2.643  1.974   -7.655  1.00 91.77 186 A 1 
ATOM   1318  O O    . ALA A 1  186 ? -3.476  1.330   -8.284  1.00 89.56 186 A 1 
ATOM   1319  C CB   . ALA A 1  186 ? -0.363  1.711   -8.719  1.00 91.58 186 A 1 
ATOM   1320  N N    . ALA A 1  187 ? -2.718  2.116   -6.338  1.00 91.67 187 A 1 
ATOM   1321  C CA   . ALA A 1  187 ? -3.815  1.550   -5.564  1.00 91.22 187 A 1 
ATOM   1322  C C    . ALA A 1  187 ? -5.162  2.271   -5.774  1.00 91.15 187 A 1 
ATOM   1323  O O    . ALA A 1  187 ? -6.198  1.714   -5.418  1.00 88.37 187 A 1 
ATOM   1324  C CB   . ALA A 1  187 ? -3.411  1.517   -4.089  1.00 90.99 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? -5.171  3.479   -6.357  1.00 90.77 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? -6.410  4.244   -6.553  1.00 89.95 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? -6.497  5.082   -7.839  1.00 89.12 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? -7.570  5.616   -8.132  1.00 85.64 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? -6.659  5.113   -5.319  1.00 89.01 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? -5.673  6.246   -5.136  1.00 91.01 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? -4.465  6.036   -4.446  1.00 87.68 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? -5.973  7.528   -5.637  1.00 88.02 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? -3.557  7.089   -4.269  1.00 86.57 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? -5.067  8.587   -5.463  1.00 86.69 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? -3.855  8.366   -4.783  1.00 88.89 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? -5.423  5.198   -8.614  1.00 89.03 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? -5.417  5.899   -9.904  1.00 89.40 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? -4.755  5.066   -10.996 1.00 89.15 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? -3.839  4.289   -10.748 1.00 86.66 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? -4.721  7.260   -9.794  1.00 87.61 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? -5.518  8.298   -8.991  1.00 84.15 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? -4.780  9.630   -9.071  1.00 83.30 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? -5.425  10.703  -8.289  1.00 80.07 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? -4.794  11.771  -7.828  1.00 76.33 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? -3.525  11.969  -8.027  1.00 70.48 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? -5.415  12.670  -7.143  1.00 69.89 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? -5.217  5.300   -12.214 1.00 87.82 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? -4.699  4.672   -13.428 1.00 87.20 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? -4.296  5.755   -14.421 1.00 86.81 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? -4.980  6.768   -14.550 1.00 84.01 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? -5.753  3.730   -14.028 1.00 85.24 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? -6.141  2.765   -13.076 1.00 73.59 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? -5.247  2.948   -15.225 1.00 74.38 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? -3.196  5.542   -15.131 1.00 87.39 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? -2.752  6.458   -16.176 1.00 87.42 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? -3.635  6.333   -17.415 1.00 86.40 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? -3.911  5.225   -17.877 1.00 84.20 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? -1.291  6.171   -16.510 1.00 86.99 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? -0.675  7.159   -17.477 1.00 88.14 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? -0.877  7.024   -18.864 1.00 85.25 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 0.116   8.215   -16.996 1.00 85.90 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? -0.286  7.926   -19.764 1.00 84.53 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 0.713   9.119   -17.884 1.00 84.27 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 0.516   8.970   -19.271 1.00 86.28 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 1.120   9.837   -20.140 1.00 84.55 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? -4.007  7.462   -17.984 1.00 84.78 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? -4.673  7.516   -19.272 1.00 83.05 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? -4.130  8.682   -20.097 1.00 82.79 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? -4.002  9.801   -19.599 1.00 79.09 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? -6.179  7.629   -19.062 1.00 79.46 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? -3.843  8.425   -21.362 1.00 83.35 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? -3.531  9.495   -22.304 1.00 82.86 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? -4.803  10.248  -22.666 1.00 82.29 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? -5.812  9.643   -23.023 1.00 79.04 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? -2.840  8.957   -23.555 1.00 81.85 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? -1.629  8.337   -23.189 1.00 71.38 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? -2.475  10.055  -24.541 1.00 71.20 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? -4.719  11.567  -22.605 1.00 79.71 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? -5.692  12.493  -23.173 1.00 79.13 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? -4.996  13.344  -24.247 1.00 80.60 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? -3.780  13.241  -24.435 1.00 76.83 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? -6.312  13.327  -22.041 1.00 73.95 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? -7.635  13.992  -22.414 1.00 67.72 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? -8.071  13.840  -23.577 1.00 62.03 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? -8.216  14.655  -21.527 1.00 61.65 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? -5.737  14.165  -24.964 1.00 77.43 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? -5.185  14.971  -26.045 1.00 77.08 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? -5.433  16.455  -25.835 1.00 76.25 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? -6.554  16.902  -25.618 1.00 72.05 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? -5.735  14.519  -27.393 1.00 75.55 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? -5.442  13.070  -27.702 1.00 76.82 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? -4.191  12.677  -28.206 1.00 73.18 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? -6.424  12.100  -27.435 1.00 74.72 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? -3.917  11.324  -28.442 1.00 72.98 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? -6.160  10.744  -27.666 1.00 73.09 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? -4.904  10.358  -28.167 1.00 76.18 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? -4.651  9.035   -28.376 1.00 73.48 195 A 1 
ATOM   1398  N N    . LYS A 1  196 ? -4.374  17.226  -26.029 1.00 75.49 196 A 1 
ATOM   1399  C CA   . LYS A 1  196 ? -4.466  18.662  -26.210 1.00 74.22 196 A 1 
ATOM   1400  C C    . LYS A 1  196 ? -4.440  18.971  -27.699 1.00 75.22 196 A 1 
ATOM   1401  O O    . LYS A 1  196 ? -3.497  18.607  -28.397 1.00 71.70 196 A 1 
ATOM   1402  C CB   . LYS A 1  196 ? -3.328  19.338  -25.442 1.00 69.85 196 A 1 
ATOM   1403  C CG   . LYS A 1  196 ? -3.477  20.857  -25.451 1.00 62.31 196 A 1 
ATOM   1404  C CD   . LYS A 1  196 ? -2.334  21.482  -24.662 1.00 58.48 196 A 1 
ATOM   1405  C CE   . LYS A 1  196 ? -2.458  23.002  -24.710 1.00 51.13 196 A 1 
ATOM   1406  N NZ   . LYS A 1  196 ? -1.263  23.643  -24.130 1.00 46.00 196 A 1 
ATOM   1407  N N    . VAL A 1  197 ? -5.461  19.668  -28.158 1.00 73.05 197 A 1 
ATOM   1408  C CA   . VAL A 1  197 ? -5.491  20.160  -29.536 1.00 71.54 197 A 1 
ATOM   1409  C C    . VAL A 1  197 ? -4.735  21.481  -29.589 1.00 71.96 197 A 1 
ATOM   1410  O O    . VAL A 1  197 ? -5.098  22.430  -28.904 1.00 67.87 197 A 1 
ATOM   1411  C CB   . VAL A 1  197 ? -6.926  20.293  -30.060 1.00 66.90 197 A 1 
ATOM   1412  C CG1  . VAL A 1  197 ? -6.923  20.690  -31.536 1.00 59.87 197 A 1 
ATOM   1413  C CG2  . VAL A 1  197 ? -7.682  18.961  -29.939 1.00 59.13 197 A 1 
ATOM   1414  N N    . VAL A 1  198 ? -3.699  21.534  -30.410 1.00 68.09 198 A 1 
ATOM   1415  C CA   . VAL A 1  198 ? -2.974  22.769  -30.705 1.00 67.11 198 A 1 
ATOM   1416  C C    . VAL A 1  198 ? -3.254  23.141  -32.151 1.00 67.56 198 A 1 
ATOM   1417  O O    . VAL A 1  198 ? -2.976  22.373  -33.072 1.00 63.54 198 A 1 
ATOM   1418  C CB   . VAL A 1  198 ? -1.470  22.637  -30.419 1.00 62.61 198 A 1 
ATOM   1419  C CG1  . VAL A 1  198 ? -0.724  23.933  -30.728 1.00 56.41 198 A 1 
ATOM   1420  C CG2  . VAL A 1  198 ? -1.236  22.309  -28.938 1.00 56.20 198 A 1 
ATOM   1421  N N    . THR A 1  199 ? -3.804  24.327  -32.343 1.00 66.46 199 A 1 
ATOM   1422  C CA   . THR A 1  199 ? -3.956  24.920  -33.667 1.00 65.16 199 A 1 
ATOM   1423  C C    . THR A 1  199 ? -2.617  25.493  -34.106 1.00 65.82 199 A 1 
ATOM   1424  O O    . THR A 1  199 ? -2.171  26.506  -33.571 1.00 61.38 199 A 1 
ATOM   1425  C CB   . THR A 1  199 ? -5.026  26.018  -33.653 1.00 59.93 199 A 1 
ATOM   1426  O OG1  . THR A 1  199 ? -4.924  26.795  -32.482 1.00 53.79 199 A 1 
ATOM   1427  C CG2  . THR A 1  199 ? -6.427  25.418  -33.671 1.00 51.12 199 A 1 
ATOM   1428  N N    . GLN A 1  200 ? -1.995  24.872  -35.089 1.00 62.27 200 A 1 
ATOM   1429  C CA   . GLN A 1  200 ? -0.897  25.503  -35.809 1.00 61.73 200 A 1 
ATOM   1430  C C    . GLN A 1  200 ? -1.473  26.203  -37.041 1.00 62.65 200 A 1 
ATOM   1431  O O    . GLN A 1  200 ? -1.985  25.557  -37.954 1.00 57.51 200 A 1 
ATOM   1432  C CB   . GLN A 1  200 ? 0.201   24.496  -36.160 1.00 56.68 200 A 1 
ATOM   1433  C CG   . GLN A 1  200 ? 1.006   24.073  -34.922 1.00 52.16 200 A 1 
ATOM   1434  C CD   . GLN A 1  200 ? 2.247   23.242  -35.256 1.00 47.83 200 A 1 
ATOM   1435  O OE1  . GLN A 1  200 ? 2.582   22.974  -36.391 1.00 44.93 200 A 1 
ATOM   1436  N NE2  . GLN A 1  200 ? 2.990   22.808  -34.258 1.00 42.95 200 A 1 
ATOM   1437  N N    . ASN A 1  201 ? -1.376  27.525  -37.054 1.00 60.30 201 A 1 
ATOM   1438  C CA   . ASN A 1  201 ? -1.582  28.273  -38.285 1.00 59.14 201 A 1 
ATOM   1439  C C    . ASN A 1  201 ? -0.361  28.044  -39.168 1.00 58.96 201 A 1 
ATOM   1440  O O    . ASN A 1  201 ? 0.695   28.631  -38.942 1.00 54.54 201 A 1 
ATOM   1441  C CB   . ASN A 1  201 ? -1.809  29.757  -37.969 1.00 54.28 201 A 1 
ATOM   1442  C CG   . ASN A 1  201 ? -3.223  30.057  -37.497 1.00 49.56 201 A 1 
ATOM   1443  O OD1  . ASN A 1  201 ? -4.162  29.323  -37.726 1.00 45.57 201 A 1 
ATOM   1444  N ND2  . ASN A 1  201 ? -3.416  31.186  -36.854 1.00 46.43 201 A 1 
ATOM   1445  N N    . SER A 1  202 ? -0.497  27.187  -40.152 1.00 56.12 202 A 1 
ATOM   1446  C CA   . SER A 1  202 ? 0.521   27.117  -41.191 1.00 55.73 202 A 1 
ATOM   1447  C C    . SER A 1  202 ? 0.481   28.399  -42.022 1.00 56.23 202 A 1 
ATOM   1448  O O    . SER A 1  202 ? -0.572  29.013  -42.211 1.00 52.23 202 A 1 
ATOM   1449  C CB   . SER A 1  202 ? 0.361   25.858  -42.048 1.00 51.49 202 A 1 
ATOM   1450  O OG   . SER A 1  202 ? -0.745  25.954  -42.911 1.00 47.68 202 A 1 
ATOM   1451  N N    . SER A 1  203 ? 1.620   28.806  -42.545 1.00 55.97 203 A 1 
ATOM   1452  C CA   . SER A 1  203 ? 1.742   29.988  -43.408 1.00 56.84 203 A 1 
ATOM   1453  C C    . SER A 1  203 ? 0.880   29.923  -44.672 1.00 57.68 203 A 1 
ATOM   1454  O O    . SER A 1  203 ? 0.577   30.951  -45.266 1.00 53.78 203 A 1 
ATOM   1455  C CB   . SER A 1  203 ? 3.207   30.160  -43.804 1.00 53.56 203 A 1 
ATOM   1456  O OG   . SER A 1  203 ? 3.721   28.953  -44.337 1.00 49.73 203 A 1 
ATOM   1457  N N    . SER A 1  204 ? 0.462   28.741  -45.084 1.00 56.46 204 A 1 
ATOM   1458  C CA   . SER A 1  204 ? -0.440  28.529  -46.219 1.00 57.05 204 A 1 
ATOM   1459  C C    . SER A 1  204 ? -1.929  28.694  -45.879 1.00 57.60 204 A 1 
ATOM   1460  O O    . SER A 1  204 ? -2.778  28.312  -46.681 1.00 53.32 204 A 1 
ATOM   1461  C CB   . SER A 1  204 ? -0.176  27.155  -46.839 1.00 53.96 204 A 1 
ATOM   1462  O OG   . SER A 1  204 ? -0.422  26.123  -45.907 1.00 50.08 204 A 1 
ATOM   1463  N N    . GLY A 1  205 ? -2.258  29.216  -44.706 1.00 58.75 205 A 1 
ATOM   1464  C CA   . GLY A 1  205 ? -3.644  29.453  -44.288 1.00 59.20 205 A 1 
ATOM   1465  C C    . GLY A 1  205 ? -4.418  28.207  -43.859 1.00 61.34 205 A 1 
ATOM   1466  O O    . GLY A 1  205 ? -5.534  28.337  -43.355 1.00 56.43 205 A 1 
ATOM   1467  N N    . ASN A 1  206 ? -3.859  27.013  -44.033 1.00 59.50 206 A 1 
ATOM   1468  C CA   . ASN A 1  206 ? -4.479  25.806  -43.509 1.00 59.35 206 A 1 
ATOM   1469  C C    . ASN A 1  206 ? -4.231  25.716  -42.006 1.00 59.58 206 A 1 
ATOM   1470  O O    . ASN A 1  206 ? -3.103  25.538  -41.553 1.00 56.45 206 A 1 
ATOM   1471  C CB   . ASN A 1  206 ? -4.003  24.562  -44.277 1.00 55.08 206 A 1 
ATOM   1472  C CG   . ASN A 1  206 ? -4.923  24.191  -45.429 1.00 50.75 206 A 1 
ATOM   1473  O OD1  . ASN A 1  206 ? -6.063  24.600  -45.520 1.00 46.94 206 A 1 
ATOM   1474  N ND2  . ASN A 1  206 ? -4.459  23.353  -46.329 1.00 47.56 206 A 1 
ATOM   1475  N N    . VAL A 1  207 ? -5.315  25.816  -41.253 1.00 60.60 207 A 1 
ATOM   1476  C CA   . VAL A 1  207 ? -5.304  25.553  -39.819 1.00 62.18 207 A 1 
ATOM   1477  C C    . VAL A 1  207 ? -5.171  24.045  -39.639 1.00 63.32 207 A 1 
ATOM   1478  O O    . VAL A 1  207 ? -6.121  23.297  -39.863 1.00 60.26 207 A 1 
ATOM   1479  C CB   . VAL A 1  207 ? -6.569  26.104  -39.138 1.00 58.09 207 A 1 
ATOM   1480  C CG1  . VAL A 1  207 ? -6.504  25.902  -37.630 1.00 52.41 207 A 1 
ATOM   1481  C CG2  . VAL A 1  207 ? -6.728  27.608  -39.399 1.00 53.07 207 A 1 
ATOM   1482  N N    . THR A 1  208 ? -3.986  23.595  -39.261 1.00 64.57 208 A 1 
ATOM   1483  C CA   . THR A 1  208 ? -3.768  22.198  -38.902 1.00 64.74 208 A 1 
ATOM   1484  C C    . THR A 1  208 ? -3.955  22.043  -37.401 1.00 65.72 208 A 1 
ATOM   1485  O O    . THR A 1  208 ? -3.306  22.721  -36.604 1.00 62.64 208 A 1 
ATOM   1486  C CB   . THR A 1  208 ? -2.399  21.677  -39.363 1.00 60.38 208 A 1 
ATOM   1487  O OG1  . THR A 1  208 ? -1.369  22.584  -39.057 1.00 54.37 208 A 1 
ATOM   1488  C CG2  . THR A 1  208 ? -2.377  21.464  -40.874 1.00 52.99 208 A 1 
ATOM   1489  N N    . HIS A 1  209 ? -4.861  21.152  -37.025 1.00 67.60 209 A 1 
ATOM   1490  C CA   . HIS A 1  209 ? -5.038  20.765  -35.640 1.00 67.95 209 A 1 
ATOM   1491  C C    . HIS A 1  209 ? -4.090  19.609  -35.331 1.00 69.44 209 A 1 
ATOM   1492  O O    . HIS A 1  209 ? -4.273  18.501  -35.833 1.00 66.06 209 A 1 
ATOM   1493  C CB   . HIS A 1  209 ? -6.502  20.405  -35.384 1.00 63.42 209 A 1 
ATOM   1494  C CG   . HIS A 1  209 ? -7.415  21.595  -35.483 1.00 59.14 209 A 1 
ATOM   1495  N ND1  . HIS A 1  209 ? -7.543  22.601  -34.556 1.00 52.47 209 A 1 
ATOM   1496  C CD2  . HIS A 1  209 ? -8.277  21.894  -36.505 1.00 52.75 209 A 1 
ATOM   1497  C CE1  . HIS A 1  209 ? -8.462  23.472  -35.008 1.00 49.53 209 A 1 
ATOM   1498  N NE2  . HIS A 1  209 ? -8.928  23.080  -36.187 1.00 49.89 209 A 1 
ATOM   1499  N N    . GLU A 1  210 ? -3.081  19.869  -34.512 1.00 71.76 210 A 1 
ATOM   1500  C CA   . GLU A 1  210 ? -2.214  18.821  -33.985 1.00 72.37 210 A 1 
ATOM   1501  C C    . GLU A 1  210 ? -2.782  18.351  -32.646 1.00 73.85 210 A 1 
ATOM   1502  O O    . GLU A 1  210 ? -2.967  19.147  -31.726 1.00 70.82 210 A 1 
ATOM   1503  C CB   . GLU A 1  210 ? -0.766  19.336  -33.877 1.00 68.41 210 A 1 
ATOM   1504  C CG   . GLU A 1  210 ? 0.226   18.224  -33.518 1.00 60.78 210 A 1 
ATOM   1505  C CD   . GLU A 1  210 ? 1.683   18.701  -33.366 1.00 56.65 210 A 1 
ATOM   1506  O OE1  . GLU A 1  210 ? 2.589   17.856  -33.508 1.00 51.62 210 A 1 
ATOM   1507  O OE2  . GLU A 1  210 ? 1.918   19.890  -33.052 1.00 53.87 210 A 1 
ATOM   1508  N N    . LYS A 1  211 ? -3.061  17.055  -32.537 1.00 74.78 211 A 1 
ATOM   1509  C CA   . LYS A 1  211 ? -3.346  16.420  -31.252 1.00 76.28 211 A 1 
ATOM   1510  C C    . LYS A 1  211 ? -2.032  16.029  -30.603 1.00 78.26 211 A 1 
ATOM   1511  O O    . LYS A 1  211 ? -1.284  15.226  -31.154 1.00 75.79 211 A 1 
ATOM   1512  C CB   . LYS A 1  211 ? -4.225  15.181  -31.429 1.00 72.32 211 A 1 
ATOM   1513  C CG   . LYS A 1  211 ? -5.709  15.490  -31.671 1.00 65.89 211 A 1 
ATOM   1514  C CD   . LYS A 1  211 ? -6.436  14.148  -31.775 1.00 63.56 211 A 1 
ATOM   1515  C CE   . LYS A 1  211 ? -7.925  14.275  -32.046 1.00 57.60 211 A 1 
ATOM   1516  N NZ   . LYS A 1  211 ? -8.507  12.917  -32.218 1.00 53.29 211 A 1 
ATOM   1517  N N    . ILE A 1  212 ? -1.779  16.573  -29.436 1.00 76.73 212 A 1 
ATOM   1518  C CA   . ILE A 1  212 ? -0.610  16.219  -28.636 1.00 77.31 212 A 1 
ATOM   1519  C C    . ILE A 1  212 ? -1.088  15.341  -27.487 1.00 79.50 212 A 1 
ATOM   1520  O O    . ILE A 1  212 ? -1.944  15.787  -26.723 1.00 77.19 212 A 1 
ATOM   1521  C CB   . ILE A 1  212 ? 0.123   17.474  -28.134 1.00 74.37 212 A 1 
ATOM   1522  C CG1  . ILE A 1  212 ? 0.500   18.400  -29.310 1.00 68.14 212 A 1 
ATOM   1523  C CG2  . ILE A 1  212 ? 1.383   17.057  -27.353 1.00 66.32 212 A 1 
ATOM   1524  C CD1  . ILE A 1  212 ? 1.001   19.763  -28.847 1.00 61.87 212 A 1 
ATOM   1525  N N    . PRO A 1  213 ? -0.559  14.114  -27.340 1.00 80.36 213 A 1 
ATOM   1526  C CA   . PRO A 1  213 ? -0.896  13.267  -26.208 1.00 81.23 213 A 1 
ATOM   1527  C C    . PRO A 1  213 ? -0.346  13.865  -24.909 1.00 82.54 213 A 1 
ATOM   1528  O O    . PRO A 1  213 ? 0.805   14.297  -24.844 1.00 80.23 213 A 1 
ATOM   1529  C CB   . PRO A 1  213 ? -0.296  11.899  -26.531 1.00 77.99 213 A 1 
ATOM   1530  C CG   . PRO A 1  213 ? 0.879   12.223  -27.446 1.00 76.31 213 A 1 
ATOM   1531  C CD   . PRO A 1  213 ? 0.402   13.455  -28.204 1.00 80.23 213 A 1 
ATOM   1532  N N    . ILE A 1  214 ? -1.176  13.865  -23.880 1.00 79.27 214 A 1 
ATOM   1533  C CA   . ILE A 1  214 ? -0.849  14.351  -22.545 1.00 78.88 214 A 1 
ATOM   1534  C C    . ILE A 1  214 ? -1.193  13.255  -21.544 1.00 80.41 214 A 1 
ATOM   1535  O O    . ILE A 1  214 ? -2.242  12.627  -21.647 1.00 77.61 214 A 1 
ATOM   1536  C CB   . ILE A 1  214 ? -1.602  15.647  -22.175 1.00 75.67 214 A 1 
ATOM   1537  C CG1  . ILE A 1  214 ? -2.001  16.510  -23.392 1.00 68.32 214 A 1 
ATOM   1538  C CG2  . ILE A 1  214 ? -0.709  16.478  -21.233 1.00 65.40 214 A 1 
ATOM   1539  C CD1  . ILE A 1  214 ? -2.943  17.651  -23.010 1.00 61.21 214 A 1 
ATOM   1540  N N    . GLY A 1  215 ? -0.327  13.027  -20.560 1.00 81.24 215 A 1 
ATOM   1541  C CA   . GLY A 1  215 ? -0.617  12.094  -19.485 1.00 81.36 215 A 1 
ATOM   1542  C C    . GLY A 1  215 ? -1.603  12.681  -18.486 1.00 82.84 215 A 1 
ATOM   1543  O O    . GLY A 1  215 ? -1.368  13.753  -17.944 1.00 79.65 215 A 1 
ATOM   1544  N N    . THR A 1  216 ? -2.668  11.950  -18.214 1.00 82.22 216 A 1 
ATOM   1545  C CA   . THR A 1  216 ? -3.593  12.243  -17.120 1.00 82.22 216 A 1 
ATOM   1546  C C    . THR A 1  216 ? -3.702  11.029  -16.205 1.00 84.05 216 A 1 
ATOM   1547  O O    . THR A 1  216 ? -3.421  9.901   -16.603 1.00 80.92 216 A 1 
ATOM   1548  C CB   . THR A 1  216 ? -4.977  12.675  -17.630 1.00 78.22 216 A 1 
ATOM   1549  O OG1  . THR A 1  216 ? -5.586  11.667  -18.390 1.00 69.31 216 A 1 
ATOM   1550  C CG2  . THR A 1  216 ? -4.913  13.926  -18.500 1.00 68.49 216 A 1 
ATOM   1551  N N    . GLU A 1  217 ? -4.094  11.258  -14.957 1.00 84.12 217 A 1 
ATOM   1552  C CA   . GLU A 1  217 ? -4.422  10.179  -14.034 1.00 83.89 217 A 1 
ATOM   1553  C C    . GLU A 1  217 ? -5.915  10.210  -13.730 1.00 84.19 217 A 1 
ATOM   1554  O O    . GLU A 1  217 ? -6.458  11.233  -13.317 1.00 81.01 217 A 1 
ATOM   1555  C CB   . GLU A 1  217 ? -3.595  10.251  -12.750 1.00 81.92 217 A 1 
ATOM   1556  C CG   . GLU A 1  217 ? -2.116  9.928   -12.986 1.00 76.67 217 A 1 
ATOM   1557  C CD   . GLU A 1  217 ? -1.372  9.572   -11.697 1.00 72.16 217 A 1 
ATOM   1558  O OE1  . GLU A 1  217 ? -0.298  8.943   -11.807 1.00 64.32 217 A 1 
ATOM   1559  O OE2  . GLU A 1  217 ? -1.886  9.875   -10.594 1.00 65.89 217 A 1 
ATOM   1560  N N    . ILE A 1  218 ? -6.555  9.077   -13.936 1.00 82.67 218 A 1 
ATOM   1561  C CA   . ILE A 1  218 ? -7.981  8.887   -13.709 1.00 81.77 218 A 1 
ATOM   1562  C C    . ILE A 1  218 ? -8.161  8.098   -12.416 1.00 83.16 218 A 1 
ATOM   1563  O O    . ILE A 1  218 ? -7.406  7.168   -12.138 1.00 80.78 218 A 1 
ATOM   1564  C CB   . ILE A 1  218 ? -8.646  8.212   -14.931 1.00 77.86 218 A 1 
ATOM   1565  C CG1  . ILE A 1  218 ? -8.339  9.014   -16.223 1.00 69.47 218 A 1 
ATOM   1566  C CG2  . ILE A 1  218 ? -10.162 8.090   -14.720 1.00 67.51 218 A 1 
ATOM   1567  C CD1  . ILE A 1  218 ? -8.987  8.447   -17.487 1.00 63.30 218 A 1 
ATOM   1568  N N    . GLU A 1  219 ? -9.169  8.453   -11.631 1.00 84.59 219 A 1 
ATOM   1569  C CA   . GLU A 1  219 ? -9.530  7.711   -10.429 1.00 83.41 219 A 1 
ATOM   1570  C C    . GLU A 1  219 ? -9.937  6.274   -10.787 1.00 83.40 219 A 1 
ATOM   1571  O O    . GLU A 1  219 ? -10.779 6.044   -11.652 1.00 78.34 219 A 1 
ATOM   1572  C CB   . GLU A 1  219 ? -10.657 8.428   -9.675  1.00 81.46 219 A 1 
ATOM   1573  C CG   . GLU A 1  219 ? -10.270 9.810   -9.113  1.00 75.82 219 A 1 
ATOM   1574  C CD   . GLU A 1  219 ? -9.287  9.770   -7.924  1.00 72.07 219 A 1 
ATOM   1575  O OE1  . GLU A 1  219 ? -8.685  10.821  -7.609  1.00 63.48 219 A 1 
ATOM   1576  O OE2  . GLU A 1  219 ? -9.150  8.717   -7.267  1.00 65.73 219 A 1 
ATOM   1577  N N    . GLY A 1  220 ? -9.333  5.316   -10.103 1.00 84.04 220 A 1 
ATOM   1578  C CA   . GLY A 1  220 ? -9.551  3.898   -10.337 1.00 84.35 220 A 1 
ATOM   1579  C C    . GLY A 1  220 ? -8.265  3.111   -10.101 1.00 86.18 220 A 1 
ATOM   1580  O O    . GLY A 1  220 ? -7.199  3.479   -10.576 1.00 83.36 220 A 1 
ATOM   1581  N N    . MET A 1  221 ? -8.364  2.004   -9.377  1.00 86.70 221 A 1 
ATOM   1582  C CA   . MET A 1  221 ? -7.195  1.188   -9.045  1.00 87.79 221 A 1 
ATOM   1583  C C    . MET A 1  221 ? -6.536  0.618   -10.307 1.00 88.04 221 A 1 
ATOM   1584  O O    . MET A 1  221 ? -7.179  -0.075  -11.094 1.00 85.33 221 A 1 
ATOM   1585  C CB   . MET A 1  221 ? -7.622  0.078   -8.080  1.00 86.59 221 A 1 
ATOM   1586  C CG   . MET A 1  221 ? -6.482  -0.868  -7.699  1.00 83.39 221 A 1 
ATOM   1587  S SD   . MET A 1  221 ? -6.895  -2.090  -6.419  1.00 82.09 221 A 1 
ATOM   1588  C CE   . MET A 1  221 ? -8.196  -3.026  -7.249  1.00 73.70 221 A 1 
ATOM   1589  N N    . ASN A 1  222 ? -5.231  0.827   -10.447 1.00 89.95 222 A 1 
ATOM   1590  C CA   . ASN A 1  222 ? -4.409  0.189   -11.474 1.00 90.29 222 A 1 
ATOM   1591  C C    . ASN A 1  222 ? -4.086  -1.257  -11.068 1.00 90.48 222 A 1 
ATOM   1592  O O    . ASN A 1  222 ? -2.981  -1.581  -10.620 1.00 88.86 222 A 1 
ATOM   1593  C CB   . ASN A 1  222 ? -3.156  1.038   -11.739 1.00 89.64 222 A 1 
ATOM   1594  C CG   . ASN A 1  222 ? -2.269  0.452   -12.827 1.00 90.14 222 A 1 
ATOM   1595  O OD1  . ASN A 1  222 ? -2.553  -0.566  -13.444 1.00 84.69 222 A 1 
ATOM   1596  N ND2  . ASN A 1  222 ? -1.146  1.081   -13.076 1.00 84.83 222 A 1 
ATOM   1597  N N    . ILE A 1  223 ? -5.065  -2.123  -11.215 1.00 88.52 223 A 1 
ATOM   1598  C CA   . ILE A 1  223 ? -4.925  -3.524  -10.828 1.00 88.32 223 A 1 
ATOM   1599  C C    . ILE A 1  223 ? -3.836  -4.239  -11.638 1.00 89.13 223 A 1 
ATOM   1600  O O    . ILE A 1  223 ? -3.128  -5.076  -11.092 1.00 88.09 223 A 1 
ATOM   1601  C CB   . ILE A 1  223 ? -6.300  -4.227  -10.895 1.00 85.97 223 A 1 
ATOM   1602  C CG1  . ILE A 1  223 ? -6.247  -5.560  -10.128 1.00 77.60 223 A 1 
ATOM   1603  C CG2  . ILE A 1  223 ? -6.792  -4.415  -12.340 1.00 76.56 223 A 1 
ATOM   1604  C CD1  . ILE A 1  223 ? -7.622  -6.160  -9.843  1.00 71.41 223 A 1 
ATOM   1605  N N    . LEU A 1  224 ? -3.651  -3.877  -12.900 1.00 89.08 224 A 1 
ATOM   1606  C CA   . LEU A 1  224 ? -2.654  -4.494  -13.774 1.00 88.69 224 A 1 
ATOM   1607  C C    . LEU A 1  224 ? -1.221  -4.208  -13.298 1.00 89.59 224 A 1 
ATOM   1608  O O    . LEU A 1  224 ? -0.397  -5.122  -13.221 1.00 88.56 224 A 1 
ATOM   1609  C CB   . LEU A 1  224 ? -2.899  -3.990  -15.208 1.00 86.55 224 A 1 
ATOM   1610  C CG   . LEU A 1  224 ? -1.982  -4.642  -16.258 1.00 81.04 224 A 1 
ATOM   1611  C CD1  . LEU A 1  224 ? -2.257  -6.136  -16.400 1.00 76.19 224 A 1 
ATOM   1612  C CD2  . LEU A 1  224 ? -2.215  -3.984  -17.613 1.00 75.78 224 A 1 
ATOM   1613  N N    . GLY A 1  225 ? -0.940  -2.971  -12.933 1.00 91.04 225 A 1 
ATOM   1614  C CA   . GLY A 1  225 ? 0.354   -2.594  -12.366 1.00 91.79 225 A 1 
ATOM   1615  C C    . GLY A 1  225 ? 0.637   -3.275  -11.026 1.00 92.80 225 A 1 
ATOM   1616  O O    . GLY A 1  225 ? 1.743   -3.761  -10.793 1.00 91.52 225 A 1 
ATOM   1617  N N    . LEU A 1  226 ? -0.381  -3.388  -10.176 1.00 92.54 226 A 1 
ATOM   1618  C CA   . LEU A 1  226 ? -0.266  -4.097  -8.897  1.00 92.92 226 A 1 
ATOM   1619  C C    . LEU A 1  226 ? -0.054  -5.604  -9.089  1.00 93.32 226 A 1 
ATOM   1620  O O    . LEU A 1  226 ? 0.758   -6.198  -8.385  1.00 92.32 226 A 1 
ATOM   1621  C CB   . LEU A 1  226 ? -1.510  -3.824  -8.040  1.00 92.44 226 A 1 
ATOM   1622  C CG   . LEU A 1  226 ? -1.657  -2.360  -7.575  1.00 91.12 226 A 1 
ATOM   1623  C CD1  . LEU A 1  226 ? -2.991  -2.200  -6.853  1.00 87.50 226 A 1 
ATOM   1624  C CD2  . LEU A 1  226 ? -0.541  -1.935  -6.622  1.00 87.03 226 A 1 
ATOM   1625  N N    . VAL A 1  227 ? -0.735  -6.209  -10.053 1.00 92.12 227 A 1 
ATOM   1626  C CA   . VAL A 1  227 ? -0.551  -7.619  -10.428 1.00 91.89 227 A 1 
ATOM   1627  C C    . VAL A 1  227 ? 0.887   -7.882  -10.866 1.00 92.33 227 A 1 
ATOM   1628  O O    . VAL A 1  227 ? 1.533   -8.789  -10.338 1.00 91.77 227 A 1 
ATOM   1629  C CB   . VAL A 1  227 ? -1.563  -8.013  -11.528 1.00 90.82 227 A 1 
ATOM   1630  C CG1  . VAL A 1  227 ? -1.190  -9.292  -12.290 1.00 86.41 227 A 1 
ATOM   1631  C CG2  . VAL A 1  227 ? -2.945  -8.247  -10.915 1.00 87.43 227 A 1 
ATOM   1632  N N    . LEU A 1  228 ? 1.410   -7.081  -11.782 1.00 92.73 228 A 1 
ATOM   1633  C CA   . LEU A 1  228 ? 2.781   -7.258  -12.254 1.00 93.19 228 A 1 
ATOM   1634  C C    . LEU A 1  228 ? 3.797   -7.046  -11.128 1.00 93.47 228 A 1 
ATOM   1635  O O    . LEU A 1  228 ? 4.711   -7.854  -10.969 1.00 92.74 228 A 1 
ATOM   1636  C CB   . LEU A 1  228 ? 3.044   -6.332  -13.452 1.00 92.69 228 A 1 
ATOM   1637  C CG   . LEU A 1  228 ? 4.452   -6.523  -14.059 1.00 91.50 228 A 1 
ATOM   1638  C CD1  . LEU A 1  228 ? 4.679   -7.940  -14.588 1.00 86.22 228 A 1 
ATOM   1639  C CD2  . LEU A 1  228 ? 4.651   -5.555  -15.221 1.00 86.05 228 A 1 
ATOM   1640  N N    . PHE A 1  229 ? 3.619   -6.009  -10.323 1.00 94.17 229 A 1 
ATOM   1641  C CA   . PHE A 1  229 ? 4.516   -5.744  -9.200  1.00 94.43 229 A 1 
ATOM   1642  C C    . PHE A 1  229 ? 4.510   -6.881  -8.172  1.00 94.52 229 A 1 
ATOM   1643  O O    . PHE A 1  229 ? 5.574   -7.343  -7.765  1.00 94.04 229 A 1 
ATOM   1644  C CB   . PHE A 1  229 ? 4.155   -4.414  -8.534  1.00 94.38 229 A 1 
ATOM   1645  C CG   . PHE A 1  229 ? 5.077   -4.102  -7.374  1.00 94.15 229 A 1 
ATOM   1646  C CD1  . PHE A 1  229 ? 4.686   -4.376  -6.053  1.00 90.92 229 A 1 
ATOM   1647  C CD2  . PHE A 1  229 ? 6.374   -3.614  -7.624  1.00 91.33 229 A 1 
ATOM   1648  C CE1  . PHE A 1  229 ? 5.575   -4.151  -4.991  1.00 89.84 229 A 1 
ATOM   1649  C CE2  . PHE A 1  229 ? 7.269   -3.391  -6.562  1.00 89.68 229 A 1 
ATOM   1650  C CZ   . PHE A 1  229 ? 6.867   -3.660  -5.245  1.00 90.92 229 A 1 
ATOM   1651  N N    . ALA A 1  230 ? 3.337   -7.364  -7.786  1.00 94.62 230 A 1 
ATOM   1652  C CA   . ALA A 1  230 ? 3.219   -8.467  -6.841  1.00 94.57 230 A 1 
ATOM   1653  C C    . ALA A 1  230 ? 3.841   -9.762  -7.387  1.00 94.56 230 A 1 
ATOM   1654  O O    . ALA A 1  230 ? 4.526   -10.477 -6.653  1.00 93.17 230 A 1 
ATOM   1655  C CB   . ALA A 1  230 ? 1.738   -8.645  -6.497  1.00 94.27 230 A 1 
ATOM   1656  N N    . LEU A 1  231 ? 3.671   -10.031 -8.671  1.00 94.45 231 A 1 
ATOM   1657  C CA   . LEU A 1  231 ? 4.277   -11.179 -9.339  1.00 93.91 231 A 1 
ATOM   1658  C C    . LEU A 1  231 ? 5.808   -11.120 -9.280  1.00 94.11 231 A 1 
ATOM   1659  O O    . LEU A 1  231 ? 6.444   -12.073 -8.825  1.00 92.72 231 A 1 
ATOM   1660  C CB   . LEU A 1  231 ? 3.757   -11.227 -10.787 1.00 92.72 231 A 1 
ATOM   1661  C CG   . LEU A 1  231 ? 4.329   -12.391 -11.624 1.00 86.65 231 A 1 
ATOM   1662  C CD1  . LEU A 1  231 ? 3.844   -13.741 -11.114 1.00 79.68 231 A 1 
ATOM   1663  C CD2  . LEU A 1  231 ? 3.872   -12.244 -13.077 1.00 79.76 231 A 1 
ATOM   1664  N N    . VAL A 1  232 ? 6.405   -10.010 -9.700  1.00 94.55 232 A 1 
ATOM   1665  C CA   . VAL A 1  232 ? 7.868   -9.878  -9.698  1.00 94.52 232 A 1 
ATOM   1666  C C    . VAL A 1  232 ? 8.446   -9.829  -8.285  1.00 94.68 232 A 1 
ATOM   1667  O O    . VAL A 1  232 ? 9.533   -10.355 -8.063  1.00 93.06 232 A 1 
ATOM   1668  C CB   . VAL A 1  232 ? 8.373   -8.690  -10.546 1.00 93.29 232 A 1 
ATOM   1669  C CG1  . VAL A 1  232 ? 7.951   -8.850  -12.007 1.00 84.71 232 A 1 
ATOM   1670  C CG2  . VAL A 1  232 ? 7.917   -7.325  -10.044 1.00 84.68 232 A 1 
ATOM   1671  N N    . LEU A 1  233 ? 7.715   -9.284  -7.321  1.00 94.37 233 A 1 
ATOM   1672  C CA   . LEU A 1  233 ? 8.096   -9.322  -5.911  1.00 94.51 233 A 1 
ATOM   1673  C C    . LEU A 1  233 ? 8.117   -10.760 -5.379  1.00 94.40 233 A 1 
ATOM   1674  O O    . LEU A 1  233 ? 9.082   -11.148 -4.731  1.00 93.14 233 A 1 
ATOM   1675  C CB   . LEU A 1  233 ? 7.148   -8.418  -5.102  1.00 94.16 233 A 1 
ATOM   1676  C CG   . LEU A 1  233 ? 7.487   -8.342  -3.598  1.00 93.58 233 A 1 
ATOM   1677  C CD1  . LEU A 1  233 ? 8.858   -7.724  -3.341  1.00 89.20 233 A 1 
ATOM   1678  C CD2  . LEU A 1  233 ? 6.442   -7.493  -2.876  1.00 89.42 233 A 1 
ATOM   1679  N N    . GLY A 1  234 ? 7.113   -11.561 -5.698  1.00 94.40 234 A 1 
ATOM   1680  C CA   . GLY A 1  234 ? 7.083   -12.977 -5.327  1.00 93.98 234 A 1 
ATOM   1681  C C    . GLY A 1  234 ? 8.259   -13.770 -5.905  1.00 94.21 234 A 1 
ATOM   1682  O O    . GLY A 1  234 ? 8.906   -14.535 -5.191  1.00 92.61 234 A 1 
ATOM   1683  N N    . VAL A 1  235 ? 8.596   -13.532 -7.170  1.00 94.33 235 A 1 
ATOM   1684  C CA   . VAL A 1  235 ? 9.779   -14.148 -7.805  1.00 93.89 235 A 1 
ATOM   1685  C C    . VAL A 1  235 ? 11.078  -13.688 -7.129  1.00 93.74 235 A 1 
ATOM   1686  O O    . VAL A 1  235 ? 11.969  -14.505 -6.889  1.00 92.03 235 A 1 
ATOM   1687  C CB   . VAL A 1  235 ? 9.815   -13.855 -9.321  1.00 93.37 235 A 1 
ATOM   1688  C CG1  . VAL A 1  235 ? 11.051  -14.465 -9.990  1.00 88.39 235 A 1 
ATOM   1689  C CG2  . VAL A 1  235 ? 8.595   -14.453 -10.035 1.00 89.28 235 A 1 
ATOM   1690  N N    . ALA A 1  236 ? 11.182  -12.410 -6.786  1.00 93.97 236 A 1 
ATOM   1691  C CA   . ALA A 1  236 ? 12.343  -11.873 -6.083  1.00 93.98 236 A 1 
ATOM   1692  C C    . ALA A 1  236 ? 12.510  -12.492 -4.687  1.00 94.11 236 A 1 
ATOM   1693  O O    . ALA A 1  236 ? 13.610  -12.916 -4.335  1.00 92.57 236 A 1 
ATOM   1694  C CB   . ALA A 1  236 ? 12.222  -10.347 -6.016  1.00 93.61 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? 11.428  -12.618 -3.935  1.00 94.23 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? 11.425  -13.256 -2.617  1.00 94.02 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? 11.858  -14.721 -2.690  1.00 93.68 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? 12.694  -15.152 -1.896  1.00 91.78 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? 10.030  -13.139 -1.992  1.00 93.39 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? 9.677   -11.727 -1.496  1.00 92.63 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? 8.211   -11.689 -1.075  1.00 89.10 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? 10.541  -11.325 -0.305  1.00 89.25 237 A 1 
ATOM   1703  N N    . LYS A 1  238 ? 11.352  -15.461 -3.667  1.00 93.87 238 A 1 
ATOM   1704  C CA   . LYS A 1  238 ? 11.772  -16.853 -3.876  1.00 93.11 238 A 1 
ATOM   1705  C C    . LYS A 1  238 ? 13.271  -16.960 -4.172  1.00 92.83 238 A 1 
ATOM   1706  O O    . LYS A 1  238 ? 13.926  -17.879 -3.687  1.00 89.79 238 A 1 
ATOM   1707  C CB   . LYS A 1  238 ? 10.935  -17.485 -4.995  1.00 91.88 238 A 1 
ATOM   1708  C CG   . LYS A 1  238 ? 11.181  -18.999 -5.163  1.00 87.54 238 A 1 
ATOM   1709  C CD   . LYS A 1  238 ? 10.742  -19.784 -3.920  1.00 82.08 238 A 1 
ATOM   1710  C CE   . LYS A 1  238 ? 10.880  -21.292 -4.141  1.00 76.08 238 A 1 
ATOM   1711  N NZ   . LYS A 1  238 ? 10.265  -22.056 -3.027  1.00 67.98 238 A 1 
ATOM   1712  N N    . LYS A 1  239 ? 13.805  -16.018 -4.922  1.00 93.46 239 A 1 
ATOM   1713  C CA   . LYS A 1  239 ? 15.229  -15.974 -5.277  1.00 93.11 239 A 1 
ATOM   1714  C C    . LYS A 1  239 ? 16.142  -15.701 -4.077  1.00 93.00 239 A 1 
ATOM   1715  O O    . LYS A 1  239 ? 17.285  -16.149 -4.085  1.00 90.28 239 A 1 
ATOM   1716  C CB   . LYS A 1  239 ? 15.420  -14.942 -6.400  1.00 92.09 239 A 1 
ATOM   1717  C CG   . LYS A 1  239 ? 16.842  -14.960 -6.976  1.00 86.46 239 A 1 
ATOM   1718  C CD   . LYS A 1  239 ? 16.978  -13.989 -8.151  1.00 83.46 239 A 1 
ATOM   1719  C CE   . LYS A 1  239 ? 18.417  -14.036 -8.681  1.00 75.56 239 A 1 
ATOM   1720  N NZ   . LYS A 1  239 ? 18.610  -13.164 -9.864  1.00 68.39 239 A 1 
ATOM   1721  N N    . LEU A 1  240 ? 15.652  -15.002 -3.062  1.00 92.98 240 A 1 
ATOM   1722  C CA   . LEU A 1  240 ? 16.414  -14.738 -1.832  1.00 92.23 240 A 1 
ATOM   1723  C C    . LEU A 1  240 ? 16.607  -15.986 -0.958  1.00 91.34 240 A 1 
ATOM   1724  O O    . LEU A 1  240 ? 17.509  -16.011 -0.124  1.00 85.88 240 A 1 
ATOM   1725  C CB   . LEU A 1  240 ? 15.725  -13.635 -1.019  1.00 91.08 240 A 1 
ATOM   1726  C CG   . LEU A 1  240 ? 15.744  -12.239 -1.662  1.00 89.80 240 A 1 
ATOM   1727  C CD1  . LEU A 1  240 ? 14.942  -11.282 -0.784  1.00 85.02 240 A 1 
ATOM   1728  C CD2  . LEU A 1  240 ? 17.161  -11.688 -1.814  1.00 84.62 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? 15.796  -17.024 -1.135  1.00 91.15 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? 15.837  -18.206 -0.284  1.00 90.53 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? 15.425  -17.877 1.153   1.00 91.19 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? 14.347  -17.332 1.376   1.00 86.31 241 A 1 
ATOM   1733  N N    . SER A 1  242 ? 16.290  -18.193 2.119   1.00 90.85 242 A 1 
ATOM   1734  C CA   . SER A 1  242 ? 15.993  -18.028 3.547   1.00 90.43 242 A 1 
ATOM   1735  C C    . SER A 1  242 ? 15.688  -16.585 3.956   1.00 90.22 242 A 1 
ATOM   1736  O O    . SER A 1  242 ? 14.809  -16.364 4.782   1.00 84.99 242 A 1 
ATOM   1737  C CB   . SER A 1  242 ? 17.158  -18.558 4.388   1.00 88.43 242 A 1 
ATOM   1738  O OG   . SER A 1  242 ? 18.377  -17.955 4.000   1.00 77.15 242 A 1 
ATOM   1739  N N    . GLU A 1  243 ? 16.348  -15.600 3.355   1.00 89.83 243 A 1 
ATOM   1740  C CA   . GLU A 1  243 ? 16.078  -14.187 3.650   1.00 89.24 243 A 1 
ATOM   1741  C C    . GLU A 1  243 ? 14.672  -13.745 3.214   1.00 90.15 243 A 1 
ATOM   1742  O O    . GLU A 1  243 ? 14.121  -12.803 3.776   1.00 85.43 243 A 1 
ATOM   1743  C CB   . GLU A 1  243 ? 17.119  -13.279 2.981   1.00 86.30 243 A 1 
ATOM   1744  C CG   . GLU A 1  243 ? 18.519  -13.400 3.599   1.00 75.34 243 A 1 
ATOM   1745  C CD   . GLU A 1  243 ? 19.488  -12.322 3.082   1.00 69.25 243 A 1 
ATOM   1746  O OE1  . GLU A 1  243 ? 20.477  -12.035 3.792   1.00 61.48 243 A 1 
ATOM   1747  O OE2  . GLU A 1  243 ? 19.249  -11.771 1.982   1.00 62.97 243 A 1 
ATOM   1748  N N    . GLY A 1  244 ? 14.096  -14.423 2.237   1.00 90.54 244 A 1 
ATOM   1749  C CA   . GLY A 1  244 ? 12.742  -14.149 1.763   1.00 90.80 244 A 1 
ATOM   1750  C C    . GLY A 1  244 ? 11.645  -14.855 2.560   1.00 91.69 244 A 1 
ATOM   1751  O O    . GLY A 1  244 ? 10.489  -14.447 2.478   1.00 88.81 244 A 1 
ATOM   1752  N N    . GLU A 1  245 ? 11.980  -15.897 3.320   1.00 91.45 245 A 1 
ATOM   1753  C CA   . GLU A 1  245 ? 10.989  -16.777 3.970   1.00 91.18 245 A 1 
ATOM   1754  C C    . GLU A 1  245 ? 10.050  -16.034 4.934   1.00 91.54 245 A 1 
ATOM   1755  O O    . GLU A 1  245 ? 8.839   -16.231 4.880   1.00 88.41 245 A 1 
ATOM   1756  C CB   . GLU A 1  245 ? 11.697  -17.900 4.743   1.00 89.10 245 A 1 
ATOM   1757  C CG   . GLU A 1  245 ? 12.309  -18.987 3.852   1.00 77.80 245 A 1 
ATOM   1758  C CD   . GLU A 1  245 ? 11.623  -20.356 3.979   1.00 69.99 245 A 1 
ATOM   1759  O OE1  . GLU A 1  245 ? 11.590  -21.087 2.960   1.00 61.75 245 A 1 
ATOM   1760  O OE2  . GLU A 1  245 ? 11.133  -20.680 5.088   1.00 61.75 245 A 1 
ATOM   1761  N N    . ASP A 1  246 ? 10.589  -15.170 5.775   1.00 90.51 246 A 1 
ATOM   1762  C CA   . ASP A 1  246 ? 9.783   -14.425 6.743   1.00 90.37 246 A 1 
ATOM   1763  C C    . ASP A 1  246 ? 8.760   -13.523 6.043   1.00 91.66 246 A 1 
ATOM   1764  O O    . ASP A 1  246 ? 7.591   -13.461 6.433   1.00 89.07 246 A 1 
ATOM   1765  C CB   . ASP A 1  246 ? 10.700  -13.597 7.662   1.00 87.36 246 A 1 
ATOM   1766  C CG   . ASP A 1  246 ? 11.453  -14.414 8.721   1.00 80.23 246 A 1 
ATOM   1767  O OD1  . ASP A 1  246 ? 11.042  -15.559 9.010   1.00 71.40 246 A 1 
ATOM   1768  O OD2  . ASP A 1  246 ? 12.423  -13.866 9.298   1.00 73.13 246 A 1 
ATOM   1769  N N    . LEU A 1  247 ? 9.175   -12.878 4.961   1.00 91.28 247 A 1 
ATOM   1770  C CA   . LEU A 1  247 ? 8.290   -12.012 4.191   1.00 92.17 247 A 1 
ATOM   1771  C C    . LEU A 1  247 ? 7.240   -12.814 3.410   1.00 93.07 247 A 1 
ATOM   1772  O O    . LEU A 1  247 ? 6.086   -12.403 3.336   1.00 91.59 247 A 1 
ATOM   1773  C CB   . LEU A 1  247 ? 9.142   -11.108 3.288   1.00 90.49 247 A 1 
ATOM   1774  C CG   . LEU A 1  247 ? 8.346   -9.943  2.677   1.00 84.75 247 A 1 
ATOM   1775  C CD1  . LEU A 1  247 ? 7.756   -9.016  3.729   1.00 78.99 247 A 1 
ATOM   1776  C CD2  . LEU A 1  247 ? 9.264   -9.084  1.813   1.00 79.70 247 A 1 
ATOM   1777  N N    . ILE A 1  248 ? 7.605   -13.974 2.888   1.00 92.70 248 A 1 
ATOM   1778  C CA   . ILE A 1  248 ? 6.649   -14.896 2.258   1.00 93.00 248 A 1 
ATOM   1779  C C    . ILE A 1  248 ? 5.608   -15.348 3.287   1.00 93.16 248 A 1 
ATOM   1780  O O    . ILE A 1  248 ? 4.414   -15.348 2.993   1.00 91.99 248 A 1 
ATOM   1781  C CB   . ILE A 1  248 ? 7.378   -16.100 1.621   1.00 92.46 248 A 1 
ATOM   1782  C CG1  . ILE A 1  248 ? 8.251   -15.654 0.428   1.00 89.75 248 A 1 
ATOM   1783  C CG2  . ILE A 1  248 ? 6.370   -17.164 1.142   1.00 89.50 248 A 1 
ATOM   1784  C CD1  . ILE A 1  248 ? 9.293   -16.693 0.002   1.00 84.90 248 A 1 
ATOM   1785  N N    . ARG A 1  249 ? 6.050   -15.679 4.490   1.00 93.28 249 A 1 
ATOM   1786  C CA   . ARG A 1  249 ? 5.160   -16.084 5.585   1.00 92.82 249 A 1 
ATOM   1787  C C    . ARG A 1  249 ? 4.207   -14.964 5.987   1.00 93.07 249 A 1 
ATOM   1788  O O    . ARG A 1  249 ? 3.020   -15.219 6.163   1.00 91.44 249 A 1 
ATOM   1789  C CB   . ARG A 1  249 ? 6.012   -16.564 6.761   1.00 91.65 249 A 1 
ATOM   1790  C CG   . ARG A 1  249 ? 5.281   -17.611 7.599   1.00 84.39 249 A 1 
ATOM   1791  C CD   . ARG A 1  249 ? 6.154   -18.090 8.775   1.00 82.19 249 A 1 
ATOM   1792  N NE   . ARG A 1  249 ? 7.480   -18.539 8.304   1.00 75.19 249 A 1 
ATOM   1793  C CZ   . ARG A 1  249 ? 8.554   -18.749 9.040   1.00 69.88 249 A 1 
ATOM   1794  N NH1  . ARG A 1  249 ? 8.523   -18.723 10.343  1.00 62.10 249 A 1 
ATOM   1795  N NH2  . ARG A 1  249 ? 9.695   -18.982 8.461   1.00 61.66 249 A 1 
ATOM   1796  N N    . PHE A 1  250 ? 4.696   -13.739 6.031   1.00 92.81 250 A 1 
ATOM   1797  C CA   . PHE A 1  250 ? 3.847   -12.565 6.261   1.00 93.22 250 A 1 
ATOM   1798  C C    . PHE A 1  250 ? 2.743   -12.440 5.212   1.00 93.76 250 A 1 
ATOM   1799  O O    . PHE A 1  250 ? 1.575   -12.289 5.565   1.00 92.91 250 A 1 
ATOM   1800  C CB   . PHE A 1  250 ? 4.704   -11.301 6.290   1.00 92.81 250 A 1 
ATOM   1801  C CG   . PHE A 1  250 ? 3.901   -10.022 6.342   1.00 92.19 250 A 1 
ATOM   1802  C CD1  . PHE A 1  250 ? 3.462   -9.413  5.161   1.00 88.19 250 A 1 
ATOM   1803  C CD2  . PHE A 1  250 ? 3.578   -9.437  7.581   1.00 88.46 250 A 1 
ATOM   1804  C CE1  . PHE A 1  250 ? 2.718   -8.221  5.211   1.00 87.24 250 A 1 
ATOM   1805  C CE2  . PHE A 1  250 ? 2.840   -8.242  7.633   1.00 86.47 250 A 1 
ATOM   1806  C CZ   . PHE A 1  250 ? 2.413   -7.635  6.444   1.00 87.89 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? 3.084   -12.536 3.927   1.00 93.71 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? 2.090   -12.465 2.859   1.00 94.13 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? 1.124   -13.651 2.888   1.00 93.83 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? -0.060  -13.465 2.616   1.00 92.03 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? 2.776   -12.340 1.496   1.00 93.94 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? 3.281   -10.946 1.178   1.00 94.44 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? 2.369   -9.905  0.926   1.00 90.69 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? 4.658   -10.680 1.121   1.00 90.85 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? 2.824   -8.610  0.628   1.00 89.67 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? 5.120   -9.386  0.824   1.00 89.66 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? 4.205   -8.352  0.580   1.00 92.04 251 A 1 
ATOM   1818  N N    . ASN A 1  252 ? 1.583   -14.831 3.266   1.00 93.71 252 A 1 
ATOM   1819  C CA   . ASN A 1  252 ? 0.709   -15.985 3.456   1.00 93.09 252 A 1 
ATOM   1820  C C    . ASN A 1  252 ? -0.284  -15.758 4.600   1.00 93.20 252 A 1 
ATOM   1821  O O    . ASN A 1  252 ? -1.482  -15.912 4.385   1.00 91.35 252 A 1 
ATOM   1822  C CB   . ASN A 1  252 ? 1.549   -17.253 3.679   1.00 91.64 252 A 1 
ATOM   1823  C CG   . ASN A 1  252 ? 2.187   -17.788 2.406   1.00 82.64 252 A 1 
ATOM   1824  O OD1  . ASN A 1  252 ? 1.751   -17.550 1.299   1.00 72.82 252 A 1 
ATOM   1825  N ND2  . ASN A 1  252 ? 3.224   -18.585 2.545   1.00 73.07 252 A 1 
ATOM   1826  N N    . SER A 1  253 ? 0.178   -15.325 5.763   1.00 93.12 253 A 1 
ATOM   1827  C CA   . SER A 1  253 ? -0.698  -15.036 6.903   1.00 93.01 253 A 1 
ATOM   1828  C C    . SER A 1  253 ? -1.721  -13.944 6.581   1.00 93.45 253 A 1 
ATOM   1829  O O    . SER A 1  253 ? -2.901  -14.088 6.892   1.00 91.88 253 A 1 
ATOM   1830  C CB   . SER A 1  253 ? 0.125   -14.610 8.119   1.00 91.99 253 A 1 
ATOM   1831  O OG   . SER A 1  253 ? 0.980   -15.650 8.543   1.00 76.42 253 A 1 
ATOM   1832  N N    . LEU A 1  254 ? -1.298  -12.881 5.902   1.00 93.37 254 A 1 
ATOM   1833  C CA   . LEU A 1  254 ? -2.205  -11.810 5.486   1.00 93.44 254 A 1 
ATOM   1834  C C    . LEU A 1  254 ? -3.216  -12.292 4.438   1.00 93.26 254 A 1 
ATOM   1835  O O    . LEU A 1  254 ? -4.373  -11.884 4.466   1.00 92.03 254 A 1 
ATOM   1836  C CB   . LEU A 1  254 ? -1.379  -10.612 4.990   1.00 92.84 254 A 1 
ATOM   1837  C CG   . LEU A 1  254 ? -2.215  -9.349  4.688   1.00 87.42 254 A 1 
ATOM   1838  C CD1  . LEU A 1  254 ? -2.995  -8.839  5.896   1.00 81.86 254 A 1 
ATOM   1839  C CD2  . LEU A 1  254 ? -1.289  -8.220  4.239   1.00 83.44 254 A 1 
ATOM   1840  N N    . ASN A 1  255 ? -2.805  -13.178 3.555   1.00 93.58 255 A 1 
ATOM   1841  C CA   . ASN A 1  255 ? -3.695  -13.784 2.568   1.00 93.38 255 A 1 
ATOM   1842  C C    . ASN A 1  255 ? -4.745  -14.678 3.241   1.00 93.50 255 A 1 
ATOM   1843  O O    . ASN A 1  255 ? -5.935  -14.501 2.996   1.00 91.73 255 A 1 
ATOM   1844  C CB   . ASN A 1  255 ? -2.842  -14.532 1.539   1.00 92.05 255 A 1 
ATOM   1845  C CG   . ASN A 1  255 ? -3.606  -14.895 0.275   1.00 90.16 255 A 1 
ATOM   1846  O OD1  . ASN A 1  255 ? -4.809  -14.902 0.175   1.00 79.02 255 A 1 
ATOM   1847  N ND2  . ASN A 1  255 ? -2.871  -15.215 -0.766  1.00 79.43 255 A 1 
ATOM   1848  N N    . GLU A 1  256 ? -4.325  -15.566 4.141   1.00 93.67 256 A 1 
ATOM   1849  C CA   . GLU A 1  256 ? -5.262  -16.415 4.883   1.00 93.47 256 A 1 
ATOM   1850  C C    . GLU A 1  256 ? -6.242  -15.588 5.734   1.00 93.80 256 A 1 
ATOM   1851  O O    . GLU A 1  256 ? -7.443  -15.860 5.722   1.00 91.80 256 A 1 
ATOM   1852  C CB   . GLU A 1  256 ? -4.505  -17.427 5.754   1.00 92.68 256 A 1 
ATOM   1853  C CG   . GLU A 1  256 ? -3.704  -18.491 4.975   1.00 86.49 256 A 1 
ATOM   1854  C CD   . GLU A 1  256 ? -4.525  -19.338 3.983   1.00 83.49 256 A 1 
ATOM   1855  O OE1  . GLU A 1  256 ? -3.922  -19.921 3.051   1.00 75.11 256 A 1 
ATOM   1856  O OE2  . GLU A 1  256 ? -5.765  -19.423 4.097   1.00 76.24 256 A 1 
ATOM   1857  N N    . ALA A 1  257 ? -5.767  -14.535 6.387   1.00 93.80 257 A 1 
ATOM   1858  C CA   . ALA A 1  257 ? -6.644  -13.620 7.113   1.00 93.94 257 A 1 
ATOM   1859  C C    . ALA A 1  257 ? -7.657  -12.939 6.183   1.00 94.50 257 A 1 
ATOM   1860  O O    . ALA A 1  257 ? -8.844  -12.857 6.501   1.00 92.97 257 A 1 
ATOM   1861  C CB   . ALA A 1  257 ? -5.785  -12.587 7.848   1.00 93.30 257 A 1 
ATOM   1862  N N    . THR A 1  258 ? -7.213  -12.516 5.006   1.00 93.77 258 A 1 
ATOM   1863  C CA   . THR A 1  258 ? -8.095  -11.942 3.980   1.00 93.79 258 A 1 
ATOM   1864  C C    . THR A 1  258 ? -9.129  -12.967 3.510   1.00 93.77 258 A 1 
ATOM   1865  O O    . THR A 1  258 ? -10.300 -12.631 3.364   1.00 91.88 258 A 1 
ATOM   1866  C CB   . THR A 1  258 ? -7.287  -11.403 2.789   1.00 92.95 258 A 1 
ATOM   1867  O OG1  . THR A 1  258 ? -6.306  -10.489 3.222   1.00 81.66 258 A 1 
ATOM   1868  C CG2  . THR A 1  258 ? -8.163  -10.636 1.806   1.00 81.38 258 A 1 
ATOM   1869  N N    . MET A 1  259 ? -8.747  -14.230 3.360   1.00 93.66 259 A 1 
ATOM   1870  C CA   . MET A 1  259 ? -9.673  -15.309 2.998   1.00 93.11 259 A 1 
ATOM   1871  C C    . MET A 1  259 ? -10.705 -15.600 4.098   1.00 93.02 259 A 1 
ATOM   1872  O O    . MET A 1  259 ? -11.847 -15.944 3.787   1.00 91.27 259 A 1 
ATOM   1873  C CB   . MET A 1  259 ? -8.886  -16.574 2.635   1.00 92.21 259 A 1 
ATOM   1874  C CG   . MET A 1  259 ? -8.095  -16.419 1.327   1.00 87.49 259 A 1 
ATOM   1875  S SD   . MET A 1  259 ? -9.096  -16.055 -0.151  1.00 85.45 259 A 1 
ATOM   1876  C CE   . MET A 1  259 ? -9.903  -17.655 -0.372  1.00 77.26 259 A 1 
ATOM   1877  N N    . VAL A 1  260 ? -10.352 -15.415 5.362   1.00 93.93 260 A 1 
ATOM   1878  C CA   . VAL A 1  260 ? -11.331 -15.454 6.461   1.00 93.90 260 A 1 
ATOM   1879  C C    . VAL A 1  260 ? -12.344 -14.317 6.310   1.00 94.33 260 A 1 
ATOM   1880  O O    . VAL A 1  260 ? -13.546 -14.575 6.385   1.00 92.91 260 A 1 
ATOM   1881  C CB   . VAL A 1  260 ? -10.653 -15.426 7.844   1.00 93.23 260 A 1 
ATOM   1882  C CG1  . VAL A 1  260 ? -11.680 -15.344 8.981   1.00 86.30 260 A 1 
ATOM   1883  C CG2  . VAL A 1  260 ? -9.836  -16.700 8.084   1.00 87.12 260 A 1 
ATOM   1884  N N    . LEU A 1  261 ? -11.900 -13.101 6.013   1.00 94.26 261 A 1 
ATOM   1885  C CA   . LEU A 1  261 ? -12.798 -11.973 5.744   1.00 94.28 261 A 1 
ATOM   1886  C C    . LEU A 1  261 ? -13.716 -12.246 4.544   1.00 94.33 261 A 1 
ATOM   1887  O O    . LEU A 1  261 ? -14.916 -11.993 4.620   1.00 93.08 261 A 1 
ATOM   1888  C CB   . LEU A 1  261 ? -11.990 -10.685 5.517   1.00 93.84 261 A 1 
ATOM   1889  C CG   . LEU A 1  261 ? -11.138 -10.211 6.711   1.00 91.05 261 A 1 
ATOM   1890  C CD1  . LEU A 1  261 ? -10.408 -8.921  6.338   1.00 84.43 261 A 1 
ATOM   1891  C CD2  . LEU A 1  261 ? -11.980 -9.946  7.951   1.00 84.77 261 A 1 
ATOM   1892  N N    . VAL A 1  262 ? -13.190 -12.832 3.475   1.00 93.46 262 A 1 
ATOM   1893  C CA   . VAL A 1  262 ? -13.993 -13.268 2.319   1.00 92.73 262 A 1 
ATOM   1894  C C    . VAL A 1  262 ? -15.085 -14.242 2.755   1.00 92.65 262 A 1 
ATOM   1895  O O    . VAL A 1  262 ? -16.229 -14.096 2.335   1.00 91.34 262 A 1 
ATOM   1896  C CB   . VAL A 1  262 ? -13.114 -13.899 1.223   1.00 91.95 262 A 1 
ATOM   1897  C CG1  . VAL A 1  262 ? -13.945 -14.512 0.083   1.00 85.66 262 A 1 
ATOM   1898  C CG2  . VAL A 1  262 ? -12.197 -12.853 0.589   1.00 87.04 262 A 1 
ATOM   1899  N N    . SER A 1  263 ? -14.772 -15.194 3.634   1.00 93.01 263 A 1 
ATOM   1900  C CA   . SER A 1  263 ? -15.770 -16.150 4.123   1.00 92.15 263 A 1 
ATOM   1901  C C    . SER A 1  263 ? -16.935 -15.480 4.855   1.00 92.46 263 A 1 
ATOM   1902  O O    . SER A 1  263 ? -18.072 -15.927 4.730   1.00 89.66 263 A 1 
ATOM   1903  C CB   . SER A 1  263 ? -15.120 -17.226 5.002   1.00 90.51 263 A 1 
ATOM   1904  O OG   . SER A 1  263 ? -14.880 -16.803 6.318   1.00 75.43 263 A 1 
ATOM   1905  N N    . TRP A 1  264 ? -16.675 -14.395 5.565   1.00 93.22 264 A 1 
ATOM   1906  C CA   . TRP A 1  264 ? -17.712 -13.625 6.254   1.00 93.44 264 A 1 
ATOM   1907  C C    . TRP A 1  264 ? -18.533 -12.777 5.281   1.00 93.17 264 A 1 
ATOM   1908  O O    . TRP A 1  264 ? -19.758 -12.752 5.379   1.00 91.00 264 A 1 
ATOM   1909  C CB   . TRP A 1  264 ? -17.070 -12.763 7.343   1.00 93.17 264 A 1 
ATOM   1910  C CG   . TRP A 1  264 ? -16.362 -13.505 8.438   1.00 93.20 264 A 1 
ATOM   1911  C CD1  . TRP A 1  264 ? -16.541 -14.794 8.794   1.00 88.67 264 A 1 
ATOM   1912  C CD2  . TRP A 1  264 ? -15.362 -12.977 9.369   1.00 92.01 264 A 1 
ATOM   1913  N NE1  . TRP A 1  264 ? -15.721 -15.108 9.877   1.00 88.62 264 A 1 
ATOM   1914  C CE2  . TRP A 1  264 ? -14.989 -14.018 10.260  1.00 91.07 264 A 1 
ATOM   1915  C CE3  . TRP A 1  264 ? -14.749 -11.711 9.539   1.00 89.58 264 A 1 
ATOM   1916  C CZ2  . TRP A 1  264 ? -14.043 -13.823 11.289  1.00 89.25 264 A 1 
ATOM   1917  C CZ3  . TRP A 1  264 ? -13.809 -11.521 10.562  1.00 87.02 264 A 1 
ATOM   1918  C CH2  . TRP A 1  264 ? -13.458 -12.566 11.428  1.00 87.31 264 A 1 
ATOM   1919  N N    . ILE A 1  265 ? -17.876 -12.149 4.313   1.00 92.95 265 A 1 
ATOM   1920  C CA   . ILE A 1  265 ? -18.566 -11.390 3.261   1.00 92.92 265 A 1 
ATOM   1921  C C    . ILE A 1  265 ? -19.501 -12.300 2.452   1.00 92.71 265 A 1 
ATOM   1922  O O    . ILE A 1  265 ? -20.618 -11.901 2.129   1.00 91.07 265 A 1 
ATOM   1923  C CB   . ILE A 1  265 ? -17.554 -10.670 2.348   1.00 92.75 265 A 1 
ATOM   1924  C CG1  . ILE A 1  265 ? -16.774 -9.594  3.141   1.00 90.31 265 A 1 
ATOM   1925  C CG2  . ILE A 1  265 ? -18.260 -10.010 1.145   1.00 90.78 265 A 1 
ATOM   1926  C CD1  . ILE A 1  265 ? -15.545 -9.053  2.402   1.00 87.62 265 A 1 
ATOM   1927  N N    . MET A 1  266 ? -19.093 -13.535 2.174   1.00 92.97 266 A 1 
ATOM   1928  C CA   . MET A 1  266 ? -19.921 -14.491 1.430   1.00 92.12 266 A 1 
ATOM   1929  C C    . MET A 1  266 ? -21.274 -14.768 2.100   1.00 92.56 266 A 1 
ATOM   1930  O O    . MET A 1  266 ? -22.242 -15.035 1.396   1.00 90.47 266 A 1 
ATOM   1931  C CB   . MET A 1  266 ? -19.163 -15.804 1.205   1.00 90.40 266 A 1 
ATOM   1932  C CG   . MET A 1  266 ? -18.132 -15.681 0.083   1.00 83.06 266 A 1 
ATOM   1933  S SD   . MET A 1  266 ? -17.276 -17.236 -0.315  1.00 75.37 266 A 1 
ATOM   1934  C CE   . MET A 1  266 ? -18.602 -18.130 -1.161  1.00 65.67 266 A 1 
ATOM   1935  N N    . TRP A 1  267 ? -21.376 -14.656 3.420   1.00 93.36 267 A 1 
ATOM   1936  C CA   . TRP A 1  267 ? -22.665 -14.779 4.105   1.00 93.15 267 A 1 
ATOM   1937  C C    . TRP A 1  267 ? -23.607 -13.596 3.849   1.00 93.42 267 A 1 
ATOM   1938  O O    . TRP A 1  267 ? -24.827 -13.761 3.917   1.00 90.87 267 A 1 
ATOM   1939  C CB   . TRP A 1  267 ? -22.437 -14.995 5.602   1.00 91.77 267 A 1 
ATOM   1940  C CG   . TRP A 1  267 ? -22.032 -16.392 5.942   1.00 88.56 267 A 1 
ATOM   1941  C CD1  . TRP A 1  267 ? -20.796 -16.817 6.273   1.00 81.10 267 A 1 
ATOM   1942  C CD2  . TRP A 1  267 ? -22.881 -17.582 5.940   1.00 84.58 267 A 1 
ATOM   1943  N NE1  . TRP A 1  267 ? -20.811 -18.190 6.482   1.00 79.36 267 A 1 
ATOM   1944  C CE2  . TRP A 1  267 ? -22.071 -18.696 6.282   1.00 82.04 267 A 1 
ATOM   1945  C CE3  . TRP A 1  267 ? -24.248 -17.814 5.675   1.00 78.04 267 A 1 
ATOM   1946  C CZ2  . TRP A 1  267 ? -22.596 -20.009 6.352   1.00 79.54 267 A 1 
ATOM   1947  C CZ3  . TRP A 1  267 ? -24.771 -19.117 5.744   1.00 75.86 267 A 1 
ATOM   1948  C CH2  . TRP A 1  267 ? -23.953 -20.204 6.078   1.00 76.31 267 A 1 
ATOM   1949  N N    . TYR A 1  268 ? -23.071 -12.439 3.518   1.00 93.41 268 A 1 
ATOM   1950  C CA   . TYR A 1  268 ? -23.868 -11.272 3.132   1.00 94.22 268 A 1 
ATOM   1951  C C    . TYR A 1  268 ? -24.223 -11.257 1.637   1.00 94.46 268 A 1 
ATOM   1952  O O    . TYR A 1  268 ? -25.202 -10.629 1.237   1.00 92.98 268 A 1 
ATOM   1953  C CB   . TYR A 1  268 ? -23.121 -10.000 3.545   1.00 93.96 268 A 1 
ATOM   1954  C CG   . TYR A 1  268 ? -23.937 -8.745  3.322   1.00 95.05 268 A 1 
ATOM   1955  C CD1  . TYR A 1  268 ? -23.585 -7.837  2.306   1.00 92.13 268 A 1 
ATOM   1956  C CD2  . TYR A 1  268 ? -25.079 -8.498  4.107   1.00 92.68 268 A 1 
ATOM   1957  C CE1  . TYR A 1  268 ? -24.360 -6.689  2.086   1.00 91.94 268 A 1 
ATOM   1958  C CE2  . TYR A 1  268 ? -25.864 -7.357  3.889   1.00 92.13 268 A 1 
ATOM   1959  C CZ   . TYR A 1  268 ? -25.500 -6.455  2.875   1.00 93.99 268 A 1 
ATOM   1960  O OH   . TYR A 1  268 ? -26.272 -5.333  2.652   1.00 92.25 268 A 1 
ATOM   1961  N N    . VAL A 1  269 ? -23.488 -11.993 0.815   1.00 93.51 269 A 1 
ATOM   1962  C CA   . VAL A 1  269 ? -23.667 -12.034 -0.647  1.00 93.18 269 A 1 
ATOM   1963  C C    . VAL A 1  269 ? -25.117 -12.299 -1.090  1.00 93.38 269 A 1 
ATOM   1964  O O    . VAL A 1  269 ? -25.589 -11.568 -1.959  1.00 91.98 269 A 1 
ATOM   1965  C CB   . VAL A 1  269 ? -22.674 -13.026 -1.296  1.00 92.23 269 A 1 
ATOM   1966  C CG1  . VAL A 1  269 ? -22.989 -13.333 -2.764  1.00 86.10 269 A 1 
ATOM   1967  C CG2  . VAL A 1  269 ? -21.252 -12.473 -1.250  1.00 86.65 269 A 1 
ATOM   1968  N N    . PRO A 1  270 ? -25.869 -13.261 -0.528  1.00 93.93 270 A 1 
ATOM   1969  C CA   . PRO A 1  270 ? -27.256 -13.496 -0.943  1.00 93.64 270 A 1 
ATOM   1970  C C    . PRO A 1  270 ? -28.155 -12.263 -0.798  1.00 93.80 270 A 1 
ATOM   1971  O O    . PRO A 1  270 ? -28.963 -11.979 -1.681  1.00 92.22 270 A 1 
ATOM   1972  C CB   . PRO A 1  270 ? -27.757 -14.651 -0.068  1.00 92.15 270 A 1 
ATOM   1973  C CG   . PRO A 1  270 ? -26.487 -15.390 0.331   1.00 90.89 270 A 1 
ATOM   1974  C CD   . PRO A 1  270 ? -25.465 -14.268 0.447   1.00 93.40 270 A 1 
ATOM   1975  N N    . VAL A 1  271 ? -28.001 -11.522 0.291   1.00 95.23 271 A 1 
ATOM   1976  C CA   . VAL A 1  271 ? -28.773 -10.298 0.549   1.00 95.27 271 A 1 
ATOM   1977  C C    . VAL A 1  271 ? -28.358 -9.198  -0.426  1.00 95.23 271 A 1 
ATOM   1978  O O    . VAL A 1  271 ? -29.211 -8.602  -1.082  1.00 93.77 271 A 1 
ATOM   1979  C CB   . VAL A 1  271 ? -28.606 -9.834  2.012   1.00 94.25 271 A 1 
ATOM   1980  C CG1  . VAL A 1  271 ? -29.453 -8.590  2.297   1.00 87.58 271 A 1 
ATOM   1981  C CG2  . VAL A 1  271 ? -29.035 -10.922 2.996   1.00 88.02 271 A 1 
ATOM   1982  N N    . GLY A 1  272 ? -27.062 -8.968  -0.566  1.00 94.52 272 A 1 
ATOM   1983  C CA   . GLY A 1  272 ? -26.544 -7.952  -1.483  1.00 94.48 272 A 1 
ATOM   1984  C C    . GLY A 1  272 ? -26.943 -8.202  -2.940  1.00 94.77 272 A 1 
ATOM   1985  O O    . GLY A 1  272 ? -27.389 -7.282  -3.624  1.00 92.94 272 A 1 
ATOM   1986  N N    . ILE A 1  273 ? -26.863 -9.446  -3.396  1.00 93.92 273 A 1 
ATOM   1987  C CA   . ILE A 1  273 ? -27.285 -9.849  -4.745  1.00 93.35 273 A 1 
ATOM   1988  C C    . ILE A 1  273 ? -28.768 -9.555  -4.982  1.00 93.24 273 A 1 
ATOM   1989  O O    . ILE A 1  273 ? -29.121 -9.038  -6.041  1.00 91.43 273 A 1 
ATOM   1990  C CB   . ILE A 1  273 ? -26.953 -11.343 -4.994  1.00 91.84 273 A 1 
ATOM   1991  C CG1  . ILE A 1  273 ? -25.439 -11.464 -5.279  1.00 85.84 273 A 1 
ATOM   1992  C CG2  . ILE A 1  273 ? -27.774 -11.942 -6.148  1.00 85.10 273 A 1 
ATOM   1993  C CD1  . ILE A 1  273 ? -24.959 -12.882 -5.584  1.00 80.09 273 A 1 
ATOM   1994  N N    . MET A 1  274 ? -29.623 -9.855  -4.011  1.00 94.50 274 A 1 
ATOM   1995  C CA   . MET A 1  274 ? -31.060 -9.615  -4.130  1.00 94.57 274 A 1 
ATOM   1996  C C    . MET A 1  274 ? -31.351 -8.145  -4.457  1.00 94.47 274 A 1 
ATOM   1997  O O    . MET A 1  274 ? -32.092 -7.856  -5.395  1.00 92.86 274 A 1 
ATOM   1998  C CB   . MET A 1  274 ? -31.754 -10.056 -2.833  1.00 93.84 274 A 1 
ATOM   1999  C CG   . MET A 1  274 ? -33.275 -9.899  -2.898  1.00 87.62 274 A 1 
ATOM   2000  S SD   . MET A 1  274 ? -34.156 -10.394 -1.389  1.00 85.70 274 A 1 
ATOM   2001  C CE   . MET A 1  274 ? -33.632 -9.088  -0.260  1.00 75.71 274 A 1 
ATOM   2002  N N    . PHE A 1  275 ? -30.724 -7.221  -3.737  1.00 94.95 275 A 1 
ATOM   2003  C CA   . PHE A 1  275 ? -30.929 -5.789  -3.955  1.00 94.87 275 A 1 
ATOM   2004  C C    . PHE A 1  275 ? -30.195 -5.250  -5.189  1.00 94.20 275 A 1 
ATOM   2005  O O    . PHE A 1  275 ? -30.723 -4.367  -5.863  1.00 91.56 275 A 1 
ATOM   2006  C CB   . PHE A 1  275 ? -30.558 -5.028  -2.686  1.00 94.45 275 A 1 
ATOM   2007  C CG   . PHE A 1  275 ? -31.537 -5.244  -1.549  1.00 95.02 275 A 1 
ATOM   2008  C CD1  . PHE A 1  275 ? -32.775 -4.577  -1.544  1.00 90.76 275 A 1 
ATOM   2009  C CD2  . PHE A 1  275 ? -31.228 -6.120  -0.498  1.00 90.89 275 A 1 
ATOM   2010  C CE1  . PHE A 1  275 ? -33.688 -4.775  -0.497  1.00 89.69 275 A 1 
ATOM   2011  C CE2  . PHE A 1  275 ? -32.138 -6.324  0.551   1.00 89.86 275 A 1 
ATOM   2012  C CZ   . PHE A 1  275 ? -33.366 -5.652  0.553   1.00 92.49 275 A 1 
ATOM   2013  N N    . LEU A 1  276 ? -29.031 -5.798  -5.547  1.00 92.86 276 A 1 
ATOM   2014  C CA   . LEU A 1  276 ? -28.328 -5.423  -6.782  1.00 91.62 276 A 1 
ATOM   2015  C C    . LEU A 1  276 ? -29.150 -5.754  -8.030  1.00 91.17 276 A 1 
ATOM   2016  O O    . LEU A 1  276 ? -29.311 -4.910  -8.908  1.00 89.11 276 A 1 
ATOM   2017  C CB   . LEU A 1  276 ? -26.967 -6.132  -6.864  1.00 90.54 276 A 1 
ATOM   2018  C CG   . LEU A 1  276 ? -25.834 -5.451  -6.080  1.00 87.71 276 A 1 
ATOM   2019  C CD1  . LEU A 1  276 ? -24.598 -6.346  -6.117  1.00 83.38 276 A 1 
ATOM   2020  C CD2  . LEU A 1  276 ? -25.461 -4.098  -6.682  1.00 82.99 276 A 1 
ATOM   2021  N N    . VAL A 1  277 ? -29.673 -6.970  -8.101  1.00 92.45 277 A 1 
ATOM   2022  C CA   . VAL A 1  277 ? -30.495 -7.400  -9.241  1.00 91.61 277 A 1 
ATOM   2023  C C    . VAL A 1  277 ? -31.831 -6.655  -9.249  1.00 91.05 277 A 1 
ATOM   2024  O O    . VAL A 1  277 ? -32.235 -6.134  -10.287 1.00 89.42 277 A 1 
ATOM   2025  C CB   . VAL A 1  277 ? -30.689 -8.929  -9.238  1.00 91.00 277 A 1 
ATOM   2026  C CG1  . VAL A 1  277 ? -31.623 -9.391  -10.359 1.00 85.56 277 A 1 
ATOM   2027  C CG2  . VAL A 1  277 ? -29.351 -9.652  -9.445  1.00 86.86 277 A 1 
ATOM   2028  N N    . GLY A 1  278 ? -32.487 -6.562  -8.107  1.00 92.96 278 A 1 
ATOM   2029  C CA   . GLY A 1  278 ? -33.769 -5.875  -7.977  1.00 92.63 278 A 1 
ATOM   2030  C C    . GLY A 1  278 ? -33.708 -4.404  -8.383  1.00 92.46 278 A 1 
ATOM   2031  O O    . GLY A 1  278 ? -34.502 -3.962  -9.215  1.00 90.22 278 A 1 
ATOM   2032  N N    . SER A 1  279 ? -32.742 -3.664  -7.871  1.00 92.56 279 A 1 
ATOM   2033  C CA   . SER A 1  279 ? -32.596 -2.238  -8.179  1.00 91.82 279 A 1 
ATOM   2034  C C    . SER A 1  279 ? -32.303 -1.978  -9.656  1.00 91.13 279 A 1 
ATOM   2035  O O    . SER A 1  279 ? -32.894 -1.071  -10.236 1.00 88.05 279 A 1 
ATOM   2036  C CB   . SER A 1  279 ? -31.522 -1.601  -7.299  1.00 90.61 279 A 1 
ATOM   2037  O OG   . SER A 1  279 ? -30.253 -2.168  -7.532  1.00 80.80 279 A 1 
ATOM   2038  N N    . LYS A 1  280 ? -31.490 -2.812  -10.300 1.00 90.24 280 A 1 
ATOM   2039  C CA   . LYS A 1  280 ? -31.209 -2.679  -11.737 1.00 88.51 280 A 1 
ATOM   2040  C C    . LYS A 1  280 ? -32.433 -2.932  -12.615 1.00 87.88 280 A 1 
ATOM   2041  O O    . LYS A 1  280 ? -32.601 -2.252  -13.622 1.00 85.08 280 A 1 
ATOM   2042  C CB   . LYS A 1  280 ? -30.031 -3.578  -12.142 1.00 86.68 280 A 1 
ATOM   2043  C CG   . LYS A 1  280 ? -28.662 -3.030  -11.692 1.00 78.17 280 A 1 
ATOM   2044  C CD   . LYS A 1  280 ? -28.318 -1.729  -12.424 1.00 75.52 280 A 1 
ATOM   2045  C CE   . LYS A 1  280 ? -27.053 -1.043  -11.922 1.00 67.29 280 A 1 
ATOM   2046  N NZ   . LYS A 1  280 ? -26.986 0.353   -12.431 1.00 60.63 280 A 1 
ATOM   2047  N N    . ILE A 1  281 ? -33.301 -3.846  -12.229 1.00 89.33 281 A 1 
ATOM   2048  C CA   . ILE A 1  281 ? -34.567 -4.078  -12.944 1.00 88.63 281 A 1 
ATOM   2049  C C    . ILE A 1  281 ? -35.525 -2.886  -12.773 1.00 88.01 281 A 1 
ATOM   2050  O O    . ILE A 1  281 ? -36.229 -2.523  -13.713 1.00 85.73 281 A 1 
ATOM   2051  C CB   . ILE A 1  281 ? -35.201 -5.414  -12.493 1.00 87.94 281 A 1 
ATOM   2052  C CG1  . ILE A 1  281 ? -34.317 -6.593  -12.963 1.00 85.30 281 A 1 
ATOM   2053  C CG2  . ILE A 1  281 ? -36.629 -5.576  -13.045 1.00 84.85 281 A 1 
ATOM   2054  C CD1  . ILE A 1  281 ? -34.708 -7.942  -12.356 1.00 78.10 281 A 1 
ATOM   2055  N N    . VAL A 1  282 ? -35.540 -2.269  -11.598 1.00 90.29 282 A 1 
ATOM   2056  C CA   . VAL A 1  282 ? -36.376 -1.086  -11.323 1.00 90.00 282 A 1 
ATOM   2057  C C    . VAL A 1  282 ? -35.843 0.167   -12.025 1.00 88.57 282 A 1 
ATOM   2058  O O    . VAL A 1  282 ? -36.629 0.924   -12.588 1.00 84.32 282 A 1 
ATOM   2059  C CB   . VAL A 1  282 ? -36.502 -0.853  -9.804  1.00 89.61 282 A 1 
ATOM   2060  C CG1  . VAL A 1  282 ? -37.286 0.422   -9.486  1.00 82.28 282 A 1 
ATOM   2061  C CG2  . VAL A 1  282 ? -37.250 -2.006  -9.130  1.00 83.60 282 A 1 
ATOM   2062  N N    . GLU A 1  283 ? -34.536 0.374   -12.024 1.00 86.13 283 A 1 
ATOM   2063  C CA   . GLU A 1  283 ? -33.869 1.534   -12.635 1.00 83.79 283 A 1 
ATOM   2064  C C    . GLU A 1  283 ? -34.093 1.612   -14.149 1.00 82.47 283 A 1 
ATOM   2065  O O    . GLU A 1  283 ? -34.188 2.693   -14.725 1.00 77.59 283 A 1 
ATOM   2066  C CB   . GLU A 1  283 ? -32.365 1.427   -12.318 1.00 80.94 283 A 1 
ATOM   2067  C CG   . GLU A 1  283 ? -31.525 2.645   -12.742 1.00 73.29 283 A 1 
ATOM   2068  C CD   . GLU A 1  283 ? -30.014 2.459   -12.478 1.00 71.51 283 A 1 
ATOM   2069  O OE1  . GLU A 1  283 ? -29.231 3.346   -12.854 1.00 64.10 283 A 1 
ATOM   2070  O OE2  . GLU A 1  283 ? -29.591 1.402   -11.939 1.00 66.06 283 A 1 
ATOM   2071  N N    . MET A 1  284 ? -34.203 0.458   -14.793 1.00 81.30 284 A 1 
ATOM   2072  C CA   . MET A 1  284 ? -34.256 0.377   -16.243 1.00 78.87 284 A 1 
ATOM   2073  C C    . MET A 1  284 ? -35.558 0.956   -16.818 1.00 78.45 284 A 1 
ATOM   2074  O O    . MET A 1  284 ? -36.660 0.485   -16.529 1.00 73.49 284 A 1 
ATOM   2075  C CB   . MET A 1  284 ? -34.054 -1.079  -16.651 1.00 75.45 284 A 1 
ATOM   2076  C CG   . MET A 1  284 ? -33.816 -1.220  -18.143 1.00 68.45 284 A 1 
ATOM   2077  S SD   . MET A 1  284 ? -33.688 -2.953  -18.601 1.00 63.53 284 A 1 
ATOM   2078  C CE   . MET A 1  284 ? -33.535 -2.804  -20.385 1.00 57.15 284 A 1 
ATOM   2079  N N    . LYS A 1  285 ? -35.429 1.927   -17.718 1.00 75.50 285 A 1 
ATOM   2080  C CA   . LYS A 1  285 ? -36.549 2.517   -18.464 1.00 73.18 285 A 1 
ATOM   2081  C C    . LYS A 1  285 ? -36.751 1.795   -19.799 1.00 73.37 285 A 1 
ATOM   2082  O O    . LYS A 1  285 ? -35.823 1.198   -20.331 1.00 64.71 285 A 1 
ATOM   2083  C CB   . LYS A 1  285 ? -36.321 4.022   -18.646 1.00 66.84 285 A 1 
ATOM   2084  C CG   . LYS A 1  285 ? -36.314 4.767   -17.298 1.00 59.01 285 A 1 
ATOM   2085  C CD   . LYS A 1  285 ? -36.160 6.274   -17.502 1.00 54.45 285 A 1 
ATOM   2086  C CE   . LYS A 1  285 ? -36.148 6.987   -16.145 1.00 46.87 285 A 1 
ATOM   2087  N NZ   . LYS A 1  285 ? -35.982 8.453   -16.279 1.00 41.34 285 A 1 
ATOM   2088  N N    . ASP A 1  286 ? -37.960 1.844   -20.312 1.00 71.83 286 A 1 
ATOM   2089  C CA   . ASP A 1  286 ? -38.339 1.411   -21.667 1.00 70.99 286 A 1 
ATOM   2090  C C    . ASP A 1  286 ? -37.788 0.042   -22.102 1.00 73.19 286 A 1 
ATOM   2091  O O    . ASP A 1  286 ? -37.404 -0.171  -23.248 1.00 68.01 286 A 1 
ATOM   2092  C CB   . ASP A 1  286 ? -38.054 2.543   -22.666 1.00 64.43 286 A 1 
ATOM   2093  C CG   . ASP A 1  286 ? -38.846 3.804   -22.325 1.00 57.55 286 A 1 
ATOM   2094  O OD1  . ASP A 1  286 ? -39.973 3.651   -21.795 1.00 51.18 286 A 1 
ATOM   2095  O OD2  . ASP A 1  286 ? -38.307 4.903   -22.543 1.00 50.17 286 A 1 
ATOM   2096  N N    . ILE A 1  287 ? -37.799 -0.928  -21.202 1.00 73.80 287 A 1 
ATOM   2097  C CA   . ILE A 1  287 ? -37.268 -2.275  -21.454 1.00 74.18 287 A 1 
ATOM   2098  C C    . ILE A 1  287 ? -37.890 -2.893  -22.702 1.00 75.76 287 A 1 
ATOM   2099  O O    . ILE A 1  287 ? -37.197 -3.537  -23.476 1.00 73.27 287 A 1 
ATOM   2100  C CB   . ILE A 1  287 ? -37.491 -3.222  -20.252 1.00 70.93 287 A 1 
ATOM   2101  C CG1  . ILE A 1  287 ? -36.874 -2.652  -18.963 1.00 64.26 287 A 1 
ATOM   2102  C CG2  . ILE A 1  287 ? -36.912 -4.617  -20.532 1.00 62.01 287 A 1 
ATOM   2103  C CD1  . ILE A 1  287 ? -36.999 -3.558  -17.727 1.00 56.77 287 A 1 
ATOM   2104  N N    . ILE A 1  288 ? -39.197 -2.707  -22.898 1.00 74.91 288 A 1 
ATOM   2105  C CA   . ILE A 1  288 ? -39.901 -3.288  -24.046 1.00 74.89 288 A 1 
ATOM   2106  C C    . ILE A 1  288 ? -39.297 -2.761  -25.343 1.00 75.98 288 A 1 
ATOM   2107  O O    . ILE A 1  288 ? -38.947 -3.550  -26.215 1.00 73.15 288 A 1 
ATOM   2108  C CB   . ILE A 1  288 ? -41.416 -3.013  -23.973 1.00 72.77 288 A 1 
ATOM   2109  C CG1  . ILE A 1  288 ? -42.019 -3.675  -22.713 1.00 66.32 288 A 1 
ATOM   2110  C CG2  . ILE A 1  288 ? -42.121 -3.533  -25.238 1.00 63.69 288 A 1 
ATOM   2111  C CD1  . ILE A 1  288 ? -43.486 -3.307  -22.470 1.00 56.86 288 A 1 
ATOM   2112  N N    . VAL A 1  289 ? -39.127 -1.452  -25.449 1.00 74.44 289 A 1 
ATOM   2113  C CA   . VAL A 1  289 ? -38.572 -0.815  -26.650 1.00 73.43 289 A 1 
ATOM   2114  C C    . VAL A 1  289 ? -37.144 -1.297  -26.895 1.00 74.88 289 A 1 
ATOM   2115  O O    . VAL A 1  289 ? -36.833 -1.761  -27.993 1.00 71.64 289 A 1 
ATOM   2116  C CB   . VAL A 1  289 ? -38.636 0.720   -26.546 1.00 69.55 289 A 1 
ATOM   2117  C CG1  . VAL A 1  289 ? -38.119 1.382   -27.823 1.00 62.19 289 A 1 
ATOM   2118  C CG2  . VAL A 1  289 ? -40.076 1.198   -26.320 1.00 62.29 289 A 1 
ATOM   2119  N N    . LEU A 1  290 ? -36.308 -1.293  -25.862 1.00 73.98 290 A 1 
ATOM   2120  C CA   . LEU A 1  290 ? -34.921 -1.756  -25.944 1.00 73.36 290 A 1 
ATOM   2121  C C    . LEU A 1  290 ? -34.814 -3.224  -26.367 1.00 75.50 290 A 1 
ATOM   2122  O O    . LEU A 1  290 ? -34.045 -3.558  -27.263 1.00 73.73 290 A 1 
ATOM   2123  C CB   . LEU A 1  290 ? -34.236 -1.542  -24.585 1.00 70.02 290 A 1 
ATOM   2124  C CG   . LEU A 1  290 ? -33.820 -0.084  -24.328 1.00 63.74 290 A 1 
ATOM   2125  C CD1  . LEU A 1  290 ? -33.469 0.105   -22.859 1.00 59.19 290 A 1 
ATOM   2126  C CD2  . LEU A 1  290 ? -32.594 0.288   -25.160 1.00 58.61 290 A 1 
ATOM   2127  N N    . VAL A 1  291 ? -35.604 -4.106  -25.761 1.00 76.37 291 A 1 
ATOM   2128  C CA   . VAL A 1  291 ? -35.572 -5.538  -26.093 1.00 76.45 291 A 1 
ATOM   2129  C C    . VAL A 1  291 ? -36.141 -5.799  -27.485 1.00 76.97 291 A 1 
ATOM   2130  O O    . VAL A 1  291 ? -35.662 -6.685  -28.183 1.00 74.99 291 A 1 
ATOM   2131  C CB   . VAL A 1  291 ? -36.296 -6.370  -25.018 1.00 75.14 291 A 1 
ATOM   2132  C CG1  . VAL A 1  291 ? -36.415 -7.849  -25.393 1.00 69.08 291 A 1 
ATOM   2133  C CG2  . VAL A 1  291 ? -35.533 -6.308  -23.689 1.00 70.00 291 A 1 
ATOM   2134  N N    . THR A 1  292 ? -37.138 -5.039  -27.917 1.00 77.61 292 A 1 
ATOM   2135  C CA   . THR A 1  292 ? -37.731 -5.249  -29.245 1.00 76.62 292 A 1 
ATOM   2136  C C    . THR A 1  292 ? -36.825 -4.734  -30.362 1.00 76.94 292 A 1 
ATOM   2137  O O    . THR A 1  292 ? -36.706 -5.377  -31.402 1.00 72.59 292 A 1 
ATOM   2138  C CB   . THR A 1  292 ? -39.128 -4.611  -29.359 1.00 74.15 292 A 1 
ATOM   2139  O OG1  . THR A 1  292 ? -39.869 -4.751  -28.173 1.00 66.34 292 A 1 
ATOM   2140  C CG2  . THR A 1  292 ? -39.962 -5.287  -30.442 1.00 64.44 292 A 1 
ATOM   2141  N N    . SER A 1  293 ? -36.175 -3.614  -30.154 1.00 77.57 293 A 1 
ATOM   2142  C CA   . SER A 1  293 ? -35.297 -2.990  -31.146 1.00 76.57 293 A 1 
ATOM   2143  C C    . SER A 1  293 ? -33.917 -3.645  -31.227 1.00 78.61 293 A 1 
ATOM   2144  O O    . SER A 1  293 ? -33.451 -3.975  -32.317 1.00 75.01 293 A 1 
ATOM   2145  C CB   . SER A 1  293 ? -35.179 -1.493  -30.854 1.00 72.31 293 A 1 
ATOM   2146  O OG   . SER A 1  293 ? -34.711 -1.257  -29.550 1.00 63.03 293 A 1 
ATOM   2147  N N    . LEU A 1  294 ? -33.288 -3.915  -30.089 1.00 80.32 294 A 1 
ATOM   2148  C CA   . LEU A 1  294 ? -31.935 -4.478  -29.994 1.00 81.50 294 A 1 
ATOM   2149  C C    . LEU A 1  294 ? -31.917 -5.977  -29.645 1.00 83.30 294 A 1 
ATOM   2150  O O    . LEU A 1  294 ? -30.861 -6.549  -29.380 1.00 81.61 294 A 1 
ATOM   2151  C CB   . LEU A 1  294 ? -31.109 -3.630  -29.015 1.00 79.57 294 A 1 
ATOM   2152  C CG   . LEU A 1  294 ? -30.910 -2.173  -29.474 1.00 76.63 294 A 1 
ATOM   2153  C CD1  . LEU A 1  294 ? -30.340 -1.337  -28.343 1.00 71.26 294 A 1 
ATOM   2154  C CD2  . LEU A 1  294 ? -29.950 -2.080  -30.659 1.00 71.41 294 A 1 
ATOM   2155  N N    . GLY A 1  295 ? -33.073 -6.641  -29.678 1.00 84.79 295 A 1 
ATOM   2156  C CA   . GLY A 1  295 ? -33.217 -8.040  -29.272 1.00 85.49 295 A 1 
ATOM   2157  C C    . GLY A 1  295 ? -32.309 -9.021  -30.013 1.00 87.29 295 A 1 
ATOM   2158  O O    . GLY A 1  295 ? -31.767 -9.941  -29.399 1.00 86.15 295 A 1 
ATOM   2159  N N    . LYS A 1  296 ? -32.091 -8.818  -31.303 1.00 88.00 296 A 1 
ATOM   2160  C CA   . LYS A 1  296 ? -31.169 -9.668  -32.078 1.00 88.85 296 A 1 
ATOM   2161  C C    . LYS A 1  296 ? -29.720 -9.527  -31.609 1.00 89.49 296 A 1 
ATOM   2162  O O    . LYS A 1  296 ? -29.002 -10.522 -31.574 1.00 87.90 296 A 1 
ATOM   2163  C CB   . LYS A 1  296 ? -31.254 -9.344  -33.570 1.00 87.15 296 A 1 
ATOM   2164  C CG   . LYS A 1  296 ? -32.566 -9.795  -34.227 1.00 81.26 296 A 1 
ATOM   2165  C CD   . LYS A 1  296 ? -32.488 -9.510  -35.731 1.00 78.29 296 A 1 
ATOM   2166  C CE   . LYS A 1  296 ? -33.763 -9.921  -36.471 1.00 68.76 296 A 1 
ATOM   2167  N NZ   . LYS A 1  296 ? -33.658 -9.600  -37.913 1.00 62.18 296 A 1 
ATOM   2168  N N    . TYR A 1  297 ? -29.305 -8.321  -31.260 1.00 89.34 297 A 1 
ATOM   2169  C CA   . TYR A 1  297 ? -27.969 -8.062  -30.721 1.00 89.67 297 A 1 
ATOM   2170  C C    . TYR A 1  297 ? -27.778 -8.723  -29.350 1.00 90.80 297 A 1 
ATOM   2171  O O    . TYR A 1  297 ? -26.810 -9.456  -29.148 1.00 90.03 297 A 1 
ATOM   2172  C CB   . TYR A 1  297 ? -27.733 -6.546  -30.665 1.00 88.17 297 A 1 
ATOM   2173  C CG   . TYR A 1  297 ? -26.477 -6.180  -29.914 1.00 87.72 297 A 1 
ATOM   2174  C CD1  . TYR A 1  297 ? -26.552 -5.697  -28.593 1.00 83.08 297 A 1 
ATOM   2175  C CD2  . TYR A 1  297 ? -25.220 -6.386  -30.509 1.00 83.10 297 A 1 
ATOM   2176  C CE1  . TYR A 1  297 ? -25.380 -5.437  -27.868 1.00 81.04 297 A 1 
ATOM   2177  C CE2  . TYR A 1  297 ? -24.039 -6.134  -29.789 1.00 80.43 297 A 1 
ATOM   2178  C CZ   . TYR A 1  297 ? -24.128 -5.668  -28.463 1.00 82.29 297 A 1 
ATOM   2179  O OH   . TYR A 1  297 ? -22.981 -5.461  -27.746 1.00 80.98 297 A 1 
ATOM   2180  N N    . ILE A 1  298 ? -28.748 -8.553  -28.456 1.00 90.12 298 A 1 
ATOM   2181  C CA   . ILE A 1  298 ? -28.747 -9.194  -27.133 1.00 90.30 298 A 1 
ATOM   2182  C C    . ILE A 1  298 ? -28.698 -10.719 -27.284 1.00 91.31 298 A 1 
ATOM   2183  O O    . ILE A 1  298 ? -27.891 -11.388 -26.641 1.00 90.71 298 A 1 
ATOM   2184  C CB   . ILE A 1  298 ? -29.986 -8.749  -26.320 1.00 89.00 298 A 1 
ATOM   2185  C CG1  . ILE A 1  298 ? -29.976 -7.222  -26.061 1.00 85.72 298 A 1 
ATOM   2186  C CG2  . ILE A 1  298 ? -30.069 -9.505  -24.985 1.00 85.81 298 A 1 
ATOM   2187  C CD1  . ILE A 1  298 ? -31.308 -6.682  -25.522 1.00 81.11 298 A 1 
ATOM   2188  N N    . PHE A 1  299 ? -29.536 -11.273 -28.168 1.00 91.95 299 A 1 
ATOM   2189  C CA   . PHE A 1  299 ? -29.577 -12.710 -28.425 1.00 92.74 299 A 1 
ATOM   2190  C C    . PHE A 1  299 ? -28.250 -13.237 -28.980 1.00 93.12 299 A 1 
ATOM   2191  O O    . PHE A 1  299 ? -27.771 -14.264 -28.505 1.00 92.55 299 A 1 
ATOM   2192  C CB   . PHE A 1  299 ? -30.736 -13.022 -29.378 1.00 92.46 299 A 1 
ATOM   2193  C CG   . PHE A 1  299 ? -30.849 -14.494 -29.712 1.00 91.54 299 A 1 
ATOM   2194  C CD1  . PHE A 1  299 ? -30.402 -14.983 -30.954 1.00 87.02 299 A 1 
ATOM   2195  C CD2  . PHE A 1  299 ? -31.365 -15.394 -28.764 1.00 87.27 299 A 1 
ATOM   2196  C CE1  . PHE A 1  299 ? -30.484 -16.354 -31.244 1.00 86.89 299 A 1 
ATOM   2197  C CE2  . PHE A 1  299 ? -31.447 -16.766 -29.049 1.00 86.10 299 A 1 
ATOM   2198  C CZ   . PHE A 1  299 ? -31.007 -17.243 -30.291 1.00 88.74 299 A 1 
ATOM   2199  N N    . ALA A 1  300 ? -27.642 -12.551 -29.937 1.00 93.22 300 A 1 
ATOM   2200  C CA   . ALA A 1  300 ? -26.362 -12.953 -30.510 1.00 93.77 300 A 1 
ATOM   2201  C C    . ALA A 1  300 ? -25.242 -12.985 -29.455 1.00 94.19 300 A 1 
ATOM   2202  O O    . ALA A 1  300 ? -24.498 -13.962 -29.387 1.00 92.85 300 A 1 
ATOM   2203  C CB   . ALA A 1  300 ? -26.017 -12.011 -31.668 1.00 93.15 300 A 1 
ATOM   2204  N N    . SER A 1  301 ? -25.171 -11.973 -28.604 1.00 93.76 301 A 1 
ATOM   2205  C CA   . SER A 1  301 ? -24.181 -11.907 -27.524 1.00 93.58 301 A 1 
ATOM   2206  C C    . SER A 1  301 ? -24.394 -13.009 -26.479 1.00 94.20 301 A 1 
ATOM   2207  O O    . SER A 1  301 ? -23.467 -13.749 -26.162 1.00 92.84 301 A 1 
ATOM   2208  C CB   . SER A 1  301 ? -24.216 -10.533 -26.848 1.00 92.13 301 A 1 
ATOM   2209  O OG   . SER A 1  301 ? -23.908 -9.520  -27.786 1.00 81.18 301 A 1 
ATOM   2210  N N    . ILE A 1  302 ? -25.614 -13.175 -25.989 1.00 94.06 302 A 1 
ATOM   2211  C CA   . ILE A 1  302 ? -25.934 -14.207 -24.990 1.00 94.25 302 A 1 
ATOM   2212  C C    . ILE A 1  302 ? -25.722 -15.611 -25.566 1.00 94.81 302 A 1 
ATOM   2213  O O    . ILE A 1  302 ? -25.174 -16.475 -24.887 1.00 93.95 302 A 1 
ATOM   2214  C CB   . ILE A 1  302 ? -27.364 -14.019 -24.427 1.00 93.26 302 A 1 
ATOM   2215  C CG1  . ILE A 1  302 ? -27.437 -12.704 -23.612 1.00 89.83 302 A 1 
ATOM   2216  C CG2  . ILE A 1  302 ? -27.781 -15.213 -23.549 1.00 89.62 302 A 1 
ATOM   2217  C CD1  . ILE A 1  302 ? -28.840 -12.348 -23.105 1.00 83.32 302 A 1 
ATOM   2218  N N    . LEU A 1  303 ? -26.103 -15.850 -26.819 1.00 95.15 303 A 1 
ATOM   2219  C CA   . LEU A 1  303 ? -25.872 -17.131 -27.478 1.00 95.71 303 A 1 
ATOM   2220  C C    . LEU A 1  303 ? -24.372 -17.426 -27.607 1.00 95.93 303 A 1 
ATOM   2221  O O    . LEU A 1  303 ? -23.956 -18.555 -27.361 1.00 95.21 303 A 1 
ATOM   2222  C CB   . LEU A 1  303 ? -26.579 -17.132 -28.844 1.00 95.53 303 A 1 
ATOM   2223  C CG   . LEU A 1  303 ? -26.511 -18.490 -29.572 1.00 93.43 303 A 1 
ATOM   2224  C CD1  . LEU A 1  303 ? -27.280 -19.582 -28.828 1.00 88.26 303 A 1 
ATOM   2225  C CD2  . LEU A 1  303 ? -27.116 -18.362 -30.969 1.00 87.91 303 A 1 
ATOM   2226  N N    . GLY A 1  304 ? -23.570 -16.431 -27.940 1.00 95.56 304 A 1 
ATOM   2227  C CA   . GLY A 1  304 ? -22.117 -16.538 -27.948 1.00 95.69 304 A 1 
ATOM   2228  C C    . GLY A 1  304 ? -21.561 -16.950 -26.587 1.00 96.11 304 A 1 
ATOM   2229  O O    . GLY A 1  304 ? -20.794 -17.909 -26.497 1.00 94.85 304 A 1 
ATOM   2230  N N    . HIS A 1  305 ? -22.022 -16.306 -25.531 1.00 96.14 305 A 1 
ATOM   2231  C CA   . HIS A 1  305 ? -21.642 -16.658 -24.161 1.00 96.13 305 A 1 
ATOM   2232  C C    . HIS A 1  305 ? -22.052 -18.086 -23.781 1.00 96.38 305 A 1 
ATOM   2233  O O    . HIS A 1  305 ? -21.252 -18.825 -23.214 1.00 94.99 305 A 1 
ATOM   2234  C CB   . HIS A 1  305 ? -22.239 -15.640 -23.177 1.00 95.31 305 A 1 
ATOM   2235  C CG   . HIS A 1  305 ? -21.684 -14.250 -23.304 1.00 94.63 305 A 1 
ATOM   2236  N ND1  . HIS A 1  305 ? -22.371 -13.076 -23.047 1.00 81.27 305 A 1 
ATOM   2237  C CD2  . HIS A 1  305 ? -20.417 -13.894 -23.692 1.00 82.95 305 A 1 
ATOM   2238  C CE1  . HIS A 1  305 ? -21.544 -12.052 -23.278 1.00 85.62 305 A 1 
ATOM   2239  N NE2  . HIS A 1  305 ? -20.353 -12.505 -23.678 1.00 87.32 305 A 1 
ATOM   2240  N N    . VAL A 1  306 ? -23.261 -18.507 -24.133 1.00 96.27 306 A 1 
ATOM   2241  C CA   . VAL A 1  306 ? -23.739 -19.867 -23.842 1.00 96.36 306 A 1 
ATOM   2242  C C    . VAL A 1  306 ? -22.935 -20.923 -24.601 1.00 96.38 306 A 1 
ATOM   2243  O O    . VAL A 1  306 ? -22.598 -21.958 -24.032 1.00 95.28 306 A 1 
ATOM   2244  C CB   . VAL A 1  306 ? -25.246 -19.990 -24.139 1.00 95.78 306 A 1 
ATOM   2245  C CG1  . VAL A 1  306 ? -25.756 -21.433 -24.050 1.00 90.64 306 A 1 
ATOM   2246  C CG2  . VAL A 1  306 ? -26.064 -19.168 -23.136 1.00 90.87 306 A 1 
ATOM   2247  N N    . ILE A 1  307 ? -22.619 -20.694 -25.869 1.00 96.38 307 A 1 
ATOM   2248  C CA   . ILE A 1  307 ? -21.834 -21.648 -26.663 1.00 96.32 307 A 1 
ATOM   2249  C C    . ILE A 1  307 ? -20.389 -21.710 -26.159 1.00 96.10 307 A 1 
ATOM   2250  O O    . ILE A 1  307 ? -19.850 -22.802 -25.978 1.00 95.03 307 A 1 
ATOM   2251  C CB   . ILE A 1  307 ? -21.913 -21.313 -28.170 1.00 95.97 307 A 1 
ATOM   2252  C CG1  . ILE A 1  307 ? -23.357 -21.534 -28.690 1.00 93.49 307 A 1 
ATOM   2253  C CG2  . ILE A 1  307 ? -20.938 -22.180 -28.985 1.00 93.75 307 A 1 
ATOM   2254  C CD1  . ILE A 1  307 ? -23.594 -20.958 -30.090 1.00 87.65 307 A 1 
ATOM   2255  N N    . HIS A 1  308 ? -19.766 -20.573 -25.918 1.00 96.64 308 A 1 
ATOM   2256  C CA   . HIS A 1  308 ? -18.381 -20.532 -25.457 1.00 96.53 308 A 1 
ATOM   2257  C C    . HIS A 1  308 ? -18.234 -21.102 -24.043 1.00 96.48 308 A 1 
ATOM   2258  O O    . HIS A 1  308 ? -17.474 -22.051 -23.850 1.00 95.27 308 A 1 
ATOM   2259  C CB   . HIS A 1  308 ? -17.835 -19.104 -25.568 1.00 96.03 308 A 1 
ATOM   2260  C CG   . HIS A 1  308 ? -16.348 -19.046 -25.368 1.00 95.98 308 A 1 
ATOM   2261  N ND1  . HIS A 1  308 ? -15.388 -19.459 -26.278 1.00 86.15 308 A 1 
ATOM   2262  C CD2  . HIS A 1  308 ? -15.685 -18.599 -24.258 1.00 87.60 308 A 1 
ATOM   2263  C CE1  . HIS A 1  308 ? -14.185 -19.258 -25.727 1.00 89.02 308 A 1 
ATOM   2264  N NE2  . HIS A 1  308 ? -14.328 -18.738 -24.509 1.00 90.57 308 A 1 
ATOM   2265  N N    . GLY A 1  309 ? -19.011 -20.601 -23.087 1.00 95.52 309 A 1 
ATOM   2266  C CA   . GLY A 1  309 ? -18.966 -21.055 -21.699 1.00 95.32 309 A 1 
ATOM   2267  C C    . GLY A 1  309 ? -19.559 -22.448 -21.474 1.00 95.60 309 A 1 
ATOM   2268  O O    . GLY A 1  309 ? -19.089 -23.211 -20.632 1.00 93.29 309 A 1 
ATOM   2269  N N    . GLY A 1  310 ? -20.578 -22.826 -22.251 1.00 95.52 310 A 1 
ATOM   2270  C CA   . GLY A 1  310 ? -21.260 -24.109 -22.101 1.00 95.30 310 A 1 
ATOM   2271  C C    . GLY A 1  310 ? -20.658 -25.260 -22.903 1.00 95.67 310 A 1 
ATOM   2272  O O    . GLY A 1  310 ? -20.864 -26.422 -22.544 1.00 93.09 310 A 1 
ATOM   2273  N N    . ILE A 1  311 ? -19.941 -24.974 -23.985 1.00 96.08 311 A 1 
ATOM   2274  C CA   . ILE A 1  311 ? -19.413 -25.995 -24.900 1.00 95.90 311 A 1 
ATOM   2275  C C    . ILE A 1  311 ? -17.901 -25.853 -25.096 1.00 95.97 311 A 1 
ATOM   2276  O O    . ILE A 1  311 ? -17.166 -26.810 -24.859 1.00 94.74 311 A 1 
ATOM   2277  C CB   . ILE A 1  311 ? -20.173 -25.996 -26.252 1.00 94.99 311 A 1 
ATOM   2278  C CG1  . ILE A 1  311 ? -21.702 -26.159 -26.041 1.00 90.43 311 A 1 
ATOM   2279  C CG2  . ILE A 1  311 ? -19.629 -27.097 -27.178 1.00 89.77 311 A 1 
ATOM   2280  C CD1  . ILE A 1  311 ? -22.533 -26.044 -27.326 1.00 82.78 311 A 1 
ATOM   2281  N N    . VAL A 1  312 ? -17.418 -24.690 -25.535 1.00 96.26 312 A 1 
ATOM   2282  C CA   . VAL A 1  312 ? -16.017 -24.518 -25.953 1.00 96.10 312 A 1 
ATOM   2283  C C    . VAL A 1  312 ? -15.061 -24.630 -24.768 1.00 95.95 312 A 1 
ATOM   2284  O O    . VAL A 1  312 ? -14.165 -25.478 -24.783 1.00 94.79 312 A 1 
ATOM   2285  C CB   . VAL A 1  312 ? -15.804 -23.198 -26.724 1.00 95.41 312 A 1 
ATOM   2286  C CG1  . VAL A 1  312 ? -14.349 -23.036 -27.174 1.00 90.84 312 A 1 
ATOM   2287  C CG2  . VAL A 1  312 ? -16.687 -23.135 -27.975 1.00 91.48 312 A 1 
ATOM   2288  N N    . LEU A 1  313 ? -15.253 -23.827 -23.727 1.00 96.02 313 A 1 
ATOM   2289  C CA   . LEU A 1  313 ? -14.406 -23.874 -22.529 1.00 96.00 313 A 1 
ATOM   2290  C C    . LEU A 1  313 ? -14.458 -25.244 -21.816 1.00 96.02 313 A 1 
ATOM   2291  O O    . LEU A 1  313 ? -13.394 -25.809 -21.534 1.00 94.85 313 A 1 
ATOM   2292  C CB   . LEU A 1  313 ? -14.751 -22.719 -21.571 1.00 95.40 313 A 1 
ATOM   2293  C CG   . LEU A 1  313 ? -14.349 -21.313 -22.056 1.00 94.53 313 A 1 
ATOM   2294  C CD1  . LEU A 1  313 ? -14.876 -20.274 -21.071 1.00 89.72 313 A 1 
ATOM   2295  C CD2  . LEU A 1  313 ? -12.831 -21.153 -22.146 1.00 89.69 313 A 1 
ATOM   2296  N N    . PRO A 1  314 ? -15.638 -25.855 -21.600 1.00 96.36 314 A 1 
ATOM   2297  C CA   . PRO A 1  314 ? -15.714 -27.218 -21.066 1.00 96.42 314 A 1 
ATOM   2298  C C    . PRO A 1  314 ? -14.994 -28.256 -21.931 1.00 96.49 314 A 1 
ATOM   2299  O O    . PRO A 1  314 ? -14.369 -29.177 -21.401 1.00 95.10 314 A 1 
ATOM   2300  C CB   . PRO A 1  314 ? -17.208 -27.528 -20.964 1.00 95.58 314 A 1 
ATOM   2301  C CG   . PRO A 1  314 ? -17.843 -26.168 -20.764 1.00 93.70 314 A 1 
ATOM   2302  C CD   . PRO A 1  314 ? -16.976 -25.275 -21.644 1.00 95.93 314 A 1 
ATOM   2303  N N    . LEU A 1  315 ? -15.043 -28.116 -23.261 1.00 96.28 315 A 1 
ATOM   2304  C CA   . LEU A 1  315 ? -14.352 -29.018 -24.177 1.00 96.20 315 A 1 
ATOM   2305  C C    . LEU A 1  315 ? -12.827 -28.887 -24.044 1.00 96.19 315 A 1 
ATOM   2306  O O    . LEU A 1  315 ? -12.139 -29.905 -23.971 1.00 95.03 315 A 1 
ATOM   2307  C CB   . LEU A 1  315 ? -14.828 -28.738 -25.615 1.00 95.69 315 A 1 
ATOM   2308  C CG   . LEU A 1  315 ? -14.435 -29.854 -26.603 1.00 88.44 315 A 1 
ATOM   2309  C CD1  . LEU A 1  315 ? -15.363 -31.061 -26.463 1.00 81.75 315 A 1 
ATOM   2310  C CD2  . LEU A 1  315 ? -14.528 -29.347 -28.040 1.00 81.11 315 A 1 
ATOM   2311  N N    . ILE A 1  316 ? -12.315 -27.669 -23.959 1.00 95.94 316 A 1 
ATOM   2312  C CA   . ILE A 1  316 ? -10.883 -27.410 -23.724 1.00 95.62 316 A 1 
ATOM   2313  C C    . ILE A 1  316 ? -10.445 -28.039 -22.393 1.00 95.50 316 A 1 
ATOM   2314  O O    . ILE A 1  316 ? -9.464  -28.787 -22.352 1.00 94.14 316 A 1 
ATOM   2315  C CB   . ILE A 1  316 ? -10.580 -25.893 -23.784 1.00 95.00 316 A 1 
ATOM   2316  C CG1  . ILE A 1  316 ? -10.811 -25.345 -25.216 1.00 92.45 316 A 1 
ATOM   2317  C CG2  . ILE A 1  316 ? -9.131  -25.599 -23.352 1.00 92.47 316 A 1 
ATOM   2318  C CD1  . ILE A 1  316 ? -10.828 -23.814 -25.302 1.00 87.02 316 A 1 
ATOM   2319  N N    . TYR A 1  317 ? -11.210 -27.825 -21.333 1.00 95.92 317 A 1 
ATOM   2320  C CA   . TYR A 1  317 ? -10.944 -28.447 -20.030 1.00 96.13 317 A 1 
ATOM   2321  C C    . TYR A 1  317 ? -10.916 -29.979 -20.119 1.00 95.98 317 A 1 
ATOM   2322  O O    . TYR A 1  317 ? -9.999  -30.618 -19.600 1.00 94.64 317 A 1 
ATOM   2323  C CB   . TYR A 1  317 ? -11.995 -27.981 -19.020 1.00 95.86 317 A 1 
ATOM   2324  C CG   . TYR A 1  317 ? -11.787 -28.547 -17.628 1.00 96.16 317 A 1 
ATOM   2325  C CD1  . TYR A 1  317 ? -12.409 -29.749 -17.239 1.00 93.24 317 A 1 
ATOM   2326  C CD2  . TYR A 1  317 ? -10.948 -27.880 -16.714 1.00 93.70 317 A 1 
ATOM   2327  C CE1  . TYR A 1  317 ? -12.202 -30.278 -15.955 1.00 92.91 317 A 1 
ATOM   2328  C CE2  . TYR A 1  317 ? -10.736 -28.399 -15.425 1.00 92.91 317 A 1 
ATOM   2329  C CZ   . TYR A 1  317 ? -11.367 -29.603 -15.050 1.00 94.52 317 A 1 
ATOM   2330  O OH   . TYR A 1  317 ? -11.161 -30.117 -13.793 1.00 93.27 317 A 1 
ATOM   2331  N N    . PHE A 1  318 ? -11.881 -30.577 -20.814 1.00 96.21 318 A 1 
ATOM   2332  C CA   . PHE A 1  318 ? -11.936 -32.027 -20.989 1.00 96.26 318 A 1 
ATOM   2333  C C    . PHE A 1  318 ? -10.743 -32.566 -21.790 1.00 96.08 318 A 1 
ATOM   2334  O O    . PHE A 1  318 ? -10.189 -33.605 -21.430 1.00 94.77 318 A 1 
ATOM   2335  C CB   . PHE A 1  318 ? -13.262 -32.411 -21.655 1.00 96.14 318 A 1 
ATOM   2336  C CG   . PHE A 1  318 ? -13.390 -33.901 -21.885 1.00 95.30 318 A 1 
ATOM   2337  C CD1  . PHE A 1  318 ? -13.192 -34.448 -23.166 1.00 90.81 318 A 1 
ATOM   2338  C CD2  . PHE A 1  318 ? -13.656 -34.758 -20.801 1.00 91.54 318 A 1 
ATOM   2339  C CE1  . PHE A 1  318 ? -13.277 -35.833 -23.363 1.00 90.75 318 A 1 
ATOM   2340  C CE2  . PHE A 1  318 ? -13.740 -36.145 -20.994 1.00 90.79 318 A 1 
ATOM   2341  C CZ   . PHE A 1  318 ? -13.551 -36.681 -22.276 1.00 91.64 318 A 1 
ATOM   2342  N N    . VAL A 1  319 ? -10.318 -31.879 -22.835 1.00 96.03 319 A 1 
ATOM   2343  C CA   . VAL A 1  319 ? -9.164  -32.291 -23.651 1.00 95.73 319 A 1 
ATOM   2344  C C    . VAL A 1  319 ? -7.888  -32.367 -22.810 1.00 95.24 319 A 1 
ATOM   2345  O O    . VAL A 1  319 ? -7.151  -33.352 -22.905 1.00 93.32 319 A 1 
ATOM   2346  C CB   . VAL A 1  319 ? -8.994  -31.354 -24.867 1.00 95.15 319 A 1 
ATOM   2347  C CG1  . VAL A 1  319 ? -7.661  -31.556 -25.592 1.00 88.72 319 A 1 
ATOM   2348  C CG2  . VAL A 1  319 ? -10.097 -31.619 -25.899 1.00 89.17 319 A 1 
ATOM   2349  N N    . PHE A 1  320 ? -7.646  -31.373 -21.958 1.00 94.85 320 A 1 
ATOM   2350  C CA   . PHE A 1  320 ? -6.435  -31.336 -21.130 1.00 94.12 320 A 1 
ATOM   2351  C C    . PHE A 1  320 ? -6.502  -32.242 -19.895 1.00 93.49 320 A 1 
ATOM   2352  O O    . PHE A 1  320 ? -5.511  -32.883 -19.544 1.00 89.58 320 A 1 
ATOM   2353  C CB   . PHE A 1  320 ? -6.132  -29.885 -20.738 1.00 93.24 320 A 1 
ATOM   2354  C CG   . PHE A 1  320 ? -5.483  -29.092 -21.853 1.00 92.46 320 A 1 
ATOM   2355  C CD1  . PHE A 1  320 ? -4.135  -29.325 -22.185 1.00 86.13 320 A 1 
ATOM   2356  C CD2  . PHE A 1  320 ? -6.210  -28.133 -22.574 1.00 85.68 320 A 1 
ATOM   2357  C CE1  . PHE A 1  320 ? -3.527  -28.609 -23.226 1.00 84.10 320 A 1 
ATOM   2358  C CE2  . PHE A 1  320 ? -5.606  -27.414 -23.619 1.00 83.86 320 A 1 
ATOM   2359  C CZ   . PHE A 1  320 ? -4.265  -27.654 -23.945 1.00 85.98 320 A 1 
ATOM   2360  N N    . THR A 1  321 ? -7.652  -32.311 -19.234 1.00 94.27 321 A 1 
ATOM   2361  C CA   . THR A 1  321 ? -7.767  -32.989 -17.927 1.00 93.81 321 A 1 
ATOM   2362  C C    . THR A 1  321 ? -8.408  -34.373 -17.990 1.00 93.19 321 A 1 
ATOM   2363  O O    . THR A 1  321 ? -8.228  -35.175 -17.067 1.00 87.72 321 A 1 
ATOM   2364  C CB   . THR A 1  321 ? -8.537  -32.134 -16.916 1.00 92.33 321 A 1 
ATOM   2365  O OG1  . THR A 1  321 ? -9.896  -32.053 -17.266 1.00 80.86 321 A 1 
ATOM   2366  C CG2  . THR A 1  321 ? -7.986  -30.716 -16.779 1.00 81.75 321 A 1 
ATOM   2367  N N    . ARG A 1  322 ? -9.165  -34.654 -19.048 1.00 93.91 322 A 1 
ATOM   2368  C CA   . ARG A 1  322 ? -10.019 -35.853 -19.162 1.00 94.73 322 A 1 
ATOM   2369  C C    . ARG A 1  322 ? -11.007 -36.020 -17.989 1.00 94.76 322 A 1 
ATOM   2370  O O    . ARG A 1  322 ? -11.488 -37.121 -17.733 1.00 89.88 322 A 1 
ATOM   2371  C CB   . ARG A 1  322 ? -9.163  -37.114 -19.392 1.00 93.47 322 A 1 
ATOM   2372  C CG   . ARG A 1  322 ? -8.303  -37.063 -20.667 1.00 87.38 322 A 1 
ATOM   2373  C CD   . ARG A 1  322 ? -9.176  -37.185 -21.918 1.00 81.95 322 A 1 
ATOM   2374  N NE   . ARG A 1  322 ? -8.349  -37.369 -23.122 1.00 75.39 322 A 1 
ATOM   2375  C CZ   . ARG A 1  322 ? -8.787  -37.733 -24.318 1.00 67.02 322 A 1 
ATOM   2376  N NH1  . ARG A 1  322 ? -10.053 -37.978 -24.549 1.00 58.91 322 A 1 
ATOM   2377  N NH2  . ARG A 1  322 ? -7.951  -37.855 -25.316 1.00 60.06 322 A 1 
ATOM   2378  N N    . LYS A 1  323 ? -11.322 -34.944 -17.294 1.00 94.23 323 A 1 
ATOM   2379  C CA   . LYS A 1  323 ? -12.307 -34.901 -16.209 1.00 94.24 323 A 1 
ATOM   2380  C C    . LYS A 1  323 ? -13.585 -34.215 -16.687 1.00 94.68 323 A 1 
ATOM   2381  O O    . LYS A 1  323 ? -13.561 -33.429 -17.629 1.00 91.92 323 A 1 
ATOM   2382  C CB   . LYS A 1  323 ? -11.713 -34.201 -14.976 1.00 92.98 323 A 1 
ATOM   2383  C CG   . LYS A 1  323 ? -10.538 -34.981 -14.357 1.00 89.24 323 A 1 
ATOM   2384  C CD   . LYS A 1  323 ? -9.943  -34.214 -13.169 1.00 83.85 323 A 1 
ATOM   2385  C CE   . LYS A 1  323 ? -8.755  -34.982 -12.579 1.00 75.73 323 A 1 
ATOM   2386  N NZ   . LYS A 1  323 ? -8.014  -34.186 -11.568 1.00 66.72 323 A 1 
ATOM   2387  N N    . ASN A 1  324 ? -14.691 -34.505 -16.020 1.00 94.57 324 A 1 
ATOM   2388  C CA   . ASN A 1  324 ? -15.972 -33.883 -16.341 1.00 95.05 324 A 1 
ATOM   2389  C C    . ASN A 1  324 ? -15.953 -32.386 -15.971 1.00 95.27 324 A 1 
ATOM   2390  O O    . ASN A 1  324 ? -15.929 -32.073 -14.781 1.00 93.34 324 A 1 
ATOM   2391  C CB   . ASN A 1  324 ? -17.087 -34.654 -15.612 1.00 93.64 324 A 1 
ATOM   2392  C CG   . ASN A 1  324 ? -18.481 -34.140 -15.936 1.00 90.18 324 A 1 
ATOM   2393  O OD1  . ASN A 1  324 ? -18.684 -33.133 -16.581 1.00 80.97 324 A 1 
ATOM   2394  N ND2  . ASN A 1  324 ? -19.500 -34.839 -15.480 1.00 81.69 324 A 1 
ATOM   2395  N N    . PRO A 1  325 ? -16.010 -31.482 -16.946 1.00 94.91 325 A 1 
ATOM   2396  C CA   . PRO A 1  325 ? -15.964 -30.046 -16.678 1.00 95.20 325 A 1 
ATOM   2397  C C    . PRO A 1  325 ? -17.198 -29.545 -15.930 1.00 95.29 325 A 1 
ATOM   2398  O O    . PRO A 1  325 ? -17.085 -28.683 -15.067 1.00 93.32 325 A 1 
ATOM   2399  C CB   . PRO A 1  325 ? -15.835 -29.390 -18.055 1.00 93.92 325 A 1 
ATOM   2400  C CG   . PRO A 1  325 ? -16.482 -30.388 -19.006 1.00 91.65 325 A 1 
ATOM   2401  C CD   . PRO A 1  325 ? -16.122 -31.729 -18.381 1.00 94.11 325 A 1 
ATOM   2402  N N    . PHE A 1  326 ? -18.367 -30.123 -16.188 1.00 95.53 326 A 1 
ATOM   2403  C CA   . PHE A 1  326 ? -19.604 -29.692 -15.531 1.00 95.52 326 A 1 
ATOM   2404  C C    . PHE A 1  326 ? -19.602 -29.964 -14.026 1.00 94.75 326 A 1 
ATOM   2405  O O    . PHE A 1  326 ? -20.180 -29.200 -13.260 1.00 92.25 326 A 1 
ATOM   2406  C CB   . PHE A 1  326 ? -20.805 -30.354 -16.203 1.00 95.13 326 A 1 
ATOM   2407  C CG   . PHE A 1  326 ? -20.942 -29.991 -17.662 1.00 95.22 326 A 1 
ATOM   2408  C CD1  . PHE A 1  326 ? -21.292 -28.680 -18.034 1.00 90.95 326 A 1 
ATOM   2409  C CD2  . PHE A 1  326 ? -20.687 -30.942 -18.664 1.00 90.97 326 A 1 
ATOM   2410  C CE1  . PHE A 1  326 ? -21.391 -28.328 -19.384 1.00 90.17 326 A 1 
ATOM   2411  C CE2  . PHE A 1  326 ? -20.785 -30.591 -20.019 1.00 89.96 326 A 1 
ATOM   2412  C CZ   . PHE A 1  326 ? -21.135 -29.285 -20.377 1.00 92.11 326 A 1 
ATOM   2413  N N    . ARG A 1  327 ? -18.898 -30.995 -13.589 1.00 94.88 327 A 1 
ATOM   2414  C CA   . ARG A 1  327 ? -18.698 -31.255 -12.159 1.00 94.61 327 A 1 
ATOM   2415  C C    . ARG A 1  327 ? -17.785 -30.210 -11.516 1.00 94.46 327 A 1 
ATOM   2416  O O    . ARG A 1  327 ? -17.970 -29.887 -10.352 1.00 91.07 327 A 1 
ATOM   2417  C CB   . ARG A 1  327 ? -18.160 -32.679 -11.979 1.00 93.16 327 A 1 
ATOM   2418  C CG   . ARG A 1  327 ? -18.221 -33.128 -10.512 1.00 82.20 327 A 1 
ATOM   2419  C CD   . ARG A 1  327 ? -17.760 -34.578 -10.382 1.00 77.20 327 A 1 
ATOM   2420  N NE   . ARG A 1  327 ? -17.884 -35.051 -8.991  1.00 67.18 327 A 1 
ATOM   2421  C CZ   . ARG A 1  327 ? -17.642 -36.277 -8.552  1.00 58.45 327 A 1 
ATOM   2422  N NH1  . ARG A 1  327 ? -17.236 -37.224 -9.351  1.00 51.86 327 A 1 
ATOM   2423  N NH2  . ARG A 1  327 ? -17.811 -36.568 -7.293  1.00 50.36 327 A 1 
ATOM   2424  N N    . PHE A 1  328 ? -16.827 -29.706 -12.271 1.00 94.78 328 A 1 
ATOM   2425  C CA   . PHE A 1  328 ? -15.969 -28.604 -11.838 1.00 94.96 328 A 1 
ATOM   2426  C C    . PHE A 1  328 ? -16.765 -27.291 -11.752 1.00 94.99 328 A 1 
ATOM   2427  O O    . PHE A 1  328 ? -16.742 -26.636 -10.713 1.00 93.23 328 A 1 
ATOM   2428  C CB   . PHE A 1  328 ? -14.776 -28.510 -12.793 1.00 94.66 328 A 1 
ATOM   2429  C CG   . PHE A 1  328 ? -13.716 -27.523 -12.363 1.00 95.42 328 A 1 
ATOM   2430  C CD1  . PHE A 1  328 ? -13.800 -26.173 -12.751 1.00 92.30 328 A 1 
ATOM   2431  C CD2  . PHE A 1  328 ? -12.622 -27.954 -11.588 1.00 92.63 328 A 1 
ATOM   2432  C CE1  . PHE A 1  328 ? -12.805 -25.264 -12.365 1.00 91.97 328 A 1 
ATOM   2433  C CE2  . PHE A 1  328 ? -11.623 -27.046 -11.202 1.00 91.94 328 A 1 
ATOM   2434  C CZ   . PHE A 1  328 ? -11.715 -25.698 -11.591 1.00 93.57 328 A 1 
ATOM   2435  N N    . LEU A 1  329 ? -17.551 -26.970 -12.784 1.00 94.94 329 A 1 
ATOM   2436  C CA   . LEU A 1  329 ? -18.390 -25.768 -12.839 1.00 94.90 329 A 1 
ATOM   2437  C C    . LEU A 1  329 ? -19.474 -25.741 -11.749 1.00 94.41 329 A 1 
ATOM   2438  O O    . LEU A 1  329 ? -19.738 -24.689 -11.173 1.00 92.70 329 A 1 
ATOM   2439  C CB   . LEU A 1  329 ? -19.031 -25.661 -14.233 1.00 94.69 329 A 1 
ATOM   2440  C CG   . LEU A 1  329 ? -18.040 -25.405 -15.386 1.00 93.97 329 A 1 
ATOM   2441  C CD1  . LEU A 1  329 ? -18.782 -25.455 -16.717 1.00 90.03 329 A 1 
ATOM   2442  C CD2  . LEU A 1  329 ? -17.346 -24.055 -15.265 1.00 89.85 329 A 1 
ATOM   2443  N N    . LEU A 1  330 ? -20.057 -26.890 -11.418 1.00 93.36 330 A 1 
ATOM   2444  C CA   . LEU A 1  330 ? -21.043 -26.980 -10.332 1.00 92.45 330 A 1 
ATOM   2445  C C    . LEU A 1  330 ? -20.484 -26.530 -8.976  1.00 91.89 330 A 1 
ATOM   2446  O O    . LEU A 1  330 ? -21.227 -25.968 -8.174  1.00 89.05 330 A 1 
ATOM   2447  C CB   . LEU A 1  330 ? -21.580 -28.418 -10.242 1.00 90.81 330 A 1 
ATOM   2448  C CG   . LEU A 1  330 ? -22.705 -28.731 -11.250 1.00 82.43 330 A 1 
ATOM   2449  C CD1  . LEU A 1  330 ? -22.947 -30.237 -11.281 1.00 76.96 330 A 1 
ATOM   2450  C CD2  . LEU A 1  330 ? -24.020 -28.059 -10.873 1.00 75.52 330 A 1 
ATOM   2451  N N    . GLY A 1  331 ? -19.205 -26.734 -8.723  1.00 91.69 331 A 1 
ATOM   2452  C CA   . GLY A 1  331 ? -18.549 -26.229 -7.512  1.00 91.01 331 A 1 
ATOM   2453  C C    . GLY A 1  331 ? -18.442 -24.701 -7.440  1.00 91.55 331 A 1 
ATOM   2454  O O    . GLY A 1  331 ? -18.165 -24.155 -6.374  1.00 88.45 331 A 1 
ATOM   2455  N N    . LEU A 1  332 ? -18.696 -24.021 -8.555  1.00 93.55 332 A 1 
ATOM   2456  C CA   . LEU A 1  332 ? -18.482 -22.582 -8.735  1.00 94.03 332 A 1 
ATOM   2457  C C    . LEU A 1  332 ? -19.777 -21.790 -8.979  1.00 94.19 332 A 1 
ATOM   2458  O O    . LEU A 1  332 ? -19.730 -20.645 -9.420  1.00 91.61 332 A 1 
ATOM   2459  C CB   . LEU A 1  332 ? -17.457 -22.366 -9.860  1.00 93.26 332 A 1 
ATOM   2460  C CG   . LEU A 1  332 ? -16.121 -23.112 -9.673  1.00 92.70 332 A 1 
ATOM   2461  C CD1  . LEU A 1  332 ? -15.233 -22.866 -10.880 1.00 88.38 332 A 1 
ATOM   2462  C CD2  . LEU A 1  332 ? -15.377 -22.673 -8.415  1.00 88.81 332 A 1 
ATOM   2463  N N    . LEU A 1  333 ? -20.933 -22.360 -8.687  1.00 93.37 333 A 1 
ATOM   2464  C CA   . LEU A 1  333 ? -22.212 -21.666 -8.891  1.00 93.20 333 A 1 
ATOM   2465  C C    . LEU A 1  333 ? -22.338 -20.378 -8.060  1.00 93.29 333 A 1 
ATOM   2466  O O    . LEU A 1  333 ? -22.926 -19.406 -8.528  1.00 91.56 333 A 1 
ATOM   2467  C CB   . LEU A 1  333 ? -23.377 -22.615 -8.577  1.00 92.20 333 A 1 
ATOM   2468  C CG   . LEU A 1  333 ? -23.575 -23.756 -9.594  1.00 87.16 333 A 1 
ATOM   2469  C CD1  . LEU A 1  333 ? -24.693 -24.672 -9.108  1.00 81.21 333 A 1 
ATOM   2470  C CD2  . LEU A 1  333 ? -23.952 -23.249 -10.982 1.00 80.70 333 A 1 
ATOM   2471  N N    . ALA A 1  334 ? -21.772 -20.347 -6.861  1.00 92.50 334 A 1 
ATOM   2472  C CA   . ALA A 1  334 ? -21.811 -19.160 -6.007  1.00 92.18 334 A 1 
ATOM   2473  C C    . ALA A 1  334 ? -21.009 -17.972 -6.593  1.00 92.61 334 A 1 
ATOM   2474  O O    . ALA A 1  334 ? -21.580 -16.889 -6.724  1.00 90.34 334 A 1 
ATOM   2475  C CB   . ALA A 1  334 ? -21.385 -19.537 -4.583  1.00 90.69 334 A 1 
ATOM   2476  N N    . PRO A 1  335 ? -19.746 -18.132 -7.007  1.00 93.93 335 A 1 
ATOM   2477  C CA   . PRO A 1  335 ? -19.039 -17.060 -7.711  1.00 94.20 335 A 1 
ATOM   2478  C C    . PRO A 1  335 ? -19.679 -16.695 -9.052  1.00 94.16 335 A 1 
ATOM   2479  O O    . PRO A 1  335 ? -19.701 -15.515 -9.388  1.00 92.48 335 A 1 
ATOM   2480  C CB   . PRO A 1  335 ? -17.587 -17.527 -7.863  1.00 93.28 335 A 1 
ATOM   2481  C CG   . PRO A 1  335 ? -17.634 -19.030 -7.630  1.00 90.79 335 A 1 
ATOM   2482  C CD   . PRO A 1  335 ? -18.836 -19.225 -6.721  1.00 92.96 335 A 1 
ATOM   2483  N N    . PHE A 1  336 ? -20.280 -17.633 -9.789  1.00 94.72 336 A 1 
ATOM   2484  C CA   . PHE A 1  336 ? -21.008 -17.300 -11.019 1.00 94.96 336 A 1 
ATOM   2485  C C    . PHE A 1  336 ? -22.246 -16.434 -10.752 1.00 94.42 336 A 1 
ATOM   2486  O O    . PHE A 1  336 ? -22.477 -15.458 -11.460 1.00 92.54 336 A 1 
ATOM   2487  C CB   . PHE A 1  336 ? -21.394 -18.572 -11.784 1.00 94.94 336 A 1 
ATOM   2488  C CG   . PHE A 1  336 ? -20.252 -19.398 -12.347 1.00 95.24 336 A 1 
ATOM   2489  C CD1  . PHE A 1  336 ? -18.999 -18.830 -12.638 1.00 91.77 336 A 1 
ATOM   2490  C CD2  . PHE A 1  336 ? -20.458 -20.767 -12.611 1.00 91.75 336 A 1 
ATOM   2491  C CE1  . PHE A 1  336 ? -17.961 -19.616 -13.160 1.00 91.20 336 A 1 
ATOM   2492  C CE2  . PHE A 1  336 ? -19.426 -21.556 -13.138 1.00 90.94 336 A 1 
ATOM   2493  C CZ   . PHE A 1  336 ? -18.175 -20.983 -13.405 1.00 93.32 336 A 1 
ATOM   2494  N N    . ALA A 1  337 ? -23.000 -16.729 -9.709  1.00 93.69 337 A 1 
ATOM   2495  C CA   . ALA A 1  337 ? -24.103 -15.868 -9.297  1.00 93.36 337 A 1 
ATOM   2496  C C    . ALA A 1  337 ? -23.614 -14.478 -8.846  1.00 92.99 337 A 1 
ATOM   2497  O O    . ALA A 1  337 ? -24.261 -13.469 -9.130  1.00 90.92 337 A 1 
ATOM   2498  C CB   . ALA A 1  337 ? -24.887 -16.582 -8.192  1.00 92.72 337 A 1 
ATOM   2499  N N    . THR A 1  338 ? -22.455 -14.420 -8.201  1.00 93.02 338 A 1 
ATOM   2500  C CA   . THR A 1  338 ? -21.820 -13.151 -7.813  1.00 92.74 338 A 1 
ATOM   2501  C C    . THR A 1  338 ? -21.405 -12.341 -9.046  1.00 92.33 338 A 1 
ATOM   2502  O O    . THR A 1  338 ? -21.731 -11.161 -9.127  1.00 90.75 338 A 1 
ATOM   2503  C CB   . THR A 1  338 ? -20.616 -13.386 -6.890  1.00 92.43 338 A 1 
ATOM   2504  O OG1  . THR A 1  338 ? -20.986 -14.208 -5.804  1.00 83.99 338 A 1 
ATOM   2505  C CG2  . THR A 1  338 ? -20.080 -12.090 -6.293  1.00 83.88 338 A 1 
ATOM   2506  N N    . ALA A 1  339 ? -20.775 -12.978 -10.028 1.00 92.64 339 A 1 
ATOM   2507  C CA   . ALA A 1  339 ? -20.401 -12.346 -11.291 1.00 92.35 339 A 1 
ATOM   2508  C C    . ALA A 1  339 ? -21.624 -11.812 -12.056 1.00 91.93 339 A 1 
ATOM   2509  O O    . ALA A 1  339 ? -21.618 -10.679 -12.530 1.00 90.06 339 A 1 
ATOM   2510  C CB   . ALA A 1  339 ? -19.624 -13.369 -12.133 1.00 92.42 339 A 1 
ATOM   2511  N N    . PHE A 1  340 ? -22.695 -12.593 -12.104 1.00 92.20 340 A 1 
ATOM   2512  C CA   . PHE A 1  340 ? -23.951 -12.196 -12.744 1.00 91.72 340 A 1 
ATOM   2513  C C    . PHE A 1  340 ? -24.590 -10.958 -12.094 1.00 91.02 340 A 1 
ATOM   2514  O O    . PHE A 1  340 ? -25.178 -10.126 -12.786 1.00 88.94 340 A 1 
ATOM   2515  C CB   . PHE A 1  340 ? -24.923 -13.384 -12.701 1.00 91.14 340 A 1 
ATOM   2516  C CG   . PHE A 1  340 ? -26.245 -13.114 -13.383 1.00 91.13 340 A 1 
ATOM   2517  C CD1  . PHE A 1  340 ? -27.341 -12.621 -12.650 1.00 87.64 340 A 1 
ATOM   2518  C CD2  . PHE A 1  340 ? -26.380 -13.329 -14.766 1.00 87.96 340 A 1 
ATOM   2519  C CE1  . PHE A 1  340 ? -28.562 -12.353 -13.293 1.00 86.88 340 A 1 
ATOM   2520  C CE2  . PHE A 1  340 ? -27.599 -13.064 -15.409 1.00 86.75 340 A 1 
ATOM   2521  C CZ   . PHE A 1  340 ? -28.687 -12.578 -14.671 1.00 89.26 340 A 1 
ATOM   2522  N N    . ALA A 1  341 ? -24.489 -10.838 -10.782 1.00 90.69 341 A 1 
ATOM   2523  C CA   . ALA A 1  341 ? -25.108 -9.729  -10.062 1.00 89.98 341 A 1 
ATOM   2524  C C    . ALA A 1  341 ? -24.239 -8.465  -10.010 1.00 89.73 341 A 1 
ATOM   2525  O O    . ALA A 1  341 ? -24.763 -7.354  -10.105 1.00 86.99 341 A 1 
ATOM   2526  C CB   . ALA A 1  341 ? -25.464 -10.216 -8.661  1.00 89.24 341 A 1 
ATOM   2527  N N    . THR A 1  342 ? -22.930 -8.627  -9.870  1.00 89.95 342 A 1 
ATOM   2528  C CA   . THR A 1  342 ? -21.994 -7.501  -9.712  1.00 88.68 342 A 1 
ATOM   2529  C C    . THR A 1  342 ? -21.478 -6.941  -11.036 1.00 87.43 342 A 1 
ATOM   2530  O O    . THR A 1  342 ? -21.045 -5.796  -11.065 1.00 84.08 342 A 1 
ATOM   2531  C CB   . THR A 1  342 ? -20.783 -7.891  -8.855  1.00 88.26 342 A 1 
ATOM   2532  O OG1  . THR A 1  342 ? -20.048 -8.928  -9.458  1.00 81.36 342 A 1 
ATOM   2533  C CG2  . THR A 1  342 ? -21.171 -8.341  -7.446  1.00 81.29 342 A 1 
ATOM   2534  N N    . CYS A 1  343 ? -21.509 -7.729  -12.108 1.00 87.56 343 A 1 
ATOM   2535  C CA   . CYS A 1  343 ? -20.910 -7.383  -13.403 1.00 86.60 343 A 1 
ATOM   2536  C C    . CYS A 1  343 ? -19.435 -6.947  -13.295 1.00 85.69 343 A 1 
ATOM   2537  O O    . CYS A 1  343 ? -18.994 -6.026  -13.977 1.00 80.14 343 A 1 
ATOM   2538  C CB   . CYS A 1  343 ? -21.797 -6.368  -14.137 1.00 84.52 343 A 1 
ATOM   2539  S SG   . CYS A 1  343 ? -23.476 -7.012  -14.367 1.00 78.37 343 A 1 
ATOM   2540  N N    . SER A 1  344 ? -18.679 -7.579  -12.391 1.00 87.09 344 A 1 
ATOM   2541  C CA   . SER A 1  344 ? -17.275 -7.240  -12.160 1.00 86.80 344 A 1 
ATOM   2542  C C    . SER A 1  344 ? -16.451 -8.489  -11.855 1.00 87.32 344 A 1 
ATOM   2543  O O    . SER A 1  344 ? -16.603 -9.098  -10.794 1.00 85.76 344 A 1 
ATOM   2544  C CB   . SER A 1  344 ? -17.173 -6.221  -11.022 1.00 85.30 344 A 1 
ATOM   2545  O OG   . SER A 1  344 ? -15.824 -5.910  -10.733 1.00 79.04 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? -15.529 -8.831  -12.755 1.00 87.55 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? -14.587 -9.937  -12.555 1.00 87.66 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? -13.722 -9.721  -11.311 1.00 88.35 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? -13.557 -10.632 -10.506 1.00 86.63 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? -13.684 -10.097 -13.784 1.00 86.27 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? -14.456 -10.222 -14.959 1.00 75.88 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? -13.246 -8.499  -11.105 1.00 87.88 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? -12.422 -8.151  -9.945  1.00 87.49 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? -13.186 -8.277  -8.621  1.00 88.54 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? -12.657 -8.824  -7.661  1.00 86.77 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? -11.872 -6.731  -10.088 1.00 85.16 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? -11.178 -6.587  -11.309 1.00 74.78 346 A 1 
ATOM   2558  N N    . ALA A 1  347 ? -14.443 -7.835  -8.575  1.00 88.88 347 A 1 
ATOM   2559  C CA   . ALA A 1  347 ? -15.276 -7.979  -7.380  1.00 88.78 347 A 1 
ATOM   2560  C C    . ALA A 1  347 ? -15.680 -9.441  -7.106  1.00 89.75 347 A 1 
ATOM   2561  O O    . ALA A 1  347 ? -15.987 -9.798  -5.972  1.00 88.16 347 A 1 
ATOM   2562  C CB   . ALA A 1  347 ? -16.502 -7.075  -7.520  1.00 87.87 347 A 1 
ATOM   2563  N N    . THR A 1  348 ? -15.656 -10.288 -8.125  1.00 90.61 348 A 1 
ATOM   2564  C CA   . THR A 1  348 ? -15.947 -11.725 -8.001  1.00 91.24 348 A 1 
ATOM   2565  C C    . THR A 1  348 ? -14.722 -12.539 -7.577  1.00 91.75 348 A 1 
ATOM   2566  O O    . THR A 1  348 ? -14.869 -13.610 -6.988  1.00 90.23 348 A 1 
ATOM   2567  C CB   . THR A 1  348 ? -16.533 -12.265 -9.312  1.00 90.91 348 A 1 
ATOM   2568  O OG1  . THR A 1  348 ? -17.634 -11.473 -9.702  1.00 80.66 348 A 1 
ATOM   2569  C CG2  . THR A 1  348 ? -17.058 -13.691 -9.177  1.00 80.86 348 A 1 
ATOM   2570  N N    . LEU A 1  349 ? -13.521 -12.028 -7.810  1.00 91.83 349 A 1 
ATOM   2571  C CA   . LEU A 1  349 ? -12.259 -12.707 -7.505  1.00 92.23 349 A 1 
ATOM   2572  C C    . LEU A 1  349 ? -12.177 -13.282 -6.076  1.00 92.74 349 A 1 
ATOM   2573  O O    . LEU A 1  349 ? -11.787 -14.443 -5.943  1.00 91.82 349 A 1 
ATOM   2574  C CB   . LEU A 1  349 ? -11.097 -11.743 -7.818  1.00 91.57 349 A 1 
ATOM   2575  C CG   . LEU A 1  349 ? -9.694  -12.318 -7.555  1.00 90.28 349 A 1 
ATOM   2576  C CD1  . LEU A 1  349 ? -9.388  -13.507 -8.453  1.00 85.72 349 A 1 
ATOM   2577  C CD2  . LEU A 1  349 ? -8.646  -11.238 -7.796  1.00 86.06 349 A 1 
ATOM   2578  N N    . PRO A 1  350 ? -12.581 -12.572 -5.012  1.00 92.80 350 A 1 
ATOM   2579  C CA   . PRO A 1  350 ? -12.549 -13.132 -3.659  1.00 92.36 350 A 1 
ATOM   2580  C C    . PRO A 1  350 ? -13.399 -14.399 -3.505  1.00 92.73 350 A 1 
ATOM   2581  O O    . PRO A 1  350 ? -12.946 -15.395 -2.943  1.00 91.06 350 A 1 
ATOM   2582  C CB   . PRO A 1  350 ? -13.040 -12.009 -2.737  1.00 91.02 350 A 1 
ATOM   2583  C CG   . PRO A 1  350 ? -12.769 -10.735 -3.519  1.00 89.74 350 A 1 
ATOM   2584  C CD   . PRO A 1  350 ? -12.979 -11.174 -4.961  1.00 91.88 350 A 1 
ATOM   2585  N N    . SER A 1  351 ? -14.622 -14.387 -4.031  1.00 92.92 351 A 1 
ATOM   2586  C CA   . SER A 1  351 ? -15.521 -15.538 -3.949  1.00 92.50 351 A 1 
ATOM   2587  C C    . SER A 1  351 ? -15.068 -16.690 -4.849  1.00 92.71 351 A 1 
ATOM   2588  O O    . SER A 1  351 ? -15.146 -17.847 -4.442  1.00 90.39 351 A 1 
ATOM   2589  C CB   . SER A 1  351 ? -16.964 -15.119 -4.250  1.00 90.94 351 A 1 
ATOM   2590  O OG   . SER A 1  351 ? -17.140 -14.730 -5.585  1.00 79.27 351 A 1 
ATOM   2591  N N    . MET A 1  352 ? -14.522 -16.387 -6.022  1.00 93.61 352 A 1 
ATOM   2592  C CA   . MET A 1  352 ? -13.946 -17.387 -6.919  1.00 94.11 352 A 1 
ATOM   2593  C C    . MET A 1  352 ? -12.767 -18.104 -6.268  1.00 94.23 352 A 1 
ATOM   2594  O O    . MET A 1  352 ? -12.752 -19.330 -6.224  1.00 92.60 352 A 1 
ATOM   2595  C CB   . MET A 1  352 ? -13.535 -16.734 -8.247  1.00 93.78 352 A 1 
ATOM   2596  C CG   . MET A 1  352 ? -12.890 -17.726 -9.216  1.00 89.95 352 A 1 
ATOM   2597  S SD   . MET A 1  352 ? -13.850 -19.237 -9.530  1.00 89.10 352 A 1 
ATOM   2598  C CE   . MET A 1  352 ? -15.131 -18.581 -10.609 1.00 81.85 352 A 1 
ATOM   2599  N N    . MET A 1  353 ? -11.823 -17.359 -5.722  1.00 93.91 353 A 1 
ATOM   2600  C CA   . MET A 1  353 ? -10.642 -17.929 -5.076  1.00 93.67 353 A 1 
ATOM   2601  C C    . MET A 1  353 ? -11.022 -18.876 -3.933  1.00 93.46 353 A 1 
ATOM   2602  O O    . MET A 1  353 ? -10.538 -20.005 -3.880  1.00 91.41 353 A 1 
ATOM   2603  C CB   . MET A 1  353 ? -9.740  -16.789 -4.597  1.00 92.83 353 A 1 
ATOM   2604  C CG   . MET A 1  353 ? -8.375  -17.289 -4.133  1.00 85.63 353 A 1 
ATOM   2605  S SD   . MET A 1  353 ? -7.208  -15.958 -3.732  1.00 83.52 353 A 1 
ATOM   2606  C CE   . MET A 1  353 ? -6.943  -15.234 -5.366  1.00 76.04 353 A 1 
ATOM   2607  N N    . LYS A 1  354 ? -11.945 -18.465 -3.082  1.00 93.61 354 A 1 
ATOM   2608  C CA   . LYS A 1  354 ? -12.432 -19.322 -2.000  1.00 92.60 354 A 1 
ATOM   2609  C C    . LYS A 1  354 ? -13.109 -20.595 -2.519  1.00 92.53 354 A 1 
ATOM   2610  O O    . LYS A 1  354 ? -12.791 -21.692 -2.064  1.00 90.57 354 A 1 
ATOM   2611  C CB   . LYS A 1  354 ? -13.365 -18.513 -1.093  1.00 91.32 354 A 1 
ATOM   2612  C CG   . LYS A 1  354 ? -13.838 -19.363 0.091   1.00 86.23 354 A 1 
ATOM   2613  C CD   . LYS A 1  354 ? -14.633 -18.540 1.103   1.00 81.22 354 A 1 
ATOM   2614  C CE   . LYS A 1  354 ? -15.249 -19.461 2.157   1.00 75.72 354 A 1 
ATOM   2615  N NZ   . LYS A 1  354 ? -14.234 -20.168 2.969   1.00 68.11 354 A 1 
ATOM   2616  N N    . CYS A 1  355 ? -14.025 -20.468 -3.473  1.00 92.89 355 A 1 
ATOM   2617  C CA   . CYS A 1  355 ? -14.781 -21.618 -3.966  1.00 92.69 355 A 1 
ATOM   2618  C C    . CYS A 1  355 ? -13.916 -22.602 -4.759  1.00 92.67 355 A 1 
ATOM   2619  O O    . CYS A 1  355 ? -14.116 -23.806 -4.654  1.00 90.22 355 A 1 
ATOM   2620  C CB   . CYS A 1  355 ? -15.977 -21.137 -4.788  1.00 91.83 355 A 1 
ATOM   2621  S SG   . CYS A 1  355 ? -17.206 -20.350 -3.706  1.00 86.69 355 A 1 
ATOM   2622  N N    . ILE A 1  356 ? -12.949 -22.117 -5.527  1.00 94.07 356 A 1 
ATOM   2623  C CA   . ILE A 1  356 ? -12.075 -22.993 -6.309  1.00 94.34 356 A 1 
ATOM   2624  C C    . ILE A 1  356 ? -11.106 -23.781 -5.416  1.00 94.02 356 A 1 
ATOM   2625  O O    . ILE A 1  356 ? -10.821 -24.941 -5.693  1.00 91.66 356 A 1 
ATOM   2626  C CB   . ILE A 1  356 ? -11.375 -22.189 -7.427  1.00 93.61 356 A 1 
ATOM   2627  C CG1  . ILE A 1  356 ? -11.215 -23.083 -8.663  1.00 84.41 356 A 1 
ATOM   2628  C CG2  . ILE A 1  356 ? -10.015 -21.609 -6.993  1.00 84.11 356 A 1 
ATOM   2629  C CD1  . ILE A 1  356 ? -10.791 -22.312 -9.910  1.00 81.75 356 A 1 
ATOM   2630  N N    . GLU A 1  357 ? -10.637 -23.171 -4.333  1.00 93.51 357 A 1 
ATOM   2631  C CA   . GLU A 1  357 ? -9.777  -23.832 -3.352  1.00 92.92 357 A 1 
ATOM   2632  C C    . GLU A 1  357 ? -10.553 -24.854 -2.503  1.00 92.53 357 A 1 
ATOM   2633  O O    . GLU A 1  357 ? -10.114 -25.995 -2.357  1.00 89.43 357 A 1 
ATOM   2634  C CB   . GLU A 1  357 ? -9.087  -22.784 -2.457  1.00 91.62 357 A 1 
ATOM   2635  C CG   . GLU A 1  357 ? -8.026  -21.959 -3.203  1.00 88.55 357 A 1 
ATOM   2636  C CD   . GLU A 1  357 ? -7.300  -20.905 -2.350  1.00 88.75 357 A 1 
ATOM   2637  O OE1  . GLU A 1  357 ? -6.418  -20.206 -2.903  1.00 82.46 357 A 1 
ATOM   2638  O OE2  . GLU A 1  357 ? -7.536  -20.812 -1.125  1.00 83.83 357 A 1 
ATOM   2639  N N    . GLU A 1  358 ? -11.718 -24.483 -1.986  1.00 91.47 358 A 1 
ATOM   2640  C CA   . GLU A 1  358 ? -12.480 -25.328 -1.058  1.00 90.37 358 A 1 
ATOM   2641  C C    . GLU A 1  358 ? -13.338 -26.392 -1.761  1.00 90.05 358 A 1 
ATOM   2642  O O    . GLU A 1  358 ? -13.367 -27.545 -1.330  1.00 85.81 358 A 1 
ATOM   2643  C CB   . GLU A 1  358 ? -13.368 -24.458 -0.150  1.00 88.53 358 A 1 
ATOM   2644  C CG   . GLU A 1  358 ? -12.568 -23.605 0.845   1.00 82.16 358 A 1 
ATOM   2645  C CD   . GLU A 1  358 ? -13.444 -22.711 1.739   1.00 78.49 358 A 1 
ATOM   2646  O OE1  . GLU A 1  358 ? -12.892 -21.972 2.581   1.00 71.56 358 A 1 
ATOM   2647  O OE2  . GLU A 1  358 ? -14.690 -22.676 1.591   1.00 73.02 358 A 1 
ATOM   2648  N N    . ASN A 1  359 ? -14.031 -26.027 -2.830  1.00 91.36 359 A 1 
ATOM   2649  C CA   . ASN A 1  359 ? -14.991 -26.924 -3.475  1.00 90.80 359 A 1 
ATOM   2650  C C    . ASN A 1  359 ? -14.348 -27.821 -4.533  1.00 90.89 359 A 1 
ATOM   2651  O O    . ASN A 1  359 ? -14.717 -28.990 -4.656  1.00 85.80 359 A 1 
ATOM   2652  C CB   . ASN A 1  359 ? -16.149 -26.117 -4.078  1.00 88.78 359 A 1 
ATOM   2653  C CG   . ASN A 1  359 ? -16.971 -25.360 -3.052  1.00 87.22 359 A 1 
ATOM   2654  O OD1  . ASN A 1  359 ? -16.999 -25.659 -1.871  1.00 78.08 359 A 1 
ATOM   2655  N ND2  . ASN A 1  359 ? -17.711 -24.366 -3.499  1.00 78.60 359 A 1 
ATOM   2656  N N    . ASN A 1  360 ? -13.400 -27.290 -5.292  1.00 92.59 360 A 1 
ATOM   2657  C CA   . ASN A 1  360 ? -12.767 -28.010 -6.398  1.00 92.79 360 A 1 
ATOM   2658  C C    . ASN A 1  360 ? -11.376 -28.563 -6.050  1.00 92.52 360 A 1 
ATOM   2659  O O    . ASN A 1  360 ? -10.832 -29.357 -6.816  1.00 85.89 360 A 1 
ATOM   2660  C CB   . ASN A 1  360 ? -12.751 -27.111 -7.640  1.00 91.22 360 A 1 
ATOM   2661  C CG   . ASN A 1  360 ? -14.138 -26.835 -8.203  1.00 91.40 360 A 1 
ATOM   2662  O OD1  . ASN A 1  360 ? -15.144 -27.398 -7.817  1.00 80.35 360 A 1 
ATOM   2663  N ND2  . ASN A 1  360 ? -14.223 -25.966 -9.186  1.00 80.78 360 A 1 
ATOM   2664  N N    . GLY A 1  361 ? -10.819 -28.188 -4.914  1.00 90.63 361 A 1 
ATOM   2665  C CA   . GLY A 1  361 ? -9.526  -28.685 -4.440  1.00 91.01 361 A 1 
ATOM   2666  C C    . GLY A 1  361 ? -8.342  -28.278 -5.319  1.00 91.91 361 A 1 
ATOM   2667  O O    . GLY A 1  361 ? -7.373  -29.029 -5.431  1.00 85.89 361 A 1 
ATOM   2668  N N    . VAL A 1  362 ? -8.427  -27.133 -5.976  1.00 92.57 362 A 1 
ATOM   2669  C CA   . VAL A 1  362 ? -7.297  -26.574 -6.728  1.00 93.02 362 A 1 
ATOM   2670  C C    . VAL A 1  362 ? -6.200  -26.171 -5.745  1.00 92.64 362 A 1 
ATOM   2671  O O    . VAL A 1  362 ? -6.476  -25.561 -4.713  1.00 89.59 362 A 1 
ATOM   2672  C CB   . VAL A 1  362 ? -7.739  -25.397 -7.618  1.00 92.06 362 A 1 
ATOM   2673  C CG1  . VAL A 1  362 ? -6.559  -24.732 -8.335  1.00 85.83 362 A 1 
ATOM   2674  C CG2  . VAL A 1  362 ? -8.702  -25.882 -8.707  1.00 86.57 362 A 1 
ATOM   2675  N N    . ASP A 1  363 ? -4.956  -26.503 -6.078  1.00 91.95 363 A 1 
ATOM   2676  C CA   . ASP A 1  363 ? -3.798  -26.144 -5.257  1.00 91.77 363 A 1 
ATOM   2677  C C    . ASP A 1  363 ? -3.735  -24.622 -5.066  1.00 92.09 363 A 1 
ATOM   2678  O O    . ASP A 1  363 ? -3.723  -23.863 -6.038  1.00 88.78 363 A 1 
ATOM   2679  C CB   . ASP A 1  363 ? -2.518  -26.690 -5.915  1.00 89.31 363 A 1 
ATOM   2680  C CG   . ASP A 1  363 ? -1.230  -26.538 -5.090  1.00 85.38 363 A 1 
ATOM   2681  O OD1  . ASP A 1  363 ? -1.133  -25.656 -4.214  1.00 76.62 363 A 1 
ATOM   2682  O OD2  . ASP A 1  363 ? -0.277  -27.306 -5.352  1.00 77.05 363 A 1 
ATOM   2683  N N    . LYS A 1  364 ? -3.646  -24.189 -3.815  1.00 91.70 364 A 1 
ATOM   2684  C CA   . LYS A 1  364 ? -3.557  -22.771 -3.441  1.00 91.68 364 A 1 
ATOM   2685  C C    . LYS A 1  364 ? -2.426  -22.037 -4.169  1.00 91.65 364 A 1 
ATOM   2686  O O    . LYS A 1  364 ? -2.559  -20.869 -4.494  1.00 88.06 364 A 1 
ATOM   2687  C CB   . LYS A 1  364 ? -3.357  -22.644 -1.923  1.00 89.72 364 A 1 
ATOM   2688  C CG   . LYS A 1  364 ? -4.571  -23.090 -1.093  1.00 85.84 364 A 1 
ATOM   2689  C CD   . LYS A 1  364 ? -4.334  -22.808 0.398   1.00 83.61 364 A 1 
ATOM   2690  C CE   . LYS A 1  364 ? -5.577  -23.130 1.240   1.00 75.90 364 A 1 
ATOM   2691  N NZ   . LYS A 1  364 ? -5.431  -22.659 2.644   1.00 69.29 364 A 1 
ATOM   2692  N N    . ARG A 1  365 ? -1.331  -22.721 -4.468  1.00 91.00 365 A 1 
ATOM   2693  C CA   . ARG A 1  365 ? -0.204  -22.134 -5.210  1.00 90.32 365 A 1 
ATOM   2694  C C    . ARG A 1  365 ? -0.594  -21.767 -6.643  1.00 90.63 365 A 1 
ATOM   2695  O O    . ARG A 1  365 ? -0.082  -20.798 -7.184  1.00 87.70 365 A 1 
ATOM   2696  C CB   . ARG A 1  365 ? 0.970   -23.113 -5.220  1.00 88.79 365 A 1 
ATOM   2697  C CG   . ARG A 1  365 ? 1.479   -23.449 -3.806  1.00 84.58 365 A 1 
ATOM   2698  C CD   . ARG A 1  365 ? 2.614   -24.474 -3.857  1.00 82.57 365 A 1 
ATOM   2699  N NE   . ARG A 1  365 ? 2.116   -25.803 -4.245  1.00 77.57 365 A 1 
ATOM   2700  C CZ   . ARG A 1  365 ? 2.851   -26.884 -4.454  1.00 73.60 365 A 1 
ATOM   2701  N NH1  . ARG A 1  365 ? 4.151   -26.881 -4.298  1.00 65.74 365 A 1 
ATOM   2702  N NH2  . ARG A 1  365 ? 2.276   -27.986 -4.825  1.00 65.83 365 A 1 
ATOM   2703  N N    . ILE A 1  366 ? -1.503  -22.536 -7.237  1.00 92.28 366 A 1 
ATOM   2704  C CA   . ILE A 1  366 ? -2.000  -22.305 -8.595  1.00 92.56 366 A 1 
ATOM   2705  C C    . ILE A 1  366 ? -3.102  -21.240 -8.605  1.00 92.71 366 A 1 
ATOM   2706  O O    . ILE A 1  366 ? -3.012  -20.289 -9.378  1.00 90.56 366 A 1 
ATOM   2707  C CB   . ILE A 1  366 ? -2.482  -23.620 -9.240  1.00 91.53 366 A 1 
ATOM   2708  C CG1  . ILE A 1  366 ? -1.402  -24.725 -9.233  1.00 87.29 366 A 1 
ATOM   2709  C CG2  . ILE A 1  366 ? -2.993  -23.384 -10.674 1.00 87.08 366 A 1 
ATOM   2710  C CD1  . ILE A 1  366 ? -0.110  -24.387 -9.988  1.00 79.99 366 A 1 
ATOM   2711  N N    . SER A 1  367 ? -4.102  -21.366 -7.739  1.00 93.16 367 A 1 
ATOM   2712  C CA   . SER A 1  367 ? -5.215  -20.410 -7.670  1.00 93.28 367 A 1 
ATOM   2713  C C    . SER A 1  367 ? -4.730  -18.993 -7.351  1.00 93.28 367 A 1 
ATOM   2714  O O    . SER A 1  367 ? -5.081  -18.049 -8.055  1.00 91.15 367 A 1 
ATOM   2715  C CB   . SER A 1  367 ? -6.266  -20.867 -6.645  1.00 92.28 367 A 1 
ATOM   2716  O OG   . SER A 1  367 ? -5.721  -20.952 -5.348  1.00 81.36 367 A 1 
ATOM   2717  N N    . ARG A 1  368 ? -3.853  -18.853 -6.373  1.00 92.55 368 A 1 
ATOM   2718  C CA   . ARG A 1  368 ? -3.298  -17.554 -5.951  1.00 92.47 368 A 1 
ATOM   2719  C C    . ARG A 1  368 ? -2.374  -16.917 -6.986  1.00 92.72 368 A 1 
ATOM   2720  O O    . ARG A 1  368 ? -2.200  -15.707 -6.972  1.00 89.44 368 A 1 
ATOM   2721  C CB   . ARG A 1  368 ? -2.565  -17.724 -4.619  1.00 91.22 368 A 1 
ATOM   2722  C CG   . ARG A 1  368 ? -3.544  -18.071 -3.496  1.00 88.59 368 A 1 
ATOM   2723  C CD   . ARG A 1  368 ? -2.805  -18.424 -2.210  1.00 83.84 368 A 1 
ATOM   2724  N NE   . ARG A 1  368 ? -3.775  -18.834 -1.188  1.00 82.04 368 A 1 
ATOM   2725  C CZ   . ARG A 1  368 ? -3.577  -18.989 0.103   1.00 77.83 368 A 1 
ATOM   2726  N NH1  . ARG A 1  368 ? -2.420  -18.818 0.671   1.00 70.22 368 A 1 
ATOM   2727  N NH2  . ARG A 1  368 ? -4.575  -19.326 0.850   1.00 73.29 368 A 1 
ATOM   2728  N N    . PHE A 1  369 ? -1.808  -17.718 -7.862  1.00 91.71 369 A 1 
ATOM   2729  C CA   . PHE A 1  369 ? -0.986  -17.231 -8.965  1.00 91.31 369 A 1 
ATOM   2730  C C    . PHE A 1  369 ? -1.829  -16.816 -10.178 1.00 91.94 369 A 1 
ATOM   2731  O O    . PHE A 1  369 ? -1.662  -15.713 -10.691 1.00 90.04 369 A 1 
ATOM   2732  C CB   . PHE A 1  369 ? 0.041   -18.315 -9.323  1.00 89.86 369 A 1 
ATOM   2733  C CG   . PHE A 1  369 ? 0.793   -18.056 -10.611 1.00 89.50 369 A 1 
ATOM   2734  C CD1  . PHE A 1  369 ? 0.600   -18.897 -11.724 1.00 83.86 369 A 1 
ATOM   2735  C CD2  . PHE A 1  369 ? 1.647   -16.950 -10.717 1.00 84.07 369 A 1 
ATOM   2736  C CE1  . PHE A 1  369 ? 1.259   -18.634 -12.933 1.00 81.07 369 A 1 
ATOM   2737  C CE2  . PHE A 1  369 ? 2.303   -16.680 -11.930 1.00 80.83 369 A 1 
ATOM   2738  C CZ   . PHE A 1  369 ? 2.108   -17.522 -13.036 1.00 82.05 369 A 1 
ATOM   2739  N N    . ILE A 1  370 ? -2.739  -17.681 -10.624 1.00 92.50 370 A 1 
ATOM   2740  C CA   . ILE A 1  370 ? -3.387  -17.486 -11.922 1.00 92.34 370 A 1 
ATOM   2741  C C    . ILE A 1  370 ? -4.670  -16.660 -11.867 1.00 92.73 370 A 1 
ATOM   2742  O O    . ILE A 1  370 ? -4.905  -15.861 -12.769 1.00 90.98 370 A 1 
ATOM   2743  C CB   . ILE A 1  370 ? -3.572  -18.839 -12.640 1.00 90.32 370 A 1 
ATOM   2744  C CG1  . ILE A 1  370 ? -3.751  -18.668 -14.156 1.00 79.22 370 A 1 
ATOM   2745  C CG2  . ILE A 1  370 ? -4.753  -19.658 -12.094 1.00 78.78 370 A 1 
ATOM   2746  C CD1  . ILE A 1  370 ? -2.555  -17.988 -14.834 1.00 72.42 370 A 1 
ATOM   2747  N N    . LEU A 1  371 ? -5.483  -16.805 -10.823 1.00 93.02 371 A 1 
ATOM   2748  C CA   . LEU A 1  371 ? -6.771  -16.105 -10.755 1.00 93.17 371 A 1 
ATOM   2749  C C    . LEU A 1  371 ? -6.643  -14.569 -10.755 1.00 92.86 371 A 1 
ATOM   2750  O O    . LEU A 1  371 ? -7.383  -13.924 -11.496 1.00 91.14 371 A 1 
ATOM   2751  C CB   . LEU A 1  371 ? -7.604  -16.594 -9.562  1.00 93.08 371 A 1 
ATOM   2752  C CG   . LEU A 1  371 ? -8.103  -18.044 -9.649  1.00 92.80 371 A 1 
ATOM   2753  C CD1  . LEU A 1  371 ? -8.816  -18.394 -8.346  1.00 89.41 371 A 1 
ATOM   2754  C CD2  . LEU A 1  371 ? -9.089  -18.252 -10.802 1.00 89.03 371 A 1 
ATOM   2755  N N    . PRO A 1  372 ? -5.709  -13.958 -10.008 1.00 92.67 372 A 1 
ATOM   2756  C CA   . PRO A 1  372 ? -5.532  -12.503 -10.074 1.00 91.70 372 A 1 
ATOM   2757  C C    . PRO A 1  372 ? -5.048  -12.011 -11.442 1.00 90.96 372 A 1 
ATOM   2758  O O    . PRO A 1  372 ? -5.390  -10.908 -11.855 1.00 87.92 372 A 1 
ATOM   2759  C CB   . PRO A 1  372 ? -4.523  -12.158 -8.975  1.00 90.60 372 A 1 
ATOM   2760  C CG   . PRO A 1  372 ? -4.578  -13.344 -8.025  1.00 90.07 372 A 1 
ATOM   2761  C CD   . PRO A 1  372 ? -4.860  -14.505 -8.972  1.00 92.54 372 A 1 
ATOM   2762  N N    . ILE A 1  373 ? -4.262  -12.824 -12.149 1.00 91.58 373 A 1 
ATOM   2763  C CA   . ILE A 1  373 ? -3.823  -12.516 -13.516 1.00 90.61 373 A 1 
ATOM   2764  C C    . ILE A 1  373 ? -5.008  -12.645 -14.479 1.00 89.73 373 A 1 
ATOM   2765  O O    . ILE A 1  373 ? -5.287  -11.710 -15.225 1.00 87.47 373 A 1 
ATOM   2766  C CB   . ILE A 1  373 ? -2.629  -13.407 -13.934 1.00 89.92 373 A 1 
ATOM   2767  C CG1  . ILE A 1  373 ? -1.410  -13.167 -13.008 1.00 87.13 373 A 1 
ATOM   2768  C CG2  . ILE A 1  373 ? -2.239  -13.139 -15.401 1.00 87.51 373 A 1 
ATOM   2769  C CD1  . ILE A 1  373 ? -0.250  -14.141 -13.245 1.00 83.30 373 A 1 
ATOM   2770  N N    . GLY A 1  374 ? -5.722  -13.762 -14.422 1.00 90.83 374 A 1 
ATOM   2771  C CA   . GLY A 1  374 ? -6.873  -14.023 -15.279 1.00 90.11 374 A 1 
ATOM   2772  C C    . GLY A 1  374 ? -7.941  -12.937 -15.186 1.00 89.81 374 A 1 
ATOM   2773  O O    . GLY A 1  374 ? -8.348  -12.386 -16.205 1.00 86.27 374 A 1 
ATOM   2774  N N    . ALA A 1  375 ? -8.295  -12.531 -13.968 1.00 89.34 375 A 1 
ATOM   2775  C CA   . ALA A 1  375 ? -9.283  -11.476 -13.733 1.00 87.94 375 A 1 
ATOM   2776  C C    . ALA A 1  375 ? -8.927  -10.116 -14.374 1.00 86.57 375 A 1 
ATOM   2777  O O    . ALA A 1  375 ? -9.794  -9.248  -14.494 1.00 81.66 375 A 1 
ATOM   2778  C CB   . ALA A 1  375 ? -9.471  -11.330 -12.222 1.00 87.16 375 A 1 
ATOM   2779  N N    . THR A 1  376 ? -7.683  -9.929  -14.778 1.00 86.23 376 A 1 
ATOM   2780  C CA   . THR A 1  376 ? -7.200  -8.704  -15.434 1.00 84.36 376 A 1 
ATOM   2781  C C    . THR A 1  376 ? -6.918  -8.870  -16.923 1.00 84.12 376 A 1 
ATOM   2782  O O    . THR A 1  376 ? -7.124  -7.926  -17.679 1.00 79.57 376 A 1 
ATOM   2783  C CB   . THR A 1  376 ? -5.953  -8.143  -14.746 1.00 81.86 376 A 1 
ATOM   2784  O OG1  . THR A 1  376 ? -4.928  -9.093  -14.622 1.00 72.61 376 A 1 
ATOM   2785  C CG2  . THR A 1  376 ? -6.252  -7.635  -13.348 1.00 72.58 376 A 1 
ATOM   2786  N N    . VAL A 1  377 ? -6.463  -10.041 -17.356 1.00 85.67 377 A 1 
ATOM   2787  C CA   . VAL A 1  377 ? -6.021  -10.233 -18.746 1.00 84.41 377 A 1 
ATOM   2788  C C    . VAL A 1  377 ? -6.910  -11.161 -19.570 1.00 83.68 377 A 1 
ATOM   2789  O O    . VAL A 1  377 ? -6.939  -11.040 -20.790 1.00 77.85 377 A 1 
ATOM   2790  C CB   . VAL A 1  377 ? -4.555  -10.696 -18.828 1.00 81.62 377 A 1 
ATOM   2791  C CG1  . VAL A 1  377 ? -3.629  -9.733  -18.077 1.00 76.18 377 A 1 
ATOM   2792  C CG2  . VAL A 1  377 ? -4.318  -12.113 -18.298 1.00 77.10 377 A 1 
ATOM   2793  N N    . ASN A 1  378 ? -7.619  -12.081 -18.938 1.00 84.29 378 A 1 
ATOM   2794  C CA   . ASN A 1  378 ? -8.442  -13.064 -19.629 1.00 84.67 378 A 1 
ATOM   2795  C C    . ASN A 1  378 ? -9.911  -12.642 -19.618 1.00 85.26 378 A 1 
ATOM   2796  O O    . ASN A 1  378 ? -10.621 -12.843 -18.635 1.00 79.35 378 A 1 
ATOM   2797  C CB   . ASN A 1  378 ? -8.218  -14.433 -18.989 1.00 81.65 378 A 1 
ATOM   2798  C CG   . ASN A 1  378 ? -8.901  -15.520 -19.789 1.00 78.59 378 A 1 
ATOM   2799  O OD1  . ASN A 1  378 ? -8.735  -15.625 -20.990 1.00 71.47 378 A 1 
ATOM   2800  N ND2  . ASN A 1  378 ? -9.666  -16.365 -19.140 1.00 69.18 378 A 1 
ATOM   2801  N N    . MET A 1  379 ? -10.369 -12.064 -20.725 1.00 84.86 379 A 1 
ATOM   2802  C CA   . MET A 1  379 ? -11.729 -11.540 -20.852 1.00 85.19 379 A 1 
ATOM   2803  C C    . MET A 1  379 ? -12.441 -12.126 -22.076 1.00 87.39 379 A 1 
ATOM   2804  O O    . MET A 1  379 ? -12.803 -11.408 -23.006 1.00 82.53 379 A 1 
ATOM   2805  C CB   . MET A 1  379 ? -11.710 -10.009 -20.842 1.00 79.48 379 A 1 
ATOM   2806  C CG   . MET A 1  379 ? -11.192 -9.452  -19.521 1.00 75.14 379 A 1 
ATOM   2807  S SD   . MET A 1  379 ? -11.475 -7.677  -19.329 1.00 66.53 379 A 1 
ATOM   2808  C CE   . MET A 1  379 ? -10.737 -7.442  -17.698 1.00 59.28 379 A 1 
ATOM   2809  N N    . ASP A 1  380 ? -12.671 -13.425 -22.065 1.00 90.14 380 A 1 
ATOM   2810  C CA   . ASP A 1  380 ? -13.320 -14.139 -23.174 1.00 90.85 380 A 1 
ATOM   2811  C C    . ASP A 1  380 ? -14.739 -13.613 -23.451 1.00 91.51 380 A 1 
ATOM   2812  O O    . ASP A 1  380 ? -15.123 -13.391 -24.600 1.00 88.12 380 A 1 
ATOM   2813  C CB   . ASP A 1  380 ? -13.389 -15.644 -22.853 1.00 89.39 380 A 1 
ATOM   2814  C CG   . ASP A 1  380 ? -12.035 -16.355 -22.820 1.00 89.44 380 A 1 
ATOM   2815  O OD1  . ASP A 1  380 ? -11.012 -15.740 -23.178 1.00 81.03 380 A 1 
ATOM   2816  O OD2  . ASP A 1  380 ? -12.028 -17.553 -22.467 1.00 82.63 380 A 1 
ATOM   2817  N N    . GLY A 1  381 ? -15.503 -13.363 -22.400 1.00 90.85 381 A 1 
ATOM   2818  C CA   . GLY A 1  381 ? -16.838 -12.781 -22.517 1.00 91.00 381 A 1 
ATOM   2819  C C    . GLY A 1  381 ? -16.818 -11.364 -23.094 1.00 91.38 381 A 1 
ATOM   2820  O O    . GLY A 1  381 ? -17.658 -11.025 -23.928 1.00 89.38 381 A 1 
ATOM   2821  N N    . ALA A 1  382 ? -15.829 -10.561 -22.712 1.00 89.99 382 A 1 
ATOM   2822  C CA   . ALA A 1  382 ? -15.638 -9.225  -23.268 1.00 89.48 382 A 1 
ATOM   2823  C C    . ALA A 1  382 ? -15.248 -9.282  -24.754 1.00 89.71 382 A 1 
ATOM   2824  O O    . ALA A 1  382 ? -15.780 -8.514  -25.549 1.00 87.85 382 A 1 
ATOM   2825  C CB   . ALA A 1  382 ? -14.601 -8.470  -22.431 1.00 87.88 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? -14.403 -10.231 -25.153 1.00 91.39 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? -14.048 -10.431 -26.556 1.00 91.66 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? -15.271 -10.794 -27.415 1.00 92.08 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? -15.438 -10.257 -28.510 1.00 90.72 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? -12.963 -11.506 -26.640 1.00 91.30 383 A 1 
ATOM   2831  N N    . ILE A 1  384 ? -16.165 -11.641 -26.909 1.00 92.47 384 A 1 
ATOM   2832  C CA   . ILE A 1  384 ? -17.435 -11.959 -27.580 1.00 92.98 384 A 1 
ATOM   2833  C C    . ILE A 1  384 ? -18.279 -10.695 -27.740 1.00 92.55 384 A 1 
ATOM   2834  O O    . ILE A 1  384 ? -18.705 -10.377 -28.850 1.00 91.12 384 A 1 
ATOM   2835  C CB   . ILE A 1  384 ? -18.210 -13.069 -26.830 1.00 93.12 384 A 1 
ATOM   2836  C CG1  . ILE A 1  384 ? -17.459 -14.410 -26.960 1.00 91.14 384 A 1 
ATOM   2837  C CG2  . ILE A 1  384 ? -19.648 -13.225 -27.375 1.00 90.91 384 A 1 
ATOM   2838  C CD1  . ILE A 1  384 ? -17.966 -15.512 -26.028 1.00 86.73 384 A 1 
ATOM   2839  N N    . PHE A 1  385 ? -18.490 -9.968  -26.657 1.00 90.67 385 A 1 
ATOM   2840  C CA   . PHE A 1  385 ? -19.268 -8.731  -26.662 1.00 89.52 385 A 1 
ATOM   2841  C C    . PHE A 1  385 ? -18.726 -7.710  -27.671 1.00 90.03 385 A 1 
ATOM   2842  O O    . PHE A 1  385 ? -19.480 -7.194  -28.496 1.00 88.38 385 A 1 
ATOM   2843  C CB   . PHE A 1  385 ? -19.285 -8.174  -25.235 1.00 86.70 385 A 1 
ATOM   2844  C CG   . PHE A 1  385 ? -19.852 -6.778  -25.130 1.00 84.77 385 A 1 
ATOM   2845  C CD1  . PHE A 1  385 ? -19.005 -5.685  -24.876 1.00 76.92 385 A 1 
ATOM   2846  C CD2  . PHE A 1  385 ? -21.228 -6.567  -25.305 1.00 75.60 385 A 1 
ATOM   2847  C CE1  . PHE A 1  385 ? -19.540 -4.389  -24.784 1.00 71.79 385 A 1 
ATOM   2848  C CE2  . PHE A 1  385 ? -21.763 -5.272  -25.216 1.00 70.76 385 A 1 
ATOM   2849  C CZ   . PHE A 1  385 ? -20.919 -4.184  -24.950 1.00 70.51 385 A 1 
ATOM   2850  N N    . GLN A 1  386 ? -17.420 -7.476  -27.669 1.00 90.28 386 A 1 
ATOM   2851  C CA   . GLN A 1  386 ? -16.754 -6.530  -28.566 1.00 89.53 386 A 1 
ATOM   2852  C C    . GLN A 1  386 ? -16.867 -6.935  -30.040 1.00 90.61 386 A 1 
ATOM   2853  O O    . GLN A 1  386 ? -17.173 -6.102  -30.890 1.00 89.08 386 A 1 
ATOM   2854  C CB   . GLN A 1  386 ? -15.278 -6.432  -28.171 1.00 87.02 386 A 1 
ATOM   2855  C CG   . GLN A 1  386 ? -15.061 -5.713  -26.833 1.00 81.04 386 A 1 
ATOM   2856  C CD   . GLN A 1  386 ? -13.655 -5.912  -26.284 1.00 77.92 386 A 1 
ATOM   2857  O OE1  . GLN A 1  386 ? -12.772 -6.466  -26.917 1.00 69.31 386 A 1 
ATOM   2858  N NE2  . GLN A 1  386 ? -13.396 -5.474  -25.074 1.00 68.41 386 A 1 
ATOM   2859  N N    . CYS A 1  387 ? -16.656 -8.214  -30.360 1.00 91.97 387 A 1 
ATOM   2860  C CA   . CYS A 1  387 ? -16.760 -8.695  -31.736 1.00 92.51 387 A 1 
ATOM   2861  C C    . CYS A 1  387 ? -18.195 -8.631  -32.273 1.00 92.79 387 A 1 
ATOM   2862  O O    . CYS A 1  387 ? -18.401 -8.212  -33.409 1.00 91.29 387 A 1 
ATOM   2863  C CB   . CYS A 1  387 ? -16.211 -10.119 -31.821 1.00 92.38 387 A 1 
ATOM   2864  S SG   . CYS A 1  387 ? -14.406 -10.113 -31.683 1.00 89.56 387 A 1 
ATOM   2865  N N    . VAL A 1  388 ? -19.182 -9.013  -31.472 1.00 92.37 388 A 1 
ATOM   2866  C CA   . VAL A 1  388 ? -20.595 -8.885  -31.871 1.00 92.60 388 A 1 
ATOM   2867  C C    . VAL A 1  388 ? -20.962 -7.413  -32.065 1.00 92.28 388 A 1 
ATOM   2868  O O    . VAL A 1  388 ? -21.604 -7.084  -33.059 1.00 91.01 388 A 1 
ATOM   2869  C CB   . VAL A 1  388 ? -21.547 -9.568  -30.867 1.00 92.58 388 A 1 
ATOM   2870  C CG1  . VAL A 1  388 ? -23.016 -9.380  -31.266 1.00 88.13 388 A 1 
ATOM   2871  C CG2  . VAL A 1  388 ? -21.312 -11.082 -30.812 1.00 88.43 388 A 1 
ATOM   2872  N N    . ALA A 1  389 ? -20.507 -6.533  -31.189 1.00 91.49 389 A 1 
ATOM   2873  C CA   . ALA A 1  389 ? -20.738 -5.097  -31.305 1.00 90.97 389 A 1 
ATOM   2874  C C    . ALA A 1  389 ? -20.128 -4.504  -32.586 1.00 91.08 389 A 1 
ATOM   2875  O O    . ALA A 1  389 ? -20.807 -3.784  -33.314 1.00 89.59 389 A 1 
ATOM   2876  C CB   . ALA A 1  389 ? -20.178 -4.418  -30.051 1.00 89.83 389 A 1 
ATOM   2877  N N    . ALA A 1  390 ? -18.890 -4.856  -32.907 1.00 91.40 390 A 1 
ATOM   2878  C CA   . ALA A 1  390 ? -18.221 -4.375  -34.114 1.00 91.36 390 A 1 
ATOM   2879  C C    . ALA A 1  390 ? -18.943 -4.818  -35.398 1.00 91.55 390 A 1 
ATOM   2880  O O    . ALA A 1  390 ? -19.196 -4.003  -36.284 1.00 89.98 390 A 1 
ATOM   2881  C CB   . ALA A 1  390 ? -16.767 -4.857  -34.086 1.00 90.66 390 A 1 
ATOM   2882  N N    . VAL A 1  391 ? -19.327 -6.089  -35.492 1.00 92.31 391 A 1 
ATOM   2883  C CA   . VAL A 1  391 ? -20.076 -6.598  -36.655 1.00 92.41 391 A 1 
ATOM   2884  C C    . VAL A 1  391 ? -21.486 -6.007  -36.711 1.00 92.04 391 A 1 
ATOM   2885  O O    . VAL A 1  391 ? -21.965 -5.687  -37.796 1.00 90.55 391 A 1 
ATOM   2886  C CB   . VAL A 1  391 ? -20.116 -8.135  -36.672 1.00 92.36 391 A 1 
ATOM   2887  C CG1  . VAL A 1  391 ? -20.907 -8.664  -37.874 1.00 87.39 391 A 1 
ATOM   2888  C CG2  . VAL A 1  391 ? -18.708 -8.733  -36.775 1.00 87.77 391 A 1 
ATOM   2889  N N    . PHE A 1  392 ? -22.140 -5.815  -35.580 1.00 90.84 392 A 1 
ATOM   2890  C CA   . PHE A 1  392 ? -23.448 -5.165  -35.497 1.00 90.11 392 A 1 
ATOM   2891  C C    . PHE A 1  392 ? -23.406 -3.738  -36.049 1.00 90.09 392 A 1 
ATOM   2892  O O    . PHE A 1  392 ? -24.231 -3.394  -36.891 1.00 88.94 392 A 1 
ATOM   2893  C CB   . PHE A 1  392 ? -23.930 -5.190  -34.044 1.00 89.03 392 A 1 
ATOM   2894  C CG   . PHE A 1  392 ? -25.174 -4.367  -33.791 1.00 88.75 392 A 1 
ATOM   2895  C CD1  . PHE A 1  392 ? -25.088 -3.140  -33.106 1.00 84.06 392 A 1 
ATOM   2896  C CD2  . PHE A 1  392 ? -26.421 -4.815  -34.251 1.00 84.34 392 A 1 
ATOM   2897  C CE1  . PHE A 1  392 ? -26.245 -2.383  -32.867 1.00 83.29 392 A 1 
ATOM   2898  C CE2  . PHE A 1  392 ? -27.578 -4.060  -34.017 1.00 82.85 392 A 1 
ATOM   2899  C CZ   . PHE A 1  392 ? -27.492 -2.845  -33.320 1.00 84.85 392 A 1 
ATOM   2900  N N    . ILE A 1  393 ? -22.425 -2.940  -35.657 1.00 89.57 393 A 1 
ATOM   2901  C CA   . ILE A 1  393 ? -22.249 -1.570  -36.159 1.00 88.70 393 A 1 
ATOM   2902  C C    . ILE A 1  393 ? -21.921 -1.569  -37.656 1.00 88.40 393 A 1 
ATOM   2903  O O    . ILE A 1  393 ? -22.468 -0.759  -38.402 1.00 86.83 393 A 1 
ATOM   2904  C CB   . ILE A 1  393 ? -21.192 -0.823  -35.318 1.00 87.40 393 A 1 
ATOM   2905  C CG1  . ILE A 1  393 ? -21.757 -0.579  -33.899 1.00 84.52 393 A 1 
ATOM   2906  C CG2  . ILE A 1  393 ? -20.800 0.513   -35.969 1.00 83.36 393 A 1 
ATOM   2907  C CD1  . ILE A 1  393 ? -20.738 -0.027  -32.903 1.00 77.02 393 A 1 
ATOM   2908  N N    . ALA A 1  394 ? -21.104 -2.507  -38.131 1.00 89.83 394 A 1 
ATOM   2909  C CA   . ALA A 1  394 ? -20.843 -2.650  -39.563 1.00 89.49 394 A 1 
ATOM   2910  C C    . ALA A 1  394 ? -22.128 -2.935  -40.355 1.00 89.23 394 A 1 
ATOM   2911  O O    . ALA A 1  394 ? -22.375 -2.318  -41.391 1.00 87.30 394 A 1 
ATOM   2912  C CB   . ALA A 1  394 ? -19.800 -3.754  -39.768 1.00 89.40 394 A 1 
ATOM   2913  N N    . GLN A 1  395 ? -22.976 -3.815  -39.851 1.00 88.93 395 A 1 
ATOM   2914  C CA   . GLN A 1  395 ? -24.263 -4.145  -40.473 1.00 88.09 395 A 1 
ATOM   2915  C C    . GLN A 1  395 ? -25.262 -2.978  -40.411 1.00 87.11 395 A 1 
ATOM   2916  O O    . GLN A 1  395 ? -25.986 -2.756  -41.380 1.00 83.91 395 A 1 
ATOM   2917  C CB   . GLN A 1  395 ? -24.851 -5.382  -39.785 1.00 87.89 395 A 1 
ATOM   2918  C CG   . GLN A 1  395 ? -24.092 -6.669  -40.140 1.00 86.05 395 A 1 
ATOM   2919  C CD   . GLN A 1  395 ? -24.518 -7.872  -39.294 1.00 86.95 395 A 1 
ATOM   2920  O OE1  . GLN A 1  395 ? -25.348 -7.815  -38.401 1.00 81.35 395 A 1 
ATOM   2921  N NE2  . GLN A 1  395 ? -23.951 -9.031  -39.557 1.00 79.87 395 A 1 
ATOM   2922  N N    . LEU A 1  396 ? -25.297 -2.237  -39.320 1.00 86.93 396 A 1 
ATOM   2923  C CA   . LEU A 1  396 ? -26.106 -1.022  -39.171 1.00 85.08 396 A 1 
ATOM   2924  C C    . LEU A 1  396 ? -25.746 0.030   -40.217 1.00 84.35 396 A 1 
ATOM   2925  O O    . LEU A 1  396 ? -26.628 0.601   -40.850 1.00 80.74 396 A 1 
ATOM   2926  C CB   . LEU A 1  396 ? -25.908 -0.455  -37.754 1.00 82.93 396 A 1 
ATOM   2927  C CG   . LEU A 1  396 ? -27.101 -0.718  -36.821 1.00 77.97 396 A 1 
ATOM   2928  C CD1  . LEU A 1  396 ? -26.657 -0.587  -35.375 1.00 72.59 396 A 1 
ATOM   2929  C CD2  . LEU A 1  396 ? -28.217 0.293   -37.063 1.00 72.08 396 A 1 
ATOM   2930  N N    . ASN A 1  397 ? -24.455 0.224   -40.447 1.00 85.98 397 A 1 
ATOM   2931  C CA   . ASN A 1  397 ? -23.930 1.161   -41.441 1.00 84.21 397 A 1 
ATOM   2932  C C    . ASN A 1  397 ? -23.870 0.576   -42.864 1.00 83.95 397 A 1 
ATOM   2933  O O    . ASN A 1  397 ? -23.316 1.201   -43.764 1.00 79.64 397 A 1 
ATOM   2934  C CB   . ASN A 1  397 ? -22.574 1.690   -40.956 1.00 82.71 397 A 1 
ATOM   2935  C CG   . ASN A 1  397 ? -22.734 2.647   -39.792 1.00 79.83 397 A 1 
ATOM   2936  O OD1  . ASN A 1  397 ? -22.968 3.825   -39.981 1.00 71.22 397 A 1 
ATOM   2937  N ND2  . ASN A 1  397 ? -22.631 2.173   -38.573 1.00 70.57 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? -24.443 -0.608  -43.077 1.00 84.64 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? -24.493 -1.286  -44.375 1.00 84.47 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? -23.105 -1.529  -45.003 1.00 85.02 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? -22.952 -1.552  -46.223 1.00 79.72 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? -25.504 -0.560  -45.282 1.00 81.02 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? -26.517 -1.474  -45.939 1.00 73.89 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? -26.706 -2.622  -45.592 1.00 65.85 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? -27.260 -0.956  -46.893 1.00 64.57 398 A 1 
ATOM   2946  N N    . VAL A 1  399 ? -22.104 -1.698  -44.175 1.00 85.81 399 A 1 
ATOM   2947  C CA   . VAL A 1  399 ? -20.728 -1.968  -44.601 1.00 85.31 399 A 1 
ATOM   2948  C C    . VAL A 1  399 ? -20.514 -3.477  -44.676 1.00 85.51 399 A 1 
ATOM   2949  O O    . VAL A 1  399 ? -20.663 -4.189  -43.682 1.00 82.15 399 A 1 
ATOM   2950  C CB   . VAL A 1  399 ? -19.708 -1.299  -43.667 1.00 83.10 399 A 1 
ATOM   2951  C CG1  . VAL A 1  399 ? -18.272 -1.567  -44.116 1.00 75.29 399 A 1 
ATOM   2952  C CG2  . VAL A 1  399 ? -19.904 0.223   -43.631 1.00 75.43 399 A 1 
ATOM   2953  N N    . GLU A 1  400 ? -20.129 -3.969  -45.852 1.00 86.23 400 A 1 
ATOM   2954  C CA   . GLU A 1  400 ? -19.666 -5.347  -45.985 1.00 85.85 400 A 1 
ATOM   2955  C C    . GLU A 1  400 ? -18.226 -5.472  -45.487 1.00 86.64 400 A 1 
ATOM   2956  O O    . GLU A 1  400 ? -17.307 -4.833  -46.001 1.00 81.42 400 A 1 
ATOM   2957  C CB   . GLU A 1  400 ? -19.793 -5.865  -47.421 1.00 81.95 400 A 1 
ATOM   2958  C CG   . GLU A 1  400 ? -21.246 -6.198  -47.801 1.00 69.90 400 A 1 
ATOM   2959  C CD   . GLU A 1  400 ? -21.351 -7.056  -49.072 1.00 62.32 400 A 1 
ATOM   2960  O OE1  . GLU A 1  400 ? -22.418 -7.688  -49.256 1.00 54.35 400 A 1 
ATOM   2961  O OE2  . GLU A 1  400 ? -20.368 -7.119  -49.846 1.00 54.84 400 A 1 
ATOM   2962  N N    . LEU A 1  401 ? -18.037 -6.335  -44.509 1.00 86.76 401 A 1 
ATOM   2963  C CA   . LEU A 1  401 ? -16.719 -6.635  -43.969 1.00 87.03 401 A 1 
ATOM   2964  C C    . LEU A 1  401 ? -15.994 -7.630  -44.880 1.00 87.73 401 A 1 
ATOM   2965  O O    . LEU A 1  401 ? -16.440 -8.763  -45.069 1.00 83.96 401 A 1 
ATOM   2966  C CB   . LEU A 1  401 ? -16.854 -7.169  -42.537 1.00 85.05 401 A 1 
ATOM   2967  C CG   . LEU A 1  401 ? -17.387 -6.133  -41.527 1.00 84.57 401 A 1 
ATOM   2968  C CD1  . LEU A 1  401 ? -17.688 -6.824  -40.205 1.00 78.27 401 A 1 
ATOM   2969  C CD2  . LEU A 1  401 ? -16.372 -5.022  -41.258 1.00 79.18 401 A 1 
ATOM   2970  N N    . ASN A 1  402 ? -14.855 -7.227  -45.408 1.00 88.80 402 A 1 
ATOM   2971  C CA   . ASN A 1  402 ? -13.978 -8.116  -46.161 1.00 89.15 402 A 1 
ATOM   2972  C C    . ASN A 1  402 ? -13.141 -9.011  -45.229 1.00 90.47 402 A 1 
ATOM   2973  O O    . ASN A 1  402 ? -13.064 -8.795  -44.016 1.00 87.49 402 A 1 
ATOM   2974  C CB   . ASN A 1  402 ? -13.156 -7.284  -47.169 1.00 86.07 402 A 1 
ATOM   2975  C CG   . ASN A 1  402 ? -12.132 -6.370  -46.518 1.00 79.97 402 A 1 
ATOM   2976  O OD1  . ASN A 1  402 ? -11.460 -6.718  -45.572 1.00 68.28 402 A 1 
ATOM   2977  N ND2  . ASN A 1  402 ? -11.953 -5.178  -47.045 1.00 70.72 402 A 1 
ATOM   2978  N N    . ALA A 1  403 ? -12.477 -10.017 -45.812 1.00 90.00 403 A 1 
ATOM   2979  C CA   . ALA A 1  403 ? -11.669 -10.955 -45.035 1.00 90.87 403 A 1 
ATOM   2980  C C    . ALA A 1  403 ? -10.536 -10.274 -44.245 1.00 91.60 403 A 1 
ATOM   2981  O O    . ALA A 1  403 ? -10.218 -10.691 -43.135 1.00 88.76 403 A 1 
ATOM   2982  C CB   . ALA A 1  403 ? -11.109 -12.015 -45.993 1.00 89.13 403 A 1 
ATOM   2983  N N    . GLY A 1  404 ? -9.950  -9.211  -44.790 1.00 90.79 404 A 1 
ATOM   2984  C CA   . GLY A 1  404 ? -8.920  -8.430  -44.107 1.00 90.46 404 A 1 
ATOM   2985  C C    . GLY A 1  404 ? -9.464  -7.680  -42.892 1.00 91.44 404 A 1 
ATOM   2986  O O    . GLY A 1  404 ? -8.842  -7.695  -41.831 1.00 89.61 404 A 1 
ATOM   2987  N N    . GLN A 1  405 ? -10.654 -7.090  -43.020 1.00 90.75 405 A 1 
ATOM   2988  C CA   . GLN A 1  405 ? -11.328 -6.422  -41.903 1.00 90.49 405 A 1 
ATOM   2989  C C    . GLN A 1  405 ? -11.736 -7.422  -40.814 1.00 91.29 405 A 1 
ATOM   2990  O O    . GLN A 1  405 ? -11.538 -7.145  -39.636 1.00 89.54 405 A 1 
ATOM   2991  C CB   . GLN A 1  405 ? -12.550 -5.656  -42.416 1.00 89.00 405 A 1 
ATOM   2992  C CG   . GLN A 1  405 ? -12.169 -4.400  -43.213 1.00 86.47 405 A 1 
ATOM   2993  C CD   . GLN A 1  405 ? -13.378 -3.782  -43.911 1.00 84.89 405 A 1 
ATOM   2994  O OE1  . GLN A 1  405 ? -14.167 -4.464  -44.548 1.00 77.04 405 A 1 
ATOM   2995  N NE2  . GLN A 1  405 ? -13.548 -2.482  -43.842 1.00 74.51 405 A 1 
ATOM   2996  N N    . ILE A 1  406 ? -12.231 -8.600  -41.195 1.00 92.73 406 A 1 
ATOM   2997  C CA   . ILE A 1  406 ? -12.559 -9.667  -40.233 1.00 92.75 406 A 1 
ATOM   2998  C C    . ILE A 1  406 ? -11.311 -10.095 -39.456 1.00 92.83 406 A 1 
ATOM   2999  O O    . ILE A 1  406 ? -11.349 -10.211 -38.235 1.00 91.41 406 A 1 
ATOM   3000  C CB   . ILE A 1  406 ? -13.212 -10.868 -40.949 1.00 92.08 406 A 1 
ATOM   3001  C CG1  . ILE A 1  406 ? -14.580 -10.469 -41.544 1.00 88.68 406 A 1 
ATOM   3002  C CG2  . ILE A 1  406 ? -13.391 -12.055 -39.984 1.00 87.84 406 A 1 
ATOM   3003  C CD1  . ILE A 1  406 ? -15.122 -11.477 -42.560 1.00 79.89 406 A 1 
ATOM   3004  N N    . PHE A 1  407 ? -10.192 -10.292 -40.155 1.00 93.37 407 A 1 
ATOM   3005  C CA   . PHE A 1  407 ? -8.928  -10.620 -39.505 1.00 92.96 407 A 1 
ATOM   3006  C C    . PHE A 1  407 ? -8.465  -9.499  -38.564 1.00 92.81 407 A 1 
ATOM   3007  O O    . PHE A 1  407 ? -8.023  -9.778  -37.450 1.00 91.61 407 A 1 
ATOM   3008  C CB   . PHE A 1  407 ? -7.877  -10.923 -40.577 1.00 92.51 407 A 1 
ATOM   3009  C CG   . PHE A 1  407 ? -6.579  -11.427 -39.990 1.00 89.00 407 A 1 
ATOM   3010  C CD1  . PHE A 1  407 ? -5.503  -10.551 -39.775 1.00 82.28 407 A 1 
ATOM   3011  C CD2  . PHE A 1  407 ? -6.453  -12.779 -39.617 1.00 82.27 407 A 1 
ATOM   3012  C CE1  . PHE A 1  407 ? -4.312  -11.026 -39.202 1.00 80.43 407 A 1 
ATOM   3013  C CE2  . PHE A 1  407 ? -5.267  -13.257 -39.045 1.00 79.70 407 A 1 
ATOM   3014  C CZ   . PHE A 1  407 ? -4.194  -12.377 -38.838 1.00 82.03 407 A 1 
ATOM   3015  N N    . THR A 1  408 ? -8.631  -8.251  -38.980 1.00 92.35 408 A 1 
ATOM   3016  C CA   . THR A 1  408 ? -8.306  -7.086  -38.147 1.00 91.12 408 A 1 
ATOM   3017  C C    . THR A 1  408 ? -9.172  -7.041  -36.889 1.00 90.98 408 A 1 
ATOM   3018  O O    . THR A 1  408 ? -8.637  -6.835  -35.805 1.00 89.44 408 A 1 
ATOM   3019  C CB   . THR A 1  408 ? -8.436  -5.781  -38.941 1.00 89.74 408 A 1 
ATOM   3020  O OG1  . THR A 1  408 ? -7.635  -5.844  -40.100 1.00 80.35 408 A 1 
ATOM   3021  C CG2  . THR A 1  408 ? -7.961  -4.566  -38.150 1.00 79.91 408 A 1 
ATOM   3022  N N    . ILE A 1  409 ? -10.474 -7.301  -37.000 1.00 91.91 409 A 1 
ATOM   3023  C CA   . ILE A 1  409 ? -11.375 -7.399  -35.841 1.00 91.31 409 A 1 
ATOM   3024  C C    . ILE A 1  409 ? -10.884 -8.478  -34.874 1.00 90.86 409 A 1 
ATOM   3025  O O    . ILE A 1  409 ? -10.742 -8.205  -33.689 1.00 89.28 409 A 1 
ATOM   3026  C CB   . ILE A 1  409 ? -12.835 -7.670  -36.273 1.00 90.89 409 A 1 
ATOM   3027  C CG1  . ILE A 1  409 ? -13.433 -6.446  -37.001 1.00 88.35 409 A 1 
ATOM   3028  C CG2  . ILE A 1  409 ? -13.727 -8.013  -35.060 1.00 88.51 409 A 1 
ATOM   3029  C CD1  . ILE A 1  409 ? -14.734 -6.749  -37.749 1.00 85.13 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? -10.592 -9.679  -35.370 1.00 92.47 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? -10.156 -10.801 -34.532 1.00 91.95 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? -8.870  -10.488 -33.759 1.00 91.37 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? -8.803  -10.700 -32.551 1.00 89.51 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? -9.955  -12.049 -35.410 1.00 92.02 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? -11.254 -12.672 -35.950 1.00 90.30 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? -10.913 -13.764 -36.960 1.00 85.34 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? -12.080 -13.293 -34.836 1.00 85.26 410 A 1 
ATOM   3038  N N    . VAL A 1  411 ? -7.856  -9.971  -34.444 1.00 90.06 411 A 1 
ATOM   3039  C CA   . VAL A 1  411 ? -6.568  -9.637  -33.826 1.00 88.60 411 A 1 
ATOM   3040  C C    . VAL A 1  411 ? -6.716  -8.479  -32.844 1.00 87.69 411 A 1 
ATOM   3041  O O    . VAL A 1  411 ? -6.240  -8.566  -31.715 1.00 85.87 411 A 1 
ATOM   3042  C CB   . VAL A 1  411 ? -5.506  -9.337  -34.901 1.00 87.50 411 A 1 
ATOM   3043  C CG1  . VAL A 1  411 ? -4.181  -8.879  -34.287 1.00 80.64 411 A 1 
ATOM   3044  C CG2  . VAL A 1  411 ? -5.207  -10.591 -35.731 1.00 81.03 411 A 1 
ATOM   3045  N N    . THR A 1  412 ? -7.409  -7.428  -33.253 1.00 89.76 412 A 1 
ATOM   3046  C CA   . THR A 1  412 ? -7.581  -6.229  -32.424 1.00 87.96 412 A 1 
ATOM   3047  C C    . THR A 1  412 ? -8.440  -6.517  -31.196 1.00 87.23 412 A 1 
ATOM   3048  O O    . THR A 1  412 ? -8.079  -6.102  -30.103 1.00 84.76 412 A 1 
ATOM   3049  C CB   . THR A 1  412 ? -8.164  -5.062  -33.233 1.00 86.61 412 A 1 
ATOM   3050  O OG1  . THR A 1  412 ? -7.439  -4.880  -34.424 1.00 75.44 412 A 1 
ATOM   3051  C CG2  . THR A 1  412 ? -8.076  -3.739  -32.481 1.00 74.73 412 A 1 
ATOM   3052  N N    . ALA A 1  413 ? -9.523  -7.276  -31.338 1.00 88.08 413 A 1 
ATOM   3053  C CA   . ALA A 1  413 ? -10.367 -7.667  -30.215 1.00 87.37 413 A 1 
ATOM   3054  C C    . ALA A 1  413 ? -9.606  -8.532  -29.206 1.00 87.04 413 A 1 
ATOM   3055  O O    . ALA A 1  413 ? -9.682  -8.289  -28.005 1.00 84.44 413 A 1 
ATOM   3056  C CB   . ALA A 1  413 ? -11.603 -8.402  -30.738 1.00 86.97 413 A 1 
ATOM   3057  N N    . THR A 1  414 ? -8.822  -9.490  -29.687 1.00 87.88 414 A 1 
ATOM   3058  C CA   . THR A 1  414 ? -8.004  -10.351 -28.823 1.00 87.03 414 A 1 
ATOM   3059  C C    . THR A 1  414 ? -6.965  -9.535  -28.050 1.00 85.85 414 A 1 
ATOM   3060  O O    . THR A 1  414 ? -6.886  -9.635  -26.829 1.00 83.55 414 A 1 
ATOM   3061  C CB   . THR A 1  414 ? -7.321  -11.461 -29.637 1.00 87.45 414 A 1 
ATOM   3062  O OG1  . THR A 1  414 ? -8.277  -12.202 -30.358 1.00 80.08 414 A 1 
ATOM   3063  C CG2  . THR A 1  414 ? -6.577  -12.457 -28.751 1.00 80.37 414 A 1 
ATOM   3064  N N    . ALA A 1  415 ? -6.210  -8.691  -28.741 1.00 84.01 415 A 1 
ATOM   3065  C CA   . ALA A 1  415 ? -5.214  -7.833  -28.112 1.00 81.65 415 A 1 
ATOM   3066  C C    . ALA A 1  415 ? -5.840  -6.825  -27.132 1.00 80.73 415 A 1 
ATOM   3067  O O    . ALA A 1  415 ? -5.323  -6.614  -26.038 1.00 77.11 415 A 1 
ATOM   3068  C CB   . ALA A 1  415 ? -4.431  -7.125  -29.218 1.00 79.87 415 A 1 
ATOM   3069  N N    . SER A 1  416 ? -6.969  -6.237  -27.504 1.00 81.86 416 A 1 
ATOM   3070  C CA   . SER A 1  416 ? -7.666  -5.245  -26.685 1.00 79.11 416 A 1 
ATOM   3071  C C    . SER A 1  416 ? -8.312  -5.855  -25.442 1.00 78.80 416 A 1 
ATOM   3072  O O    . SER A 1  416 ? -8.256  -5.249  -24.381 1.00 73.78 416 A 1 
ATOM   3073  C CB   . SER A 1  416 ? -8.730  -4.524  -27.507 1.00 76.16 416 A 1 
ATOM   3074  O OG   . SER A 1  416 ? -8.161  -3.895  -28.628 1.00 67.32 416 A 1 
ATOM   3075  N N    . SER A 1  417 ? -8.877  -7.054  -25.543 1.00 79.74 417 A 1 
ATOM   3076  C CA   . SER A 1  417 ? -9.449  -7.759  -24.392 1.00 77.17 417 A 1 
ATOM   3077  C C    . SER A 1  417 ? -8.396  -8.101  -23.343 1.00 76.87 417 A 1 
ATOM   3078  O O    . SER A 1  417 ? -8.637  -7.917  -22.157 1.00 72.59 417 A 1 
ATOM   3079  C CB   . SER A 1  417 ? -10.164 -9.034  -24.838 1.00 75.08 417 A 1 
ATOM   3080  O OG   . SER A 1  417 ? -11.455 -8.713  -25.292 1.00 67.30 417 A 1 
ATOM   3081  N N    . VAL A 1  418 ? -7.218  -8.533  -23.766 1.00 76.62 418 A 1 
ATOM   3082  C CA   . VAL A 1  418 ? -6.104  -8.789  -22.846 1.00 73.77 418 A 1 
ATOM   3083  C C    . VAL A 1  418 ? -5.658  -7.508  -22.130 1.00 72.38 418 A 1 
ATOM   3084  O O    . VAL A 1  418 ? -5.304  -7.548  -20.954 1.00 65.60 418 A 1 
ATOM   3085  C CB   . VAL A 1  418 ? -4.930  -9.447  -23.601 1.00 71.20 418 A 1 
ATOM   3086  C CG1  . VAL A 1  418 ? -3.691  -9.611  -22.720 1.00 65.71 418 A 1 
ATOM   3087  C CG2  . VAL A 1  418 ? -5.310  -10.847 -24.093 1.00 66.13 418 A 1 
ATOM   3088  N N    . GLY A 1  419 ? -5.702  -6.374  -22.806 1.00 70.23 419 A 1 
ATOM   3089  C CA   . GLY A 1  419 ? -5.275  -5.088  -22.255 1.00 67.71 419 A 1 
ATOM   3090  C C    . GLY A 1  419 ? -6.342  -4.272  -21.531 1.00 69.44 419 A 1 
ATOM   3091  O O    . GLY A 1  419 ? -6.003  -3.291  -20.867 1.00 63.42 419 A 1 
ATOM   3092  N N    . ALA A 1  420 ? -7.611  -4.650  -21.646 1.00 68.71 420 A 1 
ATOM   3093  C CA   . ALA A 1  420 ? -8.738  -3.805  -21.246 1.00 66.35 420 A 1 
ATOM   3094  C C    . ALA A 1  420 ? -8.693  -3.333  -19.784 1.00 67.19 420 A 1 
ATOM   3095  O O    . ALA A 1  420 ? -9.008  -2.180  -19.489 1.00 61.69 420 A 1 
ATOM   3096  C CB   . ALA A 1  420 ? -10.034 -4.573  -21.532 1.00 60.90 420 A 1 
ATOM   3097  N N    . ALA A 1  421 ? -8.264  -4.203  -18.869 1.00 67.91 421 A 1 
ATOM   3098  C CA   . ALA A 1  421 ? -8.189  -3.859  -17.450 1.00 66.20 421 A 1 
ATOM   3099  C C    . ALA A 1  421 ? -7.100  -2.827  -17.111 1.00 68.31 421 A 1 
ATOM   3100  O O    . ALA A 1  421 ? -7.168  -2.185  -16.064 1.00 61.57 421 A 1 
ATOM   3101  C CB   . ALA A 1  421 ? -7.980  -5.145  -16.653 1.00 59.26 421 A 1 
ATOM   3102  N N    . GLY A 1  422 ? -6.121  -2.670  -17.980 1.00 57.89 422 A 1 
ATOM   3103  C CA   . GLY A 1  422 ? -5.079  -1.657  -17.820 1.00 53.91 422 A 1 
ATOM   3104  C C    . GLY A 1  422 ? -5.493  -0.253  -18.262 1.00 55.62 422 A 1 
ATOM   3105  O O    . GLY A 1  422 ? -4.773  0.707   -17.988 1.00 51.04 422 A 1 
ATOM   3106  N N    . VAL A 1  423 ? -6.629  -0.125  -18.938 1.00 56.80 423 A 1 
ATOM   3107  C CA   . VAL A 1  423 ? -7.103  1.149   -19.484 1.00 55.78 423 A 1 
ATOM   3108  C C    . VAL A 1  423 ? -8.458  1.497   -18.864 1.00 57.17 423 A 1 
ATOM   3109  O O    . VAL A 1  423 ? -9.392  0.697   -18.935 1.00 52.50 423 A 1 
ATOM   3110  C CB   . VAL A 1  423 ? -7.176  1.110   -21.021 1.00 50.47 423 A 1 
ATOM   3111  C CG1  . VAL A 1  423 ? -7.554  2.480   -21.573 1.00 46.19 423 A 1 
ATOM   3112  C CG2  . VAL A 1  423 ? -5.832  0.722   -21.644 1.00 47.23 423 A 1 
ATOM   3113  N N    . PRO A 1  424 ? -8.620  2.688   -18.286 1.00 49.59 424 A 1 
ATOM   3114  C CA   . PRO A 1  424 ? -9.906  3.122   -17.747 1.00 48.38 424 A 1 
ATOM   3115  C C    . PRO A 1  424 ? -11.004 3.128   -18.816 1.00 50.39 424 A 1 
ATOM   3116  O O    . PRO A 1  424 ? -10.757 3.471   -19.972 1.00 47.34 424 A 1 
ATOM   3117  C CB   . PRO A 1  424 ? -9.665  4.524   -17.179 1.00 43.23 424 A 1 
ATOM   3118  C CG   . PRO A 1  424 ? -8.169  4.555   -16.920 1.00 43.40 424 A 1 
ATOM   3119  C CD   . PRO A 1  424 ? -7.600  3.680   -18.021 1.00 46.49 424 A 1 
ATOM   3120  N N    . ALA A 1  425 ? -12.219 2.768   -18.413 1.00 54.72 425 A 1 
ATOM   3121  C CA   . ALA A 1  425 ? -13.357 2.594   -19.321 1.00 54.26 425 A 1 
ATOM   3122  C C    . ALA A 1  425 ? -13.057 1.630   -20.489 1.00 57.81 425 A 1 
ATOM   3123  O O    . ALA A 1  425 ? -13.537 1.806   -21.605 1.00 53.41 425 A 1 
ATOM   3124  C CB   . ALA A 1  425 ? -13.894 3.962   -19.750 1.00 47.84 425 A 1 
ATOM   3125  N N    . GLY A 1  426 ? -12.269 0.593   -20.207 1.00 59.96 426 A 1 
ATOM   3126  C CA   . GLY A 1  426 ? -11.750 -0.351  -21.189 1.00 59.93 426 A 1 
ATOM   3127  C C    . GLY A 1  426 ? -12.794 -0.919  -22.148 1.00 63.88 426 A 1 
ATOM   3128  O O    . GLY A 1  426 ? -12.558 -0.946  -23.352 1.00 59.84 426 A 1 
ATOM   3129  N N    . GLY A 1  427 ? -13.972 -1.294  -21.659 1.00 66.78 427 A 1 
ATOM   3130  C CA   . GLY A 1  427 ? -15.036 -1.857  -22.498 1.00 67.62 427 A 1 
ATOM   3131  C C    . GLY A 1  427 ? -15.429 -0.966  -23.683 1.00 71.53 427 A 1 
ATOM   3132  O O    . GLY A 1  427 ? -15.485 -1.430  -24.817 1.00 69.13 427 A 1 
ATOM   3133  N N    . VAL A 1  428 ? -15.638 0.312   -23.440 1.00 69.85 428 A 1 
ATOM   3134  C CA   . VAL A 1  428 ? -16.008 1.268   -24.501 1.00 71.18 428 A 1 
ATOM   3135  C C    . VAL A 1  428 ? -14.807 1.601   -25.388 1.00 74.25 428 A 1 
ATOM   3136  O O    . VAL A 1  428 ? -14.919 1.620   -26.610 1.00 72.97 428 A 1 
ATOM   3137  C CB   . VAL A 1  428 ? -16.613 2.551   -23.907 1.00 67.36 428 A 1 
ATOM   3138  C CG1  . VAL A 1  428 ? -17.067 3.514   -25.009 1.00 60.80 428 A 1 
ATOM   3139  C CG2  . VAL A 1  428 ? -17.820 2.230   -23.026 1.00 60.33 428 A 1 
ATOM   3140  N N    . LEU A 1  429 ? -13.649 1.829   -24.781 1.00 71.16 429 A 1 
ATOM   3141  C CA   . LEU A 1  429 ? -12.428 2.172   -25.508 1.00 72.28 429 A 1 
ATOM   3142  C C    . LEU A 1  429 ? -11.965 1.037   -26.420 1.00 75.58 429 A 1 
ATOM   3143  O O    . LEU A 1  429 ? -11.552 1.291   -27.544 1.00 74.69 429 A 1 
ATOM   3144  C CB   . LEU A 1  429 ? -11.323 2.548   -24.513 1.00 68.85 429 A 1 
ATOM   3145  C CG   . LEU A 1  429 ? -11.521 3.924   -23.849 1.00 61.10 429 A 1 
ATOM   3146  C CD1  . LEU A 1  429 ? -10.490 4.101   -22.740 1.00 55.78 429 A 1 
ATOM   3147  C CD2  . LEU A 1  429 ? -11.339 5.067   -24.848 1.00 53.95 429 A 1 
ATOM   3148  N N    . THR A 1  430 ? -12.072 -0.205  -25.975 1.00 77.55 430 A 1 
ATOM   3149  C CA   . THR A 1  430 ? -11.693 -1.364  -26.782 1.00 78.27 430 A 1 
ATOM   3150  C C    . THR A 1  430 ? -12.598 -1.539  -27.998 1.00 80.81 430 A 1 
ATOM   3151  O O    . THR A 1  430 ? -12.091 -1.804  -29.084 1.00 79.74 430 A 1 
ATOM   3152  C CB   . THR A 1  430 ? -11.664 -2.648  -25.954 1.00 75.20 430 A 1 
ATOM   3153  O OG1  . THR A 1  430 ? -12.843 -2.809  -25.209 1.00 66.62 430 A 1 
ATOM   3154  C CG2  . THR A 1  430 ? -10.499 -2.659  -24.968 1.00 64.85 430 A 1 
ATOM   3155  N N    . ILE A 1  431 ? -13.901 -1.309  -27.873 1.00 80.86 431 A 1 
ATOM   3156  C CA   . ILE A 1  431 ? -14.806 -1.307  -29.032 1.00 82.69 431 A 1 
ATOM   3157  C C    . ILE A 1  431 ? -14.443 -0.158  -29.982 1.00 83.86 431 A 1 
ATOM   3158  O O    . ILE A 1  431 ? -14.346 -0.381  -31.184 1.00 83.08 431 A 1 
ATOM   3159  C CB   . ILE A 1  431 ? -16.286 -1.246  -28.611 1.00 82.14 431 A 1 
ATOM   3160  C CG1  . ILE A 1  431 ? -16.679 -2.455  -27.738 1.00 77.82 431 A 1 
ATOM   3161  C CG2  . ILE A 1  431 ? -17.190 -1.227  -29.860 1.00 76.61 431 A 1 
ATOM   3162  C CD1  . ILE A 1  431 ? -17.971 -2.228  -26.950 1.00 72.54 431 A 1 
ATOM   3163  N N    . ALA A 1  432 ? -14.179 1.026   -29.457 1.00 82.04 432 A 1 
ATOM   3164  C CA   . ALA A 1  432 ? -13.760 2.166   -30.270 1.00 81.13 432 A 1 
ATOM   3165  C C    . ALA A 1  432 ? -12.466 1.872   -31.053 1.00 81.97 432 A 1 
ATOM   3166  O O    . ALA A 1  432 ? -12.397 2.163   -32.242 1.00 80.68 432 A 1 
ATOM   3167  C CB   . ALA A 1  432 ? -13.611 3.396   -29.372 1.00 79.17 432 A 1 
ATOM   3168  N N    . ILE A 1  433 ? -11.490 1.219   -30.425 1.00 82.03 433 A 1 
ATOM   3169  C CA   . ILE A 1  433 ? -10.248 0.771   -31.072 1.00 81.13 433 A 1 
ATOM   3170  C C    . ILE A 1  433 ? -10.533 -0.187  -32.238 1.00 82.29 433 A 1 
ATOM   3171  O O    . ILE A 1  433 ? -9.940  -0.052  -33.305 1.00 81.73 433 A 1 
ATOM   3172  C CB   . ILE A 1  433 ? -9.321  0.109   -30.025 1.00 79.10 433 A 1 
ATOM   3173  C CG1  . ILE A 1  433 ? -8.733  1.178   -29.076 1.00 74.94 433 A 1 
ATOM   3174  C CG2  . ILE A 1  433 ? -8.178  -0.687  -30.672 1.00 73.34 433 A 1 
ATOM   3175  C CD1  . ILE A 1  433 ? -8.147  0.590   -27.786 1.00 68.09 433 A 1 
ATOM   3176  N N    . ILE A 1  434 ? -11.439 -1.145  -32.053 1.00 85.14 434 A 1 
ATOM   3177  C CA   . ILE A 1  434 ? -11.803 -2.097  -33.113 1.00 86.27 434 A 1 
ATOM   3178  C C    . ILE A 1  434 ? -12.484 -1.368  -34.276 1.00 86.66 434 A 1 
ATOM   3179  O O    . ILE A 1  434 ? -12.147 -1.614  -35.432 1.00 85.59 434 A 1 
ATOM   3180  C CB   . ILE A 1  434 ? -12.701 -3.227  -32.566 1.00 86.39 434 A 1 
ATOM   3181  C CG1  . ILE A 1  434 ? -11.966 -4.077  -31.508 1.00 83.88 434 A 1 
ATOM   3182  C CG2  . ILE A 1  434 ? -13.161 -4.159  -33.706 1.00 83.95 434 A 1 
ATOM   3183  C CD1  . ILE A 1  434 ? -12.925 -4.881  -30.622 1.00 79.94 434 A 1 
ATOM   3184  N N    . LEU A 1  435 ? -13.420 -0.469  -33.979 1.00 86.73 435 A 1 
ATOM   3185  C CA   . LEU A 1  435 ? -14.139 0.309   -34.988 1.00 86.25 435 A 1 
ATOM   3186  C C    . LEU A 1  435 ? -13.188 1.196   -35.798 1.00 85.93 435 A 1 
ATOM   3187  O O    . LEU A 1  435 ? -13.256 1.212   -37.024 1.00 84.14 435 A 1 
ATOM   3188  C CB   . LEU A 1  435 ? -15.222 1.156   -34.306 1.00 85.80 435 A 1 
ATOM   3189  C CG   . LEU A 1  435 ? -16.376 0.353   -33.685 1.00 85.17 435 A 1 
ATOM   3190  C CD1  . LEU A 1  435 ? -17.313 1.314   -32.959 1.00 80.77 435 A 1 
ATOM   3191  C CD2  . LEU A 1  435 ? -17.178 -0.420  -34.721 1.00 81.15 435 A 1 
ATOM   3192  N N    . GLU A 1  436 ? -12.274 1.863   -35.127 1.00 85.76 436 A 1 
ATOM   3193  C CA   . GLU A 1  436 ? -11.269 2.706   -35.766 1.00 83.63 436 A 1 
ATOM   3194  C C    . GLU A 1  436 ? -10.322 1.885   -36.656 1.00 84.26 436 A 1 
ATOM   3195  O O    . GLU A 1  436 ? -10.039 2.278   -37.784 1.00 82.13 436 A 1 
ATOM   3196  C CB   . GLU A 1  436 ? -10.527 3.471   -34.665 1.00 81.16 436 A 1 
ATOM   3197  C CG   . GLU A 1  436 ? -9.637  4.586   -35.214 1.00 71.02 436 A 1 
ATOM   3198  C CD   . GLU A 1  436 ? -9.019  5.428   -34.089 1.00 66.18 436 A 1 
ATOM   3199  O OE1  . GLU A 1  436 ? -8.790  6.630   -34.334 1.00 57.96 436 A 1 
ATOM   3200  O OE2  . GLU A 1  436 ? -8.784  4.881   -32.987 1.00 57.86 436 A 1 
ATOM   3201  N N    . ALA A 1  437 ? -9.920  0.699   -36.208 1.00 85.80 437 A 1 
ATOM   3202  C CA   . ALA A 1  437 ? -9.055  -0.194  -36.976 1.00 84.83 437 A 1 
ATOM   3203  C C    . ALA A 1  437 ? -9.689  -0.693  -38.288 1.00 85.26 437 A 1 
ATOM   3204  O O    . ALA A 1  437 ? -8.975  -1.011  -39.241 1.00 83.11 437 A 1 
ATOM   3205  C CB   . ALA A 1  437 ? -8.651  -1.367  -36.079 1.00 83.69 437 A 1 
ATOM   3206  N N    . ILE A 1  438 ? -11.012 -0.755  -38.365 1.00 86.68 438 A 1 
ATOM   3207  C CA   . ILE A 1  438 ? -11.761 -1.139  -39.573 1.00 86.15 438 A 1 
ATOM   3208  C C    . ILE A 1  438 ? -12.424 0.049   -40.286 1.00 85.88 438 A 1 
ATOM   3209  O O    . ILE A 1  438 ? -13.151 -0.145  -41.259 1.00 81.73 438 A 1 
ATOM   3210  C CB   . ILE A 1  438 ? -12.750 -2.287  -39.285 1.00 85.27 438 A 1 
ATOM   3211  C CG1  . ILE A 1  438 ? -13.815 -1.887  -38.240 1.00 79.61 438 A 1 
ATOM   3212  C CG2  . ILE A 1  438 ? -11.978 -3.544  -38.862 1.00 76.24 438 A 1 
ATOM   3213  C CD1  . ILE A 1  438 ? -14.913 -2.931  -38.038 1.00 74.16 438 A 1 
ATOM   3214  N N    . GLY A 1  439 ? -12.177 1.270   -39.825 1.00 86.00 439 A 1 
ATOM   3215  C CA   . GLY A 1  439 ? -12.689 2.496   -40.432 1.00 84.95 439 A 1 
ATOM   3216  C C    . GLY A 1  439 ? -14.175 2.757   -40.194 1.00 85.46 439 A 1 
ATOM   3217  O O    . GLY A 1  439 ? -14.817 3.415   -41.013 1.00 81.82 439 A 1 
ATOM   3218  N N    . LEU A 1  440 ? -14.738 2.237   -39.114 1.00 85.11 440 A 1 
ATOM   3219  C CA   . LEU A 1  440 ? -16.139 2.465   -38.760 1.00 84.59 440 A 1 
ATOM   3220  C C    . LEU A 1  440 ? -16.301 3.640   -37.785 1.00 83.95 440 A 1 
ATOM   3221  O O    . LEU A 1  440 ? -15.445 3.865   -36.932 1.00 80.09 440 A 1 
ATOM   3222  C CB   . LEU A 1  440 ? -16.760 1.185   -38.198 1.00 83.38 440 A 1 
ATOM   3223  C CG   . LEU A 1  440 ? -17.052 0.117   -39.263 1.00 81.25 440 A 1 
ATOM   3224  C CD1  . LEU A 1  440 ? -17.556 -1.142  -38.576 1.00 75.40 440 A 1 
ATOM   3225  C CD2  . LEU A 1  440 ? -18.125 0.562   -40.258 1.00 75.41 440 A 1 
ATOM   3226  N N    . PRO A 1  441 ? -17.422 4.362   -37.876 1.00 81.67 441 A 1 
ATOM   3227  C CA   . PRO A 1  441 ? -17.707 5.461   -36.966 1.00 80.33 441 A 1 
ATOM   3228  C C    . PRO A 1  441 ? -18.065 4.951   -35.563 1.00 81.10 441 A 1 
ATOM   3229  O O    . PRO A 1  441 ? -18.680 3.899   -35.399 1.00 78.32 441 A 1 
ATOM   3230  C CB   . PRO A 1  441 ? -18.858 6.229   -37.624 1.00 77.19 441 A 1 
ATOM   3231  C CG   . PRO A 1  441 ? -19.610 5.145   -38.388 1.00 74.55 441 A 1 
ATOM   3232  C CD   . PRO A 1  441 ? -18.493 4.215   -38.848 1.00 77.40 441 A 1 
ATOM   3233  N N    . THR A 1  442 ? -17.752 5.746   -34.550 1.00 79.42 442 A 1 
ATOM   3234  C CA   . THR A 1  442 ? -18.028 5.424   -33.139 1.00 77.85 442 A 1 
ATOM   3235  C C    . THR A 1  442 ? -19.366 5.969   -32.627 1.00 77.97 442 A 1 
ATOM   3236  O O    . THR A 1  442 ? -19.736 5.696   -31.491 1.00 74.20 442 A 1 
ATOM   3237  C CB   . THR A 1  442 ? -16.889 5.928   -32.243 1.00 74.89 442 A 1 
ATOM   3238  O OG1  . THR A 1  442 ? -16.681 7.308   -32.462 1.00 68.11 442 A 1 
ATOM   3239  C CG2  . THR A 1  442 ? -15.569 5.220   -32.538 1.00 67.00 442 A 1 
ATOM   3240  N N    . HIS A 1  443 ? -20.106 6.722   -33.443 1.00 77.68 443 A 1 
ATOM   3241  C CA   . HIS A 1  443 ? -21.344 7.381   -33.007 1.00 75.78 443 A 1 
ATOM   3242  C C    . HIS A 1  443 ? -22.479 6.414   -32.640 1.00 76.28 443 A 1 
ATOM   3243  O O    . HIS A 1  443 ? -23.401 6.803   -31.932 1.00 72.83 443 A 1 
ATOM   3244  C CB   . HIS A 1  443 ? -21.806 8.386   -34.068 1.00 73.53 443 A 1 
ATOM   3245  C CG   . HIS A 1  443 ? -22.249 7.756   -35.360 1.00 68.99 443 A 1 
ATOM   3246  N ND1  . HIS A 1  443 ? -21.475 7.571   -36.479 1.00 60.80 443 A 1 
ATOM   3247  C CD2  . HIS A 1  443 ? -23.499 7.286   -35.664 1.00 60.49 443 A 1 
ATOM   3248  C CE1  . HIS A 1  443 ? -22.232 7.007   -37.424 1.00 56.74 443 A 1 
ATOM   3249  N NE2  . HIS A 1  443 ? -23.467 6.816   -36.975 1.00 57.38 443 A 1 
ATOM   3250  N N    . ASP A 1  444 ? -22.396 5.160   -33.070 1.00 77.79 444 A 1 
ATOM   3251  C CA   . ASP A 1  444 ? -23.399 4.134   -32.761 1.00 77.09 444 A 1 
ATOM   3252  C C    . ASP A 1  444 ? -23.145 3.421   -31.417 1.00 78.10 444 A 1 
ATOM   3253  O O    . ASP A 1  444 ? -23.989 2.649   -30.954 1.00 75.41 444 A 1 
ATOM   3254  C CB   . ASP A 1  444 ? -23.469 3.130   -33.916 1.00 74.76 444 A 1 
ATOM   3255  C CG   . ASP A 1  444 ? -23.941 3.749   -35.230 1.00 72.01 444 A 1 
ATOM   3256  O OD1  . ASP A 1  444 ? -24.932 4.503   -35.209 1.00 66.26 444 A 1 
ATOM   3257  O OD2  . ASP A 1  444 ? -23.310 3.451   -36.265 1.00 66.76 444 A 1 
ATOM   3258  N N    . LEU A 1  445 ? -22.027 3.686   -30.753 1.00 78.64 445 A 1 
ATOM   3259  C CA   . LEU A 1  445 ? -21.706 3.098   -29.443 1.00 78.53 445 A 1 
ATOM   3260  C C    . LEU A 1  445 ? -22.792 3.300   -28.367 1.00 78.76 445 A 1 
ATOM   3261  O O    . LEU A 1  445 ? -23.016 2.365   -27.597 1.00 76.68 445 A 1 
ATOM   3262  C CB   . LEU A 1  445 ? -20.352 3.624   -28.932 1.00 76.89 445 A 1 
ATOM   3263  C CG   . LEU A 1  445 ? -19.122 2.988   -29.597 1.00 73.56 445 A 1 
ATOM   3264  C CD1  . LEU A 1  445 ? -17.865 3.723   -29.142 1.00 68.62 445 A 1 
ATOM   3265  C CD2  . LEU A 1  445 ? -18.970 1.519   -29.204 1.00 69.15 445 A 1 
ATOM   3266  N N    . PRO A 1  446 ? -23.506 4.437   -28.294 1.00 77.44 446 A 1 
ATOM   3267  C CA   . PRO A 1  446 ? -24.590 4.604   -27.321 1.00 75.23 446 A 1 
ATOM   3268  C C    . PRO A 1  446 ? -25.695 3.549   -27.424 1.00 75.77 446 A 1 
ATOM   3269  O O    . PRO A 1  446 ? -26.279 3.185   -26.406 1.00 73.19 446 A 1 
ATOM   3270  C CB   . PRO A 1  446 ? -25.142 6.010   -27.564 1.00 72.53 446 A 1 
ATOM   3271  C CG   . PRO A 1  446 ? -23.955 6.765   -28.139 1.00 69.71 446 A 1 
ATOM   3272  C CD   . PRO A 1  446 ? -23.252 5.700   -28.968 1.00 73.18 446 A 1 
ATOM   3273  N N    . LEU A 1  447 ? -25.973 3.020   -28.622 1.00 78.12 447 A 1 
ATOM   3274  C CA   . LEU A 1  447 ? -26.958 1.945   -28.810 1.00 77.23 447 A 1 
ATOM   3275  C C    . LEU A 1  447 ? -26.547 0.669   -28.067 1.00 77.94 447 A 1 
ATOM   3276  O O    . LEU A 1  447 ? -27.372 0.020   -27.429 1.00 75.92 447 A 1 
ATOM   3277  C CB   . LEU A 1  447 ? -27.106 1.636   -30.311 1.00 75.16 447 A 1 
ATOM   3278  C CG   . LEU A 1  447 ? -27.861 2.706   -31.113 1.00 71.24 447 A 1 
ATOM   3279  C CD1  . LEU A 1  447 ? -27.656 2.474   -32.604 1.00 66.94 447 A 1 
ATOM   3280  C CD2  . LEU A 1  447 ? -29.359 2.624   -30.829 1.00 66.30 447 A 1 
ATOM   3281  N N    . ILE A 1  448 ? -25.271 0.331   -28.136 1.00 80.73 448 A 1 
ATOM   3282  C CA   . ILE A 1  448 ? -24.718 -0.849  -27.461 1.00 80.42 448 A 1 
ATOM   3283  C C    . ILE A 1  448 ? -24.734 -0.649  -25.948 1.00 79.97 448 A 1 
ATOM   3284  O O    . ILE A 1  448 ? -25.174 -1.527  -25.207 1.00 77.05 448 A 1 
ATOM   3285  C CB   . ILE A 1  448 ? -23.300 -1.135  -27.993 1.00 79.41 448 A 1 
ATOM   3286  C CG1  . ILE A 1  448 ? -23.366 -1.475  -29.500 1.00 76.57 448 A 1 
ATOM   3287  C CG2  . ILE A 1  448 ? -22.636 -2.280  -27.210 1.00 74.08 448 A 1 
ATOM   3288  C CD1  . ILE A 1  448 ? -21.998 -1.499  -30.168 1.00 68.95 448 A 1 
ATOM   3289  N N    . LEU A 1  449 ? -24.332 0.535   -25.497 1.00 77.46 449 A 1 
ATOM   3290  C CA   . LEU A 1  449 ? -24.293 0.878   -24.074 1.00 75.65 449 A 1 
ATOM   3291  C C    . LEU A 1  449 ? -25.680 0.869   -23.418 1.00 76.76 449 A 1 
ATOM   3292  O O    . LEU A 1  449 ? -25.794 0.557   -22.236 1.00 73.64 449 A 1 
ATOM   3293  C CB   . LEU A 1  449 ? -23.624 2.250   -23.913 1.00 72.12 449 A 1 
ATOM   3294  C CG   . LEU A 1  449 ? -22.129 2.272   -24.284 1.00 65.04 449 A 1 
ATOM   3295  C CD1  . LEU A 1  449 ? -21.623 3.713   -24.251 1.00 59.81 449 A 1 
ATOM   3296  C CD2  . LEU A 1  449 ? -21.293 1.434   -23.325 1.00 59.23 449 A 1 
ATOM   3297  N N    . ALA A 1  450 ? -26.738 1.137   -24.176 1.00 76.49 450 A 1 
ATOM   3298  C CA   . ALA A 1  450 ? -28.104 1.109   -23.657 1.00 75.03 450 A 1 
ATOM   3299  C C    . ALA A 1  450 ? -28.542 -0.281  -23.155 1.00 75.92 450 A 1 
ATOM   3300  O O    . ALA A 1  450 ? -29.376 -0.382  -22.255 1.00 72.93 450 A 1 
ATOM   3301  C CB   . ALA A 1  450 ? -29.042 1.614   -24.754 1.00 72.13 450 A 1 
ATOM   3302  N N    . VAL A 1  451 ? -28.000 -1.344  -23.731 1.00 78.68 451 A 1 
ATOM   3303  C CA   . VAL A 1  451 ? -28.325 -2.735  -23.357 1.00 78.88 451 A 1 
ATOM   3304  C C    . VAL A 1  451 ? -27.176 -3.468  -22.667 1.00 78.96 451 A 1 
ATOM   3305  O O    . VAL A 1  451 ? -27.320 -4.638  -22.310 1.00 74.78 451 A 1 
ATOM   3306  C CB   . VAL A 1  451 ? -28.845 -3.539  -24.559 1.00 76.89 451 A 1 
ATOM   3307  C CG1  . VAL A 1  451 ? -30.153 -2.954  -25.076 1.00 71.15 451 A 1 
ATOM   3308  C CG2  . VAL A 1  451 ? -27.838 -3.613  -25.709 1.00 71.56 451 A 1 
ATOM   3309  N N    . ASP A 1  452 ? -26.074 -2.786  -22.457 1.00 80.04 452 A 1 
ATOM   3310  C CA   . ASP A 1  452 ? -24.875 -3.346  -21.835 1.00 79.68 452 A 1 
ATOM   3311  C C    . ASP A 1  452 ? -25.165 -3.977  -20.470 1.00 81.36 452 A 1 
ATOM   3312  O O    . ASP A 1  452 ? -24.751 -5.106  -20.209 1.00 78.63 452 A 1 
ATOM   3313  C CB   . ASP A 1  452 ? -23.830 -2.229  -21.721 1.00 75.17 452 A 1 
ATOM   3314  C CG   . ASP A 1  452 ? -22.446 -2.753  -21.357 1.00 68.11 452 A 1 
ATOM   3315  O OD1  . ASP A 1  452 ? -22.164 -3.914  -21.715 1.00 60.79 452 A 1 
ATOM   3316  O OD2  . ASP A 1  452 ? -21.675 -1.970  -20.764 1.00 60.67 452 A 1 
ATOM   3317  N N    . TRP A 1  453 ? -26.001 -3.338  -19.652 1.00 79.77 453 A 1 
ATOM   3318  C CA   . TRP A 1  453 ? -26.373 -3.861  -18.331 1.00 78.81 453 A 1 
ATOM   3319  C C    . TRP A 1  453 ? -26.958 -5.291  -18.359 1.00 80.36 453 A 1 
ATOM   3320  O O    . TRP A 1  453 ? -26.886 -6.006  -17.360 1.00 78.79 453 A 1 
ATOM   3321  C CB   . TRP A 1  453 ? -27.363 -2.898  -17.668 1.00 76.04 453 A 1 
ATOM   3322  C CG   . TRP A 1  453 ? -28.773 -3.056  -18.141 1.00 72.92 453 A 1 
ATOM   3323  C CD1  . TRP A 1  453 ? -29.323 -2.440  -19.204 1.00 65.55 453 A 1 
ATOM   3324  C CD2  . TRP A 1  453 ? -29.803 -3.960  -17.614 1.00 70.31 453 A 1 
ATOM   3325  N NE1  . TRP A 1  453 ? -30.622 -2.910  -19.385 1.00 63.16 453 A 1 
ATOM   3326  C CE2  . TRP A 1  453 ? -30.949 -3.852  -18.442 1.00 66.64 453 A 1 
ATOM   3327  C CE3  . TRP A 1  453 ? -29.862 -4.857  -16.541 1.00 63.05 453 A 1 
ATOM   3328  C CZ2  . TRP A 1  453 ? -32.104 -4.639  -18.223 1.00 63.14 453 A 1 
ATOM   3329  C CZ3  . TRP A 1  453 ? -31.014 -5.634  -16.310 1.00 59.99 453 A 1 
ATOM   3330  C CH2  . TRP A 1  453 ? -32.121 -5.533  -17.151 1.00 59.57 453 A 1 
ATOM   3331  N N    . ILE A 1  454 ? -27.562 -5.711  -19.479 1.00 82.41 454 A 1 
ATOM   3332  C CA   . ILE A 1  454 ? -28.089 -7.073  -19.654 1.00 83.47 454 A 1 
ATOM   3333  C C    . ILE A 1  454 ? -26.954 -8.010  -20.059 1.00 85.09 454 A 1 
ATOM   3334  O O    . ILE A 1  454 ? -26.754 -9.053  -19.440 1.00 84.25 454 A 1 
ATOM   3335  C CB   . ILE A 1  454 ? -29.239 -7.108  -20.696 1.00 81.25 454 A 1 
ATOM   3336  C CG1  . ILE A 1  454 ? -30.414 -6.197  -20.269 1.00 74.56 454 A 1 
ATOM   3337  C CG2  . ILE A 1  454 ? -29.731 -8.560  -20.898 1.00 73.04 454 A 1 
ATOM   3338  C CD1  . ILE A 1  454 ? -31.521 -6.071  -21.328 1.00 67.83 454 A 1 
ATOM   3339  N N    . VAL A 1  455 ? -26.226 -7.629  -21.091 1.00 86.36 455 A 1 
ATOM   3340  C CA   . VAL A 1  455 ? -25.190 -8.466  -21.710 1.00 87.65 455 A 1 
ATOM   3341  C C    . VAL A 1  455 ? -23.970 -8.608  -20.799 1.00 88.14 455 A 1 
ATOM   3342  O O    . VAL A 1  455 ? -23.405 -9.695  -20.702 1.00 86.82 455 A 1 
ATOM   3343  C CB   . VAL A 1  455 ? -24.806 -7.913  -23.095 1.00 87.05 455 A 1 
ATOM   3344  C CG1  . VAL A 1  455 ? -23.751 -8.787  -23.773 1.00 81.09 455 A 1 
ATOM   3345  C CG2  . VAL A 1  455 ? -26.029 -7.874  -24.026 1.00 81.45 455 A 1 
ATOM   3346  N N    . ASP A 1  456 ? -23.618 -7.563  -20.070 1.00 86.76 456 A 1 
ATOM   3347  C CA   . ASP A 1  456 ? -22.462 -7.551  -19.168 1.00 86.39 456 A 1 
ATOM   3348  C C    . ASP A 1  456 ? -22.569 -8.585  -18.034 1.00 87.97 456 A 1 
ATOM   3349  O O    . ASP A 1  456 ? -21.563 -9.083  -17.531 1.00 86.43 456 A 1 
ATOM   3350  C CB   . ASP A 1  456 ? -22.290 -6.132  -18.612 1.00 83.28 456 A 1 
ATOM   3351  C CG   . ASP A 1  456 ? -20.943 -5.911  -17.934 1.00 75.24 456 A 1 
ATOM   3352  O OD1  . ASP A 1  456 ? -19.938 -6.492  -18.400 1.00 67.31 456 A 1 
ATOM   3353  O OD2  . ASP A 1  456 ? -20.926 -5.178  -16.919 1.00 67.06 456 A 1 
ATOM   3354  N N    . ARG A 1  457 ? -23.774 -8.993  -17.681 1.00 88.40 457 A 1 
ATOM   3355  C CA   . ARG A 1  457 ? -23.972 -10.061 -16.687 1.00 88.92 457 A 1 
ATOM   3356  C C    . ARG A 1  457 ? -23.438 -11.399 -17.193 1.00 90.09 457 A 1 
ATOM   3357  O O    . ARG A 1  457 ? -22.664 -12.055 -16.497 1.00 88.67 457 A 1 
ATOM   3358  C CB   . ARG A 1  457 ? -25.453 -10.180 -16.325 1.00 87.84 457 A 1 
ATOM   3359  C CG   . ARG A 1  457 ? -25.967 -8.906  -15.659 1.00 83.61 457 A 1 
ATOM   3360  C CD   . ARG A 1  457 ? -27.459 -9.024  -15.332 1.00 82.36 457 A 1 
ATOM   3361  N NE   . ARG A 1  457 ? -27.950 -7.752  -14.784 1.00 81.55 457 A 1 
ATOM   3362  C CZ   . ARG A 1  457 ? -27.718 -7.296  -13.555 1.00 80.01 457 A 1 
ATOM   3363  N NH1  . ARG A 1  457 ? -27.144 -8.025  -12.632 1.00 69.96 457 A 1 
ATOM   3364  N NH2  . ARG A 1  457 ? -28.037 -6.084  -13.245 1.00 75.01 457 A 1 
ATOM   3365  N N    . THR A 1  458 ? -23.829 -11.787 -18.394 1.00 91.08 458 A 1 
ATOM   3366  C CA   . THR A 1  458 ? -23.337 -13.033 -19.000 1.00 91.65 458 A 1 
ATOM   3367  C C    . THR A 1  458 ? -21.885 -12.913 -19.462 1.00 91.65 458 A 1 
ATOM   3368  O O    . THR A 1  458 ? -21.135 -13.879 -19.336 1.00 90.08 458 A 1 
ATOM   3369  C CB   . THR A 1  458 ? -24.240 -13.504 -20.150 1.00 91.26 458 A 1 
ATOM   3370  O OG1  . THR A 1  458 ? -24.424 -12.504 -21.119 1.00 84.12 458 A 1 
ATOM   3371  C CG2  . THR A 1  458 ? -25.637 -13.880 -19.645 1.00 83.81 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? -21.470 -11.733 -19.901 1.00 91.04 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? -20.063 -11.410 -20.199 1.00 90.85 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? -19.169 -11.700 -18.999 1.00 91.37 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? -18.203 -12.448 -19.111 1.00 90.27 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? -19.918 -9.928  -20.585 1.00 89.55 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? -20.662 -9.646  -21.742 1.00 80.19 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? -18.484 -9.509  -20.886 1.00 79.48 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? -19.536 -11.183 -17.840 1.00 90.91 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? -18.747 -11.362 -16.615 1.00 90.94 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? -18.716 -12.819 -16.159 1.00 91.40 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? -17.679 -13.297 -15.718 1.00 90.50 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? -19.266 -10.466 -15.486 1.00 90.45 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? -19.410 -9.139  -15.925 1.00 83.14 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? -18.293 -10.418 -14.313 1.00 82.25 460 A 1 
ATOM   3386  N N    . VAL A 1  461 ? -19.820 -13.555 -16.297 1.00 92.70 461 A 1 
ATOM   3387  C CA   . VAL A 1  461 ? -19.852 -14.995 -15.979 1.00 93.33 461 A 1 
ATOM   3388  C C    . VAL A 1  461 ? -18.854 -15.768 -16.843 1.00 93.17 461 A 1 
ATOM   3389  O O    . VAL A 1  461 ? -18.110 -16.585 -16.309 1.00 92.44 461 A 1 
ATOM   3390  C CB   . VAL A 1  461 ? -21.276 -15.573 -16.112 1.00 93.76 461 A 1 
ATOM   3391  C CG1  . VAL A 1  461 ? -21.310 -17.102 -15.973 1.00 90.99 461 A 1 
ATOM   3392  C CG2  . VAL A 1  461 ? -22.197 -15.013 -15.022 1.00 91.23 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? -18.800 -15.494 -18.141 1.00 93.97 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? -17.871 -16.182 -19.055 1.00 94.14 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? -16.416 -15.763 -18.820 1.00 93.51 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? -15.535 -16.620 -18.858 1.00 92.31 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? -18.293 -15.983 -20.524 1.00 94.25 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? -17.289 -16.595 -21.510 1.00 90.83 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? -19.642 -16.668 -20.783 1.00 90.79 462 A 1 
ATOM   3400  N N    . ASN A 1  463 ? -16.151 -14.499 -18.509 1.00 92.71 463 A 1 
ATOM   3401  C CA   . ASN A 1  463 ? -14.804 -14.049 -18.134 1.00 92.02 463 A 1 
ATOM   3402  C C    . ASN A 1  463 ? -14.268 -14.858 -16.941 1.00 92.44 463 A 1 
ATOM   3403  O O    . ASN A 1  463 ? -13.173 -15.410 -16.985 1.00 91.08 463 A 1 
ATOM   3404  C CB   . ASN A 1  463 ? -14.826 -12.550 -17.776 1.00 91.12 463 A 1 
ATOM   3405  C CG   . ASN A 1  463 ? -15.045 -11.603 -18.948 1.00 89.96 463 A 1 
ATOM   3406  O OD1  . ASN A 1  463 ? -14.987 -11.939 -20.107 1.00 83.33 463 A 1 
ATOM   3407  N ND2  . ASN A 1  463 ? -15.276 -10.338 -18.648 1.00 82.95 463 A 1 
ATOM   3408  N N    . VAL A 1  464 ? -15.086 -14.970 -15.903 1.00 93.48 464 A 1 
ATOM   3409  C CA   . VAL A 1  464 ? -14.737 -15.664 -14.659 1.00 93.58 464 A 1 
ATOM   3410  C C    . VAL A 1  464 ? -14.658 -17.187 -14.854 1.00 93.67 464 A 1 
ATOM   3411  O O    . VAL A 1  464 ? -13.822 -17.848 -14.242 1.00 92.27 464 A 1 
ATOM   3412  C CB   . VAL A 1  464 ? -15.765 -15.263 -13.582 1.00 92.75 464 A 1 
ATOM   3413  C CG1  . VAL A 1  464 ? -15.573 -16.016 -12.280 1.00 85.76 464 A 1 
ATOM   3414  C CG2  . VAL A 1  464 ? -15.657 -13.769 -13.241 1.00 85.74 464 A 1 
ATOM   3415  N N    . GLU A 1  465 ? -15.492 -17.754 -15.723 1.00 94.80 465 A 1 
ATOM   3416  C CA   . GLU A 1  465 ? -15.439 -19.175 -16.076 1.00 94.94 465 A 1 
ATOM   3417  C C    . GLU A 1  465 ? -14.121 -19.537 -16.772 1.00 94.99 465 A 1 
ATOM   3418  O O    . GLU A 1  465 ? -13.511 -20.555 -16.442 1.00 94.25 465 A 1 
ATOM   3419  C CB   . GLU A 1  465 ? -16.637 -19.524 -16.978 1.00 94.42 465 A 1 
ATOM   3420  C CG   . GLU A 1  465 ? -16.696 -21.023 -17.298 1.00 91.64 465 A 1 
ATOM   3421  C CD   . GLU A 1  465 ? -17.757 -21.403 -18.332 1.00 92.05 465 A 1 
ATOM   3422  O OE1  . GLU A 1  465 ? -17.839 -22.614 -18.647 1.00 84.93 465 A 1 
ATOM   3423  O OE2  . GLU A 1  465 ? -18.475 -20.524 -18.853 1.00 85.85 465 A 1 
ATOM   3424  N N    . GLY A 1  466 ? -13.666 -18.708 -17.699 1.00 94.56 466 A 1 
ATOM   3425  C CA   . GLY A 1  466 ? -12.390 -18.892 -18.383 1.00 94.49 466 A 1 
ATOM   3426  C C    . GLY A 1  466 ? -11.218 -18.963 -17.404 1.00 94.78 466 A 1 
ATOM   3427  O O    . GLY A 1  466 ? -10.400 -19.883 -17.473 1.00 92.90 466 A 1 
ATOM   3428  N N    . ASP A 1  467 ? -11.190 -18.068 -16.425 1.00 94.85 467 A 1 
ATOM   3429  C CA   . ASP A 1  467 ? -10.167 -18.066 -15.372 1.00 94.37 467 A 1 
ATOM   3430  C C    . ASP A 1  467 ? -10.221 -19.336 -14.512 1.00 95.07 467 A 1 
ATOM   3431  O O    . ASP A 1  467 ? -9.196  -19.960 -14.226 1.00 93.39 467 A 1 
ATOM   3432  C CB   . ASP A 1  467 ? -10.361 -16.842 -14.463 1.00 92.74 467 A 1 
ATOM   3433  C CG   . ASP A 1  467 ? -10.221 -15.499 -15.178 1.00 90.63 467 A 1 
ATOM   3434  O OD1  . ASP A 1  467 ? -9.609  -15.463 -16.263 1.00 83.22 467 A 1 
ATOM   3435  O OD2  . ASP A 1  467 ? -10.700 -14.497 -14.599 1.00 83.68 467 A 1 
ATOM   3436  N N    . ALA A 1  468 ? -11.429 -19.745 -14.127 1.00 95.31 468 A 1 
ATOM   3437  C CA   . ALA A 1  468 ? -11.637 -20.908 -13.275 1.00 95.72 468 A 1 
ATOM   3438  C C    . ALA A 1  468 ? -11.218 -22.219 -13.957 1.00 95.86 468 A 1 
ATOM   3439  O O    . ALA A 1  468 ? -10.502 -23.035 -13.367 1.00 94.45 468 A 1 
ATOM   3440  C CB   . ALA A 1  468 ? -13.112 -20.935 -12.867 1.00 95.21 468 A 1 
ATOM   3441  N N    . LEU A 1  469 ? -11.626 -22.417 -15.199 1.00 95.79 469 A 1 
ATOM   3442  C CA   . LEU A 1  469 ? -11.230 -23.590 -15.981 1.00 95.92 469 A 1 
ATOM   3443  C C    . LEU A 1  469 ? -9.724  -23.578 -16.280 1.00 95.77 469 A 1 
ATOM   3444  O O    . LEU A 1  469 ? -9.081  -24.627 -16.200 1.00 94.29 469 A 1 
ATOM   3445  C CB   . LEU A 1  469 ? -12.073 -23.668 -17.263 1.00 95.72 469 A 1 
ATOM   3446  C CG   . LEU A 1  469 ? -13.558 -24.030 -17.028 1.00 94.58 469 A 1 
ATOM   3447  C CD1  . LEU A 1  469 ? -14.314 -23.970 -18.351 1.00 90.34 469 A 1 
ATOM   3448  C CD2  . LEU A 1  469 ? -13.740 -25.436 -16.463 1.00 89.84 469 A 1 
ATOM   3449  N N    . GLY A 1  470 ? -9.146  -22.416 -16.532 1.00 95.32 470 A 1 
ATOM   3450  C CA   . GLY A 1  470 ? -7.701  -22.246 -16.671 1.00 95.18 470 A 1 
ATOM   3451  C C    . GLY A 1  470 ? -6.936  -22.690 -15.425 1.00 95.45 470 A 1 
ATOM   3452  O O    . GLY A 1  470 ? -6.001  -23.489 -15.521 1.00 94.13 470 A 1 
ATOM   3453  N N    . ALA A 1  471 ? -7.385  -22.271 -14.249 1.00 95.27 471 A 1 
ATOM   3454  C CA   . ALA A 1  471 ? -6.806  -22.720 -12.985 1.00 95.36 471 A 1 
ATOM   3455  C C    . ALA A 1  471 ? -6.929  -24.245 -12.798 1.00 95.33 471 A 1 
ATOM   3456  O O    . ALA A 1  471 ? -5.973  -24.898 -12.379 1.00 93.69 471 A 1 
ATOM   3457  C CB   . ALA A 1  471 ? -7.482  -21.957 -11.839 1.00 94.78 471 A 1 
ATOM   3458  N N    . GLY A 1  472 ? -8.067  -24.827 -13.174 1.00 95.48 472 A 1 
ATOM   3459  C CA   . GLY A 1  472 ? -8.270  -26.276 -13.141 1.00 95.49 472 A 1 
ATOM   3460  C C    . GLY A 1  472 ? -7.337  -27.044 -14.083 1.00 95.70 472 A 1 
ATOM   3461  O O    . GLY A 1  472 ? -6.791  -28.085 -13.709 1.00 94.05 472 A 1 
ATOM   3462  N N    . ILE A 1  473 ? -7.103  -26.521 -15.281 1.00 95.53 473 A 1 
ATOM   3463  C CA   . ILE A 1  473 ? -6.160  -27.097 -16.254 1.00 95.50 473 A 1 
ATOM   3464  C C    . ILE A 1  473 ? -4.727  -27.037 -15.711 1.00 95.25 473 A 1 
ATOM   3465  O O    . ILE A 1  473 ? -4.024  -28.053 -15.706 1.00 93.88 473 A 1 
ATOM   3466  C CB   . ILE A 1  473 ? -6.285  -26.390 -17.624 1.00 95.20 473 A 1 
ATOM   3467  C CG1  . ILE A 1  473 ? -7.637  -26.737 -18.293 1.00 92.26 473 A 1 
ATOM   3468  C CG2  . ILE A 1  473 ? -5.131  -26.783 -18.567 1.00 92.69 473 A 1 
ATOM   3469  C CD1  . ILE A 1  473 ? -8.008  -25.817 -19.463 1.00 88.60 473 A 1 
ATOM   3470  N N    . LEU A 1  474 ? -4.304  -25.880 -15.222 1.00 95.21 474 A 1 
ATOM   3471  C CA   . LEU A 1  474 ? -2.962  -25.702 -14.661 1.00 94.77 474 A 1 
ATOM   3472  C C    . LEU A 1  474 ? -2.723  -26.599 -13.444 1.00 94.51 474 A 1 
ATOM   3473  O O    . LEU A 1  474 ? -1.668  -27.226 -13.348 1.00 92.61 474 A 1 
ATOM   3474  C CB   . LEU A 1  474 ? -2.746  -24.230 -14.287 1.00 93.78 474 A 1 
ATOM   3475  C CG   . LEU A 1  474 ? -2.592  -23.283 -15.487 1.00 90.05 474 A 1 
ATOM   3476  C CD1  . LEU A 1  474 ? -2.493  -21.858 -14.958 1.00 82.56 474 A 1 
ATOM   3477  C CD2  . LEU A 1  474 ? -1.338  -23.568 -16.307 1.00 82.03 474 A 1 
ATOM   3478  N N    . HIS A 1  475 ? -3.703  -26.717 -12.563 1.00 95.10 475 A 1 
ATOM   3479  C CA   . HIS A 1  475 ? -3.643  -27.636 -11.427 1.00 94.59 475 A 1 
ATOM   3480  C C    . HIS A 1  475 ? -3.427  -29.080 -11.882 1.00 94.44 475 A 1 
ATOM   3481  O O    . HIS A 1  475 ? -2.548  -29.773 -11.366 1.00 92.70 475 A 1 
ATOM   3482  C CB   . HIS A 1  475 ? -4.934  -27.508 -10.619 1.00 94.10 475 A 1 
ATOM   3483  C CG   . HIS A 1  475 ? -5.012  -28.504 -9.494  1.00 93.67 475 A 1 
ATOM   3484  N ND1  . HIS A 1  475 ? -4.311  -28.446 -8.310  1.00 82.68 475 A 1 
ATOM   3485  C CD2  . HIS A 1  475 ? -5.755  -29.657 -9.465  1.00 83.51 475 A 1 
ATOM   3486  C CE1  . HIS A 1  475 ? -4.636  -29.522 -7.580  1.00 85.04 475 A 1 
ATOM   3487  N NE2  . HIS A 1  475 ? -5.510  -30.284 -8.253  1.00 86.81 475 A 1 
ATOM   3488  N N    . HIS A 1  476 ? -4.185  -29.538 -12.879 1.00 94.62 476 A 1 
ATOM   3489  C CA   . HIS A 1  476 ? -4.052  -30.891 -13.410 1.00 94.49 476 A 1 
ATOM   3490  C C    . HIS A 1  476 ? -2.682  -31.133 -14.055 1.00 94.31 476 A 1 
ATOM   3491  O O    . HIS A 1  476 ? -2.055  -32.171 -13.814 1.00 92.23 476 A 1 
ATOM   3492  C CB   . HIS A 1  476 ? -5.172  -31.154 -14.414 1.00 94.25 476 A 1 
ATOM   3493  C CG   . HIS A 1  476 ? -5.196  -32.583 -14.871 1.00 92.68 476 A 1 
ATOM   3494  N ND1  . HIS A 1  476 ? -5.714  -33.643 -14.160 1.00 80.68 476 A 1 
ATOM   3495  C CD2  . HIS A 1  476 ? -4.681  -33.103 -16.032 1.00 82.06 476 A 1 
ATOM   3496  C CE1  . HIS A 1  476 ? -5.534  -34.763 -14.876 1.00 84.02 476 A 1 
ATOM   3497  N NE2  . HIS A 1  476 ? -4.905  -34.476 -16.022 1.00 85.86 476 A 1 
ATOM   3498  N N    . LEU A 1  477 ? -2.204  -30.183 -14.847 1.00 93.64 477 A 1 
ATOM   3499  C CA   . LEU A 1  477 ? -0.894  -30.276 -15.491 1.00 93.19 477 A 1 
ATOM   3500  C C    . LEU A 1  477 ? 0.252   -30.263 -14.472 1.00 92.70 477 A 1 
ATOM   3501  O O    . LEU A 1  477 ? 1.210   -31.019 -14.626 1.00 89.83 477 A 1 
ATOM   3502  C CB   . LEU A 1  477 ? -0.737  -29.128 -16.500 1.00 92.80 477 A 1 
ATOM   3503  C CG   . LEU A 1  477 ? -1.646  -29.230 -17.745 1.00 90.92 477 A 1 
ATOM   3504  C CD1  . LEU A 1  477 ? -1.458  -27.984 -18.597 1.00 86.37 477 A 1 
ATOM   3505  C CD2  . LEU A 1  477 ? -1.330  -30.455 -18.604 1.00 86.06 477 A 1 
ATOM   3506  N N    . ASN A 1  478 ? 0.135   -29.462 -13.426 1.00 92.14 478 A 1 
ATOM   3507  C CA   . ASN A 1  478 ? 1.124   -29.421 -12.355 1.00 91.09 478 A 1 
ATOM   3508  C C    . ASN A 1  478 ? 1.157   -30.737 -11.570 1.00 90.64 478 A 1 
ATOM   3509  O O    . ASN A 1  478 ? 2.224   -31.327 -11.422 1.00 86.96 478 A 1 
ATOM   3510  C CB   . ASN A 1  478 ? 0.859   -28.210 -11.451 1.00 89.34 478 A 1 
ATOM   3511  C CG   . ASN A 1  478 ? 2.031   -27.954 -10.519 1.00 86.92 478 A 1 
ATOM   3512  O OD1  . ASN A 1  478 ? 3.180   -27.966 -10.927 1.00 77.21 478 A 1 
ATOM   3513  N ND2  . ASN A 1  478 ? 1.770   -27.704 -9.259  1.00 77.69 478 A 1 
ATOM   3514  N N    . GLN A 1  479 ? 0.002   -31.263 -11.160 1.00 90.59 479 A 1 
ATOM   3515  C CA   . GLN A 1  479 ? -0.076  -32.575 -10.506 1.00 90.15 479 A 1 
ATOM   3516  C C    . GLN A 1  479 ? 0.550   -33.688 -11.347 1.00 89.96 479 A 1 
ATOM   3517  O O    . GLN A 1  479 ? 1.249   -34.552 -10.823 1.00 85.25 479 A 1 
ATOM   3518  C CB   . GLN A 1  479 ? -1.542  -32.938 -10.224 1.00 88.15 479 A 1 
ATOM   3519  C CG   . GLN A 1  479 ? -1.937  -32.707 -8.763  1.00 81.16 479 A 1 
ATOM   3520  C CD   . GLN A 1  479 ? -3.308  -33.293 -8.421  1.00 76.47 479 A 1 
ATOM   3521  O OE1  . GLN A 1  479 ? -4.068  -33.735 -9.265  1.00 67.81 479 A 1 
ATOM   3522  N NE2  . GLN A 1  479 ? -3.663  -33.334 -7.157  1.00 65.06 479 A 1 
ATOM   3523  N N    . LYS A 1  480 ? 0.304   -33.670 -12.642 1.00 88.68 480 A 1 
ATOM   3524  C CA   . LYS A 1  480 ? 0.854   -34.669 -13.559 1.00 88.32 480 A 1 
ATOM   3525  C C    . LYS A 1  480 ? 2.373   -34.550 -13.686 1.00 88.27 480 A 1 
ATOM   3526  O O    . LYS A 1  480 ? 3.052   -35.568 -13.746 1.00 83.30 480 A 1 
ATOM   3527  C CB   . LYS A 1  480 ? 0.142   -34.540 -14.911 1.00 85.96 480 A 1 
ATOM   3528  C CG   . LYS A 1  480 ? 0.321   -35.783 -15.786 1.00 77.09 480 A 1 
ATOM   3529  C CD   . LYS A 1  480 ? -0.478  -35.612 -17.082 1.00 73.46 480 A 1 
ATOM   3530  C CE   . LYS A 1  480 ? -0.439  -36.892 -17.926 1.00 63.98 480 A 1 
ATOM   3531  N NZ   . LYS A 1  480 ? -1.223  -36.739 -19.172 1.00 56.92 480 A 1 
ATOM   3532  N N    . ALA A 1  481 ? 2.897   -33.341 -13.703 1.00 85.88 481 A 1 
ATOM   3533  C CA   . ALA A 1  481 ? 4.337   -33.104 -13.720 1.00 84.97 481 A 1 
ATOM   3534  C C    . ALA A 1  481 ? 5.006   -33.547 -12.411 1.00 85.16 481 A 1 
ATOM   3535  O O    . ALA A 1  481 ? 6.027   -34.225 -12.458 1.00 79.94 481 A 1 
ATOM   3536  C CB   . ALA A 1  481 ? 4.597   -31.625 -14.012 1.00 81.88 481 A 1 
ATOM   3537  N N    . THR A 1  482 ? 4.410   -33.251 -11.270 1.00 84.96 482 A 1 
ATOM   3538  C CA   . THR A 1  482 ? 4.933   -33.675 -9.964  1.00 83.59 482 A 1 
ATOM   3539  C C    . THR A 1  482 ? 4.967   -35.196 -9.849  1.00 84.04 482 A 1 
ATOM   3540  O O    . THR A 1  482 ? 5.990   -35.756 -9.478  1.00 77.25 482 A 1 
ATOM   3541  C CB   . THR A 1  482 ? 4.111   -33.087 -8.810  1.00 79.07 482 A 1 
ATOM   3542  O OG1  . THR A 1  482 ? 3.898   -31.710 -9.002  1.00 69.31 482 A 1 
ATOM   3543  C CG2  . THR A 1  482 ? 4.823   -33.235 -7.467  1.00 67.33 482 A 1 
ATOM   3544  N N    . LYS A 1  483 ? 3.900   -35.884 -10.249 1.00 83.50 483 A 1 
ATOM   3545  C CA   . LYS A 1  483 ? 3.874   -37.356 -10.271 1.00 83.64 483 A 1 
ATOM   3546  C C    . LYS A 1  483 ? 4.930   -37.948 -11.199 1.00 84.44 483 A 1 
ATOM   3547  O O    . LYS A 1  483 ? 5.523   -38.966 -10.866 1.00 79.15 483 A 1 
ATOM   3548  C CB   . LYS A 1  483 ? 2.493   -37.871 -10.683 1.00 80.21 483 A 1 
ATOM   3549  C CG   . LYS A 1  483 ? 1.497   -37.772 -9.528  1.00 72.12 483 A 1 
ATOM   3550  C CD   . LYS A 1  483 ? 0.159   -38.394 -9.926  1.00 67.48 483 A 1 
ATOM   3551  C CE   . LYS A 1  483 ? -0.787  -38.328 -8.724  1.00 58.98 483 A 1 
ATOM   3552  N NZ   . LYS A 1  483 ? -2.095  -38.952 -9.000  1.00 52.02 483 A 1 
ATOM   3553  N N    . LYS A 1  484 ? 5.164   -37.333 -12.345 1.00 80.53 484 A 1 
ATOM   3554  C CA   . LYS A 1  484 ? 6.213   -37.771 -13.263 1.00 79.61 484 A 1 
ATOM   3555  C C    . LYS A 1  484 ? 7.603   -37.582 -12.657 1.00 80.66 484 A 1 
ATOM   3556  O O    . LYS A 1  484 ? 8.415   -38.491 -12.727 1.00 75.32 484 A 1 
ATOM   3557  C CB   . LYS A 1  484 ? 6.077   -37.039 -14.602 1.00 76.02 484 A 1 
ATOM   3558  C CG   . LYS A 1  484 ? 6.081   -38.026 -15.765 1.00 67.96 484 A 1 
ATOM   3559  C CD   . LYS A 1  484 ? 6.124   -37.287 -17.091 1.00 63.53 484 A 1 
ATOM   3560  C CE   . LYS A 1  484 ? 6.212   -38.307 -18.233 1.00 55.75 484 A 1 
ATOM   3561  N NZ   . LYS A 1  484 ? 6.657   -37.674 -19.488 1.00 48.94 484 A 1 
ATOM   3562  N N    . GLY A 1  485 ? 7.850   -36.459 -12.026 1.00 75.17 485 A 1 
ATOM   3563  C CA   . GLY A 1  485 ? 9.104   -36.207 -11.318 1.00 73.69 485 A 1 
ATOM   3564  C C    . GLY A 1  485 ? 9.322   -37.165 -10.147 1.00 76.03 485 A 1 
ATOM   3565  O O    . GLY A 1  485 ? 10.426  -37.663 -9.957  1.00 70.79 485 A 1 
ATOM   3566  N N    . GLU A 1  486 ? 8.276   -37.500 -9.404  1.00 76.84 486 A 1 
ATOM   3567  C CA   . GLU A 1  486 ? 8.344   -38.525 -8.358  1.00 75.47 486 A 1 
ATOM   3568  C C    . GLU A 1  486 ? 8.615   -39.920 -8.933  1.00 75.91 486 A 1 
ATOM   3569  O O    . GLU A 1  486 ? 9.384   -40.674 -8.345  1.00 70.43 486 A 1 
ATOM   3570  C CB   . GLU A 1  486 ? 7.050   -38.558 -7.542  1.00 70.87 486 A 1 
ATOM   3571  C CG   . GLU A 1  486 ? 6.930   -37.392 -6.552  1.00 64.21 486 A 1 
ATOM   3572  C CD   . GLU A 1  486 ? 5.622   -37.426 -5.747  1.00 58.77 486 A 1 
ATOM   3573  O OE1  . GLU A 1  486 ? 5.517   -36.637 -4.787  1.00 52.59 486 A 1 
ATOM   3574  O OE2  . GLU A 1  486 ? 4.710   -38.216 -6.101  1.00 54.93 486 A 1 
ATOM   3575  N N    . GLN A 1  487 ? 8.019   -40.260 -10.073 1.00 76.46 487 A 1 
ATOM   3576  C CA   . GLN A 1  487 ? 8.322   -41.513 -10.766 1.00 76.39 487 A 1 
ATOM   3577  C C    . GLN A 1  487 ? 9.763   -41.545 -11.267 1.00 78.18 487 A 1 
ATOM   3578  O O    . GLN A 1  487 ? 10.451  -42.530 -11.023 1.00 73.24 487 A 1 
ATOM   3579  C CB   . GLN A 1  487 ? 7.350   -41.761 -11.922 1.00 73.67 487 A 1 
ATOM   3580  C CG   . GLN A 1  487 ? 6.078   -42.462 -11.446 1.00 66.83 487 A 1 
ATOM   3581  C CD   . GLN A 1  487 ? 5.139   -42.827 -12.602 1.00 60.67 487 A 1 
ATOM   3582  O OE1  . GLN A 1  487 ? 4.972   -42.117 -13.580 1.00 56.59 487 A 1 
ATOM   3583  N NE2  . GLN A 1  487 ? 4.472   -43.957 -12.519 1.00 53.03 487 A 1 
ATOM   3584  N N    . GLU A 1  488 ? 10.239  -40.495 -11.908 1.00 74.07 488 A 1 
ATOM   3585  C CA   . GLU A 1  488 ? 11.627  -40.405 -12.366 1.00 73.05 488 A 1 
ATOM   3586  C C    . GLU A 1  488 ? 12.610  -40.455 -11.187 1.00 73.61 488 A 1 
ATOM   3587  O O    . GLU A 1  488 ? 13.602  -41.173 -11.241 1.00 70.12 488 A 1 
ATOM   3588  C CB   . GLU A 1  488 ? 11.829  -39.124 -13.193 1.00 70.52 488 A 1 
ATOM   3589  C CG   . GLU A 1  488 ? 11.220  -39.216 -14.604 1.00 63.88 488 A 1 
ATOM   3590  C CD   . GLU A 1  488 ? 11.261  -37.899 -15.399 1.00 58.95 488 A 1 
ATOM   3591  O OE1  . GLU A 1  488 ? 10.678  -37.869 -16.513 1.00 52.40 488 A 1 
ATOM   3592  O OE2  . GLU A 1  488 ? 11.818  -36.897 -14.893 1.00 55.18 488 A 1 
ATOM   3593  N N    . LEU A 1  489 ? 12.318  -39.778 -10.086 1.00 68.56 489 A 1 
ATOM   3594  C CA   . LEU A 1  489 ? 13.116  -39.884 -8.863  1.00 67.75 489 A 1 
ATOM   3595  C C    . LEU A 1  489 ? 13.066  -41.285 -8.246  1.00 68.36 489 A 1 
ATOM   3596  O O    . LEU A 1  489 ? 14.062  -41.742 -7.689  1.00 64.91 489 A 1 
ATOM   3597  C CB   . LEU A 1  489 ? 12.631  -38.851 -7.833  1.00 64.36 489 A 1 
ATOM   3598  C CG   . LEU A 1  489 ? 13.293  -37.470 -7.991  1.00 57.94 489 A 1 
ATOM   3599  C CD1  . LEU A 1  489 ? 12.477  -36.416 -7.251  1.00 53.04 489 A 1 
ATOM   3600  C CD2  . LEU A 1  489 ? 14.708  -37.474 -7.409  1.00 56.87 489 A 1 
ATOM   3601  N N    . ALA A 1  490 ? 11.922  -41.951 -8.314  1.00 68.78 490 A 1 
ATOM   3602  C CA   . ALA A 1  490 ? 11.796  -43.325 -7.860  1.00 70.65 490 A 1 
ATOM   3603  C C    . ALA A 1  490 ? 12.574  -44.278 -8.772  1.00 71.50 490 A 1 
ATOM   3604  O O    . ALA A 1  490 ? 13.306  -45.123 -8.264  1.00 67.44 490 A 1 
ATOM   3605  C CB   . ALA A 1  490 ? 10.318  -43.699 -7.758  1.00 67.94 490 A 1 
ATOM   3606  N N    . GLU A 1  491 ? 12.486  -44.113 -10.090 1.00 68.70 491 A 1 
ATOM   3607  C CA   . GLU A 1  491 ? 13.272  -44.881 -11.057 1.00 68.02 491 A 1 
ATOM   3608  C C    . GLU A 1  491 ? 14.772  -44.638 -10.873 1.00 67.19 491 A 1 
ATOM   3609  O O    . GLU A 1  491 ? 15.523  -45.598 -10.750 1.00 65.55 491 A 1 
ATOM   3610  C CB   . GLU A 1  491 ? 12.836  -44.562 -12.495 1.00 66.90 491 A 1 
ATOM   3611  C CG   . GLU A 1  491 ? 11.518  -45.255 -12.864 1.00 59.73 491 A 1 
ATOM   3612  C CD   . GLU A 1  491 ? 11.033  -44.963 -14.292 1.00 55.35 491 A 1 
ATOM   3613  O OE1  . GLU A 1  491 ? 10.018  -45.584 -14.692 1.00 49.30 491 A 1 
ATOM   3614  O OE2  . GLU A 1  491 ? 11.636  -44.111 -14.981 1.00 51.35 491 A 1 
ATOM   3615  N N    . VAL A 1  492 ? 15.205  -43.401 -10.747 1.00 64.39 492 A 1 
ATOM   3616  C CA   . VAL A 1  492 ? 16.616  -43.082 -10.489 1.00 64.66 492 A 1 
ATOM   3617  C C    . VAL A 1  492 ? 17.081  -43.670 -9.157  1.00 65.37 492 A 1 
ATOM   3618  O O    . VAL A 1  492 ? 18.188  -44.196 -9.075  1.00 62.47 492 A 1 
ATOM   3619  C CB   . VAL A 1  492 ? 16.864  -41.566 -10.533 1.00 62.41 492 A 1 
ATOM   3620  C CG1  . VAL A 1  492 ? 18.272  -41.179 -10.071 1.00 56.76 492 A 1 
ATOM   3621  C CG2  . VAL A 1  492 ? 16.707  -41.025 -11.958 1.00 58.98 492 A 1 
ATOM   3622  N N    . LYS A 1  493 ? 16.262  -43.635 -8.113  1.00 55.52 493 A 1 
ATOM   3623  C CA   . LYS A 1  493 ? 16.594  -44.317 -6.858  1.00 55.77 493 A 1 
ATOM   3624  C C    . LYS A 1  493 ? 16.654  -45.830 -7.034  1.00 54.94 493 A 1 
ATOM   3625  O O    . LYS A 1  493 ? 17.545  -46.463 -6.482  1.00 54.51 493 A 1 
ATOM   3626  C CB   . LYS A 1  493 ? 15.605  -43.956 -5.745  1.00 53.93 493 A 1 
ATOM   3627  C CG   . LYS A 1  493 ? 15.956  -42.622 -5.079  1.00 49.84 493 A 1 
ATOM   3628  C CD   . LYS A 1  493 ? 14.995  -42.356 -3.922  1.00 47.46 493 A 1 
ATOM   3629  C CE   . LYS A 1  493 ? 15.372  -41.060 -3.201  1.00 41.62 493 A 1 
ATOM   3630  N NZ   . LYS A 1  493 ? 14.499  -40.804 -2.039  1.00 36.91 493 A 1 
ATOM   3631  N N    . VAL A 1  494 ? 15.722  -46.398 -7.783  1.00 59.88 494 A 1 
ATOM   3632  C CA   . VAL A 1  494 ? 15.685  -47.835 -8.058  1.00 60.93 494 A 1 
ATOM   3633  C C    . VAL A 1  494 ? 16.855  -48.254 -8.943  1.00 61.40 494 A 1 
ATOM   3634  O O    . VAL A 1  494 ? 17.384  -49.337 -8.734  1.00 58.56 494 A 1 
ATOM   3635  C CB   . VAL A 1  494 ? 14.327  -48.250 -8.652  1.00 58.46 494 A 1 
ATOM   3636  C CG1  . VAL A 1  494 ? 14.298  -49.692 -9.162  1.00 53.44 494 A 1 
ATOM   3637  C CG2  . VAL A 1  494 ? 13.222  -48.148 -7.584  1.00 55.94 494 A 1 
ATOM   3638  N N    . GLU A 1  495 ? 17.306  -47.424 -9.872  1.00 58.00 495 A 1 
ATOM   3639  C CA   . GLU A 1  495 ? 18.527  -47.667 -10.647 1.00 58.02 495 A 1 
ATOM   3640  C C    . GLU A 1  495 ? 19.802  -47.421 -9.827  1.00 57.12 495 A 1 
ATOM   3641  O O    . GLU A 1  495 ? 20.769  -48.160 -9.968  1.00 55.34 495 A 1 
ATOM   3642  C CB   . GLU A 1  495 ? 18.553  -46.792 -11.905 1.00 56.68 495 A 1 
ATOM   3643  C CG   . GLU A 1  495 ? 17.600  -47.281 -13.006 1.00 53.49 495 A 1 
ATOM   3644  C CD   . GLU A 1  495 ? 17.731  -46.481 -14.310 1.00 49.11 495 A 1 
ATOM   3645  O OE1  . GLU A 1  495 ? 17.221  -46.971 -15.342 1.00 43.85 495 A 1 
ATOM   3646  O OE2  . GLU A 1  495 ? 18.362  -45.395 -14.290 1.00 46.36 495 A 1 
ATOM   3647  N N    . ALA A 1  496 ? 19.811  -46.434 -8.957  1.00 53.38 496 A 1 
ATOM   3648  C CA   . ALA A 1  496 ? 20.970  -46.153 -8.120  1.00 55.27 496 A 1 
ATOM   3649  C C    . ALA A 1  496 ? 21.200  -47.238 -7.057  1.00 54.60 496 A 1 
ATOM   3650  O O    . ALA A 1  496 ? 22.338  -47.622 -6.804  1.00 53.46 496 A 1 
ATOM   3651  C CB   . ALA A 1  496 ? 20.805  -44.772 -7.486  1.00 53.62 496 A 1 
ATOM   3652  N N    . ILE A 1  497 ? 20.134  -47.765 -6.455  1.00 56.02 497 A 1 
ATOM   3653  C CA   . ILE A 1  497 ? 20.239  -48.820 -5.437  1.00 56.97 497 A 1 
ATOM   3654  C C    . ILE A 1  497 ? 20.875  -50.105 -6.000  1.00 57.30 497 A 1 
ATOM   3655  O O    . ILE A 1  497 ? 21.791  -50.627 -5.367  1.00 53.98 497 A 1 
ATOM   3656  C CB   . ILE A 1  497 ? 18.882  -49.079 -4.749  1.00 54.20 497 A 1 
ATOM   3657  C CG1  . ILE A 1  497 ? 18.483  -47.883 -3.856  1.00 52.08 497 A 1 
ATOM   3658  C CG2  . ILE A 1  497 ? 18.922  -50.359 -3.887  1.00 50.61 497 A 1 
ATOM   3659  C CD1  . ILE A 1  497 ? 17.003  -47.885 -3.462  1.00 48.59 497 A 1 
ATOM   3660  N N    . PRO A 1  498 ? 20.444  -50.659 -7.152  1.00 51.60 498 A 1 
ATOM   3661  C CA   . PRO A 1  498 ? 21.096  -51.829 -7.724  1.00 53.66 498 A 1 
ATOM   3662  C C    . PRO A 1  498 ? 22.516  -51.525 -8.191  1.00 55.49 498 A 1 
ATOM   3663  O O    . PRO A 1  498 ? 23.380  -52.380 -8.014  1.00 51.90 498 A 1 
ATOM   3664  C CB   . PRO A 1  498 ? 20.204  -52.309 -8.871  1.00 50.00 498 A 1 
ATOM   3665  C CG   . PRO A 1  498 ? 19.402  -51.078 -9.249  1.00 52.13 498 A 1 
ATOM   3666  C CD   . PRO A 1  498 ? 19.268  -50.337 -7.922  1.00 58.39 498 A 1 
ATOM   3667  N N    . ASN A 1  499 ? 22.807  -50.340 -8.703  1.00 53.23 499 A 1 
ATOM   3668  C CA   . ASN A 1  499 ? 24.179  -49.966 -9.025  1.00 52.93 499 A 1 
ATOM   3669  C C    . ASN A 1  499 ? 25.060  -49.920 -7.777  1.00 51.43 499 A 1 
ATOM   3670  O O    . ASN A 1  499 ? 26.137  -50.508 -7.786  1.00 48.44 499 A 1 
ATOM   3671  C CB   . ASN A 1  499 ? 24.215  -48.645 -9.806  1.00 49.63 499 A 1 
ATOM   3672  C CG   . ASN A 1  499 ? 23.990  -48.827 -11.299 1.00 47.04 499 A 1 
ATOM   3673  O OD1  . ASN A 1  499 ? 24.077  -49.901 -11.858 1.00 45.32 499 A 1 
ATOM   3674  N ND2  . ASN A 1  499 ? 23.732  -47.746 -12.003 1.00 47.90 499 A 1 
ATOM   3675  N N    . CYS A 1  500 ? 24.595  -49.327 -6.689  1.00 48.38 500 A 1 
ATOM   3676  C CA   . CYS A 1  500 ? 25.339  -49.363 -5.430  1.00 50.57 500 A 1 
ATOM   3677  C C    . CYS A 1  500 ? 25.513  -50.795 -4.907  1.00 49.14 500 A 1 
ATOM   3678  O O    . CYS A 1  500 ? 26.594  -51.153 -4.453  1.00 46.68 500 A 1 
ATOM   3679  C CB   . CYS A 1  500 ? 24.644  -48.492 -4.382  1.00 48.55 500 A 1 
ATOM   3680  S SG   . CYS A 1  500 ? 24.852  -46.731 -4.778  1.00 44.84 500 A 1 
ATOM   3681  N N    . LYS A 1  501 ? 24.486  -51.646 -5.011  1.00 44.48 501 A 1 
ATOM   3682  C CA   . LYS A 1  501 ? 24.613  -53.059 -4.636  1.00 46.45 501 A 1 
ATOM   3683  C C    . LYS A 1  501 ? 25.584  -53.817 -5.535  1.00 45.44 501 A 1 
ATOM   3684  O O    . LYS A 1  501 ? 26.376  -54.605 -5.034  1.00 43.16 501 A 1 
ATOM   3685  C CB   . LYS A 1  501 ? 23.254  -53.756 -4.645  1.00 44.08 501 A 1 
ATOM   3686  C CG   . LYS A 1  501 ? 22.456  -53.444 -3.380  1.00 42.27 501 A 1 
ATOM   3687  C CD   . LYS A 1  501 ? 21.187  -54.289 -3.364  1.00 40.70 501 A 1 
ATOM   3688  C CE   . LYS A 1  501 ? 20.442  -54.079 -2.047  1.00 35.96 501 A 1 
ATOM   3689  N NZ   . LYS A 1  501 ? 19.272  -54.966 -1.949  1.00 33.27 501 A 1 
ATOM   3690  N N    . SER A 1  502 ? 25.541  -53.596 -6.841  1.00 43.57 502 A 1 
ATOM   3691  C CA   . SER A 1  502 ? 26.463  -54.258 -7.762  1.00 45.74 502 A 1 
ATOM   3692  C C    . SER A 1  502 ? 27.901  -53.778 -7.582  1.00 45.17 502 A 1 
ATOM   3693  O O    . SER A 1  502 ? 28.823  -54.580 -7.692  1.00 42.92 502 A 1 
ATOM   3694  C CB   . SER A 1  502 ? 26.010  -54.093 -9.213  1.00 42.92 502 A 1 
ATOM   3695  O OG   . SER A 1  502 ? 26.091  -52.756 -9.649  1.00 41.43 502 A 1 
ATOM   3696  N N    . GLU A 1  503 ? 28.114  -52.508 -7.262  1.00 42.41 503 A 1 
ATOM   3697  C CA   . GLU A 1  503 ? 29.436  -52.002 -6.896  1.00 43.71 503 A 1 
ATOM   3698  C C    . GLU A 1  503 ? 29.914  -52.582 -5.559  1.00 42.39 503 A 1 
ATOM   3699  O O    . GLU A 1  503 ? 31.078  -52.952 -5.461  1.00 40.93 503 A 1 
ATOM   3700  C CB   . GLU A 1  503 ? 29.462  -50.468 -6.862  1.00 41.55 503 A 1 
ATOM   3701  C CG   . GLU A 1  503 ? 29.526  -49.846 -8.262  1.00 40.55 503 A 1 
ATOM   3702  C CD   . GLU A 1  503 ? 29.723  -48.324 -8.251  1.00 38.83 503 A 1 
ATOM   3703  O OE1  . GLU A 1  503 ? 30.031  -47.780 -9.338  1.00 35.49 503 A 1 
ATOM   3704  O OE2  . GLU A 1  503 ? 29.572  -47.695 -7.175  1.00 39.74 503 A 1 
ATOM   3705  N N    . GLU A 1  504 ? 29.043  -52.739 -4.564  1.00 39.76 504 A 1 
ATOM   3706  C CA   . GLU A 1  504 ? 29.409  -53.433 -3.320  1.00 41.82 504 A 1 
ATOM   3707  C C    . GLU A 1  504 ? 29.729  -54.917 -3.554  1.00 40.98 504 A 1 
ATOM   3708  O O    . GLU A 1  504 ? 30.668  -55.433 -2.955  1.00 39.75 504 A 1 
ATOM   3709  C CB   . GLU A 1  504 ? 28.308  -53.305 -2.257  1.00 40.06 504 A 1 
ATOM   3710  C CG   . GLU A 1  504 ? 28.351  -51.975 -1.494  1.00 38.19 504 A 1 
ATOM   3711  C CD   . GLU A 1  504 ? 27.340  -51.904 -0.337  1.00 36.23 504 A 1 
ATOM   3712  O OE1  . GLU A 1  504 ? 27.503  -51.011 0.521   1.00 33.26 504 A 1 
ATOM   3713  O OE2  . GLU A 1  504 ? 26.389  -52.726 -0.295  1.00 37.15 504 A 1 
ATOM   3714  N N    . GLU A 1  505 ? 28.997  -55.613 -4.436  1.00 42.17 505 A 1 
ATOM   3715  C CA   . GLU A 1  505 ? 29.301  -57.012 -4.764  1.00 42.41 505 A 1 
ATOM   3716  C C    . GLU A 1  505 ? 30.583  -57.165 -5.591  1.00 40.41 505 A 1 
ATOM   3717  O O    . GLU A 1  505 ? 31.301  -58.153 -5.442  1.00 38.75 505 A 1 
ATOM   3718  C CB   . GLU A 1  505 ? 28.137  -57.659 -5.525  1.00 40.47 505 A 1 
ATOM   3719  C CG   . GLU A 1  505 ? 26.965  -58.069 -4.619  1.00 38.71 505 A 1 
ATOM   3720  C CD   . GLU A 1  505 ? 25.861  -58.843 -5.361  1.00 37.77 505 A 1 
ATOM   3721  O OE1  . GLU A 1  505 ? 24.973  -59.388 -4.662  1.00 34.87 505 A 1 
ATOM   3722  O OE2  . GLU A 1  505 ? 25.887  -58.908 -6.612  1.00 39.05 505 A 1 
ATOM   3723  N N    . THR A 1  506 ? 30.864  -56.230 -6.501  1.00 38.38 506 A 1 
ATOM   3724  C CA   . THR A 1  506 ? 32.033  -56.322 -7.387  1.00 39.54 506 A 1 
ATOM   3725  C C    . THR A 1  506 ? 33.297  -55.706 -6.811  1.00 38.82 506 A 1 
ATOM   3726  O O    . THR A 1  506 ? 34.379  -56.020 -7.309  1.00 36.69 506 A 1 
ATOM   3727  C CB   . THR A 1  506 ? 31.778  -55.736 -8.781  1.00 37.01 506 A 1 
ATOM   3728  O OG1  . THR A 1  506 ? 31.300  -54.427 -8.714  1.00 35.36 506 A 1 
ATOM   3729  C CG2  . THR A 1  506 ? 30.786  -56.566 -9.587  1.00 36.58 506 A 1 
ATOM   3730  N N    . SER A 1  507 ? 33.202  -54.862 -5.800  1.00 37.61 507 A 1 
ATOM   3731  C CA   . SER A 1  507 ? 34.388  -54.421 -5.080  1.00 37.78 507 A 1 
ATOM   3732  C C    . SER A 1  507 ? 34.938  -55.629 -4.321  1.00 36.21 507 A 1 
ATOM   3733  O O    . SER A 1  507 ? 34.353  -56.034 -3.315  1.00 35.01 507 A 1 
ATOM   3734  C CB   . SER A 1  507 ? 34.109  -53.224 -4.160  1.00 36.33 507 A 1 
ATOM   3735  O OG   . SER A 1  507 ? 33.228  -53.524 -3.104  1.00 34.86 507 A 1 
ATOM   3736  N N    . PRO A 1  508 ? 36.017  -56.278 -4.821  1.00 36.84 508 A 1 
ATOM   3737  C CA   . PRO A 1  508 ? 36.579  -57.383 -4.095  1.00 37.26 508 A 1 
ATOM   3738  C C    . PRO A 1  508 ? 37.060  -56.811 -2.767  1.00 38.00 508 A 1 
ATOM   3739  O O    . PRO A 1  508 ? 37.934  -55.940 -2.731  1.00 35.62 508 A 1 
ATOM   3740  C CB   . PRO A 1  508 ? 37.704  -57.928 -4.977  1.00 34.18 508 A 1 
ATOM   3741  C CG   . PRO A 1  508 ? 38.120  -56.722 -5.814  1.00 35.86 508 A 1 
ATOM   3742  C CD   . PRO A 1  508 ? 36.842  -55.897 -5.941  1.00 42.65 508 A 1 
ATOM   3743  N N    . LEU A 1  509 ? 36.487  -57.319 -1.691  1.00 35.93 509 A 1 
ATOM   3744  C CA   . LEU A 1  509 ? 37.148  -57.242 -0.401  1.00 38.23 509 A 1 
ATOM   3745  C C    . LEU A 1  509 ? 38.455  -58.015 -0.550  1.00 37.66 509 A 1 
ATOM   3746  O O    . LEU A 1  509 ? 38.530  -59.209 -0.283  1.00 35.28 509 A 1 
ATOM   3747  C CB   . LEU A 1  509 ? 36.242  -57.817 0.705   1.00 36.03 509 A 1 
ATOM   3748  C CG   . LEU A 1  509 ? 35.303  -56.777 1.333   1.00 33.62 509 A 1 
ATOM   3749  C CD1  . LEU A 1  509 ? 34.138  -57.466 2.032   1.00 32.95 509 A 1 
ATOM   3750  C CD2  . LEU A 1  509 ? 36.046  -55.925 2.370   1.00 36.80 509 A 1 
ATOM   3751  N N    . VAL A 1  510 ? 39.472  -57.333 -1.081  1.00 36.36 510 A 1 
ATOM   3752  C CA   . VAL A 1  510 ? 40.838  -57.817 -1.014  1.00 38.32 510 A 1 
ATOM   3753  C C    . VAL A 1  510 ? 41.140  -57.846 0.468   1.00 37.88 510 A 1 
ATOM   3754  O O    . VAL A 1  510 ? 41.517  -56.848 1.074   1.00 36.07 510 A 1 
ATOM   3755  C CB   . VAL A 1  510 ? 41.829  -56.941 -1.804  1.00 36.25 510 A 1 
ATOM   3756  C CG1  . VAL A 1  510 ? 43.236  -57.532 -1.734  1.00 33.76 510 A 1 
ATOM   3757  C CG2  . VAL A 1  510 ? 41.437  -56.833 -3.281  1.00 38.27 510 A 1 
ATOM   3758  N N    . THR A 1  511 ? 40.870  -59.010 1.053   1.00 36.28 511 A 1 
ATOM   3759  C CA   . THR A 1  511 ? 41.342  -59.340 2.381   1.00 37.73 511 A 1 
ATOM   3760  C C    . THR A 1  511 ? 42.857  -59.360 2.283   1.00 36.90 511 A 1 
ATOM   3761  O O    . THR A 1  511 ? 43.470  -60.392 2.030   1.00 34.88 511 A 1 
ATOM   3762  C CB   . THR A 1  511 ? 40.785  -60.688 2.862   1.00 35.39 511 A 1 
ATOM   3763  O OG1  . THR A 1  511 ? 40.879  -61.666 1.852   1.00 34.63 511 A 1 
ATOM   3764  C CG2  . THR A 1  511 ? 39.311  -60.586 3.256   1.00 36.23 511 A 1 
ATOM   3765  N N    . HIS A 1  512 ? 43.468  -58.189 2.406   1.00 36.31 512 A 1 
ATOM   3766  C CA   . HIS A 1  512 ? 44.874  -58.096 2.707   1.00 37.41 512 A 1 
ATOM   3767  C C    . HIS A 1  512 ? 45.050  -58.777 4.055   1.00 35.58 512 A 1 
ATOM   3768  O O    . HIS A 1  512 ? 44.891  -58.175 5.111   1.00 34.24 512 A 1 
ATOM   3769  C CB   . HIS A 1  512 ? 45.351  -56.637 2.689   1.00 35.24 512 A 1 
ATOM   3770  C CG   . HIS A 1  512 ? 45.869  -56.210 1.339   1.00 34.18 512 A 1 
ATOM   3771  N ND1  . HIS A 1  512 ? 47.061  -56.612 0.773   1.00 33.41 512 A 1 
ATOM   3772  C CD2  . HIS A 1  512 ? 45.288  -55.355 0.442   1.00 34.08 512 A 1 
ATOM   3773  C CE1  . HIS A 1  512 ? 47.182  -56.009 -0.424  1.00 33.57 512 A 1 
ATOM   3774  N NE2  . HIS A 1  512 ? 46.124  -55.244 -0.664  1.00 34.86 512 A 1 
ATOM   3775  N N    . GLN A 1  513 ? 45.292  -60.093 3.984   1.00 34.07 513 A 1 
ATOM   3776  C CA   . GLN A 1  513 ? 45.842  -60.846 5.091   1.00 35.12 513 A 1 
ATOM   3777  C C    . GLN A 1  513 ? 47.208  -60.223 5.359   1.00 33.88 513 A 1 
ATOM   3778  O O    . GLN A 1  513 ? 48.209  -60.633 4.785   1.00 32.25 513 A 1 
ATOM   3779  C CB   . GLN A 1  513 ? 45.969  -62.333 4.739   1.00 33.13 513 A 1 
ATOM   3780  C CG   . GLN A 1  513 ? 44.628  -63.063 4.654   1.00 32.80 513 A 1 
ATOM   3781  C CD   . GLN A 1  513 ? 44.787  -64.563 4.378   1.00 31.03 513 A 1 
ATOM   3782  O OE1  . GLN A 1  513 ? 45.828  -65.068 4.012   1.00 30.13 513 A 1 
ATOM   3783  N NE2  . GLN A 1  513 ? 43.733  -65.335 4.543   1.00 31.60 513 A 1 
ATOM   3784  N N    . ASN A 1  514 ? 47.235  -59.173 6.153   1.00 33.77 514 A 1 
ATOM   3785  C CA   . ASN A 1  514 ? 48.487  -58.734 6.729   1.00 35.29 514 A 1 
ATOM   3786  C C    . ASN A 1  514 ? 49.022  -59.938 7.496   1.00 33.75 514 A 1 
ATOM   3787  O O    . ASN A 1  514 ? 48.369  -60.369 8.451   1.00 31.87 514 A 1 
ATOM   3788  C CB   . ASN A 1  514 ? 48.278  -57.505 7.630   1.00 32.51 514 A 1 
ATOM   3789  C CG   . ASN A 1  514 ? 48.546  -56.192 6.904   1.00 29.80 514 A 1 
ATOM   3790  O OD1  . ASN A 1  514 ? 49.213  -56.129 5.889   1.00 29.73 514 A 1 
ATOM   3791  N ND2  . ASN A 1  514 ? 48.073  -55.089 7.443   1.00 31.93 514 A 1 
ATOM   3792  N N    . PRO A 1  515 ? 50.121  -60.563 7.043   1.00 32.23 515 A 1 
ATOM   3793  C CA   . PRO A 1  515 ? 50.659  -61.729 7.702   1.00 33.46 515 A 1 
ATOM   3794  C C    . PRO A 1  515 ? 51.023  -61.294 9.118   1.00 33.84 515 A 1 
ATOM   3795  O O    . PRO A 1  515 ? 51.894  -60.445 9.310   1.00 31.54 515 A 1 
ATOM   3796  C CB   . PRO A 1  515 ? 51.861  -62.166 6.858   1.00 30.00 515 A 1 
ATOM   3797  C CG   . PRO A 1  515 ? 52.295  -60.889 6.147   1.00 30.55 515 A 1 
ATOM   3798  C CD   . PRO A 1  515 ? 51.000  -60.108 5.970   1.00 36.15 515 A 1 
ATOM   3799  N N    . ALA A 1  516 ? 50.299  -61.834 10.079  1.00 32.30 516 A 1 
ATOM   3800  C CA   . ALA A 1  516 ? 50.646  -61.632 11.472  1.00 33.14 516 A 1 
ATOM   3801  C C    . ALA A 1  516 ? 52.052  -62.208 11.647  1.00 32.98 516 A 1 
ATOM   3802  O O    . ALA A 1  516 ? 52.245  -63.419 11.554  1.00 31.41 516 A 1 
ATOM   3803  C CB   . ALA A 1  516 ? 49.602  -62.309 12.360  1.00 30.66 516 A 1 
ATOM   3804  N N    . GLY A 1  517 ? 53.031  -61.330 11.789  1.00 31.27 517 A 1 
ATOM   3805  C CA   . GLY A 1  517 ? 54.421  -61.733 11.969  1.00 32.10 517 A 1 
ATOM   3806  C C    . GLY A 1  517 ? 54.529  -62.673 13.163  1.00 31.87 517 A 1 
ATOM   3807  O O    . GLY A 1  517 ? 53.793  -62.504 14.134  1.00 30.21 517 A 1 
ATOM   3808  N N    . PRO A 1  518 ? 55.419  -63.694 13.093  1.00 31.80 518 A 1 
ATOM   3809  C CA   . PRO A 1  518 ? 55.506  -64.722 14.115  1.00 33.26 518 A 1 
ATOM   3810  C C    . PRO A 1  518 ? 55.812  -64.054 15.455  1.00 34.22 518 A 1 
ATOM   3811  O O    . PRO A 1  518 ? 56.850  -63.410 15.615  1.00 31.67 518 A 1 
ATOM   3812  C CB   . PRO A 1  518 ? 56.608  -65.677 13.652  1.00 29.63 518 A 1 
ATOM   3813  C CG   . PRO A 1  518 ? 57.470  -64.817 12.737  1.00 30.69 518 A 1 
ATOM   3814  C CD   . PRO A 1  518 ? 56.477  -63.848 12.108  1.00 38.52 518 A 1 
ATOM   3815  N N    . VAL A 1  519 ? 54.881  -64.188 16.386  1.00 30.49 519 A 1 
ATOM   3816  C CA   . VAL A 1  519 ? 55.086  -63.717 17.752  1.00 31.09 519 A 1 
ATOM   3817  C C    . VAL A 1  519 ? 56.241  -64.534 18.312  1.00 30.72 519 A 1 
ATOM   3818  O O    . VAL A 1  519 ? 56.120  -65.746 18.469  1.00 29.50 519 A 1 
ATOM   3819  C CB   . VAL A 1  519 ? 53.818  -63.856 18.603  1.00 28.72 519 A 1 
ATOM   3820  C CG1  . VAL A 1  519 ? 54.035  -63.324 20.014  1.00 26.32 519 A 1 
ATOM   3821  C CG2  . VAL A 1  519 ? 52.643  -63.082 17.979  1.00 29.87 519 A 1 
ATOM   3822  N N    . ALA A 1  520 ? 57.382  -63.891 18.540  1.00 30.59 520 A 1 
ATOM   3823  C CA   . ALA A 1  520 ? 58.559  -64.551 19.079  1.00 32.67 520 A 1 
ATOM   3824  C C    . ALA A 1  520 ? 58.196  -65.166 20.430  1.00 32.32 520 A 1 
ATOM   3825  O O    . ALA A 1  520 ? 57.830  -64.458 21.362  1.00 30.78 520 A 1 
ATOM   3826  C CB   . ALA A 1  520 ? 59.699  -63.535 19.181  1.00 30.11 520 A 1 
ATOM   3827  N N    . SER A 1  521 ? 58.283  -66.497 20.508  1.00 30.34 521 A 1 
ATOM   3828  C CA   . SER A 1  521 ? 58.059  -67.259 21.731  1.00 31.33 521 A 1 
ATOM   3829  C C    . SER A 1  521 ? 59.151  -66.899 22.731  1.00 30.33 521 A 1 
ATOM   3830  O O    . SER A 1  521 ? 60.260  -67.430 22.660  1.00 28.92 521 A 1 
ATOM   3831  C CB   . SER A 1  521 ? 58.069  -68.755 21.412  1.00 29.08 521 A 1 
ATOM   3832  O OG   . SER A 1  521 ? 59.264  -69.107 20.742  1.00 28.09 521 A 1 
ATOM   3833  N N    . ALA A 1  522 ? 58.863  -65.971 23.617  1.00 29.71 522 A 1 
ATOM   3834  C CA   . ALA A 1  522 ? 59.760  -65.697 24.728  1.00 30.70 522 A 1 
ATOM   3835  C C    . ALA A 1  522 ? 59.899  -66.986 25.555  1.00 29.85 522 A 1 
ATOM   3836  O O    . ALA A 1  522 ? 58.883  -67.574 25.918  1.00 28.77 522 A 1 
ATOM   3837  C CB   . ALA A 1  522 ? 59.210  -64.529 25.544  1.00 28.79 522 A 1 
ATOM   3838  N N    . PRO A 1  523 ? 61.133  -67.483 25.809  1.00 27.08 523 A 1 
ATOM   3839  C CA   . PRO A 1  523 ? 61.348  -68.768 26.456  1.00 29.44 523 A 1 
ATOM   3840  C C    . PRO A 1  523 ? 60.795  -68.717 27.881  1.00 30.07 523 A 1 
ATOM   3841  O O    . PRO A 1  523 ? 61.136  -67.822 28.656  1.00 28.25 523 A 1 
ATOM   3842  C CB   . PRO A 1  523 ? 62.860  -69.004 26.409  1.00 26.76 523 A 1 
ATOM   3843  C CG   . PRO A 1  523 ? 63.444  -67.602 26.316  1.00 27.08 523 A 1 
ATOM   3844  C CD   . PRO A 1  523 ? 62.392  -66.817 25.539  1.00 33.00 523 A 1 
ATOM   3845  N N    . GLU A 1  524 ? 59.951  -69.703 28.208  1.00 27.88 524 A 1 
ATOM   3846  C CA   . GLU A 1  524 ? 59.485  -69.919 29.575  1.00 28.80 524 A 1 
ATOM   3847  C C    . GLU A 1  524 ? 60.686  -70.273 30.456  1.00 27.56 524 A 1 
ATOM   3848  O O    . GLU A 1  524 ? 61.284  -71.339 30.328  1.00 27.12 524 A 1 
ATOM   3849  C CB   . GLU A 1  524 ? 58.421  -71.022 29.618  1.00 27.84 524 A 1 
ATOM   3850  C CG   . GLU A 1  524 ? 57.078  -70.598 29.004  1.00 26.99 524 A 1 
ATOM   3851  C CD   . GLU A 1  524 ? 55.995  -71.683 29.069  1.00 27.00 524 A 1 
ATOM   3852  O OE1  . GLU A 1  524 ? 54.801  -71.298 29.098  1.00 24.89 524 A 1 
ATOM   3853  O OE2  . GLU A 1  524 ? 56.353  -72.875 29.056  1.00 29.97 524 A 1 
ATOM   3854  N N    . LEU A 1  525 ? 61.104  -69.351 31.314  1.00 26.52 525 A 1 
ATOM   3855  C CA   . LEU A 1  525 ? 62.166  -69.606 32.282  1.00 29.22 525 A 1 
ATOM   3856  C C    . LEU A 1  525 ? 61.641  -70.574 33.351  1.00 27.96 525 A 1 
ATOM   3857  O O    . LEU A 1  525 ? 60.866  -70.197 34.225  1.00 27.19 525 A 1 
ATOM   3858  C CB   . LEU A 1  525 ? 62.663  -68.275 32.879  1.00 28.39 525 A 1 
ATOM   3859  C CG   . LEU A 1  525 ? 63.745  -67.579 32.038  1.00 26.37 525 A 1 
ATOM   3860  C CD1  . LEU A 1  525 ? 63.856  -66.104 32.405  1.00 26.81 525 A 1 
ATOM   3861  C CD2  . LEU A 1  525 ? 65.118  -68.231 32.244  1.00 30.73 525 A 1 
ATOM   3862  N N    . GLU A 1  526 ? 62.112  -71.836 33.319  1.00 28.78 526 A 1 
ATOM   3863  C CA   . GLU A 1  526 ? 61.806  -72.956 34.233  1.00 29.78 526 A 1 
ATOM   3864  C C    . GLU A 1  526 ? 62.343  -72.759 35.671  1.00 28.10 526 A 1 
ATOM   3865  O O    . GLU A 1  526 ? 63.088  -73.590 36.184  1.00 27.74 526 A 1 
ATOM   3866  C CB   . GLU A 1  526 ? 62.385  -74.264 33.663  1.00 29.02 526 A 1 
ATOM   3867  C CG   . GLU A 1  526 ? 61.745  -74.801 32.384  1.00 27.88 526 A 1 
ATOM   3868  C CD   . GLU A 1  526 ? 62.369  -76.142 31.960  1.00 27.53 526 A 1 
ATOM   3869  O OE1  . GLU A 1  526 ? 61.639  -76.966 31.363  1.00 25.23 526 A 1 
ATOM   3870  O OE2  . GLU A 1  526 ? 63.584  -76.329 32.197  1.00 30.86 526 A 1 
ATOM   3871  N N    . SER A 1  527 ? 62.048  -71.670 36.345  1.00 27.51 527 A 1 
ATOM   3872  C CA   . SER A 1  527 ? 62.766  -71.373 37.592  1.00 28.54 527 A 1 
ATOM   3873  C C    . SER A 1  527 ? 62.536  -72.340 38.765  1.00 27.47 527 A 1 
ATOM   3874  O O    . SER A 1  527 ? 63.407  -72.464 39.619  1.00 26.31 527 A 1 
ATOM   3875  C CB   . SER A 1  527 ? 62.431  -69.957 38.047  1.00 27.26 527 A 1 
ATOM   3876  O OG   . SER A 1  527 ? 61.052  -69.796 38.279  1.00 26.00 527 A 1 
ATOM   3877  N N    . LYS A 1  528 ? 61.332  -72.888 38.921  1.00 28.29 528 A 1 
ATOM   3878  C CA   . LYS A 1  528 ? 60.852  -73.321 40.250  1.00 30.49 528 A 1 
ATOM   3879  C C    . LYS A 1  528 ? 61.165  -74.775 40.645  1.00 28.52 528 A 1 
ATOM   3880  O O    . LYS A 1  528 ? 60.344  -75.384 41.334  1.00 27.23 528 A 1 
ATOM   3881  C CB   . LYS A 1  528 ? 59.352  -73.012 40.399  1.00 29.53 528 A 1 
ATOM   3882  C CG   . LYS A 1  528 ? 59.053  -71.548 40.703  1.00 28.60 528 A 1 
ATOM   3883  C CD   . LYS A 1  528 ? 57.571  -71.424 41.047  1.00 28.02 528 A 1 
ATOM   3884  C CE   . LYS A 1  528 ? 57.214  -69.998 41.447  1.00 25.13 528 A 1 
ATOM   3885  N NZ   . LYS A 1  528 ? 55.783  -69.872 41.789  1.00 25.25 528 A 1 
ATOM   3886  N N    . GLU A 1  529 ? 62.318  -75.366 40.268  1.00 29.37 529 A 1 
ATOM   3887  C CA   . GLU A 1  529 ? 62.681  -76.690 40.802  1.00 30.10 529 A 1 
ATOM   3888  C C    . GLU A 1  529 ? 62.894  -76.641 42.322  1.00 28.50 529 A 1 
ATOM   3889  O O    . GLU A 1  529 ? 63.825  -76.013 42.827  1.00 28.07 529 A 1 
ATOM   3890  C CB   . GLU A 1  529 ? 63.908  -77.279 40.102  1.00 29.62 529 A 1 
ATOM   3891  C CG   . GLU A 1  529 ? 63.595  -77.843 38.717  1.00 28.40 529 A 1 
ATOM   3892  C CD   . GLU A 1  529 ? 64.746  -78.675 38.132  1.00 27.84 529 A 1 
ATOM   3893  O OE1  . GLU A 1  529 ? 64.469  -79.507 37.238  1.00 26.52 529 A 1 
ATOM   3894  O OE2  . GLU A 1  529 ? 65.902  -78.484 38.585  1.00 31.44 529 A 1 
ATOM   3895  N N    . SER A 1  530 ? 62.020  -77.292 43.066  1.00 28.33 530 A 1 
ATOM   3896  C CA   . SER A 1  530 ? 62.173  -77.535 44.506  1.00 28.28 530 A 1 
ATOM   3897  C C    . SER A 1  530 ? 63.208  -78.642 44.740  1.00 26.69 530 A 1 
ATOM   3898  O O    . SER A 1  530 ? 62.979  -79.776 44.316  1.00 25.73 530 A 1 
ATOM   3899  C CB   . SER A 1  530 ? 60.823  -77.935 45.105  1.00 27.08 530 A 1 
ATOM   3900  O OG   . SER A 1  530 ? 60.274  -79.049 44.435  1.00 25.77 530 A 1 
ATOM   3901  N N    . VAL A 1  531 ? 64.334  -78.297 45.411  1.00 25.05 531 A 1 
ATOM   3902  C CA   . VAL A 1  531 ? 65.454  -79.253 45.605  1.00 26.41 531 A 1 
ATOM   3903  C C    . VAL A 1  531 ? 65.255  -80.187 46.799  1.00 25.89 531 A 1 
ATOM   3904  O O    . VAL A 1  531 ? 64.929  -81.350 46.641  1.00 24.52 531 A 1 
ATOM   3905  C CB   . VAL A 1  531 ? 66.802  -78.523 45.753  1.00 24.75 531 A 1 
ATOM   3906  C CG1  . VAL A 1  531 ? 67.966  -79.505 45.916  1.00 22.55 531 A 1 
ATOM   3907  C CG2  . VAL A 1  531 ? 67.124  -77.637 44.547  1.00 26.64 531 A 1 
ATOM   3908  N N    . LEU A 1  532 ? 65.606  -79.746 47.979  1.00 24.07 532 A 1 
ATOM   3909  C CA   . LEU A 1  532 ? 65.825  -80.519 49.208  1.00 25.87 532 A 1 
ATOM   3910  C C    . LEU A 1  532 ? 64.622  -80.504 50.129  1.00 23.48 532 A 1 
ATOM   3911  O O    . LEU A 1  532 ? 63.957  -79.460 50.200  1.00 20.29 532 A 1 
ATOM   3912  C CB   . LEU A 1  532 ? 67.053  -79.988 49.972  1.00 24.06 532 A 1 
ATOM   3913  C CG   . LEU A 1  532 ? 68.381  -80.624 49.593  1.00 22.77 532 A 1 
ATOM   3914  C CD1  . LEU A 1  532 ? 69.524  -79.820 50.212  1.00 23.19 532 A 1 
ATOM   3915  C CD2  . LEU A 1  532 ? 68.508  -82.059 50.082  1.00 26.40 532 A 1 
ATOM   3916  O OXT  . LEU A 1  532 ? 64.478  -81.583 50.807  1.00 23.10 532 A 1 
ATOM   3917  N N    . MET B 2  1   ? 3.801   -46.903 73.618  1.00 22.16 1   B 1 
ATOM   3918  C CA   . MET B 2  1   ? 3.583   -45.451 73.745  1.00 28.39 1   B 1 
ATOM   3919  C C    . MET B 2  1   ? 4.698   -44.739 72.994  1.00 28.74 1   B 1 
ATOM   3920  O O    . MET B 2  1   ? 5.605   -44.209 73.621  1.00 27.16 1   B 1 
ATOM   3921  C CB   . MET B 2  1   ? 3.569   -45.020 75.213  1.00 27.67 1   B 1 
ATOM   3922  C CG   . MET B 2  1   ? 2.259   -45.338 75.932  1.00 26.04 1   B 1 
ATOM   3923  S SD   . MET B 2  1   ? 2.344   -44.932 77.699  1.00 23.96 1   B 1 
ATOM   3924  C CE   . MET B 2  1   ? 0.597   -45.017 78.149  1.00 21.27 1   B 1 
ATOM   3925  N N    . GLU B 2  2   ? 4.697   -44.870 71.674  1.00 26.53 2   B 1 
ATOM   3926  C CA   . GLU B 2  2   ? 5.739   -44.244 70.863  1.00 29.88 2   B 1 
ATOM   3927  C C    . GLU B 2  2   ? 5.620   -42.733 71.004  1.00 29.10 2   B 1 
ATOM   3928  O O    . GLU B 2  2   ? 4.543   -42.166 70.832  1.00 28.43 2   B 1 
ATOM   3929  C CB   . GLU B 2  2   ? 5.643   -44.703 69.408  1.00 29.18 2   B 1 
ATOM   3930  C CG   . GLU B 2  2   ? 6.180   -46.132 69.256  1.00 28.00 2   B 1 
ATOM   3931  C CD   . GLU B 2  2   ? 6.104   -46.653 67.817  1.00 26.92 2   B 1 
ATOM   3932  O OE1  . GLU B 2  2   ? 6.986   -47.462 67.467  1.00 24.34 2   B 1 
ATOM   3933  O OE2  . GLU B 2  2   ? 5.143   -46.265 67.119  1.00 30.02 2   B 1 
ATOM   3934  N N    . LYS B 2  3   ? 6.722   -42.115 71.435  1.00 27.80 3   B 1 
ATOM   3935  C CA   . LYS B 2  3   ? 6.752   -40.676 71.649  1.00 31.63 3   B 1 
ATOM   3936  C C    . LYS B 2  3   ? 6.556   -40.025 70.288  1.00 30.44 3   B 1 
ATOM   3937  O O    . LYS B 2  3   ? 7.473   -40.022 69.474  1.00 28.54 3   B 1 
ATOM   3938  C CB   . LYS B 2  3   ? 8.077   -40.243 72.286  1.00 30.22 3   B 1 
ATOM   3939  C CG   . LYS B 2  3   ? 8.155   -40.579 73.780  1.00 28.77 3   B 1 
ATOM   3940  C CD   . LYS B 2  3   ? 9.483   -40.093 74.364  1.00 27.66 3   B 1 
ATOM   3941  C CE   . LYS B 2  3   ? 9.528   -40.301 75.879  1.00 25.09 3   B 1 
ATOM   3942  N NZ   . LYS B 2  3   ? 10.798  -39.836 76.462  1.00 24.17 3   B 1 
ATOM   3943  N N    . SER B 2  4   ? 5.357   -39.530 70.075  1.00 29.69 4   B 1 
ATOM   3944  C CA   . SER B 2  4   ? 5.067   -38.639 68.963  1.00 31.33 4   B 1 
ATOM   3945  C C    . SER B 2  4   ? 6.000   -37.443 69.099  1.00 30.42 4   B 1 
ATOM   3946  O O    . SER B 2  4   ? 5.737   -36.545 69.896  1.00 28.90 4   B 1 
ATOM   3947  C CB   . SER B 2  4   ? 3.598   -38.208 68.998  1.00 29.23 4   B 1 
ATOM   3948  O OG   . SER B 2  4   ? 3.242   -37.709 70.277  1.00 27.70 4   B 1 
ATOM   3949  N N    . ASN B 2  5   ? 7.128   -37.506 68.411  1.00 30.11 5   B 1 
ATOM   3950  C CA   . ASN B 2  5   ? 7.988   -36.347 68.275  1.00 33.46 5   B 1 
ATOM   3951  C C    . ASN B 2  5   ? 7.163   -35.322 67.509  1.00 32.63 5   B 1 
ATOM   3952  O O    . ASN B 2  5   ? 7.103   -35.343 66.285  1.00 30.45 5   B 1 
ATOM   3953  C CB   . ASN B 2  5   ? 9.304   -36.715 67.570  1.00 31.53 5   B 1 
ATOM   3954  C CG   . ASN B 2  5   ? 10.436  -37.074 68.525  1.00 28.60 5   B 1 
ATOM   3955  O OD1  . ASN B 2  5   ? 10.405  -36.831 69.718  1.00 28.18 5   B 1 
ATOM   3956  N ND2  . ASN B 2  5   ? 11.505  -37.629 68.006  1.00 30.30 5   B 1 
ATOM   3957  N N    . GLU B 2  6   ? 6.478   -34.499 68.274  1.00 29.09 6   B 1 
ATOM   3958  C CA   . GLU B 2  6   ? 5.870   -33.277 67.775  1.00 30.51 6   B 1 
ATOM   3959  C C    . GLU B 2  6   ? 7.016   -32.435 67.233  1.00 29.20 6   B 1 
ATOM   3960  O O    . GLU B 2  6   ? 7.672   -31.701 67.965  1.00 28.25 6   B 1 
ATOM   3961  C CB   . GLU B 2  6   ? 5.111   -32.544 68.889  1.00 29.23 6   B 1 
ATOM   3962  C CG   . GLU B 2  6   ? 3.821   -33.254 69.308  1.00 28.00 6   B 1 
ATOM   3963  C CD   . GLU B 2  6   ? 3.051   -32.520 70.416  1.00 26.79 6   B 1 
ATOM   3964  O OE1  . GLU B 2  6   ? 1.851   -32.835 70.585  1.00 24.83 6   B 1 
ATOM   3965  O OE2  . GLU B 2  6   ? 3.658   -31.677 71.116  1.00 29.77 6   B 1 
ATOM   3966  N N    . THR B 2  7   ? 7.336   -32.660 65.974  1.00 28.31 7   B 1 
ATOM   3967  C CA   . THR B 2  7   ? 8.248   -31.782 65.269  1.00 28.87 7   B 1 
ATOM   3968  C C    . THR B 2  7   ? 7.590   -30.420 65.300  1.00 28.27 7   B 1 
ATOM   3969  O O    . THR B 2  7   ? 6.643   -30.164 64.559  1.00 26.57 7   B 1 
ATOM   3970  C CB   . THR B 2  7   ? 8.507   -32.246 63.828  1.00 26.59 7   B 1 
ATOM   3971  O OG1  . THR B 2  7   ? 7.325   -32.676 63.207  1.00 25.21 7   B 1 
ATOM   3972  C CG2  . THR B 2  7   ? 9.499   -33.411 63.790  1.00 26.14 7   B 1 
ATOM   3973  N N    . ASN B 2  8   ? 8.064   -29.613 66.233  1.00 27.64 8   B 1 
ATOM   3974  C CA   . ASN B 2  8   ? 7.676   -28.219 66.351  1.00 28.26 8   B 1 
ATOM   3975  C C    . ASN B 2  8   ? 8.057   -27.551 65.036  1.00 27.27 8   B 1 
ATOM   3976  O O    . ASN B 2  8   ? 9.178   -27.087 64.865  1.00 26.03 8   B 1 
ATOM   3977  C CB   . ASN B 2  8   ? 8.397   -27.577 67.551  1.00 26.54 8   B 1 
ATOM   3978  C CG   . ASN B 2  8   ? 7.661   -27.746 68.873  1.00 23.68 8   B 1 
ATOM   3979  O OD1  . ASN B 2  8   ? 6.452   -27.784 68.944  1.00 23.93 8   B 1 
ATOM   3980  N ND2  . ASN B 2  8   ? 8.375   -27.791 69.974  1.00 25.84 8   B 1 
ATOM   3981  N N    . GLY B 2  9   ? 7.139   -27.617 64.099  1.00 30.08 9   B 1 
ATOM   3982  C CA   . GLY B 2  9   ? 7.233   -26.812 62.906  1.00 31.65 9   B 1 
ATOM   3983  C C    . GLY B 2  9   ? 7.212   -25.378 63.387  1.00 31.42 9   B 1 
ATOM   3984  O O    . GLY B 2  9   ? 6.148   -24.861 63.712  1.00 29.67 9   B 1 
ATOM   3985  N N    . TYR B 2  10  ? 8.410   -24.813 63.506  1.00 27.52 10  B 1 
ATOM   3986  C CA   . TYR B 2  10  ? 8.548   -23.391 63.728  1.00 28.89 10  B 1 
ATOM   3987  C C    . TYR B 2  10  ? 7.905   -22.725 62.517  1.00 27.65 10  B 1 
ATOM   3988  O O    . TYR B 2  10  ? 8.532   -22.533 61.482  1.00 26.47 10  B 1 
ATOM   3989  C CB   . TYR B 2  10  ? 10.017  -23.006 63.911  1.00 27.55 10  B 1 
ATOM   3990  C CG   . TYR B 2  10  ? 10.534  -23.182 65.331  1.00 27.01 10  B 1 
ATOM   3991  C CD1  . TYR B 2  10  ? 10.545  -22.078 66.205  1.00 26.68 10  B 1 
ATOM   3992  C CD2  . TYR B 2  10  ? 11.010  -24.426 65.778  1.00 27.55 10  B 1 
ATOM   3993  C CE1  . TYR B 2  10  ? 11.040  -22.211 67.513  1.00 25.01 10  B 1 
ATOM   3994  C CE2  . TYR B 2  10  ? 11.499  -24.570 67.091  1.00 27.24 10  B 1 
ATOM   3995  C CZ   . TYR B 2  10  ? 11.520  -23.460 67.954  1.00 28.62 10  B 1 
ATOM   3996  O OH   . TYR B 2  10  ? 12.011  -23.590 69.226  1.00 30.07 10  B 1 
ATOM   3997  N N    . LEU B 2  11  ? 6.614   -22.476 62.639  1.00 27.10 11  B 1 
ATOM   3998  C CA   . LEU B 2  11  ? 5.949   -21.471 61.845  1.00 30.44 11  B 1 
ATOM   3999  C C    . LEU B 2  11  ? 6.654   -20.171 62.201  1.00 30.01 11  B 1 
ATOM   4000  O O    . LEU B 2  11  ? 6.297   -19.527 63.187  1.00 29.25 11  B 1 
ATOM   4001  C CB   . LEU B 2  11  ? 4.449   -21.416 62.187  1.00 29.08 11  B 1 
ATOM   4002  C CG   . LEU B 2  11  ? 3.605   -22.500 61.490  1.00 27.05 11  B 1 
ATOM   4003  C CD1  . LEU B 2  11  ? 2.236   -22.619 62.154  1.00 26.92 11  B 1 
ATOM   4004  C CD2  . LEU B 2  11  ? 3.392   -22.162 60.012  1.00 31.03 11  B 1 
ATOM   4005  N N    . ASP B 2  12  ? 7.691   -19.875 61.445  1.00 32.02 12  B 1 
ATOM   4006  C CA   . ASP B 2  12  ? 8.290   -18.555 61.492  1.00 33.22 12  B 1 
ATOM   4007  C C    . ASP B 2  12  ? 7.180   -17.587 61.118  1.00 31.75 12  B 1 
ATOM   4008  O O    . ASP B 2  12  ? 6.863   -17.351 59.951  1.00 30.45 12  B 1 
ATOM   4009  C CB   . ASP B 2  12  ? 9.516   -18.444 60.568  1.00 30.96 12  B 1 
ATOM   4010  C CG   . ASP B 2  12  ? 10.854  -18.591 61.302  1.00 28.33 12  B 1 
ATOM   4011  O OD1  . ASP B 2  12  ? 10.904  -18.273 62.511  1.00 28.85 12  B 1 
ATOM   4012  O OD2  . ASP B 2  12  ? 11.835  -18.955 60.624  1.00 31.20 12  B 1 
ATOM   4013  N N    . SER B 2  13  ? 6.513   -17.119 62.132  1.00 33.63 13  B 1 
ATOM   4014  C CA   . SER B 2  13  ? 5.561   -16.040 62.018  1.00 35.37 13  B 1 
ATOM   4015  C C    . SER B 2  13  ? 6.388   -14.834 61.616  1.00 34.50 13  B 1 
ATOM   4016  O O    . SER B 2  13  ? 6.921   -14.133 62.474  1.00 33.21 13  B 1 
ATOM   4017  C CB   . SER B 2  13  ? 4.817   -15.825 63.346  1.00 32.53 13  B 1 
ATOM   4018  O OG   . SER B 2  13  ? 5.703   -15.546 64.405  1.00 31.75 13  B 1 
ATOM   4019  N N    . ALA B 2  14  ? 6.555   -14.669 60.313  1.00 32.31 14  B 1 
ATOM   4020  C CA   . ALA B 2  14  ? 7.129   -13.454 59.775  1.00 35.57 14  B 1 
ATOM   4021  C C    . ALA B 2  14  ? 6.281   -12.319 60.339  1.00 35.34 14  B 1 
ATOM   4022  O O    . ALA B 2  14  ? 5.161   -12.088 59.890  1.00 34.23 14  B 1 
ATOM   4023  C CB   . ALA B 2  14  ? 7.111   -13.515 58.247  1.00 33.02 14  B 1 
ATOM   4024  N N    . GLN B 2  15  ? 6.782   -11.732 61.412  1.00 32.90 15  B 1 
ATOM   4025  C CA   . GLN B 2  15  ? 6.071   -10.671 62.095  1.00 35.99 15  B 1 
ATOM   4026  C C    . GLN B 2  15  ? 5.883   -9.583  61.058  1.00 35.24 15  B 1 
ATOM   4027  O O    . GLN B 2  15  ? 6.852   -8.987  60.601  1.00 33.81 15  B 1 
ATOM   4028  C CB   . GLN B 2  15  ? 6.855   -10.153 63.310  1.00 33.54 15  B 1 
ATOM   4029  C CG   . GLN B 2  15  ? 6.773   -11.086 64.525  1.00 32.73 15  B 1 
ATOM   4030  C CD   . GLN B 2  15  ? 7.435   -10.491 65.777  1.00 30.48 15  B 1 
ATOM   4031  O OE1  . GLN B 2  15  ? 8.122   -9.487  65.754  1.00 30.81 15  B 1 
ATOM   4032  N NE2  . GLN B 2  15  ? 7.237   -11.103 66.927  1.00 31.83 15  B 1 
ATOM   4033  N N    . ALA B 2  16  ? 4.640   -9.391  60.663  1.00 37.21 16  B 1 
ATOM   4034  C CA   . ALA B 2  16  ? 4.287   -8.225  59.879  1.00 39.55 16  B 1 
ATOM   4035  C C    . ALA B 2  16  ? 4.731   -7.028  60.719  1.00 39.59 16  B 1 
ATOM   4036  O O    . ALA B 2  16  ? 4.118   -6.727  61.742  1.00 37.89 16  B 1 
ATOM   4037  C CB   . ALA B 2  16  ? 2.784   -8.234  59.598  1.00 36.71 16  B 1 
ATOM   4038  N N    . GLY B 2  17  ? 5.867   -6.467  60.354  1.00 37.11 17  B 1 
ATOM   4039  C CA   . GLY B 2  17  ? 6.468   -5.379  61.112  1.00 38.91 17  B 1 
ATOM   4040  C C    . GLY B 2  17  ? 5.410   -4.305  61.307  1.00 38.28 17  B 1 
ATOM   4041  O O    . GLY B 2  17  ? 4.596   -4.094  60.410  1.00 36.49 17  B 1 
ATOM   4042  N N    . PRO B 2  18  ? 5.368   -3.684  62.484  1.00 35.96 18  B 1 
ATOM   4043  C CA   . PRO B 2  18  ? 4.297   -2.761  62.810  1.00 38.71 18  B 1 
ATOM   4044  C C    . PRO B 2  18  ? 4.192   -1.738  61.686  1.00 39.58 18  B 1 
ATOM   4045  O O    . PRO B 2  18  ? 5.200   -1.151  61.286  1.00 37.26 18  B 1 
ATOM   4046  C CB   . PRO B 2  18  ? 4.678   -2.136  64.156  1.00 34.85 18  B 1 
ATOM   4047  C CG   . PRO B 2  18  ? 6.185   -2.334  64.238  1.00 35.31 18  B 1 
ATOM   4048  C CD   . PRO B 2  18  ? 6.412   -3.643  63.486  1.00 41.00 18  B 1 
ATOM   4049  N N    . ALA B 2  19  ? 2.982   -1.591  61.175  1.00 36.31 19  B 1 
ATOM   4050  C CA   . ALA B 2  19  ? 2.709   -0.613  60.137  1.00 39.24 19  B 1 
ATOM   4051  C C    . ALA B 2  19  ? 3.285   0.715   60.617  1.00 39.39 19  B 1 
ATOM   4052  O O    . ALA B 2  19  ? 2.870   1.216   61.660  1.00 37.62 19  B 1 
ATOM   4053  C CB   . ALA B 2  19  ? 1.201   -0.531  59.901  1.00 36.20 19  B 1 
ATOM   4054  N N    . ALA B 2  20  ? 4.295   1.199   59.922  1.00 36.89 20  B 1 
ATOM   4055  C CA   . ALA B 2  20  ? 5.029   2.373   60.367  1.00 40.09 20  B 1 
ATOM   4056  C C    . ALA B 2  20  ? 4.004   3.476   60.614  1.00 40.34 20  B 1 
ATOM   4057  O O    . ALA B 2  20  ? 3.220   3.800   59.723  1.00 38.56 20  B 1 
ATOM   4058  C CB   . ALA B 2  20  ? 6.072   2.762   59.322  1.00 37.54 20  B 1 
ATOM   4059  N N    . GLY B 2  21  ? 3.967   3.957   61.844  1.00 35.79 21  B 1 
ATOM   4060  C CA   . GLY B 2  21  ? 2.959   4.906   62.290  1.00 38.15 21  B 1 
ATOM   4061  C C    . GLY B 2  21  ? 2.924   6.119   61.367  1.00 38.06 21  B 1 
ATOM   4062  O O    . GLY B 2  21  ? 3.890   6.371   60.644  1.00 36.00 21  B 1 
ATOM   4063  N N    . PRO B 2  22  ? 1.820   6.874   61.382  1.00 38.10 22  B 1 
ATOM   4064  C CA   . PRO B 2  22  ? 1.671   8.040   60.523  1.00 39.71 22  B 1 
ATOM   4065  C C    . PRO B 2  22  ? 2.918   8.903   60.704  1.00 40.48 22  B 1 
ATOM   4066  O O    . PRO B 2  22  ? 3.185   9.396   61.798  1.00 38.00 22  B 1 
ATOM   4067  C CB   . PRO B 2  22  ? 0.379   8.728   60.975  1.00 36.54 22  B 1 
ATOM   4068  C CG   . PRO B 2  22  ? 0.177   8.236   62.403  1.00 37.15 22  B 1 
ATOM   4069  C CD   . PRO B 2  22  ? 0.763   6.826   62.375  1.00 41.84 22  B 1 
ATOM   4070  N N    . GLY B 2  23  ? 3.733   8.934   59.661  1.00 43.30 23  B 1 
ATOM   4071  C CA   . GLY B 2  23  ? 5.082   9.467   59.779  1.00 45.95 23  B 1 
ATOM   4072  C C    . GLY B 2  23  ? 5.015   10.889  60.305  1.00 46.20 23  B 1 
ATOM   4073  O O    . GLY B 2  23  ? 4.156   11.659  59.878  1.00 43.56 23  B 1 
ATOM   4074  N N    . ALA B 2  24  ? 5.908   11.200  61.232  1.00 44.29 24  B 1 
ATOM   4075  C CA   . ALA B 2  24  ? 5.946   12.490  61.907  1.00 47.52 24  B 1 
ATOM   4076  C C    . ALA B 2  24  ? 5.804   13.633  60.891  1.00 47.67 24  B 1 
ATOM   4077  O O    . ALA B 2  24  ? 6.271   13.498  59.758  1.00 44.76 24  B 1 
ATOM   4078  C CB   . ALA B 2  24  ? 7.264   12.600  62.676  1.00 43.96 24  B 1 
ATOM   4079  N N    . PRO B 2  25  ? 5.163   14.739  61.280  1.00 48.58 25  B 1 
ATOM   4080  C CA   . PRO B 2  25  ? 4.953   15.879  60.396  1.00 50.42 25  B 1 
ATOM   4081  C C    . PRO B 2  25  ? 6.305   16.257  59.797  1.00 52.09 25  B 1 
ATOM   4082  O O    . PRO B 2  25  ? 7.206   16.713  60.497  1.00 48.48 25  B 1 
ATOM   4083  C CB   . PRO B 2  25  ? 4.342   16.977  61.277  1.00 46.66 25  B 1 
ATOM   4084  C CG   . PRO B 2  25  ? 4.754   16.590  62.690  1.00 46.96 25  B 1 
ATOM   4085  C CD   . PRO B 2  25  ? 4.787   15.068  62.642  1.00 50.63 25  B 1 
ATOM   4086  N N    . GLY B 2  26  ? 6.467   15.912  58.536  1.00 55.48 26  B 1 
ATOM   4087  C CA   . GLY B 2  26  ? 7.789   15.871  57.938  1.00 57.84 26  B 1 
ATOM   4088  C C    . GLY B 2  26  ? 8.408   17.258  57.993  1.00 59.07 26  B 1 
ATOM   4089  O O    . GLY B 2  26  ? 7.762   18.238  57.629  1.00 54.35 26  B 1 
ATOM   4090  N N    . THR B 2  27  ? 9.645   17.331  58.441  1.00 59.74 27  B 1 
ATOM   4091  C CA   . THR B 2  27  ? 10.432  18.563  58.438  1.00 63.54 27  B 1 
ATOM   4092  C C    . THR B 2  27  ? 10.390  19.204  57.053  1.00 64.89 27  B 1 
ATOM   4093  O O    . THR B 2  27  ? 10.224  18.517  56.043  1.00 60.17 27  B 1 
ATOM   4094  C CB   . THR B 2  27  ? 11.886  18.285  58.842  1.00 58.70 27  B 1 
ATOM   4095  O OG1  . THR B 2  27  ? 12.398  17.197  58.107  1.00 53.53 27  B 1 
ATOM   4096  C CG2  . THR B 2  27  ? 12.011  17.924  60.327  1.00 52.83 27  B 1 
ATOM   4097  N N    . ALA B 2  28  ? 10.565  20.512  57.004  1.00 66.16 28  B 1 
ATOM   4098  C CA   . ALA B 2  28  ? 10.526  21.254  55.741  1.00 71.53 28  B 1 
ATOM   4099  C C    . ALA B 2  28  ? 11.407  20.608  54.655  1.00 73.75 28  B 1 
ATOM   4100  O O    . ALA B 2  28  ? 10.995  20.483  53.505  1.00 70.27 28  B 1 
ATOM   4101  C CB   . ALA B 2  28  ? 10.958  22.698  56.023  1.00 68.53 28  B 1 
ATOM   4102  N N    . ALA B 2  29  ? 12.564  20.082  55.053  1.00 69.83 29  B 1 
ATOM   4103  C CA   . ALA B 2  29  ? 13.454  19.335  54.172  1.00 72.91 29  B 1 
ATOM   4104  C C    . ALA B 2  29  ? 12.838  18.023  53.648  1.00 74.74 29  B 1 
ATOM   4105  O O    . ALA B 2  29  ? 13.026  17.663  52.487  1.00 69.91 29  B 1 
ATOM   4106  C CB   . ALA B 2  29  ? 14.750  19.065  54.940  1.00 70.54 29  B 1 
ATOM   4107  N N    . GLY B 2  30  ? 12.078  17.304  54.482  1.00 70.71 30  B 1 
ATOM   4108  C CA   . GLY B 2  30  ? 11.375  16.085  54.073  1.00 72.11 30  B 1 
ATOM   4109  C C    . GLY B 2  30  ? 10.253  16.366  53.077  1.00 74.47 30  B 1 
ATOM   4110  O O    . GLY B 2  30  ? 10.129  15.670  52.065  1.00 70.81 30  B 1 
ATOM   4111  N N    . ARG B 2  31  ? 9.485   17.432  53.318  1.00 75.67 31  B 1 
ATOM   4112  C CA   . ARG B 2  31  ? 8.490   17.920  52.352  1.00 78.34 31  B 1 
ATOM   4113  C C    . ARG B 2  31  ? 9.153   18.374  51.057  1.00 80.13 31  B 1 
ATOM   4114  O O    . ARG B 2  31  ? 8.689   17.985  49.996  1.00 77.12 31  B 1 
ATOM   4115  C CB   . ARG B 2  31  ? 7.638   19.052  52.945  1.00 74.88 31  B 1 
ATOM   4116  C CG   . ARG B 2  31  ? 6.522   18.517  53.855  1.00 66.71 31  B 1 
ATOM   4117  C CD   . ARG B 2  31  ? 5.604   19.660  54.290  1.00 63.39 31  B 1 
ATOM   4118  N NE   . ARG B 2  31  ? 4.460   19.176  55.092  1.00 55.74 31  B 1 
ATOM   4119  C CZ   . ARG B 2  31  ? 3.494   19.924  55.608  1.00 49.57 31  B 1 
ATOM   4120  N NH1  . ARG B 2  31  ? 3.475   21.223  55.457  1.00 45.99 31  B 1 
ATOM   4121  N NH2  . ARG B 2  31  ? 2.527   19.379  56.285  1.00 44.49 31  B 1 
ATOM   4122  N N    . ALA B 2  32  ? 10.244  19.111  51.157  1.00 75.08 32  B 1 
ATOM   4123  C CA   . ALA B 2  32  ? 10.983  19.564  49.985  1.00 77.78 32  B 1 
ATOM   4124  C C    . ALA B 2  32  ? 11.511  18.390  49.144  1.00 79.64 32  B 1 
ATOM   4125  O O    . ALA B 2  32  ? 11.331  18.384  47.930  1.00 76.83 32  B 1 
ATOM   4126  C CB   . ALA B 2  32  ? 12.115  20.493  50.432  1.00 75.76 32  B 1 
ATOM   4127  N N    . ARG B 2  33  ? 12.068  17.347  49.771  1.00 76.91 33  B 1 
ATOM   4128  C CA   . ARG B 2  33  ? 12.513  16.138  49.050  1.00 76.89 33  B 1 
ATOM   4129  C C    . ARG B 2  33  ? 11.355  15.371  48.414  1.00 78.57 33  B 1 
ATOM   4130  O O    . ARG B 2  33  ? 11.485  14.928  47.279  1.00 75.20 33  B 1 
ATOM   4131  C CB   . ARG B 2  33  ? 13.320  15.209  49.967  1.00 73.84 33  B 1 
ATOM   4132  C CG   . ARG B 2  33  ? 14.788  15.645  50.094  1.00 65.04 33  B 1 
ATOM   4133  C CD   . ARG B 2  33  ? 15.567  14.611  50.911  1.00 60.69 33  B 1 
ATOM   4134  N NE   . ARG B 2  33  ? 17.000  14.950  51.014  1.00 53.86 33  B 1 
ATOM   4135  C CZ   . ARG B 2  33  ? 17.927  14.244  51.654  1.00 46.50 33  B 1 
ATOM   4136  N NH1  . ARG B 2  33  ? 17.638  13.134  52.284  1.00 43.91 33  B 1 
ATOM   4137  N NH2  . ARG B 2  33  ? 19.165  14.647  51.674  1.00 41.90 33  B 1 
ATOM   4138  N N    . ARG B 2  34  ? 10.236  15.214  49.118  1.00 76.93 34  B 1 
ATOM   4139  C CA   . ARG B 2  34  ? 9.043   14.576  48.543  1.00 77.20 34  B 1 
ATOM   4140  C C    . ARG B 2  34  ? 8.478   15.399  47.390  1.00 78.61 34  B 1 
ATOM   4141  O O    . ARG B 2  34  ? 8.134   14.825  46.367  1.00 74.59 34  B 1 
ATOM   4142  C CB   . ARG B 2  34  ? 7.964   14.338  49.610  1.00 73.45 34  B 1 
ATOM   4143  C CG   . ARG B 2  34  ? 8.265   13.112  50.487  1.00 65.48 34  B 1 
ATOM   4144  C CD   . ARG B 2  34  ? 7.091   12.857  51.440  1.00 62.45 34  B 1 
ATOM   4145  N NE   . ARG B 2  34  ? 7.331   11.692  52.317  1.00 54.39 34  B 1 
ATOM   4146  C CZ   . ARG B 2  34  ? 6.473   11.188  53.199  1.00 48.74 34  B 1 
ATOM   4147  N NH1  . ARG B 2  34  ? 5.281   11.697  53.371  1.00 45.46 34  B 1 
ATOM   4148  N NH2  . ARG B 2  34  ? 6.803   10.162  53.933  1.00 43.18 34  B 1 
ATOM   4149  N N    . CYS B 2  35  ? 8.444   16.702  47.554  1.00 78.32 35  B 1 
ATOM   4150  C CA   . CYS B 2  35  ? 7.992   17.611  46.506  1.00 78.27 35  B 1 
ATOM   4151  C C    . CYS B 2  35  ? 8.929   17.563  45.292  1.00 79.53 35  B 1 
ATOM   4152  O O    . CYS B 2  35  ? 8.459   17.437  44.170  1.00 75.73 35  B 1 
ATOM   4153  C CB   . CYS B 2  35  ? 7.862   19.023  47.090  1.00 74.64 35  B 1 
ATOM   4154  S SG   . CYS B 2  35  ? 6.792   20.029  46.030  1.00 62.45 35  B 1 
ATOM   4155  N N    . ALA B 2  36  ? 10.239  17.545  45.514  1.00 76.42 36  B 1 
ATOM   4156  C CA   . ALA B 2  36  ? 11.211  17.391  44.437  1.00 78.07 36  B 1 
ATOM   4157  C C    . ALA B 2  36  ? 11.068  16.042  43.711  1.00 79.35 36  B 1 
ATOM   4158  O O    . ALA B 2  36  ? 11.112  15.991  42.484  1.00 75.29 36  B 1 
ATOM   4159  C CB   . ALA B 2  36  ? 12.619  17.570  45.013  1.00 75.21 36  B 1 
ATOM   4160  N N    . GLY B 2  37  ? 10.850  14.956  44.461  1.00 75.44 37  B 1 
ATOM   4161  C CA   . GLY B 2  37  ? 10.581  13.645  43.872  1.00 74.64 37  B 1 
ATOM   4162  C C    . GLY B 2  37  ? 9.278   13.609  43.072  1.00 76.45 37  B 1 
ATOM   4163  O O    . GLY B 2  37  ? 9.239   13.043  41.977  1.00 72.24 37  B 1 
ATOM   4164  N N    . PHE B 2  38  ? 8.240   14.255  43.589  1.00 80.43 38  B 1 
ATOM   4165  C CA   . PHE B 2  38  ? 6.961   14.405  42.902  1.00 79.60 38  B 1 
ATOM   4166  C C    . PHE B 2  38  ? 7.105   15.251  41.633  1.00 81.11 38  B 1 
ATOM   4167  O O    . PHE B 2  38  ? 6.699   14.812  40.562  1.00 77.52 38  B 1 
ATOM   4168  C CB   . PHE B 2  38  ? 5.937   15.003  43.867  1.00 75.63 38  B 1 
ATOM   4169  C CG   . PHE B 2  38  ? 4.575   15.204  43.237  1.00 71.23 38  B 1 
ATOM   4170  C CD1  . PHE B 2  38  ? 4.212   16.455  42.708  1.00 64.52 38  B 1 
ATOM   4171  C CD2  . PHE B 2  38  ? 3.666   14.129  43.161  1.00 64.48 38  B 1 
ATOM   4172  C CE1  . PHE B 2  38  ? 2.949   16.630  42.122  1.00 59.67 38  B 1 
ATOM   4173  C CE2  . PHE B 2  38  ? 2.401   14.306  42.574  1.00 59.23 38  B 1 
ATOM   4174  C CZ   . PHE B 2  38  ? 2.044   15.558  42.060  1.00 57.71 38  B 1 
ATOM   4175  N N    . LEU B 2  39  ? 7.743   16.406  41.734  1.00 79.04 39  B 1 
ATOM   4176  C CA   . LEU B 2  39  ? 8.008   17.288  40.598  1.00 78.48 39  B 1 
ATOM   4177  C C    . LEU B 2  39  ? 8.786   16.572  39.491  1.00 79.17 39  B 1 
ATOM   4178  O O    . LEU B 2  39  ? 8.454   16.713  38.322  1.00 77.49 39  B 1 
ATOM   4179  C CB   . LEU B 2  39  ? 8.792   18.523  41.079  1.00 76.68 39  B 1 
ATOM   4180  C CG   . LEU B 2  39  ? 7.943   19.563  41.831  1.00 70.84 39  B 1 
ATOM   4181  C CD1  . LEU B 2  39  ? 8.863   20.576  42.511  1.00 63.57 39  B 1 
ATOM   4182  C CD2  . LEU B 2  39  ? 7.019   20.325  40.891  1.00 65.52 39  B 1 
ATOM   4183  N N    . ARG B 2  40  ? 9.767   15.762  39.863  1.00 75.44 40  B 1 
ATOM   4184  C CA   . ARG B 2  40  ? 10.573  15.015  38.892  1.00 74.28 40  B 1 
ATOM   4185  C C    . ARG B 2  40  ? 9.774   13.909  38.199  1.00 75.28 40  B 1 
ATOM   4186  O O    . ARG B 2  40  ? 9.964   13.684  37.015  1.00 72.10 40  B 1 
ATOM   4187  C CB   . ARG B 2  40  ? 11.826  14.481  39.597  1.00 70.99 40  B 1 
ATOM   4188  C CG   . ARG B 2  40  ? 12.947  14.145  38.609  1.00 62.03 40  B 1 
ATOM   4189  C CD   . ARG B 2  40  ? 14.194  13.698  39.374  1.00 57.72 40  B 1 
ATOM   4190  N NE   . ARG B 2  40  ? 15.360  13.562  38.478  1.00 50.76 40  B 1 
ATOM   4191  C CZ   . ARG B 2  40  ? 16.582  13.199  38.831  1.00 43.80 40  B 1 
ATOM   4192  N NH1  . ARG B 2  40  ? 16.880  12.884  40.062  1.00 40.32 40  B 1 
ATOM   4193  N NH2  . ARG B 2  40  ? 17.537  13.154  37.943  1.00 39.26 40  B 1 
ATOM   4194  N N    . ARG B 2  41  ? 8.876   13.244  38.920  1.00 75.08 41  B 1 
ATOM   4195  C CA   . ARG B 2  41  ? 7.993   12.218  38.340  1.00 72.97 41  B 1 
ATOM   4196  C C    . ARG B 2  41  ? 6.880   12.816  37.482  1.00 74.71 41  B 1 
ATOM   4197  O O    . ARG B 2  41  ? 6.497   12.215  36.489  1.00 70.56 41  B 1 
ATOM   4198  C CB   . ARG B 2  41  ? 7.380   11.351  39.449  1.00 68.70 41  B 1 
ATOM   4199  C CG   . ARG B 2  41  ? 8.385   10.333  40.003  1.00 62.13 41  B 1 
ATOM   4200  C CD   . ARG B 2  41  ? 7.707   9.490   41.084  1.00 58.26 41  B 1 
ATOM   4201  N NE   . ARG B 2  41  ? 8.619   8.455   41.615  1.00 50.67 41  B 1 
ATOM   4202  C CZ   . ARG B 2  41  ? 8.297   7.517   42.494  1.00 44.84 41  B 1 
ATOM   4203  N NH1  . ARG B 2  41  ? 7.099   7.444   43.010  1.00 41.34 41  B 1 
ATOM   4204  N NH2  . ARG B 2  41  ? 9.181   6.636   42.867  1.00 39.60 41  B 1 
ATOM   4205  N N    . GLN B 2  42  ? 6.390   13.982  37.878  1.00 79.23 42  B 1 
ATOM   4206  C CA   . GLN B 2  42  ? 5.291   14.660  37.200  1.00 79.59 42  B 1 
ATOM   4207  C C    . GLN B 2  42  ? 5.765   15.759  36.236  1.00 82.92 42  B 1 
ATOM   4208  O O    . GLN B 2  42  ? 4.971   16.582  35.801  1.00 78.65 42  B 1 
ATOM   4209  C CB   . GLN B 2  42  ? 4.299   15.188  38.250  1.00 74.05 42  B 1 
ATOM   4210  C CG   . GLN B 2  42  ? 3.675   14.074  39.118  1.00 67.38 42  B 1 
ATOM   4211  C CD   . GLN B 2  42  ? 2.789   13.098  38.342  1.00 62.33 42  B 1 
ATOM   4212  O OE1  . GLN B 2  42  ? 2.378   13.338  37.223  1.00 55.33 42  B 1 
ATOM   4213  N NE2  . GLN B 2  42  ? 2.464   11.960  38.914  1.00 53.13 42  B 1 
ATOM   4214  N N    . ALA B 2  43  ? 7.047   15.779  35.898  1.00 85.01 43  B 1 
ATOM   4215  C CA   . ALA B 2  43  ? 7.649   16.840  35.093  1.00 86.33 43  B 1 
ATOM   4216  C C    . ALA B 2  43  ? 6.894   17.100  33.781  1.00 88.01 43  B 1 
ATOM   4217  O O    . ALA B 2  43  ? 6.542   18.241  33.482  1.00 85.25 43  B 1 
ATOM   4218  C CB   . ALA B 2  43  ? 9.117   16.478  34.826  1.00 83.24 43  B 1 
ATOM   4219  N N    . LEU B 2  44  ? 6.576   16.045  33.028  1.00 86.55 44  B 1 
ATOM   4220  C CA   . LEU B 2  44  ? 5.882   16.176  31.748  1.00 87.43 44  B 1 
ATOM   4221  C C    . LEU B 2  44  ? 4.452   16.715  31.916  1.00 88.67 44  B 1 
ATOM   4222  O O    . LEU B 2  44  ? 4.024   17.571  31.146  1.00 86.47 44  B 1 
ATOM   4223  C CB   . LEU B 2  44  ? 5.900   14.818  31.030  1.00 85.60 44  B 1 
ATOM   4224  C CG   . LEU B 2  44  ? 5.340   14.880  29.596  1.00 78.92 44  B 1 
ATOM   4225  C CD1  . LEU B 2  44  ? 6.191   15.765  28.680  1.00 72.82 44  B 1 
ATOM   4226  C CD2  . LEU B 2  44  ? 5.309   13.476  29.000  1.00 73.32 44  B 1 
ATOM   4227  N N    . VAL B 2  45  ? 3.734   16.262  32.938  1.00 87.90 45  B 1 
ATOM   4228  C CA   . VAL B 2  45  ? 2.385   16.758  33.256  1.00 87.70 45  B 1 
ATOM   4229  C C    . VAL B 2  45  ? 2.435   18.242  33.603  1.00 88.89 45  B 1 
ATOM   4230  O O    . VAL B 2  45  ? 1.687   19.042  33.044  1.00 87.66 45  B 1 
ATOM   4231  C CB   . VAL B 2  45  ? 1.758   15.959  34.413  1.00 85.78 45  B 1 
ATOM   4232  C CG1  . VAL B 2  45  ? 0.367   16.490  34.774  1.00 78.22 45  B 1 
ATOM   4233  C CG2  . VAL B 2  45  ? 1.620   14.474  34.055  1.00 79.49 45  B 1 
ATOM   4234  N N    . LEU B 2  46  ? 3.355   18.621  34.488  1.00 90.04 46  B 1 
ATOM   4235  C CA   . LEU B 2  46  ? 3.522   20.009  34.914  1.00 90.02 46  B 1 
ATOM   4236  C C    . LEU B 2  46  ? 3.937   20.919  33.756  1.00 90.79 46  B 1 
ATOM   4237  O O    . LEU B 2  46  ? 3.400   22.015  33.620  1.00 89.68 46  B 1 
ATOM   4238  C CB   . LEU B 2  46  ? 4.550   20.071  36.054  1.00 88.74 46  B 1 
ATOM   4239  C CG   . LEU B 2  46  ? 4.069   19.439  37.374  1.00 81.64 46  B 1 
ATOM   4240  C CD1  . LEU B 2  46  ? 5.239   19.376  38.351  1.00 74.53 46  B 1 
ATOM   4241  C CD2  . LEU B 2  46  ? 2.944   20.241  38.022  1.00 74.70 46  B 1 
ATOM   4242  N N    . LEU B 2  47  ? 4.841   20.457  32.902  1.00 91.46 47  B 1 
ATOM   4243  C CA   . LEU B 2  47  ? 5.238   21.189  31.699  1.00 92.09 47  B 1 
ATOM   4244  C C    . LEU B 2  47  ? 4.065   21.357  30.729  1.00 92.72 47  B 1 
ATOM   4245  O O    . LEU B 2  47  ? 3.877   22.441  30.183  1.00 91.52 47  B 1 
ATOM   4246  C CB   . LEU B 2  47  ? 6.411   20.468  31.017  1.00 91.66 47  B 1 
ATOM   4247  C CG   . LEU B 2  47  ? 7.768   20.634  31.734  1.00 88.30 47  B 1 
ATOM   4248  C CD1  . LEU B 2  47  ? 8.789   19.688  31.106  1.00 82.68 47  B 1 
ATOM   4249  C CD2  . LEU B 2  47  ? 8.299   22.059  31.626  1.00 82.26 47  B 1 
ATOM   4250  N N    . THR B 2  48  ? 3.244   20.329  30.561  1.00 91.01 48  B 1 
ATOM   4251  C CA   . THR B 2  48  ? 2.079   20.371  29.663  1.00 90.45 48  B 1 
ATOM   4252  C C    . THR B 2  48  ? 1.017   21.351  30.168  1.00 91.12 48  B 1 
ATOM   4253  O O    . THR B 2  48  ? 0.550   22.203  29.414  1.00 89.60 48  B 1 
ATOM   4254  C CB   . THR B 2  48  ? 1.485   18.969  29.466  1.00 89.54 48  B 1 
ATOM   4255  O OG1  . THR B 2  48  ? 2.481   18.073  29.040  1.00 79.90 48  B 1 
ATOM   4256  C CG2  . THR B 2  48  ? 0.412   18.950  28.386  1.00 79.07 48  B 1 
ATOM   4257  N N    . VAL B 2  49  ? 0.685   21.298  31.457  1.00 91.45 49  B 1 
ATOM   4258  C CA   . VAL B 2  49  ? -0.228  22.268  32.086  1.00 91.00 49  B 1 
ATOM   4259  C C    . VAL B 2  49  ? 0.359   23.681  32.037  1.00 91.79 49  B 1 
ATOM   4260  O O    . VAL B 2  49  ? -0.348  24.637  31.712  1.00 90.71 49  B 1 
ATOM   4261  C CB   . VAL B 2  49  ? -0.557  21.854  33.535  1.00 89.60 49  B 1 
ATOM   4262  C CG1  . VAL B 2  49  ? -1.424  22.900  34.242  1.00 82.27 49  B 1 
ATOM   4263  C CG2  . VAL B 2  49  ? -1.329  20.530  33.565  1.00 82.30 49  B 1 
ATOM   4264  N N    . SER B 2  50  ? 1.653   23.817  32.292  1.00 92.84 50  B 1 
ATOM   4265  C CA   . SER B 2  50  ? 2.348   25.100  32.171  1.00 92.93 50  B 1 
ATOM   4266  C C    . SER B 2  50  ? 2.313   25.633  30.741  1.00 93.75 50  B 1 
ATOM   4267  O O    . SER B 2  50  ? 2.184   26.836  30.555  1.00 92.34 50  B 1 
ATOM   4268  C CB   . SER B 2  50  ? 3.806   24.988  32.625  1.00 91.20 50  B 1 
ATOM   4269  O OG   . SER B 2  50  ? 3.883   24.555  33.968  1.00 77.44 50  B 1 
ATOM   4270  N N    . GLY B 2  51  ? 2.363   24.759  29.748  1.00 92.89 51  B 1 
ATOM   4271  C CA   . GLY B 2  51  ? 2.210   25.120  28.343  1.00 93.12 51  B 1 
ATOM   4272  C C    . GLY B 2  51  ? 0.864   25.781  28.043  1.00 93.94 51  B 1 
ATOM   4273  O O    . GLY B 2  51  ? 0.825   26.815  27.376  1.00 92.35 51  B 1 
ATOM   4274  N N    . VAL B 2  52  ? -0.227  25.256  28.594  1.00 93.02 52  B 1 
ATOM   4275  C CA   . VAL B 2  52  ? -1.563  25.867  28.453  1.00 92.24 52  B 1 
ATOM   4276  C C    . VAL B 2  52  ? -1.596  27.257  29.093  1.00 92.67 52  B 1 
ATOM   4277  O O    . VAL B 2  52  ? -2.044  28.223  28.472  1.00 91.78 52  B 1 
ATOM   4278  C CB   . VAL B 2  52  ? -2.664  24.972  29.064  1.00 91.30 52  B 1 
ATOM   4279  C CG1  . VAL B 2  52  ? -4.049  25.606  28.918  1.00 85.30 52  B 1 
ATOM   4280  C CG2  . VAL B 2  52  ? -2.726  23.598  28.387  1.00 86.03 52  B 1 
ATOM   4281  N N    . LEU B 2  53  ? -1.088  27.379  30.316  1.00 93.81 53  B 1 
ATOM   4282  C CA   . LEU B 2  53  ? -1.067  28.649  31.046  1.00 93.93 53  B 1 
ATOM   4283  C C    . LEU B 2  53  ? -0.144  29.680  30.383  1.00 94.24 53  B 1 
ATOM   4284  O O    . LEU B 2  53  ? -0.529  30.837  30.211  1.00 93.29 53  B 1 
ATOM   4285  C CB   . LEU B 2  53  ? -0.644  28.389  32.501  1.00 93.33 53  B 1 
ATOM   4286  C CG   . LEU B 2  53  ? -1.640  27.551  33.329  1.00 88.39 53  B 1 
ATOM   4287  C CD1  . LEU B 2  53  ? -1.037  27.252  34.699  1.00 80.91 53  B 1 
ATOM   4288  C CD2  . LEU B 2  53  ? -2.970  28.274  33.539  1.00 81.01 53  B 1 
ATOM   4289  N N    . ALA B 2  54  ? 1.040   29.257  29.978  1.00 94.57 54  B 1 
ATOM   4290  C CA   . ALA B 2  54  ? 1.981   30.112  29.267  1.00 94.68 54  B 1 
ATOM   4291  C C    . ALA B 2  54  ? 1.425   30.548  27.906  1.00 94.83 54  B 1 
ATOM   4292  O O    . ALA B 2  54  ? 1.585   31.705  27.526  1.00 93.44 54  B 1 
ATOM   4293  C CB   . ALA B 2  54  ? 3.311   29.368  29.121  1.00 93.83 54  B 1 
ATOM   4294  N N    . GLY B 2  55  ? 0.710   29.660  27.222  1.00 94.10 55  B 1 
ATOM   4295  C CA   . GLY B 2  55  ? 0.011   29.978  25.983  1.00 93.83 55  B 1 
ATOM   4296  C C    . GLY B 2  55  ? -1.077  31.027  26.169  1.00 94.23 55  B 1 
ATOM   4297  O O    . GLY B 2  55  ? -1.133  31.999  25.414  1.00 92.87 55  B 1 
ATOM   4298  N N    . ALA B 2  56  ? -1.887  30.889  27.219  1.00 93.56 56  B 1 
ATOM   4299  C CA   . ALA B 2  56  ? -2.890  31.897  27.548  1.00 92.69 56  B 1 
ATOM   4300  C C    . ALA B 2  56  ? -2.248  33.258  27.868  1.00 92.87 56  B 1 
ATOM   4301  O O    . ALA B 2  56  ? -2.706  34.289  27.376  1.00 91.07 56  B 1 
ATOM   4302  C CB   . ALA B 2  56  ? -3.743  31.378  28.710  1.00 91.23 56  B 1 
ATOM   4303  N N    . GLY B 2  57  ? -1.163  33.256  28.626  1.00 94.22 57  B 1 
ATOM   4304  C CA   . GLY B 2  57  ? -0.396  34.468  28.920  1.00 93.99 57  B 1 
ATOM   4305  C C    . GLY B 2  57  ? 0.220   35.100  27.670  1.00 94.21 57  B 1 
ATOM   4306  O O    . GLY B 2  57  ? 0.089   36.307  27.464  1.00 92.96 57  B 1 
ATOM   4307  N N    . LEU B 2  58  ? 0.820   34.288  26.810  1.00 93.89 58  B 1 
ATOM   4308  C CA   . LEU B 2  58  ? 1.403   34.732  25.546  1.00 93.65 58  B 1 
ATOM   4309  C C    . LEU B 2  58  ? 0.338   35.338  24.626  1.00 93.69 58  B 1 
ATOM   4310  O O    . LEU B 2  58  ? 0.532   36.430  24.093  1.00 92.22 58  B 1 
ATOM   4311  C CB   . LEU B 2  58  ? 2.106   33.531  24.883  1.00 92.44 58  B 1 
ATOM   4312  C CG   . LEU B 2  58  ? 2.820   33.871  23.555  1.00 88.85 58  B 1 
ATOM   4313  C CD1  . LEU B 2  58  ? 4.034   34.761  23.777  1.00 81.87 58  B 1 
ATOM   4314  C CD2  . LEU B 2  58  ? 3.285   32.590  22.868  1.00 81.95 58  B 1 
ATOM   4315  N N    . GLY B 2  59  ? -0.796  34.663  24.487  1.00 93.10 59  B 1 
ATOM   4316  C CA   . GLY B 2  59  ? -1.911  35.150  23.680  1.00 92.40 59  B 1 
ATOM   4317  C C    . GLY B 2  59  ? -2.481  36.468  24.199  1.00 92.70 59  B 1 
ATOM   4318  O O    . GLY B 2  59  ? -2.698  37.395  23.422  1.00 91.14 59  B 1 
ATOM   4319  N N    . ALA B 2  60  ? -2.660  36.589  25.512  1.00 92.09 60  B 1 
ATOM   4320  C CA   . ALA B 2  60  ? -3.117  37.830  26.127  1.00 91.10 60  B 1 
ATOM   4321  C C    . ALA B 2  60  ? -2.117  38.983  25.921  1.00 90.95 60  B 1 
ATOM   4322  O O    . ALA B 2  60  ? -2.524  40.100  25.609  1.00 88.38 60  B 1 
ATOM   4323  C CB   . ALA B 2  60  ? -3.379  37.568  27.614  1.00 89.44 60  B 1 
ATOM   4324  N N    . ALA B 2  61  ? -0.829  38.702  26.047  1.00 92.52 61  B 1 
ATOM   4325  C CA   . ALA B 2  61  ? 0.217   39.703  25.857  1.00 92.18 61  B 1 
ATOM   4326  C C    . ALA B 2  61  ? 0.320   40.188  24.400  1.00 91.96 61  B 1 
ATOM   4327  O O    . ALA B 2  61  ? 0.476   41.381  24.153  1.00 89.47 61  B 1 
ATOM   4328  C CB   . ALA B 2  61  ? 1.547   39.108  26.340  1.00 91.26 61  B 1 
ATOM   4329  N N    . LEU B 2  62  ? 0.203   39.273  23.442  1.00 92.23 62  B 1 
ATOM   4330  C CA   . LEU B 2  62  ? 0.339   39.598  22.020  1.00 91.48 62  B 1 
ATOM   4331  C C    . LEU B 2  62  ? -0.945  40.144  21.386  1.00 90.56 62  B 1 
ATOM   4332  O O    . LEU B 2  62  ? -0.878  40.813  20.356  1.00 87.05 62  B 1 
ATOM   4333  C CB   . LEU B 2  62  ? 0.843   38.362  21.259  1.00 90.40 62  B 1 
ATOM   4334  C CG   . LEU B 2  62  ? 2.277   37.922  21.617  1.00 88.91 62  B 1 
ATOM   4335  C CD1  . LEU B 2  62  ? 2.612   36.652  20.840  1.00 83.42 62  B 1 
ATOM   4336  C CD2  . LEU B 2  62  ? 3.323   38.979  21.270  1.00 83.16 62  B 1 
ATOM   4337  N N    . ARG B 2  63  ? -2.095  39.910  21.997  1.00 89.08 63  B 1 
ATOM   4338  C CA   . ARG B 2  63  ? -3.392  40.341  21.459  1.00 86.96 63  B 1 
ATOM   4339  C C    . ARG B 2  63  ? -3.472  41.850  21.222  1.00 85.49 63  B 1 
ATOM   4340  O O    . ARG B 2  63  ? -4.082  42.289  20.250  1.00 77.96 63  B 1 
ATOM   4341  C CB   . ARG B 2  63  ? -4.497  39.865  22.405  1.00 83.84 63  B 1 
ATOM   4342  C CG   . ARG B 2  63  ? -5.887  40.133  21.826  1.00 79.46 63  B 1 
ATOM   4343  C CD   . ARG B 2  63  ? -6.982  39.512  22.692  1.00 77.43 63  B 1 
ATOM   4344  N NE   . ARG B 2  63  ? -8.309  39.823  22.139  1.00 73.95 63  B 1 
ATOM   4345  C CZ   . ARG B 2  63  ? -8.980  39.122  21.233  1.00 70.73 63  B 1 
ATOM   4346  N NH1  . ARG B 2  63  ? -8.569  37.966  20.793  1.00 63.90 63  B 1 
ATOM   4347  N NH2  . ARG B 2  63  ? -10.089 39.587  20.749  1.00 65.09 63  B 1 
ATOM   4348  N N    . GLY B 2  64  ? -2.849  42.628  22.073  1.00 84.21 64  B 1 
ATOM   4349  C CA   . GLY B 2  64  ? -2.818  44.087  21.950  1.00 83.19 64  B 1 
ATOM   4350  C C    . GLY B 2  64  ? -2.001  44.614  20.767  1.00 83.75 64  B 1 
ATOM   4351  O O    . GLY B 2  64  ? -2.180  45.761  20.370  1.00 77.80 64  B 1 
ATOM   4352  N N    . LEU B 2  65  ? -1.144  43.788  20.192  1.00 87.24 65  B 1 
ATOM   4353  C CA   . LEU B 2  65  ? -0.287  44.180  19.065  1.00 85.98 65  B 1 
ATOM   4354  C C    . LEU B 2  65  ? -1.003  44.167  17.704  1.00 84.86 65  B 1 
ATOM   4355  O O    . LEU B 2  65  ? -0.420  44.611  16.718  1.00 76.95 65  B 1 
ATOM   4356  C CB   . LEU B 2  65  ? 0.959   43.277  19.034  1.00 83.42 65  B 1 
ATOM   4357  C CG   . LEU B 2  65  ? 1.924   43.474  20.222  1.00 78.00 65  B 1 
ATOM   4358  C CD1  . LEU B 2  65  ? 2.996   42.390  20.195  1.00 72.21 65  B 1 
ATOM   4359  C CD2  . LEU B 2  65  ? 2.625   44.835  20.161  1.00 71.40 65  B 1 
ATOM   4360  N N    . SER B 2  66  ? -2.238  43.677  17.649  1.00 82.56 66  B 1 
ATOM   4361  C CA   . SER B 2  66  ? -3.023  43.592  16.404  1.00 82.63 66  B 1 
ATOM   4362  C C    . SER B 2  66  ? -2.244  42.946  15.250  1.00 83.81 66  B 1 
ATOM   4363  O O    . SER B 2  66  ? -2.099  43.520  14.169  1.00 77.32 66  B 1 
ATOM   4364  C CB   . SER B 2  66  ? -3.598  44.963  16.020  1.00 77.19 66  B 1 
ATOM   4365  O OG   . SER B 2  66  ? -4.390  45.476  17.079  1.00 65.49 66  B 1 
ATOM   4366  N N    . LEU B 2  67  ? -1.724  41.750  15.494  1.00 83.67 67  B 1 
ATOM   4367  C CA   . LEU B 2  67  ? -0.952  41.004  14.506  1.00 84.52 67  B 1 
ATOM   4368  C C    . LEU B 2  67  ? -1.792  40.724  13.252  1.00 85.00 67  B 1 
ATOM   4369  O O    . LEU B 2  67  ? -2.974  40.389  13.344  1.00 81.40 67  B 1 
ATOM   4370  C CB   . LEU B 2  67  ? -0.425  39.699  15.125  1.00 82.80 67  B 1 
ATOM   4371  C CG   . LEU B 2  67  ? 0.575   39.878  16.284  1.00 81.47 67  B 1 
ATOM   4372  C CD1  . LEU B 2  67  ? 0.951   38.518  16.863  1.00 75.67 67  B 1 
ATOM   4373  C CD2  . LEU B 2  67  ? 1.867   40.569  15.847  1.00 75.86 67  B 1 
ATOM   4374  N N    . SER B 2  68  ? -1.160  40.827  12.087  1.00 84.52 68  B 1 
ATOM   4375  C CA   . SER B 2  68  ? -1.804  40.479  10.821  1.00 84.24 68  B 1 
ATOM   4376  C C    . SER B 2  68  ? -2.106  38.980  10.753  1.00 84.96 68  B 1 
ATOM   4377  O O    . SER B 2  68  ? -1.519  38.175  11.481  1.00 82.10 68  B 1 
ATOM   4378  C CB   . SER B 2  68  ? -0.943  40.927  9.636   1.00 81.88 68  B 1 
ATOM   4379  O OG   . SER B 2  68  ? 0.152   40.061  9.427   1.00 74.73 68  B 1 
ATOM   4380  N N    . ARG B 2  69  ? -2.982  38.574  9.841   1.00 84.15 69  B 1 
ATOM   4381  C CA   . ARG B 2  69  ? -3.285  37.147  9.641   1.00 83.93 69  B 1 
ATOM   4382  C C    . ARG B 2  69  ? -2.036  36.320  9.333   1.00 85.72 69  B 1 
ATOM   4383  O O    . ARG B 2  69  ? -1.877  35.231  9.872   1.00 82.82 69  B 1 
ATOM   4384  C CB   . ARG B 2  69  ? -4.342  36.976  8.543   1.00 80.51 69  B 1 
ATOM   4385  C CG   . ARG B 2  69  ? -5.762  37.193  9.087   1.00 71.40 69  B 1 
ATOM   4386  C CD   . ARG B 2  69  ? -6.834  36.934  8.024   1.00 66.90 69  B 1 
ATOM   4387  N NE   . ARG B 2  69  ? -7.053  38.133  7.190   1.00 59.17 69  B 1 
ATOM   4388  C CZ   . ARG B 2  69  ? -8.091  38.349  6.390   1.00 53.26 69  B 1 
ATOM   4389  N NH1  . ARG B 2  69  ? -9.035  37.450  6.212   1.00 48.74 69  B 1 
ATOM   4390  N NH2  . ARG B 2  69  ? -8.205  39.482  5.761   1.00 45.83 69  B 1 
ATOM   4391  N N    . THR B 2  70  ? -1.136  36.872  8.538   1.00 85.95 70  B 1 
ATOM   4392  C CA   . THR B 2  70  ? 0.145   36.232  8.220   1.00 86.57 70  B 1 
ATOM   4393  C C    . THR B 2  70  ? 1.017   36.066  9.463   1.00 87.92 70  B 1 
ATOM   4394  O O    . THR B 2  70  ? 1.551   34.990  9.720   1.00 86.26 70  B 1 
ATOM   4395  C CB   . THR B 2  70  ? 0.898   37.050  7.167   1.00 84.69 70  B 1 
ATOM   4396  O OG1  . THR B 2  70  ? 0.034   37.377  6.103   1.00 73.60 70  B 1 
ATOM   4397  C CG2  . THR B 2  70  ? 2.078   36.293  6.576   1.00 72.43 70  B 1 
ATOM   4398  N N    . GLN B 2  71  ? 1.110   37.099  10.285  1.00 88.22 71  B 1 
ATOM   4399  C CA   . GLN B 2  71  ? 1.872   37.050  11.538  1.00 88.79 71  B 1 
ATOM   4400  C C    . GLN B 2  71  ? 1.267   36.061  12.544  1.00 89.75 71  B 1 
ATOM   4401  O O    . GLN B 2  71  ? 2.005   35.364  13.238  1.00 89.00 71  B 1 
ATOM   4402  C CB   . GLN B 2  71  ? 1.938   38.456  12.149  1.00 88.46 71  B 1 
ATOM   4403  C CG   . GLN B 2  71  ? 2.836   39.411  11.356  1.00 86.21 71  B 1 
ATOM   4404  C CD   . GLN B 2  71  ? 2.738   40.858  11.843  1.00 83.84 71  B 1 
ATOM   4405  O OE1  . GLN B 2  71  ? 1.800   41.266  12.509  1.00 77.43 71  B 1 
ATOM   4406  N NE2  . GLN B 2  71  ? 3.699   41.691  11.514  1.00 74.47 71  B 1 
ATOM   4407  N N    . VAL B 2  72  ? -0.057  35.960  12.600  1.00 90.08 72  B 1 
ATOM   4408  C CA   . VAL B 2  72  ? -0.738  34.952  13.429  1.00 90.38 72  B 1 
ATOM   4409  C C    . VAL B 2  72  ? -0.415  33.540  12.941  1.00 90.81 72  B 1 
ATOM   4410  O O    . VAL B 2  72  ? -0.162  32.663  13.762  1.00 89.59 72  B 1 
ATOM   4411  C CB   . VAL B 2  72  ? -2.258  35.189  13.474  1.00 89.25 72  B 1 
ATOM   4412  C CG1  . VAL B 2  72  ? -2.988  34.095  14.261  1.00 82.68 72  B 1 
ATOM   4413  C CG2  . VAL B 2  72  ? -2.580  36.523  14.163  1.00 83.02 72  B 1 
ATOM   4414  N N    . THR B 2  73  ? -0.357  33.329  11.635  1.00 90.11 73  B 1 
ATOM   4415  C CA   . THR B 2  73  ? 0.060   32.036  11.063  1.00 90.03 73  B 1 
ATOM   4416  C C    . THR B 2  73  ? 1.493   31.686  11.466  1.00 90.84 73  B 1 
ATOM   4417  O O    . THR B 2  73  ? 1.755   30.553  11.868  1.00 89.39 73  B 1 
ATOM   4418  C CB   . THR B 2  73  ? -0.070  32.033  9.533   1.00 88.78 73  B 1 
ATOM   4419  O OG1  . THR B 2  73  ? -1.375  32.395  9.151   1.00 76.19 73  B 1 
ATOM   4420  C CG2  . THR B 2  73  ? 0.195   30.659  8.925   1.00 74.27 73  B 1 
ATOM   4421  N N    . TYR B 2  74  ? 2.406   32.652  11.442  1.00 91.29 74  B 1 
ATOM   4422  C CA   . TYR B 2  74  ? 3.784   32.437  11.895  1.00 91.88 74  B 1 
ATOM   4423  C C    . TYR B 2  74  ? 3.871   32.160  13.400  1.00 92.45 74  B 1 
ATOM   4424  O O    . TYR B 2  74  ? 4.635   31.296  13.823  1.00 91.23 74  B 1 
ATOM   4425  C CB   . TYR B 2  74  ? 4.657   33.634  11.510  1.00 91.00 74  B 1 
ATOM   4426  C CG   . TYR B 2  74  ? 4.814   33.908  10.025  1.00 90.76 74  B 1 
ATOM   4427  C CD1  . TYR B 2  74  ? 4.627   32.903  9.058   1.00 86.32 74  B 1 
ATOM   4428  C CD2  . TYR B 2  74  ? 5.178   35.202  9.600   1.00 86.45 74  B 1 
ATOM   4429  C CE1  . TYR B 2  74  ? 4.786   33.181  7.692   1.00 84.77 74  B 1 
ATOM   4430  C CE2  . TYR B 2  74  ? 5.343   35.491  8.236   1.00 84.60 74  B 1 
ATOM   4431  C CZ   . TYR B 2  74  ? 5.139   34.478  7.284   1.00 86.31 74  B 1 
ATOM   4432  O OH   . TYR B 2  74  ? 5.289   34.761  5.947   1.00 84.21 74  B 1 
ATOM   4433  N N    . LEU B 2  75  ? 3.064   32.831  14.197  1.00 92.75 75  B 1 
ATOM   4434  C CA   . LEU B 2  75  ? 2.970   32.569  15.632  1.00 93.27 75  B 1 
ATOM   4435  C C    . LEU B 2  75  ? 2.423   31.162  15.920  1.00 93.71 75  B 1 
ATOM   4436  O O    . LEU B 2  75  ? 2.892   30.497  16.844  1.00 92.33 75  B 1 
ATOM   4437  C CB   . LEU B 2  75  ? 2.079   33.651  16.270  1.00 92.45 75  B 1 
ATOM   4438  C CG   . LEU B 2  75  ? 1.939   33.529  17.803  1.00 90.50 75  B 1 
ATOM   4439  C CD1  . LEU B 2  75  ? 3.250   33.828  18.522  1.00 85.38 75  B 1 
ATOM   4440  C CD2  . LEU B 2  75  ? 0.883   34.514  18.305  1.00 85.47 75  B 1 
ATOM   4441  N N    . ALA B 2  76  ? 1.460   30.707  15.130  1.00 92.50 76  B 1 
ATOM   4442  C CA   . ALA B 2  76  ? 0.857   29.388  15.286  1.00 92.28 76  B 1 
ATOM   4443  C C    . ALA B 2  76  ? 1.768   28.235  14.838  1.00 93.04 76  B 1 
ATOM   4444  O O    . ALA B 2  76  ? 1.513   27.087  15.199  1.00 91.06 76  B 1 
ATOM   4445  C CB   . ALA B 2  76  ? -0.468  29.374  14.521  1.00 90.38 76  B 1 
ATOM   4446  N N    . PHE B 2  77  ? 2.820   28.535  14.090  1.00 92.88 77  B 1 
ATOM   4447  C CA   . PHE B 2  77  ? 3.651   27.528  13.432  1.00 93.74 77  B 1 
ATOM   4448  C C    . PHE B 2  77  ? 4.199   26.416  14.349  1.00 94.23 77  B 1 
ATOM   4449  O O    . PHE B 2  77  ? 4.060   25.246  13.989  1.00 93.43 77  B 1 
ATOM   4450  C CB   . PHE B 2  77  ? 4.774   28.228  12.661  1.00 93.30 77  B 1 
ATOM   4451  C CG   . PHE B 2  77  ? 5.626   27.270  11.873  1.00 93.40 77  B 1 
ATOM   4452  C CD1  . PHE B 2  77  ? 6.898   26.896  12.340  1.00 89.61 77  B 1 
ATOM   4453  C CD2  . PHE B 2  77  ? 5.122   26.713  10.684  1.00 90.25 77  B 1 
ATOM   4454  C CE1  . PHE B 2  77  ? 7.663   25.977  11.614  1.00 89.27 77  B 1 
ATOM   4455  C CE2  . PHE B 2  77  ? 5.882   25.794  9.957   1.00 89.23 77  B 1 
ATOM   4456  C CZ   . PHE B 2  77  ? 7.154   25.429  10.423  1.00 90.51 77  B 1 
ATOM   4457  N N    . PRO B 2  78  ? 4.751   26.685  15.537  1.00 94.80 78  B 1 
ATOM   4458  C CA   . PRO B 2  78  ? 5.189   25.607  16.435  1.00 94.80 78  B 1 
ATOM   4459  C C    . PRO B 2  78  ? 4.041   24.705  16.902  1.00 94.81 78  B 1 
ATOM   4460  O O    . PRO B 2  78  ? 4.242   23.512  17.130  1.00 93.33 78  B 1 
ATOM   4461  C CB   . PRO B 2  78  ? 5.870   26.309  17.615  1.00 94.11 78  B 1 
ATOM   4462  C CG   . PRO B 2  78  ? 6.259   27.673  17.057  1.00 93.52 78  B 1 
ATOM   4463  C CD   . PRO B 2  78  ? 5.124   27.975  16.089  1.00 95.27 78  B 1 
ATOM   4464  N N    . GLY B 2  79  ? 2.837   25.254  17.016  1.00 93.82 79  B 1 
ATOM   4465  C CA   . GLY B 2  79  ? 1.629   24.486  17.295  1.00 93.61 79  B 1 
ATOM   4466  C C    . GLY B 2  79  ? 1.144   23.683  16.091  1.00 93.96 79  B 1 
ATOM   4467  O O    . GLY B 2  79  ? 0.731   22.536  16.237  1.00 92.37 79  B 1 
ATOM   4468  N N    . GLU B 2  80  ? 1.248   24.248  14.897  1.00 92.91 80  B 1 
ATOM   4469  C CA   . GLU B 2  80  ? 0.977   23.536  13.645  1.00 92.50 80  B 1 
ATOM   4470  C C    . GLU B 2  80  ? 1.892   22.315  13.501  1.00 93.00 80  B 1 
ATOM   4471  O O    . GLU B 2  80  ? 1.418   21.233  13.162  1.00 91.73 80  B 1 
ATOM   4472  C CB   . GLU B 2  80  ? 1.143   24.500  12.459  1.00 91.44 80  B 1 
ATOM   4473  C CG   . GLU B 2  80  ? 0.657   23.903  11.129  1.00 86.00 80  B 1 
ATOM   4474  C CD   . GLU B 2  80  ? 1.088   24.704  9.894   1.00 85.24 80  B 1 
ATOM   4475  O OE1  . GLU B 2  80  ? 1.171   24.103  8.804   1.00 76.96 80  B 1 
ATOM   4476  O OE2  . GLU B 2  80  ? 1.387   25.915  9.996   1.00 79.43 80  B 1 
ATOM   4477  N N    . MET B 2  81  ? 3.173   22.441  13.855  1.00 93.76 81  B 1 
ATOM   4478  C CA   . MET B 2  81  ? 4.102   21.311  13.844  1.00 94.06 81  B 1 
ATOM   4479  C C    . MET B 2  81  ? 3.664   20.191  14.791  1.00 94.16 81  B 1 
ATOM   4480  O O    . MET B 2  81  ? 3.702   19.028  14.403  1.00 93.07 81  B 1 
ATOM   4481  C CB   . MET B 2  81  ? 5.519   21.767  14.188  1.00 93.73 81  B 1 
ATOM   4482  C CG   . MET B 2  81  ? 6.180   22.629  13.104  1.00 88.12 81  B 1 
ATOM   4483  S SD   . MET B 2  81  ? 6.295   21.870  11.463  1.00 84.60 81  B 1 
ATOM   4484  C CE   . MET B 2  81  ? 4.816   22.548  10.704  1.00 73.31 81  B 1 
ATOM   4485  N N    . LEU B 2  82  ? 3.178   20.517  15.976  1.00 93.32 82  B 1 
ATOM   4486  C CA   . LEU B 2  82  ? 2.631   19.519  16.898  1.00 93.22 82  B 1 
ATOM   4487  C C    . LEU B 2  82  ? 1.431   18.790  16.286  1.00 93.53 82  B 1 
ATOM   4488  O O    . LEU B 2  82  ? 1.370   17.562  16.334  1.00 92.50 82  B 1 
ATOM   4489  C CB   . LEU B 2  82  ? 2.259   20.190  18.231  1.00 92.49 82  B 1 
ATOM   4490  C CG   . LEU B 2  82  ? 1.568   19.238  19.226  1.00 92.37 82  B 1 
ATOM   4491  C CD1  . LEU B 2  82  ? 2.470   18.077  19.642  1.00 87.64 82  B 1 
ATOM   4492  C CD2  . LEU B 2  82  ? 1.153   19.996  20.479  1.00 88.23 82  B 1 
ATOM   4493  N N    . LEU B 2  83  ? 0.492   19.524  15.687  1.00 92.30 83  B 1 
ATOM   4494  C CA   . LEU B 2  83  ? -0.665  18.914  15.030  1.00 91.39 83  B 1 
ATOM   4495  C C    . LEU B 2  83  ? -0.253  17.986  13.888  1.00 91.56 83  B 1 
ATOM   4496  O O    . LEU B 2  83  ? -0.824  16.908  13.746  1.00 90.49 83  B 1 
ATOM   4497  C CB   . LEU B 2  83  ? -1.612  20.005  14.510  1.00 90.06 83  B 1 
ATOM   4498  C CG   . LEU B 2  83  ? -2.429  20.724  15.597  1.00 83.68 83  B 1 
ATOM   4499  C CD1  . LEU B 2  83  ? -3.233  21.851  14.949  1.00 77.92 83  B 1 
ATOM   4500  C CD2  . LEU B 2  83  ? -3.418  19.774  16.277  1.00 78.00 83  B 1 
ATOM   4501  N N    . ARG B 2  84  ? 0.748   18.368  13.108  1.00 92.61 84  B 1 
ATOM   4502  C CA   . ARG B 2  84  ? 1.276   17.528  12.025  1.00 92.21 84  B 1 
ATOM   4503  C C    . ARG B 2  84  ? 1.916   16.251  12.567  1.00 92.74 84  B 1 
ATOM   4504  O O    . ARG B 2  84  ? 1.593   15.173  12.079  1.00 91.23 84  B 1 
ATOM   4505  C CB   . ARG B 2  84  ? 2.252   18.320  11.153  1.00 91.39 84  B 1 
ATOM   4506  C CG   . ARG B 2  84  ? 1.563   19.480  10.406  1.00 87.43 84  B 1 
ATOM   4507  C CD   . ARG B 2  84  ? 2.535   20.211  9.469   1.00 85.50 84  B 1 
ATOM   4508  N NE   . ARG B 2  84  ? 2.758   19.444  8.231   1.00 84.13 84  B 1 
ATOM   4509  C CZ   . ARG B 2  84  ? 1.953   19.410  7.168   1.00 83.93 84  B 1 
ATOM   4510  N NH1  . ARG B 2  84  ? 0.882   20.152  7.076   1.00 73.31 84  B 1 
ATOM   4511  N NH2  . ARG B 2  84  ? 2.212   18.624  6.174   1.00 78.67 84  B 1 
ATOM   4512  N N    . MET B 2  85  ? 2.739   16.348  13.603  1.00 92.59 85  B 1 
ATOM   4513  C CA   . MET B 2  85  ? 3.358   15.187  14.255  1.00 92.57 85  B 1 
ATOM   4514  C C    . MET B 2  85  ? 2.312   14.215  14.815  1.00 93.03 85  B 1 
ATOM   4515  O O    . MET B 2  85  ? 2.398   13.014  14.585  1.00 91.62 85  B 1 
ATOM   4516  C CB   . MET B 2  85  ? 4.275   15.644  15.394  1.00 92.80 85  B 1 
ATOM   4517  C CG   . MET B 2  85  ? 5.537   16.369  14.939  1.00 91.05 85  B 1 
ATOM   4518  S SD   . MET B 2  85  ? 6.494   16.998  16.344  1.00 89.68 85  B 1 
ATOM   4519  C CE   . MET B 2  85  ? 7.674   18.041  15.479  1.00 79.62 85  B 1 
ATOM   4520  N N    . LEU B 2  86  ? 1.301   14.724  15.512  1.00 92.17 86  B 1 
ATOM   4521  C CA   . LEU B 2  86  ? 0.232   13.895  16.073  1.00 91.22 86  B 1 
ATOM   4522  C C    . LEU B 2  86  ? -0.594  13.220  14.971  1.00 91.48 86  B 1 
ATOM   4523  O O    . LEU B 2  86  ? -0.791  12.007  15.010  1.00 90.51 86  B 1 
ATOM   4524  C CB   . LEU B 2  86  ? -0.652  14.746  17.000  1.00 90.76 86  B 1 
ATOM   4525  C CG   . LEU B 2  86  ? 0.026   15.188  18.308  1.00 89.65 86  B 1 
ATOM   4526  C CD1  . LEU B 2  86  ? -0.884  16.173  19.038  1.00 85.54 86  B 1 
ATOM   4527  C CD2  . LEU B 2  86  ? 0.308   14.016  19.244  1.00 85.88 86  B 1 
ATOM   4528  N N    . ARG B 2  87  ? -1.017  13.970  13.960  1.00 90.90 87  B 1 
ATOM   4529  C CA   . ARG B 2  87  ? -1.792  13.427  12.831  1.00 90.01 87  B 1 
ATOM   4530  C C    . ARG B 2  87  ? -1.024  12.377  12.035  1.00 90.20 87  B 1 
ATOM   4531  O O    . ARG B 2  87  ? -1.616  11.381  11.638  1.00 88.64 87  B 1 
ATOM   4532  C CB   . ARG B 2  87  ? -2.244  14.567  11.915  1.00 88.66 87  B 1 
ATOM   4533  C CG   . ARG B 2  87  ? -3.371  15.398  12.537  1.00 84.34 87  B 1 
ATOM   4534  C CD   . ARG B 2  87  ? -3.689  16.587  11.639  1.00 81.49 87  B 1 
ATOM   4535  N NE   . ARG B 2  87  ? -4.752  17.426  12.214  1.00 75.62 87  B 1 
ATOM   4536  C CZ   . ARG B 2  87  ? -5.203  18.568  11.717  1.00 70.05 87  B 1 
ATOM   4537  N NH1  . ARG B 2  87  ? -4.736  19.069  10.605  1.00 63.12 87  B 1 
ATOM   4538  N NH2  . ARG B 2  87  ? -6.136  19.226  12.337  1.00 63.23 87  B 1 
ATOM   4539  N N    . MET B 2  88  ? 0.268   12.561  11.857  1.00 92.02 88  B 1 
ATOM   4540  C CA   . MET B 2  88  ? 1.135   11.581  11.191  1.00 92.10 88  B 1 
ATOM   4541  C C    . MET B 2  88  ? 1.099   10.211  11.884  1.00 92.50 88  B 1 
ATOM   4542  O O    . MET B 2  88  ? 1.165   9.178   11.220  1.00 90.65 88  B 1 
ATOM   4543  C CB   . MET B 2  88  ? 2.558   12.144  11.162  1.00 91.38 88  B 1 
ATOM   4544  C CG   . MET B 2  88  ? 3.580   11.206  10.515  1.00 88.21 88  B 1 
ATOM   4545  S SD   . MET B 2  88  ? 5.260   11.880  10.413  1.00 85.41 88  B 1 
ATOM   4546  C CE   . MET B 2  88  ? 5.602   12.165  12.158  1.00 77.09 88  B 1 
ATOM   4547  N N    . ILE B 2  89  ? 0.956   10.196  13.209  1.00 93.06 89  B 1 
ATOM   4548  C CA   . ILE B 2  89  ? 0.971   8.973   14.019  1.00 92.79 89  B 1 
ATOM   4549  C C    . ILE B 2  89  ? -0.409  8.308   14.126  1.00 92.99 89  B 1 
ATOM   4550  O O    . ILE B 2  89  ? -0.487  7.118   14.410  1.00 90.78 89  B 1 
ATOM   4551  C CB   . ILE B 2  89  ? 1.604   9.281   15.393  1.00 90.99 89  B 1 
ATOM   4552  C CG1  . ILE B 2  89  ? 3.073   9.756   15.258  1.00 82.50 89  B 1 
ATOM   4553  C CG2  . ILE B 2  89  ? 1.542   8.098   16.361  1.00 81.18 89  B 1 
ATOM   4554  C CD1  . ILE B 2  89  ? 4.038   8.731   14.653  1.00 76.26 89  B 1 
ATOM   4555  N N    . ILE B 2  90  ? -1.497  9.023   13.866  1.00 91.14 90  B 1 
ATOM   4556  C CA   . ILE B 2  90  ? -2.854  8.470   14.006  1.00 90.01 90  B 1 
ATOM   4557  C C    . ILE B 2  90  ? -3.041  7.207   13.163  1.00 90.37 90  B 1 
ATOM   4558  O O    . ILE B 2  90  ? -3.506  6.193   13.675  1.00 89.11 90  B 1 
ATOM   4559  C CB   . ILE B 2  90  ? -3.924  9.534   13.668  1.00 87.91 90  B 1 
ATOM   4560  C CG1  . ILE B 2  90  ? -3.945  10.645  14.734  1.00 82.24 90  B 1 
ATOM   4561  C CG2  . ILE B 2  90  ? -5.332  8.911   13.566  1.00 80.42 90  B 1 
ATOM   4562  C CD1  . ILE B 2  90  ? -4.711  11.899  14.304  1.00 74.98 90  B 1 
ATOM   4563  N N    . LEU B 2  91  ? -2.674  7.250   11.894  1.00 90.94 91  B 1 
ATOM   4564  C CA   . LEU B 2  91  ? -2.905  6.143   10.964  1.00 90.96 91  B 1 
ATOM   4565  C C    . LEU B 2  91  ? -2.219  4.836   11.407  1.00 91.44 91  B 1 
ATOM   4566  O O    . LEU B 2  91  ? -2.924  3.846   11.611  1.00 90.29 91  B 1 
ATOM   4567  C CB   . LEU B 2  91  ? -2.525  6.589   9.539   1.00 89.63 91  B 1 
ATOM   4568  C CG   . LEU B 2  91  ? -2.643  5.476   8.479   1.00 86.46 91  B 1 
ATOM   4569  C CD1  . LEU B 2  91  ? -4.078  5.009   8.301   1.00 80.22 91  B 1 
ATOM   4570  C CD2  . LEU B 2  91  ? -2.132  5.994   7.138   1.00 80.47 91  B 1 
ATOM   4571  N N    . PRO B 2  92  ? -0.891  4.786   11.604  1.00 91.96 92  B 1 
ATOM   4572  C CA   . PRO B 2  92  ? -0.249  3.555   12.062  1.00 91.93 92  B 1 
ATOM   4573  C C    . PRO B 2  92  ? -0.715  3.141   13.455  1.00 92.25 92  B 1 
ATOM   4574  O O    . PRO B 2  92  ? -0.889  1.955   13.705  1.00 90.20 92  B 1 
ATOM   4575  C CB   . PRO B 2  92  ? 1.258   3.834   12.017  1.00 90.48 92  B 1 
ATOM   4576  C CG   . PRO B 2  92  ? 1.354   5.347   12.130  1.00 89.69 92  B 1 
ATOM   4577  C CD   . PRO B 2  92  ? 0.110   5.823   11.404  1.00 92.23 92  B 1 
ATOM   4578  N N    . LEU B 2  93  ? -0.977  4.085   14.345  1.00 92.43 93  B 1 
ATOM   4579  C CA   . LEU B 2  93  ? -1.416  3.770   15.699  1.00 91.95 93  B 1 
ATOM   4580  C C    . LEU B 2  93  ? -2.790  3.096   15.709  1.00 92.33 93  B 1 
ATOM   4581  O O    . LEU B 2  93  ? -2.937  2.048   16.326  1.00 90.70 93  B 1 
ATOM   4582  C CB   . LEU B 2  93  ? -1.408  5.046   16.553  1.00 91.03 93  B 1 
ATOM   4583  C CG   . LEU B 2  93  ? -1.738  4.784   18.032  1.00 88.72 93  B 1 
ATOM   4584  C CD1  . LEU B 2  93  ? -0.643  3.982   18.726  1.00 83.06 93  B 1 
ATOM   4585  C CD2  . LEU B 2  93  ? -1.897  6.107   18.767  1.00 83.34 93  B 1 
ATOM   4586  N N    . VAL B 2  94  ? -3.775  3.663   15.022  1.00 92.19 94  B 1 
ATOM   4587  C CA   . VAL B 2  94  ? -5.141  3.119   14.985  1.00 91.51 94  B 1 
ATOM   4588  C C    . VAL B 2  94  ? -5.153  1.714   14.394  1.00 91.71 94  B 1 
ATOM   4589  O O    . VAL B 2  94  ? -5.689  0.797   15.009  1.00 90.32 94  B 1 
ATOM   4590  C CB   . VAL B 2  94  ? -6.089  4.060   14.215  1.00 90.20 94  B 1 
ATOM   4591  C CG1  . VAL B 2  94  ? -7.444  3.416   13.913  1.00 84.19 94  B 1 
ATOM   4592  C CG2  . VAL B 2  94  ? -6.367  5.325   15.028  1.00 85.11 94  B 1 
ATOM   4593  N N    . VAL B 2  95  ? -4.530  1.532   13.245  1.00 93.28 95  B 1 
ATOM   4594  C CA   . VAL B 2  95  ? -4.518  0.232   12.562  1.00 93.25 95  B 1 
ATOM   4595  C C    . VAL B 2  95  ? -3.796  -0.820  13.403  1.00 93.14 95  B 1 
ATOM   4596  O O    . VAL B 2  95  ? -4.372  -1.862  13.706  1.00 91.81 95  B 1 
ATOM   4597  C CB   . VAL B 2  95  ? -3.918  0.347   11.147  1.00 92.57 95  B 1 
ATOM   4598  C CG1  . VAL B 2  95  ? -3.829  -1.019  10.458  1.00 86.90 95  B 1 
ATOM   4599  C CG2  . VAL B 2  95  ? -4.785  1.250   10.262  1.00 87.73 95  B 1 
ATOM   4600  N N    . CYS B 2  96  ? -2.575  -0.545  13.841  1.00 93.97 96  B 1 
ATOM   4601  C CA   . CYS B 2  96  ? -1.786  -1.517  14.593  1.00 93.35 96  B 1 
ATOM   4602  C C    . CYS B 2  96  ? -2.380  -1.828  15.970  1.00 93.12 96  B 1 
ATOM   4603  O O    . CYS B 2  96  ? -2.390  -2.982  16.382  1.00 90.73 96  B 1 
ATOM   4604  C CB   . CYS B 2  96  ? -0.345  -1.025  14.723  1.00 92.54 96  B 1 
ATOM   4605  S SG   . CYS B 2  96  ? 0.397   -0.844  13.082  1.00 87.11 96  B 1 
ATOM   4606  N N    . SER B 2  97  ? -2.904  -0.826  16.659  1.00 93.31 97  B 1 
ATOM   4607  C CA   . SER B 2  97  ? -3.517  -1.021  17.974  1.00 92.53 97  B 1 
ATOM   4608  C C    . SER B 2  97  ? -4.755  -1.902  17.904  1.00 92.60 97  B 1 
ATOM   4609  O O    . SER B 2  97  ? -4.902  -2.816  18.707  1.00 90.35 97  B 1 
ATOM   4610  C CB   . SER B 2  97  ? -3.905  0.311   18.616  1.00 91.30 97  B 1 
ATOM   4611  O OG   . SER B 2  97  ? -2.763  1.102   18.840  1.00 78.10 97  B 1 
ATOM   4612  N N    . LEU B 2  98  ? -5.621  -1.667  16.932  1.00 93.30 98  B 1 
ATOM   4613  C CA   . LEU B 2  98  ? -6.843  -2.451  16.785  1.00 93.16 98  B 1 
ATOM   4614  C C    . LEU B 2  98  ? -6.579  -3.883  16.343  1.00 93.38 98  B 1 
ATOM   4615  O O    . LEU B 2  98  ? -7.170  -4.801  16.903  1.00 91.34 98  B 1 
ATOM   4616  C CB   . LEU B 2  98  ? -7.796  -1.755  15.821  1.00 91.67 98  B 1 
ATOM   4617  C CG   . LEU B 2  98  ? -8.725  -0.783  16.550  1.00 87.96 98  B 1 
ATOM   4618  C CD1  . LEU B 2  98  ? -9.381  0.114   15.520  1.00 81.90 98  B 1 
ATOM   4619  C CD2  . LEU B 2  98  ? -9.823  -1.521  17.316  1.00 82.39 98  B 1 
ATOM   4620  N N    . VAL B 2  99  ? -5.687  -4.082  15.386  1.00 94.04 99  B 1 
ATOM   4621  C CA   . VAL B 2  99  ? -5.330  -5.440  14.961  1.00 93.78 99  B 1 
ATOM   4622  C C    . VAL B 2  99  ? -4.733  -6.218  16.130  1.00 93.17 99  B 1 
ATOM   4623  O O    . VAL B 2  99  ? -5.213  -7.304  16.443  1.00 91.49 99  B 1 
ATOM   4624  C CB   . VAL B 2  99  ? -4.383  -5.430  13.749  1.00 93.58 99  B 1 
ATOM   4625  C CG1  . VAL B 2  99  ? -3.943  -6.852  13.393  1.00 88.45 99  B 1 
ATOM   4626  C CG2  . VAL B 2  99  ? -5.066  -4.849  12.509  1.00 89.54 99  B 1 
ATOM   4627  N N    . SER B 2  100 ? -3.753  -5.660  16.821  1.00 93.69 100 B 1 
ATOM   4628  C CA   . SER B 2  100 ? -3.120  -6.329  17.959  1.00 92.78 100 B 1 
ATOM   4629  C C    . SER B 2  100 ? -4.073  -6.511  19.143  1.00 92.40 100 B 1 
ATOM   4630  O O    . SER B 2  100 ? -4.112  -7.587  19.736  1.00 89.14 100 B 1 
ATOM   4631  C CB   . SER B 2  100 ? -1.847  -5.585  18.375  1.00 91.24 100 B 1 
ATOM   4632  O OG   . SER B 2  100 ? -2.116  -4.307  18.891  1.00 77.60 100 B 1 
ATOM   4633  N N    . GLY B 2  101 ? -4.888  -5.512  19.440  1.00 91.92 101 B 1 
ATOM   4634  C CA   . GLY B 2  101 ? -5.879  -5.575  20.509  1.00 91.06 101 B 1 
ATOM   4635  C C    . GLY B 2  101 ? -6.949  -6.641  20.273  1.00 91.66 101 B 1 
ATOM   4636  O O    . GLY B 2  101 ? -7.193  -7.476  21.142  1.00 89.36 101 B 1 
ATOM   4637  N N    . ALA B 2  102 ? -7.537  -6.660  19.081  1.00 92.31 102 B 1 
ATOM   4638  C CA   . ALA B 2  102 ? -8.556  -7.644  18.729  1.00 92.12 102 B 1 
ATOM   4639  C C    . ALA B 2  102 ? -7.988  -9.070  18.605  1.00 91.65 102 B 1 
ATOM   4640  O O    . ALA B 2  102 ? -8.643  -10.032 19.003  1.00 88.36 102 B 1 
ATOM   4641  C CB   . ALA B 2  102 ? -9.243  -7.196  17.434  1.00 91.41 102 B 1 
ATOM   4642  N N    . ALA B 2  103 ? -6.764  -9.213  18.103  1.00 92.33 103 B 1 
ATOM   4643  C CA   . ALA B 2  103 ? -6.118  -10.515 17.958  1.00 91.93 103 B 1 
ATOM   4644  C C    . ALA B 2  103 ? -5.601  -11.098 19.283  1.00 91.44 103 B 1 
ATOM   4645  O O    . ALA B 2  103 ? -5.509  -12.316 19.434  1.00 87.67 103 B 1 
ATOM   4646  C CB   . ALA B 2  103 ? -4.982  -10.371 16.947  1.00 91.09 103 B 1 
ATOM   4647  N N    . SER B 2  104 ? -5.281  -10.253 20.253  1.00 90.78 104 B 1 
ATOM   4648  C CA   . SER B 2  104 ? -4.794  -10.699 21.564  1.00 89.49 104 B 1 
ATOM   4649  C C    . SER B 2  104 ? -5.891  -11.218 22.494  1.00 89.54 104 B 1 
ATOM   4650  O O    . SER B 2  104 ? -5.600  -11.927 23.457  1.00 84.66 104 B 1 
ATOM   4651  C CB   . SER B 2  104 ? -4.019  -9.573  22.243  1.00 86.65 104 B 1 
ATOM   4652  O OG   . SER B 2  104 ? -4.866  -8.493  22.568  1.00 73.45 104 B 1 
ATOM   4653  N N    . LEU B 2  105 ? -7.142  -10.877 22.210  1.00 89.13 105 B 1 
ATOM   4654  C CA   . LEU B 2  105 ? -8.300  -11.319 22.976  1.00 88.34 105 B 1 
ATOM   4655  C C    . LEU B 2  105 ? -8.919  -12.574 22.354  1.00 88.18 105 B 1 
ATOM   4656  O O    . LEU B 2  105 ? -8.948  -12.753 21.139  1.00 84.37 105 B 1 
ATOM   4657  C CB   . LEU B 2  105 ? -9.310  -10.166 23.087  1.00 86.83 105 B 1 
ATOM   4658  C CG   . LEU B 2  105 ? -8.810  -8.978  23.931  1.00 84.92 105 B 1 
ATOM   4659  C CD1  . LEU B 2  105 ? -9.755  -7.793  23.778  1.00 79.51 105 B 1 
ATOM   4660  C CD2  . LEU B 2  105 ? -8.724  -9.329  25.417  1.00 79.55 105 B 1 
ATOM   4661  N N    . ASP B 2  106 ? -9.465  -13.432 23.214  1.00 87.97 106 B 1 
ATOM   4662  C CA   . ASP B 2  106 ? -10.280 -14.545 22.750  1.00 87.35 106 B 1 
ATOM   4663  C C    . ASP B 2  106 ? -11.631 -14.045 22.207  1.00 88.30 106 B 1 
ATOM   4664  O O    . ASP B 2  106 ? -12.161 -13.036 22.671  1.00 83.37 106 B 1 
ATOM   4665  C CB   . ASP B 2  106 ? -10.448 -15.571 23.874  1.00 83.20 106 B 1 
ATOM   4666  C CG   . ASP B 2  106 ? -11.203 -16.803 23.389  1.00 74.08 106 B 1 
ATOM   4667  O OD1  . ASP B 2  106 ? -11.066 -17.143 22.193  1.00 64.06 106 B 1 
ATOM   4668  O OD2  . ASP B 2  106 ? -11.989 -17.341 24.198  1.00 65.85 106 B 1 
ATOM   4669  N N    . ALA B 2  107 ? -12.205 -14.769 21.250  1.00 85.93 107 B 1 
ATOM   4670  C CA   . ALA B 2  107 ? -13.412 -14.338 20.550  1.00 86.11 107 B 1 
ATOM   4671  C C    . ALA B 2  107 ? -14.602 -14.115 21.498  1.00 87.22 107 B 1 
ATOM   4672  O O    . ALA B 2  107 ? -15.316 -13.119 21.382  1.00 83.04 107 B 1 
ATOM   4673  C CB   . ALA B 2  107 ? -13.738 -15.375 19.473  1.00 82.73 107 B 1 
ATOM   4674  N N    . SER B 2  108 ? -14.787 -15.002 22.469  1.00 86.84 108 B 1 
ATOM   4675  C CA   . SER B 2  108 ? -15.836 -14.854 23.483  1.00 87.41 108 B 1 
ATOM   4676  C C    . SER B 2  108 ? -15.612 -13.626 24.368  1.00 88.75 108 B 1 
ATOM   4677  O O    . SER B 2  108 ? -16.543 -12.863 24.644  1.00 84.92 108 B 1 
ATOM   4678  C CB   . SER B 2  108 ? -15.900 -16.122 24.338  1.00 84.63 108 B 1 
ATOM   4679  O OG   . SER B 2  108 ? -14.708 -16.302 25.066  1.00 71.30 108 B 1 
ATOM   4680  N N    . CYS B 2  109 ? -14.371 -13.402 24.765  1.00 88.14 109 B 1 
ATOM   4681  C CA   . CYS B 2  109 ? -13.976 -12.243 25.549  1.00 88.76 109 B 1 
ATOM   4682  C C    . CYS B 2  109 ? -14.164 -10.951 24.748  1.00 89.91 109 B 1 
ATOM   4683  O O    . CYS B 2  109 ? -14.751 -9.992  25.253  1.00 87.05 109 B 1 
ATOM   4684  C CB   . CYS B 2  109 ? -12.525 -12.431 26.003  1.00 85.64 109 B 1 
ATOM   4685  S SG   . CYS B 2  109 ? -12.076 -11.145 27.200  1.00 74.59 109 B 1 
ATOM   4686  N N    . LEU B 2  110 ? -13.742 -10.948 23.493  1.00 89.31 110 B 1 
ATOM   4687  C CA   . LEU B 2  110 ? -13.878 -9.813  22.591  1.00 90.03 110 B 1 
ATOM   4688  C C    . LEU B 2  110 ? -15.350 -9.444  22.373  1.00 90.55 110 B 1 
ATOM   4689  O O    . LEU B 2  110 ? -15.710 -8.279  22.487  1.00 88.45 110 B 1 
ATOM   4690  C CB   . LEU B 2  110 ? -13.179 -10.149 21.265  1.00 88.59 110 B 1 
ATOM   4691  C CG   . LEU B 2  110 ? -13.026 -8.928  20.340  1.00 85.22 110 B 1 
ATOM   4692  C CD1  . LEU B 2  110 ? -11.960 -7.973  20.857  1.00 79.10 110 B 1 
ATOM   4693  C CD2  . LEU B 2  110 ? -12.605 -9.378  18.947  1.00 79.42 110 B 1 
ATOM   4694  N N    . GLY B 2  111 ? -16.210 -10.438 22.136  1.00 90.07 111 B 1 
ATOM   4695  C CA   . GLY B 2  111 ? -17.649 -10.219 21.983  1.00 90.78 111 B 1 
ATOM   4696  C C    . GLY B 2  111 ? -18.303 -9.647  23.235  1.00 91.95 111 B 1 
ATOM   4697  O O    . GLY B 2  111 ? -19.058 -8.679  23.164  1.00 90.12 111 B 1 
ATOM   4698  N N    . ARG B 2  112 ? -17.951 -10.200 24.385  1.00 92.12 112 B 1 
ATOM   4699  C CA   . ARG B 2  112 ? -18.440 -9.712  25.677  1.00 92.69 112 B 1 
ATOM   4700  C C    . ARG B 2  112 ? -17.982 -8.277  25.948  1.00 93.17 112 B 1 
ATOM   4701  O O    . ARG B 2  112 ? -18.803 -7.437  26.304  1.00 90.84 112 B 1 
ATOM   4702  C CB   . ARG B 2  112 ? -17.974 -10.679 26.771  1.00 91.17 112 B 1 
ATOM   4703  C CG   . ARG B 2  112 ? -18.506 -10.307 28.165  1.00 83.27 112 B 1 
ATOM   4704  C CD   . ARG B 2  112 ? -18.031 -11.309 29.230  1.00 79.68 112 B 1 
ATOM   4705  N NE   . ARG B 2  112 ? -16.565 -11.292 29.383  1.00 72.06 112 B 1 
ATOM   4706  C CZ   . ARG B 2  112 ? -15.850 -10.620 30.281  1.00 65.15 112 B 1 
ATOM   4707  N NH1  . ARG B 2  112 ? -16.410 -9.899  31.216  1.00 57.97 112 B 1 
ATOM   4708  N NH2  . ARG B 2  112 ? -14.550 -10.671 30.257  1.00 56.15 112 B 1 
ATOM   4709  N N    . LEU B 2  113 ? -16.696 -8.002  25.777  1.00 91.48 113 B 1 
ATOM   4710  C CA   . LEU B 2  113 ? -16.134 -6.668  25.996  1.00 91.41 113 B 1 
ATOM   4711  C C    . LEU B 2  113 ? -16.671 -5.652  24.980  1.00 92.07 113 B 1 
ATOM   4712  O O    . LEU B 2  113 ? -17.046 -4.550  25.370  1.00 90.88 113 B 1 
ATOM   4713  C CB   . LEU B 2  113 ? -14.602 -6.737  25.946  1.00 90.51 113 B 1 
ATOM   4714  C CG   . LEU B 2  113 ? -13.946 -7.465  27.136  1.00 87.35 113 B 1 
ATOM   4715  C CD1  . LEU B 2  113 ? -12.453 -7.612  26.866  1.00 82.33 113 B 1 
ATOM   4716  C CD2  . LEU B 2  113 ? -14.117 -6.717  28.453  1.00 82.02 113 B 1 
ATOM   4717  N N    . GLY B 2  114 ? -16.773 -6.044  23.725  1.00 91.50 114 B 1 
ATOM   4718  C CA   . GLY B 2  114 ? -17.354 -5.216  22.674  1.00 91.34 114 B 1 
ATOM   4719  C C    . GLY B 2  114 ? -18.818 -4.873  22.941  1.00 92.08 114 B 1 
ATOM   4720  O O    . GLY B 2  114 ? -19.210 -3.715  22.844  1.00 90.68 114 B 1 
ATOM   4721  N N    . GLY B 2  115 ? -19.610 -5.855  23.368  1.00 92.02 115 B 1 
ATOM   4722  C CA   . GLY B 2  115 ? -21.003 -5.628  23.755  1.00 92.50 115 B 1 
ATOM   4723  C C    . GLY B 2  115 ? -21.143 -4.663  24.936  1.00 93.05 115 B 1 
ATOM   4724  O O    . GLY B 2  115 ? -21.972 -3.756  24.895  1.00 91.79 115 B 1 
ATOM   4725  N N    . ILE B 2  116 ? -20.302 -4.820  25.946  1.00 93.23 116 B 1 
ATOM   4726  C CA   . ILE B 2  116 ? -20.271 -3.893  27.089  1.00 93.38 116 B 1 
ATOM   4727  C C    . ILE B 2  116 ? -19.840 -2.491  26.643  1.00 93.47 116 B 1 
ATOM   4728  O O    . ILE B 2  116 ? -20.438 -1.511  27.072  1.00 92.06 116 B 1 
ATOM   4729  C CB   . ILE B 2  116 ? -19.368 -4.434  28.221  1.00 92.78 116 B 1 
ATOM   4730  C CG1  . ILE B 2  116 ? -19.964 -5.728  28.825  1.00 88.83 116 B 1 
ATOM   4731  C CG2  . ILE B 2  116 ? -19.178 -3.388  29.337  1.00 88.77 116 B 1 
ATOM   4732  C CD1  . ILE B 2  116 ? -18.973 -6.519  29.690  1.00 82.13 116 B 1 
ATOM   4733  N N    . ALA B 2  117 ? -18.846 -2.392  25.773  1.00 92.75 117 B 1 
ATOM   4734  C CA   . ALA B 2  117 ? -18.364 -1.115  25.264  1.00 92.46 117 B 1 
ATOM   4735  C C    . ALA B 2  117 ? -19.442 -0.357  24.481  1.00 92.61 117 B 1 
ATOM   4736  O O    . ALA B 2  117 ? -19.696 0.810   24.761  1.00 91.20 117 B 1 
ATOM   4737  C CB   . ALA B 2  117 ? -17.130 -1.363  24.395  1.00 91.77 117 B 1 
ATOM   4738  N N    . VAL B 2  118 ? -20.125 -1.035  23.565  1.00 91.39 118 B 1 
ATOM   4739  C CA   . VAL B 2  118 ? -21.224 -0.431  22.794  1.00 90.58 118 B 1 
ATOM   4740  C C    . VAL B 2  118 ? -22.366 -0.002  23.717  1.00 90.78 118 B 1 
ATOM   4741  O O    . VAL B 2  118 ? -22.899 1.096   23.566  1.00 89.75 118 B 1 
ATOM   4742  C CB   . VAL B 2  118 ? -21.720 -1.396  21.697  1.00 88.58 118 B 1 
ATOM   4743  C CG1  . VAL B 2  118 ? -22.959 -0.865  20.973  1.00 81.52 118 B 1 
ATOM   4744  C CG2  . VAL B 2  118 ? -20.637 -1.617  20.635  1.00 82.10 118 B 1 
ATOM   4745  N N    . ALA B 2  119 ? -22.715 -0.828  24.707  1.00 92.80 119 B 1 
ATOM   4746  C CA   . ALA B 2  119 ? -23.722 -0.463  25.696  1.00 93.08 119 B 1 
ATOM   4747  C C    . ALA B 2  119 ? -23.293 0.760   26.520  1.00 93.12 119 B 1 
ATOM   4748  O O    . ALA B 2  119 ? -24.090 1.674   26.712  1.00 91.94 119 B 1 
ATOM   4749  C CB   . ALA B 2  119 ? -24.008 -1.677  26.587  1.00 92.93 119 B 1 
ATOM   4750  N N    . TYR B 2  120 ? -22.040 0.797   26.961  1.00 93.42 120 B 1 
ATOM   4751  C CA   . TYR B 2  120 ? -21.478 1.930   27.694  1.00 93.59 120 B 1 
ATOM   4752  C C    . TYR B 2  120 ? -21.530 3.216   26.860  1.00 93.74 120 B 1 
ATOM   4753  O O    . TYR B 2  120 ? -22.091 4.203   27.323  1.00 92.77 120 B 1 
ATOM   4754  C CB   . TYR B 2  120 ? -20.047 1.587   28.141  1.00 93.45 120 B 1 
ATOM   4755  C CG   . TYR B 2  120 ? -19.281 2.766   28.701  1.00 94.08 120 B 1 
ATOM   4756  C CD1  . TYR B 2  120 ? -18.376 3.472   27.887  1.00 91.26 120 B 1 
ATOM   4757  C CD2  . TYR B 2  120 ? -19.491 3.189   30.027  1.00 91.82 120 B 1 
ATOM   4758  C CE1  . TYR B 2  120 ? -17.694 4.589   28.388  1.00 91.20 120 B 1 
ATOM   4759  C CE2  . TYR B 2  120 ? -18.811 4.307   30.538  1.00 91.13 120 B 1 
ATOM   4760  C CZ   . TYR B 2  120 ? -17.915 5.006   29.710  1.00 93.05 120 B 1 
ATOM   4761  O OH   . TYR B 2  120 ? -17.259 6.111   30.193  1.00 91.98 120 B 1 
ATOM   4762  N N    . PHE B 2  121 ? -21.054 3.185   25.628  1.00 92.32 121 B 1 
ATOM   4763  C CA   . PHE B 2  121 ? -21.065 4.344   24.737  1.00 91.90 121 B 1 
ATOM   4764  C C    . PHE B 2  121 ? -22.484 4.865   24.473  1.00 91.93 121 B 1 
ATOM   4765  O O    . PHE B 2  121 ? -22.739 6.059   24.591  1.00 90.77 121 B 1 
ATOM   4766  C CB   . PHE B 2  121 ? -20.367 3.982   23.423  1.00 91.15 121 B 1 
ATOM   4767  C CG   . PHE B 2  121 ? -18.892 3.634   23.505  1.00 91.09 121 B 1 
ATOM   4768  C CD1  . PHE B 2  121 ? -18.067 4.136   24.526  1.00 86.87 121 B 1 
ATOM   4769  C CD2  . PHE B 2  121 ? -18.323 2.827   22.502  1.00 86.84 121 B 1 
ATOM   4770  C CE1  . PHE B 2  121 ? -16.696 3.845   24.548  1.00 85.44 121 B 1 
ATOM   4771  C CE2  . PHE B 2  121 ? -16.948 2.538   22.516  1.00 84.95 121 B 1 
ATOM   4772  C CZ   . PHE B 2  121 ? -16.136 3.049   23.539  1.00 86.78 121 B 1 
ATOM   4773  N N    . GLY B 2  122 ? -23.422 3.975   24.192  1.00 91.28 122 B 1 
ATOM   4774  C CA   . GLY B 2  122 ? -24.816 4.374   24.005  1.00 90.71 122 B 1 
ATOM   4775  C C    . GLY B 2  122 ? -25.427 5.006   25.256  1.00 91.24 122 B 1 
ATOM   4776  O O    . GLY B 2  122 ? -26.130 6.011   25.171  1.00 89.82 122 B 1 
ATOM   4777  N N    . LEU B 2  123 ? -25.133 4.439   26.416  1.00 92.68 123 B 1 
ATOM   4778  C CA   . LEU B 2  123 ? -25.715 4.883   27.682  1.00 92.77 123 B 1 
ATOM   4779  C C    . LEU B 2  123 ? -25.106 6.196   28.179  1.00 93.25 123 B 1 
ATOM   4780  O O    . LEU B 2  123 ? -25.831 7.065   28.656  1.00 92.09 123 B 1 
ATOM   4781  C CB   . LEU B 2  123 ? -25.590 3.734   28.700  1.00 91.92 123 B 1 
ATOM   4782  C CG   . LEU B 2  123 ? -26.845 3.536   29.571  1.00 82.81 123 B 1 
ATOM   4783  C CD1  . LEU B 2  123 ? -27.075 2.044   29.818  1.00 74.77 123 B 1 
ATOM   4784  C CD2  . LEU B 2  123 ? -26.711 4.225   30.922  1.00 74.92 123 B 1 
ATOM   4785  N N    . THR B 2  124 ? -23.798 6.370   28.026  1.00 93.61 124 B 1 
ATOM   4786  C CA   . THR B 2  124 ? -23.134 7.631   28.379  1.00 93.60 124 B 1 
ATOM   4787  C C    . THR B 2  124 ? -23.550 8.757   27.442  1.00 93.49 124 B 1 
ATOM   4788  O O    . THR B 2  124 ? -23.957 9.811   27.923  1.00 91.88 124 B 1 
ATOM   4789  C CB   . THR B 2  124 ? -21.606 7.510   28.419  1.00 92.83 124 B 1 
ATOM   4790  O OG1  . THR B 2  124 ? -21.084 7.039   27.208  1.00 83.78 124 B 1 
ATOM   4791  C CG2  . THR B 2  124 ? -21.144 6.561   29.529  1.00 82.00 124 B 1 
ATOM   4792  N N    . THR B 2  125 ? -23.584 8.519   26.141  1.00 93.02 125 B 1 
ATOM   4793  C CA   . THR B 2  125 ? -24.008 9.530   25.159  1.00 92.64 125 B 1 
ATOM   4794  C C    . THR B 2  125 ? -25.474 9.933   25.351  1.00 92.79 125 B 1 
ATOM   4795  O O    . THR B 2  125 ? -25.813 11.113  25.295  1.00 91.43 125 B 1 
ATOM   4796  C CB   . THR B 2  125 ? -23.782 9.031   23.725  1.00 91.52 125 B 1 
ATOM   4797  O OG1  . THR B 2  125 ? -22.464 8.587   23.544  1.00 80.07 125 B 1 
ATOM   4798  C CG2  . THR B 2  125 ? -23.999 10.130  22.695  1.00 77.53 125 B 1 
ATOM   4799  N N    . LEU B 2  126 ? -26.352 8.974   25.652  1.00 93.01 126 B 1 
ATOM   4800  C CA   . LEU B 2  126 ? -27.752 9.269   25.964  1.00 93.19 126 B 1 
ATOM   4801  C C    . LEU B 2  126 ? -27.887 10.093  27.251  1.00 93.54 126 B 1 
ATOM   4802  O O    . LEU B 2  126 ? -28.657 11.050  27.290  1.00 92.82 126 B 1 
ATOM   4803  C CB   . LEU B 2  126 ? -28.531 7.948   26.054  1.00 92.61 126 B 1 
ATOM   4804  C CG   . LEU B 2  126 ? -30.048 8.132   26.268  1.00 89.21 126 B 1 
ATOM   4805  C CD1  . LEU B 2  126 ? -30.727 8.803   25.081  1.00 83.71 126 B 1 
ATOM   4806  C CD2  . LEU B 2  126 ? -30.701 6.768   26.486  1.00 83.44 126 B 1 
ATOM   4807  N N    . SER B 2  127 ? -27.134 9.746   28.292  1.00 94.32 127 B 1 
ATOM   4808  C CA   . SER B 2  127 ? -27.154 10.494  29.551  1.00 94.21 127 B 1 
ATOM   4809  C C    . SER B 2  127 ? -26.604 11.914  29.393  1.00 94.53 127 B 1 
ATOM   4810  O O    . SER B 2  127 ? -27.185 12.857  29.932  1.00 93.21 127 B 1 
ATOM   4811  C CB   . SER B 2  127 ? -26.410 9.722   30.647  1.00 93.01 127 B 1 
ATOM   4812  O OG   . SER B 2  127 ? -25.018 9.760   30.484  1.00 77.85 127 B 1 
ATOM   4813  N N    . ALA B 2  128 ? -25.561 12.075  28.592  1.00 94.10 128 B 1 
ATOM   4814  C CA   . ALA B 2  128 ? -25.000 13.370  28.239  1.00 94.21 128 B 1 
ATOM   4815  C C    . ALA B 2  128 ? -26.017 14.245  27.491  1.00 94.51 128 B 1 
ATOM   4816  O O    . ALA B 2  128 ? -26.238 15.400  27.854  1.00 93.00 128 B 1 
ATOM   4817  C CB   . ALA B 2  128 ? -23.741 13.123  27.399  1.00 93.54 128 B 1 
ATOM   4818  N N    . SER B 2  129 ? -26.709 13.660  26.515  1.00 94.15 129 B 1 
ATOM   4819  C CA   . SER B 2  129 ? -27.767 14.339  25.763  1.00 93.78 129 B 1 
ATOM   4820  C C    . SER B 2  129 ? -28.923 14.775  26.669  1.00 94.08 129 B 1 
ATOM   4821  O O    . SER B 2  129 ? -29.361 15.922  26.612  1.00 92.72 129 B 1 
ATOM   4822  C CB   . SER B 2  129 ? -28.296 13.426  24.650  1.00 92.86 129 B 1 
ATOM   4823  O OG   . SER B 2  129 ? -27.264 13.035  23.777  1.00 83.70 129 B 1 
ATOM   4824  N N    . ALA B 2  130 ? -29.385 13.889  27.550  1.00 94.45 130 B 1 
ATOM   4825  C CA   . ALA B 2  130 ? -30.461 14.198  28.488  1.00 94.68 130 B 1 
ATOM   4826  C C    . ALA B 2  130 ? -30.079 15.319  29.467  1.00 94.82 130 B 1 
ATOM   4827  O O    . ALA B 2  130 ? -30.867 16.235  29.706  1.00 93.48 130 B 1 
ATOM   4828  C CB   . ALA B 2  130 ? -30.844 12.908  29.223  1.00 94.16 130 B 1 
ATOM   4829  N N    . LEU B 2  131 ? -28.863 15.278  29.991  1.00 94.86 131 B 1 
ATOM   4830  C CA   . LEU B 2  131 ? -28.327 16.325  30.860  1.00 95.01 131 B 1 
ATOM   4831  C C    . LEU B 2  131 ? -28.261 17.675  30.135  1.00 95.14 131 B 1 
ATOM   4832  O O    . LEU B 2  131 ? -28.667 18.695  30.691  1.00 94.04 131 B 1 
ATOM   4833  C CB   . LEU B 2  131 ? -26.936 15.883  31.345  1.00 94.42 131 B 1 
ATOM   4834  C CG   . LEU B 2  131 ? -26.218 16.923  32.229  1.00 92.83 131 B 1 
ATOM   4835  C CD1  . LEU B 2  131 ? -26.926 17.125  33.560  1.00 86.53 131 B 1 
ATOM   4836  C CD2  . LEU B 2  131 ? -24.788 16.465  32.500  1.00 86.77 131 B 1 
ATOM   4837  N N    . ALA B 2  132 ? -27.788 17.676  28.906  1.00 94.24 132 B 1 
ATOM   4838  C CA   . ALA B 2  132 ? -27.658 18.883  28.102  1.00 94.06 132 B 1 
ATOM   4839  C C    . ALA B 2  132 ? -29.010 19.541  27.812  1.00 94.29 132 B 1 
ATOM   4840  O O    . ALA B 2  132 ? -29.165 20.747  28.003  1.00 92.30 132 B 1 
ATOM   4841  C CB   . ALA B 2  132 ? -26.932 18.513  26.813  1.00 92.91 132 B 1 
ATOM   4842  N N    . VAL B 2  133 ? -30.005 18.750  27.421  1.00 94.30 133 B 1 
ATOM   4843  C CA   . VAL B 2  133 ? -31.374 19.246  27.212  1.00 93.93 133 B 1 
ATOM   4844  C C    . VAL B 2  133 ? -31.943 19.824  28.508  1.00 93.89 133 B 1 
ATOM   4845  O O    . VAL B 2  133 ? -32.473 20.934  28.504  1.00 92.67 133 B 1 
ATOM   4846  C CB   . VAL B 2  133 ? -32.279 18.136  26.641  1.00 93.19 133 B 1 
ATOM   4847  C CG1  . VAL B 2  133 ? -33.745 18.564  26.576  1.00 87.65 133 B 1 
ATOM   4848  C CG2  . VAL B 2  133 ? -31.862 17.769  25.214  1.00 87.96 133 B 1 
ATOM   4849  N N    . ALA B 2  134 ? -31.786 19.127  29.632  1.00 94.32 134 B 1 
ATOM   4850  C CA   . ALA B 2  134 ? -32.262 19.612  30.924  1.00 94.36 134 B 1 
ATOM   4851  C C    . ALA B 2  134 ? -31.609 20.947  31.319  1.00 94.40 134 B 1 
ATOM   4852  O O    . ALA B 2  134 ? -32.302 21.885  31.710  1.00 92.88 134 B 1 
ATOM   4853  C CB   . ALA B 2  134 ? -32.014 18.523  31.976  1.00 93.80 134 B 1 
ATOM   4854  N N    . LEU B 2  135 ? -30.296 21.066  31.164  1.00 94.20 135 B 1 
ATOM   4855  C CA   . LEU B 2  135 ? -29.571 22.306  31.453  1.00 93.99 135 B 1 
ATOM   4856  C C    . LEU B 2  135 ? -29.992 23.460  30.541  1.00 93.91 135 B 1 
ATOM   4857  O O    . LEU B 2  135 ? -30.183 24.576  31.022  1.00 92.17 135 B 1 
ATOM   4858  C CB   . LEU B 2  135 ? -28.062 22.060  31.334  1.00 93.13 135 B 1 
ATOM   4859  C CG   . LEU B 2  135 ? -27.459 21.290  32.520  1.00 89.71 135 B 1 
ATOM   4860  C CD1  . LEU B 2  135 ? -26.011 20.946  32.192  1.00 83.78 135 B 1 
ATOM   4861  C CD2  . LEU B 2  135 ? -27.470 22.112  33.810  1.00 83.83 135 B 1 
ATOM   4862  N N    . ALA B 2  136 ? -30.182 23.193  29.254  1.00 93.01 136 B 1 
ATOM   4863  C CA   . ALA B 2  136 ? -30.616 24.213  28.308  1.00 92.44 136 B 1 
ATOM   4864  C C    . ALA B 2  136 ? -32.031 24.726  28.614  1.00 92.23 136 B 1 
ATOM   4865  O O    . ALA B 2  136 ? -32.297 25.918  28.478  1.00 89.54 136 B 1 
ATOM   4866  C CB   . ALA B 2  136 ? -30.500 23.645  26.898  1.00 91.51 136 B 1 
ATOM   4867  N N    . PHE B 2  137 ? -32.930 23.869  29.106  1.00 93.06 137 B 1 
ATOM   4868  C CA   . PHE B 2  137 ? -34.246 24.304  29.577  1.00 92.44 137 B 1 
ATOM   4869  C C    . PHE B 2  137 ? -34.198 25.114  30.875  1.00 92.10 137 B 1 
ATOM   4870  O O    . PHE B 2  137 ? -34.987 26.040  31.048  1.00 89.21 137 B 1 
ATOM   4871  C CB   . PHE B 2  137 ? -35.171 23.096  29.746  1.00 91.63 137 B 1 
ATOM   4872  C CG   . PHE B 2  137 ? -35.870 22.703  28.467  1.00 89.83 137 B 1 
ATOM   4873  C CD1  . PHE B 2  137 ? -36.827 23.561  27.902  1.00 82.90 137 B 1 
ATOM   4874  C CD2  . PHE B 2  137 ? -35.577 21.485  27.837  1.00 81.80 137 B 1 
ATOM   4875  C CE1  . PHE B 2  137 ? -37.470 23.209  26.709  1.00 79.78 137 B 1 
ATOM   4876  C CE2  . PHE B 2  137 ? -36.217 21.132  26.642  1.00 79.10 137 B 1 
ATOM   4877  C CZ   . PHE B 2  137 ? -37.161 21.997  26.079  1.00 81.06 137 B 1 
ATOM   4878  N N    . ILE B 2  138 ? -33.283 24.791  31.780  1.00 92.67 138 B 1 
ATOM   4879  C CA   . ILE B 2  138 ? -33.132 25.506  33.054  1.00 92.49 138 B 1 
ATOM   4880  C C    . ILE B 2  138 ? -32.495 26.883  32.840  1.00 92.17 138 B 1 
ATOM   4881  O O    . ILE B 2  138 ? -32.997 27.885  33.344  1.00 89.86 138 B 1 
ATOM   4882  C CB   . ILE B 2  138 ? -32.334 24.643  34.058  1.00 92.23 138 B 1 
ATOM   4883  C CG1  . ILE B 2  138 ? -33.129 23.375  34.444  1.00 88.09 138 B 1 
ATOM   4884  C CG2  . ILE B 2  138 ? -31.992 25.447  35.330  1.00 87.72 138 B 1 
ATOM   4885  C CD1  . ILE B 2  138 ? -32.273 22.292  35.113  1.00 81.16 138 B 1 
ATOM   4886  N N    . ILE B 2  139 ? -31.405 26.937  32.089  1.00 91.53 139 B 1 
ATOM   4887  C CA   . ILE B 2  139 ? -30.633 28.171  31.868  1.00 90.34 139 B 1 
ATOM   4888  C C    . ILE B 2  139 ? -31.309 29.085  30.841  1.00 89.33 139 B 1 
ATOM   4889  O O    . ILE B 2  139 ? -31.168 30.306  30.919  1.00 85.46 139 B 1 
ATOM   4890  C CB   . ILE B 2  139 ? -29.179 27.817  31.482  1.00 89.48 139 B 1 
ATOM   4891  C CG1  . ILE B 2  139 ? -28.486 27.058  32.643  1.00 86.21 139 B 1 
ATOM   4892  C CG2  . ILE B 2  139 ? -28.358 29.069  31.125  1.00 85.05 139 B 1 
ATOM   4893  C CD1  . ILE B 2  139 ? -27.167 26.390  32.254  1.00 79.70 139 B 1 
ATOM   4894  N N    . LYS B 2  140 ? -32.060 28.517  29.909  1.00 88.85 140 B 1 
ATOM   4895  C CA   . LYS B 2  140 ? -32.729 29.221  28.807  1.00 88.03 140 B 1 
ATOM   4896  C C    . LYS B 2  140 ? -31.785 30.183  28.069  1.00 87.40 140 B 1 
ATOM   4897  O O    . LYS B 2  140 ? -32.020 31.391  28.058  1.00 82.31 140 B 1 
ATOM   4898  C CB   . LYS B 2  140 ? -34.010 29.903  29.297  1.00 85.93 140 B 1 
ATOM   4899  C CG   . LYS B 2  140 ? -35.049 28.908  29.820  1.00 81.68 140 B 1 
ATOM   4900  C CD   . LYS B 2  140 ? -36.360 29.637  30.123  1.00 77.19 140 B 1 
ATOM   4901  C CE   . LYS B 2  140 ? -37.424 28.619  30.539  1.00 68.78 140 B 1 
ATOM   4902  N NZ   . LYS B 2  140 ? -38.749 29.249  30.723  1.00 60.00 140 B 1 
ATOM   4903  N N    . PRO B 2  141 ? -30.709 29.679  27.450  1.00 86.49 141 B 1 
ATOM   4904  C CA   . PRO B 2  141 ? -29.689 30.527  26.831  1.00 84.62 141 B 1 
ATOM   4905  C C    . PRO B 2  141 ? -30.215 31.387  25.680  1.00 83.45 141 B 1 
ATOM   4906  O O    . PRO B 2  141 ? -29.742 32.504  25.494  1.00 76.13 141 B 1 
ATOM   4907  C CB   . PRO B 2  141 ? -28.595 29.559  26.370  1.00 81.92 141 B 1 
ATOM   4908  C CG   . PRO B 2  141 ? -29.317 28.229  26.192  1.00 81.82 141 B 1 
ATOM   4909  C CD   . PRO B 2  141 ? -30.359 28.272  27.297  1.00 85.33 141 B 1 
ATOM   4910  N N    . GLY B 2  142 ? -31.217 30.922  24.959  1.00 82.78 142 B 1 
ATOM   4911  C CA   . GLY B 2  142 ? -31.830 31.656  23.848  1.00 80.62 142 B 1 
ATOM   4912  C C    . GLY B 2  142 ? -32.915 32.656  24.250  1.00 79.94 142 B 1 
ATOM   4913  O O    . GLY B 2  142 ? -33.375 33.437  23.422  1.00 73.82 142 B 1 
ATOM   4914  N N    . SER B 2  143 ? -33.350 32.672  25.513  1.00 80.31 143 B 1 
ATOM   4915  C CA   . SER B 2  143 ? -34.414 33.572  25.957  1.00 77.72 143 B 1 
ATOM   4916  C C    . SER B 2  143 ? -33.956 35.031  25.971  1.00 75.64 143 B 1 
ATOM   4917  O O    . SER B 2  143 ? -32.969 35.379  26.617  1.00 67.33 143 B 1 
ATOM   4918  C CB   . SER B 2  143 ? -34.931 33.190  27.346  1.00 73.57 143 B 1 
ATOM   4919  O OG   . SER B 2  143 ? -35.518 31.905  27.326  1.00 64.27 143 B 1 
ATOM   4920  N N    . GLY B 2  144 ? -34.725 35.884  25.295  1.00 71.67 144 B 1 
ATOM   4921  C CA   . GLY B 2  144 ? -34.452 37.318  25.172  1.00 69.83 144 B 1 
ATOM   4922  C C    . GLY B 2  144 ? -33.354 37.676  24.167  1.00 69.99 144 B 1 
ATOM   4923  O O    . GLY B 2  144 ? -33.105 38.858  23.949  1.00 62.82 144 B 1 
ATOM   4924  N N    . ALA B 2  145 ? -32.736 36.699  23.544  1.00 64.74 145 B 1 
ATOM   4925  C CA   . ALA B 2  145 ? -31.675 36.915  22.566  1.00 63.15 145 B 1 
ATOM   4926  C C    . ALA B 2  145 ? -32.183 36.987  21.111  1.00 64.21 145 B 1 
ATOM   4927  O O    . ALA B 2  145 ? -31.391 36.975  20.183  1.00 58.52 145 B 1 
ATOM   4928  C CB   . ALA B 2  145 ? -30.604 35.843  22.774  1.00 57.99 145 B 1 
ATOM   4929  N N    . GLN B 2  146 ? -33.486 37.103  20.910  1.00 64.41 146 B 1 
ATOM   4930  C CA   . GLN B 2  146 ? -34.140 37.053  19.589  1.00 62.50 146 B 1 
ATOM   4931  C C    . GLN B 2  146 ? -33.608 38.055  18.557  1.00 62.89 146 B 1 
ATOM   4932  O O    . GLN B 2  146 ? -33.721 37.834  17.358  1.00 57.07 146 B 1 
ATOM   4933  C CB   . GLN B 2  146 ? -35.639 37.319  19.777  1.00 57.28 146 B 1 
ATOM   4934  C CG   . GLN B 2  146 ? -36.339 36.189  20.522  1.00 54.07 146 B 1 
ATOM   4935  C CD   . GLN B 2  146 ? -37.811 36.471  20.788  1.00 48.61 146 B 1 
ATOM   4936  O OE1  . GLN B 2  146 ? -38.314 37.575  20.681  1.00 45.99 146 B 1 
ATOM   4937  N NE2  . GLN B 2  146 ? -38.546 35.458  21.180  1.00 44.05 146 B 1 
ATOM   4938  N N    . THR B 2  147 ? -33.062 39.166  19.019  1.00 59.45 147 B 1 
ATOM   4939  C CA   . THR B 2  147 ? -32.508 40.206  18.145  1.00 58.39 147 B 1 
ATOM   4940  C C    . THR B 2  147 ? -31.084 39.918  17.670  1.00 60.27 147 B 1 
ATOM   4941  O O    . THR B 2  147 ? -30.556 40.678  16.863  1.00 55.58 147 B 1 
ATOM   4942  C CB   . THR B 2  147 ? -32.543 41.568  18.845  1.00 52.40 147 B 1 
ATOM   4943  O OG1  . THR B 2  147 ? -31.968 41.473  20.132  1.00 47.80 147 B 1 
ATOM   4944  C CG2  . THR B 2  147 ? -33.978 42.062  19.031  1.00 45.88 147 B 1 
ATOM   4945  N N    . LEU B 2  148 ? -30.456 38.881  18.165  1.00 58.28 148 B 1 
ATOM   4946  C CA   . LEU B 2  148 ? -29.125 38.480  17.719  1.00 57.68 148 B 1 
ATOM   4947  C C    . LEU B 2  148 ? -29.212 37.845  16.330  1.00 58.80 148 B 1 
ATOM   4948  O O    . LEU B 2  148 ? -29.263 36.628  16.184  1.00 55.05 148 B 1 
ATOM   4949  C CB   . LEU B 2  148 ? -28.481 37.537  18.753  1.00 53.92 148 B 1 
ATOM   4950  C CG   . LEU B 2  148 ? -27.725 38.283  19.857  1.00 50.87 148 B 1 
ATOM   4951  C CD1  . LEU B 2  148 ? -27.578 37.388  21.078  1.00 48.08 148 B 1 
ATOM   4952  C CD2  . LEU B 2  148 ? -26.333 38.682  19.376  1.00 48.32 148 B 1 
ATOM   4953  N N    . GLN B 2  149 ? -29.208 38.688  15.321  1.00 56.72 149 B 1 
ATOM   4954  C CA   . GLN B 2  149 ? -28.967 38.221  13.965  1.00 56.06 149 B 1 
ATOM   4955  C C    . GLN B 2  149 ? -27.459 38.058  13.751  1.00 57.70 149 B 1 
ATOM   4956  O O    . GLN B 2  149 ? -26.646 38.779  14.330  1.00 52.83 149 B 1 
ATOM   4957  C CB   . GLN B 2  149 ? -29.617 39.158  12.944  1.00 50.17 149 B 1 
ATOM   4958  C CG   . GLN B 2  149 ? -31.148 39.086  13.041  1.00 45.95 149 B 1 
ATOM   4959  C CD   . GLN B 2  149 ? -31.875 39.812  11.911  1.00 41.91 149 B 1 
ATOM   4960  O OE1  . GLN B 2  149 ? -31.309 40.448  11.045  1.00 38.92 149 B 1 
ATOM   4961  N NE2  . GLN B 2  149 ? -33.189 39.720  11.872  1.00 37.17 149 B 1 
ATOM   4962  N N    . SER B 2  150 ? -27.087 37.126  12.909  1.00 53.40 150 B 1 
ATOM   4963  C CA   . SER B 2  150 ? -25.682 36.884  12.558  1.00 52.07 150 B 1 
ATOM   4964  C C    . SER B 2  150 ? -24.987 38.127  11.994  1.00 52.86 150 B 1 
ATOM   4965  O O    . SER B 2  150 ? -23.799 38.332  12.237  1.00 50.00 150 B 1 
ATOM   4966  C CB   . SER B 2  150 ? -25.596 35.745  11.541  1.00 48.32 150 B 1 
ATOM   4967  O OG   . SER B 2  150 ? -26.472 35.979  10.454  1.00 45.78 150 B 1 
ATOM   4968  N N    . SER B 2  151 ? -25.738 38.979  11.311  1.00 51.56 151 B 1 
ATOM   4969  C CA   . SER B 2  151 ? -25.260 40.251  10.770  1.00 50.56 151 B 1 
ATOM   4970  C C    . SER B 2  151 ? -24.738 41.212  11.841  1.00 51.73 151 B 1 
ATOM   4971  O O    . SER B 2  151 ? -23.743 41.894  11.617  1.00 48.08 151 B 1 
ATOM   4972  C CB   . SER B 2  151 ? -26.395 40.936  10.004  1.00 45.68 151 B 1 
ATOM   4973  O OG   . SER B 2  151 ? -27.544 41.103  10.818  1.00 43.05 151 B 1 
ATOM   4974  N N    . ASP B 2  152 ? -25.379 41.261  13.006  1.00 53.95 152 B 1 
ATOM   4975  C CA   . ASP B 2  152 ? -25.026 42.210  14.069  1.00 53.24 152 B 1 
ATOM   4976  C C    . ASP B 2  152 ? -23.681 41.889  14.729  1.00 53.76 152 B 1 
ATOM   4977  O O    . ASP B 2  152 ? -23.021 42.770  15.284  1.00 50.08 152 B 1 
ATOM   4978  C CB   . ASP B 2  152 ? -26.127 42.229  15.139  1.00 48.67 152 B 1 
ATOM   4979  C CG   . ASP B 2  152 ? -27.452 42.835  14.670  1.00 45.65 152 B 1 
ATOM   4980  O OD1  . ASP B 2  152 ? -27.451 43.595  13.682  1.00 42.58 152 B 1 
ATOM   4981  O OD2  . ASP B 2  152 ? -28.469 42.547  15.339  1.00 41.94 152 B 1 
ATOM   4982  N N    . LEU B 2  153 ? -23.254 40.650  14.660  1.00 54.25 153 B 1 
ATOM   4983  C CA   . LEU B 2  153 ? -21.951 40.215  15.164  1.00 53.40 153 B 1 
ATOM   4984  C C    . LEU B 2  153 ? -20.817 40.406  14.141  1.00 53.67 153 B 1 
ATOM   4985  O O    . LEU B 2  153 ? -19.693 39.969  14.391  1.00 50.00 153 B 1 
ATOM   4986  C CB   . LEU B 2  153 ? -22.062 38.768  15.674  1.00 49.72 153 B 1 
ATOM   4987  C CG   . LEU B 2  153 ? -22.872 38.636  16.977  1.00 47.16 153 B 1 
ATOM   4988  C CD1  . LEU B 2  153 ? -23.128 37.166  17.273  1.00 44.80 153 B 1 
ATOM   4989  C CD2  . LEU B 2  153 ? -22.128 39.228  18.175  1.00 45.99 153 B 1 
ATOM   4990  N N    . GLY B 2  154 ? -21.106 41.053  13.018  1.00 50.38 154 B 1 
ATOM   4991  C CA   . GLY B 2  154 ? -20.119 41.243  11.949  1.00 50.11 154 B 1 
ATOM   4992  C C    . GLY B 2  154 ? -19.624 39.936  11.330  1.00 51.27 154 B 1 
ATOM   4993  O O    . GLY B 2  154 ? -18.574 39.911  10.685  1.00 48.48 154 B 1 
ATOM   4994  N N    . LEU B 2  155 ? -20.351 38.860  11.558  1.00 51.70 155 B 1 
ATOM   4995  C CA   . LEU B 2  155 ? -20.145 37.616  10.842  1.00 50.42 155 B 1 
ATOM   4996  C C    . LEU B 2  155 ? -20.599 37.867  9.407   1.00 50.16 155 B 1 
ATOM   4997  O O    . LEU B 2  155 ? -21.796 37.918  9.143   1.00 47.51 155 B 1 
ATOM   4998  C CB   . LEU B 2  155 ? -20.940 36.484  11.515  1.00 46.80 155 B 1 
ATOM   4999  C CG   . LEU B 2  155 ? -20.421 36.110  12.914  1.00 43.86 155 B 1 
ATOM   5000  C CD1  . LEU B 2  155 ? -21.445 35.268  13.652  1.00 41.87 155 B 1 
ATOM   5001  C CD2  . LEU B 2  155 ? -19.107 35.329  12.826  1.00 42.38 155 B 1 
ATOM   5002  N N    . GLU B 2  156 ? -19.634 38.088  8.528   1.00 46.78 156 B 1 
ATOM   5003  C CA   . GLU B 2  156 ? -19.922 38.211  7.103   1.00 45.79 156 B 1 
ATOM   5004  C C    . GLU B 2  156 ? -20.819 37.052  6.683   1.00 46.07 156 B 1 
ATOM   5005  O O    . GLU B 2  156 ? -20.563 35.904  7.051   1.00 42.99 156 B 1 
ATOM   5006  C CB   . GLU B 2  156 ? -18.636 38.197  6.259   1.00 41.13 156 B 1 
ATOM   5007  C CG   . GLU B 2  156 ? -17.839 39.512  6.324   1.00 37.81 156 B 1 
ATOM   5008  C CD   . GLU B 2  156 ? -16.599 39.528  5.410   1.00 34.78 156 B 1 
ATOM   5009  O OE1  . GLU B 2  156 ? -16.070 40.637  5.163   1.00 31.71 156 B 1 
ATOM   5010  O OE2  . GLU B 2  156 ? -16.139 38.448  4.975   1.00 32.82 156 B 1 
ATOM   5011  N N    . ASP B 2  157 ? -21.852 37.383  5.906   1.00 41.83 157 B 1 
ATOM   5012  C CA   . ASP B 2  157 ? -22.682 36.376  5.263   1.00 41.31 157 B 1 
ATOM   5013  C C    . ASP B 2  157 ? -21.768 35.468  4.447   1.00 42.03 157 B 1 
ATOM   5014  O O    . ASP B 2  157 ? -21.406 35.749  3.301   1.00 39.02 157 B 1 
ATOM   5015  C CB   . ASP B 2  157 ? -23.751 37.038  4.368   1.00 36.78 157 B 1 
ATOM   5016  C CG   . ASP B 2  157 ? -25.019 37.483  5.103   1.00 33.34 157 B 1 
ATOM   5017  O OD1  . ASP B 2  157 ? -25.407 36.806  6.079   1.00 31.26 157 B 1 
ATOM   5018  O OD2  . ASP B 2  157 ? -25.629 38.464  4.634   1.00 30.89 157 B 1 
ATOM   5019  N N    . SER B 2  158 ? -21.332 34.392  5.077   1.00 42.40 158 B 1 
ATOM   5020  C CA   . SER B 2  158 ? -20.729 33.297  4.351   1.00 41.73 158 B 1 
ATOM   5021  C C    . SER B 2  158 ? -21.706 32.883  3.258   1.00 42.39 158 B 1 
ATOM   5022  O O    . SER B 2  158 ? -22.915 33.091  3.389   1.00 40.11 158 B 1 
ATOM   5023  C CB   . SER B 2  158 ? -20.377 32.147  5.297   1.00 37.99 158 B 1 
ATOM   5024  O OG   . SER B 2  158 ? -21.506 31.694  6.009   1.00 36.27 158 B 1 
ATOM   5025  N N    . GLY B 2  159 ? -21.182 32.374  2.166   1.00 39.39 159 B 1 
ATOM   5026  C CA   . GLY B 2  159 ? -21.984 32.074  0.987   1.00 39.37 159 B 1 
ATOM   5027  C C    . GLY B 2  159 ? -23.252 31.281  1.306   1.00 40.64 159 B 1 
ATOM   5028  O O    . GLY B 2  159 ? -23.415 30.810  2.428   1.00 38.71 159 B 1 
ATOM   5029  N N    . PRO B 2  160 ? -24.158 31.138  0.338   1.00 40.11 160 B 1 
ATOM   5030  C CA   . PRO B 2  160 ? -25.499 30.626  0.580   1.00 39.85 160 B 1 
ATOM   5031  C C    . PRO B 2  160 ? -25.441 29.414  1.501   1.00 41.70 160 B 1 
ATOM   5032  O O    . PRO B 2  160 ? -24.571 28.559  1.298   1.00 39.90 160 B 1 
ATOM   5033  C CB   . PRO B 2  160 ? -26.071 30.279  -0.797  1.00 35.81 160 B 1 
ATOM   5034  C CG   . PRO B 2  160 ? -24.836 30.151  -1.683  1.00 35.18 160 B 1 
ATOM   5035  C CD   . PRO B 2  160 ? -23.874 31.161  -1.076  1.00 37.22 160 B 1 
ATOM   5036  N N    . PRO B 2  161 ? -26.312 29.357  2.517   1.00 44.95 161 B 1 
ATOM   5037  C CA   . PRO B 2  161 ? -26.239 28.307  3.515   1.00 45.29 161 B 1 
ATOM   5038  C C    . PRO B 2  161 ? -26.192 26.967  2.796   1.00 47.62 161 B 1 
ATOM   5039  O O    . PRO B 2  161 ? -26.981 26.755  1.868   1.00 45.88 161 B 1 
ATOM   5040  C CB   . PRO B 2  161 ? -27.476 28.474  4.403   1.00 41.35 161 B 1 
ATOM   5041  C CG   . PRO B 2  161 ? -28.430 29.302  3.547   1.00 40.84 161 B 1 
ATOM   5042  C CD   . PRO B 2  161 ? -27.498 30.163  2.714   1.00 42.61 161 B 1 
ATOM   5043  N N    . PRO B 2  162 ? -25.240 26.105  3.159   1.00 47.90 162 B 1 
ATOM   5044  C CA   . PRO B 2  162 ? -25.088 24.834  2.483   1.00 48.25 162 B 1 
ATOM   5045  C C    . PRO B 2  162 ? -26.431 24.126  2.520   1.00 50.32 162 B 1 
ATOM   5046  O O    . PRO B 2  162 ? -27.093 24.092  3.559   1.00 48.56 162 B 1 
ATOM   5047  C CB   . PRO B 2  162 ? -23.983 24.082  3.229   1.00 44.58 162 B 1 
ATOM   5048  C CG   . PRO B 2  162 ? -23.954 24.748  4.603   1.00 43.73 162 B 1 
ATOM   5049  C CD   . PRO B 2  162 ? -24.358 26.185  4.307   1.00 45.32 162 B 1 
ATOM   5050  N N    . VAL B 2  163 ? -26.843 23.635  1.369   1.00 50.96 163 B 1 
ATOM   5051  C CA   . VAL B 2  163 ? -28.132 22.966  1.244   1.00 52.34 163 B 1 
ATOM   5052  C C    . VAL B 2  163 ? -28.175 21.862  2.290   1.00 55.65 163 B 1 
ATOM   5053  O O    . VAL B 2  163 ? -27.261 21.037  2.305   1.00 52.56 163 B 1 
ATOM   5054  C CB   . VAL B 2  163 ? -28.319 22.407  -0.172  1.00 47.18 163 B 1 
ATOM   5055  C CG1  . VAL B 2  163 ? -29.649 21.703  -0.293  1.00 42.38 163 B 1 
ATOM   5056  C CG2  . VAL B 2  163 ? -28.297 23.525  -1.227  1.00 41.62 163 B 1 
ATOM   5057  N N    . PRO B 2  164 ? -29.170 21.848  3.182   1.00 59.40 164 B 1 
ATOM   5058  C CA   . PRO B 2  164 ? -29.203 20.882  4.259   1.00 60.34 164 B 1 
ATOM   5059  C C    . PRO B 2  164 ? -29.184 19.479  3.676   1.00 64.48 164 B 1 
ATOM   5060  O O    . PRO B 2  164 ? -29.894 19.171  2.708   1.00 61.83 164 B 1 
ATOM   5061  C CB   . PRO B 2  164 ? -30.460 21.186  5.076   1.00 54.81 164 B 1 
ATOM   5062  C CG   . PRO B 2  164 ? -31.351 21.949  4.104   1.00 52.37 164 B 1 
ATOM   5063  C CD   . PRO B 2  164 ? -30.355 22.696  3.234   1.00 53.74 164 B 1 
ATOM   5064  N N    . LYS B 2  165 ? -28.335 18.659  4.246   1.00 65.88 165 B 1 
ATOM   5065  C CA   . LYS B 2  165 ? -28.185 17.277  3.835   1.00 68.02 165 B 1 
ATOM   5066  C C    . LYS B 2  165 ? -29.339 16.468  4.407   1.00 70.56 165 B 1 
ATOM   5067  O O    . LYS B 2  165 ? -29.657 16.614  5.585   1.00 67.48 165 B 1 
ATOM   5068  C CB   . LYS B 2  165 ? -26.809 16.782  4.292   1.00 64.66 165 B 1 
ATOM   5069  C CG   . LYS B 2  165 ? -26.357 15.546  3.512   1.00 61.46 165 B 1 
ATOM   5070  C CD   . LYS B 2  165 ? -24.930 15.185  3.913   1.00 60.04 165 B 1 
ATOM   5071  C CE   . LYS B 2  165 ? -24.422 14.033  3.056   1.00 53.99 165 B 1 
ATOM   5072  N NZ   . LYS B 2  165 ? -23.044 13.660  3.401   1.00 51.15 165 B 1 
ATOM   5073  N N    . GLU B 2  166 ? -29.937 15.624  3.591   1.00 72.14 166 B 1 
ATOM   5074  C CA   . GLU B 2  166 ? -31.002 14.736  4.046   1.00 73.93 166 B 1 
ATOM   5075  C C    . GLU B 2  166 ? -30.486 13.830  5.169   1.00 76.18 166 B 1 
ATOM   5076  O O    . GLU B 2  166 ? -29.408 13.232  5.065   1.00 74.14 166 B 1 
ATOM   5077  C CB   . GLU B 2  166 ? -31.525 13.888  2.880   1.00 71.39 166 B 1 
ATOM   5078  C CG   . GLU B 2  166 ? -32.237 14.692  1.776   1.00 66.04 166 B 1 
ATOM   5079  C CD   . GLU B 2  166 ? -33.624 15.219  2.151   1.00 61.96 166 B 1 
ATOM   5080  O OE1  . GLU B 2  166 ? -34.093 16.141  1.440   1.00 55.93 166 B 1 
ATOM   5081  O OE2  . GLU B 2  166 ? -34.228 14.682  3.100   1.00 56.73 166 B 1 
ATOM   5082  N N    . THR B 2  167 ? -31.276 13.700  6.218   1.00 75.47 167 B 1 
ATOM   5083  C CA   . THR B 2  167 ? -30.917 12.886  7.390   1.00 76.03 167 B 1 
ATOM   5084  C C    . THR B 2  167 ? -30.611 11.437  7.007   1.00 78.31 167 B 1 
ATOM   5085  O O    . THR B 2  167 ? -29.653 10.846  7.505   1.00 76.85 167 B 1 
ATOM   5086  C CB   . THR B 2  167 ? -32.063 12.923  8.414   1.00 73.00 167 B 1 
ATOM   5087  O OG1  . THR B 2  167 ? -32.347 14.253  8.772   1.00 65.06 167 B 1 
ATOM   5088  C CG2  . THR B 2  167 ? -31.740 12.171  9.697   1.00 63.05 167 B 1 
ATOM   5089  N N    . VAL B 2  168 ? -31.409 10.870  6.105   1.00 79.08 168 B 1 
ATOM   5090  C CA   . VAL B 2  168 ? -31.217 9.499   5.616   1.00 81.22 168 B 1 
ATOM   5091  C C    . VAL B 2  168 ? -29.854 9.350   4.947   1.00 82.18 168 B 1 
ATOM   5092  O O    . VAL B 2  168 ? -29.124 8.416   5.269   1.00 81.08 168 B 1 
ATOM   5093  C CB   . VAL B 2  168 ? -32.347 9.095   4.650   1.00 80.47 168 B 1 
ATOM   5094  C CG1  . VAL B 2  168 ? -32.134 7.684   4.096   1.00 73.13 168 B 1 
ATOM   5095  C CG2  . VAL B 2  168 ? -33.702 9.114   5.364   1.00 74.45 168 B 1 
ATOM   5096  N N    . ASP B 2  169 ? -29.479 10.284  4.082   1.00 81.02 169 B 1 
ATOM   5097  C CA   . ASP B 2  169 ? -28.211 10.214  3.359   1.00 81.73 169 B 1 
ATOM   5098  C C    . ASP B 2  169 ? -27.001 10.322  4.293   1.00 82.43 169 B 1 
ATOM   5099  O O    . ASP B 2  169 ? -26.007 9.630   4.085   1.00 81.08 169 B 1 
ATOM   5100  C CB   . ASP B 2  169 ? -28.172 11.283  2.266   1.00 80.97 169 B 1 
ATOM   5101  C CG   . ASP B 2  169 ? -29.155 10.987  1.131   1.00 80.64 169 B 1 
ATOM   5102  O OD1  . ASP B 2  169 ? -29.317 9.795   0.784   1.00 74.94 169 B 1 
ATOM   5103  O OD2  . ASP B 2  169 ? -29.725 11.953  0.586   1.00 75.76 169 B 1 
ATOM   5104  N N    . SER B 2  170 ? -27.112 11.084  5.374   1.00 80.63 170 B 1 
ATOM   5105  C CA   . SER B 2  170 ? -26.068 11.143  6.401   1.00 79.96 170 B 1 
ATOM   5106  C C    . SER B 2  170 ? -25.861 9.797   7.105   1.00 80.93 170 B 1 
ATOM   5107  O O    . SER B 2  170 ? -24.724 9.381   7.322   1.00 79.60 170 B 1 
ATOM   5108  C CB   . SER B 2  170 ? -26.392 12.223  7.432   1.00 77.61 170 B 1 
ATOM   5109  O OG   . SER B 2  170 ? -26.489 13.493  6.806   1.00 68.67 170 B 1 
ATOM   5110  N N    . PHE B 2  171 ? -26.945 9.076   7.415   1.00 81.60 171 B 1 
ATOM   5111  C CA   . PHE B 2  171 ? -26.838 7.730   7.985   1.00 82.53 171 B 1 
ATOM   5112  C C    . PHE B 2  171 ? -26.347 6.692   6.970   1.00 84.33 171 B 1 
ATOM   5113  O O    . PHE B 2  171 ? -25.598 5.780   7.330   1.00 83.73 171 B 1 
ATOM   5114  C CB   . PHE B 2  171 ? -28.183 7.304   8.580   1.00 80.07 171 B 1 
ATOM   5115  C CG   . PHE B 2  171 ? -28.517 7.977   9.894   1.00 75.61 171 B 1 
ATOM   5116  C CD1  . PHE B 2  171 ? -27.710 7.758   11.025  1.00 70.90 171 B 1 
ATOM   5117  C CD2  . PHE B 2  171 ? -29.642 8.813   10.000  1.00 69.17 171 B 1 
ATOM   5118  C CE1  . PHE B 2  171 ? -28.018 8.376   12.245  1.00 64.83 171 B 1 
ATOM   5119  C CE2  . PHE B 2  171 ? -29.953 9.432   11.221  1.00 63.26 171 B 1 
ATOM   5120  C CZ   . PHE B 2  171 ? -29.139 9.216   12.343  1.00 63.81 171 B 1 
ATOM   5121  N N    . LEU B 2  172 ? -26.723 6.821   5.710   1.00 84.74 172 B 1 
ATOM   5122  C CA   . LEU B 2  172 ? -26.210 5.954   4.653   1.00 86.43 172 B 1 
ATOM   5123  C C    . LEU B 2  172 ? -24.711 6.188   4.413   1.00 87.26 172 B 1 
ATOM   5124  O O    . LEU B 2  172 ? -23.971 5.225   4.231   1.00 86.55 172 B 1 
ATOM   5125  C CB   . LEU B 2  172 ? -27.024 6.156   3.369   1.00 86.65 172 B 1 
ATOM   5126  C CG   . LEU B 2  172 ? -28.508 5.738   3.443   1.00 86.67 172 B 1 
ATOM   5127  C CD1  . LEU B 2  172 ? -29.147 5.926   2.072   1.00 83.15 172 B 1 
ATOM   5128  C CD2  . LEU B 2  172 ? -28.711 4.294   3.877   1.00 83.37 172 B 1 
ATOM   5129  N N    . ASP B 2  173 ? -24.251 7.432   4.483   1.00 85.71 173 B 1 
ATOM   5130  C CA   . ASP B 2  173 ? -22.828 7.761   4.390   1.00 85.93 173 B 1 
ATOM   5131  C C    . ASP B 2  173 ? -22.015 7.151   5.532   1.00 86.98 173 B 1 
ATOM   5132  O O    . ASP B 2  173 ? -20.923 6.633   5.298   1.00 85.82 173 B 1 
ATOM   5133  C CB   . ASP B 2  173 ? -22.632 9.280   4.364   1.00 84.08 173 B 1 
ATOM   5134  C CG   . ASP B 2  173 ? -22.950 9.932   3.020   1.00 82.26 173 B 1 
ATOM   5135  O OD1  . ASP B 2  173 ? -23.209 9.229   2.022   1.00 77.07 173 B 1 
ATOM   5136  O OD2  . ASP B 2  173 ? -22.860 11.179  2.963   1.00 78.19 173 B 1 
ATOM   5137  N N    . LEU B 2  174 ? -22.562 7.124   6.740   1.00 85.42 174 B 1 
ATOM   5138  C CA   . LEU B 2  174 ? -21.950 6.401   7.856   1.00 85.35 174 B 1 
ATOM   5139  C C    . LEU B 2  174 ? -21.756 4.918   7.512   1.00 86.69 174 B 1 
ATOM   5140  O O    . LEU B 2  174 ? -20.660 4.381   7.675   1.00 86.52 174 B 1 
ATOM   5141  C CB   . LEU B 2  174 ? -22.825 6.596   9.107   1.00 83.35 174 B 1 
ATOM   5142  C CG   . LEU B 2  174 ? -22.338 5.821   10.341  1.00 76.44 174 B 1 
ATOM   5143  C CD1  . LEU B 2  174 ? -20.980 6.311   10.811  1.00 71.96 174 B 1 
ATOM   5144  C CD2  . LEU B 2  174 ? -23.339 6.001   11.480  1.00 71.56 174 B 1 
ATOM   5145  N N    . ALA B 2  175 ? -22.789 4.266   6.986   1.00 88.33 175 B 1 
ATOM   5146  C CA   . ALA B 2  175 ? -22.699 2.869   6.575   1.00 89.40 175 B 1 
ATOM   5147  C C    . ALA B 2  175 ? -21.734 2.656   5.392   1.00 90.13 175 B 1 
ATOM   5148  O O    . ALA B 2  175 ? -20.996 1.672   5.368   1.00 89.02 175 B 1 
ATOM   5149  C CB   . ALA B 2  175 ? -24.108 2.368   6.258   1.00 88.88 175 B 1 
ATOM   5150  N N    . ARG B 2  176 ? -21.678 3.585   4.441   1.00 90.06 176 B 1 
ATOM   5151  C CA   . ARG B 2  176 ? -20.708 3.557   3.335   1.00 90.21 176 B 1 
ATOM   5152  C C    . ARG B 2  176 ? -19.274 3.696   3.839   1.00 90.60 176 B 1 
ATOM   5153  O O    . ARG B 2  176 ? -18.395 2.983   3.369   1.00 89.31 176 B 1 
ATOM   5154  C CB   . ARG B 2  176 ? -21.015 4.684   2.342   1.00 89.46 176 B 1 
ATOM   5155  C CG   . ARG B 2  176 ? -22.285 4.427   1.521   1.00 88.13 176 B 1 
ATOM   5156  C CD   . ARG B 2  176 ? -22.592 5.651   0.664   1.00 86.85 176 B 1 
ATOM   5157  N NE   . ARG B 2  176 ? -23.789 5.436   -0.156  1.00 86.45 176 B 1 
ATOM   5158  C CZ   . ARG B 2  176 ? -24.912 6.129   -0.130  1.00 85.93 176 B 1 
ATOM   5159  N NH1  . ARG B 2  176 ? -25.100 7.166   0.649   1.00 77.20 176 B 1 
ATOM   5160  N NH2  . ARG B 2  176 ? -25.878 5.777   -0.916  1.00 81.90 176 B 1 
ATOM   5161  N N    . ASN B 2  177 ? -19.053 4.577   4.804   1.00 89.83 177 B 1 
ATOM   5162  C CA   . ASN B 2  177 ? -17.730 4.799   5.374   1.00 89.80 177 B 1 
ATOM   5163  C C    . ASN B 2  177 ? -17.261 3.661   6.294   1.00 90.47 177 B 1 
ATOM   5164  O O    . ASN B 2  177 ? -16.060 3.437   6.398   1.00 89.20 177 B 1 
ATOM   5165  C CB   . ASN B 2  177 ? -17.708 6.169   6.060   1.00 88.97 177 B 1 
ATOM   5166  C CG   . ASN B 2  177 ? -17.656 7.316   5.057   1.00 88.41 177 B 1 
ATOM   5167  O OD1  . ASN B 2  177 ? -16.984 7.257   4.042   1.00 81.49 177 B 1 
ATOM   5168  N ND2  . ASN B 2  177 ? -18.335 8.406   5.336   1.00 80.66 177 B 1 
ATOM   5169  N N    . LEU B 2  178 ? -18.176 2.894   6.890   1.00 90.81 178 B 1 
ATOM   5170  C CA   . LEU B 2  178 ? -17.824 1.655   7.598   1.00 91.08 178 B 1 
ATOM   5171  C C    . LEU B 2  178 ? -17.183 0.612   6.671   1.00 91.76 178 B 1 
ATOM   5172  O O    . LEU B 2  178 ? -16.323 -0.149  7.106   1.00 90.86 178 B 1 
ATOM   5173  C CB   . LEU B 2  178 ? -19.079 1.061   8.267   1.00 90.13 178 B 1 
ATOM   5174  C CG   . LEU B 2  178 ? -19.493 1.754   9.576   1.00 87.01 178 B 1 
ATOM   5175  C CD1  . LEU B 2  178 ? -20.895 1.307   9.976   1.00 82.48 178 B 1 
ATOM   5176  C CD2  . LEU B 2  178 ? -18.545 1.389   10.714  1.00 82.25 178 B 1 
ATOM   5177  N N    . PHE B 2  179 ? -17.579 0.599   5.396   1.00 92.45 179 B 1 
ATOM   5178  C CA   . PHE B 2  179 ? -17.045 -0.311  4.382   1.00 92.74 179 B 1 
ATOM   5179  C C    . PHE B 2  179 ? -16.469 0.485   3.206   1.00 92.25 179 B 1 
ATOM   5180  O O    . PHE B 2  179 ? -17.129 0.643   2.175   1.00 89.36 179 B 1 
ATOM   5181  C CB   . PHE B 2  179 ? -18.134 -1.301  3.961   1.00 92.33 179 B 1 
ATOM   5182  C CG   . PHE B 2  179 ? -18.668 -2.129  5.109   1.00 93.09 179 B 1 
ATOM   5183  C CD1  . PHE B 2  179 ? -17.913 -3.193  5.628   1.00 89.53 179 B 1 
ATOM   5184  C CD2  . PHE B 2  179 ? -19.907 -1.814  5.690   1.00 90.01 179 B 1 
ATOM   5185  C CE1  . PHE B 2  179 ? -18.393 -3.942  6.713   1.00 88.58 179 B 1 
ATOM   5186  C CE2  . PHE B 2  179 ? -20.391 -2.559  6.777   1.00 88.50 179 B 1 
ATOM   5187  C CZ   . PHE B 2  179 ? -19.634 -3.624  7.289   1.00 90.80 179 B 1 
ATOM   5188  N N    . PRO B 2  180 ? -15.248 1.021   3.341   1.00 92.50 180 B 1 
ATOM   5189  C CA   . PRO B 2  180 ? -14.625 1.797   2.280   1.00 92.15 180 B 1 
ATOM   5190  C C    . PRO B 2  180 ? -14.367 0.924   1.053   1.00 91.87 180 B 1 
ATOM   5191  O O    . PRO B 2  180 ? -13.977 -0.232  1.171   1.00 88.60 180 B 1 
ATOM   5192  C CB   . PRO B 2  180 ? -13.331 2.344   2.886   1.00 90.17 180 B 1 
ATOM   5193  C CG   . PRO B 2  180 ? -12.969 1.320   3.955   1.00 89.47 180 B 1 
ATOM   5194  C CD   . PRO B 2  180 ? -14.334 0.866   4.463   1.00 91.47 180 B 1 
ATOM   5195  N N    . SER B 2  181 ? -14.535 1.494   -0.131  1.00 91.26 181 B 1 
ATOM   5196  C CA   . SER B 2  181 ? -14.295 0.773   -1.391  1.00 90.56 181 B 1 
ATOM   5197  C C    . SER B 2  181 ? -12.819 0.483   -1.660  1.00 90.81 181 B 1 
ATOM   5198  O O    . SER B 2  181 ? -12.502 -0.384  -2.468  1.00 85.78 181 B 1 
ATOM   5199  C CB   . SER B 2  181 ? -14.861 1.563   -2.574  1.00 87.76 181 B 1 
ATOM   5200  O OG   . SER B 2  181 ? -16.243 1.801   -2.412  1.00 76.46 181 B 1 
ATOM   5201  N N    . ASN B 2  182 ? -11.925 1.229   -1.015  1.00 90.79 182 B 1 
ATOM   5202  C CA   . ASN B 2  182 ? -10.484 1.087   -1.171  1.00 91.27 182 B 1 
ATOM   5203  C C    . ASN B 2  182 ? -9.791  1.498   0.137   1.00 91.72 182 B 1 
ATOM   5204  O O    . ASN B 2  182 ? -9.961  2.615   0.606   1.00 89.04 182 B 1 
ATOM   5205  C CB   . ASN B 2  182 ? -10.057 1.946   -2.370  1.00 89.34 182 B 1 
ATOM   5206  C CG   . ASN B 2  182 ? -8.586  1.814   -2.713  1.00 88.79 182 B 1 
ATOM   5207  O OD1  . ASN B 2  182 ? -7.718  1.780   -1.866  1.00 81.01 182 B 1 
ATOM   5208  N ND2  . ASN B 2  182 ? -8.273  1.749   -3.989  1.00 80.66 182 B 1 
ATOM   5209  N N    . LEU B 2  183 ? -8.988  0.602   0.689   1.00 91.90 183 B 1 
ATOM   5210  C CA   . LEU B 2  183 ? -8.311  0.836   1.971   1.00 92.12 183 B 1 
ATOM   5211  C C    . LEU B 2  183 ? -7.248  1.941   1.904   1.00 92.32 183 B 1 
ATOM   5212  O O    . LEU B 2  183 ? -7.043  2.649   2.884   1.00 90.25 183 B 1 
ATOM   5213  C CB   . LEU B 2  183 ? -7.674  -0.475  2.452   1.00 91.21 183 B 1 
ATOM   5214  C CG   . LEU B 2  183 ? -8.688  -1.556  2.860   1.00 90.56 183 B 1 
ATOM   5215  C CD1  . LEU B 2  183 ? -7.954  -2.867  3.092   1.00 86.93 183 B 1 
ATOM   5216  C CD2  . LEU B 2  183 ? -9.441  -1.174  4.136   1.00 86.68 183 B 1 
ATOM   5217  N N    . VAL B 2  184 ? -6.599  2.098   0.761   1.00 91.26 184 B 1 
ATOM   5218  C CA   . VAL B 2  184 ? -5.613  3.172   0.570   1.00 91.05 184 B 1 
ATOM   5219  C C    . VAL B 2  184 ? -6.316  4.525   0.493   1.00 90.83 184 B 1 
ATOM   5220  O O    . VAL B 2  184 ? -5.902  5.460   1.169   1.00 89.47 184 B 1 
ATOM   5221  C CB   . VAL B 2  184 ? -4.733  2.918   -0.663  1.00 90.44 184 B 1 
ATOM   5222  C CG1  . VAL B 2  184 ? -3.743  4.062   -0.898  1.00 85.25 184 B 1 
ATOM   5223  C CG2  . VAL B 2  184 ? -3.921  1.632   -0.486  1.00 87.20 184 B 1 
ATOM   5224  N N    . VAL B 2  185 ? -7.408  4.610   -0.248  1.00 91.51 185 B 1 
ATOM   5225  C CA   . VAL B 2  185 ? -8.219  5.835   -0.319  1.00 90.80 185 B 1 
ATOM   5226  C C    . VAL B 2  185 ? -8.816  6.179   1.050   1.00 90.42 185 B 1 
ATOM   5227  O O    . VAL B 2  185 ? -8.785  7.339   1.452   1.00 88.69 185 B 1 
ATOM   5228  C CB   . VAL B 2  185 ? -9.310  5.714   -1.393  1.00 89.59 185 B 1 
ATOM   5229  C CG1  . VAL B 2  185 ? -10.212 6.948   -1.435  1.00 83.07 185 B 1 
ATOM   5230  C CG2  . VAL B 2  185 ? -8.692  5.559   -2.785  1.00 84.24 185 B 1 
ATOM   5231  N N    . ALA B 2  186 ? -9.252  5.178   1.813   1.00 92.13 186 B 1 
ATOM   5232  C CA   . ALA B 2  186 ? -9.761  5.396   3.166   1.00 91.59 186 B 1 
ATOM   5233  C C    . ALA B 2  186 ? -8.732  6.041   4.115   1.00 91.35 186 B 1 
ATOM   5234  O O    . ALA B 2  186 ? -9.114  6.677   5.092   1.00 88.89 186 B 1 
ATOM   5235  C CB   . ALA B 2  186 ? -10.253 4.059   3.730   1.00 91.04 186 B 1 
ATOM   5236  N N    . ALA B 2  187 ? -7.443  5.922   3.817   1.00 91.25 187 B 1 
ATOM   5237  C CA   . ALA B 2  187 ? -6.408  6.573   4.609   1.00 90.76 187 B 1 
ATOM   5238  C C    . ALA B 2  187 ? -6.362  8.104   4.441   1.00 90.80 187 B 1 
ATOM   5239  O O    . ALA B 2  187 ? -5.745  8.775   5.266   1.00 88.13 187 B 1 
ATOM   5240  C CB   . ALA B 2  187 ? -5.060  5.924   4.285   1.00 90.62 187 B 1 
ATOM   5241  N N    . PHE B 2  188 ? -7.010  8.664   3.413   1.00 90.27 188 B 1 
ATOM   5242  C CA   . PHE B 2  188 ? -6.979  10.114  3.159   1.00 89.38 188 B 1 
ATOM   5243  C C    . PHE B 2  188 ? -8.265  10.737  2.599   1.00 88.74 188 B 1 
ATOM   5244  O O    . PHE B 2  188 ? -8.349  11.965  2.518   1.00 85.46 188 B 1 
ATOM   5245  C CB   . PHE B 2  188 ? -5.785  10.430  2.259   1.00 88.44 188 B 1 
ATOM   5246  C CG   . PHE B 2  188 ? -5.914  9.920   0.840   1.00 90.50 188 B 1 
ATOM   5247  C CD1  . PHE B 2  188 ? -5.504  8.615   0.513   1.00 87.25 188 B 1 
ATOM   5248  C CD2  . PHE B 2  188 ? -6.424  10.760  -0.166  1.00 87.60 188 B 1 
ATOM   5249  C CE1  . PHE B 2  188 ? -5.612  8.147   -0.800  1.00 86.15 188 B 1 
ATOM   5250  C CE2  . PHE B 2  188 ? -6.535  10.294  -1.486  1.00 86.16 188 B 1 
ATOM   5251  C CZ   . PHE B 2  188 ? -6.131  8.985   -1.802  1.00 88.57 188 B 1 
ATOM   5252  N N    . ARG B 2  189 ? -9.266  9.943   2.232   1.00 88.41 189 B 1 
ATOM   5253  C CA   . ARG B 2  189 ? -10.569 10.431  1.768   1.00 88.78 189 B 1 
ATOM   5254  C C    . ARG B 2  189 ? -11.718 9.718   2.472   1.00 88.47 189 B 1 
ATOM   5255  O O    . ARG B 2  189 ? -11.628 8.549   2.838   1.00 85.92 189 B 1 
ATOM   5256  C CB   . ARG B 2  189 ? -10.714 10.276  0.248   1.00 86.98 189 B 1 
ATOM   5257  C CG   . ARG B 2  189 ? -9.838  11.240  -0.563  1.00 83.61 189 B 1 
ATOM   5258  C CD   . ARG B 2  189 ? -10.167 11.051  -2.037  1.00 82.95 189 B 1 
ATOM   5259  N NE   . ARG B 2  189 ? -9.349  11.890  -2.933  1.00 79.62 189 B 1 
ATOM   5260  C CZ   . ARG B 2  189 ? -9.151  11.638  -4.216  1.00 75.91 189 B 1 
ATOM   5261  N NH1  . ARG B 2  189 ? -9.648  10.589  -4.804  1.00 70.02 189 B 1 
ATOM   5262  N NH2  . ARG B 2  189 ? -8.445  12.433  -4.949  1.00 69.48 189 B 1 
ATOM   5263  N N    . THR B 2  190 ? -12.815 10.449  2.593   1.00 87.07 190 B 1 
ATOM   5264  C CA   . THR B 2  190 ? -14.065 9.970   3.174   1.00 86.31 190 B 1 
ATOM   5265  C C    . THR B 2  190 ? -15.195 10.187  2.178   1.00 85.91 190 B 1 
ATOM   5266  O O    . THR B 2  190 ? -15.235 11.205  1.488   1.00 83.01 190 B 1 
ATOM   5267  C CB   . THR B 2  190 ? -14.343 10.696  4.499   1.00 84.18 190 B 1 
ATOM   5268  O OG1  . THR B 2  190 ? -13.264 10.517  5.386   1.00 72.45 190 B 1 
ATOM   5269  C CG2  . THR B 2  190 ? -15.563 10.169  5.227   1.00 73.28 190 B 1 
ATOM   5270  N N    . TYR B 2  191 ? -16.114 9.236   2.102   1.00 86.54 191 B 1 
ATOM   5271  C CA   . TYR B 2  191 ? -17.292 9.363   1.250   1.00 86.56 191 B 1 
ATOM   5272  C C    . TYR B 2  191 ? -18.284 10.358  1.847   1.00 85.52 191 B 1 
ATOM   5273  O O    . TYR B 2  191 ? -18.598 10.288  3.037   1.00 83.19 191 B 1 
ATOM   5274  C CB   . TYR B 2  191 ? -17.930 7.988   1.064   1.00 86.18 191 B 1 
ATOM   5275  C CG   . TYR B 2  191 ? -19.070 7.971   0.071   1.00 87.29 191 B 1 
ATOM   5276  C CD1  . TYR B 2  191 ? -20.362 8.379   0.456   1.00 84.31 191 B 1 
ATOM   5277  C CD2  . TYR B 2  191 ? -18.850 7.534   -1.246  1.00 84.95 191 B 1 
ATOM   5278  C CE1  . TYR B 2  191 ? -21.426 8.344   -0.460  1.00 83.67 191 B 1 
ATOM   5279  C CE2  . TYR B 2  191 ? -19.907 7.489   -2.165  1.00 83.52 191 B 1 
ATOM   5280  C CZ   . TYR B 2  191 ? -21.199 7.891   -1.770  1.00 85.78 191 B 1 
ATOM   5281  O OH   . TYR B 2  191 ? -22.236 7.825   -2.657  1.00 84.10 191 B 1 
ATOM   5282  N N    . ALA B 2  192 ? -18.825 11.220  1.006   1.00 83.62 192 B 1 
ATOM   5283  C CA   . ALA B 2  192 ? -19.931 12.086  1.363   1.00 81.96 192 B 1 
ATOM   5284  C C    . ALA B 2  192 ? -20.929 12.172  0.210   1.00 81.73 192 B 1 
ATOM   5285  O O    . ALA B 2  192 ? -20.548 12.362  -0.945  1.00 77.97 192 B 1 
ATOM   5286  C CB   . ALA B 2  192 ? -19.399 13.462  1.745   1.00 78.19 192 B 1 
ATOM   5287  N N    . THR B 2  193 ? -22.207 12.053  0.533   1.00 82.36 193 B 1 
ATOM   5288  C CA   . THR B 2  193 ? -23.260 12.334  -0.438  1.00 81.73 193 B 1 
ATOM   5289  C C    . THR B 2  193 ? -23.369 13.837  -0.656  1.00 81.28 193 B 1 
ATOM   5290  O O    . THR B 2  193 ? -23.455 14.605  0.300   1.00 77.89 193 B 1 
ATOM   5291  C CB   . THR B 2  193 ? -24.595 11.744  0.008   1.00 80.17 193 B 1 
ATOM   5292  O OG1  . THR B 2  193 ? -24.474 10.348  0.130   1.00 69.79 193 B 1 
ATOM   5293  C CG2  . THR B 2  193 ? -25.707 11.996  -1.000  1.00 69.54 193 B 1 
ATOM   5294  N N    . ASP B 2  194 ? -23.405 14.229  -1.919  1.00 78.79 194 B 1 
ATOM   5295  C CA   . ASP B 2  194 ? -23.797 15.560  -2.369  1.00 78.33 194 B 1 
ATOM   5296  C C    . ASP B 2  194 ? -25.045 15.437  -3.259  1.00 79.66 194 B 1 
ATOM   5297  O O    . ASP B 2  194 ? -25.495 14.324  -3.555  1.00 75.74 194 B 1 
ATOM   5298  C CB   . ASP B 2  194 ? -22.604 16.225  -3.076  1.00 72.92 194 B 1 
ATOM   5299  C CG   . ASP B 2  194 ? -22.721 17.743  -3.198  1.00 66.74 194 B 1 
ATOM   5300  O OD1  . ASP B 2  194 ? -23.751 18.299  -2.755  1.00 61.17 194 B 1 
ATOM   5301  O OD2  . ASP B 2  194 ? -21.778 18.350  -3.744  1.00 60.86 194 B 1 
ATOM   5302  N N    . TYR B 2  195 ? -25.619 16.549  -3.673  1.00 77.72 195 B 1 
ATOM   5303  C CA   . TYR B 2  195 ? -26.841 16.543  -4.466  1.00 77.26 195 B 1 
ATOM   5304  C C    . TYR B 2  195 ? -26.665 17.263  -5.792  1.00 76.57 195 B 1 
ATOM   5305  O O    . TYR B 2  195 ? -26.228 18.405  -5.857  1.00 72.01 195 B 1 
ATOM   5306  C CB   . TYR B 2  195 ? -28.006 17.135  -3.676  1.00 74.88 195 B 1 
ATOM   5307  C CG   . TYR B 2  195 ? -28.280 16.408  -2.381  1.00 75.45 195 B 1 
ATOM   5308  C CD1  . TYR B 2  195 ? -29.029 15.221  -2.360  1.00 71.25 195 B 1 
ATOM   5309  C CD2  . TYR B 2  195 ? -27.739 16.907  -1.183  1.00 72.62 195 B 1 
ATOM   5310  C CE1  . TYR B 2  195 ? -29.232 14.530  -1.159  1.00 70.87 195 B 1 
ATOM   5311  C CE2  . TYR B 2  195 ? -27.930 16.224  0.023   1.00 71.15 195 B 1 
ATOM   5312  C CZ   . TYR B 2  195 ? -28.674 15.034  0.032   1.00 74.40 195 B 1 
ATOM   5313  O OH   . TYR B 2  195 ? -28.836 14.370  1.207   1.00 71.56 195 B 1 
ATOM   5314  N N    . LYS B 2  196 ? -27.124 16.608  -6.849  1.00 75.29 196 B 1 
ATOM   5315  C CA   . LYS B 2  196 ? -27.345 17.245  -8.137  1.00 74.28 196 B 1 
ATOM   5316  C C    . LYS B 2  196 ? -28.818 17.609  -8.256  1.00 75.66 196 B 1 
ATOM   5317  O O    . LYS B 2  196 ? -29.688 16.745  -8.177  1.00 72.30 196 B 1 
ATOM   5318  C CB   . LYS B 2  196 ? -26.870 16.311  -9.252  1.00 69.27 196 B 1 
ATOM   5319  C CG   . LYS B 2  196 ? -26.869 17.014  -10.613 1.00 61.38 196 B 1 
ATOM   5320  C CD   . LYS B 2  196 ? -26.346 16.057  -11.681 1.00 56.87 196 B 1 
ATOM   5321  C CE   . LYS B 2  196 ? -26.314 16.748  -13.044 1.00 49.28 196 B 1 
ATOM   5322  N NZ   . LYS B 2  196 ? -25.884 15.816  -14.110 1.00 43.41 196 B 1 
ATOM   5323  N N    . VAL B 2  197 ? -29.079 18.881  -8.481  1.00 73.92 197 B 1 
ATOM   5324  C CA   . VAL B 2  197 ? -30.436 19.342  -8.776  1.00 72.73 197 B 1 
ATOM   5325  C C    . VAL B 2  197 ? -30.703 19.125  -10.258 1.00 72.81 197 B 1 
ATOM   5326  O O    . VAL B 2  197 ? -29.982 19.649  -11.103 1.00 68.91 197 B 1 
ATOM   5327  C CB   . VAL B 2  197 ? -30.644 20.803  -8.358  1.00 68.06 197 B 1 
ATOM   5328  C CG1  . VAL B 2  197 ? -32.099 21.216  -8.561  1.00 61.04 197 B 1 
ATOM   5329  C CG2  . VAL B 2  197 ? -30.304 21.005  -6.873  1.00 60.82 197 B 1 
ATOM   5330  N N    . VAL B 2  198 ? -31.734 18.353  -10.556 1.00 70.14 198 B 1 
ATOM   5331  C CA   . VAL B 2  198 ? -32.231 18.179  -11.921 1.00 69.35 198 B 1 
ATOM   5332  C C    . VAL B 2  198 ? -33.600 18.831  -12.005 1.00 69.43 198 B 1 
ATOM   5333  O O    . VAL B 2  198 ? -34.522 18.477  -11.271 1.00 65.43 198 B 1 
ATOM   5334  C CB   . VAL B 2  198 ? -32.265 16.698  -12.337 1.00 65.12 198 B 1 
ATOM   5335  C CG1  . VAL B 2  198 ? -32.782 16.532  -13.764 1.00 58.82 198 B 1 
ATOM   5336  C CG2  . VAL B 2  198 ? -30.852 16.099  -12.287 1.00 59.51 198 B 1 
ATOM   5337  N N    . THR B 2  199 ? -33.728 19.788  -12.907 1.00 69.12 199 B 1 
ATOM   5338  C CA   . THR B 2  199 ? -35.015 20.372  -13.260 1.00 67.75 199 B 1 
ATOM   5339  C C    . THR B 2  199 ? -35.747 19.423  -14.198 1.00 67.89 199 B 1 
ATOM   5340  O O    . THR B 2  199 ? -35.345 19.269  -15.353 1.00 63.50 199 B 1 
ATOM   5341  C CB   . THR B 2  199 ? -34.830 21.737  -13.929 1.00 62.84 199 B 1 
ATOM   5342  O OG1  . THR B 2  199 ? -33.747 21.704  -14.830 1.00 56.44 199 B 1 
ATOM   5343  C CG2  . THR B 2  199 ? -34.520 22.814  -12.895 1.00 53.77 199 B 1 
ATOM   5344  N N    . GLN B 2  200 ? -36.809 18.807  -13.716 1.00 66.77 200 B 1 
ATOM   5345  C CA   . GLN B 2  200 ? -37.754 18.141  -14.601 1.00 65.71 200 B 1 
ATOM   5346  C C    . GLN B 2  200 ? -38.861 19.136  -14.951 1.00 66.52 200 B 1 
ATOM   5347  O O    . GLN B 2  200 ? -39.630 19.558  -14.088 1.00 60.81 200 B 1 
ATOM   5348  C CB   . GLN B 2  200 ? -38.299 16.849  -13.979 1.00 60.22 200 B 1 
ATOM   5349  C CG   . GLN B 2  200 ? -37.241 15.733  -13.959 1.00 55.13 200 B 1 
ATOM   5350  C CD   . GLN B 2  200 ? -37.806 14.367  -13.571 1.00 50.93 200 B 1 
ATOM   5351  O OE1  . GLN B 2  200 ? -38.985 14.171  -13.352 1.00 47.24 200 B 1 
ATOM   5352  N NE2  . GLN B 2  200 ? -36.973 13.349  -13.485 1.00 44.98 200 B 1 
ATOM   5353  N N    . ASN B 2  201 ? -38.931 19.499  -16.223 1.00 64.09 201 B 1 
ATOM   5354  C CA   . ASN B 2  201 ? -40.116 20.166  -16.740 1.00 62.94 201 B 1 
ATOM   5355  C C    . ASN B 2  201 ? -41.214 19.115  -16.854 1.00 62.84 201 B 1 
ATOM   5356  O O    . ASN B 2  201 ? -41.214 18.308  -17.780 1.00 57.89 201 B 1 
ATOM   5357  C CB   . ASN B 2  201 ? -39.804 20.835  -18.085 1.00 58.10 201 B 1 
ATOM   5358  C CG   . ASN B 2  201 ? -39.063 22.151  -17.944 1.00 53.30 201 B 1 
ATOM   5359  O OD1  . ASN B 2  201 ? -39.066 22.799  -16.918 1.00 48.67 201 B 1 
ATOM   5360  N ND2  . ASN B 2  201 ? -38.437 22.607  -19.003 1.00 49.60 201 B 1 
ATOM   5361  N N    . SER B 2  202 ? -42.127 19.105  -15.910 1.00 58.23 202 B 1 
ATOM   5362  C CA   . SER B 2  202 ? -43.340 18.322  -16.095 1.00 57.92 202 B 1 
ATOM   5363  C C    . SER B 2  202 ? -44.170 18.942  -17.219 1.00 58.51 202 B 1 
ATOM   5364  O O    . SER B 2  202 ? -44.168 20.158  -17.428 1.00 53.87 202 B 1 
ATOM   5365  C CB   . SER B 2  202 ? -44.127 18.192  -14.786 1.00 53.34 202 B 1 
ATOM   5366  O OG   . SER B 2  202 ? -44.789 19.389  -14.459 1.00 49.47 202 B 1 
ATOM   5367  N N    . SER B 2  203 ? -44.911 18.118  -17.931 1.00 57.70 203 B 1 
ATOM   5368  C CA   . SER B 2  203 ? -45.811 18.565  -19.001 1.00 58.19 203 B 1 
ATOM   5369  C C    . SER B 2  203 ? -46.877 19.562  -18.530 1.00 58.86 203 B 1 
ATOM   5370  O O    . SER B 2  203 ? -47.430 20.301  -19.337 1.00 54.25 203 B 1 
ATOM   5371  C CB   . SER B 2  203 ? -46.494 17.343  -19.615 1.00 54.36 203 B 1 
ATOM   5372  O OG   . SER B 2  203 ? -47.092 16.553  -18.604 1.00 50.81 203 B 1 
ATOM   5373  N N    . SER B 2  204 ? -47.160 19.611  -17.243 1.00 56.96 204 B 1 
ATOM   5374  C CA   . SER B 2  204 ? -48.077 20.574  -16.626 1.00 57.46 204 B 1 
ATOM   5375  C C    . SER B 2  204 ? -47.444 21.940  -16.314 1.00 57.94 204 B 1 
ATOM   5376  O O    . SER B 2  204 ? -48.047 22.740  -15.602 1.00 53.34 204 B 1 
ATOM   5377  C CB   . SER B 2  204 ? -48.700 19.963  -15.367 1.00 54.09 204 B 1 
ATOM   5378  O OG   . SER B 2  204 ? -47.709 19.639  -14.415 1.00 50.42 204 B 1 
ATOM   5379  N N    . GLY B 2  205 ? -46.241 22.209  -16.798 1.00 59.91 205 B 1 
ATOM   5380  C CA   . GLY B 2  205 ? -45.553 23.493  -16.603 1.00 60.27 205 B 1 
ATOM   5381  C C    . GLY B 2  205 ? -44.937 23.703  -15.220 1.00 62.30 205 B 1 
ATOM   5382  O O    . GLY B 2  205 ? -44.226 24.689  -15.019 1.00 56.91 205 B 1 
ATOM   5383  N N    . ASN B 2  206 ? -45.174 22.803  -14.270 1.00 60.37 206 B 1 
ATOM   5384  C CA   . ASN B 2  206 ? -44.502 22.871  -12.981 1.00 60.62 206 B 1 
ATOM   5385  C C    . ASN B 2  206 ? -43.071 22.350  -13.120 1.00 61.00 206 B 1 
ATOM   5386  O O    . ASN B 2  206 ? -42.842 21.167  -13.369 1.00 57.39 206 B 1 
ATOM   5387  C CB   . ASN B 2  206 ? -45.307 22.137  -11.898 1.00 56.03 206 B 1 
ATOM   5388  C CG   . ASN B 2  206 ? -46.256 23.051  -11.143 1.00 51.47 206 B 1 
ATOM   5389  O OD1  . ASN B 2  206 ? -46.150 24.262  -11.148 1.00 47.47 206 B 1 
ATOM   5390  N ND2  . ASN B 2  206 ? -47.195 22.484  -10.422 1.00 47.69 206 B 1 
ATOM   5391  N N    . VAL B 2  207 ? -42.123 23.256  -12.921 1.00 62.34 207 B 1 
ATOM   5392  C CA   . VAL B 2  207 ? -40.712 22.906  -12.809 1.00 64.03 207 B 1 
ATOM   5393  C C    . VAL B 2  207 ? -40.516 22.251  -11.449 1.00 65.18 207 B 1 
ATOM   5394  O O    . VAL B 2  207 ? -40.523 22.923  -10.419 1.00 61.63 207 B 1 
ATOM   5395  C CB   . VAL B 2  207 ? -39.811 24.142  -12.989 1.00 59.74 207 B 1 
ATOM   5396  C CG1  . VAL B 2  207 ? -38.341 23.750  -12.962 1.00 53.86 207 B 1 
ATOM   5397  C CG2  . VAL B 2  207 ? -40.085 24.836  -14.328 1.00 54.42 207 B 1 
ATOM   5398  N N    . THR B 2  208 ? -40.368 20.938  -11.437 1.00 66.31 208 B 1 
ATOM   5399  C CA   . THR B 2  208 ? -40.012 20.210  -10.223 1.00 66.45 208 B 1 
ATOM   5400  C C    . THR B 2  208 ? -38.498 20.060  -10.162 1.00 67.33 208 B 1 
ATOM   5401  O O    . THR B 2  208 ? -37.869 19.543  -11.087 1.00 63.60 208 B 1 
ATOM   5402  C CB   . THR B 2  208 ? -40.722 18.854  -10.120 1.00 61.59 208 B 1 
ATOM   5403  O OG1  . THR B 2  208 ? -40.660 18.142  -11.331 1.00 55.26 208 B 1 
ATOM   5404  C CG2  . THR B 2  208 ? -42.202 19.037  -9.781  1.00 53.66 208 B 1 
ATOM   5405  N N    . HIS B 2  209 ? -37.917 20.529  -9.067  1.00 68.61 209 B 1 
ATOM   5406  C CA   . HIS B 2  209 ? -36.512 20.313  -8.777  1.00 68.89 209 B 1 
ATOM   5407  C C    . HIS B 2  209 ? -36.365 18.992  -8.025  1.00 70.04 209 B 1 
ATOM   5408  O O    . HIS B 2  209 ? -36.775 18.881  -6.874  1.00 66.30 209 B 1 
ATOM   5409  C CB   . HIS B 2  209 ? -35.954 21.499  -7.990  1.00 64.13 209 B 1 
ATOM   5410  C CG   . HIS B 2  209 ? -35.892 22.759  -8.810  1.00 59.86 209 B 1 
ATOM   5411  N ND1  . HIS B 2  209 ? -34.984 23.041  -9.800  1.00 52.95 209 B 1 
ATOM   5412  C CD2  . HIS B 2  209 ? -36.722 23.846  -8.720  1.00 53.08 209 B 1 
ATOM   5413  C CE1  . HIS B 2  209 ? -35.257 24.266  -10.285 1.00 50.02 209 B 1 
ATOM   5414  N NE2  . HIS B 2  209 ? -36.302 24.784  -9.658  1.00 50.42 209 B 1 
ATOM   5415  N N    . GLU B 2  210 ? -35.783 17.997  -8.677  1.00 72.33 210 B 1 
ATOM   5416  C CA   . GLU B 2  210 ? -35.414 16.742  -8.031  1.00 72.83 210 B 1 
ATOM   5417  C C    . GLU B 2  210 ? -33.959 16.844  -7.569  1.00 74.08 210 B 1 
ATOM   5418  O O    . GLU B 2  210 ? -33.056 17.109  -8.366  1.00 70.60 210 B 1 
ATOM   5419  C CB   . GLU B 2  210 ? -35.660 15.565  -8.993  1.00 68.46 210 B 1 
ATOM   5420  C CG   . GLU B 2  210 ? -35.488 14.201  -8.308  1.00 60.88 210 B 1 
ATOM   5421  C CD   . GLU B 2  210 ? -35.687 12.994  -9.243  1.00 56.72 210 B 1 
ATOM   5422  O OE1  . GLU B 2  210 ? -35.984 11.900  -8.724  1.00 51.61 210 B 1 
ATOM   5423  O OE2  . GLU B 2  210 ? -35.493 13.124  -10.476 1.00 53.68 210 B 1 
ATOM   5424  N N    . LYS B 2  211 ? -33.729 16.628  -6.278  1.00 75.00 211 B 1 
ATOM   5425  C CA   . LYS B 2  211 ? -32.383 16.421  -5.750  1.00 76.15 211 B 1 
ATOM   5426  C C    . LYS B 2  211 ? -32.024 14.953  -5.909  1.00 77.93 211 B 1 
ATOM   5427  O O    . LYS B 2  211 ? -32.680 14.091  -5.329  1.00 74.96 211 B 1 
ATOM   5428  C CB   . LYS B 2  211 ? -32.293 16.817  -4.276  1.00 71.65 211 B 1 
ATOM   5429  C CG   . LYS B 2  211 ? -32.212 18.330  -4.034  1.00 65.08 211 B 1 
ATOM   5430  C CD   . LYS B 2  211 ? -32.090 18.539  -2.523  1.00 62.69 211 B 1 
ATOM   5431  C CE   . LYS B 2  211 ? -32.047 19.998  -2.107  1.00 56.70 211 B 1 
ATOM   5432  N NZ   . LYS B 2  211 ? -32.056 20.081  -0.623  1.00 52.49 211 B 1 
ATOM   5433  N N    . ILE B 2  212 ? -30.978 14.690  -6.658  1.00 76.61 212 B 1 
ATOM   5434  C CA   . ILE B 2  212 ? -30.449 13.338  -6.828  1.00 76.90 212 B 1 
ATOM   5435  C C    . ILE B 2  212 ? -29.172 13.236  -6.004  1.00 78.97 212 B 1 
ATOM   5436  O O    . ILE B 2  212 ? -28.252 14.023  -6.243  1.00 76.29 212 B 1 
ATOM   5437  C CB   . ILE B 2  212 ? -30.196 13.023  -8.312  1.00 73.58 212 B 1 
ATOM   5438  C CG1  . ILE B 2  212 ? -31.475 13.248  -9.149  1.00 67.63 212 B 1 
ATOM   5439  C CG2  . ILE B 2  212 ? -29.712 11.568  -8.454  1.00 65.97 212 B 1 
ATOM   5440  C CD1  . ILE B 2  212 ? -31.205 13.217  -10.650 1.00 61.47 212 B 1 
ATOM   5441  N N    . PRO B 2  213 ? -29.088 12.288  -5.056  1.00 80.22 213 B 1 
ATOM   5442  C CA   . PRO B 2  213 ? -27.857 12.069  -4.314  1.00 81.04 213 B 1 
ATOM   5443  C C    . PRO B 2  213 ? -26.761 11.534  -5.240  1.00 82.37 213 B 1 
ATOM   5444  O O    . PRO B 2  213 ? -26.985 10.614  -6.035  1.00 79.92 213 B 1 
ATOM   5445  C CB   . PRO B 2  213 ? -28.223 11.087  -3.198  1.00 77.49 213 B 1 
ATOM   5446  C CG   . PRO B 2  213 ? -29.408 10.314  -3.771  1.00 75.13 213 B 1 
ATOM   5447  C CD   . PRO B 2  213 ? -30.112 11.346  -4.643  1.00 78.97 213 B 1 
ATOM   5448  N N    . ILE B 2  214 ? -25.574 12.111  -5.123  1.00 78.78 214 B 1 
ATOM   5449  C CA   . ILE B 2  214 ? -24.377 11.718  -5.862  1.00 78.27 214 B 1 
ATOM   5450  C C    . ILE B 2  214 ? -23.276 11.437  -4.849  1.00 79.54 214 B 1 
ATOM   5451  O O    . ILE B 2  214 ? -23.104 12.188  -3.895  1.00 76.36 214 B 1 
ATOM   5452  C CB   . ILE B 2  214 ? -23.912 12.802  -6.858  1.00 74.82 214 B 1 
ATOM   5453  C CG1  . ILE B 2  214 ? -25.066 13.590  -7.513  1.00 67.59 214 B 1 
ATOM   5454  C CG2  . ILE B 2  214 ? -23.067 12.128  -7.964  1.00 64.58 214 B 1 
ATOM   5455  C CD1  . ILE B 2  214 ? -24.564 14.798  -8.305  1.00 60.40 214 B 1 
ATOM   5456  N N    . GLY B 2  215 ? -22.516 10.365  -5.064  1.00 81.12 215 B 1 
ATOM   5457  C CA   . GLY B 2  215 ? -21.349 10.092  -4.245  1.00 80.81 215 B 1 
ATOM   5458  C C    . GLY B 2  215 ? -20.193 11.018  -4.595  1.00 82.43 215 B 1 
ATOM   5459  O O    . GLY B 2  215 ? -19.786 11.083  -5.750  1.00 78.68 215 B 1 
ATOM   5460  N N    . THR B 2  216 ? -19.649 11.679  -3.592  1.00 81.46 216 B 1 
ATOM   5461  C CA   . THR B 2  216 ? -18.397 12.425  -3.701  1.00 81.17 216 B 1 
ATOM   5462  C C    . THR B 2  216 ? -17.406 11.908  -2.665  1.00 82.89 216 B 1 
ATOM   5463  O O    . THR B 2  216 ? -17.785 11.312  -1.656  1.00 79.43 216 B 1 
ATOM   5464  C CB   . THR B 2  216 ? -18.608 13.940  -3.560  1.00 76.58 216 B 1 
ATOM   5465  O OG1  . THR B 2  216 ? -19.148 14.273  -2.309  1.00 68.10 216 B 1 
ATOM   5466  C CG2  . THR B 2  216 ? -19.548 14.496  -4.625  1.00 67.47 216 B 1 
ATOM   5467  N N    . GLU B 2  217 ? -16.126 12.112  -2.916  1.00 83.61 217 B 1 
ATOM   5468  C CA   . GLU B 2  217 ? -15.085 11.844  -1.932  1.00 83.19 217 B 1 
ATOM   5469  C C    . GLU B 2  217 ? -14.462 13.161  -1.485  1.00 83.56 217 B 1 
ATOM   5470  O O    . GLU B 2  217 ? -13.988 13.950  -2.300  1.00 80.17 217 B 1 
ATOM   5471  C CB   . GLU B 2  217 ? -14.026 10.879  -2.466  1.00 80.76 217 B 1 
ATOM   5472  C CG   . GLU B 2  217 ? -14.569 9.455   -2.645  1.00 75.58 217 B 1 
ATOM   5473  C CD   . GLU B 2  217 ? -13.462 8.410   -2.783  1.00 71.30 217 B 1 
ATOM   5474  O OE1  . GLU B 2  217 ? -13.766 7.214   -2.567  1.00 63.31 217 B 1 
ATOM   5475  O OE2  . GLU B 2  217 ? -12.298 8.786   -3.053  1.00 65.38 217 B 1 
ATOM   5476  N N    . ILE B 2  218 ? -14.469 13.373  -0.181  1.00 81.95 218 B 1 
ATOM   5477  C CA   . ILE B 2  218 ? -13.921 14.563  0.457   1.00 80.79 218 B 1 
ATOM   5478  C C    . ILE B 2  218 ? -12.572 14.199  1.072   1.00 82.14 218 B 1 
ATOM   5479  O O    . ILE B 2  218 ? -12.403 13.115  1.630   1.00 79.84 218 B 1 
ATOM   5480  C CB   . ILE B 2  218 ? -14.919 15.142  1.484   1.00 76.81 218 B 1 
ATOM   5481  C CG1  . ILE B 2  218 ? -16.292 15.398  0.814   1.00 68.77 218 B 1 
ATOM   5482  C CG2  . ILE B 2  218 ? -14.368 16.439  2.096   1.00 66.93 218 B 1 
ATOM   5483  C CD1  . ILE B 2  218 ? -17.341 16.013  1.740   1.00 62.87 218 B 1 
ATOM   5484  N N    . GLU B 2  219 ? -11.612 15.111  0.987   1.00 83.92 219 B 1 
ATOM   5485  C CA   . GLU B 2  219 ? -10.313 14.947  1.624   1.00 82.77 219 B 1 
ATOM   5486  C C    . GLU B 2  219 ? -10.469 14.850  3.148   1.00 83.22 219 B 1 
ATOM   5487  O O    . GLU B 2  219 ? -11.111 15.685  3.779   1.00 78.58 219 B 1 
ATOM   5488  C CB   . GLU B 2  219 ? -9.380  16.103  1.247   1.00 80.70 219 B 1 
ATOM   5489  C CG   . GLU B 2  219 ? -9.028  16.167  -0.248  1.00 75.19 219 B 1 
ATOM   5490  C CD   . GLU B 2  219 ? -8.121  15.019  -0.740  1.00 71.35 219 B 1 
ATOM   5491  O OE1  . GLU B 2  219 ? -8.087  14.767  -1.963  1.00 62.74 219 B 1 
ATOM   5492  O OE2  . GLU B 2  219 ? -7.396  14.410  0.070   1.00 65.38 219 B 1 
ATOM   5493  N N    . GLY B 2  220 ? -9.867  13.823  3.730   1.00 83.47 220 B 1 
ATOM   5494  C CA   . GLY B 2  220 ? -9.936  13.541  5.152   1.00 83.63 220 B 1 
ATOM   5495  C C    . GLY B 2  220 ? -9.941  12.036  5.397   1.00 85.47 220 B 1 
ATOM   5496  O O    . GLY B 2  220 ? -10.671 11.287  4.755   1.00 82.72 220 B 1 
ATOM   5497  N N    . MET B 2  221 ? -9.133  11.585  6.342   1.00 85.99 221 B 1 
ATOM   5498  C CA   . MET B 2  221 ? -9.013  10.158  6.640   1.00 86.92 221 B 1 
ATOM   5499  C C    . MET B 2  221 ? -10.344 9.573   7.119   1.00 87.33 221 B 1 
ATOM   5500  O O    . MET B 2  221 ? -10.919 10.040  8.101   1.00 84.60 221 B 1 
ATOM   5501  C CB   . MET B 2  221 ? -7.898  9.958   7.672   1.00 85.64 221 B 1 
ATOM   5502  C CG   . MET B 2  221 ? -7.713  8.500   8.092   1.00 82.42 221 B 1 
ATOM   5503  S SD   . MET B 2  221 ? -6.282  8.190   9.173   1.00 80.78 221 B 1 
ATOM   5504  C CE   . MET B 2  221 ? -6.733  9.179   10.618  1.00 71.85 221 B 1 
ATOM   5505  N N    . ASN B 2  222 ? -10.780 8.490   6.485   1.00 89.27 222 B 1 
ATOM   5506  C CA   . ASN B 2  222 ? -11.916 7.687   6.937   1.00 89.63 222 B 1 
ATOM   5507  C C    . ASN B 2  222 ? -11.489 6.781   8.103   1.00 89.83 222 B 1 
ATOM   5508  O O    . ASN B 2  222 ? -11.278 5.572   7.950   1.00 88.29 222 B 1 
ATOM   5509  C CB   . ASN B 2  222 ? -12.505 6.913   5.749   1.00 88.90 222 B 1 
ATOM   5510  C CG   . ASN B 2  222 ? -13.720 6.081   6.141   1.00 89.35 222 B 1 
ATOM   5511  O OD1  . ASN B 2  222 ? -14.189 6.075   7.271   1.00 83.62 222 B 1 
ATOM   5512  N ND2  . ASN B 2  222 ? -14.249 5.333   5.201   1.00 83.83 222 B 1 
ATOM   5513  N N    . ILE B 2  223 ? -11.351 7.380   9.269   1.00 87.74 223 B 1 
ATOM   5514  C CA   . ILE B 2  223 ? -10.908 6.663   10.462  1.00 87.53 223 B 1 
ATOM   5515  C C    . ILE B 2  223 ? -11.885 5.552   10.862  1.00 88.35 223 B 1 
ATOM   5516  O O    . ILE B 2  223 ? -11.453 4.496   11.307  1.00 87.37 223 B 1 
ATOM   5517  C CB   . ILE B 2  223 ? -10.622 7.666   11.601  1.00 85.16 223 B 1 
ATOM   5518  C CG1  . ILE B 2  223 ? -9.789  6.989   12.701  1.00 76.67 223 B 1 
ATOM   5519  C CG2  . ILE B 2  223 ? -11.904 8.306   12.156  1.00 75.42 223 B 1 
ATOM   5520  C CD1  . ILE B 2  223 ? -9.167  7.973   13.690  1.00 70.02 223 B 1 
ATOM   5521  N N    . LEU B 2  224 ? -13.181 5.748   10.647  1.00 88.33 224 B 1 
ATOM   5522  C CA   . LEU B 2  224 ? -14.209 4.768   10.994  1.00 87.90 224 B 1 
ATOM   5523  C C    . LEU B 2  224 ? -14.082 3.483   10.159  1.00 88.91 224 B 1 
ATOM   5524  O O    . LEU B 2  224 ? -14.128 2.377   10.701  1.00 87.91 224 B 1 
ATOM   5525  C CB   . LEU B 2  224 ? -15.583 5.437   10.817  1.00 85.61 224 B 1 
ATOM   5526  C CG   . LEU B 2  224 ? -16.764 4.548   11.256  1.00 79.62 224 B 1 
ATOM   5527  C CD1  . LEU B 2  224 ? -16.744 4.271   12.755  1.00 74.63 224 B 1 
ATOM   5528  C CD2  . LEU B 2  224 ? -18.076 5.249   10.913  1.00 74.28 224 B 1 
ATOM   5529  N N    . GLY B 2  225 ? -13.875 3.620   8.864   1.00 90.34 225 B 1 
ATOM   5530  C CA   . GLY B 2  225 ? -13.640 2.482   7.978   1.00 91.17 225 B 1 
ATOM   5531  C C    . GLY B 2  225 ? -12.354 1.725   8.314   1.00 92.22 225 B 1 
ATOM   5532  O O    . GLY B 2  225 ? -12.342 0.494   8.342   1.00 90.92 225 B 1 
ATOM   5533  N N    . LEU B 2  226 ? -11.296 2.453   8.651   1.00 92.03 226 B 1 
ATOM   5534  C CA   . LEU B 2  226 ? -10.030 1.851   9.079   1.00 92.43 226 B 1 
ATOM   5535  C C    . LEU B 2  226 ? -10.157 1.132   10.427  1.00 92.82 226 B 1 
ATOM   5536  O O    . LEU B 2  226 ? -9.613  0.044   10.591  1.00 91.83 226 B 1 
ATOM   5537  C CB   . LEU B 2  226 ? -8.938  2.929   9.135   1.00 91.91 226 B 1 
ATOM   5538  C CG   . LEU B 2  226 ? -8.553  3.524   7.766   1.00 90.58 226 B 1 
ATOM   5539  C CD1  . LEU B 2  226 ? -7.563  4.665   7.979   1.00 86.89 226 B 1 
ATOM   5540  C CD2  . LEU B 2  226 ? -7.905  2.494   6.842   1.00 86.38 226 B 1 
ATOM   5541  N N    . VAL B 2  227 ? -10.904 1.702   11.365  1.00 91.70 227 B 1 
ATOM   5542  C CA   . VAL B 2  227 ? -11.214 1.080   12.660  1.00 91.40 227 B 1 
ATOM   5543  C C    . VAL B 2  227 ? -11.940 -0.247  12.463  1.00 91.86 227 B 1 
ATOM   5544  O O    . VAL B 2  227 ? -11.508 -1.268  12.997  1.00 91.27 227 B 1 
ATOM   5545  C CB   . VAL B 2  227 ? -12.031 2.055   13.540  1.00 90.24 227 B 1 
ATOM   5546  C CG1  . VAL B 2  227 ? -12.768 1.376   14.700  1.00 85.40 227 B 1 
ATOM   5547  C CG2  . VAL B 2  227 ? -11.111 3.115   14.149  1.00 86.41 227 B 1 
ATOM   5548  N N    . LEU B 2  228 ? -13.002 -0.257  11.670  1.00 92.26 228 B 1 
ATOM   5549  C CA   . LEU B 2  228 ? -13.756 -1.483  11.421  1.00 92.73 228 B 1 
ATOM   5550  C C    . LEU B 2  228 ? -12.905 -2.538  10.708  1.00 93.00 228 B 1 
ATOM   5551  O O    . LEU B 2  228 ? -12.903 -3.700  11.112  1.00 92.17 228 B 1 
ATOM   5552  C CB   . LEU B 2  228 ? -15.039 -1.153  10.644  1.00 92.14 228 B 1 
ATOM   5553  C CG   . LEU B 2  228 ? -15.938 -2.395  10.419  1.00 90.65 228 B 1 
ATOM   5554  C CD1  . LEU B 2  228 ? -16.400 -3.029  11.731  1.00 85.13 228 B 1 
ATOM   5555  C CD2  . LEU B 2  228 ? -17.180 -1.996  9.629   1.00 84.91 228 B 1 
ATOM   5556  N N    . PHE B 2  229 ? -12.150 -2.135  9.694   1.00 93.90 229 B 1 
ATOM   5557  C CA   . PHE B 2  229 ? -11.277 -3.060  8.974   1.00 94.17 229 B 1 
ATOM   5558  C C    . PHE B 2  229 ? -10.199 -3.666  9.880   1.00 94.28 229 B 1 
ATOM   5559  O O    . PHE B 2  229 ? -10.007 -4.881  9.876   1.00 93.76 229 B 1 
ATOM   5560  C CB   . PHE B 2  229 ? -10.638 -2.361  7.772   1.00 94.18 229 B 1 
ATOM   5561  C CG   . PHE B 2  229 ? -9.741  -3.299  6.993   1.00 94.00 229 B 1 
ATOM   5562  C CD1  . PHE B 2  229 ? -8.350  -3.293  7.197   1.00 90.77 229 B 1 
ATOM   5563  C CD2  . PHE B 2  229 ? -10.308 -4.249  6.124   1.00 91.18 229 B 1 
ATOM   5564  C CE1  . PHE B 2  229 ? -7.534  -4.219  6.526   1.00 89.62 229 B 1 
ATOM   5565  C CE2  . PHE B 2  229 ? -9.496  -5.178  5.454   1.00 89.54 229 B 1 
ATOM   5566  C CZ   . PHE B 2  229 ? -8.109  -5.159  5.656   1.00 90.77 229 B 1 
ATOM   5567  N N    . ALA B 2  230 ? -9.533  -2.852  10.678  1.00 94.33 230 B 1 
ATOM   5568  C CA   . ALA B 2  230 ? -8.513  -3.326  11.605  1.00 94.25 230 B 1 
ATOM   5569  C C    . ALA B 2  230 ? -9.096  -4.273  12.667  1.00 94.29 230 B 1 
ATOM   5570  O O    . ALA B 2  230 ? -8.489  -5.295  12.982  1.00 92.88 230 B 1 
ATOM   5571  C CB   . ALA B 2  230 ? -7.836  -2.108  12.236  1.00 93.91 230 B 1 
ATOM   5572  N N    . LEU B 2  231 ? -10.290 -3.984  13.156  1.00 94.04 231 B 1 
ATOM   5573  C CA   . LEU B 2  231 ? -10.997 -4.842  14.105  1.00 93.48 231 B 1 
ATOM   5574  C C    . LEU B 2  231 ? -11.286 -6.225  13.507  1.00 93.74 231 B 1 
ATOM   5575  O O    . LEU B 2  231 ? -10.919 -7.239  14.101  1.00 92.38 231 B 1 
ATOM   5576  C CB   . LEU B 2  231 ? -12.288 -4.123  14.538  1.00 92.22 231 B 1 
ATOM   5577  C CG   . LEU B 2  231 ? -13.152 -4.921  15.538  1.00 85.46 231 B 1 
ATOM   5578  C CD1  . LEU B 2  231 ? -12.458 -5.069  16.882  1.00 78.36 231 B 1 
ATOM   5579  C CD2  . LEU B 2  231 ? -14.475 -4.188  15.766  1.00 78.45 231 B 1 
ATOM   5580  N N    . VAL B 2  232 ? -11.905 -6.278  12.332  1.00 94.31 232 B 1 
ATOM   5581  C CA   . VAL B 2  232 ? -12.236 -7.563  11.698  1.00 94.27 232 B 1 
ATOM   5582  C C    . VAL B 2  232 ? -10.991 -8.326  11.251  1.00 94.38 232 B 1 
ATOM   5583  O O    . VAL B 2  232 ? -10.982 -9.552  11.331  1.00 92.74 232 B 1 
ATOM   5584  C CB   . VAL B 2  232 ? -13.252 -7.431  10.543  1.00 93.07 232 B 1 
ATOM   5585  C CG1  . VAL B 2  232 ? -14.569 -6.842  11.045  1.00 84.73 232 B 1 
ATOM   5586  C CG2  . VAL B 2  232 ? -12.755 -6.599  9.368   1.00 84.78 232 B 1 
ATOM   5587  N N    . LEU B 2  233 ? -9.927  -7.632  10.865  1.00 94.19 233 B 1 
ATOM   5588  C CA   . LEU B 2  233 ? -8.641  -8.251  10.562  1.00 94.36 233 B 1 
ATOM   5589  C C    . LEU B 2  233 ? -8.027  -8.898  11.808  1.00 94.24 233 B 1 
ATOM   5590  O O    . LEU B 2  233 ? -7.586  -10.040 11.739  1.00 93.01 233 B 1 
ATOM   5591  C CB   . LEU B 2  233 ? -7.705  -7.201  9.933   1.00 94.09 233 B 1 
ATOM   5592  C CG   . LEU B 2  233 ? -6.324  -7.756  9.528   1.00 93.52 233 B 1 
ATOM   5593  C CD1  . LEU B 2  233 ? -6.423  -8.826  8.444   1.00 89.29 233 B 1 
ATOM   5594  C CD2  . LEU B 2  233 ? -5.446  -6.624  8.997   1.00 89.36 233 B 1 
ATOM   5595  N N    . GLY B 2  234 ? -8.058  -8.225  12.943  1.00 94.08 234 B 1 
ATOM   5596  C CA   . GLY B 2  234 ? -7.591  -8.790  14.210  1.00 93.64 234 B 1 
ATOM   5597  C C    . GLY B 2  234 ? -8.363  -10.046 14.622  1.00 93.93 234 B 1 
ATOM   5598  O O    . GLY B 2  234 ? -7.762  -11.048 15.006  1.00 92.33 234 B 1 
ATOM   5599  N N    . VAL B 2  235 ? -9.683  -10.036 14.466  1.00 94.05 235 B 1 
ATOM   5600  C CA   . VAL B 2  235 ? -10.525 -11.222 14.721  1.00 93.56 235 B 1 
ATOM   5601  C C    . VAL B 2  235 ? -10.191 -12.360 13.748  1.00 93.35 235 B 1 
ATOM   5602  O O    . VAL B 2  235 ? -10.099 -13.517 14.164  1.00 91.67 235 B 1 
ATOM   5603  C CB   . VAL B 2  235 ? -12.026 -10.868 14.656  1.00 92.98 235 B 1 
ATOM   5604  C CG1  . VAL B 2  235 ? -12.906 -12.100 14.890  1.00 87.83 235 B 1 
ATOM   5605  C CG2  . VAL B 2  235 ? -12.408 -9.846  15.734  1.00 88.80 235 B 1 
ATOM   5606  N N    . ALA B 2  236 ? -9.975  -12.046 12.476  1.00 93.83 236 B 1 
ATOM   5607  C CA   . ALA B 2  236 ? -9.592  -13.037 11.476  1.00 93.80 236 B 1 
ATOM   5608  C C    . ALA B 2  236 ? -8.230  -13.673 11.791  1.00 93.87 236 B 1 
ATOM   5609  O O    . ALA B 2  236 ? -8.104  -14.897 11.752  1.00 92.26 236 B 1 
ATOM   5610  C CB   . ALA B 2  236 ? -9.606  -12.379 10.091  1.00 93.52 236 B 1 
ATOM   5611  N N    . LEU B 2  237 ? -7.248  -12.874 12.171  1.00 94.12 237 B 1 
ATOM   5612  C CA   . LEU B 2  237 ? -5.922  -13.349 12.572  1.00 93.88 237 B 1 
ATOM   5613  C C    . LEU B 2  237 ? -5.989  -14.269 13.794  1.00 93.53 237 B 1 
ATOM   5614  O O    . LEU B 2  237 ? -5.377  -15.336 13.790  1.00 91.57 237 B 1 
ATOM   5615  C CB   . LEU B 2  237 ? -5.009  -12.148 12.857  1.00 93.26 237 B 1 
ATOM   5616  C CG   . LEU B 2  237 ? -4.547  -11.395 11.600  1.00 92.47 237 B 1 
ATOM   5617  C CD1  . LEU B 2  237 ? -3.815  -10.119 12.011  1.00 88.90 237 B 1 
ATOM   5618  C CD2  . LEU B 2  237 ? -3.606  -12.250 10.754  1.00 89.01 237 B 1 
ATOM   5619  N N    . LYS B 2  238 ? -6.774  -13.900 14.792  1.00 93.67 238 B 1 
ATOM   5620  C CA   . LYS B 2  238 ? -6.975  -14.756 15.966  1.00 92.88 238 B 1 
ATOM   5621  C C    . LYS B 2  238 ? -7.593  -16.105 15.597  1.00 92.62 238 B 1 
ATOM   5622  O O    . LYS B 2  238 ? -7.210  -17.129 16.156  1.00 89.61 238 B 1 
ATOM   5623  C CB   . LYS B 2  238 ? -7.828  -14.022 17.007  1.00 91.62 238 B 1 
ATOM   5624  C CG   . LYS B 2  238 ? -7.936  -14.770 18.349  1.00 87.22 238 B 1 
ATOM   5625  C CD   . LYS B 2  238 ? -6.573  -14.888 19.043  1.00 81.62 238 B 1 
ATOM   5626  C CE   . LYS B 2  238 ? -6.705  -15.530 20.426  1.00 75.24 238 B 1 
ATOM   5627  N NZ   . LYS B 2  238 ? -5.432  -15.441 21.182  1.00 67.08 238 B 1 
ATOM   5628  N N    . LYS B 2  239 ? -8.511  -16.103 14.647  1.00 93.17 239 B 1 
ATOM   5629  C CA   . LYS B 2  239 ? -9.179  -17.319 14.168  1.00 92.77 239 B 1 
ATOM   5630  C C    . LYS B 2  239 ? -8.234  -18.274 13.429  1.00 92.62 239 B 1 
ATOM   5631  O O    . LYS B 2  239 ? -8.468  -19.479 13.456  1.00 89.99 239 B 1 
ATOM   5632  C CB   . LYS B 2  239 ? -10.383 -16.908 13.302  1.00 91.77 239 B 1 
ATOM   5633  C CG   . LYS B 2  239 ? -11.256 -18.105 12.906  1.00 86.12 239 B 1 
ATOM   5634  C CD   . LYS B 2  239 ? -12.490 -17.656 12.117  1.00 82.90 239 B 1 
ATOM   5635  C CE   . LYS B 2  239 ? -13.321 -18.890 11.741  1.00 75.06 239 B 1 
ATOM   5636  N NZ   . LYS B 2  239 ? -14.569 -18.529 11.024  1.00 67.84 239 B 1 
ATOM   5637  N N    . LEU B 2  240 ? -7.188  -17.760 12.805  1.00 92.79 240 B 1 
ATOM   5638  C CA   . LEU B 2  240 ? -6.179  -18.585 12.122  1.00 92.02 240 B 1 
ATOM   5639  C C    . LEU B 2  240 ? -5.287  -19.377 13.092  1.00 91.05 240 B 1 
ATOM   5640  O O    . LEU B 2  240 ? -4.672  -20.360 12.687  1.00 85.47 240 B 1 
ATOM   5641  C CB   . LEU B 2  240 ? -5.308  -17.702 11.216  1.00 90.97 240 B 1 
ATOM   5642  C CG   . LEU B 2  240 ? -6.030  -17.092 10.003  1.00 89.91 240 B 1 
ATOM   5643  C CD1  . LEU B 2  240 ? -5.062  -16.174 9.260   1.00 85.15 240 B 1 
ATOM   5644  C CD2  . LEU B 2  240 ? -6.534  -18.155 9.032   1.00 84.84 240 B 1 
ATOM   5645  N N    . GLY B 2  241 ? -5.214  -18.988 14.354  1.00 90.67 241 B 1 
ATOM   5646  C CA   . GLY B 2  241 ? -4.314  -19.610 15.317  1.00 90.13 241 B 1 
ATOM   5647  C C    . GLY B 2  241 ? -2.846  -19.366 14.952  1.00 90.84 241 B 1 
ATOM   5648  O O    . GLY B 2  241 ? -2.437  -18.221 14.774  1.00 85.96 241 B 1 
ATOM   5649  N N    . SER B 2  242 ? -2.070  -20.446 14.815  1.00 90.59 242 B 1 
ATOM   5650  C CA   . SER B 2  242 ? -0.624  -20.364 14.565  1.00 90.22 242 B 1 
ATOM   5651  C C    . SER B 2  242 ? -0.257  -19.629 13.274  1.00 89.91 242 B 1 
ATOM   5652  O O    . SER B 2  242 ? 0.718   -18.886 13.256  1.00 84.70 242 B 1 
ATOM   5653  C CB   . SER B 2  242 ? -0.023  -21.772 14.535  1.00 88.25 242 B 1 
ATOM   5654  O OG   . SER B 2  242 ? -0.705  -22.595 13.608  1.00 77.22 242 B 1 
ATOM   5655  N N    . GLU B 2  243 ? -1.053  -19.772 12.216  1.00 89.67 243 B 1 
ATOM   5656  C CA   . GLU B 2  243 ? -0.800  -19.063 10.953  1.00 89.07 243 B 1 
ATOM   5657  C C    . GLU B 2  243 ? -0.945  -17.539 11.087  1.00 89.87 243 B 1 
ATOM   5658  O O    . GLU B 2  243 ? -0.339  -16.794 10.321  1.00 84.89 243 B 1 
ATOM   5659  C CB   . GLU B 2  243 ? -1.749  -19.558 9.850   1.00 86.15 243 B 1 
ATOM   5660  C CG   . GLU B 2  243 ? -1.450  -20.994 9.389   1.00 75.46 243 B 1 
ATOM   5661  C CD   . GLU B 2  243 ? -2.251  -21.390 8.134   1.00 69.34 243 B 1 
ATOM   5662  O OE1  . GLU B 2  243 ? -1.803  -22.318 7.425   1.00 61.60 243 B 1 
ATOM   5663  O OE2  . GLU B 2  243 ? -3.307  -20.772 7.869   1.00 62.71 243 B 1 
ATOM   5664  N N    . GLY B 2  244 ? -1.720  -17.084 12.052  1.00 90.28 244 B 1 
ATOM   5665  C CA   . GLY B 2  244 ? -1.900  -15.661 12.324  1.00 90.54 244 B 1 
ATOM   5666  C C    . GLY B 2  244 ? -0.838  -15.059 13.243  1.00 91.42 244 B 1 
ATOM   5667  O O    . GLY B 2  244 ? -0.694  -13.840 13.274  1.00 88.51 244 B 1 
ATOM   5668  N N    . GLU B 2  245 ? -0.098  -15.884 13.991  1.00 91.28 245 B 1 
ATOM   5669  C CA   . GLU B 2  245 ? 0.792   -15.391 15.051  1.00 90.96 245 B 1 
ATOM   5670  C C    . GLU B 2  245 ? 1.901   -14.461 14.551  1.00 91.30 245 B 1 
ATOM   5671  O O    . GLU B 2  245 ? 2.136   -13.420 15.161  1.00 88.24 245 B 1 
ATOM   5672  C CB   . GLU B 2  245 ? 1.437   -16.546 15.827  1.00 88.87 245 B 1 
ATOM   5673  C CG   . GLU B 2  245 ? 0.442   -17.260 16.749  1.00 77.57 245 B 1 
ATOM   5674  C CD   . GLU B 2  245 ? 1.075   -17.836 18.021  1.00 69.50 245 B 1 
ATOM   5675  O OE1  . GLU B 2  245 ? 0.289   -18.101 18.961  1.00 61.20 245 B 1 
ATOM   5676  O OE2  . GLU B 2  245 ? 2.320   -17.951 18.093  1.00 61.27 245 B 1 
ATOM   5677  N N    . ASP B 2  246 ? 2.544   -14.804 13.450  1.00 90.42 246 B 1 
ATOM   5678  C CA   . ASP B 2  246 ? 3.619   -13.980 12.898  1.00 90.30 246 B 1 
ATOM   5679  C C    . ASP B 2  246 ? 3.119   -12.579 12.520  1.00 91.54 246 B 1 
ATOM   5680  O O    . ASP B 2  246 ? 3.760   -11.567 12.812  1.00 88.83 246 B 1 
ATOM   5681  C CB   . ASP B 2  246 ? 4.233   -14.684 11.674  1.00 87.32 246 B 1 
ATOM   5682  C CG   . ASP B 2  246 ? 5.134   -15.881 12.010  1.00 80.38 246 B 1 
ATOM   5683  O OD1  . ASP B 2  246 ? 5.591   -15.994 13.170  1.00 71.67 246 B 1 
ATOM   5684  O OD2  . ASP B 2  246 ? 5.426   -16.670 11.081  1.00 73.55 246 B 1 
ATOM   5685  N N    . LEU B 2  247 ? 1.929   -12.516 11.929  1.00 91.09 247 B 1 
ATOM   5686  C CA   . LEU B 2  247 ? 1.330   -11.244 11.546  1.00 92.01 247 B 1 
ATOM   5687  C C    . LEU B 2  247 ? 0.852   -10.442 12.767  1.00 92.89 247 B 1 
ATOM   5688  O O    . LEU B 2  247 ? 1.000   -9.224  12.797  1.00 91.36 247 B 1 
ATOM   5689  C CB   . LEU B 2  247 ? 0.207   -11.516 10.535  1.00 90.33 247 B 1 
ATOM   5690  C CG   . LEU B 2  247 ? -0.295  -10.248 9.826   1.00 85.03 247 B 1 
ATOM   5691  C CD1  . LEU B 2  247 ? 0.804   -9.539  9.043   1.00 79.33 247 B 1 
ATOM   5692  C CD2  . LEU B 2  247 ? -1.383  -10.616 8.822   1.00 80.08 247 B 1 
ATOM   5693  N N    . ILE B 2  248 ? 0.342   -11.114 13.790  1.00 92.59 248 B 1 
ATOM   5694  C CA   . ILE B 2  248 ? 0.003   -10.464 15.066  1.00 92.83 248 B 1 
ATOM   5695  C C    . ILE B 2  248 ? 1.264   -9.866  15.698  1.00 93.04 248 B 1 
ATOM   5696  O O    . ILE B 2  248 ? 1.242   -8.722  16.151  1.00 91.94 248 B 1 
ATOM   5697  C CB   . ILE B 2  248 ? -0.692  -11.452 16.024  1.00 92.25 248 B 1 
ATOM   5698  C CG1  . ILE B 2  248 ? -2.074  -11.870 15.474  1.00 89.55 248 B 1 
ATOM   5699  C CG2  . ILE B 2  248 ? -0.866  -10.830 17.425  1.00 89.22 248 B 1 
ATOM   5700  C CD1  . ILE B 2  248 ? -2.646  -13.128 16.135  1.00 84.48 248 B 1 
ATOM   5701  N N    . ARG B 2  249 ? 2.365   -10.607 15.684  1.00 93.04 249 B 1 
ATOM   5702  C CA   . ARG B 2  249 ? 3.658   -10.142 16.200  1.00 92.54 249 B 1 
ATOM   5703  C C    . ARG B 2  249 ? 4.179   -8.935  15.427  1.00 92.84 249 B 1 
ATOM   5704  O O    . ARG B 2  249 ? 4.637   -7.980  16.043  1.00 91.18 249 B 1 
ATOM   5705  C CB   . ARG B 2  249 ? 4.645   -11.311 16.181  1.00 91.36 249 B 1 
ATOM   5706  C CG   . ARG B 2  249 ? 5.694   -11.191 17.284  1.00 84.00 249 B 1 
ATOM   5707  C CD   . ARG B 2  249 ? 6.673   -12.378 17.254  1.00 81.67 249 B 1 
ATOM   5708  N NE   . ARG B 2  249 ? 5.946   -13.663 17.274  1.00 74.76 249 B 1 
ATOM   5709  C CZ   . ARG B 2  249 ? 6.436   -14.863 17.009  1.00 69.46 249 B 1 
ATOM   5710  N NH1  . ARG B 2  249 ? 7.710   -15.069 16.830  1.00 61.72 249 B 1 
ATOM   5711  N NH2  . ARG B 2  249 ? 5.633   -15.880 16.905  1.00 61.34 249 B 1 
ATOM   5712  N N    . PHE B 2  250 ? 4.012   -8.944  14.113  1.00 92.29 250 B 1 
ATOM   5713  C CA   . PHE B 2  250 ? 4.334   -7.787  13.275  1.00 92.76 250 B 1 
ATOM   5714  C C    . PHE B 2  250 ? 3.571   -6.533  13.707  1.00 93.43 250 B 1 
ATOM   5715  O O    . PHE B 2  250 ? 4.175   -5.483  13.924  1.00 92.58 250 B 1 
ATOM   5716  C CB   . PHE B 2  250 ? 4.050   -8.115  11.807  1.00 92.36 250 B 1 
ATOM   5717  C CG   . PHE B 2  250 ? 4.163   -6.921  10.888  1.00 91.74 250 B 1 
ATOM   5718  C CD1  . PHE B 2  250 ? 3.050   -6.101  10.634  1.00 87.50 250 B 1 
ATOM   5719  C CD2  . PHE B 2  250 ? 5.403   -6.600  10.310  1.00 87.86 250 B 1 
ATOM   5720  C CE1  . PHE B 2  250 ? 3.174   -4.968  9.806   1.00 86.70 250 B 1 
ATOM   5721  C CE2  . PHE B 2  250 ? 5.527   -5.471  9.479   1.00 85.88 250 B 1 
ATOM   5722  C CZ   . PHE B 2  250 ? 4.413   -4.654  9.230   1.00 87.41 250 B 1 
ATOM   5723  N N    . PHE B 2  251 ? 2.254   -6.647  13.866  1.00 93.38 251 B 1 
ATOM   5724  C CA   . PHE B 2  251 ? 1.444   -5.510  14.298  1.00 93.79 251 B 1 
ATOM   5725  C C    . PHE B 2  251 ? 1.772   -5.073  15.730  1.00 93.57 251 B 1 
ATOM   5726  O O    . PHE B 2  251 ? 1.758   -3.878  16.007  1.00 91.85 251 B 1 
ATOM   5727  C CB   . PHE B 2  251 ? -0.044  -5.835  14.142  1.00 93.58 251 B 1 
ATOM   5728  C CG   . PHE B 2  251 ? -0.552  -5.726  12.718  1.00 94.11 251 B 1 
ATOM   5729  C CD1  . PHE B 2  251 ? -0.654  -4.466  12.097  1.00 90.16 251 B 1 
ATOM   5730  C CD2  . PHE B 2  251 ? -0.931  -6.874  12.004  1.00 90.40 251 B 1 
ATOM   5731  C CE1  . PHE B 2  251 ? -1.126  -4.351  10.780  1.00 89.24 251 B 1 
ATOM   5732  C CE2  . PHE B 2  251 ? -1.404  -6.765  10.684  1.00 89.26 251 B 1 
ATOM   5733  C CZ   . PHE B 2  251 ? -1.500  -5.508  10.072  1.00 91.74 251 B 1 
ATOM   5734  N N    . ASN B 2  252 ? 2.118   -5.992  16.610  1.00 93.50 252 B 1 
ATOM   5735  C CA   . ASN B 2  252 ? 2.579   -5.657  17.956  1.00 92.79 252 B 1 
ATOM   5736  C C    . ASN B 2  252 ? 3.895   -4.874  17.923  1.00 92.91 252 B 1 
ATOM   5737  O O    . ASN B 2  252 ? 3.964   -3.802  18.516  1.00 91.15 252 B 1 
ATOM   5738  C CB   . ASN B 2  252 ? 2.700   -6.931  18.804  1.00 91.33 252 B 1 
ATOM   5739  C CG   . ASN B 2  252 ? 1.360   -7.483  19.261  1.00 82.50 252 B 1 
ATOM   5740  O OD1  . ASN B 2  252 ? 0.363   -6.800  19.351  1.00 72.50 252 B 1 
ATOM   5741  N ND2  . ASN B 2  252 ? 1.325   -8.748  19.624  1.00 73.05 252 B 1 
ATOM   5742  N N    . SER B 2  253 ? 4.892   -5.345  17.186  1.00 92.76 253 B 1 
ATOM   5743  C CA   . SER B 2  253 ? 6.176   -4.646  17.056  1.00 92.61 253 B 1 
ATOM   5744  C C    . SER B 2  253 ? 6.014   -3.252  16.445  1.00 93.20 253 B 1 
ATOM   5745  O O    . SER B 2  253 ? 6.589   -2.287  16.945  1.00 91.67 253 B 1 
ATOM   5746  C CB   . SER B 2  253 ? 7.144   -5.462  16.198  1.00 91.60 253 B 1 
ATOM   5747  O OG   . SER B 2  253 ? 7.424   -6.712  16.789  1.00 76.25 253 B 1 
ATOM   5748  N N    . LEU B 2  254 ? 5.185   -3.121  15.413  1.00 92.93 254 B 1 
ATOM   5749  C CA   . LEU B 2  254 ? 4.911   -1.824  14.795  1.00 93.02 254 B 1 
ATOM   5750  C C    . LEU B 2  254 ? 4.151   -0.888  15.742  1.00 92.95 254 B 1 
ATOM   5751  O O    . LEU B 2  254 ? 4.409   0.313   15.762  1.00 91.87 254 B 1 
ATOM   5752  C CB   . LEU B 2  254 ? 4.162   -2.046  13.471  1.00 92.49 254 B 1 
ATOM   5753  C CG   . LEU B 2  254 ? 3.967   -0.766  12.628  1.00 87.10 254 B 1 
ATOM   5754  C CD1  . LEU B 2  254 ? 5.279   -0.086  12.249  1.00 81.54 254 B 1 
ATOM   5755  C CD2  . LEU B 2  254 ? 3.244   -1.115  11.328  1.00 83.37 254 B 1 
ATOM   5756  N N    . ASN B 2  255 ? 3.261   -1.429  16.550  1.00 93.22 255 B 1 
ATOM   5757  C CA   . ASN B 2  255 ? 2.548   -0.660  17.565  1.00 92.90 255 B 1 
ATOM   5758  C C    . ASN B 2  255 ? 3.499   -0.156  18.657  1.00 93.07 255 B 1 
ATOM   5759  O O    . ASN B 2  255 ? 3.515   1.039   18.939  1.00 91.42 255 B 1 
ATOM   5760  C CB   . ASN B 2  255 ? 1.409   -1.527  18.114  1.00 91.51 255 B 1 
ATOM   5761  C CG   . ASN B 2  255 ? 0.380   -0.730  18.900  1.00 89.47 255 B 1 
ATOM   5762  O OD1  . ASN B 2  255 ? 0.562   0.376   19.350  1.00 78.11 255 B 1 
ATOM   5763  N ND2  . ASN B 2  255 ? -0.782  -1.314  19.078  1.00 78.75 255 B 1 
ATOM   5764  N N    . GLU B 2  256 ? 4.343   -1.026  19.202  1.00 93.47 256 B 1 
ATOM   5765  C CA   . GLU B 2  256 ? 5.334   -0.622  20.205  1.00 93.17 256 B 1 
ATOM   5766  C C    . GLU B 2  256 ? 6.322   0.420   19.654  1.00 93.60 256 B 1 
ATOM   5767  O O    . GLU B 2  256 ? 6.600   1.416   20.325  1.00 91.78 256 B 1 
ATOM   5768  C CB   . GLU B 2  256 ? 6.080   -1.847  20.755  1.00 92.45 256 B 1 
ATOM   5769  C CG   . GLU B 2  256 ? 5.212   -2.822  21.579  1.00 86.20 256 B 1 
ATOM   5770  C CD   . GLU B 2  256 ? 4.504   -2.195  22.794  1.00 82.95 256 B 1 
ATOM   5771  O OE1  . GLU B 2  256 ? 3.488   -2.765  23.253  1.00 74.24 256 B 1 
ATOM   5772  O OE2  . GLU B 2  256 ? 4.923   -1.135  23.295  1.00 75.64 256 B 1 
ATOM   5773  N N    . ALA B 2  257 ? 6.774   0.256   18.418  1.00 93.47 257 B 1 
ATOM   5774  C CA   . ALA B 2  257 ? 7.614   1.261   17.766  1.00 93.55 257 B 1 
ATOM   5775  C C    . ALA B 2  257 ? 6.890   2.607   17.623  1.00 94.26 257 B 1 
ATOM   5776  O O    . ALA B 2  257 ? 7.461   3.662   17.908  1.00 92.94 257 B 1 
ATOM   5777  C CB   . ALA B 2  257 ? 8.063   0.725   16.404  1.00 93.02 257 B 1 
ATOM   5778  N N    . THR B 2  258 ? 5.615   2.570   17.250  1.00 93.25 258 B 1 
ATOM   5779  C CA   . THR B 2  258 ? 4.775   3.772   17.175  1.00 93.20 258 B 1 
ATOM   5780  C C    . THR B 2  258 ? 4.618   4.423   18.552  1.00 93.27 258 B 1 
ATOM   5781  O O    . THR B 2  258 ? 4.716   5.641   18.666  1.00 91.60 258 B 1 
ATOM   5782  C CB   . THR B 2  258 ? 3.402   3.453   16.568  1.00 92.48 258 B 1 
ATOM   5783  O OG1  . THR B 2  258 ? 3.543   2.817   15.318  1.00 81.06 258 B 1 
ATOM   5784  C CG2  . THR B 2  258 ? 2.585   4.713   16.303  1.00 80.80 258 B 1 
ATOM   5785  N N    . MET B 2  259 ? 4.478   3.634   19.610  1.00 93.55 259 B 1 
ATOM   5786  C CA   . MET B 2  259 ? 4.408   4.146   20.982  1.00 92.75 259 B 1 
ATOM   5787  C C    . MET B 2  259 ? 5.727   4.781   21.449  1.00 92.72 259 B 1 
ATOM   5788  O O    . MET B 2  259 ? 5.703   5.751   22.209  1.00 91.22 259 B 1 
ATOM   5789  C CB   . MET B 2  259 ? 3.971   3.030   21.938  1.00 91.91 259 B 1 
ATOM   5790  C CG   . MET B 2  259 ? 2.513   2.600   21.702  1.00 87.21 259 B 1 
ATOM   5791  S SD   . MET B 2  259 ? 1.271   3.911   21.925  1.00 84.66 259 B 1 
ATOM   5792  C CE   . MET B 2  259 ? 1.343   4.099   23.721  1.00 75.68 259 B 1 
ATOM   5793  N N    . VAL B 2  260 ? 6.867   4.299   20.973  1.00 93.80 260 B 1 
ATOM   5794  C CA   . VAL B 2  260 ? 8.155   4.979   21.189  1.00 93.60 260 B 1 
ATOM   5795  C C    . VAL B 2  260 ? 8.155   6.352   20.512  1.00 94.12 260 B 1 
ATOM   5796  O O    . VAL B 2  260 ? 8.510   7.339   21.157  1.00 92.85 260 B 1 
ATOM   5797  C CB   . VAL B 2  260 ? 9.347   4.120   20.722  1.00 92.97 260 B 1 
ATOM   5798  C CG1  . VAL B 2  260 ? 10.675  4.877   20.836  1.00 86.22 260 B 1 
ATOM   5799  C CG2  . VAL B 2  260 ? 9.486   2.860   21.581  1.00 86.81 260 B 1 
ATOM   5800  N N    . LEU B 2  261 ? 7.680   6.451   19.275  1.00 93.77 261 B 1 
ATOM   5801  C CA   . LEU B 2  261 ? 7.541   7.736   18.580  1.00 93.72 261 B 1 
ATOM   5802  C C    . LEU B 2  261 ? 6.595   8.687   19.328  1.00 93.86 261 B 1 
ATOM   5803  O O    . LEU B 2  261 ? 6.916   9.859   19.500  1.00 92.86 261 B 1 
ATOM   5804  C CB   . LEU B 2  261 ? 7.053   7.515   17.137  1.00 93.46 261 B 1 
ATOM   5805  C CG   . LEU B 2  261 ? 7.997   6.703   16.230  1.00 90.63 261 B 1 
ATOM   5806  C CD1  . LEU B 2  261 ? 7.383   6.576   14.836  1.00 83.85 261 B 1 
ATOM   5807  C CD2  . LEU B 2  261 ? 9.367   7.348   16.093  1.00 84.13 261 B 1 
ATOM   5808  N N    . VAL B 2  262 ? 5.478   8.180   19.842  1.00 93.32 262 B 1 
ATOM   5809  C CA   . VAL B 2  262 ? 4.564   8.961   20.692  1.00 92.38 262 B 1 
ATOM   5810  C C    . VAL B 2  262 ? 5.294   9.518   21.910  1.00 92.39 262 B 1 
ATOM   5811  O O    . VAL B 2  262 ? 5.128   10.689  22.230  1.00 91.15 262 B 1 
ATOM   5812  C CB   . VAL B 2  262 ? 3.348   8.120   21.127  1.00 91.53 262 B 1 
ATOM   5813  C CG1  . VAL B 2  262 ? 2.463   8.851   22.149  1.00 85.10 262 B 1 
ATOM   5814  C CG2  . VAL B 2  262 ? 2.456   7.789   19.929  1.00 85.96 262 B 1 
ATOM   5815  N N    . SER B 2  263 ? 6.147   8.723   22.556  1.00 92.74 263 B 1 
ATOM   5816  C CA   . SER B 2  263 ? 6.909   9.190   23.719  1.00 91.76 263 B 1 
ATOM   5817  C C    . SER B 2  263 ? 7.834   10.369  23.399  1.00 92.14 263 B 1 
ATOM   5818  O O    . SER B 2  263 ? 7.991   11.261  24.226  1.00 89.53 263 B 1 
ATOM   5819  C CB   . SER B 2  263 ? 7.694   8.040   24.362  1.00 90.14 263 B 1 
ATOM   5820  O OG   . SER B 2  263 ? 8.886   7.731   23.690  1.00 75.10 263 B 1 
ATOM   5821  N N    . TRP B 2  264 ? 8.393   10.396  22.204  1.00 93.00 264 B 1 
ATOM   5822  C CA   . TRP B 2  264 ? 9.239   11.503  21.758  1.00 93.11 264 B 1 
ATOM   5823  C C    . TRP B 2  264 ? 8.416   12.742  21.401  1.00 92.91 264 B 1 
ATOM   5824  O O    . TRP B 2  264 ? 8.779   13.847  21.794  1.00 90.98 264 B 1 
ATOM   5825  C CB   . TRP B 2  264 ? 10.094  11.050  20.573  1.00 92.89 264 B 1 
ATOM   5826  C CG   . TRP B 2  264 ? 11.054  9.928   20.851  1.00 92.90 264 B 1 
ATOM   5827  C CD1  . TRP B 2  264 ? 11.537  9.557   22.051  1.00 88.50 264 B 1 
ATOM   5828  C CD2  . TRP B 2  264 ? 11.689  9.040   19.875  1.00 91.61 264 B 1 
ATOM   5829  N NE1  . TRP B 2  264 ? 12.428  8.495   21.895  1.00 88.19 264 B 1 
ATOM   5830  C CE2  . TRP B 2  264 ? 12.553  8.157   20.577  1.00 90.58 264 B 1 
ATOM   5831  C CE3  . TRP B 2  264 ? 11.620  8.911   18.471  1.00 89.37 264 B 1 
ATOM   5832  C CZ2  . TRP B 2  264 ? 13.328  7.181   19.915  1.00 89.20 264 B 1 
ATOM   5833  C CZ3  . TRP B 2  264 ? 12.388  7.935   17.815  1.00 87.23 264 B 1 
ATOM   5834  C CH2  . TRP B 2  264 ? 13.234  7.080   18.532  1.00 87.39 264 B 1 
ATOM   5835  N N    . ILE B 2  265 ? 7.283   12.564  20.733  1.00 92.70 265 B 1 
ATOM   5836  C CA   . ILE B 2  265 ? 6.360   13.663  20.417  1.00 92.54 265 B 1 
ATOM   5837  C C    . ILE B 2  265 ? 5.834   14.317  21.701  1.00 92.45 265 B 1 
ATOM   5838  O O    . ILE B 2  265 ? 5.732   15.540  21.766  1.00 90.88 265 B 1 
ATOM   5839  C CB   . ILE B 2  265 ? 5.204   13.165  19.522  1.00 92.39 265 B 1 
ATOM   5840  C CG1  . ILE B 2  265 ? 5.740   12.712  18.144  1.00 89.96 265 B 1 
ATOM   5841  C CG2  . ILE B 2  265 ? 4.139   14.263  19.325  1.00 90.16 265 B 1 
ATOM   5842  C CD1  . ILE B 2  265 ? 4.720   11.928  17.311  1.00 86.86 265 B 1 
ATOM   5843  N N    . MET B 2  266 ? 5.558   13.532  22.737  1.00 92.72 266 B 1 
ATOM   5844  C CA   . MET B 2  266 ? 5.076   14.065  24.015  1.00 91.71 266 B 1 
ATOM   5845  C C    . MET B 2  266 ? 6.038   15.076  24.651  1.00 92.24 266 B 1 
ATOM   5846  O O    . MET B 2  266 ? 5.583   15.983  25.337  1.00 90.39 266 B 1 
ATOM   5847  C CB   . MET B 2  266 ? 4.783   12.928  24.999  1.00 90.00 266 B 1 
ATOM   5848  C CG   . MET B 2  266 ? 3.459   12.233  24.679  1.00 82.43 266 B 1 
ATOM   5849  S SD   . MET B 2  266 ? 2.983   10.953  25.880  1.00 74.51 266 B 1 
ATOM   5850  C CE   . MET B 2  266 ? 2.501   11.989  27.279  1.00 64.36 266 B 1 
ATOM   5851  N N    . TRP B 2  267 ? 7.337   14.978  24.404  1.00 93.21 267 B 1 
ATOM   5852  C CA   . TRP B 2  267 ? 8.295   15.982  24.872  1.00 92.90 267 B 1 
ATOM   5853  C C    . TRP B 2  267 ? 8.174   17.329  24.146  1.00 93.21 267 B 1 
ATOM   5854  O O    . TRP B 2  267 ? 8.518   18.363  24.719  1.00 90.79 267 B 1 
ATOM   5855  C CB   . TRP B 2  267 ? 9.717   15.426  24.775  1.00 91.55 267 B 1 
ATOM   5856  C CG   . TRP B 2  267 ? 10.045  14.460  25.868  1.00 88.23 267 B 1 
ATOM   5857  C CD1  . TRP B 2  267 ? 10.151  13.124  25.766  1.00 80.62 267 B 1 
ATOM   5858  C CD2  . TRP B 2  267 ? 10.269  14.778  27.275  1.00 84.05 267 B 1 
ATOM   5859  N NE1  . TRP B 2  267 ? 10.428  12.577  27.014  1.00 78.93 267 B 1 
ATOM   5860  C CE2  . TRP B 2  267 ? 10.500  13.559  27.967  1.00 81.57 267 B 1 
ATOM   5861  C CE3  . TRP B 2  267 ? 10.286  15.976  28.023  1.00 77.48 267 B 1 
ATOM   5862  C CZ2  . TRP B 2  267 ? 10.724  13.525  29.359  1.00 79.10 267 B 1 
ATOM   5863  C CZ3  . TRP B 2  267 ? 10.510  15.940  29.406  1.00 75.61 267 B 1 
ATOM   5864  C CH2  . TRP B 2  267 ? 10.724  14.728  30.067  1.00 75.90 267 B 1 
ATOM   5865  N N    . TYR B 2  268 ? 7.653   17.338  22.931  1.00 93.36 268 B 1 
ATOM   5866  C CA   . TYR B 2  268 ? 7.378   18.567  22.190  1.00 94.06 268 B 1 
ATOM   5867  C C    . TYR B 2  268 ? 6.002   19.169  22.519  1.00 94.43 268 B 1 
ATOM   5868  O O    . TYR B 2  268 ? 5.787   20.367  22.331  1.00 93.18 268 B 1 
ATOM   5869  C CB   . TYR B 2  268 ? 7.530   18.289  20.690  1.00 93.84 268 B 1 
ATOM   5870  C CG   . TYR B 2  268 ? 7.416   19.540  19.848  1.00 94.74 268 B 1 
ATOM   5871  C CD1  . TYR B 2  268 ? 6.293   19.750  19.030  1.00 91.36 268 B 1 
ATOM   5872  C CD2  . TYR B 2  268 ? 8.418   20.527  19.911  1.00 92.00 268 B 1 
ATOM   5873  C CE1  . TYR B 2  268 ? 6.171   20.927  18.278  1.00 91.36 268 B 1 
ATOM   5874  C CE2  . TYR B 2  268 ? 8.302   21.711  19.168  1.00 91.53 268 B 1 
ATOM   5875  C CZ   . TYR B 2  268 ? 7.174   21.906  18.353  1.00 93.64 268 B 1 
ATOM   5876  O OH   . TYR B 2  268 ? 7.049   23.068  17.630  1.00 91.85 268 B 1 
ATOM   5877  N N    . VAL B 2  269 ? 5.095   18.364  23.066  1.00 93.40 269 B 1 
ATOM   5878  C CA   . VAL B 2  269 ? 3.715   18.774  23.375  1.00 92.92 269 B 1 
ATOM   5879  C C    . VAL B 2  269 ? 3.619   20.076  24.190  1.00 93.17 269 B 1 
ATOM   5880  O O    . VAL B 2  269 ? 2.828   20.934  23.799  1.00 91.92 269 B 1 
ATOM   5881  C CB   . VAL B 2  269 ? 2.935   17.619  24.040  1.00 91.97 269 B 1 
ATOM   5882  C CG1  . VAL B 2  269 ? 1.594   18.051  24.642  1.00 85.50 269 B 1 
ATOM   5883  C CG2  . VAL B 2  269 ? 2.635   16.518  23.024  1.00 85.80 269 B 1 
ATOM   5884  N N    . PRO B 2  270 ? 4.398   20.300  25.261  1.00 93.80 270 B 1 
ATOM   5885  C CA   . PRO B 2  270 ? 4.315   21.553  26.024  1.00 93.40 270 B 1 
ATOM   5886  C C    . PRO B 2  270 ? 4.571   22.804  25.179  1.00 93.74 270 B 1 
ATOM   5887  O O    . PRO B 2  270 ? 3.870   23.804  25.323  1.00 92.40 270 B 1 
ATOM   5888  C CB   . PRO B 2  270 ? 5.356   21.422  27.146  1.00 91.91 270 B 1 
ATOM   5889  C CG   . PRO B 2  270 ? 5.512   19.922  27.326  1.00 90.44 270 B 1 
ATOM   5890  C CD   . PRO B 2  270 ? 5.323   19.387  25.912  1.00 93.19 270 B 1 
ATOM   5891  N N    . VAL B 2  271 ? 5.544   22.747  24.280  1.00 95.09 271 B 1 
ATOM   5892  C CA   . VAL B 2  271 ? 5.880   23.857  23.380  1.00 95.12 271 B 1 
ATOM   5893  C C    . VAL B 2  271 ? 4.767   24.066  22.356  1.00 95.21 271 B 1 
ATOM   5894  O O    . VAL B 2  271 ? 4.272   25.182  22.199  1.00 93.87 271 B 1 
ATOM   5895  C CB   . VAL B 2  271 ? 7.236   23.614  22.681  1.00 94.08 271 B 1 
ATOM   5896  C CG1  . VAL B 2  271 ? 7.618   24.795  21.779  1.00 87.56 271 B 1 
ATOM   5897  C CG2  . VAL B 2  271 ? 8.365   23.423  23.696  1.00 87.79 271 B 1 
ATOM   5898  N N    . GLY B 2  272 ? 4.328   22.995  21.711  1.00 94.58 272 B 1 
ATOM   5899  C CA   . GLY B 2  272 ? 3.253   23.064  20.724  1.00 94.51 272 B 1 
ATOM   5900  C C    . GLY B 2  272 ? 1.942   23.597  21.302  1.00 94.88 272 B 1 
ATOM   5901  O O    . GLY B 2  272 ? 1.307   24.463  20.706  1.00 93.30 272 B 1 
ATOM   5902  N N    . ILE B 2  273 ? 1.568   23.143  22.498  1.00 93.80 273 B 1 
ATOM   5903  C CA   . ILE B 2  273 ? 0.375   23.617  23.211  1.00 93.15 273 B 1 
ATOM   5904  C C    . ILE B 2  273 ? 0.447   25.120  23.489  1.00 93.10 273 B 1 
ATOM   5905  O O    . ILE B 2  273 ? -0.544  25.821  23.289  1.00 91.44 273 B 1 
ATOM   5906  C CB   . ILE B 2  273 ? 0.165   22.802  24.512  1.00 91.66 273 B 1 
ATOM   5907  C CG1  . ILE B 2  273 ? -0.438  21.432  24.136  1.00 85.25 273 B 1 
ATOM   5908  C CG2  . ILE B 2  273 ? -0.731  23.532  25.526  1.00 84.26 273 B 1 
ATOM   5909  C CD1  . ILE B 2  273 ? -0.738  20.517  25.319  1.00 78.69 273 B 1 
ATOM   5910  N N    . MET B 2  274 ? 1.601   25.617  23.924  1.00 94.59 274 B 1 
ATOM   5911  C CA   . MET B 2  274 ? 1.783   27.036  24.219  1.00 94.54 274 B 1 
ATOM   5912  C C    . MET B 2  274 ? 1.421   27.907  23.011  1.00 94.48 274 B 1 
ATOM   5913  O O    . MET B 2  274 ? 0.652   28.860  23.140  1.00 93.06 274 B 1 
ATOM   5914  C CB   . MET B 2  274 ? 3.232   27.277  24.677  1.00 93.88 274 B 1 
ATOM   5915  C CG   . MET B 2  274 ? 3.483   28.732  25.082  1.00 87.54 274 B 1 
ATOM   5916  S SD   . MET B 2  274 ? 5.187   29.089  25.599  1.00 85.50 274 B 1 
ATOM   5917  C CE   . MET B 2  274 ? 6.045   28.941  24.020  1.00 74.94 274 B 1 
ATOM   5918  N N    . PHE B 2  275 ? 1.920   27.550  21.832  1.00 94.92 275 B 1 
ATOM   5919  C CA   . PHE B 2  275 ? 1.648   28.307  20.610  1.00 94.81 275 B 1 
ATOM   5920  C C    . PHE B 2  275 ? 0.249   28.055  20.037  1.00 94.29 275 B 1 
ATOM   5921  O O    . PHE B 2  275 ? -0.358  28.983  19.503  1.00 91.84 275 B 1 
ATOM   5922  C CB   . PHE B 2  275 ? 2.744   28.028  19.588  1.00 94.45 275 B 1 
ATOM   5923  C CG   . PHE B 2  275 ? 4.080   28.633  19.960  1.00 94.90 275 B 1 
ATOM   5924  C CD1  . PHE B 2  275 ? 4.309   30.009  19.773  1.00 90.21 275 B 1 
ATOM   5925  C CD2  . PHE B 2  275 ? 5.098   27.839  20.507  1.00 90.54 275 B 1 
ATOM   5926  C CE1  . PHE B 2  275 ? 5.543   30.579  20.119  1.00 89.36 275 B 1 
ATOM   5927  C CE2  . PHE B 2  275 ? 6.333   28.405  20.859  1.00 89.65 275 B 1 
ATOM   5928  C CZ   . PHE B 2  275 ? 6.557   29.773  20.663  1.00 92.33 275 B 1 
ATOM   5929  N N    . LEU B 2  276 ? -0.314  26.852  20.187  1.00 92.59 276 B 1 
ATOM   5930  C CA   . LEU B 2  276 ? -1.694  26.568  19.775  1.00 91.29 276 B 1 
ATOM   5931  C C    . LEU B 2  276 ? -2.706  27.415  20.553  1.00 91.08 276 B 1 
ATOM   5932  O O    . LEU B 2  276 ? -3.584  28.029  19.957  1.00 89.32 276 B 1 
ATOM   5933  C CB   . LEU B 2  276 ? -2.018  25.078  19.966  1.00 90.16 276 B 1 
ATOM   5934  C CG   . LEU B 2  276 ? -1.551  24.164  18.824  1.00 87.12 276 B 1 
ATOM   5935  C CD1  . LEU B 2  276 ? -1.789  22.710  19.222  1.00 82.46 276 B 1 
ATOM   5936  C CD2  . LEU B 2  276 ? -2.319  24.436  17.531  1.00 82.35 276 B 1 
ATOM   5937  N N    . VAL B 2  277 ? -2.572  27.452  21.869  1.00 92.27 277 B 1 
ATOM   5938  C CA   . VAL B 2  277 ? -3.471  28.241  22.723  1.00 91.36 277 B 1 
ATOM   5939  C C    . VAL B 2  277 ? -3.242  29.737  22.503  1.00 90.96 277 B 1 
ATOM   5940  O O    . VAL B 2  277 ? -4.202  30.481  22.315  1.00 89.60 277 B 1 
ATOM   5941  C CB   . VAL B 2  277 ? -3.314  27.844  24.205  1.00 90.80 277 B 1 
ATOM   5942  C CG1  . VAL B 2  277 ? -4.166  28.717  25.125  1.00 85.06 277 B 1 
ATOM   5943  C CG2  . VAL B 2  277 ? -3.751  26.392  24.431  1.00 86.10 277 B 1 
ATOM   5944  N N    . GLY B 2  278 ? -1.993  30.169  22.478  1.00 92.93 278 B 1 
ATOM   5945  C CA   . GLY B 2  278 ? -1.637  31.569  22.269  1.00 92.61 278 B 1 
ATOM   5946  C C    . GLY B 2  278 ? -2.155  32.134  20.949  1.00 92.59 278 B 1 
ATOM   5947  O O    . GLY B 2  278 ? -2.820  33.169  20.940  1.00 90.62 278 B 1 
ATOM   5948  N N    . SER B 2  279 ? -1.921  31.436  19.850  1.00 92.52 279 B 1 
ATOM   5949  C CA   . SER B 2  279 ? -2.358  31.888  18.526  1.00 91.79 279 B 1 
ATOM   5950  C C    . SER B 2  279 ? -3.879  31.977  18.404  1.00 91.28 279 B 1 
ATOM   5951  O O    . SER B 2  279 ? -4.382  32.951  17.853  1.00 88.56 279 B 1 
ATOM   5952  C CB   . SER B 2  279 ? -1.782  30.995  17.429  1.00 90.67 279 B 1 
ATOM   5953  O OG   . SER B 2  279 ? -2.246  29.669  17.539  1.00 81.16 279 B 1 
ATOM   5954  N N    . LYS B 2  280 ? -4.623  31.032  18.985  1.00 90.02 280 B 1 
ATOM   5955  C CA   . LYS B 2  280 ? -6.091  31.077  18.980  1.00 88.41 280 B 1 
ATOM   5956  C C    . LYS B 2  280 ? -6.660  32.253  19.772  1.00 87.95 280 B 1 
ATOM   5957  O O    . LYS B 2  280 ? -7.652  32.835  19.350  1.00 85.56 280 B 1 
ATOM   5958  C CB   . LYS B 2  280 ? -6.675  29.739  19.456  1.00 86.69 280 B 1 
ATOM   5959  C CG   . LYS B 2  280 ? -6.576  28.621  18.398  1.00 78.04 280 B 1 
ATOM   5960  C CD   . LYS B 2  280 ? -7.468  28.929  17.193  1.00 75.36 280 B 1 
ATOM   5961  C CE   . LYS B 2  280 ? -7.304  27.946  16.039  1.00 66.98 280 B 1 
ATOM   5962  N NZ   . LYS B 2  280 ? -7.924  28.494  14.804  1.00 60.05 280 B 1 
ATOM   5963  N N    . ILE B 2  281 ? -6.029  32.637  20.863  1.00 89.48 281 B 1 
ATOM   5964  C CA   . ILE B 2  281 ? -6.431  33.829  21.629  1.00 88.72 281 B 1 
ATOM   5965  C C    . ILE B 2  281 ? -6.146  35.117  20.839  1.00 88.18 281 B 1 
ATOM   5966  O O    . ILE B 2  281 ? -6.933  36.059  20.892  1.00 86.13 281 B 1 
ATOM   5967  C CB   . ILE B 2  281 ? -5.754  33.827  23.019  1.00 88.06 281 B 1 
ATOM   5968  C CG1  . ILE B 2  281 ? -6.312  32.666  23.869  1.00 85.29 281 B 1 
ATOM   5969  C CG2  . ILE B 2  281 ? -5.963  35.163  23.753  1.00 84.58 281 B 1 
ATOM   5970  C CD1  . ILE B 2  281 ? -5.534  32.410  25.159  1.00 77.62 281 B 1 
ATOM   5971  N N    . VAL B 2  282 ? -5.045  35.153  20.097  1.00 90.44 282 B 1 
ATOM   5972  C CA   . VAL B 2  282 ? -4.685  36.306  19.255  1.00 90.13 282 B 1 
ATOM   5973  C C    . VAL B 2  282 ? -5.579  36.411  18.015  1.00 88.90 282 B 1 
ATOM   5974  O O    . VAL B 2  282 ? -6.013  37.508  17.672  1.00 85.12 282 B 1 
ATOM   5975  C CB   . VAL B 2  282 ? -3.200  36.240  18.851  1.00 89.72 282 B 1 
ATOM   5976  C CG1  . VAL B 2  282 ? -2.814  37.374  17.897  1.00 82.27 282 B 1 
ATOM   5977  C CG2  . VAL B 2  282 ? -2.293  36.374  20.079  1.00 83.39 282 B 1 
ATOM   5978  N N    . GLU B 2  283 ? -5.881  35.296  17.372  1.00 86.18 283 B 1 
ATOM   5979  C CA   . GLU B 2  283 ? -6.706  35.225  16.158  1.00 83.82 283 B 1 
ATOM   5980  C C    . GLU B 2  283 ? -8.137  35.722  16.390  1.00 82.60 283 B 1 
ATOM   5981  O O    . GLU B 2  283 ? -8.760  36.309  15.508  1.00 78.09 283 B 1 
ATOM   5982  C CB   . GLU B 2  283 ? -6.713  33.762  15.680  1.00 81.11 283 B 1 
ATOM   5983  C CG   . GLU B 2  283 ? -7.404  33.525  14.326  1.00 73.55 283 B 1 
ATOM   5984  C CD   . GLU B 2  283 ? -7.457  32.035  13.925  1.00 71.43 283 B 1 
ATOM   5985  O OE1  . GLU B 2  283 ? -8.039  31.725  12.875  1.00 64.03 283 B 1 
ATOM   5986  O OE2  . GLU B 2  283 ? -6.964  31.159  14.681  1.00 65.93 283 B 1 
ATOM   5987  N N    . MET B 2  284 ? -8.651  35.503  17.593  1.00 81.31 284 B 1 
ATOM   5988  C CA   . MET B 2  284 ? -10.046 35.772  17.906  1.00 78.85 284 B 1 
ATOM   5989  C C    . MET B 2  284 ? -10.366 37.274  17.915  1.00 78.56 284 B 1 
ATOM   5990  O O    . MET B 2  284 ? -9.795  38.052  18.680  1.00 74.38 284 B 1 
ATOM   5991  C CB   . MET B 2  284 ? -10.375 35.112  19.241  1.00 75.67 284 B 1 
ATOM   5992  C CG   . MET B 2  284 ? -11.872 35.086  19.506  1.00 68.94 284 B 1 
ATOM   5993  S SD   . MET B 2  284 ? -12.216 34.434  21.141  1.00 64.02 284 B 1 
ATOM   5994  C CE   . MET B 2  284 ? -14.003 34.616  21.190  1.00 57.45 284 B 1 
ATOM   5995  N N    . LYS B 2  285 ? -11.360 37.676  17.132  1.00 75.34 285 B 1 
ATOM   5996  C CA   . LYS B 2  285 ? -11.887 39.045  17.097  1.00 72.99 285 B 1 
ATOM   5997  C C    . LYS B 2  285 ? -13.077 39.192  18.047  1.00 73.15 285 B 1 
ATOM   5998  O O    . LYS B 2  285 ? -13.751 38.220  18.357  1.00 64.65 285 B 1 
ATOM   5999  C CB   . LYS B 2  285 ? -12.243 39.429  15.653  1.00 66.92 285 B 1 
ATOM   6000  C CG   . LYS B 2  285 ? -11.001 39.466  14.742  1.00 59.57 285 B 1 
ATOM   6001  C CD   . LYS B 2  285 ? -11.368 39.917  13.330  1.00 54.96 285 B 1 
ATOM   6002  C CE   . LYS B 2  285 ? -10.122 39.938  12.439  1.00 47.51 285 B 1 
ATOM   6003  N NZ   . LYS B 2  285 ? -10.428 40.352  11.048  1.00 42.05 285 B 1 
ATOM   6004  N N    . ASP B 2  286 ? -13.306 40.403  18.506  1.00 71.83 286 B 1 
ATOM   6005  C CA   . ASP B 2  286 ? -14.503 40.826  19.252  1.00 71.01 286 B 1 
ATOM   6006  C C    . ASP B 2  286 ? -14.944 39.889  20.389  1.00 73.23 286 B 1 
ATOM   6007  O O    . ASP B 2  286 ? -16.128 39.666  20.627  1.00 68.44 286 B 1 
ATOM   6008  C CB   . ASP B 2  286 ? -15.624 41.179  18.265  1.00 64.78 286 B 1 
ATOM   6009  C CG   . ASP B 2  286 ? -15.215 42.317  17.332  1.00 58.00 286 B 1 
ATOM   6010  O OD1  . ASP B 2  286 ? -14.441 43.187  17.794  1.00 51.45 286 B 1 
ATOM   6011  O OD2  . ASP B 2  286 ? -15.629 42.286  16.161  1.00 50.67 286 B 1 
ATOM   6012  N N    . ILE B 2  287 ? -13.994 39.373  21.148  1.00 74.39 287 B 1 
ATOM   6013  C CA   . ILE B 2  287 ? -14.260 38.430  22.244  1.00 74.70 287 B 1 
ATOM   6014  C C    . ILE B 2  287 ? -15.285 38.989  23.225  1.00 76.42 287 B 1 
ATOM   6015  O O    . ILE B 2  287 ? -16.148 38.258  23.692  1.00 74.25 287 B 1 
ATOM   6016  C CB   . ILE B 2  287 ? -12.972 38.057  23.016  1.00 71.74 287 B 1 
ATOM   6017  C CG1  . ILE B 2  287 ? -11.891 37.493  22.079  1.00 65.11 287 B 1 
ATOM   6018  C CG2  . ILE B 2  287 ? -13.272 37.041  24.128  1.00 62.48 287 B 1 
ATOM   6019  C CD1  . ILE B 2  287 ? -10.603 37.036  22.779  1.00 57.23 287 B 1 
ATOM   6020  N N    . ILE B 2  288 ? -15.201 40.278  23.546  1.00 74.84 288 B 1 
ATOM   6021  C CA   . ILE B 2  288 ? -16.117 40.906  24.501  1.00 74.66 288 B 1 
ATOM   6022  C C    . ILE B 2  288 ? -17.550 40.786  23.996  1.00 75.89 288 B 1 
ATOM   6023  O O    . ILE B 2  288 ? -18.417 40.327  24.729  1.00 73.40 288 B 1 
ATOM   6024  C CB   . ILE B 2  288 ? -15.738 42.377  24.762  1.00 72.85 288 B 1 
ATOM   6025  C CG1  . ILE B 2  288 ? -14.333 42.467  25.384  1.00 66.91 288 B 1 
ATOM   6026  C CG2  . ILE B 2  288 ? -16.775 43.044  25.686  1.00 63.84 288 B 1 
ATOM   6027  C CD1  . ILE B 2  288 ? -13.813 43.903  25.516  1.00 57.46 288 B 1 
ATOM   6028  N N    . VAL B 2  289 ? -17.786 41.153  22.746  1.00 74.36 289 B 1 
ATOM   6029  C CA   . VAL B 2  289 ? -19.120 41.104  22.138  1.00 73.21 289 B 1 
ATOM   6030  C C    . VAL B 2  289 ? -19.639 39.669  22.115  1.00 74.71 289 B 1 
ATOM   6031  O O    . VAL B 2  289 ? -20.741 39.409  22.594  1.00 71.74 289 B 1 
ATOM   6032  C CB   . VAL B 2  289 ? -19.112 41.722  20.729  1.00 69.35 289 B 1 
ATOM   6033  C CG1  . VAL B 2  289 ? -20.516 41.728  20.126  1.00 62.34 289 B 1 
ATOM   6034  C CG2  . VAL B 2  289 ? -18.609 43.169  20.763  1.00 62.07 289 B 1 
ATOM   6035  N N    . LEU B 2  290 ? -18.817 38.726  21.667  1.00 73.72 290 B 1 
ATOM   6036  C CA   . LEU B 2  290 ? -19.167 37.304  21.617  1.00 73.15 290 B 1 
ATOM   6037  C C    . LEU B 2  290 ? -19.499 36.731  22.998  1.00 75.45 290 B 1 
ATOM   6038  O O    . LEU B 2  290 ? -20.516 36.065  23.165  1.00 74.13 290 B 1 
ATOM   6039  C CB   . LEU B 2  290 ? -18.009 36.522  20.977  1.00 69.93 290 B 1 
ATOM   6040  C CG   . LEU B 2  290 ? -17.954 36.644  19.444  1.00 63.81 290 B 1 
ATOM   6041  C CD1  . LEU B 2  290 ? -16.615 36.144  18.930  1.00 59.09 290 B 1 
ATOM   6042  C CD2  . LEU B 2  290 ? -19.056 35.811  18.792  1.00 58.58 290 B 1 
ATOM   6043  N N    . VAL B 2  291 ? -18.673 37.004  24.003  1.00 76.14 291 B 1 
ATOM   6044  C CA   . VAL B 2  291 ? -18.904 36.494  25.362  1.00 76.07 291 B 1 
ATOM   6045  C C    . VAL B 2  291 ? -20.112 37.163  26.012  1.00 76.64 291 B 1 
ATOM   6046  O O    . VAL B 2  291 ? -20.838 36.519  26.761  1.00 75.04 291 B 1 
ATOM   6047  C CB   . VAL B 2  291 ? -17.641 36.644  26.229  1.00 75.11 291 B 1 
ATOM   6048  C CG1  . VAL B 2  291 ? -17.876 36.257  27.690  1.00 69.29 291 B 1 
ATOM   6049  C CG2  . VAL B 2  291 ? -16.524 35.735  25.702  1.00 69.89 291 B 1 
ATOM   6050  N N    . THR B 2  292 ? -20.364 38.432  25.728  1.00 77.08 292 B 1 
ATOM   6051  C CA   . THR B 2  292 ? -21.509 39.132  26.329  1.00 75.78 292 B 1 
ATOM   6052  C C    . THR B 2  292 ? -22.833 38.706  25.696  1.00 76.14 292 B 1 
ATOM   6053  O O    . THR B 2  292 ? -23.826 38.540  26.397  1.00 71.92 292 B 1 
ATOM   6054  C CB   . THR B 2  292 ? -21.354 40.662  26.251  1.00 73.41 292 B 1 
ATOM   6055  O OG1  . THR B 2  292 ? -20.029 41.067  26.472  1.00 66.12 292 B 1 
ATOM   6056  C CG2  . THR B 2  292 ? -22.184 41.356  27.329  1.00 64.05 292 B 1 
ATOM   6057  N N    . SER B 2  293 ? -22.854 38.502  24.398  1.00 77.05 293 B 1 
ATOM   6058  C CA   . SER B 2  293 ? -24.054 38.119  23.653  1.00 75.89 293 B 1 
ATOM   6059  C C    . SER B 2  293 ? -24.395 36.634  23.781  1.00 77.75 293 B 1 
ATOM   6060  O O    . SER B 2  293 ? -25.537 36.283  24.079  1.00 74.27 293 B 1 
ATOM   6061  C CB   . SER B 2  293 ? -23.897 38.525  22.187  1.00 71.78 293 B 1 
ATOM   6062  O OG   . SER B 2  293 ? -22.752 37.952  21.612  1.00 62.96 293 B 1 
ATOM   6063  N N    . LEU B 2  294 ? -23.412 35.758  23.639  1.00 80.03 294 B 1 
ATOM   6064  C CA   . LEU B 2  294 ? -23.582 34.299  23.662  1.00 80.94 294 B 1 
ATOM   6065  C C    . LEU B 2  294 ? -23.147 33.653  24.988  1.00 82.79 294 B 1 
ATOM   6066  O O    . LEU B 2  294 ? -23.083 32.430  25.100  1.00 81.22 294 B 1 
ATOM   6067  C CB   . LEU B 2  294 ? -22.867 33.694  22.442  1.00 78.96 294 B 1 
ATOM   6068  C CG   . LEU B 2  294 ? -23.456 34.142  21.088  1.00 76.04 294 B 1 
ATOM   6069  C CD1  . LEU B 2  294 ? -22.535 33.733  19.952  1.00 70.30 294 B 1 
ATOM   6070  C CD2  . LEU B 2  294 ? -24.825 33.513  20.834  1.00 70.54 294 B 1 
ATOM   6071  N N    . GLY B 2  295 ? -22.884 34.453  26.016  1.00 84.48 295 B 1 
ATOM   6072  C CA   . GLY B 2  295 ? -22.364 33.984  27.301  1.00 85.06 295 B 1 
ATOM   6073  C C    . GLY B 2  295 ? -23.216 32.921  27.991  1.00 86.77 295 B 1 
ATOM   6074  O O    . GLY B 2  295 ? -22.678 31.972  28.559  1.00 85.65 295 B 1 
ATOM   6075  N N    . LYS B 2  296 ? -24.532 33.026  27.910  1.00 87.62 296 B 1 
ATOM   6076  C CA   . LYS B 2  296 ? -25.430 32.005  28.475  1.00 88.39 296 B 1 
ATOM   6077  C C    . LYS B 2  296 ? -25.302 30.659  27.758  1.00 88.99 296 B 1 
ATOM   6078  O O    . LYS B 2  296 ? -25.359 29.624  28.413  1.00 87.41 296 B 1 
ATOM   6079  C CB   . LYS B 2  296 ? -26.887 32.472  28.422  1.00 86.73 296 B 1 
ATOM   6080  C CG   . LYS B 2  296 ? -27.209 33.610  29.402  1.00 81.22 296 B 1 
ATOM   6081  C CD   . LYS B 2  296 ? -28.709 33.914  29.324  1.00 78.21 296 B 1 
ATOM   6082  C CE   . LYS B 2  296 ? -29.124 35.045  30.270  1.00 69.02 296 B 1 
ATOM   6083  N NZ   . LYS B 2  296 ? -30.572 35.330  30.144  1.00 62.08 296 B 1 
ATOM   6084  N N    . TYR B 2  297 ? -25.130 30.681  26.449  1.00 88.88 297 B 1 
ATOM   6085  C CA   . TYR B 2  297 ? -24.914 29.471  25.659  1.00 89.13 297 B 1 
ATOM   6086  C C    . TYR B 2  297 ? -23.576 28.808  26.003  1.00 90.31 297 B 1 
ATOM   6087  O O    . TYR B 2  297 ? -23.540 27.617  26.308  1.00 89.59 297 B 1 
ATOM   6088  C CB   . TYR B 2  297 ? -25.014 29.822  24.168  1.00 87.72 297 B 1 
ATOM   6089  C CG   . TYR B 2  297 ? -24.592 28.682  23.272  1.00 87.16 297 B 1 
ATOM   6090  C CD1  . TYR B 2  297 ? -23.326 28.692  22.654  1.00 81.91 297 B 1 
ATOM   6091  C CD2  . TYR B 2  297 ? -25.436 27.571  23.112  1.00 81.95 297 B 1 
ATOM   6092  C CE1  . TYR B 2  297 ? -22.908 27.595  21.890  1.00 79.83 297 B 1 
ATOM   6093  C CE2  . TYR B 2  297 ? -25.024 26.468  22.352  1.00 79.38 297 B 1 
ATOM   6094  C CZ   . TYR B 2  297 ? -23.753 26.483  21.749  1.00 81.36 297 B 1 
ATOM   6095  O OH   . TYR B 2  297 ? -23.339 25.392  21.035  1.00 80.22 297 B 1 
ATOM   6096  N N    . ILE B 2  298 ? -22.508 29.594  26.060  1.00 89.80 298 B 1 
ATOM   6097  C CA   . ILE B 2  298 ? -21.177 29.118  26.458  1.00 89.90 298 B 1 
ATOM   6098  C C    . ILE B 2  298 ? -21.229 28.524  27.872  1.00 90.90 298 B 1 
ATOM   6099  O O    . ILE B 2  298 ? -20.732 27.425  28.109  1.00 90.31 298 B 1 
ATOM   6100  C CB   . ILE B 2  298 ? -20.144 30.268  26.371  1.00 88.64 298 B 1 
ATOM   6101  C CG1  . ILE B 2  298 ? -20.001 30.792  24.923  1.00 85.39 298 B 1 
ATOM   6102  C CG2  . ILE B 2  298 ? -18.774 29.821  26.904  1.00 85.33 298 B 1 
ATOM   6103  C CD1  . ILE B 2  298 ? -19.217 32.106  24.819  1.00 80.48 298 B 1 
ATOM   6104  N N    . PHE B 2  299 ? -21.874 29.230  28.806  1.00 91.54 299 B 1 
ATOM   6105  C CA   . PHE B 2  299 ? -22.019 28.769  30.180  1.00 92.23 299 B 1 
ATOM   6106  C C    . PHE B 2  299 ? -22.810 27.463  30.275  1.00 92.63 299 B 1 
ATOM   6107  O O    . PHE B 2  299 ? -22.384 26.555  30.984  1.00 92.07 299 B 1 
ATOM   6108  C CB   . PHE B 2  299 ? -22.672 29.874  31.020  1.00 91.91 299 B 1 
ATOM   6109  C CG   . PHE B 2  299 ? -22.871 29.481  32.469  1.00 90.91 299 B 1 
ATOM   6110  C CD1  . PHE B 2  299 ? -24.144 29.109  32.941  1.00 85.87 299 B 1 
ATOM   6111  C CD2  . PHE B 2  299 ? -21.776 29.449  33.346  1.00 86.12 299 B 1 
ATOM   6112  C CE1  . PHE B 2  299 ? -24.314 28.722  34.281  1.00 85.66 299 B 1 
ATOM   6113  C CE2  . PHE B 2  299 ? -21.939 29.057  34.685  1.00 85.02 299 B 1 
ATOM   6114  C CZ   . PHE B 2  299 ? -23.211 28.696  35.149  1.00 87.74 299 B 1 
ATOM   6115  N N    . ALA B 2  300 ? -23.919 27.340  29.563  1.00 92.68 300 B 1 
ATOM   6116  C CA   . ALA B 2  300 ? -24.726 26.123  29.562  1.00 93.15 300 B 1 
ATOM   6117  C C    . ALA B 2  300 ? -23.942 24.908  29.039  1.00 93.58 300 B 1 
ATOM   6118  O O    . ALA B 2  300 ? -23.970 23.848  29.663  1.00 92.14 300 B 1 
ATOM   6119  C CB   . ALA B 2  300 ? -25.996 26.372  28.739  1.00 92.51 300 B 1 
ATOM   6120  N N    . SER B 2  301 ? -23.199 25.079  27.955  1.00 93.11 301 B 1 
ATOM   6121  C CA   . SER B 2  301 ? -22.368 24.014  27.386  1.00 92.92 301 B 1 
ATOM   6122  C C    . SER B 2  301 ? -21.230 23.608  28.328  1.00 93.54 301 B 1 
ATOM   6123  O O    . SER B 2  301 ? -21.069 22.428  28.630  1.00 92.15 301 B 1 
ATOM   6124  C CB   . SER B 2  301 ? -21.796 24.448  26.033  1.00 91.52 301 B 1 
ATOM   6125  O OG   . SER B 2  301 ? -22.840 24.718  25.121  1.00 80.58 301 B 1 
ATOM   6126  N N    . ILE B 2  302 ? -20.479 24.572  28.846  1.00 93.70 302 B 1 
ATOM   6127  C CA   . ILE B 2  302 ? -19.366 24.295  29.767  1.00 93.84 302 B 1 
ATOM   6128  C C    . ILE B 2  302 ? -19.878 23.672  31.070  1.00 94.39 302 B 1 
ATOM   6129  O O    . ILE B 2  302 ? -19.278 22.725  31.575  1.00 93.51 302 B 1 
ATOM   6130  C CB   . ILE B 2  302 ? -18.517 25.566  30.022  1.00 92.84 302 B 1 
ATOM   6131  C CG1  . ILE B 2  302 ? -17.795 25.984  28.718  1.00 89.36 302 B 1 
ATOM   6132  C CG2  . ILE B 2  302 ? -17.491 25.339  31.148  1.00 89.01 302 B 1 
ATOM   6133  C CD1  . ILE B 2  302 ? -17.020 27.303  28.817  1.00 82.61 302 B 1 
ATOM   6134  N N    . LEU B 2  303 ? -20.998 24.148  31.606  1.00 94.67 303 B 1 
ATOM   6135  C CA   . LEU B 2  303 ? -21.600 23.569  32.801  1.00 95.22 303 B 1 
ATOM   6136  C C    . LEU B 2  303 ? -22.031 22.118  32.556  1.00 95.46 303 B 1 
ATOM   6137  O O    . LEU B 2  303 ? -21.801 21.267  33.411  1.00 94.63 303 B 1 
ATOM   6138  C CB   . LEU B 2  303 ? -22.775 24.453  33.253  1.00 94.98 303 B 1 
ATOM   6139  C CG   . LEU B 2  303 ? -23.408 24.003  34.586  1.00 92.73 303 B 1 
ATOM   6140  C CD1  . LEU B 2  303 ? -22.443 24.158  35.762  1.00 87.05 303 B 1 
ATOM   6141  C CD2  . LEU B 2  303 ? -24.646 24.847  34.889  1.00 86.95 303 B 1 
ATOM   6142  N N    . GLY B 2  304 ? -22.598 21.830  31.402  1.00 94.80 304 B 1 
ATOM   6143  C CA   . GLY B 2  304 ? -22.912 20.466  30.982  1.00 94.94 304 B 1 
ATOM   6144  C C    . GLY B 2  304 ? -21.678 19.567  30.969  1.00 95.41 304 B 1 
ATOM   6145  O O    . GLY B 2  304 ? -21.692 18.487  31.564  1.00 94.07 304 B 1 
ATOM   6146  N N    . HIS B 2  305 ? -20.598 20.050  30.391  1.00 95.72 305 B 1 
ATOM   6147  C CA   . HIS B 2  305 ? -19.322 19.330  30.378  1.00 95.68 305 B 1 
ATOM   6148  C C    . HIS B 2  305 ? -18.762 19.099  31.786  1.00 95.98 305 B 1 
ATOM   6149  O O    . HIS B 2  305 ? -18.331 17.991  32.102  1.00 94.60 305 B 1 
ATOM   6150  C CB   . HIS B 2  305 ? -18.307 20.086  29.508  1.00 94.87 305 B 1 
ATOM   6151  C CG   . HIS B 2  305 ? -18.650 20.129  28.046  1.00 94.22 305 B 1 
ATOM   6152  N ND1  . HIS B 2  305 ? -18.327 21.149  27.170  1.00 81.61 305 B 1 
ATOM   6153  C CD2  . HIS B 2  305 ? -19.334 19.189  27.322  1.00 83.09 305 B 1 
ATOM   6154  C CE1  . HIS B 2  305 ? -18.806 20.832  25.965  1.00 85.50 305 B 1 
ATOM   6155  N NE2  . HIS B 2  305 ? -19.429 19.654  26.016  1.00 87.04 305 B 1 
ATOM   6156  N N    . VAL B 2  306 ? -18.822 20.099  32.656  1.00 95.87 306 B 1 
ATOM   6157  C CA   . VAL B 2  306 ? -18.339 19.969  34.039  1.00 95.91 306 B 1 
ATOM   6158  C C    . VAL B 2  306 ? -19.181 18.974  34.839  1.00 95.94 306 B 1 
ATOM   6159  O O    . VAL B 2  306 ? -18.630 18.173  35.590  1.00 94.73 306 B 1 
ATOM   6160  C CB   . VAL B 2  306 ? -18.290 21.349  34.730  1.00 95.27 306 B 1 
ATOM   6161  C CG1  . VAL B 2  306 ? -17.989 21.253  36.230  1.00 89.48 306 B 1 
ATOM   6162  C CG2  . VAL B 2  306 ? -17.195 22.225  34.112  1.00 89.69 306 B 1 
ATOM   6163  N N    . ILE B 2  307 ? -20.498 18.996  34.698  1.00 95.86 307 B 1 
ATOM   6164  C CA   . ILE B 2  307 ? -21.377 18.061  35.413  1.00 95.76 307 B 1 
ATOM   6165  C C    . ILE B 2  307 ? -21.196 16.635  34.881  1.00 95.57 307 B 1 
ATOM   6166  O O    . ILE B 2  307 ? -21.059 15.698  35.669  1.00 94.37 307 B 1 
ATOM   6167  C CB   . ILE B 2  307 ? -22.850 18.526  35.347  1.00 95.38 307 B 1 
ATOM   6168  C CG1  . ILE B 2  307 ? -23.029 19.844  36.142  1.00 92.83 307 B 1 
ATOM   6169  C CG2  . ILE B 2  307 ? -23.799 17.453  35.912  1.00 92.97 307 B 1 
ATOM   6170  C CD1  . ILE B 2  307 ? -24.380 20.529  35.895  1.00 86.95 307 B 1 
ATOM   6171  N N    . HIS B 2  308 ? -21.176 16.462  33.574  1.00 96.02 308 B 1 
ATOM   6172  C CA   . HIS B 2  308 ? -21.030 15.137  32.976  1.00 95.92 308 B 1 
ATOM   6173  C C    . HIS B 2  308 ? -19.640 14.545  33.245  1.00 95.96 308 B 1 
ATOM   6174  O O    . HIS B 2  308 ? -19.547 13.463  33.828  1.00 94.70 308 B 1 
ATOM   6175  C CB   . HIS B 2  308 ? -21.357 15.203  31.480  1.00 95.43 308 B 1 
ATOM   6176  C CG   . HIS B 2  308 ? -21.489 13.839  30.867  1.00 95.40 308 B 1 
ATOM   6177  N ND1  . HIS B 2  308 ? -22.553 12.966  31.033  1.00 85.36 308 B 1 
ATOM   6178  C CD2  . HIS B 2  308 ? -20.582 13.208  30.057  1.00 86.91 308 B 1 
ATOM   6179  C CE1  . HIS B 2  308 ? -22.292 11.855  30.333  1.00 88.36 308 B 1 
ATOM   6180  N NE2  . HIS B 2  308 ? -21.110 11.967  29.733  1.00 89.84 308 B 1 
ATOM   6181  N N    . GLY B 2  309 ? -18.589 15.273  32.919  1.00 94.75 309 B 1 
ATOM   6182  C CA   . GLY B 2  309 ? -17.213 14.820  33.123  1.00 94.68 309 B 1 
ATOM   6183  C C    . GLY B 2  309 ? -16.766 14.796  34.586  1.00 95.06 309 B 1 
ATOM   6184  O O    . GLY B 2  309 ? -15.989 13.936  34.996  1.00 92.77 309 B 1 
ATOM   6185  N N    . GLY B 2  310 ? -17.281 15.712  35.407  1.00 94.95 310 B 1 
ATOM   6186  C CA   . GLY B 2  310 ? -16.896 15.824  36.815  1.00 94.83 310 B 1 
ATOM   6187  C C    . GLY B 2  310 ? -17.731 14.987  37.783  1.00 95.23 310 B 1 
ATOM   6188  O O    . GLY B 2  310 ? -17.260 14.673  38.877  1.00 92.73 310 B 1 
ATOM   6189  N N    . ILE B 2  311 ? -18.958 14.635  37.414  1.00 95.68 311 B 1 
ATOM   6190  C CA   . ILE B 2  311 ? -19.895 13.930  38.301  1.00 95.54 311 B 1 
ATOM   6191  C C    . ILE B 2  311 ? -20.424 12.645  37.662  1.00 95.61 311 B 1 
ATOM   6192  O O    . ILE B 2  311 ? -20.283 11.573  38.247  1.00 94.31 311 B 1 
ATOM   6193  C CB   . ILE B 2  311 ? -21.046 14.862  38.765  1.00 94.58 311 B 1 
ATOM   6194  C CG1  . ILE B 2  311 ? -20.501 16.155  39.428  1.00 89.81 311 B 1 
ATOM   6195  C CG2  . ILE B 2  311 ? -21.994 14.116  39.721  1.00 89.02 311 B 1 
ATOM   6196  C CD1  . ILE B 2  311 ? -21.580 17.180  39.799  1.00 82.05 311 B 1 
ATOM   6197  N N    . VAL B 2  312 ? -21.038 12.721  36.480  1.00 95.68 312 B 1 
ATOM   6198  C CA   . VAL B 2  312 ? -21.759 11.585  35.884  1.00 95.49 312 B 1 
ATOM   6199  C C    . VAL B 2  312 ? -20.803 10.467  35.476  1.00 95.37 312 B 1 
ATOM   6200  O O    . VAL B 2  312 ? -20.953 9.335   35.939  1.00 94.11 312 B 1 
ATOM   6201  C CB   . VAL B 2  312 ? -22.647 12.026  34.700  1.00 94.75 312 B 1 
ATOM   6202  C CG1  . VAL B 2  312 ? -23.409 10.844  34.096  1.00 90.21 312 B 1 
ATOM   6203  C CG2  . VAL B 2  312 ? -23.680 13.069  35.139  1.00 90.73 312 B 1 
ATOM   6204  N N    . LEU B 2  313 ? -19.806 10.764  34.656  1.00 95.47 313 B 1 
ATOM   6205  C CA   . LEU B 2  313 ? -18.820 9.766   34.226  1.00 95.47 313 B 1 
ATOM   6206  C C    . LEU B 2  313 ? -18.017 9.175   35.403  1.00 95.59 313 B 1 
ATOM   6207  O O    . LEU B 2  313 ? -17.931 7.945   35.507  1.00 94.46 313 B 1 
ATOM   6208  C CB   . LEU B 2  313 ? -17.897 10.348  33.140  1.00 94.87 313 B 1 
ATOM   6209  C CG   . LEU B 2  313 ? -18.552 10.589  31.770  1.00 93.97 313 B 1 
ATOM   6210  C CD1  . LEU B 2  313 ? -17.553 11.291  30.852  1.00 88.61 313 B 1 
ATOM   6211  C CD2  . LEU B 2  313 ? -18.975 9.281   31.100  1.00 88.74 313 B 1 
ATOM   6212  N N    . PRO B 2  314 ? -17.513 9.983   36.355  1.00 96.03 314 B 1 
ATOM   6213  C CA   . PRO B 2  314 ? -16.884 9.442   37.564  1.00 96.08 314 B 1 
ATOM   6214  C C    . PRO B 2  314 ? -17.809 8.553   38.395  1.00 96.12 314 B 1 
ATOM   6215  O O    . PRO B 2  314 ? -17.366 7.545   38.951  1.00 94.67 314 B 1 
ATOM   6216  C CB   . PRO B 2  314 ? -16.438 10.668  38.364  1.00 95.28 314 B 1 
ATOM   6217  C CG   . PRO B 2  314 ? -16.194 11.720  37.302  1.00 93.47 314 B 1 
ATOM   6218  C CD   . PRO B 2  314 ? -17.304 11.426  36.298  1.00 95.57 314 B 1 
ATOM   6219  N N    . LEU B 2  315 ? -19.099 8.882   38.470  1.00 95.73 315 B 1 
ATOM   6220  C CA   . LEU B 2  315 ? -20.079 8.077   39.191  1.00 95.71 315 B 1 
ATOM   6221  C C    . LEU B 2  315 ? -20.290 6.715   38.516  1.00 95.70 315 B 1 
ATOM   6222  O O    . LEU B 2  315 ? -20.295 5.692   39.198  1.00 94.46 315 B 1 
ATOM   6223  C CB   . LEU B 2  315 ? -21.396 8.868   39.310  1.00 95.23 315 B 1 
ATOM   6224  C CG   . LEU B 2  315 ? -22.367 8.269   40.345  1.00 87.97 315 B 1 
ATOM   6225  C CD1  . LEU B 2  315 ? -21.953 8.643   41.764  1.00 81.03 315 B 1 
ATOM   6226  C CD2  . LEU B 2  315 ? -23.782 8.791   40.111  1.00 80.81 315 B 1 
ATOM   6227  N N    . ILE B 2  316 ? -20.406 6.693   37.193  1.00 95.44 316 B 1 
ATOM   6228  C CA   . ILE B 2  316 ? -20.504 5.446   36.415  1.00 95.07 316 B 1 
ATOM   6229  C C    . ILE B 2  316 ? -19.259 4.581   36.650  1.00 94.99 316 B 1 
ATOM   6230  O O    . ILE B 2  316 ? -19.375 3.402   36.990  1.00 93.55 316 B 1 
ATOM   6231  C CB   . ILE B 2  316 ? -20.734 5.755   34.915  1.00 94.41 316 B 1 
ATOM   6232  C CG1  . ILE B 2  316 ? -22.117 6.417   34.700  1.00 91.80 316 B 1 
ATOM   6233  C CG2  . ILE B 2  316 ? -20.642 4.473   34.064  1.00 91.72 316 B 1 
ATOM   6234  C CD1  . ILE B 2  316 ? -22.307 7.028   33.305  1.00 86.05 316 B 1 
ATOM   6235  N N    . TYR B 2  317 ? -18.077 5.173   36.564  1.00 95.49 317 B 1 
ATOM   6236  C CA   . TYR B 2  317 ? -16.822 4.471   36.855  1.00 95.69 317 B 1 
ATOM   6237  C C    . TYR B 2  317 ? -16.808 3.885   38.272  1.00 95.64 317 B 1 
ATOM   6238  O O    . TYR B 2  317 ? -16.453 2.720   38.464  1.00 94.50 317 B 1 
ATOM   6239  C CB   . TYR B 2  317 ? -15.643 5.426   36.649  1.00 95.45 317 B 1 
ATOM   6240  C CG   . TYR B 2  317 ? -14.294 4.780   36.901  1.00 95.68 317 B 1 
ATOM   6241  C CD1  . TYR B 2  317 ? -13.700 4.820   38.179  1.00 92.18 317 B 1 
ATOM   6242  C CD2  . TYR B 2  317 ? -13.626 4.114   35.854  1.00 92.78 317 B 1 
ATOM   6243  C CE1  . TYR B 2  317 ? -12.457 4.208   38.408  1.00 92.18 317 B 1 
ATOM   6244  C CE2  . TYR B 2  317 ? -12.382 3.501   36.072  1.00 92.17 317 B 1 
ATOM   6245  C CZ   . TYR B 2  317 ? -11.799 3.550   37.353  1.00 94.11 317 B 1 
ATOM   6246  O OH   . TYR B 2  317 ? -10.581 2.952   37.570  1.00 92.86 317 B 1 
ATOM   6247  N N    . PHE B 2  318 ? -17.234 4.656   39.266  1.00 95.79 318 B 1 
ATOM   6248  C CA   . PHE B 2  318 ? -17.295 4.194   40.649  1.00 95.87 318 B 1 
ATOM   6249  C C    . PHE B 2  318 ? -18.295 3.049   40.846  1.00 95.76 318 B 1 
ATOM   6250  O O    . PHE B 2  318 ? -17.995 2.092   41.561  1.00 94.58 318 B 1 
ATOM   6251  C CB   . PHE B 2  318 ? -17.628 5.372   41.568  1.00 95.75 318 B 1 
ATOM   6252  C CG   . PHE B 2  318 ? -17.722 4.971   43.026  1.00 94.98 318 B 1 
ATOM   6253  C CD1  . PHE B 2  318 ? -18.976 4.823   43.648  1.00 90.20 318 B 1 
ATOM   6254  C CD2  . PHE B 2  318 ? -16.553 4.697   43.757  1.00 91.09 318 B 1 
ATOM   6255  C CE1  . PHE B 2  318 ? -19.056 4.417   44.989  1.00 90.41 318 B 1 
ATOM   6256  C CE2  . PHE B 2  318 ? -16.628 4.289   45.096  1.00 90.50 318 B 1 
ATOM   6257  C CZ   . PHE B 2  318 ? -17.882 4.151   45.710  1.00 91.40 318 B 1 
ATOM   6258  N N    . VAL B 2  319 ? -19.457 3.105   40.207  1.00 95.51 319 B 1 
ATOM   6259  C CA   . VAL B 2  319 ? -20.472 2.041   40.298  1.00 95.15 319 B 1 
ATOM   6260  C C    . VAL B 2  319 ? -19.923 0.706   39.795  1.00 94.72 319 B 1 
ATOM   6261  O O    . VAL B 2  319 ? -20.103 -0.319  40.459  1.00 92.90 319 B 1 
ATOM   6262  C CB   . VAL B 2  319 ? -21.758 2.449   39.547  1.00 94.57 319 B 1 
ATOM   6263  C CG1  . VAL B 2  319 ? -22.737 1.285   39.367  1.00 88.11 319 B 1 
ATOM   6264  C CG2  . VAL B 2  319 ? -22.507 3.535   40.330  1.00 88.61 319 B 1 
ATOM   6265  N N    . PHE B 2  320 ? -19.220 0.713   38.668  1.00 94.34 320 B 1 
ATOM   6266  C CA   . PHE B 2  320 ? -18.679 -0.517  38.085  1.00 93.66 320 B 1 
ATOM   6267  C C    . PHE B 2  320 ? -17.400 -1.014  38.767  1.00 93.15 320 B 1 
ATOM   6268  O O    . PHE B 2  320 ? -17.228 -2.219  38.955  1.00 89.66 320 B 1 
ATOM   6269  C CB   . PHE B 2  320 ? -18.463 -0.314  36.579  1.00 92.85 320 B 1 
ATOM   6270  C CG   . PHE B 2  320 ? -19.741 -0.412  35.772  1.00 92.02 320 B 1 
ATOM   6271  C CD1  . PHE B 2  320 ? -20.339 -1.666  35.555  1.00 85.39 320 B 1 
ATOM   6272  C CD2  . PHE B 2  320 ? -20.351 0.738   35.248  1.00 84.97 320 B 1 
ATOM   6273  C CE1  . PHE B 2  320 ? -21.533 -1.767  34.826  1.00 83.49 320 B 1 
ATOM   6274  C CE2  . PHE B 2  320 ? -21.548 0.642   34.520  1.00 83.32 320 B 1 
ATOM   6275  C CZ   . PHE B 2  320 ? -22.139 -0.610  34.310  1.00 85.52 320 B 1 
ATOM   6276  N N    . THR B 2  321 ? -16.501 -0.116  39.145  1.00 93.76 321 B 1 
ATOM   6277  C CA   . THR B 2  321 ? -15.159 -0.493  39.626  1.00 93.28 321 B 1 
ATOM   6278  C C    . THR B 2  321 ? -14.985 -0.422  41.140  1.00 92.82 321 B 1 
ATOM   6279  O O    . THR B 2  321 ? -14.069 -1.052  41.680  1.00 87.41 321 B 1 
ATOM   6280  C CB   . THR B 2  321 ? -14.069 0.350   38.960  1.00 91.77 321 B 1 
ATOM   6281  O OG1  . THR B 2  321 ? -14.112 1.679   39.421  1.00 81.15 321 B 1 
ATOM   6282  C CG2  . THR B 2  321 ? -14.156 0.360   37.435  1.00 81.13 321 B 1 
ATOM   6283  N N    . ARG B 2  322 ? -15.827 0.349   41.823  1.00 93.52 322 B 1 
ATOM   6284  C CA   . ARG B 2  322 ? -15.672 0.698   43.249  1.00 94.45 322 B 1 
ATOM   6285  C C    . ARG B 2  322 ? -14.309 1.328   43.584  1.00 94.43 322 B 1 
ATOM   6286  O O    . ARG B 2  322 ? -13.882 1.304   44.735  1.00 89.67 322 B 1 
ATOM   6287  C CB   . ARG B 2  322 ? -15.998 -0.517  44.142  1.00 93.30 322 B 1 
ATOM   6288  C CG   . ARG B 2  322 ? -17.429 -1.061  43.967  1.00 87.62 322 B 1 
ATOM   6289  C CD   . ARG B 2  322 ? -18.452 -0.096  44.575  1.00 82.47 322 B 1 
ATOM   6290  N NE   . ARG B 2  322 ? -19.792 -0.708  44.611  1.00 75.76 322 B 1 
ATOM   6291  C CZ   . ARG B 2  322 ? -20.839 -0.239  45.265  1.00 67.44 322 B 1 
ATOM   6292  N NH1  . ARG B 2  322 ? -20.775 0.855   45.981  1.00 59.23 322 B 1 
ATOM   6293  N NH2  . ARG B 2  322 ? -21.983 -0.866  45.213  1.00 60.30 322 B 1 
ATOM   6294  N N    . LYS B 2  323 ? -13.634 1.897   42.602  1.00 93.94 323 B 1 
ATOM   6295  C CA   . LYS B 2  323 ? -12.364 2.616   42.755  1.00 93.77 323 B 1 
ATOM   6296  C C    . LYS B 2  323 ? -12.595 4.119   42.641  1.00 94.23 323 B 1 
ATOM   6297  O O    . LYS B 2  323 ? -13.570 4.562   42.043  1.00 91.48 323 B 1 
ATOM   6298  C CB   . LYS B 2  323 ? -11.343 2.114   41.720  1.00 92.40 323 B 1 
ATOM   6299  C CG   . LYS B 2  323 ? -10.939 0.647   41.942  1.00 88.56 323 B 1 
ATOM   6300  C CD   . LYS B 2  323 ? -9.978  0.170   40.846  1.00 83.12 323 B 1 
ATOM   6301  C CE   . LYS B 2  323 ? -9.596  -1.295  41.075  1.00 74.99 323 B 1 
ATOM   6302  N NZ   . LYS B 2  323 ? -8.833  -1.864  39.933  1.00 66.30 323 B 1 
ATOM   6303  N N    . ASN B 2  324 ? -11.684 4.893   43.203  1.00 94.13 324 B 1 
ATOM   6304  C CA   . ASN B 2  324 ? -11.758 6.350   43.128  1.00 94.67 324 B 1 
ATOM   6305  C C    . ASN B 2  324 ? -11.505 6.830   41.682  1.00 94.90 324 B 1 
ATOM   6306  O O    . ASN B 2  324 ? -10.375 6.709   41.211  1.00 92.95 324 B 1 
ATOM   6307  C CB   . ASN B 2  324 ? -10.747 6.945   44.128  1.00 93.12 324 B 1 
ATOM   6308  C CG   . ASN B 2  324 ? -10.787 8.466   44.194  1.00 89.55 324 B 1 
ATOM   6309  O OD1  . ASN B 2  324 ? -11.439 9.146   43.432  1.00 80.22 324 B 1 
ATOM   6310  N ND2  . ASN B 2  324 ? -10.059 9.047   45.129  1.00 80.70 324 B 1 
ATOM   6311  N N    . PRO B 2  325 ? -12.506 7.396   41.009  1.00 94.53 325 B 1 
ATOM   6312  C CA   . PRO B 2  325 ? -12.353 7.848   39.629  1.00 94.76 325 B 1 
ATOM   6313  C C    . PRO B 2  325 ? -11.390 9.024   39.495  1.00 94.90 325 B 1 
ATOM   6314  O O    . PRO B 2  325 ? -10.636 9.098   38.533  1.00 92.88 325 B 1 
ATOM   6315  C CB   . PRO B 2  325 ? -13.768 8.223   39.179  1.00 93.48 325 B 1 
ATOM   6316  C CG   . PRO B 2  325 ? -14.481 8.597   40.468  1.00 91.18 325 B 1 
ATOM   6317  C CD   . PRO B 2  325 ? -13.860 7.654   41.489  1.00 93.40 325 B 1 
ATOM   6318  N N    . PHE B 2  326 ? -11.346 9.915   40.479  1.00 95.16 326 B 1 
ATOM   6319  C CA   . PHE B 2  326 ? -10.468 11.086  40.422  1.00 95.21 326 B 1 
ATOM   6320  C C    . PHE B 2  326 ? -8.986  10.721  40.450  1.00 94.54 326 B 1 
ATOM   6321  O O    . PHE B 2  326 ? -8.168  11.401  39.837  1.00 92.15 326 B 1 
ATOM   6322  C CB   . PHE B 2  326 ? -10.818 12.051  41.556  1.00 94.88 326 B 1 
ATOM   6323  C CG   . PHE B 2  326 ? -12.232 12.570  41.478  1.00 94.87 326 B 1 
ATOM   6324  C CD1  . PHE B 2  326 ? -12.609 13.449  40.447  1.00 90.21 326 B 1 
ATOM   6325  C CD2  . PHE B 2  326 ? -13.200 12.154  42.412  1.00 90.15 326 B 1 
ATOM   6326  C CE1  . PHE B 2  326 ? -13.929 13.906  40.352  1.00 89.51 326 B 1 
ATOM   6327  C CE2  . PHE B 2  326 ? -14.524 12.612  42.318  1.00 89.36 326 B 1 
ATOM   6328  C CZ   . PHE B 2  326 ? -14.886 13.485  41.287  1.00 91.61 326 B 1 
ATOM   6329  N N    . ARG B 2  327 ? -8.640  9.616   41.093  1.00 94.45 327 B 1 
ATOM   6330  C CA   . ARG B 2  327 ? -7.273  9.088   41.051  1.00 94.20 327 B 1 
ATOM   6331  C C    . ARG B 2  327 ? -6.919  8.540   39.670  1.00 94.08 327 B 1 
ATOM   6332  O O    . ARG B 2  327 ? -5.767  8.633   39.267  1.00 90.87 327 B 1 
ATOM   6333  C CB   . ARG B 2  327 ? -7.108  8.031   42.145  1.00 92.77 327 B 1 
ATOM   6334  C CG   . ARG B 2  327 ? -5.635  7.660   42.358  1.00 82.18 327 B 1 
ATOM   6335  C CD   . ARG B 2  327 ? -5.496  6.667   43.513  1.00 77.22 327 B 1 
ATOM   6336  N NE   . ARG B 2  327 ? -4.080  6.357   43.786  1.00 66.92 327 B 1 
ATOM   6337  C CZ   . ARG B 2  327 ? -3.617  5.597   44.764  1.00 58.22 327 B 1 
ATOM   6338  N NH1  . ARG B 2  327 ? -4.411  5.002   45.608  1.00 51.63 327 B 1 
ATOM   6339  N NH2  . ARG B 2  327 ? -2.336  5.429   44.907  1.00 50.18 327 B 1 
ATOM   6340  N N    . PHE B 2  328 ? -7.892  7.990   38.975  1.00 94.37 328 B 1 
ATOM   6341  C CA   . PHE B 2  328 ? -7.734  7.550   37.592  1.00 94.52 328 B 1 
ATOM   6342  C C    . PHE B 2  328 ? -7.567  8.753   36.651  1.00 94.62 328 B 1 
ATOM   6343  O O    . PHE B 2  328 ? -6.608  8.795   35.887  1.00 92.91 328 B 1 
ATOM   6344  C CB   . PHE B 2  328 ? -8.932  6.669   37.221  1.00 94.22 328 B 1 
ATOM   6345  C CG   . PHE B 2  328 ? -8.812  5.998   35.872  1.00 94.85 328 B 1 
ATOM   6346  C CD1  . PHE B 2  328 ? -9.263  6.651   34.714  1.00 91.05 328 B 1 
ATOM   6347  C CD2  . PHE B 2  328 ? -8.270  4.704   35.771  1.00 91.50 328 B 1 
ATOM   6348  C CE1  . PHE B 2  328 ? -9.168  6.019   33.465  1.00 90.98 328 B 1 
ATOM   6349  C CE2  . PHE B 2  328 ? -8.178  4.067   34.523  1.00 90.95 328 B 1 
ATOM   6350  C CZ   . PHE B 2  328 ? -8.627  4.728   33.371  1.00 92.96 328 B 1 
ATOM   6351  N N    . LEU B 2  329 ? -8.425  9.762   36.780  1.00 94.52 329 B 1 
ATOM   6352  C CA   . LEU B 2  329 ? -8.381  10.986  35.973  1.00 94.48 329 B 1 
ATOM   6353  C C    . LEU B 2  329 ? -7.088  11.790  36.171  1.00 94.12 329 B 1 
ATOM   6354  O O    . LEU B 2  329 ? -6.540  12.322  35.209  1.00 92.41 329 B 1 
ATOM   6355  C CB   . LEU B 2  329 ? -9.606  11.857  36.303  1.00 94.26 329 B 1 
ATOM   6356  C CG   . LEU B 2  329 ? -10.961 11.253  35.884  1.00 93.39 329 B 1 
ATOM   6357  C CD1  . LEU B 2  329 ? -12.094 12.142  36.390  1.00 88.96 329 B 1 
ATOM   6358  C CD2  . LEU B 2  329 ? -11.087 11.116  34.372  1.00 88.92 329 B 1 
ATOM   6359  N N    . LEU B 2  330 ? -6.560  11.835  37.396  1.00 92.96 330 B 1 
ATOM   6360  C CA   . LEU B 2  330 ? -5.287  12.510  37.670  1.00 92.06 330 B 1 
ATOM   6361  C C    . LEU B 2  330 ? -4.117  11.929  36.864  1.00 91.55 330 B 1 
ATOM   6362  O O    . LEU B 2  330 ? -3.218  12.676  36.485  1.00 88.87 330 B 1 
ATOM   6363  C CB   . LEU B 2  330 ? -4.985  12.448  39.178  1.00 90.50 330 B 1 
ATOM   6364  C CG   . LEU B 2  330 ? -5.701  13.539  40.003  1.00 82.42 330 B 1 
ATOM   6365  C CD1  . LEU B 2  330 ? -5.580  13.207  41.490  1.00 76.84 330 B 1 
ATOM   6366  C CD2  . LEU B 2  330 ? -5.094  14.920  39.791  1.00 75.24 330 B 1 
ATOM   6367  N N    . GLY B 2  331 ? -4.133  10.641  36.570  1.00 91.46 331 B 1 
ATOM   6368  C CA   . GLY B 2  331 ? -3.127  10.023  35.697  1.00 90.69 331 B 1 
ATOM   6369  C C    . GLY B 2  331 ? -3.191  10.483  34.237  1.00 91.28 331 B 1 
ATOM   6370  O O    . GLY B 2  331 ? -2.251  10.245  33.479  1.00 88.35 331 B 1 
ATOM   6371  N N    . LEU B 2  332 ? -4.265  11.161  33.858  1.00 93.07 332 B 1 
ATOM   6372  C CA   . LEU B 2  332 ? -4.585  11.537  32.479  1.00 93.58 332 B 1 
ATOM   6373  C C    . LEU B 2  332 ? -4.593  13.056  32.234  1.00 93.87 332 B 1 
ATOM   6374  O O    . LEU B 2  332 ? -5.109  13.522  31.222  1.00 91.55 332 B 1 
ATOM   6375  C CB   . LEU B 2  332 ? -5.919  10.885  32.083  1.00 92.85 332 B 1 
ATOM   6376  C CG   . LEU B 2  332 ? -5.974  9.355   32.273  1.00 92.35 332 B 1 
ATOM   6377  C CD1  . LEU B 2  332 ? -7.361  8.851   31.904  1.00 87.54 332 B 1 
ATOM   6378  C CD2  . LEU B 2  332 ? -4.942  8.620   31.422  1.00 88.04 332 B 1 
ATOM   6379  N N    . LEU B 2  333 ? -4.015  13.840  33.128  1.00 92.89 333 B 1 
ATOM   6380  C CA   . LEU B 2  333 ? -3.980  15.298  32.968  1.00 92.69 333 B 1 
ATOM   6381  C C    . LEU B 2  333 ? -3.235  15.751  31.700  1.00 92.92 333 B 1 
ATOM   6382  O O    . LEU B 2  333 ? -3.627  16.733  31.076  1.00 91.30 333 B 1 
ATOM   6383  C CB   . LEU B 2  333 ? -3.355  15.944  34.214  1.00 91.71 333 B 1 
ATOM   6384  C CG   . LEU B 2  333 ? -4.226  15.873  35.483  1.00 86.40 333 B 1 
ATOM   6385  C CD1  . LEU B 2  333 ? -3.447  16.456  36.657  1.00 80.13 333 B 1 
ATOM   6386  C CD2  . LEU B 2  333 ? -5.527  16.654  35.351  1.00 79.45 333 B 1 
ATOM   6387  N N    . ALA B 2  334 ? -2.192  15.034  31.302  1.00 92.26 334 B 1 
ATOM   6388  C CA   . ALA B 2  334 ? -1.434  15.360  30.094  1.00 91.81 334 B 1 
ATOM   6389  C C    . ALA B 2  334 ? -2.258  15.178  28.798  1.00 92.32 334 B 1 
ATOM   6390  O O    . ALA B 2  334 ? -2.337  16.127  28.015  1.00 90.27 334 B 1 
ATOM   6391  C CB   . ALA B 2  334 ? -0.113  14.580  30.089  1.00 90.36 334 B 1 
ATOM   6392  N N    . PRO B 2  335 ? -2.927  14.040  28.561  1.00 93.76 335 B 1 
ATOM   6393  C CA   . PRO B 2  335 ? -3.838  13.928  27.423  1.00 93.89 335 B 1 
ATOM   6394  C C    . PRO B 2  335 ? -5.030  14.882  27.506  1.00 93.88 335 B 1 
ATOM   6395  O O    . PRO B 2  335 ? -5.435  15.399  26.469  1.00 92.26 335 B 1 
ATOM   6396  C CB   . PRO B 2  335 ? -4.268  12.457  27.362  1.00 92.93 335 B 1 
ATOM   6397  C CG   . PRO B 2  335 ? -3.934  11.896  28.733  1.00 90.43 335 B 1 
ATOM   6398  C CD   . PRO B 2  335 ? -2.771  12.750  29.209  1.00 92.61 335 B 1 
ATOM   6399  N N    . PHE B 2  336 ? -5.547  15.208  28.684  1.00 94.27 336 B 1 
ATOM   6400  C CA   . PHE B 2  336 ? -6.608  16.213  28.808  1.00 94.44 336 B 1 
ATOM   6401  C C    . PHE B 2  336 ? -6.139  17.616  28.404  1.00 94.01 336 B 1 
ATOM   6402  O O    . PHE B 2  336 ? -6.848  18.318  27.688  1.00 92.26 336 B 1 
ATOM   6403  C CB   . PHE B 2  336 ? -7.181  16.224  30.231  1.00 94.42 336 B 1 
ATOM   6404  C CG   . PHE B 2  336 ? -7.923  14.976  30.672  1.00 94.71 336 B 1 
ATOM   6405  C CD1  . PHE B 2  336 ? -8.524  14.104  29.752  1.00 90.74 336 B 1 
ATOM   6406  C CD2  . PHE B 2  336 ? -8.038  14.701  32.048  1.00 90.80 336 B 1 
ATOM   6407  C CE1  . PHE B 2  336 ? -9.211  12.964  30.191  1.00 90.20 336 B 1 
ATOM   6408  C CE2  . PHE B 2  336 ? -8.728  13.564  32.493  1.00 89.94 336 B 1 
ATOM   6409  C CZ   . PHE B 2  336 ? -9.309  12.691  31.565  1.00 92.62 336 B 1 
ATOM   6410  N N    . ALA B 2  337 ? -4.937  18.004  28.792  1.00 93.32 337 B 1 
ATOM   6411  C CA   . ALA B 2  337 ? -4.353  19.256  28.327  1.00 92.80 337 B 1 
ATOM   6412  C C    . ALA B 2  337 ? -4.115  19.253  26.805  1.00 92.61 337 B 1 
ATOM   6413  O O    . ALA B 2  337 ? -4.324  20.269  26.143  1.00 90.65 337 B 1 
ATOM   6414  C CB   . ALA B 2  337 ? -3.058  19.508  29.104  1.00 92.12 337 B 1 
ATOM   6415  N N    . THR B 2  338 ? -3.747  18.103  26.252  1.00 92.62 338 B 1 
ATOM   6416  C CA   . THR B 2  338 ? -3.602  17.930  24.799  1.00 92.32 338 B 1 
ATOM   6417  C C    . THR B 2  338 ? -4.948  18.077  24.085  1.00 92.05 338 B 1 
ATOM   6418  O O    . THR B 2  338 ? -5.041  18.832  23.123  1.00 90.59 338 B 1 
ATOM   6419  C CB   . THR B 2  338 ? -2.952  16.582  24.458  1.00 92.04 338 B 1 
ATOM   6420  O OG1  . THR B 2  338 ? -1.757  16.415  25.189  1.00 83.26 338 B 1 
ATOM   6421  C CG2  . THR B 2  338 ? -2.580  16.474  22.984  1.00 82.76 338 B 1 
ATOM   6422  N N    . ALA B 2  339 ? -5.997  17.436  24.595  1.00 92.22 339 B 1 
ATOM   6423  C CA   . ALA B 2  339 ? -7.352  17.557  24.062  1.00 91.89 339 B 1 
ATOM   6424  C C    . ALA B 2  339 ? -7.865  19.006  24.109  1.00 91.56 339 B 1 
ATOM   6425  O O    . ALA B 2  339 ? -8.404  19.510  23.129  1.00 89.77 339 B 1 
ATOM   6426  C CB   . ALA B 2  339 ? -8.269  16.618  24.858  1.00 91.93 339 B 1 
ATOM   6427  N N    . PHE B 2  340 ? -7.619  19.699  25.216  1.00 91.82 340 B 1 
ATOM   6428  C CA   . PHE B 2  340 ? -7.994  21.102  25.387  1.00 91.28 340 B 1 
ATOM   6429  C C    . PHE B 2  340 ? -7.310  22.035  24.375  1.00 90.82 340 B 1 
ATOM   6430  O O    . PHE B 2  340 ? -7.911  23.004  23.912  1.00 88.92 340 B 1 
ATOM   6431  C CB   . PHE B 2  340 ? -7.657  21.530  26.822  1.00 90.61 340 B 1 
ATOM   6432  C CG   . PHE B 2  340 ? -8.052  22.955  27.138  1.00 90.14 340 B 1 
ATOM   6433  C CD1  . PHE B 2  340 ? -7.131  24.007  26.969  1.00 86.04 340 B 1 
ATOM   6434  C CD2  . PHE B 2  340 ? -9.354  23.245  27.580  1.00 86.39 340 B 1 
ATOM   6435  C CE1  . PHE B 2  340 ? -7.509  25.329  27.248  1.00 85.32 340 B 1 
ATOM   6436  C CE2  . PHE B 2  340 ? -9.734  24.565  27.859  1.00 85.08 340 B 1 
ATOM   6437  C CZ   . PHE B 2  340 ? -8.809  25.605  27.696  1.00 87.83 340 B 1 
ATOM   6438  N N    . ALA B 2  341 ? -6.064  21.752  24.033  1.00 90.47 341 B 1 
ATOM   6439  C CA   . ALA B 2  341 ? -5.303  22.599  23.121  1.00 89.63 341 B 1 
ATOM   6440  C C    . ALA B 2  341 ? -5.530  22.271  21.639  1.00 89.67 341 B 1 
ATOM   6441  O O    . ALA B 2  341 ? -5.583  23.181  20.812  1.00 87.22 341 B 1 
ATOM   6442  C CB   . ALA B 2  341 ? -3.828  22.489  23.493  1.00 88.94 341 B 1 
ATOM   6443  N N    . THR B 2  342 ? -5.672  20.994  21.308  1.00 89.48 342 B 1 
ATOM   6444  C CA   . THR B 2  342 ? -5.805  20.536  19.919  1.00 88.23 342 B 1 
ATOM   6445  C C    . THR B 2  342 ? -7.245  20.517  19.413  1.00 87.18 342 B 1 
ATOM   6446  O O    . THR B 2  342 ? -7.449  20.557  18.205  1.00 84.15 342 B 1 
ATOM   6447  C CB   . THR B 2  342 ? -5.215  19.134  19.725  1.00 87.98 342 B 1 
ATOM   6448  O OG1  . THR B 2  342 ? -5.894  18.184  20.511  1.00 80.98 342 B 1 
ATOM   6449  C CG2  . THR B 2  342 ? -3.729  19.065  20.071  1.00 80.75 342 B 1 
ATOM   6450  N N    . CYS B 2  343 ? -8.231  20.438  20.310  1.00 87.08 343 B 1 
ATOM   6451  C CA   . CYS B 2  343 ? -9.646  20.252  19.970  1.00 86.03 343 B 1 
ATOM   6452  C C    . CYS B 2  343 ? -9.896  19.055  19.033  1.00 85.28 343 B 1 
ATOM   6453  O O    . CYS B 2  343 ? -10.728 19.115  18.135  1.00 80.53 343 B 1 
ATOM   6454  C CB   . CYS B 2  343 ? -10.241 21.569  19.455  1.00 84.13 343 B 1 
ATOM   6455  S SG   . CYS B 2  343 ? -10.047 22.887  20.684  1.00 77.80 343 B 1 
ATOM   6456  N N    . SER B 2  344 ? -9.138  17.973  19.217  1.00 86.91 344 B 1 
ATOM   6457  C CA   . SER B 2  344 ? -9.247  16.780  18.378  1.00 86.66 344 B 1 
ATOM   6458  C C    . SER B 2  344 ? -9.044  15.508  19.199  1.00 87.26 344 B 1 
ATOM   6459  O O    . SER B 2  344 ? -7.935  15.226  19.657  1.00 85.81 344 B 1 
ATOM   6460  C CB   . SER B 2  344 ? -8.235  16.859  17.232  1.00 85.29 344 B 1 
ATOM   6461  O OG   . SER B 2  344 ? -8.288  15.693  16.429  1.00 78.57 344 B 1 
ATOM   6462  N N    . SER B 2  345 ? -10.096 14.704  19.323  1.00 87.06 345 B 1 
ATOM   6463  C CA   . SER B 2  345 ? -10.031 13.395  19.983  1.00 87.17 345 B 1 
ATOM   6464  C C    . SER B 2  345 ? -9.027  12.468  19.297  1.00 87.88 345 B 1 
ATOM   6465  O O    . SER B 2  345 ? -8.216  11.830  19.962  1.00 86.21 345 B 1 
ATOM   6466  C CB   . SER B 2  345 ? -11.415 12.735  19.993  1.00 85.81 345 B 1 
ATOM   6467  O OG   . SER B 2  345 ? -12.378 13.602  20.553  1.00 75.75 345 B 1 
ATOM   6468  N N    . SER B 2  346 ? -9.016  12.455  17.970  1.00 87.40 346 B 1 
ATOM   6469  C CA   . SER B 2  346 ? -8.094  11.626  17.187  1.00 87.00 346 B 1 
ATOM   6470  C C    . SER B 2  346 ? -6.630  12.034  17.379  1.00 88.12 346 B 1 
ATOM   6471  O O    . SER B 2  346 ? -5.775  11.175  17.557  1.00 86.42 346 B 1 
ATOM   6472  C CB   . SER B 2  346 ? -8.455  11.680  15.702  1.00 84.69 346 B 1 
ATOM   6473  O OG   . SER B 2  346 ? -9.804  11.320  15.503  1.00 74.60 346 B 1 
ATOM   6474  N N    . ALA B 2  347 ? -6.340  13.336  17.406  1.00 88.59 347 B 1 
ATOM   6475  C CA   . ALA B 2  347 ? -4.983  13.825  17.657  1.00 88.47 347 B 1 
ATOM   6476  C C    . ALA B 2  347 ? -4.525  13.601  19.110  1.00 89.48 347 B 1 
ATOM   6477  O O    . ALA B 2  347 ? -3.329  13.543  19.383  1.00 88.04 347 B 1 
ATOM   6478  C CB   . ALA B 2  347 ? -4.911  15.303  17.267  1.00 87.65 347 B 1 
ATOM   6479  N N    . THR B 2  348 ? -5.467  13.445  20.034  1.00 90.26 348 B 1 
ATOM   6480  C CA   . THR B 2  348 ? -5.183  13.152  21.447  1.00 90.82 348 B 1 
ATOM   6481  C C    . THR B 2  348 ? -4.979  11.658  21.709  1.00 91.42 348 B 1 
ATOM   6482  O O    . THR B 2  348 ? -4.300  11.289  22.668  1.00 90.03 348 B 1 
ATOM   6483  C CB   . THR B 2  348 ? -6.292  13.719  22.342  1.00 90.55 348 B 1 
ATOM   6484  O OG1  . THR B 2  348 ? -6.485  15.086  22.055  1.00 80.39 348 B 1 
ATOM   6485  C CG2  . THR B 2  348 ? -5.946  13.644  23.825  1.00 80.09 348 B 1 
ATOM   6486  N N    . LEU B 2  349 ? -5.501  10.798  20.849  1.00 91.42 349 B 1 
ATOM   6487  C CA   . LEU B 2  349 ? -5.436  9.341   20.989  1.00 91.77 349 B 1 
ATOM   6488  C C    . LEU B 2  349 ? -4.023  8.798   21.286  1.00 92.39 349 B 1 
ATOM   6489  O O    . LEU B 2  349 ? -3.897  7.984   22.200  1.00 91.72 349 B 1 
ATOM   6490  C CB   . LEU B 2  349 ? -6.058  8.700   19.731  1.00 91.14 349 B 1 
ATOM   6491  C CG   . LEU B 2  349 ? -6.072  7.161   19.735  1.00 89.16 349 B 1 
ATOM   6492  C CD1  . LEU B 2  349 ? -6.937  6.604   20.858  1.00 84.33 349 B 1 
ATOM   6493  C CD2  . LEU B 2  349 ? -6.613  6.651   18.402  1.00 84.53 349 B 1 
ATOM   6494  N N    . PRO B 2  350 ? -2.949  9.241   20.617  1.00 92.48 350 B 1 
ATOM   6495  C CA   . PRO B 2  350 ? -1.601  8.760   20.926  1.00 91.92 350 B 1 
ATOM   6496  C C    . PRO B 2  350 ? -1.175  9.036   22.372  1.00 92.37 350 B 1 
ATOM   6497  O O    . PRO B 2  350 ? -0.656  8.154   23.055  1.00 90.87 350 B 1 
ATOM   6498  C CB   . PRO B 2  350 ? -0.674  9.461   19.923  1.00 90.59 350 B 1 
ATOM   6499  C CG   . PRO B 2  350 ? -1.586  9.834   18.765  1.00 89.40 350 B 1 
ATOM   6500  C CD   . PRO B 2  350 ? -2.909  10.122  19.458  1.00 91.56 350 B 1 
ATOM   6501  N N    . SER B 2  351 ? -1.421  10.246  22.865  1.00 92.63 351 B 1 
ATOM   6502  C CA   . SER B 2  351 ? -1.065  10.621  24.233  1.00 92.12 351 B 1 
ATOM   6503  C C    . SER B 2  351 ? -1.962  9.942   25.269  1.00 92.41 351 B 1 
ATOM   6504  O O    . SER B 2  351 ? -1.467  9.508   26.310  1.00 90.31 351 B 1 
ATOM   6505  C CB   . SER B 2  351 ? -1.074  12.147  24.392  1.00 90.63 351 B 1 
ATOM   6506  O OG   . SER B 2  351 ? -2.365  12.688  24.291  1.00 79.15 351 B 1 
ATOM   6507  N N    . MET B 2  352 ? -3.243  9.768   24.965  1.00 93.37 352 B 1 
ATOM   6508  C CA   . MET B 2  352 ? -4.173  9.029   25.818  1.00 93.75 352 B 1 
ATOM   6509  C C    . MET B 2  352 ? -3.748  7.572   25.973  1.00 93.92 352 B 1 
ATOM   6510  O O    . MET B 2  352 ? -3.627  7.092   27.098  1.00 92.41 352 B 1 
ATOM   6511  C CB   . MET B 2  352 ? -5.600  9.132   25.263  1.00 93.50 352 B 1 
ATOM   6512  C CG   . MET B 2  352 ? -6.614  8.347   26.101  1.00 89.41 352 B 1 
ATOM   6513  S SD   . MET B 2  352 ? -6.605  8.724   27.880  1.00 88.33 352 B 1 
ATOM   6514  C CE   . MET B 2  352 ? -7.430  10.325  27.869  1.00 80.01 352 B 1 
ATOM   6515  N N    . MET B 2  353 ? -3.471  6.894   24.878  1.00 93.70 353 B 1 
ATOM   6516  C CA   . MET B 2  353 ? -3.062  5.491   24.900  1.00 93.34 353 B 1 
ATOM   6517  C C    . MET B 2  353 ? -1.800  5.279   25.743  1.00 93.18 353 B 1 
ATOM   6518  O O    . MET B 2  353 ? -1.776  4.408   26.609  1.00 91.36 353 B 1 
ATOM   6519  C CB   . MET B 2  353 ? -2.875  5.010   23.458  1.00 92.65 353 B 1 
ATOM   6520  C CG   . MET B 2  353 ? -2.698  3.495   23.376  1.00 85.55 353 B 1 
ATOM   6521  S SD   . MET B 2  353 ? -2.654  2.849   21.680  1.00 83.11 353 B 1 
ATOM   6522  C CE   . MET B 2  353 ? -4.354  3.176   21.160  1.00 74.61 353 B 1 
ATOM   6523  N N    . LYS B 2  354 ? -0.799  6.120   25.561  1.00 93.34 354 B 1 
ATOM   6524  C CA   . LYS B 2  354 ? 0.422   6.052   26.366  1.00 92.26 354 B 1 
ATOM   6525  C C    . LYS B 2  354 ? 0.151   6.288   27.858  1.00 92.25 354 B 1 
ATOM   6526  O O    . LYS B 2  354 ? 0.598   5.506   28.697  1.00 90.33 354 B 1 
ATOM   6527  C CB   . LYS B 2  354 ? 1.452   7.038   25.809  1.00 91.05 354 B 1 
ATOM   6528  C CG   . LYS B 2  354 ? 2.766   6.947   26.591  1.00 86.00 354 B 1 
ATOM   6529  C CD   . LYS B 2  354 ? 3.864   7.812   25.965  1.00 80.93 354 B 1 
ATOM   6530  C CE   . LYS B 2  354 ? 5.091   7.859   26.882  1.00 75.06 354 B 1 
ATOM   6531  N NZ   . LYS B 2  354 ? 5.710   6.529   27.080  1.00 67.51 354 B 1 
ATOM   6532  N N    . CYS B 2  355 ? -0.584  7.338   28.197  1.00 92.73 355 B 1 
ATOM   6533  C CA   . CYS B 2  355 ? -0.822  7.685   29.599  1.00 92.34 355 B 1 
ATOM   6534  C C    . CYS B 2  355 ? -1.719  6.674   30.320  1.00 92.44 355 B 1 
ATOM   6535  O O    . CYS B 2  355 ? -1.491  6.388   31.489  1.00 90.38 355 B 1 
ATOM   6536  C CB   . CYS B 2  355 ? -1.393  9.101   29.690  1.00 91.46 355 B 1 
ATOM   6537  S SG   . CYS B 2  355 ? -0.121  10.317  29.241  1.00 86.03 355 B 1 
ATOM   6538  N N    . ILE B 2  356 ? -2.709  6.111   29.639  1.00 93.83 356 B 1 
ATOM   6539  C CA   . ILE B 2  356 ? -3.601  5.126   30.259  1.00 94.03 356 B 1 
ATOM   6540  C C    . ILE B 2  356 ? -2.891  3.793   30.522  1.00 93.78 356 B 1 
ATOM   6541  O O    . ILE B 2  356 ? -3.147  3.152   31.537  1.00 91.53 356 B 1 
ATOM   6542  C CB   . ILE B 2  356 ? -4.896  4.988   29.429  1.00 93.27 356 B 1 
ATOM   6543  C CG1  . ILE B 2  356 ? -6.075  4.726   30.378  1.00 84.28 356 B 1 
ATOM   6544  C CG2  . ILE B 2  356 ? -4.807  3.881   28.353  1.00 83.31 356 B 1 
ATOM   6545  C CD1  . ILE B 2  356 ? -7.434  4.843   29.696  1.00 81.09 356 B 1 
ATOM   6546  N N    . GLU B 2  357 ? -1.975  3.403   29.643  1.00 93.25 357 B 1 
ATOM   6547  C CA   . GLU B 2  357 ? -1.165  2.198   29.812  1.00 92.56 357 B 1 
ATOM   6548  C C    . GLU B 2  357 ? -0.099  2.375   30.908  1.00 92.31 357 B 1 
ATOM   6549  O O    . GLU B 2  357 ? 0.030   1.526   31.788  1.00 89.51 357 B 1 
ATOM   6550  C CB   . GLU B 2  357 ? -0.518  1.800   28.471  1.00 91.30 357 B 1 
ATOM   6551  C CG   . GLU B 2  357 ? -1.539  1.273   27.447  1.00 88.15 357 B 1 
ATOM   6552  C CD   . GLU B 2  357 ? -0.941  0.848   26.091  1.00 88.04 357 B 1 
ATOM   6553  O OE1  . GLU B 2  357 ? -1.721  0.394   25.222  1.00 81.17 357 B 1 
ATOM   6554  O OE2  . GLU B 2  357 ? 0.299   0.891   25.903  1.00 82.85 357 B 1 
ATOM   6555  N N    . GLU B 2  358 ? 0.637   3.484   30.891  1.00 91.13 358 B 1 
ATOM   6556  C CA   . GLU B 2  358 ? 1.764   3.700   31.804  1.00 89.89 358 B 1 
ATOM   6557  C C    . GLU B 2  358 ? 1.339   4.209   33.191  1.00 89.71 358 B 1 
ATOM   6558  O O    . GLU B 2  358 ? 1.844   3.732   34.209  1.00 85.87 358 B 1 
ATOM   6559  C CB   . GLU B 2  358 ? 2.778   4.671   31.178  1.00 88.18 358 B 1 
ATOM   6560  C CG   . GLU B 2  358 ? 3.514   4.085   29.965  1.00 81.79 358 B 1 
ATOM   6561  C CD   . GLU B 2  358 ? 4.510   5.058   29.309  1.00 77.85 358 B 1 
ATOM   6562  O OE1  . GLU B 2  358 ? 5.158   4.676   28.310  1.00 70.63 358 B 1 
ATOM   6563  O OE2  . GLU B 2  358 ? 4.638   6.232   29.731  1.00 72.16 358 B 1 
ATOM   6564  N N    . ASN B 2  359 ? 0.423   5.167   33.252  1.00 91.15 359 B 1 
ATOM   6565  C CA   . ASN B 2  359 ? 0.069   5.820   34.511  1.00 90.48 359 B 1 
ATOM   6566  C C    . ASN B 2  359 ? -1.041  5.091   35.271  1.00 90.67 359 B 1 
ATOM   6567  O O    . ASN B 2  359 ? -0.999  5.016   36.500  1.00 85.93 359 B 1 
ATOM   6568  C CB   . ASN B 2  359 ? -0.323  7.282   34.253  1.00 88.39 359 B 1 
ATOM   6569  C CG   . ASN B 2  359 ? 0.805   8.132   33.691  1.00 86.53 359 B 1 
ATOM   6570  O OD1  . ASN B 2  359 ? 1.980   7.835   33.803  1.00 77.28 359 B 1 
ATOM   6571  N ND2  . ASN B 2  359 ? 0.461   9.257   33.099  1.00 77.76 359 B 1 
ATOM   6572  N N    . ASN B 2  360 ? -2.021  4.558   34.553  1.00 92.14 360 B 1 
ATOM   6573  C CA   . ASN B 2  360 ? -3.187  3.911   35.160  1.00 92.36 360 B 1 
ATOM   6574  C C    . ASN B 2  360 ? -3.113  2.377   35.142  1.00 92.32 360 B 1 
ATOM   6575  O O    . ASN B 2  360 ? -3.920  1.726   35.805  1.00 85.71 360 B 1 
ATOM   6576  C CB   . ASN B 2  360 ? -4.461  4.448   34.495  1.00 90.60 360 B 1 
ATOM   6577  C CG   . ASN B 2  360 ? -4.728  5.918   34.798  1.00 90.75 360 B 1 
ATOM   6578  O OD1  . ASN B 2  360 ? -4.095  6.556   35.615  1.00 79.32 360 B 1 
ATOM   6579  N ND2  . ASN B 2  360 ? -5.727  6.488   34.164  1.00 79.89 360 B 1 
ATOM   6580  N N    . GLY B 2  361 ? -2.158  1.805   34.436  1.00 90.34 361 B 1 
ATOM   6581  C CA   . GLY B 2  361 ? -1.951  0.358   34.374  1.00 90.68 361 B 1 
ATOM   6582  C C    . GLY B 2  361 ? -3.094  -0.411  33.714  1.00 91.62 361 B 1 
ATOM   6583  O O    . GLY B 2  361 ? -3.367  -1.550  34.096  1.00 85.74 361 B 1 
ATOM   6584  N N    . VAL B 2  362 ? -3.786  0.207   32.774  1.00 92.33 362 B 1 
ATOM   6585  C CA   . VAL B 2  362 ? -4.806  -0.481  31.970  1.00 92.73 362 B 1 
ATOM   6586  C C    . VAL B 2  362 ? -4.118  -1.507  31.072  1.00 92.50 362 B 1 
ATOM   6587  O O    . VAL B 2  362 ? -3.095  -1.214  30.458  1.00 89.71 362 B 1 
ATOM   6588  C CB   . VAL B 2  362 ? -5.654  0.519   31.160  1.00 91.70 362 B 1 
ATOM   6589  C CG1  . VAL B 2  362 ? -6.651  -0.182  30.234  1.00 85.16 362 B 1 
ATOM   6590  C CG2  . VAL B 2  362 ? -6.473  1.409   32.104  1.00 85.59 362 B 1 
ATOM   6591  N N    . ASP B 2  363 ? -4.692  -2.705  30.993  1.00 91.52 363 B 1 
ATOM   6592  C CA   . ASP B 2  363 ? -4.173  -3.777  30.137  1.00 91.29 363 B 1 
ATOM   6593  C C    . ASP B 2  363 ? -4.104  -3.301  28.678  1.00 91.73 363 B 1 
ATOM   6594  O O    . ASP B 2  363 ? -5.106  -2.853  28.113  1.00 88.67 363 B 1 
ATOM   6595  C CB   . ASP B 2  363 ? -5.058  -5.024  30.292  1.00 88.76 363 B 1 
ATOM   6596  C CG   . ASP B 2  363 ? -4.550  -6.291  29.584  1.00 84.81 363 B 1 
ATOM   6597  O OD1  . ASP B 2  363 ? -3.775  -6.210  28.609  1.00 75.89 363 B 1 
ATOM   6598  O OD2  . ASP B 2  363 ? -4.972  -7.396  29.993  1.00 76.51 363 B 1 
ATOM   6599  N N    . LYS B 2  364 ? -2.943  -3.441  28.067  1.00 91.29 364 B 1 
ATOM   6600  C CA   . LYS B 2  364 ? -2.697  -3.063  26.670  1.00 91.24 364 B 1 
ATOM   6601  C C    . LYS B 2  364 ? -3.702  -3.691  25.702  1.00 91.30 364 B 1 
ATOM   6602  O O    . LYS B 2  364 ? -4.072  -3.078  24.713  1.00 87.82 364 B 1 
ATOM   6603  C CB   . LYS B 2  364 ? -1.271  -3.469  26.263  1.00 89.19 364 B 1 
ATOM   6604  C CG   . LYS B 2  364 ? -0.168  -2.675  26.982  1.00 85.41 364 B 1 
ATOM   6605  C CD   . LYS B 2  364 ? 1.216   -3.049  26.427  1.00 83.30 364 B 1 
ATOM   6606  C CE   . LYS B 2  364 ? 2.324   -2.185  27.045  1.00 75.48 364 B 1 
ATOM   6607  N NZ   . LYS B 2  364 ? 3.627   -2.389  26.357  1.00 69.25 364 B 1 
ATOM   6608  N N    . ARG B 2  365 ? -4.181  -4.888  25.998  1.00 90.46 365 B 1 
ATOM   6609  C CA   . ARG B 2  365 ? -5.191  -5.564  25.167  1.00 89.63 365 B 1 
ATOM   6610  C C    . ARG B 2  365 ? -6.523  -4.818  25.169  1.00 90.04 365 B 1 
ATOM   6611  O O    . ARG B 2  365 ? -7.227  -4.825  24.169  1.00 87.29 365 B 1 
ATOM   6612  C CB   . ARG B 2  365 ? -5.393  -6.998  25.666  1.00 88.12 365 B 1 
ATOM   6613  C CG   . ARG B 2  365 ? -4.104  -7.836  25.597  1.00 84.13 365 B 1 
ATOM   6614  C CD   . ARG B 2  365 ? -4.330  -9.244  26.158  1.00 81.86 365 B 1 
ATOM   6615  N NE   . ARG B 2  365 ? -4.521  -9.213  27.617  1.00 76.81 365 B 1 
ATOM   6616  C CZ   . ARG B 2  365 ? -4.814  -10.245 28.392  1.00 72.63 365 B 1 
ATOM   6617  N NH1  . ARG B 2  365 ? -4.949  -11.456 27.907  1.00 65.14 365 B 1 
ATOM   6618  N NH2  . ARG B 2  365 ? -4.974  -10.062 29.665  1.00 65.17 365 B 1 
ATOM   6619  N N    . ILE B 2  366 ? -6.852  -4.170  26.279  1.00 91.78 366 B 1 
ATOM   6620  C CA   . ILE B 2  366 ? -8.082  -3.390  26.430  1.00 92.00 366 B 1 
ATOM   6621  C C    . ILE B 2  366 ? -7.925  -1.991  25.829  1.00 92.22 366 B 1 
ATOM   6622  O O    . ILE B 2  366 ? -8.762  -1.580  25.031  1.00 90.21 366 B 1 
ATOM   6623  C CB   . ILE B 2  366 ? -8.516  -3.326  27.910  1.00 91.07 366 B 1 
ATOM   6624  C CG1  . ILE B 2  366 ? -8.673  -4.725  28.548  1.00 86.79 366 B 1 
ATOM   6625  C CG2  . ILE B 2  366 ? -9.813  -2.514  28.075  1.00 86.48 366 B 1 
ATOM   6626  C CD1  . ILE B 2  366 ? -9.707  -5.641  27.883  1.00 79.44 366 B 1 
ATOM   6627  N N    . SER B 2  367 ? -6.852  -1.281  26.169  1.00 92.74 367 B 1 
ATOM   6628  C CA   . SER B 2  367 ? -6.608  0.076   25.664  1.00 92.80 367 B 1 
ATOM   6629  C C    . SER B 2  367 ? -6.504  0.108   24.137  1.00 92.84 367 B 1 
ATOM   6630  O O    . SER B 2  367 ? -7.178  0.904   23.489  1.00 90.75 367 B 1 
ATOM   6631  C CB   . SER B 2  367 ? -5.347  0.677   26.305  1.00 91.87 367 B 1 
ATOM   6632  O OG   . SER B 2  367 ? -4.199  -0.086  26.003  1.00 81.42 367 B 1 
ATOM   6633  N N    . ARG B 2  368 ? -5.754  -0.818  23.563  1.00 92.15 368 B 1 
ATOM   6634  C CA   . ARG B 2  368 ? -5.558  -0.923  22.108  1.00 91.92 368 B 1 
ATOM   6635  C C    . ARG B 2  368 ? -6.814  -1.338  21.345  1.00 92.27 368 B 1 
ATOM   6636  O O    . ARG B 2  368 ? -6.922  -1.052  20.162  1.00 89.17 368 B 1 
ATOM   6637  C CB   . ARG B 2  368 ? -4.417  -1.899  21.819  1.00 90.71 368 B 1 
ATOM   6638  C CG   . ARG B 2  368 ? -3.080  -1.342  22.316  1.00 88.17 368 B 1 
ATOM   6639  C CD   . ARG B 2  368 ? -1.976  -2.389  22.205  1.00 83.26 368 B 1 
ATOM   6640  N NE   . ARG B 2  368 ? -0.735  -1.857  22.779  1.00 81.07 368 B 1 
ATOM   6641  C CZ   . ARG B 2  368 ? 0.475   -2.356  22.671  1.00 76.53 368 B 1 
ATOM   6642  N NH1  . ARG B 2  368 ? 0.730   -3.460  22.036  1.00 68.86 368 B 1 
ATOM   6643  N NH2  . ARG B 2  368 ? 1.466   -1.727  23.215  1.00 71.73 368 B 1 
ATOM   6644  N N    . PHE B 2  369 ? -7.734  -1.991  22.016  1.00 91.06 369 B 1 
ATOM   6645  C CA   . PHE B 2  369 ? -9.023  -2.361  21.437  1.00 90.57 369 B 1 
ATOM   6646  C C    . PHE B 2  369 ? -10.046 -1.219  21.525  1.00 91.32 369 B 1 
ATOM   6647  O O    . PHE B 2  369 ? -10.663 -0.870  20.524  1.00 89.61 369 B 1 
ATOM   6648  C CB   . PHE B 2  369 ? -9.523  -3.637  22.136  1.00 89.08 369 B 1 
ATOM   6649  C CG   . PHE B 2  369 ? -10.958 -3.995  21.817  1.00 88.67 369 B 1 
ATOM   6650  C CD1  . PHE B 2  369 ? -11.947 -3.927  22.821  1.00 83.01 369 B 1 
ATOM   6651  C CD2  . PHE B 2  369 ? -11.323 -4.350  20.511  1.00 83.25 369 B 1 
ATOM   6652  C CE1  . PHE B 2  369 ? -13.284 -4.215  22.521  1.00 80.29 369 B 1 
ATOM   6653  C CE2  . PHE B 2  369 ? -12.667 -4.633  20.205  1.00 80.04 369 B 1 
ATOM   6654  C CZ   . PHE B 2  369 ? -13.644 -4.564  21.210  1.00 81.44 369 B 1 
ATOM   6655  N N    . ILE B 2  370 ? -10.221 -0.635  22.708  1.00 91.97 370 B 1 
ATOM   6656  C CA   . ILE B 2  370 ? -11.356 0.259   22.942  1.00 91.72 370 B 1 
ATOM   6657  C C    . ILE B 2  370 ? -11.073 1.722   22.613  1.00 92.12 370 B 1 
ATOM   6658  O O    . ILE B 2  370 ? -11.953 2.396   22.082  1.00 90.50 370 B 1 
ATOM   6659  C CB   . ILE B 2  370 ? -11.918 0.055   24.364  1.00 89.79 370 B 1 
ATOM   6660  C CG1  . ILE B 2  370 ? -13.369 0.549   24.486  1.00 79.11 370 B 1 
ATOM   6661  C CG2  . ILE B 2  370 ? -11.071 0.727   25.450  1.00 78.61 370 B 1 
ATOM   6662  C CD1  . ILE B 2  370 ? -14.336 -0.167  23.535  1.00 71.96 370 B 1 
ATOM   6663  N N    . LEU B 2  371 ? -9.869  2.222   22.885  1.00 92.65 371 B 1 
ATOM   6664  C CA   . LEU B 2  371 ? -9.568  3.646   22.678  1.00 92.71 371 B 1 
ATOM   6665  C C    . LEU B 2  371 ? -9.701  4.102   21.211  1.00 92.52 371 B 1 
ATOM   6666  O O    . LEU B 2  371 ? -10.302 5.150   20.979  1.00 90.95 371 B 1 
ATOM   6667  C CB   . LEU B 2  371 ? -8.186  4.005   23.249  1.00 92.55 371 B 1 
ATOM   6668  C CG   . LEU B 2  371 ? -8.062  3.940   24.777  1.00 92.14 371 B 1 
ATOM   6669  C CD1  . LEU B 2  371 ? -6.611  4.223   25.164  1.00 88.37 371 B 1 
ATOM   6670  C CD2  . LEU B 2  371 ? -8.952  4.965   25.480  1.00 87.94 371 B 1 
ATOM   6671  N N    . PRO B 2  372 ? -9.221  3.341   20.214  1.00 92.16 372 B 1 
ATOM   6672  C CA   . PRO B 2  372 ? -9.425  3.732   18.815  1.00 91.02 372 B 1 
ATOM   6673  C C    . PRO B 2  372 ? -10.899 3.720   18.391  1.00 90.42 372 B 1 
ATOM   6674  O O    . PRO B 2  372 ? -11.302 4.520   17.550  1.00 87.65 372 B 1 
ATOM   6675  C CB   . PRO B 2  372 ? -8.601  2.746   17.981  1.00 89.76 372 B 1 
ATOM   6676  C CG   . PRO B 2  372 ? -7.585  2.185   18.963  1.00 89.31 372 B 1 
ATOM   6677  C CD   . PRO B 2  372 ? -8.365  2.176   20.273  1.00 91.84 372 B 1 
ATOM   6678  N N    . ILE B 2  373 ? -11.700 2.828   18.968  1.00 91.07 373 B 1 
ATOM   6679  C CA   . ILE B 2  373 ? -13.148 2.786   18.728  1.00 90.06 373 B 1 
ATOM   6680  C C    . ILE B 2  373 ? -13.815 3.991   19.403  1.00 89.26 373 B 1 
ATOM   6681  O O    . ILE B 2  373 ? -14.543 4.730   18.742  1.00 87.15 373 B 1 
ATOM   6682  C CB   . ILE B 2  373 ? -13.758 1.442   19.194  1.00 89.37 373 B 1 
ATOM   6683  C CG1  . ILE B 2  373 ? -13.144 0.257   18.408  1.00 86.56 373 B 1 
ATOM   6684  C CG2  . ILE B 2  373 ? -15.291 1.454   19.025  1.00 86.77 373 B 1 
ATOM   6685  C CD1  . ILE B 2  373 ? -13.563 -1.121  18.939  1.00 81.98 373 B 1 
ATOM   6686  N N    . GLY B 2  374 ? -13.525 4.213   20.676  1.00 90.05 374 B 1 
ATOM   6687  C CA   . GLY B 2  374 ? -14.087 5.320   21.446  1.00 89.30 374 B 1 
ATOM   6688  C C    . GLY B 2  374 ? -13.839 6.680   20.801  1.00 89.08 374 B 1 
ATOM   6689  O O    . GLY B 2  374 ? -14.781 7.435   20.580  1.00 85.54 374 B 1 
ATOM   6690  N N    . ALA B 2  375 ? -12.606 6.935   20.376  1.00 88.94 375 B 1 
ATOM   6691  C CA   . ALA B 2  375 ? -12.238 8.188   19.711  1.00 87.50 375 B 1 
ATOM   6692  C C    . ALA B 2  375 ? -13.034 8.484   18.423  1.00 86.22 375 B 1 
ATOM   6693  O O    . ALA B 2  375 ? -13.029 9.619   17.944  1.00 81.64 375 B 1 
ATOM   6694  C CB   . ALA B 2  375 ? -10.733 8.151   19.423  1.00 86.68 375 B 1 
ATOM   6695  N N    . THR B 2  376 ? -13.708 7.490   17.872  1.00 85.67 376 B 1 
ATOM   6696  C CA   . THR B 2  376 ? -14.538 7.624   16.664  1.00 83.78 376 B 1 
ATOM   6697  C C    . THR B 2  376 ? -16.037 7.573   16.936  1.00 83.55 376 B 1 
ATOM   6698  O O    . THR B 2  376 ? -16.794 8.252   16.249  1.00 79.13 376 B 1 
ATOM   6699  C CB   . THR B 2  376 ? -14.187 6.568   15.609  1.00 81.28 376 B 1 
ATOM   6700  O OG1  . THR B 2  376 ? -14.236 5.260   16.120  1.00 71.77 376 B 1 
ATOM   6701  C CG2  . THR B 2  376 ? -12.797 6.772   15.045  1.00 71.90 376 B 1 
ATOM   6702  N N    . VAL B 2  377 ? -16.474 6.794   17.916  1.00 85.01 377 B 1 
ATOM   6703  C CA   . VAL B 2  377 ? -17.912 6.568   18.142  1.00 83.91 377 B 1 
ATOM   6704  C C    . VAL B 2  377 ? -18.451 7.179   19.433  1.00 83.23 377 B 1 
ATOM   6705  O O    . VAL B 2  377 ? -19.638 7.476   19.505  1.00 77.50 377 B 1 
ATOM   6706  C CB   . VAL B 2  377 ? -18.282 5.076   18.070  1.00 81.05 377 B 1 
ATOM   6707  C CG1  . VAL B 2  377 ? -17.825 4.461   16.740  1.00 75.44 377 B 1 
ATOM   6708  C CG2  . VAL B 2  377 ? -17.718 4.239   19.219  1.00 76.40 377 B 1 
ATOM   6709  N N    . ASN B 2  378 ? -17.618 7.365   20.443  1.00 83.36 378 B 1 
ATOM   6710  C CA   . ASN B 2  378 ? -18.041 7.874   21.741  1.00 83.73 378 B 1 
ATOM   6711  C C    . ASN B 2  378 ? -17.732 9.367   21.866  1.00 84.36 378 B 1 
ATOM   6712  O O    . ASN B 2  378 ? -16.609 9.760   22.162  1.00 78.74 378 B 1 
ATOM   6713  C CB   . ASN B 2  378 ? -17.377 7.047   22.838  1.00 80.75 378 B 1 
ATOM   6714  C CG   . ASN B 2  378 ? -17.933 7.405   24.199  1.00 77.93 378 B 1 
ATOM   6715  O OD1  . ASN B 2  378 ? -19.133 7.431   24.408  1.00 70.80 378 B 1 
ATOM   6716  N ND2  . ASN B 2  378 ? -17.079 7.665   25.160  1.00 68.56 378 B 1 
ATOM   6717  N N    . MET B 2  379 ? -18.746 10.196  21.647  1.00 84.05 379 B 1 
ATOM   6718  C CA   . MET B 2  379 ? -18.607 11.654  21.662  1.00 84.33 379 B 1 
ATOM   6719  C C    . MET B 2  379 ? -19.602 12.300  22.631  1.00 86.64 379 B 1 
ATOM   6720  O O    . MET B 2  379 ? -20.482 13.062  22.228  1.00 81.96 379 B 1 
ATOM   6721  C CB   . MET B 2  379 ? -18.704 12.208  20.239  1.00 78.75 379 B 1 
ATOM   6722  C CG   . MET B 2  379 ? -17.565 11.718  19.353  1.00 74.87 379 B 1 
ATOM   6723  S SD   . MET B 2  379 ? -17.428 12.622  17.792  1.00 66.73 379 B 1 
ATOM   6724  C CE   . MET B 2  379 ? -16.015 11.757  17.084  1.00 59.27 379 B 1 
ATOM   6725  N N    . ASP B 2  380 ? -19.453 12.018  23.909  1.00 89.50 380 B 1 
ATOM   6726  C CA   . ASP B 2  380 ? -20.343 12.537  24.959  1.00 90.08 380 B 1 
ATOM   6727  C C    . ASP B 2  380 ? -20.340 14.073  25.018  1.00 90.75 380 B 1 
ATOM   6728  O O    . ASP B 2  380 ? -21.388 14.710  25.115  1.00 87.21 380 B 1 
ATOM   6729  C CB   . ASP B 2  380 ? -19.908 11.975  26.328  1.00 88.51 380 B 1 
ATOM   6730  C CG   . ASP B 2  380 ? -20.115 10.469  26.494  1.00 88.60 380 B 1 
ATOM   6731  O OD1  . ASP B 2  380 ? -20.719 9.830   25.615  1.00 79.95 380 B 1 
ATOM   6732  O OD2  . ASP B 2  380 ? -19.688 9.948   27.548  1.00 81.88 380 B 1 
ATOM   6733  N N    . GLY B 2  381 ? -19.171 14.677  24.904  1.00 90.25 381 B 1 
ATOM   6734  C CA   . GLY B 2  381 ? -19.033 16.132  24.857  1.00 90.36 381 B 1 
ATOM   6735  C C    . GLY B 2  381 ? -19.694 16.750  23.626  1.00 90.84 381 B 1 
ATOM   6736  O O    . GLY B 2  381 ? -20.345 17.790  23.730  1.00 88.77 381 B 1 
ATOM   6737  N N    . ALA B 2  382 ? -19.600 16.086  22.482  1.00 89.45 382 B 1 
ATOM   6738  C CA   . ALA B 2  382 ? -20.275 16.513  21.262  1.00 88.93 382 B 1 
ATOM   6739  C C    . ALA B 2  382 ? -21.799 16.400  21.393  1.00 89.16 382 B 1 
ATOM   6740  O O    . ALA B 2  382 ? -22.512 17.312  20.985  1.00 87.21 382 B 1 
ATOM   6741  C CB   . ALA B 2  382 ? -19.739 15.706  20.075  1.00 87.37 382 B 1 
ATOM   6742  N N    . ALA B 2  383 ? -22.303 15.342  22.031  1.00 90.69 383 B 1 
ATOM   6743  C CA   . ALA B 2  383 ? -23.732 15.192  22.291  1.00 90.91 383 B 1 
ATOM   6744  C C    . ALA B 2  383 ? -24.277 16.319  23.185  1.00 91.37 383 B 1 
ATOM   6745  O O    . ALA B 2  383 ? -25.342 16.869  22.907  1.00 89.98 383 B 1 
ATOM   6746  C CB   . ALA B 2  383 ? -23.978 13.815  22.914  1.00 90.50 383 B 1 
ATOM   6747  N N    . ILE B 2  384 ? -23.531 16.723  24.210  1.00 91.92 384 B 1 
ATOM   6748  C CA   . ILE B 2  384 ? -23.885 17.877  25.053  1.00 92.34 384 B 1 
ATOM   6749  C C    . ILE B 2  384 ? -23.945 19.149  24.211  1.00 91.94 384 B 1 
ATOM   6750  O O    . ILE B 2  384 ? -24.954 19.852  24.228  1.00 90.44 384 B 1 
ATOM   6751  C CB   . ILE B 2  384 ? -22.909 18.027  26.244  1.00 92.44 384 B 1 
ATOM   6752  C CG1  . ILE B 2  384 ? -23.111 16.859  27.232  1.00 90.34 384 B 1 
ATOM   6753  C CG2  . ILE B 2  384 ? -23.114 19.370  26.980  1.00 89.84 384 B 1 
ATOM   6754  C CD1  . ILE B 2  384 ? -22.023 16.737  28.298  1.00 85.22 384 B 1 
ATOM   6755  N N    . PHE B 2  385 ? -22.894 19.424  23.461  1.00 89.91 385 B 1 
ATOM   6756  C CA   . PHE B 2  385 ? -22.814 20.601  22.598  1.00 88.76 385 B 1 
ATOM   6757  C C    . PHE B 2  385 ? -23.984 20.672  21.607  1.00 89.36 385 B 1 
ATOM   6758  O O    . PHE B 2  385 ? -24.659 21.697  21.517  1.00 87.91 385 B 1 
ATOM   6759  C CB   . PHE B 2  385 ? -21.458 20.571  21.881  1.00 86.11 385 B 1 
ATOM   6760  C CG   . PHE B 2  385 ? -21.335 21.586  20.772  1.00 84.33 385 B 1 
ATOM   6761  C CD1  . PHE B 2  385 ? -21.344 21.173  19.429  1.00 76.45 385 B 1 
ATOM   6762  C CD2  . PHE B 2  385 ? -21.231 22.952  21.079  1.00 75.31 385 B 1 
ATOM   6763  C CE1  . PHE B 2  385 ? -21.232 22.122  18.401  1.00 71.61 385 B 1 
ATOM   6764  C CE2  . PHE B 2  385 ? -21.124 23.901  20.051  1.00 70.73 385 B 1 
ATOM   6765  C CZ   . PHE B 2  385 ? -21.121 23.484  18.713  1.00 70.54 385 B 1 
ATOM   6766  N N    . GLN B 2  386 ? -24.284 19.572  20.931  1.00 89.66 386 B 1 
ATOM   6767  C CA   . GLN B 2  386 ? -25.366 19.483  19.950  1.00 88.83 386 B 1 
ATOM   6768  C C    . GLN B 2  386 ? -26.749 19.690  20.579  1.00 89.97 386 B 1 
ATOM   6769  O O    . GLN B 2  386 ? -27.569 20.432  20.043  1.00 88.43 386 B 1 
ATOM   6770  C CB   . GLN B 2  386 ? -25.308 18.106  19.277  1.00 86.22 386 B 1 
ATOM   6771  C CG   . GLN B 2  386 ? -24.104 17.947  18.343  1.00 80.15 386 B 1 
ATOM   6772  C CD   . GLN B 2  386 ? -23.858 16.495  17.951  1.00 76.91 386 B 1 
ATOM   6773  O OE1  . GLN B 2  386 ? -24.624 15.593  18.247  1.00 68.04 386 B 1 
ATOM   6774  N NE2  . GLN B 2  386 ? -22.772 16.214  17.273  1.00 67.43 386 B 1 
ATOM   6775  N N    . CYS B 2  387 ? -27.013 19.066  21.727  1.00 91.31 387 B 1 
ATOM   6776  C CA   . CYS B 2  387 ? -28.299 19.219  22.405  1.00 91.80 387 B 1 
ATOM   6777  C C    . CYS B 2  387 ? -28.517 20.642  22.936  1.00 92.15 387 B 1 
ATOM   6778  O O    . CYS B 2  387 ? -29.606 21.187  22.790  1.00 90.66 387 B 1 
ATOM   6779  C CB   . CYS B 2  387 ? -28.405 18.198  23.537  1.00 91.64 387 B 1 
ATOM   6780  S SG   . CYS B 2  387 ? -28.659 16.536  22.869  1.00 88.56 387 B 1 
ATOM   6781  N N    . VAL B 2  388 ? -27.497 21.255  23.524  1.00 91.78 388 B 1 
ATOM   6782  C CA   . VAL B 2  388 ? -27.587 22.658  23.967  1.00 91.93 388 B 1 
ATOM   6783  C C    . VAL B 2  388 ? -27.799 23.585  22.769  1.00 91.68 388 B 1 
ATOM   6784  O O    . VAL B 2  388 ? -28.648 24.468  22.840  1.00 90.37 388 B 1 
ATOM   6785  C CB   . VAL B 2  388 ? -26.355 23.087  24.791  1.00 91.84 388 B 1 
ATOM   6786  C CG1  . VAL B 2  388 ? -26.434 24.566  25.194  1.00 86.87 388 B 1 
ATOM   6787  C CG2  . VAL B 2  388 ? -26.253 22.296  26.098  1.00 87.06 388 B 1 
ATOM   6788  N N    . ALA B 2  389 ? -27.107 23.349  21.666  1.00 90.90 389 B 1 
ATOM   6789  C CA   . ALA B 2  389 ? -27.270 24.124  20.442  1.00 90.38 389 B 1 
ATOM   6790  C C    . ALA B 2  389 ? -28.687 24.022  19.864  1.00 90.56 389 B 1 
ATOM   6791  O O    . ALA B 2  389 ? -29.298 25.041  19.547  1.00 89.02 389 B 1 
ATOM   6792  C CB   . ALA B 2  389 ? -26.218 23.653  19.430  1.00 89.21 389 B 1 
ATOM   6793  N N    . ALA B 2  390 ? -29.245 22.818  19.797  1.00 90.64 390 B 1 
ATOM   6794  C CA   . ALA B 2  390 ? -30.597 22.608  19.287  1.00 90.56 390 B 1 
ATOM   6795  C C    . ALA B 2  390 ? -31.660 23.321  20.141  1.00 90.75 390 B 1 
ATOM   6796  O O    . ALA B 2  390 ? -32.522 24.018  19.609  1.00 89.10 390 B 1 
ATOM   6797  C CB   . ALA B 2  390 ? -30.855 21.098  19.205  1.00 89.87 390 B 1 
ATOM   6798  N N    . VAL B 2  391 ? -31.579 23.199  21.463  1.00 91.64 391 B 1 
ATOM   6799  C CA   . VAL B 2  391 ? -32.512 23.890  22.370  1.00 91.64 391 B 1 
ATOM   6800  C C    . VAL B 2  391 ? -32.304 25.406  22.337  1.00 91.30 391 B 1 
ATOM   6801  O O    . VAL B 2  391 ? -33.278 26.153  22.370  1.00 89.80 391 B 1 
ATOM   6802  C CB   . VAL B 2  391 ? -32.410 23.344  23.806  1.00 91.56 391 B 1 
ATOM   6803  C CG1  . VAL B 2  391 ? -33.371 24.071  24.751  1.00 86.14 391 B 1 
ATOM   6804  C CG2  . VAL B 2  391 ? -32.778 21.857  23.867  1.00 86.41 391 B 1 
ATOM   6805  N N    . PHE B 2  392 ? -31.074 25.874  22.231  1.00 90.11 392 B 1 
ATOM   6806  C CA   . PHE B 2  392 ? -30.756 27.295  22.090  1.00 89.37 392 B 1 
ATOM   6807  C C    . PHE B 2  392 ? -31.399 27.899  20.840  1.00 89.46 392 B 1 
ATOM   6808  O O    . PHE B 2  392 ? -32.061 28.927  20.942  1.00 88.46 392 B 1 
ATOM   6809  C CB   . PHE B 2  392 ? -29.232 27.467  22.076  1.00 88.36 392 B 1 
ATOM   6810  C CG   . PHE B 2  392 ? -28.775 28.866  21.725  1.00 88.01 392 B 1 
ATOM   6811  C CD1  . PHE B 2  392 ? -28.208 29.135  20.468  1.00 82.57 392 B 1 
ATOM   6812  C CD2  . PHE B 2  392 ? -28.926 29.909  22.653  1.00 82.90 392 B 1 
ATOM   6813  C CE1  . PHE B 2  392 ? -27.780 30.433  20.152  1.00 81.87 392 B 1 
ATOM   6814  C CE2  . PHE B 2  392 ? -28.500 31.206  22.339  1.00 81.50 392 B 1 
ATOM   6815  C CZ   . PHE B 2  392 ? -27.922 31.467  21.089  1.00 83.84 392 B 1 
ATOM   6816  N N    . ILE B 2  393 ? -31.287 27.239  19.697  1.00 89.06 393 B 1 
ATOM   6817  C CA   . ILE B 2  393 ? -31.909 27.688  18.445  1.00 88.11 393 B 1 
ATOM   6818  C C    . ILE B 2  393 ? -33.438 27.656  18.545  1.00 87.86 393 B 1 
ATOM   6819  O O    . ILE B 2  393 ? -34.100 28.591  18.102  1.00 86.26 393 B 1 
ATOM   6820  C CB   . ILE B 2  393 ? -31.374 26.864  17.255  1.00 86.82 393 B 1 
ATOM   6821  C CG1  . ILE B 2  393 ? -29.886 27.212  17.020  1.00 83.98 393 B 1 
ATOM   6822  C CG2  . ILE B 2  393 ? -32.187 27.133  15.978  1.00 82.47 393 B 1 
ATOM   6823  C CD1  . ILE B 2  393 ? -29.184 26.316  16.004  1.00 76.17 393 B 1 
ATOM   6824  N N    . ALA B 2  394 ? -34.010 26.638  19.181  1.00 89.12 394 B 1 
ATOM   6825  C CA   . ALA B 2  394 ? -35.450 26.598  19.426  1.00 88.66 394 B 1 
ATOM   6826  C C    . ALA B 2  394 ? -35.922 27.799  20.267  1.00 88.40 394 B 1 
ATOM   6827  O O    . ALA B 2  394 ? -36.913 28.445  19.932  1.00 86.42 394 B 1 
ATOM   6828  C CB   . ALA B 2  394 ? -35.800 25.267  20.100  1.00 88.53 394 B 1 
ATOM   6829  N N    . GLN B 2  395 ? -35.186 28.142  21.312  1.00 88.36 395 B 1 
ATOM   6830  C CA   . GLN B 2  395 ? -35.487 29.295  22.169  1.00 87.29 395 B 1 
ATOM   6831  C C    . GLN B 2  395 ? -35.288 30.636  21.446  1.00 86.30 395 B 1 
ATOM   6832  O O    . GLN B 2  395 ? -36.085 31.551  21.644  1.00 83.14 395 B 1 
ATOM   6833  C CB   . GLN B 2  395 ? -34.604 29.235  23.422  1.00 87.00 395 B 1 
ATOM   6834  C CG   . GLN B 2  395 ? -35.023 28.116  24.381  1.00 84.99 395 B 1 
ATOM   6835  C CD   . GLN B 2  395 ? -34.029 27.897  25.525  1.00 85.54 395 B 1 
ATOM   6836  O OE1  . GLN B 2  395 ? -32.981 28.512  25.641  1.00 79.75 395 B 1 
ATOM   6837  N NE2  . GLN B 2  395 ? -34.331 26.988  26.429  1.00 78.02 395 B 1 
ATOM   6838  N N    . LEU B 2  396 ? -34.270 30.754  20.615  1.00 86.32 396 B 1 
ATOM   6839  C CA   . LEU B 2  396 ? -34.031 31.924  19.763  1.00 84.43 396 B 1 
ATOM   6840  C C    . LEU B 2  396 ? -35.202 32.185  18.818  1.00 83.80 396 B 1 
ATOM   6841  O O    . LEU B 2  396 ? -35.661 33.318  18.697  1.00 80.26 396 B 1 
ATOM   6842  C CB   . LEU B 2  396 ? -32.735 31.703  18.959  1.00 82.27 396 B 1 
ATOM   6843  C CG   . LEU B 2  396 ? -31.552 32.540  19.480  1.00 77.25 396 B 1 
ATOM   6844  C CD1  . LEU B 2  396 ? -30.248 31.924  19.009  1.00 71.69 396 B 1 
ATOM   6845  C CD2  . LEU B 2  396 ? -31.619 33.966  18.951  1.00 71.33 396 B 1 
ATOM   6846  N N    . ASN B 2  397 ? -35.725 31.126  18.211  1.00 85.21 397 B 1 
ATOM   6847  C CA   . ASN B 2  397 ? -36.870 31.182  17.305  1.00 83.31 397 B 1 
ATOM   6848  C C    . ASN B 2  397 ? -38.228 31.157  18.030  1.00 82.99 397 B 1 
ATOM   6849  O O    . ASN B 2  397 ? -39.269 31.064  17.387  1.00 78.74 397 B 1 
ATOM   6850  C CB   . ASN B 2  397 ? -36.731 30.068  16.261  1.00 81.86 397 B 1 
ATOM   6851  C CG   . ASN B 2  397 ? -35.630 30.368  15.266  1.00 78.88 397 B 1 
ATOM   6852  O OD1  . ASN B 2  397 ? -35.845 31.067  14.295  1.00 70.45 397 B 1 
ATOM   6853  N ND2  . ASN B 2  397 ? -34.437 29.873  15.484  1.00 69.87 397 B 1 
ATOM   6854  N N    . ASN B 2  398 ? -38.229 31.259  19.360  1.00 83.83 398 B 1 
ATOM   6855  C CA   . ASN B 2  398 ? -39.435 31.275  20.192  1.00 83.57 398 B 1 
ATOM   6856  C C    . ASN B 2  398 ? -40.335 30.037  20.003  1.00 84.04 398 B 1 
ATOM   6857  O O    . ASN B 2  398 ? -41.555 30.111  20.140  1.00 78.83 398 B 1 
ATOM   6858  C CB   . ASN B 2  398 ? -40.145 32.632  20.019  1.00 80.09 398 B 1 
ATOM   6859  C CG   . ASN B 2  398 ? -40.494 33.319  21.323  1.00 73.19 398 B 1 
ATOM   6860  O OD1  . ASN B 2  398 ? -40.037 32.992  22.399  1.00 65.34 398 B 1 
ATOM   6861  N ND2  . ASN B 2  398 ? -41.294 34.362  21.252  1.00 64.08 398 B 1 
ATOM   6862  N N    . VAL B 2  399 ? -39.731 28.917  19.677  1.00 84.61 399 B 1 
ATOM   6863  C CA   . VAL B 2  399 ? -40.427 27.641  19.494  1.00 84.09 399 B 1 
ATOM   6864  C C    . VAL B 2  399 ? -40.440 26.886  20.818  1.00 84.19 399 B 1 
ATOM   6865  O O    . VAL B 2  399 ? -39.394 26.567  21.380  1.00 80.79 399 B 1 
ATOM   6866  C CB   . VAL B 2  399 ? -39.787 26.808  18.372  1.00 81.88 399 B 1 
ATOM   6867  C CG1  . VAL B 2  399 ? -40.521 25.481  18.172  1.00 74.22 399 B 1 
ATOM   6868  C CG2  . VAL B 2  399 ? -39.822 27.560  17.036  1.00 74.32 399 B 1 
ATOM   6869  N N    . GLU B 2  400 ? -41.638 26.565  21.312  1.00 85.20 400 B 1 
ATOM   6870  C CA   . GLU B 2  400 ? -41.775 25.646  22.435  1.00 84.86 400 B 1 
ATOM   6871  C C    . GLU B 2  400 ? -41.594 24.203  21.962  1.00 85.58 400 B 1 
ATOM   6872  O O    . GLU B 2  400 ? -42.339 23.701  21.114  1.00 80.34 400 B 1 
ATOM   6873  C CB   . GLU B 2  400 ? -43.107 25.818  23.168  1.00 80.84 400 B 1 
ATOM   6874  C CG   . GLU B 2  400 ? -43.142 27.080  24.046  1.00 69.26 400 B 1 
ATOM   6875  C CD   . GLU B 2  400 ? -44.292 27.075  25.066  1.00 61.65 400 B 1 
ATOM   6876  O OE1  . GLU B 2  400 ? -44.191 27.837  26.053  1.00 53.75 400 B 1 
ATOM   6877  O OE2  . GLU B 2  400 ? -45.257 26.295  24.893  1.00 54.24 400 B 1 
ATOM   6878  N N    . LEU B 2  401 ? -40.618 23.529  22.546  1.00 85.37 401 B 1 
ATOM   6879  C CA   . LEU B 2  401 ? -40.363 22.123  22.275  1.00 85.61 401 B 1 
ATOM   6880  C C    . LEU B 2  401 ? -41.338 21.252  23.067  1.00 86.35 401 B 1 
ATOM   6881  O O    . LEU B 2  401 ? -41.342 21.257  24.301  1.00 82.67 401 B 1 
ATOM   6882  C CB   . LEU B 2  401 ? -38.903 21.787  22.604  1.00 83.56 401 B 1 
ATOM   6883  C CG   . LEU B 2  401 ? -37.879 22.481  21.690  1.00 82.73 401 B 1 
ATOM   6884  C CD1  . LEU B 2  401 ? -36.477 22.257  22.238  1.00 76.22 401 B 1 
ATOM   6885  C CD2  . LEU B 2  401 ? -37.922 21.934  20.263  1.00 77.21 401 B 1 
ATOM   6886  N N    . ASN B 2  402 ? -42.134 20.463  22.368  1.00 87.64 402 B 1 
ATOM   6887  C CA   . ASN B 2  402 ? -42.998 19.464  22.985  1.00 88.02 402 B 1 
ATOM   6888  C C    . ASN B 2  402 ? -42.208 18.201  23.379  1.00 89.29 402 B 1 
ATOM   6889  O O    . ASN B 2  402 ? -41.060 17.997  22.977  1.00 86.08 402 B 1 
ATOM   6890  C CB   . ASN B 2  402 ? -44.213 19.212  22.071  1.00 84.72 402 B 1 
ATOM   6891  C CG   . ASN B 2  402 ? -43.869 18.513  20.770  1.00 78.51 402 B 1 
ATOM   6892  O OD1  . ASN B 2  402 ? -43.074 17.601  20.715  1.00 67.14 402 B 1 
ATOM   6893  N ND2  . ASN B 2  402 ? -44.505 18.888  19.682  1.00 69.63 402 B 1 
ATOM   6894  N N    . ALA B 2  403 ? -42.851 17.318  24.149  1.00 88.90 403 B 1 
ATOM   6895  C CA   . ALA B 2  403 ? -42.205 16.092  24.613  1.00 89.99 403 B 1 
ATOM   6896  C C    . ALA B 2  403 ? -41.733 15.183  23.463  1.00 90.67 403 B 1 
ATOM   6897  O O    . ALA B 2  403 ? -40.692 14.540  23.573  1.00 87.66 403 B 1 
ATOM   6898  C CB   . ALA B 2  403 ? -43.184 15.352  25.532  1.00 88.09 403 B 1 
ATOM   6899  N N    . GLY B 2  404 ? -42.467 15.155  22.360  1.00 89.18 404 B 1 
ATOM   6900  C CA   . GLY B 2  404 ? -42.080 14.400  21.169  1.00 88.86 404 B 1 
ATOM   6901  C C    . GLY B 2  404 ? -40.827 14.966  20.499  1.00 89.93 404 B 1 
ATOM   6902  O O    . GLY B 2  404 ? -39.924 14.212  20.148  1.00 87.99 404 B 1 
ATOM   6903  N N    . GLN B 2  405 ? -40.735 16.292  20.400  1.00 89.73 405 B 1 
ATOM   6904  C CA   . GLN B 2  405 ? -39.546 16.962  19.864  1.00 89.36 405 B 1 
ATOM   6905  C C    . GLN B 2  405 ? -38.327 16.767  20.773  1.00 90.17 405 B 1 
ATOM   6906  O O    . GLN B 2  405 ? -37.242 16.490  20.277  1.00 88.43 405 B 1 
ATOM   6907  C CB   . GLN B 2  405 ? -39.832 18.455  19.669  1.00 87.73 405 B 1 
ATOM   6908  C CG   . GLN B 2  405 ? -40.774 18.725  18.489  1.00 85.02 405 B 1 
ATOM   6909  C CD   . GLN B 2  405 ? -41.235 20.181  18.453  1.00 82.94 405 B 1 
ATOM   6910  O OE1  . GLN B 2  405 ? -41.636 20.753  19.456  1.00 75.25 405 B 1 
ATOM   6911  N NE2  . GLN B 2  405 ? -41.220 20.816  17.302  1.00 72.67 405 B 1 
ATOM   6912  N N    . ILE B 2  406 ? -38.512 16.830  22.090  1.00 91.83 406 B 1 
ATOM   6913  C CA   . ILE B 2  406 ? -37.429 16.554  23.051  1.00 91.85 406 B 1 
ATOM   6914  C C    . ILE B 2  406 ? -36.915 15.119  22.889  1.00 91.92 406 B 1 
ATOM   6915  O O    . ILE B 2  406 ? -35.710 14.893  22.836  1.00 90.53 406 B 1 
ATOM   6916  C CB   . ILE B 2  406 ? -37.898 16.820  24.497  1.00 91.25 406 B 1 
ATOM   6917  C CG1  . ILE B 2  406 ? -38.212 18.319  24.701  1.00 87.77 406 B 1 
ATOM   6918  C CG2  . ILE B 2  406 ? -36.837 16.366  25.518  1.00 86.71 406 B 1 
ATOM   6919  C CD1  . ILE B 2  406 ? -39.017 18.603  25.974  1.00 78.78 406 B 1 
ATOM   6920  N N    . PHE B 2  407 ? -37.829 14.151  22.774  1.00 92.47 407 B 1 
ATOM   6921  C CA   . PHE B 2  407 ? -37.448 12.764  22.529  1.00 91.88 407 B 1 
ATOM   6922  C C    . PHE B 2  407 ? -36.711 12.605  21.194  1.00 91.73 407 B 1 
ATOM   6923  O O    . PHE B 2  407 ? -35.700 11.909  21.132  1.00 90.57 407 B 1 
ATOM   6924  C CB   . PHE B 2  407 ? -38.700 11.881  22.584  1.00 91.24 407 B 1 
ATOM   6925  C CG   . PHE B 2  407 ? -38.375 10.408  22.497  1.00 87.63 407 B 1 
ATOM   6926  C CD1  . PHE B 2  407 ? -38.458 9.725   21.272  1.00 80.89 407 B 1 
ATOM   6927  C CD2  . PHE B 2  407 ? -37.953 9.714   23.646  1.00 81.06 407 B 1 
ATOM   6928  C CE1  . PHE B 2  407 ? -38.127 8.363   21.202  1.00 79.10 407 B 1 
ATOM   6929  C CE2  . PHE B 2  407 ? -37.624 8.353   23.579  1.00 78.40 407 B 1 
ATOM   6930  C CZ   . PHE B 2  407 ? -37.712 7.677   22.354  1.00 80.73 407 B 1 
ATOM   6931  N N    . THR B 2  408 ? -37.165 13.301  20.162  1.00 91.17 408 B 1 
ATOM   6932  C CA   . THR B 2  408 ? -36.502 13.308  18.854  1.00 89.86 408 B 1 
ATOM   6933  C C    . THR B 2  408 ? -35.092 13.891  18.945  1.00 89.75 408 B 1 
ATOM   6934  O O    . THR B 2  408 ? -34.165 13.290  18.414  1.00 88.27 408 B 1 
ATOM   6935  C CB   . THR B 2  408 ? -37.336 14.065  17.814  1.00 88.48 408 B 1 
ATOM   6936  O OG1  . THR B 2  408 ? -38.628 13.511  17.742  1.00 78.82 408 B 1 
ATOM   6937  C CG2  . THR B 2  408 ? -36.745 13.971  16.410  1.00 78.47 408 B 1 
ATOM   6938  N N    . ILE B 2  409 ? -34.903 14.998  19.669  1.00 90.74 409 B 1 
ATOM   6939  C CA   . ILE B 2  409 ? -33.571 15.575  19.914  1.00 90.13 409 B 1 
ATOM   6940  C C    . ILE B 2  409 ? -32.662 14.548  20.593  1.00 89.70 409 B 1 
ATOM   6941  O O    . ILE B 2  409 ? -31.555 14.316  20.120  1.00 88.18 409 B 1 
ATOM   6942  C CB   . ILE B 2  409 ? -33.656 16.876  20.745  1.00 89.78 409 B 1 
ATOM   6943  C CG1  . ILE B 2  409 ? -34.325 18.008  19.936  1.00 87.00 409 B 1 
ATOM   6944  C CG2  . ILE B 2  409 ? -32.258 17.343  21.205  1.00 86.96 409 B 1 
ATOM   6945  C CD1  . ILE B 2  409 ? -34.749 19.205  20.794  1.00 83.55 409 B 1 
ATOM   6946  N N    . LEU B 2  410 ? -33.126 13.914  21.670  1.00 91.49 410 B 1 
ATOM   6947  C CA   . LEU B 2  410 ? -32.330 12.945  22.429  1.00 90.95 410 B 1 
ATOM   6948  C C    . LEU B 2  410 ? -31.881 11.759  21.570  1.00 90.44 410 B 1 
ATOM   6949  O O    . LEU B 2  410 ? -30.705 11.401  21.573  1.00 88.59 410 B 1 
ATOM   6950  C CB   . LEU B 2  410 ? -33.142 12.443  23.636  1.00 91.04 410 B 1 
ATOM   6951  C CG   . LEU B 2  410 ? -33.337 13.482  24.754  1.00 89.20 410 B 1 
ATOM   6952  C CD1  . LEU B 2  410 ? -34.324 12.935  25.785  1.00 83.81 410 B 1 
ATOM   6953  C CD2  . LEU B 2  410 ? -32.030 13.796  25.462  1.00 84.02 410 B 1 
ATOM   6954  N N    . VAL B 2  411 ? -32.808 11.160  20.830  1.00 88.78 411 B 1 
ATOM   6955  C CA   . VAL B 2  411 ? -32.508 10.002  19.976  1.00 87.16 411 B 1 
ATOM   6956  C C    . VAL B 2  411 ? -31.595 10.403  18.818  1.00 86.22 411 B 1 
ATOM   6957  O O    . VAL B 2  411 ? -30.590 9.737   18.571  1.00 84.45 411 B 1 
ATOM   6958  C CB   . VAL B 2  411 ? -33.807 9.344   19.467  1.00 86.01 411 B 1 
ATOM   6959  C CG1  . VAL B 2  411 ? -33.526 8.207   18.484  1.00 79.28 411 B 1 
ATOM   6960  C CG2  . VAL B 2  411 ? -34.597 8.744   20.637  1.00 79.81 411 B 1 
ATOM   6961  N N    . THR B 2  412 ? -31.913 11.502  18.152  1.00 88.50 412 B 1 
ATOM   6962  C CA   . THR B 2  412 ? -31.146 11.965  16.990  1.00 86.61 412 B 1 
ATOM   6963  C C    . THR B 2  412 ? -29.744 12.419  17.390  1.00 85.97 412 B 1 
ATOM   6964  O O    . THR B 2  412 ? -28.783 12.048  16.727  1.00 83.62 412 B 1 
ATOM   6965  C CB   . THR B 2  412 ? -31.882 13.082  16.234  1.00 85.22 412 B 1 
ATOM   6966  O OG1  . THR B 2  412 ? -33.205 12.696  15.959  1.00 74.11 412 B 1 
ATOM   6967  C CG2  . THR B 2  412 ? -31.240 13.383  14.886  1.00 73.29 412 B 1 
ATOM   6968  N N    . ALA B 2  413 ? -29.597 13.144  18.496  1.00 87.00 413 B 1 
ATOM   6969  C CA   . ALA B 2  413 ? -28.293 13.564  18.998  1.00 86.26 413 B 1 
ATOM   6970  C C    . ALA B 2  413 ? -27.419 12.369  19.387  1.00 86.03 413 B 1 
ATOM   6971  O O    . ALA B 2  413 ? -26.248 12.318  19.022  1.00 83.52 413 B 1 
ATOM   6972  C CB   . ALA B 2  413 ? -28.484 14.509  20.187  1.00 85.78 413 B 1 
ATOM   6973  N N    . THR B 2  414 ? -27.998 11.378  20.062  1.00 86.75 414 B 1 
ATOM   6974  C CA   . THR B 2  414 ? -27.276 10.157  20.450  1.00 85.85 414 B 1 
ATOM   6975  C C    . THR B 2  414 ? -26.799 9.383   19.220  1.00 84.81 414 B 1 
ATOM   6976  O O    . THR B 2  414 ? -25.620 9.060   19.115  1.00 82.68 414 B 1 
ATOM   6977  C CB   . THR B 2  414 ? -28.143 9.260   21.347  1.00 86.33 414 B 1 
ATOM   6978  O OG1  . THR B 2  414 ? -28.586 9.979   22.470  1.00 78.83 414 B 1 
ATOM   6979  C CG2  . THR B 2  414 ? -27.377 8.051   21.874  1.00 78.98 414 B 1 
ATOM   6980  N N    . ALA B 2  415 ? -27.695 9.136   18.269  1.00 82.55 415 B 1 
ATOM   6981  C CA   . ALA B 2  415 ? -27.348 8.438   17.036  1.00 80.29 415 B 1 
ATOM   6982  C C    . ALA B 2  415 ? -26.324 9.216   16.188  1.00 79.54 415 B 1 
ATOM   6983  O O    . ALA B 2  415 ? -25.380 8.633   15.663  1.00 76.04 415 B 1 
ATOM   6984  C CB   . ALA B 2  415 ? -28.638 8.178   16.257  1.00 78.33 415 B 1 
ATOM   6985  N N    . SER B 2  416 ? -26.486 10.530  16.094  1.00 80.58 416 B 1 
ATOM   6986  C CA   . SER B 2  416 ? -25.603 11.393  15.309  1.00 77.83 416 B 1 
ATOM   6987  C C    . SER B 2  416 ? -24.214 11.535  15.930  1.00 77.60 416 B 1 
ATOM   6988  O O    . SER B 2  416 ? -23.230 11.528  15.203  1.00 73.00 416 B 1 
ATOM   6989  C CB   . SER B 2  416 ? -26.222 12.775  15.129  1.00 74.84 416 B 1 
ATOM   6990  O OG   . SER B 2  416 ? -27.481 12.684  14.512  1.00 66.24 416 B 1 
ATOM   6991  N N    . SER B 2  417 ? -24.117 11.620  17.255  1.00 78.58 417 B 1 
ATOM   6992  C CA   . SER B 2  417 ? -22.827 11.678  17.952  1.00 75.87 417 B 1 
ATOM   6993  C C    . SER B 2  417 ? -22.009 10.406  17.759  1.00 75.68 417 B 1 
ATOM   6994  O O    . SER B 2  417 ? -20.816 10.487  17.498  1.00 71.77 417 B 1 
ATOM   6995  C CB   . SER B 2  417 ? -23.026 11.932  19.446  1.00 73.71 417 B 1 
ATOM   6996  O OG   . SER B 2  417 ? -23.208 13.309  19.660  1.00 66.15 417 B 1 
ATOM   6997  N N    . VAL B 2  418 ? -22.651 9.245   17.821  1.00 75.63 418 B 1 
ATOM   6998  C CA   . VAL B 2  418 ? -21.977 7.967   17.544  1.00 72.92 418 B 1 
ATOM   6999  C C    . VAL B 2  418 ? -21.458 7.909   16.103  1.00 71.57 418 B 1 
ATOM   7000  O O    . VAL B 2  418 ? -20.382 7.370   15.851  1.00 65.22 418 B 1 
ATOM   7001  C CB   . VAL B 2  418 ? -22.923 6.785   17.847  1.00 70.34 418 B 1 
ATOM   7002  C CG1  . VAL B 2  418 ? -22.320 5.442   17.445  1.00 64.78 418 B 1 
ATOM   7003  C CG2  . VAL B 2  418 ? -23.235 6.701   19.343  1.00 65.18 418 B 1 
ATOM   7004  N N    . GLY B 2  419 ? -22.180 8.491   15.166  1.00 69.67 419 B 1 
ATOM   7005  C CA   . GLY B 2  419 ? -21.815 8.496   13.751  1.00 67.23 419 B 1 
ATOM   7006  C C    . GLY B 2  419 ? -20.939 9.650   13.277  1.00 68.98 419 B 1 
ATOM   7007  O O    . GLY B 2  419 ? -20.439 9.601   12.153  1.00 63.33 419 B 1 
ATOM   7008  N N    . ALA B 2  420 ? -20.743 10.674  14.097  1.00 68.08 420 B 1 
ATOM   7009  C CA   . ALA B 2  420 ? -20.171 11.949  13.660  1.00 65.83 420 B 1 
ATOM   7010  C C    . ALA B 2  420 ? -18.794 11.830  12.988  1.00 66.56 420 B 1 
ATOM   7011  O O    . ALA B 2  420 ? -18.529 12.490  11.983  1.00 61.25 420 B 1 
ATOM   7012  C CB   . ALA B 2  420 ? -20.110 12.889  14.868  1.00 60.54 420 B 1 
ATOM   7013  N N    . ALA B 2  421 ? -17.935 10.960  13.507  1.00 67.70 421 B 1 
ATOM   7014  C CA   . ALA B 2  421 ? -16.603 10.763  12.934  1.00 65.83 421 B 1 
ATOM   7015  C C    . ALA B 2  421 ? -16.612 10.066  11.564  1.00 67.92 421 B 1 
ATOM   7016  O O    . ALA B 2  421 ? -15.647 10.174  10.810  1.00 61.19 421 B 1 
ATOM   7017  C CB   . ALA B 2  421 ? -15.759 9.976   13.932  1.00 58.85 421 B 1 
ATOM   7018  N N    . GLY B 2  422 ? -17.687 9.373   11.247  1.00 57.50 422 B 1 
ATOM   7019  C CA   . GLY B 2  422 ? -17.873 8.755   9.936   1.00 53.81 422 B 1 
ATOM   7020  C C    . GLY B 2  422 ? -18.383 9.709   8.856   1.00 55.53 422 B 1 
ATOM   7021  O O    . GLY B 2  422 ? -18.402 9.344   7.681   1.00 51.26 422 B 1 
ATOM   7022  N N    . VAL B 2  423 ? -18.795 10.911  9.243   1.00 55.85 423 B 1 
ATOM   7023  C CA   . VAL B 2  423 ? -19.364 11.906  8.331   1.00 54.90 423 B 1 
ATOM   7024  C C    . VAL B 2  423 ? -18.469 13.149  8.309   1.00 56.37 423 B 1 
ATOM   7025  O O    . VAL B 2  423 ? -18.194 13.728  9.359   1.00 51.98 423 B 1 
ATOM   7026  C CB   . VAL B 2  423 ? -20.811 12.258  8.717   1.00 49.42 423 B 1 
ATOM   7027  C CG1  . VAL B 2  423 ? -21.427 13.198  7.682   1.00 45.30 423 B 1 
ATOM   7028  C CG2  . VAL B 2  423 ? -21.702 11.015  8.790   1.00 46.29 423 B 1 
ATOM   7029  N N    . PRO B 2  424 ? -18.030 13.604  7.138   1.00 49.44 424 B 1 
ATOM   7030  C CA   . PRO B 2  424 ? -17.234 14.821  7.027   1.00 48.27 424 B 1 
ATOM   7031  C C    . PRO B 2  424 ? -17.972 16.044  7.587   1.00 50.24 424 B 1 
ATOM   7032  O O    . PRO B 2  424 ? -19.182 16.178  7.417   1.00 47.21 424 B 1 
ATOM   7033  C CB   . PRO B 2  424 ? -16.930 14.983  5.535   1.00 42.94 424 B 1 
ATOM   7034  C CG   . PRO B 2  424 ? -17.075 13.573  4.985   1.00 43.35 424 B 1 
ATOM   7035  C CD   . PRO B 2  424 ? -18.164 12.967  5.845   1.00 46.16 424 B 1 
ATOM   7036  N N    . ALA B 2  425 ? -17.232 16.938  8.236   1.00 54.29 425 B 1 
ATOM   7037  C CA   . ALA B 2  425 ? -17.790 18.097  8.941   1.00 54.06 425 B 1 
ATOM   7038  C C    . ALA B 2  425 ? -18.897 17.719  9.950   1.00 57.54 425 B 1 
ATOM   7039  O O    . ALA B 2  425 ? -19.873 18.437  10.132  1.00 53.23 425 B 1 
ATOM   7040  C CB   . ALA B 2  425 ? -18.198 19.170  7.931   1.00 47.67 425 B 1 
ATOM   7041  N N    . GLY B 2  426 ? -18.716 16.577  10.613  1.00 59.44 426 B 1 
ATOM   7042  C CA   . GLY B 2  426 ? -19.704 15.944  11.480  1.00 59.48 426 B 1 
ATOM   7043  C C    . GLY B 2  426 ? -20.360 16.875  12.495  1.00 63.28 426 B 1 
ATOM   7044  O O    . GLY B 2  426 ? -21.580 16.867  12.624  1.00 59.49 426 B 1 
ATOM   7045  N N    . GLY B 2  427 ? -19.600 17.738  13.155  1.00 66.03 427 B 1 
ATOM   7046  C CA   . GLY B 2  427 ? -20.134 18.661  14.163  1.00 66.89 427 B 1 
ATOM   7047  C C    . GLY B 2  427 ? -21.268 19.556  13.649  1.00 70.71 427 B 1 
ATOM   7048  O O    . GLY B 2  427 ? -22.324 19.638  14.268  1.00 68.48 427 B 1 
ATOM   7049  N N    . VAL B 2  428 ? -21.085 20.171  12.500  1.00 69.21 428 B 1 
ATOM   7050  C CA   . VAL B 2  428 ? -22.108 21.050  11.900  1.00 70.44 428 B 1 
ATOM   7051  C C    . VAL B 2  428 ? -23.255 20.234  11.306  1.00 73.57 428 B 1 
ATOM   7052  O O    . VAL B 2  428 ? -24.423 20.562  11.508  1.00 72.44 428 B 1 
ATOM   7053  C CB   . VAL B 2  428 ? -21.494 21.969  10.833  1.00 66.54 428 B 1 
ATOM   7054  C CG1  . VAL B 2  428 ? -22.537 22.933  10.258  1.00 59.87 428 B 1 
ATOM   7055  C CG2  . VAL B 2  428 ? -20.351 22.800  11.421  1.00 59.27 428 B 1 
ATOM   7056  N N    . LEU B 2  429 ? -22.936 19.154  10.605  1.00 70.13 429 B 1 
ATOM   7057  C CA   . LEU B 2  429 ? -23.932 18.299  9.968   1.00 71.33 429 B 1 
ATOM   7058  C C    . LEU B 2  429 ? -24.841 17.618  10.990  1.00 74.77 429 B 1 
ATOM   7059  O O    . LEU B 2  429 ? -26.043 17.535  10.773  1.00 73.96 429 B 1 
ATOM   7060  C CB   . LEU B 2  429 ? -23.231 17.252  9.091   1.00 67.83 429 B 1 
ATOM   7061  C CG   . LEU B 2  429 ? -22.646 17.819  7.785   1.00 60.39 429 B 1 
ATOM   7062  C CD1  . LEU B 2  429 ? -21.797 16.750  7.106   1.00 55.33 429 B 1 
ATOM   7063  C CD2  . LEU B 2  429 ? -23.742 18.241  6.807   1.00 53.35 429 B 1 
ATOM   7064  N N    . THR B 2  430 ? -24.295 17.179  12.108  1.00 76.67 430 B 1 
ATOM   7065  C CA   . THR B 2  430 ? -25.084 16.542  13.166  1.00 77.42 430 B 1 
ATOM   7066  C C    . THR B 2  430 ? -26.058 17.519  13.820  1.00 79.99 430 B 1 
ATOM   7067  O O    . THR B 2  430 ? -27.207 17.152  14.048  1.00 79.11 430 B 1 
ATOM   7068  C CB   . THR B 2  430 ? -24.194 15.892  14.223  1.00 74.39 430 B 1 
ATOM   7069  O OG1  . THR B 2  430 ? -23.207 16.781  14.676  1.00 65.86 430 B 1 
ATOM   7070  C CG2  . THR B 2  430 ? -23.482 14.653  13.686  1.00 64.05 430 B 1 
ATOM   7071  N N    . ILE B 2  431 ? -25.671 18.768  14.042  1.00 80.14 431 B 1 
ATOM   7072  C CA   . ILE B 2  431 ? -26.605 19.796  14.526  1.00 82.03 431 B 1 
ATOM   7073  C C    . ILE B 2  431 ? -27.687 20.065  13.475  1.00 83.28 431 B 1 
ATOM   7074  O O    . ILE B 2  431 ? -28.865 20.106  13.818  1.00 82.66 431 B 1 
ATOM   7075  C CB   . ILE B 2  431 ? -25.878 21.094  14.930  1.00 81.59 431 B 1 
ATOM   7076  C CG1  . ILE B 2  431 ? -24.858 20.846  16.060  1.00 77.36 431 B 1 
ATOM   7077  C CG2  . ILE B 2  431 ? -26.902 22.144  15.414  1.00 75.78 431 B 1 
ATOM   7078  C CD1  . ILE B 2  431 ? -23.829 21.973  16.191  1.00 71.64 431 B 1 
ATOM   7079  N N    . ALA B 2  432 ? -27.316 20.179  12.212  1.00 81.28 432 B 1 
ATOM   7080  C CA   . ALA B 2  432 ? -28.274 20.369  11.127  1.00 80.33 432 B 1 
ATOM   7081  C C    . ALA B 2  432 ? -29.295 19.221  11.055  1.00 81.18 432 B 1 
ATOM   7082  O O    . ALA B 2  432 ? -30.489 19.476  10.933  1.00 79.85 432 B 1 
ATOM   7083  C CB   . ALA B 2  432 ? -27.514 20.537  9.807   1.00 78.31 432 B 1 
ATOM   7084  N N    . ILE B 2  433 ? -28.846 17.972  11.222  1.00 81.11 433 B 1 
ATOM   7085  C CA   . ILE B 2  433 ? -29.714 16.786  11.286  1.00 80.23 433 B 1 
ATOM   7086  C C    . ILE B 2  433 ? -30.720 16.892  12.439  1.00 81.44 433 B 1 
ATOM   7087  O O    . ILE B 2  433 ? -31.897 16.591  12.260  1.00 80.95 433 B 1 
ATOM   7088  C CB   . ILE B 2  433 ? -28.849 15.512  11.419  1.00 78.18 433 B 1 
ATOM   7089  C CG1  . ILE B 2  433 ? -28.123 15.213  10.088  1.00 74.08 433 B 1 
ATOM   7090  C CG2  . ILE B 2  433 ? -29.669 14.282  11.841  1.00 72.13 433 B 1 
ATOM   7091  C CD1  . ILE B 2  433 ? -26.956 14.230  10.241  1.00 67.08 433 B 1 
ATOM   7092  N N    . ILE B 2  434 ? -30.279 17.324  13.617  1.00 84.28 434 B 1 
ATOM   7093  C CA   . ILE B 2  434 ? -31.168 17.482  14.777  1.00 85.30 434 B 1 
ATOM   7094  C C    . ILE B 2  434 ? -32.202 18.582  14.516  1.00 85.69 434 B 1 
ATOM   7095  O O    . ILE B 2  434 ? -33.384 18.386  14.788  1.00 84.65 434 B 1 
ATOM   7096  C CB   . ILE B 2  434 ? -30.366 17.771  16.063  1.00 85.37 434 B 1 
ATOM   7097  C CG1  . ILE B 2  434 ? -29.438 16.595  16.431  1.00 82.71 434 B 1 
ATOM   7098  C CG2  . ILE B 2  434 ? -31.315 18.037  17.250  1.00 82.37 434 B 1 
ATOM   7099  C CD1  . ILE B 2  434 ? -28.311 17.005  17.386  1.00 78.27 434 B 1 
ATOM   7100  N N    . LEU B 2  435 ? -31.771 19.717  13.977  1.00 85.87 435 B 1 
ATOM   7101  C CA   . LEU B 2  435 ? -32.652 20.842  13.660  1.00 85.33 435 B 1 
ATOM   7102  C C    . LEU B 2  435 ? -33.707 20.459  12.617  1.00 85.09 435 B 1 
ATOM   7103  O O    . LEU B 2  435 ? -34.889 20.741  12.804  1.00 83.45 435 B 1 
ATOM   7104  C CB   . LEU B 2  435 ? -31.812 22.028  13.165  1.00 84.85 435 B 1 
ATOM   7105  C CG   . LEU B 2  435 ? -30.907 22.670  14.228  1.00 84.13 435 B 1 
ATOM   7106  C CD1  . LEU B 2  435 ? -30.065 23.760  13.572  1.00 79.34 435 B 1 
ATOM   7107  C CD2  . LEU B 2  435 ? -31.697 23.286  15.377  1.00 79.83 435 B 1 
ATOM   7108  N N    . GLU B 2  436 ? -33.294 19.763  11.576  1.00 84.80 436 B 1 
ATOM   7109  C CA   . GLU B 2  436 ? -34.194 19.282  10.530  1.00 82.61 436 B 1 
ATOM   7110  C C    . GLU B 2  436 ? -35.206 18.267  11.079  1.00 83.36 436 B 1 
ATOM   7111  O O    . GLU B 2  436 ? -36.394 18.351  10.777  1.00 81.35 436 B 1 
ATOM   7112  C CB   . GLU B 2  436 ? -33.336 18.704  9.400   1.00 80.05 436 B 1 
ATOM   7113  C CG   . GLU B 2  436 ? -34.139 18.402  8.135   1.00 69.95 436 B 1 
ATOM   7114  C CD   . GLU B 2  436 ? -33.238 17.944  6.981   1.00 65.11 436 B 1 
ATOM   7115  O OE1  . GLU B 2  436 ? -33.602 18.222  5.819   1.00 56.91 436 B 1 
ATOM   7116  O OE2  . GLU B 2  436 ? -32.183 17.326  7.255   1.00 56.68 436 B 1 
ATOM   7117  N N    . ALA B 2  437 ? -34.775 17.374  11.970  1.00 84.35 437 B 1 
ATOM   7118  C CA   . ALA B 2  437 ? -35.648 16.382  12.591  1.00 83.33 437 B 1 
ATOM   7119  C C    . ALA B 2  437 ? -36.756 16.998  13.467  1.00 83.79 437 B 1 
ATOM   7120  O O    . ALA B 2  437 ? -37.813 16.390  13.645  1.00 81.69 437 B 1 
ATOM   7121  C CB   . ALA B 2  437 ? -34.782 15.414  13.405  1.00 82.10 437 B 1 
ATOM   7122  N N    . ILE B 2  438 ? -36.543 18.193  14.005  1.00 85.48 438 B 1 
ATOM   7123  C CA   . ILE B 2  438 ? -37.533 18.934  14.802  1.00 85.00 438 B 1 
ATOM   7124  C C    . ILE B 2  438 ? -38.169 20.113  14.047  1.00 84.81 438 B 1 
ATOM   7125  O O    . ILE B 2  438 ? -38.954 20.863  14.627  1.00 80.82 438 B 1 
ATOM   7126  C CB   . ILE B 2  438 ? -36.957 19.350  16.174  1.00 84.14 438 B 1 
ATOM   7127  C CG1  . ILE B 2  438 ? -35.742 20.289  16.028  1.00 78.62 438 B 1 
ATOM   7128  C CG2  . ILE B 2  438 ? -36.626 18.099  16.998  1.00 74.67 438 B 1 
ATOM   7129  C CD1  . ILE B 2  438 ? -35.237 20.865  17.355  1.00 72.92 438 B 1 
ATOM   7130  N N    . GLY B 2  439 ? -37.856 20.269  12.770  1.00 84.78 439 B 1 
ATOM   7131  C CA   . GLY B 2  439 ? -38.423 21.304  11.907  1.00 83.61 439 B 1 
ATOM   7132  C C    . GLY B 2  439 ? -37.892 22.714  12.168  1.00 84.15 439 B 1 
ATOM   7133  O O    . GLY B 2  439 ? -38.599 23.688  11.914  1.00 80.67 439 B 1 
ATOM   7134  N N    . LEU B 2  440 ? -36.682 22.840  12.693  1.00 83.90 440 B 1 
ATOM   7135  C CA   . LEU B 2  440 ? -36.052 24.140  12.935  1.00 83.41 440 B 1 
ATOM   7136  C C    . LEU B 2  440 ? -35.152 24.568  11.767  1.00 82.90 440 B 1 
ATOM   7137  O O    . LEU B 2  440 ? -34.520 23.731  11.126  1.00 79.03 440 B 1 
ATOM   7138  C CB   . LEU B 2  440 ? -35.281 24.121  14.258  1.00 82.08 440 B 1 
ATOM   7139  C CG   . LEU B 2  440 ? -36.176 24.156  15.505  1.00 79.89 440 B 1 
ATOM   7140  C CD1  . LEU B 2  440 ? -35.305 24.021  16.745  1.00 73.98 440 B 1 
ATOM   7141  C CD2  . LEU B 2  440 ? -36.954 25.466  15.632  1.00 73.93 440 B 1 
ATOM   7142  N N    . PRO B 2  441 ? -35.046 25.879  11.518  1.00 80.55 441 B 1 
ATOM   7143  C CA   . PRO B 2  441 ? -34.177 26.399  10.473  1.00 79.31 441 B 1 
ATOM   7144  C C    . PRO B 2  441 ? -32.697 26.285  10.866  1.00 80.14 441 B 1 
ATOM   7145  O O    . PRO B 2  441 ? -32.326 26.412  12.033  1.00 77.29 441 B 1 
ATOM   7146  C CB   . PRO B 2  441 ? -34.624 27.849  10.275  1.00 76.06 441 B 1 
ATOM   7147  C CG   . PRO B 2  441 ? -35.128 28.252  11.659  1.00 73.84 441 B 1 
ATOM   7148  C CD   . PRO B 2  441 ? -35.750 26.959  12.183  1.00 76.60 441 B 1 
ATOM   7149  N N    . THR B 2  442 ? -31.835 26.122  9.871   1.00 78.66 442 B 1 
ATOM   7150  C CA   . THR B 2  442 ? -30.378 26.002  10.056  1.00 77.10 442 B 1 
ATOM   7151  C C    . THR B 2  442 ? -29.628 27.336  9.959   1.00 77.30 442 B 1 
ATOM   7152  O O    . THR B 2  442 ? -28.420 27.368  10.169  1.00 73.63 442 B 1 
ATOM   7153  C CB   . THR B 2  442 ? -29.792 25.002  9.052   1.00 74.01 442 B 1 
ATOM   7154  O OG1  . THR B 2  442 ? -30.144 25.382  7.737   1.00 67.33 442 B 1 
ATOM   7155  C CG2  . THR B 2  442 ? -30.323 23.586  9.272   1.00 66.26 442 B 1 
ATOM   7156  N N    . HIS B 2  443 ? -30.318 28.439  9.657   1.00 77.03 443 B 1 
ATOM   7157  C CA   . HIS B 2  443 ? -29.670 29.737  9.426   1.00 75.05 443 B 1 
ATOM   7158  C C    . HIS B 2  443 ? -28.993 30.337  10.669  1.00 75.58 443 B 1 
ATOM   7159  O O    . HIS B 2  443 ? -28.128 31.195  10.530  1.00 72.22 443 B 1 
ATOM   7160  C CB   . HIS B 2  443 ? -30.679 30.727  8.828   1.00 72.79 443 B 1 
ATOM   7161  C CG   . HIS B 2  443 ? -31.790 31.117  9.766   1.00 68.38 443 B 1 
ATOM   7162  N ND1  . HIS B 2  443 ? -33.029 30.532  9.841   1.00 60.27 443 B 1 
ATOM   7163  C CD2  . HIS B 2  443 ? -31.775 32.133  10.685  1.00 59.98 443 B 1 
ATOM   7164  C CE1  . HIS B 2  443 ? -33.737 31.169  10.782  1.00 56.04 443 B 1 
ATOM   7165  N NE2  . HIS B 2  443 ? -33.015 32.148  11.316  1.00 56.85 443 B 1 
ATOM   7166  N N    . ASP B 2  444 ? -29.335 29.856  11.859  1.00 77.04 444 B 1 
ATOM   7167  C CA   . ASP B 2  444 ? -28.736 30.320  13.116  1.00 76.17 444 B 1 
ATOM   7168  C C    . ASP B 2  444 ? -27.433 29.577  13.479  1.00 77.24 444 B 1 
ATOM   7169  O O    . ASP B 2  444 ? -26.737 29.964  14.423  1.00 74.74 444 B 1 
ATOM   7170  C CB   . ASP B 2  444 ? -29.770 30.205  14.243  1.00 73.68 444 B 1 
ATOM   7171  C CG   . ASP B 2  444 ? -30.989 31.106  14.041  1.00 71.06 444 B 1 
ATOM   7172  O OD1  . ASP B 2  444 ? -30.807 32.287  13.686  1.00 65.31 444 B 1 
ATOM   7173  O OD2  . ASP B 2  444 ? -32.116 30.604  14.254  1.00 65.69 444 B 1 
ATOM   7174  N N    . LEU B 2  445 ? -27.059 28.547  12.739  1.00 77.49 445 B 1 
ATOM   7175  C CA   . LEU B 2  445 ? -25.815 27.794  12.968  1.00 77.37 445 B 1 
ATOM   7176  C C    . LEU B 2  445 ? -24.540 28.664  13.009  1.00 77.83 445 B 1 
ATOM   7177  O O    . LEU B 2  445 ? -23.674 28.373  13.836  1.00 75.95 445 B 1 
ATOM   7178  C CB   . LEU B 2  445 ? -25.659 26.673  11.923  1.00 75.62 445 B 1 
ATOM   7179  C CG   . LEU B 2  445 ? -26.534 25.433  12.167  1.00 72.33 445 B 1 
ATOM   7180  C CD1  . LEU B 2  445 ? -26.422 24.486  10.975  1.00 67.06 445 B 1 
ATOM   7181  C CD2  . LEU B 2  445 ? -26.085 24.668  13.412  1.00 67.72 445 B 1 
ATOM   7182  N N    . PRO B 2  446 ? -24.394 29.727  12.207  1.00 75.73 446 B 1 
ATOM   7183  C CA   . PRO B 2  446 ? -23.218 30.601  12.292  1.00 73.31 446 B 1 
ATOM   7184  C C    . PRO B 2  446 ? -22.995 31.222  13.675  1.00 74.11 446 B 1 
ATOM   7185  O O    . PRO B 2  446 ? -21.850 31.431  14.068  1.00 71.94 446 B 1 
ATOM   7186  C CB   . PRO B 2  446 ? -23.435 31.680  11.229  1.00 70.59 446 B 1 
ATOM   7187  C CG   . PRO B 2  446 ? -24.319 30.992  10.198  1.00 68.29 446 B 1 
ATOM   7188  C CD   . PRO B 2  446 ? -25.204 30.102  11.060  1.00 71.73 446 B 1 
ATOM   7189  N N    . LEU B 2  447 ? -24.065 31.487  14.443  1.00 77.36 447 B 1 
ATOM   7190  C CA   . LEU B 2  447 ? -23.949 32.004  15.813  1.00 76.38 447 B 1 
ATOM   7191  C C    . LEU B 2  447 ? -23.232 31.009  16.731  1.00 77.44 447 B 1 
ATOM   7192  O O    . LEU B 2  447 ? -22.380 31.392  17.529  1.00 75.64 447 B 1 
ATOM   7193  C CB   . LEU B 2  447 ? -25.355 32.292  16.376  1.00 73.99 447 B 1 
ATOM   7194  C CG   . LEU B 2  447 ? -26.041 33.535  15.786  1.00 70.11 447 B 1 
ATOM   7195  C CD1  . LEU B 2  447 ? -27.520 33.524  16.145  1.00 65.56 447 B 1 
ATOM   7196  C CD2  . LEU B 2  447 ? -25.426 34.810  16.359  1.00 65.03 447 B 1 
ATOM   7197  N N    . ILE B 2  448 ? -23.562 29.736  16.599  1.00 79.94 448 B 1 
ATOM   7198  C CA   . ILE B 2  448 ? -22.948 28.660  17.385  1.00 79.66 448 B 1 
ATOM   7199  C C    . ILE B 2  448 ? -21.484 28.481  16.980  1.00 79.38 448 B 1 
ATOM   7200  O O    . ILE B 2  448 ? -20.603 28.411  17.837  1.00 76.79 448 B 1 
ATOM   7201  C CB   . ILE B 2  448 ? -23.761 27.359  17.213  1.00 78.66 448 B 1 
ATOM   7202  C CG1  . ILE B 2  448 ? -25.190 27.555  17.771  1.00 75.89 448 B 1 
ATOM   7203  C CG2  . ILE B 2  448 ? -23.065 26.179  17.912  1.00 73.19 448 B 1 
ATOM   7204  C CD1  . ILE B 2  448 ? -26.139 26.425  17.395  1.00 68.12 448 B 1 
ATOM   7205  N N    . LEU B 2  449 ? -21.219 28.490  15.685  1.00 76.43 449 B 1 
ATOM   7206  C CA   . LEU B 2  449 ? -19.868 28.335  15.141  1.00 74.62 449 B 1 
ATOM   7207  C C    . LEU B 2  449 ? -18.923 29.474  15.550  1.00 75.94 449 B 1 
ATOM   7208  O O    . LEU B 2  449 ? -17.725 29.249  15.699  1.00 73.01 449 B 1 
ATOM   7209  C CB   . LEU B 2  449 ? -19.958 28.223  13.612  1.00 70.99 449 B 1 
ATOM   7210  C CG   . LEU B 2  449 ? -20.652 26.940  13.108  1.00 64.16 449 B 1 
ATOM   7211  C CD1  . LEU B 2  449 ? -20.831 27.023  11.594  1.00 58.75 449 B 1 
ATOM   7212  C CD2  . LEU B 2  449 ? -19.846 25.692  13.444  1.00 58.30 449 B 1 
ATOM   7213  N N    . ALA B 2  450 ? -19.450 30.671  15.795  1.00 76.03 450 B 1 
ATOM   7214  C CA   . ALA B 2  450 ? -18.641 31.808  16.235  1.00 74.30 450 B 1 
ATOM   7215  C C    . ALA B 2  450 ? -17.961 31.586  17.600  1.00 75.45 450 B 1 
ATOM   7216  O O    . ALA B 2  450 ? -16.895 32.144  17.860  1.00 72.80 450 B 1 
ATOM   7217  C CB   . ALA B 2  450 ? -19.539 33.047  16.265  1.00 71.32 450 B 1 
ATOM   7218  N N    . VAL B 2  451 ? -18.571 30.793  18.468  1.00 78.29 451 B 1 
ATOM   7219  C CA   . VAL B 2  451 ? -18.042 30.489  19.811  1.00 78.40 451 B 1 
ATOM   7220  C C    . VAL B 2  451 ? -17.570 29.044  19.969  1.00 78.62 451 B 1 
ATOM   7221  O O    . VAL B 2  451 ? -17.104 28.664  21.045  1.00 74.86 451 B 1 
ATOM   7222  C CB   . VAL B 2  451 ? -19.044 30.861  20.918  1.00 76.53 451 B 1 
ATOM   7223  C CG1  . VAL B 2  451 ? -19.302 32.364  20.931  1.00 70.84 451 B 1 
ATOM   7224  C CG2  . VAL B 2  451 ? -20.382 30.129  20.787  1.00 71.08 451 B 1 
ATOM   7225  N N    . ASP B 2  452 ? -17.658 28.269  18.922  1.00 79.73 452 B 1 
ATOM   7226  C CA   . ASP B 2  452 ? -17.280 26.857  18.913  1.00 79.37 452 B 1 
ATOM   7227  C C    . ASP B 2  452 ? -15.842 26.638  19.395  1.00 81.09 452 B 1 
ATOM   7228  O O    . ASP B 2  452 ? -15.596 25.786  20.247  1.00 78.62 452 B 1 
ATOM   7229  C CB   . ASP B 2  452 ? -17.480 26.313  17.491  1.00 75.03 452 B 1 
ATOM   7230  C CG   . ASP B 2  452 ? -17.395 24.792  17.426  1.00 67.95 452 B 1 
ATOM   7231  O OD1  . ASP B 2  452 ? -17.725 24.157  18.447  1.00 60.31 452 B 1 
ATOM   7232  O OD2  . ASP B 2  452 ? -17.049 24.282  16.340  1.00 60.36 452 B 1 
ATOM   7233  N N    . TRP B 2  453 ? -14.912 27.494  18.980  1.00 79.50 453 B 1 
ATOM   7234  C CA   . TRP B 2  453 ? -13.507 27.397  19.399  1.00 78.31 453 B 1 
ATOM   7235  C C    . TRP B 2  453 ? -13.302 27.395  20.930  1.00 79.87 453 B 1 
ATOM   7236  O O    . TRP B 2  453 ? -12.299 26.874  21.415  1.00 78.52 453 B 1 
ATOM   7237  C CB   . TRP B 2  453 ? -12.713 28.541  18.761  1.00 75.71 453 B 1 
ATOM   7238  C CG   . TRP B 2  453 ? -12.853 29.845  19.478  1.00 72.66 453 B 1 
ATOM   7239  C CD1  . TRP B 2  453 ? -13.816 30.760  19.264  1.00 65.19 453 B 1 
ATOM   7240  C CD2  . TRP B 2  453 ? -12.047 30.344  20.600  1.00 69.88 453 B 1 
ATOM   7241  N NE1  . TRP B 2  453 ? -13.673 31.794  20.186  1.00 63.04 453 B 1 
ATOM   7242  C CE2  . TRP B 2  453 ? -12.612 31.573  21.029  1.00 66.17 453 B 1 
ATOM   7243  C CE3  . TRP B 2  453 ? -10.924 29.870  21.289  1.00 62.34 453 B 1 
ATOM   7244  C CZ2  . TRP B 2  453 ? -12.094 32.285  22.133  1.00 62.60 453 B 1 
ATOM   7245  C CZ3  . TRP B 2  453 ? -10.395 30.583  22.378  1.00 59.93 453 B 1 
ATOM   7246  C CH2  . TRP B 2  453 ? -10.983 31.773  22.805  1.00 59.62 453 B 1 
ATOM   7247  N N    . ILE B 2  454 ? -14.229 27.988  21.695  1.00 82.45 454 B 1 
ATOM   7248  C CA   . ILE B 2  454 ? -14.185 27.984  23.166  1.00 83.30 454 B 1 
ATOM   7249  C C    . ILE B 2  454 ? -14.765 26.673  23.689  1.00 84.94 454 B 1 
ATOM   7250  O O    . ILE B 2  454 ? -14.137 25.986  24.494  1.00 84.24 454 B 1 
ATOM   7251  C CB   . ILE B 2  454 ? -14.943 29.202  23.759  1.00 81.24 454 B 1 
ATOM   7252  C CG1  . ILE B 2  454 ? -14.336 30.538  23.270  1.00 74.55 454 B 1 
ATOM   7253  C CG2  . ILE B 2  454 ? -14.932 29.140  25.302  1.00 72.71 454 B 1 
ATOM   7254  C CD1  . ILE B 2  454 ? -15.125 31.782  23.704  1.00 67.33 454 B 1 
ATOM   7255  N N    . VAL B 2  455 ? -15.958 26.341  23.230  1.00 86.03 455 B 1 
ATOM   7256  C CA   . VAL B 2  455 ? -16.727 25.190  23.717  1.00 87.22 455 B 1 
ATOM   7257  C C    . VAL B 2  455 ? -16.098 23.869  23.278  1.00 87.76 455 B 1 
ATOM   7258  O O    . VAL B 2  455 ? -16.052 22.926  24.066  1.00 86.51 455 B 1 
ATOM   7259  C CB   . VAL B 2  455 ? -18.198 25.298  23.267  1.00 86.63 455 B 1 
ATOM   7260  C CG1  . VAL B 2  455 ? -19.028 24.127  23.790  1.00 80.57 455 B 1 
ATOM   7261  C CG2  . VAL B 2  455 ? -18.841 26.588  23.803  1.00 80.66 455 B 1 
ATOM   7262  N N    . ASP B 2  456 ? -15.537 23.818  22.088  1.00 86.65 456 B 1 
ATOM   7263  C CA   . ASP B 2  456 ? -14.912 22.614  21.533  1.00 86.18 456 B 1 
ATOM   7264  C C    . ASP B 2  456 ? -13.708 22.123  22.355  1.00 87.65 456 B 1 
ATOM   7265  O O    . ASP B 2  456 ? -13.401 20.933  22.385  1.00 86.26 456 B 1 
ATOM   7266  C CB   . ASP B 2  456 ? -14.512 22.893  20.078  1.00 83.34 456 B 1 
ATOM   7267  C CG   . ASP B 2  456 ? -14.155 21.631  19.299  1.00 75.10 456 B 1 
ATOM   7268  O OD1  . ASP B 2  456 ? -14.786 20.580  19.546  1.00 67.04 456 B 1 
ATOM   7269  O OD2  . ASP B 2  456 ? -13.219 21.713  18.470  1.00 66.34 456 B 1 
ATOM   7270  N N    . ARG B 2  457 ? -13.074 23.005  23.108  1.00 88.33 457 B 1 
ATOM   7271  C CA   . ARG B 2  457 ? -11.989 22.608  24.018  1.00 88.68 457 B 1 
ATOM   7272  C C    . ARG B 2  457 ? -12.501 21.708  25.140  1.00 89.90 457 B 1 
ATOM   7273  O O    . ARG B 2  457 ? -11.944 20.637  25.373  1.00 88.42 457 B 1 
ATOM   7274  C CB   . ARG B 2  457 ? -11.300 23.846  24.598  1.00 87.59 457 B 1 
ATOM   7275  C CG   . ARG B 2  457 ? -10.634 24.675  23.507  1.00 83.28 457 B 1 
ATOM   7276  C CD   . ARG B 2  457 ? -9.966  25.920  24.100  1.00 81.90 457 B 1 
ATOM   7277  N NE   . ARG B 2  457 ? -9.418  26.759  23.024  1.00 80.68 457 B 1 
ATOM   7278  C CZ   . ARG B 2  457 ? -8.317  26.489  22.317  1.00 78.86 457 B 1 
ATOM   7279  N NH1  . ARG B 2  457 ? -7.496  25.527  22.639  1.00 68.88 457 B 1 
ATOM   7280  N NH2  . ARG B 2  457 ? -8.048  27.180  21.259  1.00 73.59 457 B 1 
ATOM   7281  N N    . THR B 2  458 ? -13.562 22.133  25.808  1.00 90.88 458 B 1 
ATOM   7282  C CA   . THR B 2  458 ? -14.174 21.325  26.873  1.00 91.31 458 B 1 
ATOM   7283  C C    . THR B 2  458 ? -14.949 20.131  26.317  1.00 91.35 458 B 1 
ATOM   7284  O O    . THR B 2  458 ? -14.922 19.065  26.924  1.00 89.84 458 B 1 
ATOM   7285  C CB   . THR B 2  458 ? -15.068 22.173  27.791  1.00 91.01 458 B 1 
ATOM   7286  O OG1  . THR B 2  458 ? -16.036 22.890  27.069  1.00 84.25 458 B 1 
ATOM   7287  C CG2  . THR B 2  458 ? -14.245 23.212  28.558  1.00 83.89 458 B 1 
ATOM   7288  N N    . THR B 2  459 ? -15.549 20.277  25.147  1.00 90.65 459 B 1 
ATOM   7289  C CA   . THR B 2  459 ? -16.170 19.172  24.393  1.00 90.47 459 B 1 
ATOM   7290  C C    . THR B 2  459 ? -15.177 18.039  24.168  1.00 90.95 459 B 1 
ATOM   7291  O O    . THR B 2  459 ? -15.445 16.896  24.533  1.00 89.83 459 B 1 
ATOM   7292  C CB   . THR B 2  459 ? -16.682 19.670  23.030  1.00 89.26 459 B 1 
ATOM   7293  O OG1  . THR B 2  459 ? -17.672 20.650  23.207  1.00 79.61 459 B 1 
ATOM   7294  C CG2  . THR B 2  459 ? -17.310 18.577  22.176  1.00 78.78 459 B 1 
ATOM   7295  N N    . THR B 2  460 ? -14.009 18.363  23.650  1.00 90.49 460 B 1 
ATOM   7296  C CA   . THR B 2  460 ? -12.976 17.364  23.355  1.00 90.49 460 B 1 
ATOM   7297  C C    . THR B 2  460 ? -12.433 16.710  24.623  1.00 90.95 460 B 1 
ATOM   7298  O O    . THR B 2  460 ? -12.195 15.508  24.635  1.00 90.06 460 B 1 
ATOM   7299  C CB   . THR B 2  460 ? -11.830 17.978  22.544  1.00 90.08 460 B 1 
ATOM   7300  O OG1  . THR B 2  460 ? -12.325 18.679  21.433  1.00 82.55 460 B 1 
ATOM   7301  C CG2  . THR B 2  460 ? -10.898 16.909  21.988  1.00 81.15 460 B 1 
ATOM   7302  N N    . VAL B 2  461 ? -12.279 17.463  25.713  1.00 92.50 461 B 1 
ATOM   7303  C CA   . VAL B 2  461 ? -11.860 16.897  27.009  1.00 93.01 461 B 1 
ATOM   7304  C C    . VAL B 2  461 ? -12.864 15.850  27.495  1.00 92.88 461 B 1 
ATOM   7305  O O    . VAL B 2  461 ? -12.451 14.772  27.911  1.00 92.09 461 B 1 
ATOM   7306  C CB   . VAL B 2  461 ? -11.642 18.000  28.065  1.00 93.36 461 B 1 
ATOM   7307  C CG1  . VAL B 2  461 ? -11.386 17.435  29.469  1.00 90.02 461 B 1 
ATOM   7308  C CG2  . VAL B 2  461 ? -10.420 18.857  27.710  1.00 90.21 461 B 1 
ATOM   7309  N N    . VAL B 2  462 ? -14.159 16.132  27.408  1.00 93.66 462 B 1 
ATOM   7310  C CA   . VAL B 2  462 ? -15.206 15.192  27.849  1.00 93.83 462 B 1 
ATOM   7311  C C    . VAL B 2  462 ? -15.322 13.983  26.916  1.00 93.24 462 B 1 
ATOM   7312  O O    . VAL B 2  462 ? -15.494 12.868  27.401  1.00 91.97 462 B 1 
ATOM   7313  C CB   . VAL B 2  462 ? -16.556 15.913  28.026  1.00 93.88 462 B 1 
ATOM   7314  C CG1  . VAL B 2  462 ? -17.692 14.945  28.384  1.00 89.94 462 B 1 
ATOM   7315  C CG2  . VAL B 2  462 ? -16.465 16.930  29.170  1.00 89.70 462 B 1 
ATOM   7316  N N    . ASN B 2  463 ? -15.166 14.163  25.610  1.00 92.39 463 B 1 
ATOM   7317  C CA   . ASN B 2  463 ? -15.126 13.038  24.665  1.00 91.71 463 B 1 
ATOM   7318  C C    . ASN B 2  463 ? -14.026 12.037  25.050  1.00 92.20 463 B 1 
ATOM   7319  O O    . ASN B 2  463 ? -14.269 10.843  25.181  1.00 90.84 463 B 1 
ATOM   7320  C CB   . ASN B 2  463 ? -14.875 13.562  23.236  1.00 90.80 463 B 1 
ATOM   7321  C CG   . ASN B 2  463 ? -16.035 14.323  22.610  1.00 89.67 463 B 1 
ATOM   7322  O OD1  . ASN B 2  463 ? -17.154 14.349  23.067  1.00 82.75 463 B 1 
ATOM   7323  N ND2  . ASN B 2  463 ? -15.779 14.955  21.480  1.00 82.39 463 B 1 
ATOM   7324  N N    . VAL B 2  464 ? -12.834 12.555  25.289  1.00 93.27 464 B 1 
ATOM   7325  C CA   . VAL B 2  464 ? -11.650 11.759  25.628  1.00 93.32 464 B 1 
ATOM   7326  C C    . VAL B 2  464 ? -11.751 11.150  27.035  1.00 93.42 464 B 1 
ATOM   7327  O O    . VAL B 2  464 ? -11.291 10.032  27.264  1.00 92.00 464 B 1 
ATOM   7328  C CB   . VAL B 2  464 ? -10.404 12.653  25.461  1.00 92.52 464 B 1 
ATOM   7329  C CG1  . VAL B 2  464 ? -9.130  11.965  25.900  1.00 85.58 464 B 1 
ATOM   7330  C CG2  . VAL B 2  464 ? -10.200 13.054  23.992  1.00 85.34 464 B 1 
ATOM   7331  N N    . GLU B 2  465 ? -12.379 11.850  27.978  1.00 94.40 465 B 1 
ATOM   7332  C CA   . GLU B 2  465 ? -12.637 11.331  29.322  1.00 94.49 465 B 1 
ATOM   7333  C C    . GLU B 2  465 ? -13.578 10.123  29.293  1.00 94.62 465 B 1 
ATOM   7334  O O    . GLU B 2  465 ? -13.322 9.128   29.972  1.00 93.89 465 B 1 
ATOM   7335  C CB   . GLU B 2  465 ? -13.226 12.453  30.196  1.00 94.02 465 B 1 
ATOM   7336  C CG   . GLU B 2  465 ? -13.424 12.005  31.649  1.00 91.01 465 B 1 
ATOM   7337  C CD   . GLU B 2  465 ? -14.175 13.012  32.520  1.00 91.23 465 B 1 
ATOM   7338  O OE1  . GLU B 2  465 ? -14.369 12.698  33.717  1.00 83.36 465 B 1 
ATOM   7339  O OE2  . GLU B 2  465 ? -14.598 14.080  32.029  1.00 84.74 465 B 1 
ATOM   7340  N N    . GLY B 2  466 ? -14.637 10.183  28.496  1.00 94.11 466 B 1 
ATOM   7341  C CA   . GLY B 2  466 ? -15.568 9.072   28.315  1.00 94.08 466 B 1 
ATOM   7342  C C    . GLY B 2  466 ? -14.867 7.804   27.828  1.00 94.36 466 B 1 
ATOM   7343  O O    . GLY B 2  466 ? -15.055 6.727   28.398  1.00 92.61 466 B 1 
ATOM   7344  N N    . ASP B 2  467 ? -13.981 7.942   26.854  1.00 94.57 467 B 1 
ATOM   7345  C CA   . ASP B 2  467 ? -13.180 6.825   26.340  1.00 94.00 467 B 1 
ATOM   7346  C C    . ASP B 2  467 ? -12.244 6.248   27.410  1.00 94.70 467 B 1 
ATOM   7347  O O    . ASP B 2  467 ? -12.146 5.031   27.585  1.00 93.01 467 B 1 
ATOM   7348  C CB   . ASP B 2  467 ? -12.338 7.301   25.144  1.00 92.38 467 B 1 
ATOM   7349  C CG   . ASP B 2  467 ? -13.159 7.795   23.955  1.00 90.12 467 B 1 
ATOM   7350  O OD1  . ASP B 2  467 ? -14.347 7.433   23.861  1.00 82.75 467 B 1 
ATOM   7351  O OD2  . ASP B 2  467 ? -12.566 8.511   23.115  1.00 83.05 467 B 1 
ATOM   7352  N N    . ALA B 2  468 ? -11.579 7.129   28.152  1.00 95.12 468 B 1 
ATOM   7353  C CA   . ALA B 2  468 ? -10.624 6.732   29.178  1.00 95.47 468 B 1 
ATOM   7354  C C    . ALA B 2  468 ? -11.286 5.983   30.341  1.00 95.64 468 B 1 
ATOM   7355  O O    . ALA B 2  468 ? -10.813 4.920   30.758  1.00 94.26 468 B 1 
ATOM   7356  C CB   . ALA B 2  468 ? -9.902  7.991   29.663  1.00 94.96 468 B 1 
ATOM   7357  N N    . LEU B 2  469 ? -12.396 6.499   30.845  1.00 95.46 469 B 1 
ATOM   7358  C CA   . LEU B 2  469 ? -13.162 5.838   31.901  1.00 95.57 469 B 1 
ATOM   7359  C C    . LEU B 2  469 ? -13.782 4.525   31.406  1.00 95.52 469 B 1 
ATOM   7360  O O    . LEU B 2  469 ? -13.771 3.534   32.138  1.00 94.08 469 B 1 
ATOM   7361  C CB   . LEU B 2  469 ? -14.222 6.805   32.453  1.00 95.34 469 B 1 
ATOM   7362  C CG   . LEU B 2  469 ? -13.646 7.978   33.276  1.00 94.22 469 B 1 
ATOM   7363  C CD1  . LEU B 2  469 ? -14.771 8.926   33.676  1.00 89.16 469 B 1 
ATOM   7364  C CD2  . LEU B 2  469 ? -12.960 7.516   34.559  1.00 88.82 469 B 1 
ATOM   7365  N N    . GLY B 2  470 ? -14.233 4.477   30.165  1.00 94.90 470 B 1 
ATOM   7366  C CA   . GLY B 2  470 ? -14.691 3.250   29.521  1.00 94.79 470 B 1 
ATOM   7367  C C    . GLY B 2  470 ? -13.616 2.166   29.483  1.00 95.12 470 B 1 
ATOM   7368  O O    . GLY B 2  470 ? -13.860 1.034   29.906  1.00 93.83 470 B 1 
ATOM   7369  N N    . ALA B 2  471 ? -12.404 2.526   29.088  1.00 95.04 471 B 1 
ATOM   7370  C CA   . ALA B 2  471 ? -11.268 1.609   29.118  1.00 95.13 471 B 1 
ATOM   7371  C C    . ALA B 2  471 ? -10.957 1.117   30.542  1.00 95.16 471 B 1 
ATOM   7372  O O    . ALA B 2  471 ? -10.715 -0.071  30.753  1.00 93.60 471 B 1 
ATOM   7373  C CB   . ALA B 2  471 ? -10.058 2.308   28.484  1.00 94.58 471 B 1 
ATOM   7374  N N    . GLY B 2  472 ? -11.037 2.000   31.533  1.00 95.19 472 B 1 
ATOM   7375  C CA   . GLY B 2  472 ? -10.866 1.637   32.940  1.00 95.18 472 B 1 
ATOM   7376  C C    . GLY B 2  472 ? -11.936 0.670   33.457  1.00 95.39 472 B 1 
ATOM   7377  O O    . GLY B 2  472 ? -11.620 -0.283  34.172  1.00 93.72 472 B 1 
ATOM   7378  N N    . ILE B 2  473 ? -13.183 0.866   33.064  1.00 95.25 473 B 1 
ATOM   7379  C CA   . ILE B 2  473 ? -14.297 -0.036  33.401  1.00 95.16 473 B 1 
ATOM   7380  C C    . ILE B 2  473 ? -14.087 -1.414  32.764  1.00 94.90 473 B 1 
ATOM   7381  O O    . ILE B 2  473 ? -14.171 -2.435  33.457  1.00 93.47 473 B 1 
ATOM   7382  C CB   . ILE B 2  473 ? -15.652 0.587   32.981  1.00 94.83 473 B 1 
ATOM   7383  C CG1  . ILE B 2  473 ? -15.985 1.809   33.870  1.00 91.93 473 B 1 
ATOM   7384  C CG2  . ILE B 2  473 ? -16.799 -0.444  33.074  1.00 92.19 473 B 1 
ATOM   7385  C CD1  . ILE B 2  473 ? -17.102 2.701   33.306  1.00 87.81 473 B 1 
ATOM   7386  N N    . LEU B 2  474 ? -13.781 -1.456  31.476  1.00 94.87 474 B 1 
ATOM   7387  C CA   . LEU B 2  474 ? -13.541 -2.712  30.762  1.00 94.40 474 B 1 
ATOM   7388  C C    . LEU B 2  474 ? -12.346 -3.479  31.334  1.00 94.23 474 B 1 
ATOM   7389  O O    . LEU B 2  474 ? -12.438 -4.691  31.531  1.00 92.40 474 B 1 
ATOM   7390  C CB   . LEU B 2  474 ? -13.324 -2.425  29.271  1.00 93.42 474 B 1 
ATOM   7391  C CG   . LEU B 2  474 ? -14.593 -1.997  28.515  1.00 89.67 474 B 1 
ATOM   7392  C CD1  . LEU B 2  474 ? -14.205 -1.653  27.084  1.00 81.87 474 B 1 
ATOM   7393  C CD2  . LEU B 2  474 ? -15.647 -3.099  28.462  1.00 81.50 474 B 1 
ATOM   7394  N N    . HIS B 2  475 ? -11.271 -2.789  31.664  1.00 94.86 475 B 1 
ATOM   7395  C CA   . HIS B 2  475 ? -10.114 -3.385  32.327  1.00 94.37 475 B 1 
ATOM   7396  C C    . HIS B 2  475 ? -10.503 -4.041  33.653  1.00 94.30 475 B 1 
ATOM   7397  O O    . HIS B 2  475 ? -10.147 -5.193  33.909  1.00 92.78 475 B 1 
ATOM   7398  C CB   . HIS B 2  475 ? -9.054  -2.303  32.544  1.00 93.93 475 B 1 
ATOM   7399  C CG   . HIS B 2  475 ? -7.875  -2.799  33.335  1.00 93.44 475 B 1 
ATOM   7400  N ND1  . HIS B 2  475 ? -6.871  -3.617  32.871  1.00 82.14 475 B 1 
ATOM   7401  C CD2  . HIS B 2  475 ? -7.615  -2.557  34.664  1.00 83.11 475 B 1 
ATOM   7402  C CE1  . HIS B 2  475 ? -6.022  -3.849  33.882  1.00 84.74 475 B 1 
ATOM   7403  N NE2  . HIS B 2  475 ? -6.443  -3.227  34.987  1.00 86.65 475 B 1 
ATOM   7404  N N    . HIS B 2  476 ? -11.279 -3.344  34.481  1.00 94.18 476 B 1 
ATOM   7405  C CA   . HIS B 2  476 ? -11.729 -3.878  35.763  1.00 93.98 476 B 1 
ATOM   7406  C C    . HIS B 2  476 ? -12.637 -5.101  35.601  1.00 93.91 476 B 1 
ATOM   7407  O O    . HIS B 2  476 ? -12.470 -6.101  36.305  1.00 92.02 476 B 1 
ATOM   7408  C CB   . HIS B 2  476 ? -12.447 -2.779  36.543  1.00 93.73 476 B 1 
ATOM   7409  C CG   . HIS B 2  476 ? -12.789 -3.211  37.939  1.00 92.09 476 B 1 
ATOM   7410  N ND1  . HIS B 2  476 ? -11.918 -3.246  39.006  1.00 80.09 476 B 1 
ATOM   7411  C CD2  . HIS B 2  476 ? -13.990 -3.683  38.404  1.00 81.65 476 B 1 
ATOM   7412  C CE1  . HIS B 2  476 ? -12.578 -3.710  40.077  1.00 83.67 476 B 1 
ATOM   7413  N NE2  . HIS B 2  476 ? -13.841 -3.989  39.752  1.00 85.58 476 B 1 
ATOM   7414  N N    . LEU B 2  477 ? -13.580 -5.041  34.667  1.00 93.24 477 B 1 
ATOM   7415  C CA   . LEU B 2  477 ? -14.486 -6.155  34.384  1.00 92.76 477 B 1 
ATOM   7416  C C    . LEU B 2  477 ? -13.743 -7.373  33.826  1.00 92.40 477 B 1 
ATOM   7417  O O    . LEU B 2  477 ? -14.050 -8.501  34.211  1.00 89.75 477 B 1 
ATOM   7418  C CB   . LEU B 2  477 ? -15.581 -5.691  33.411  1.00 92.30 477 B 1 
ATOM   7419  C CG   . LEU B 2  477 ? -16.589 -4.682  34.000  1.00 90.20 477 B 1 
ATOM   7420  C CD1  . LEU B 2  477 ? -17.549 -4.241  32.902  1.00 84.98 477 B 1 
ATOM   7421  C CD2  . LEU B 2  477 ? -17.409 -5.276  35.145  1.00 84.68 477 B 1 
ATOM   7422  N N    . ASN B 2  478 ? -12.755 -7.153  32.979  1.00 91.72 478 B 1 
ATOM   7423  C CA   . ASN B 2  478 ? -11.931 -8.227  32.442  1.00 90.63 478 B 1 
ATOM   7424  C C    . ASN B 2  478 ? -11.081 -8.885  33.535  1.00 90.18 478 B 1 
ATOM   7425  O O    . ASN B 2  478 ? -11.129 -10.102 33.684  1.00 86.78 478 B 1 
ATOM   7426  C CB   . ASN B 2  478 ? -11.076 -7.691  31.287  1.00 88.90 478 B 1 
ATOM   7427  C CG   . ASN B 2  478 ? -10.445 -8.826  30.498  1.00 86.34 478 B 1 
ATOM   7428  O OD1  . ASN B 2  478 ? -11.093 -9.802  30.164  1.00 76.68 478 B 1 
ATOM   7429  N ND2  . ASN B 2  478 ? -9.175  -8.718  30.175  1.00 77.17 478 B 1 
ATOM   7430  N N    . GLN B 2  479 ? -10.393 -8.103  34.367  1.00 90.28 479 B 1 
ATOM   7431  C CA   . GLN B 2  479 ? -9.650  -8.636  35.515  1.00 89.71 479 B 1 
ATOM   7432  C C    . GLN B 2  479 ? -10.524 -9.476  36.446  1.00 89.52 479 B 1 
ATOM   7433  O O    . GLN B 2  479 ? -10.105 -10.524 36.923  1.00 85.06 479 B 1 
ATOM   7434  C CB   . GLN B 2  479 ? -9.035  -7.481  36.323  1.00 87.70 479 B 1 
ATOM   7435  C CG   . GLN B 2  479 ? -7.536  -7.320  36.068  1.00 80.46 479 B 1 
ATOM   7436  C CD   . GLN B 2  479 ? -6.872  -6.329  37.023  1.00 75.60 479 B 1 
ATOM   7437  O OE1  . GLN B 2  479 ? -7.503  -5.642  37.812  1.00 66.67 479 B 1 
ATOM   7438  N NE2  . GLN B 2  479 ? -5.561  -6.236  37.006  1.00 64.10 479 B 1 
ATOM   7439  N N    . LYS B 2  480 ? -11.739 -9.019  36.702  1.00 88.11 480 B 1 
ATOM   7440  C CA   . LYS B 2  480 ? -12.680 -9.735  37.563  1.00 87.74 480 B 1 
ATOM   7441  C C    . LYS B 2  480 ? -13.137 -11.054 36.939  1.00 87.76 480 B 1 
ATOM   7442  O O    . LYS B 2  480 ? -13.279 -12.040 37.650  1.00 83.09 480 B 1 
ATOM   7443  C CB   . LYS B 2  480 ? -13.853 -8.807  37.886  1.00 85.35 480 B 1 
ATOM   7444  C CG   . LYS B 2  480 ? -14.663 -9.284  39.092  1.00 76.74 480 B 1 
ATOM   7445  C CD   . LYS B 2  480 ? -15.769 -8.272  39.401  1.00 72.96 480 B 1 
ATOM   7446  C CE   . LYS B 2  480 ? -16.518 -8.647  40.687  1.00 63.72 480 B 1 
ATOM   7447  N NZ   . LYS B 2  480 ? -17.576 -7.656  41.000  1.00 56.81 480 B 1 
ATOM   7448  N N    . ALA B 2  481 ? -13.350 -11.079 35.637  1.00 85.29 481 B 1 
ATOM   7449  C CA   . ALA B 2  481 ? -13.688 -12.298 34.913  1.00 84.36 481 B 1 
ATOM   7450  C C    . ALA B 2  481 ? -12.524 -13.297 34.902  1.00 84.55 481 B 1 
ATOM   7451  O O    . ALA B 2  481 ? -12.737 -14.473 35.175  1.00 79.56 481 B 1 
ATOM   7452  C CB   . ALA B 2  481 ? -14.129 -11.931 33.494  1.00 81.18 481 B 1 
ATOM   7453  N N    . THR B 2  482 ? -11.305 -12.840 34.672  1.00 84.35 482 B 1 
ATOM   7454  C CA   . THR B 2  482 ? -10.110 -13.694 34.694  1.00 82.90 482 B 1 
ATOM   7455  C C    . THR B 2  482 ? -9.899  -14.313 36.071  1.00 83.37 482 B 1 
ATOM   7456  O O    . THR B 2  482 ? -9.705  -15.516 36.173  1.00 76.88 482 B 1 
ATOM   7457  C CB   . THR B 2  482 ? -8.855  -12.920 34.276  1.00 78.37 482 B 1 
ATOM   7458  O OG1  . THR B 2  482 ? -9.096  -12.181 33.104  1.00 68.82 482 B 1 
ATOM   7459  C CG2  . THR B 2  482 ? -7.683  -13.850 33.971  1.00 66.74 482 B 1 
ATOM   7460  N N    . LYS B 2  483 ? -10.020 -13.537 37.143  1.00 83.38 483 B 1 
ATOM   7461  C CA   . LYS B 2  483 ? -9.935  -14.066 38.514  1.00 83.59 483 B 1 
ATOM   7462  C C    . LYS B 2  483 ? -11.012 -15.099 38.821  1.00 84.31 483 B 1 
ATOM   7463  O O    . LYS B 2  483 ? -10.734 -16.073 39.506  1.00 79.42 483 B 1 
ATOM   7464  C CB   . LYS B 2  483 ? -10.012 -12.931 39.539  1.00 80.26 483 B 1 
ATOM   7465  C CG   . LYS B 2  483 ? -8.683  -12.183 39.645  1.00 72.13 483 B 1 
ATOM   7466  C CD   . LYS B 2  483 ? -8.750  -11.138 40.759  1.00 67.43 483 B 1 
ATOM   7467  C CE   . LYS B 2  483 ? -7.383  -10.452 40.871  1.00 59.07 483 B 1 
ATOM   7468  N NZ   . LYS B 2  483 ? -7.341  -9.465  41.967  1.00 52.29 483 B 1 
ATOM   7469  N N    . LYS B 2  484 ? -12.228 -14.894 38.332  1.00 80.30 484 B 1 
ATOM   7470  C CA   . LYS B 2  484 ? -13.297 -15.879 38.484  1.00 79.42 484 B 1 
ATOM   7471  C C    . LYS B 2  484 ? -12.987 -17.172 37.731  1.00 80.27 484 B 1 
ATOM   7472  O O    . LYS B 2  484 ? -13.152 -18.243 38.287  1.00 75.22 484 B 1 
ATOM   7473  C CB   . LYS B 2  484 ? -14.636 -15.285 38.034  1.00 75.84 484 B 1 
ATOM   7474  C CG   . LYS B 2  484 ? -15.657 -15.310 39.166  1.00 67.89 484 B 1 
ATOM   7475  C CD   . LYS B 2  484 ? -17.030 -14.913 38.647  1.00 63.35 484 B 1 
ATOM   7476  C CE   . LYS B 2  484 ? -18.069 -15.092 39.759  1.00 56.00 484 B 1 
ATOM   7477  N NZ   . LYS B 2  484 ? -19.440 -15.088 39.215  1.00 49.27 484 B 1 
ATOM   7478  N N    . GLY B 2  485 ? -12.504 -17.071 36.511  1.00 74.30 485 B 1 
ATOM   7479  C CA   . GLY B 2  485 ? -12.076 -18.228 35.728  1.00 72.84 485 B 1 
ATOM   7480  C C    . GLY B 2  485 ? -10.905 -18.972 36.369  1.00 75.01 485 B 1 
ATOM   7481  O O    . GLY B 2  485 ? -10.895 -20.197 36.395  1.00 70.11 485 B 1 
ATOM   7482  N N    . GLU B 2  486 ? -9.950  -18.262 36.950  1.00 76.40 486 B 1 
ATOM   7483  C CA   . GLU B 2  486 ? -8.865  -18.877 37.721  1.00 75.08 486 B 1 
ATOM   7484  C C    . GLU B 2  486 ? -9.375  -19.567 38.991  1.00 75.45 486 B 1 
ATOM   7485  O O    . GLU B 2  486 ? -8.887  -20.638 39.328  1.00 70.24 486 B 1 
ATOM   7486  C CB   . GLU B 2  486 ? -7.811  -17.835 38.108  1.00 70.72 486 B 1 
ATOM   7487  C CG   . GLU B 2  486 ? -6.901  -17.436 36.942  1.00 64.20 486 B 1 
ATOM   7488  C CD   . GLU B 2  486 ? -5.849  -16.388 37.341  1.00 58.82 486 B 1 
ATOM   7489  O OE1  . GLU B 2  486 ? -4.939  -16.143 36.521  1.00 52.65 486 B 1 
ATOM   7490  O OE2  . GLU B 2  486 ? -5.963  -15.808 38.452  1.00 55.05 486 B 1 
ATOM   7491  N N    . GLN B 2  487 ? -10.358 -18.992 39.675  1.00 76.13 487 B 1 
ATOM   7492  C CA   . GLN B 2  487 ? -11.001 -19.650 40.813  1.00 76.43 487 B 1 
ATOM   7493  C C    . GLN B 2  487 ? -11.755 -20.907 40.385  1.00 78.14 487 B 1 
ATOM   7494  O O    . GLN B 2  487 ? -11.570 -21.948 41.004  1.00 73.40 487 B 1 
ATOM   7495  C CB   . GLN B 2  487 ? -11.937 -18.690 41.556  1.00 73.79 487 B 1 
ATOM   7496  C CG   . GLN B 2  487 ? -11.184 -17.867 42.600  1.00 66.87 487 B 1 
ATOM   7497  C CD   . GLN B 2  487 ? -12.113 -16.977 43.435  1.00 60.61 487 B 1 
ATOM   7498  O OE1  . GLN B 2  487 ? -13.098 -16.420 42.980  1.00 56.50 487 B 1 
ATOM   7499  N NE2  . GLN B 2  487 ? -11.819 -16.797 44.703  1.00 53.00 487 B 1 
ATOM   7500  N N    . GLU B 2  488 ? -12.551 -20.843 39.331  1.00 73.25 488 B 1 
ATOM   7501  C CA   . GLU B 2  488 ? -13.258 -22.012 38.797  1.00 72.38 488 B 1 
ATOM   7502  C C    . GLU B 2  488 ? -12.274 -23.090 38.316  1.00 72.57 488 B 1 
ATOM   7503  O O    . GLU B 2  488 ? -12.450 -24.269 38.614  1.00 69.37 488 B 1 
ATOM   7504  C CB   . GLU B 2  488 ? -14.200 -21.582 37.660  1.00 69.91 488 B 1 
ATOM   7505  C CG   . GLU B 2  488 ? -15.456 -20.853 38.163  1.00 63.24 488 B 1 
ATOM   7506  C CD   . GLU B 2  488 ? -16.339 -20.272 37.043  1.00 58.26 488 B 1 
ATOM   7507  O OE1  . GLU B 2  488 ? -17.329 -19.577 37.381  1.00 51.82 488 B 1 
ATOM   7508  O OE2  . GLU B 2  488 ? -16.013 -20.464 35.845  1.00 54.54 488 B 1 
ATOM   7509  N N    . LEU B 2  489 ? -11.193 -22.711 37.651  1.00 67.36 489 B 1 
ATOM   7510  C CA   . LEU B 2  489 ? -10.127 -23.643 37.282  1.00 66.67 489 B 1 
ATOM   7511  C C    . LEU B 2  489 ? -9.402  -24.222 38.500  1.00 67.10 489 B 1 
ATOM   7512  O O    . LEU B 2  489 ? -8.985  -25.376 38.464  1.00 63.90 489 B 1 
ATOM   7513  C CB   . LEU B 2  489 ? -9.111  -22.939 36.367  1.00 63.44 489 B 1 
ATOM   7514  C CG   . LEU B 2  489 ? -9.485  -22.989 34.874  1.00 57.31 489 B 1 
ATOM   7515  C CD1  . LEU B 2  489 ? -8.695  -21.934 34.108  1.00 52.50 489 B 1 
ATOM   7516  C CD2  . LEU B 2  489 ? -9.160  -24.358 34.274  1.00 56.16 489 B 1 
ATOM   7517  N N    . ALA B 2  490 ? -9.222  -23.435 39.541  1.00 68.81 490 B 1 
ATOM   7518  C CA   . ALA B 2  490 ? -8.646  -23.917 40.786  1.00 70.65 490 B 1 
ATOM   7519  C C    . ALA B 2  490 ? -9.598  -24.887 41.490  1.00 71.64 490 B 1 
ATOM   7520  O O    . ALA B 2  490 ? -9.153  -25.944 41.926  1.00 67.62 490 B 1 
ATOM   7521  C CB   . ALA B 2  490 ? -8.267  -22.733 41.674  1.00 67.97 490 B 1 
ATOM   7522  N N    . GLU B 2  491 ? -10.890 -24.587 41.542  1.00 67.33 491 B 1 
ATOM   7523  C CA   . GLU B 2  491 ? -11.907 -25.497 42.073  1.00 67.09 491 B 1 
ATOM   7524  C C    . GLU B 2  491 ? -11.974 -26.793 41.258  1.00 66.20 491 B 1 
ATOM   7525  O O    . GLU B 2  491 ? -11.888 -27.874 41.834  1.00 64.73 491 B 1 
ATOM   7526  C CB   . GLU B 2  491 ? -13.278 -24.807 42.135  1.00 66.00 491 B 1 
ATOM   7527  C CG   . GLU B 2  491 ? -13.376 -23.826 43.309  1.00 58.90 491 B 1 
ATOM   7528  C CD   . GLU B 2  491 ? -14.728 -23.101 43.413  1.00 54.49 491 B 1 
ATOM   7529  O OE1  . GLU B 2  491 ? -14.910 -22.377 44.422  1.00 48.57 491 B 1 
ATOM   7530  O OE2  . GLU B 2  491 ? -15.568 -23.239 42.497  1.00 50.65 491 B 1 
ATOM   7531  N N    . VAL B 2  492 ? -12.020 -26.708 39.940  1.00 62.99 492 B 1 
ATOM   7532  C CA   . VAL B 2  492 ? -12.003 -27.895 39.073  1.00 63.29 492 B 1 
ATOM   7533  C C    . VAL B 2  492 ? -10.712 -28.696 39.250  1.00 63.97 492 B 1 
ATOM   7534  O O    . VAL B 2  492 ? -10.753 -29.923 39.284  1.00 61.07 492 B 1 
ATOM   7535  C CB   . VAL B 2  492 ? -12.213 -27.511 37.598  1.00 60.84 492 B 1 
ATOM   7536  C CG1  . VAL B 2  492 ? -12.014 -28.689 36.641  1.00 55.60 492 B 1 
ATOM   7537  C CG2  . VAL B 2  492 ? -13.633 -26.987 37.363  1.00 57.78 492 B 1 
ATOM   7538  N N    . LYS B 2  493 ? -9.560  -28.050 39.393  1.00 54.06 493 B 1 
ATOM   7539  C CA   . LYS B 2  493 ? -8.317  -28.756 39.713  1.00 54.27 493 B 1 
ATOM   7540  C C    . LYS B 2  493 ? -8.370  -29.405 41.092  1.00 53.33 493 B 1 
ATOM   7541  O O    . LYS B 2  493 ? -7.896  -30.519 41.249  1.00 53.14 493 B 1 
ATOM   7542  C CB   . LYS B 2  493 ? -7.101  -27.828 39.617  1.00 52.48 493 B 1 
ATOM   7543  C CG   . LYS B 2  493 ? -6.603  -27.685 38.174  1.00 48.66 493 B 1 
ATOM   7544  C CD   . LYS B 2  493 ? -5.342  -26.825 38.148  1.00 46.25 493 B 1 
ATOM   7545  C CE   . LYS B 2  493 ? -4.793  -26.724 36.723  1.00 40.58 493 B 1 
ATOM   7546  N NZ   . LYS B 2  493 ? -3.533  -25.957 36.672  1.00 36.08 493 B 1 
ATOM   7547  N N    . VAL B 2  494 ? -8.928  -28.717 42.070  1.00 60.35 494 B 1 
ATOM   7548  C CA   . VAL B 2  494 ? -9.075  -29.247 43.428  1.00 61.67 494 B 1 
ATOM   7549  C C    . VAL B 2  494 ? -10.074 -30.399 43.461  1.00 62.20 494 B 1 
ATOM   7550  O O    . VAL B 2  494 ? -9.867  -31.334 44.224  1.00 59.38 494 B 1 
ATOM   7551  C CB   . VAL B 2  494 ? -9.444  -28.127 44.419  1.00 59.16 494 B 1 
ATOM   7552  C CG1  . VAL B 2  494 ? -9.825  -28.644 45.806  1.00 53.82 494 B 1 
ATOM   7553  C CG2  . VAL B 2  494 ? -8.250  -27.179 44.622  1.00 55.87 494 B 1 
ATOM   7554  N N    . GLU B 2  495 ? -11.107 -30.397 42.632  1.00 55.95 495 B 1 
ATOM   7555  C CA   . GLU B 2  495 ? -12.009 -31.541 42.458  1.00 55.85 495 B 1 
ATOM   7556  C C    . GLU B 2  495 ? -11.380 -32.667 41.620  1.00 54.82 495 B 1 
ATOM   7557  O O    . GLU B 2  495 ? -11.592 -33.842 41.915  1.00 53.48 495 B 1 
ATOM   7558  C CB   . GLU B 2  495 ? -13.326 -31.094 41.816  1.00 54.54 495 B 1 
ATOM   7559  C CG   . GLU B 2  495 ? -14.242 -30.327 42.782  1.00 51.50 495 B 1 
ATOM   7560  C CD   . GLU B 2  495 ? -15.615 -29.999 42.170  1.00 47.17 495 B 1 
ATOM   7561  O OE1  . GLU B 2  495 ? -16.522 -29.641 42.953  1.00 42.18 495 B 1 
ATOM   7562  O OE2  . GLU B 2  495 ? -15.771 -30.130 40.929  1.00 44.81 495 B 1 
ATOM   7563  N N    . ALA B 2  496 ? -10.593 -32.340 40.611  1.00 51.51 496 B 1 
ATOM   7564  C CA   . ALA B 2  496 ? -9.941  -33.342 39.775  1.00 53.41 496 B 1 
ATOM   7565  C C    . ALA B 2  496 ? -8.798  -34.063 40.504  1.00 52.76 496 B 1 
ATOM   7566  O O    . ALA B 2  496 ? -8.634  -35.272 40.354  1.00 51.67 496 B 1 
ATOM   7567  C CB   . ALA B 2  496 ? -9.450  -32.672 38.489  1.00 51.80 496 B 1 
ATOM   7568  N N    . ILE B 2  497 ? -8.018  -33.352 41.316  1.00 54.48 497 B 1 
ATOM   7569  C CA   . ILE B 2  497 ? -6.907  -33.942 42.074  1.00 55.72 497 B 1 
ATOM   7570  C C    . ILE B 2  497 ? -7.384  -35.040 43.040  1.00 55.86 497 B 1 
ATOM   7571  O O    . ILE B 2  497 ? -6.782  -36.110 43.041  1.00 52.63 497 B 1 
ATOM   7572  C CB   . ILE B 2  497 ? -6.061  -32.856 42.780  1.00 53.13 497 B 1 
ATOM   7573  C CG1  . ILE B 2  497 ? -5.255  -32.035 41.748  1.00 51.09 497 B 1 
ATOM   7574  C CG2  . ILE B 2  497 ? -5.082  -33.473 43.803  1.00 49.56 497 B 1 
ATOM   7575  C CD1  . ILE B 2  497 ? -4.714  -30.714 42.309  1.00 47.80 497 B 1 
ATOM   7576  N N    . PRO B 2  498 ? -8.431  -34.846 43.862  1.00 51.30 498 B 1 
ATOM   7577  C CA   . PRO B 2  498 ? -8.930  -35.921 44.711  1.00 53.33 498 B 1 
ATOM   7578  C C    . PRO B 2  498 ? -9.517  -37.071 43.897  1.00 55.31 498 B 1 
ATOM   7579  O O    . PRO B 2  498 ? -9.312  -38.220 44.274  1.00 51.72 498 B 1 
ATOM   7580  C CB   . PRO B 2  498 ? -9.958  -35.291 45.654  1.00 49.58 498 B 1 
ATOM   7581  C CG   . PRO B 2  498 ? -10.387 -34.018 44.943  1.00 51.29 498 B 1 
ATOM   7582  C CD   . PRO B 2  498 ? -9.137  -33.617 44.166  1.00 56.91 498 B 1 
ATOM   7583  N N    . ASN B 2  499 ? -10.168 -36.813 42.770  1.00 51.10 499 B 1 
ATOM   7584  C CA   . ASN B 2  499 ? -10.623 -37.886 41.894  1.00 51.10 499 B 1 
ATOM   7585  C C    . ASN B 2  499 ? -9.453  -38.679 41.313  1.00 49.55 499 B 1 
ATOM   7586  O O    . ASN B 2  499 ? -9.465  -39.906 41.382  1.00 46.75 499 B 1 
ATOM   7587  C CB   . ASN B 2  499 ? -11.552 -37.334 40.802  1.00 47.96 499 B 1 
ATOM   7588  C CG   . ASN B 2  499 ? -12.990 -37.170 41.265  1.00 45.50 499 B 1 
ATOM   7589  O OD1  . ASN B 2  499 ? -13.432 -37.697 42.268  1.00 43.98 499 B 1 
ATOM   7590  N ND2  . ASN B 2  499 ? -13.785 -36.453 40.504  1.00 46.41 499 B 1 
ATOM   7591  N N    . CYS B 2  500 ? -8.413  -38.017 40.830  1.00 46.50 500 B 1 
ATOM   7592  C CA   . CYS B 2  500 ? -7.214  -38.716 40.366  1.00 48.60 500 B 1 
ATOM   7593  C C    . CYS B 2  500 ? -6.525  -39.488 41.498  1.00 47.14 500 B 1 
ATOM   7594  O O    . CYS B 2  500 ? -6.099  -40.618 41.291  1.00 44.86 500 B 1 
ATOM   7595  C CB   . CYS B 2  500 ? -6.240  -37.723 39.728  1.00 46.50 500 B 1 
ATOM   7596  S SG   . CYS B 2  500 ? -6.862  -37.154 38.116  1.00 43.15 500 B 1 
ATOM   7597  N N    . LYS B 2  501 ? -6.456  -38.925 42.706  1.00 43.60 501 B 1 
ATOM   7598  C CA   . LYS B 2  501 ? -5.919  -39.654 43.863  1.00 45.53 501 B 1 
ATOM   7599  C C    . LYS B 2  501 ? -6.773  -40.860 44.235  1.00 44.43 501 B 1 
ATOM   7600  O O    . LYS B 2  501 ? -6.228  -41.914 44.529  1.00 42.20 501 B 1 
ATOM   7601  C CB   . LYS B 2  501 ? -5.768  -38.735 45.073  1.00 43.16 501 B 1 
ATOM   7602  C CG   . LYS B 2  501 ? -4.503  -37.883 44.974  1.00 41.44 501 B 1 
ATOM   7603  C CD   . LYS B 2  501 ? -4.313  -37.112 46.274  1.00 39.73 501 B 1 
ATOM   7604  C CE   . LYS B 2  501 ? -2.985  -36.353 46.232  1.00 35.05 501 B 1 
ATOM   7605  N NZ   . LYS B 2  501 ? -2.709  -35.699 47.521  1.00 32.63 501 B 1 
ATOM   7606  N N    . SER B 2  502 ? -8.092  -40.726 44.214  1.00 41.72 502 B 1 
ATOM   7607  C CA   . SER B 2  502 ? -8.972  -41.854 44.509  1.00 44.51 502 B 1 
ATOM   7608  C C    . SER B 2  502 ? -8.909  -42.933 43.433  1.00 44.08 502 B 1 
ATOM   7609  O O    . SER B 2  502 ? -8.967  -44.116 43.755  1.00 41.86 502 B 1 
ATOM   7610  C CB   . SER B 2  502 ? -10.409 -41.389 44.740  1.00 41.79 502 B 1 
ATOM   7611  O OG   . SER B 2  502 ? -11.002 -40.857 43.573  1.00 40.32 502 B 1 
ATOM   7612  N N    . GLU B 2  503 ? -8.742  -42.567 42.170  1.00 40.22 503 B 1 
ATOM   7613  C CA   . GLU B 2  503 ? -8.494  -43.529 41.096  1.00 41.75 503 B 1 
ATOM   7614  C C    . GLU B 2  503 ? -7.119  -44.191 41.229  1.00 40.37 503 B 1 
ATOM   7615  O O    . GLU B 2  503 ? -7.024  -45.401 41.037  1.00 38.96 503 B 1 
ATOM   7616  C CB   . GLU B 2  503 ? -8.650  -42.878 39.715  1.00 39.65 503 B 1 
ATOM   7617  C CG   . GLU B 2  503 ? -10.117 -42.682 39.317  1.00 38.74 503 B 1 
ATOM   7618  C CD   . GLU B 2  503 ? -10.302 -42.182 37.876  1.00 37.09 503 B 1 
ATOM   7619  O OE1  . GLU B 2  503 ? -11.462 -42.221 37.399  1.00 34.18 503 B 1 
ATOM   7620  O OE2  . GLU B 2  503 ? -9.304  -41.766 37.236  1.00 38.49 503 B 1 
ATOM   7621  N N    . GLU B 2  504 ? -6.072  -43.462 41.611  1.00 38.31 504 B 1 
ATOM   7622  C CA   . GLU B 2  504 ? -4.765  -44.068 41.901  1.00 40.58 504 B 1 
ATOM   7623  C C    . GLU B 2  504 ? -4.816  -45.000 43.120  1.00 39.69 504 B 1 
ATOM   7624  O O    . GLU B 2  504 ? -4.200  -46.059 43.095  1.00 38.62 504 B 1 
ATOM   7625  C CB   . GLU B 2  504 ? -3.683  -43.000 42.113  1.00 39.03 504 B 1 
ATOM   7626  C CG   . GLU B 2  504 ? -3.103  -42.445 40.805  1.00 37.25 504 B 1 
ATOM   7627  C CD   . GLU B 2  504 ? -1.924  -41.482 41.019  1.00 35.22 504 B 1 
ATOM   7628  O OE1  . GLU B 2  504 ? -1.196  -41.226 40.031  1.00 32.39 504 B 1 
ATOM   7629  O OE2  . GLU B 2  504 ? -1.737  -40.981 42.157  1.00 36.35 504 B 1 
ATOM   7630  N N    . GLU B 2  505 ? -5.564  -44.657 44.166  1.00 39.78 505 B 1 
ATOM   7631  C CA   . GLU B 2  505 ? -5.731  -45.548 45.321  1.00 40.16 505 B 1 
ATOM   7632  C C    . GLU B 2  505 ? -6.571  -46.787 44.994  1.00 38.18 505 B 1 
ATOM   7633  O O    . GLU B 2  505 ? -6.325  -47.866 45.533  1.00 36.84 505 B 1 
ATOM   7634  C CB   . GLU B 2  505 ? -6.382  -44.802 46.496  1.00 38.38 505 B 1 
ATOM   7635  C CG   . GLU B 2  505 ? -5.407  -43.905 47.270  1.00 36.63 505 B 1 
ATOM   7636  C CD   . GLU B 2  505 ? -6.027  -43.263 48.521  1.00 35.65 505 B 1 
ATOM   7637  O OE1  . GLU B 2  505 ? -5.250  -42.673 49.311  1.00 33.01 505 B 1 
ATOM   7638  O OE2  . GLU B 2  505 ? -7.262  -43.352 48.715  1.00 37.29 505 B 1 
ATOM   7639  N N    . THR B 2  506 ? -7.596  -46.643 44.141  1.00 37.21 506 B 1 
ATOM   7640  C CA   . THR B 2  506 ? -8.487  -47.756 43.796  1.00 38.50 506 B 1 
ATOM   7641  C C    . THR B 2  506 ? -7.997  -48.598 42.632  1.00 37.75 506 B 1 
ATOM   7642  O O    . THR B 2  506 ? -8.487  -49.720 42.477  1.00 35.75 506 B 1 
ATOM   7643  C CB   . THR B 2  506 ? -9.929  -47.312 43.524  1.00 36.00 506 B 1 
ATOM   7644  O OG1  . THR B 2  506 ? -9.993  -46.306 42.556  1.00 34.37 506 B 1 
ATOM   7645  C CG2  . THR B 2  506 ? -10.631 -46.811 44.782  1.00 35.17 506 B 1 
ATOM   7646  N N    . SER B 2  507 ? -7.065  -48.107 41.829  1.00 36.52 507 B 1 
ATOM   7647  C CA   . SER B 2  507 ? -6.396  -48.966 40.859  1.00 36.94 507 B 1 
ATOM   7648  C C    . SER B 2  507 ? -5.572  -49.974 41.652  1.00 35.50 507 B 1 
ATOM   7649  O O    . SER B 2  507 ? -4.528  -49.615 42.197  1.00 34.34 507 B 1 
ATOM   7650  C CB   . SER B 2  507 ? -5.552  -48.171 39.850  1.00 35.50 507 B 1 
ATOM   7651  O OG   . SER B 2  507 ? -4.443  -47.528 40.429  1.00 33.86 507 B 1 
ATOM   7652  N N    . PRO B 2  508 ? -6.059  -51.226 41.805  1.00 35.44 508 B 1 
ATOM   7653  C CA   . PRO B 2  508 ? -5.286  -52.199 42.520  1.00 36.15 508 B 1 
ATOM   7654  C C    . PRO B 2  508 ? -4.002  -52.370 41.719  1.00 36.90 508 B 1 
ATOM   7655  O O    . PRO B 2  508 ? -4.030  -52.774 40.555  1.00 34.46 508 B 1 
ATOM   7656  C CB   . PRO B 2  508 ? -6.153  -53.456 42.581  1.00 33.11 508 B 1 
ATOM   7657  C CG   . PRO B 2  508 ? -7.061  -53.326 41.361  1.00 34.42 508 B 1 
ATOM   7658  C CD   . PRO B 2  508 ? -7.212  -51.819 41.173  1.00 40.75 508 B 1 
ATOM   7659  N N    . LEU B 2  509 ? -2.886  -52.069 42.369  1.00 34.47 509 B 1 
ATOM   7660  C CA   . LEU B 2  509 ? -1.634  -52.671 41.958  1.00 37.07 509 B 1 
ATOM   7661  C C    . LEU B 2  509 ? -1.835  -54.173 42.107  1.00 36.36 509 B 1 
ATOM   7662  O O    . LEU B 2  509 ? -1.563  -54.758 43.150  1.00 34.16 509 B 1 
ATOM   7663  C CB   . LEU B 2  509 ? -0.470  -52.140 42.819  1.00 34.95 509 B 1 
ATOM   7664  C CG   . LEU B 2  509 ? 0.165   -50.852 42.266  1.00 32.67 509 B 1 
ATOM   7665  C CD1  . LEU B 2  509 ? 0.940   -50.132 43.363  1.00 31.94 509 B 1 
ATOM   7666  C CD2  . LEU B 2  509 ? 1.138   -51.172 41.125  1.00 35.73 509 B 1 
ATOM   7667  N N    . VAL B 2  510 ? -2.429  -54.780 41.077  1.00 35.31 510 B 1 
ATOM   7668  C CA   . VAL B 2  510 ? -2.397  -56.218 40.917  1.00 37.62 510 B 1 
ATOM   7669  C C    . VAL B 2  510 ? -0.924  -56.516 40.765  1.00 37.17 510 B 1 
ATOM   7670  O O    . VAL B 2  510 ? -0.350  -56.436 39.683  1.00 35.62 510 B 1 
ATOM   7671  C CB   . VAL B 2  510 ? -3.229  -56.718 39.722  1.00 35.62 510 B 1 
ATOM   7672  C CG1  . VAL B 2  510 ? -3.189  -58.243 39.644  1.00 32.93 510 B 1 
ATOM   7673  C CG2  . VAL B 2  510 ? -4.697  -56.296 39.843  1.00 37.03 510 B 1 
ATOM   7674  N N    . THR B 2  511 ? -0.306  -56.763 41.906  1.00 35.08 511 B 1 
ATOM   7675  C CA   . THR B 2  511 ? 0.999   -57.376 41.964  1.00 36.93 511 B 1 
ATOM   7676  C C    . THR B 2  511 ? 0.814   -58.745 41.340  1.00 36.04 511 B 1 
ATOM   7677  O O    . THR B 2  511 ? 0.521   -59.725 42.020  1.00 34.11 511 B 1 
ATOM   7678  C CB   . THR B 2  511 ? 1.519   -57.472 43.407  1.00 34.76 511 B 1 
ATOM   7679  O OG1  . THR B 2  511 ? 0.521   -57.939 44.281  1.00 34.07 511 B 1 
ATOM   7680  C CG2  . THR B 2  511 ? 1.985   -56.114 43.938  1.00 35.59 511 B 1 
ATOM   7681  N N    . HIS B 2  512 ? 0.894   -58.793 40.020  1.00 35.00 512 B 1 
ATOM   7682  C CA   . HIS B 2  512 ? 1.163   -60.023 39.328  1.00 36.35 512 B 1 
ATOM   7683  C C    . HIS B 2  512 ? 2.509   -60.479 39.867  1.00 34.47 512 B 1 
ATOM   7684  O O    . HIS B 2  512 ? 3.567   -60.087 39.384  1.00 33.15 512 B 1 
ATOM   7685  C CB   . HIS B 2  512 ? 1.144   -59.829 37.807  1.00 34.36 512 B 1 
ATOM   7686  C CG   . HIS B 2  512 ? -0.213  -60.090 37.204  1.00 33.32 512 B 1 
ATOM   7687  N ND1  . HIS B 2  512 ? -0.802  -61.328 37.046  1.00 32.45 512 B 1 
ATOM   7688  C CD2  . HIS B 2  512 ? -1.098  -59.177 36.693  1.00 32.86 512 B 1 
ATOM   7689  C CE1  . HIS B 2  512 ? -1.999  -61.153 36.454  1.00 32.69 512 B 1 
ATOM   7690  N NE2  . HIS B 2  512 ? -2.217  -59.866 36.229  1.00 33.89 512 B 1 
ATOM   7691  N N    . GLN B 2  513 ? 2.431   -61.244 40.960  1.00 33.44 513 B 1 
ATOM   7692  C CA   . GLN B 2  513 ? 3.521   -62.082 41.390  1.00 34.69 513 B 1 
ATOM   7693  C C    . GLN B 2  513 ? 3.746   -63.038 40.227  1.00 33.44 513 B 1 
ATOM   7694  O O    . GLN B 2  513 ? 3.119   -64.085 40.147  1.00 31.92 513 B 1 
ATOM   7695  C CB   . GLN B 2  513 ? 3.169   -62.841 42.675  1.00 32.75 513 B 1 
ATOM   7696  C CG   . GLN B 2  513 ? 3.127   -61.954 43.922  1.00 32.32 513 B 1 
ATOM   7697  C CD   . GLN B 2  513 ? 2.863   -62.745 45.208  1.00 30.38 513 B 1 
ATOM   7698  O OE1  . GLN B 2  513 ? 2.470   -63.895 45.213  1.00 29.59 513 B 1 
ATOM   7699  N NE2  . GLN B 2  513 ? 3.071   -62.142 46.358  1.00 31.03 513 B 1 
ATOM   7700  N N    . ASN B 2  514 ? 4.554   -62.611 39.275  1.00 32.87 514 B 1 
ATOM   7701  C CA   . ASN B 2  514 ? 5.106   -63.559 38.330  1.00 34.65 514 B 1 
ATOM   7702  C C    . ASN B 2  514 ? 5.768   -64.619 39.197  1.00 33.12 514 B 1 
ATOM   7703  O O    . ASN B 2  514 ? 6.712   -64.286 39.915  1.00 31.33 514 B 1 
ATOM   7704  C CB   . ASN B 2  514 ? 6.102   -62.873 37.381  1.00 32.02 514 B 1 
ATOM   7705  C CG   . ASN B 2  514 ? 5.467   -62.468 36.055  1.00 29.40 514 B 1 
ATOM   7706  O OD1  . ASN B 2  514 ? 4.437   -62.968 35.644  1.00 29.34 514 B 1 
ATOM   7707  N ND2  . ASN B 2  514 ? 6.097   -61.581 35.321  1.00 31.61 514 B 1 
ATOM   7708  N N    . PRO B 2  515 ? 5.221   -65.841 39.243  1.00 31.72 515 B 1 
ATOM   7709  C CA   . PRO B 2  515 ? 5.794   -66.877 40.066  1.00 32.98 515 B 1 
ATOM   7710  C C    . PRO B 2  515 ? 7.223   -67.041 39.572  1.00 33.38 515 B 1 
ATOM   7711  O O    . PRO B 2  515 ? 7.443   -67.341 38.399  1.00 31.09 515 B 1 
ATOM   7712  C CB   . PRO B 2  515 ? 4.914   -68.113 39.858  1.00 29.62 515 B 1 
ATOM   7713  C CG   . PRO B 2  515 ? 4.275   -67.885 38.493  1.00 30.12 515 B 1 
ATOM   7714  C CD   . PRO B 2  515 ? 4.159   -66.370 38.393  1.00 35.48 515 B 1 
ATOM   7715  N N    . ALA B 2  516 ? 8.162   -66.770 40.452  1.00 31.43 516 B 1 
ATOM   7716  C CA   . ALA B 2  516 ? 9.554   -67.046 40.159  1.00 32.23 516 B 1 
ATOM   7717  C C    . ALA B 2  516 ? 9.621   -68.544 39.882  1.00 32.08 516 B 1 
ATOM   7718  O O    . ALA B 2  516 ? 9.473   -69.354 40.797  1.00 30.75 516 B 1 
ATOM   7719  C CB   . ALA B 2  516 ? 10.423  -66.605 41.337  1.00 29.88 516 B 1 
ATOM   7720  N N    . GLY B 2  517 ? 9.680   -68.886 38.606  1.00 29.60 517 B 1 
ATOM   7721  C CA   . GLY B 2  517 ? 9.714   -70.279 38.183  1.00 30.53 517 B 1 
ATOM   7722  C C    . GLY B 2  517 ? 10.864  -70.962 38.901  1.00 30.38 517 B 1 
ATOM   7723  O O    . GLY B 2  517 ? 11.906  -70.339 39.090  1.00 28.80 517 B 1 
ATOM   7724  N N    . PRO B 2  518 ? 10.675  -72.224 39.348  1.00 29.18 518 B 1 
ATOM   7725  C CA   . PRO B 2  518 ? 11.679  -72.921 40.130  1.00 30.78 518 B 1 
ATOM   7726  C C    . PRO B 2  518 ? 12.986  -72.902 39.351  1.00 31.60 518 B 1 
ATOM   7727  O O    . PRO B 2  518 ? 13.023  -73.294 38.185  1.00 29.55 518 B 1 
ATOM   7728  C CB   . PRO B 2  518 ? 11.132  -74.332 40.350  1.00 27.58 518 B 1 
ATOM   7729  C CG   . PRO B 2  518 ? 10.147  -74.521 39.202  1.00 28.37 518 B 1 
ATOM   7730  C CD   . PRO B 2  518 ? 9.598   -73.121 38.967  1.00 35.03 518 B 1 
ATOM   7731  N N    . VAL B 2  519 ? 14.024  -72.403 39.998  1.00 29.70 519 B 1 
ATOM   7732  C CA   . VAL B 2  519 ? 15.370  -72.407 39.432  1.00 30.36 519 B 1 
ATOM   7733  C C    . VAL B 2  519 ? 15.711  -73.866 39.184  1.00 29.95 519 B 1 
ATOM   7734  O O    . VAL B 2  519 ? 15.917  -74.620 40.132  1.00 28.69 519 B 1 
ATOM   7735  C CB   . VAL B 2  519 ? 16.383  -71.732 40.371  1.00 28.08 519 B 1 
ATOM   7736  C CG1  . VAL B 2  519 ? 17.783  -71.717 39.769  1.00 25.64 519 B 1 
ATOM   7737  C CG2  . VAL B 2  519 ? 15.977  -70.279 40.670  1.00 28.95 519 B 1 
ATOM   7738  N N    . ALA B 2  520 ? 15.651  -74.285 37.932  1.00 29.01 520 B 1 
ATOM   7739  C CA   . ALA B 2  520 ? 15.937  -75.657 37.559  1.00 31.12 520 B 1 
ATOM   7740  C C    . ALA B 2  520 ? 17.358  -75.964 38.019  1.00 30.75 520 B 1 
ATOM   7741  O O    . ALA B 2  520 ? 18.307  -75.300 37.607  1.00 29.44 520 B 1 
ATOM   7742  C CB   . ALA B 2  520 ? 15.749  -75.825 36.050  1.00 28.79 520 B 1 
ATOM   7743  N N    . SER B 2  521 ? 17.471  -76.947 38.916  1.00 28.61 521 B 1 
ATOM   7744  C CA   . SER B 2  521 ? 18.753  -77.432 39.402  1.00 29.65 521 B 1 
ATOM   7745  C C    . SER B 2  521 ? 19.554  -77.919 38.207  1.00 28.77 521 B 1 
ATOM   7746  O O    . SER B 2  521 ? 19.214  -78.943 37.616  1.00 27.44 521 B 1 
ATOM   7747  C CB   . SER B 2  521 ? 18.533  -78.568 40.404  1.00 27.55 521 B 1 
ATOM   7748  O OG   . SER B 2  521 ? 17.690  -79.564 39.849  1.00 26.48 521 B 1 
ATOM   7749  N N    . ALA B 2  522 ? 20.568  -77.161 37.828  1.00 27.86 522 B 1 
ATOM   7750  C CA   . ALA B 2  522 ? 21.481  -77.587 36.783  1.00 29.01 522 B 1 
ATOM   7751  C C    . ALA B 2  522 ? 22.074  -78.936 37.215  1.00 28.27 522 B 1 
ATOM   7752  O O    . ALA B 2  522 ? 22.616  -79.019 38.316  1.00 27.30 522 B 1 
ATOM   7753  C CB   . ALA B 2  522 ? 22.546  -76.513 36.579  1.00 27.31 522 B 1 
ATOM   7754  N N    . PRO B 2  523 ? 21.908  -80.014 36.432  1.00 25.70 523 B 1 
ATOM   7755  C CA   . PRO B 2  523 ? 22.384  -81.331 36.811  1.00 28.26 523 B 1 
ATOM   7756  C C    . PRO B 2  523 ? 23.900  -81.268 36.980  1.00 29.03 523 B 1 
ATOM   7757  O O    . PRO B 2  523 ? 24.596  -80.703 36.132  1.00 27.21 523 B 1 
ATOM   7758  C CB   . PRO B 2  523 ? 21.937  -82.273 35.693  1.00 25.61 523 B 1 
ATOM   7759  C CG   . PRO B 2  523 ? 21.784  -81.359 34.486  1.00 25.81 523 B 1 
ATOM   7760  C CD   . PRO B 2  523 ? 21.356  -80.027 35.084  1.00 31.35 523 B 1 
ATOM   7761  N N    . GLU B 2  524 ? 24.373  -81.852 38.085  1.00 26.22 524 B 1 
ATOM   7762  C CA   . GLU B 2  524 ? 25.801  -82.068 38.294  1.00 27.36 524 B 1 
ATOM   7763  C C    . GLU B 2  524 ? 26.332  -82.899 37.128  1.00 26.23 524 B 1 
ATOM   7764  O O    . GLU B 2  524 ? 26.029  -84.086 36.991  1.00 25.77 524 B 1 
ATOM   7765  C CB   . GLU B 2  524 ? 26.060  -82.772 39.631  1.00 26.52 524 B 1 
ATOM   7766  C CG   . GLU B 2  524 ? 25.819  -81.875 40.853  1.00 25.74 524 B 1 
ATOM   7767  C CD   . GLU B 2  524 ? 26.082  -82.567 42.199  1.00 25.85 524 B 1 
ATOM   7768  O OE1  . GLU B 2  524 ? 26.361  -81.834 43.180  1.00 23.87 524 B 1 
ATOM   7769  O OE2  . GLU B 2  524 ? 25.963  -83.806 42.262  1.00 29.06 524 B 1 
ATOM   7770  N N    . LEU B 2  525 ? 27.055  -82.257 36.224  1.00 25.25 525 B 1 
ATOM   7771  C CA   . LEU B 2  525 ? 27.740  -82.952 35.144  1.00 27.87 525 B 1 
ATOM   7772  C C    . LEU B 2  525 ? 28.821  -83.815 35.790  1.00 26.67 525 B 1 
ATOM   7773  O O    . LEU B 2  525 ? 29.859  -83.305 36.199  1.00 25.99 525 B 1 
ATOM   7774  C CB   . LEU B 2  525 ? 28.310  -81.943 34.133  1.00 27.18 525 B 1 
ATOM   7775  C CG   . LEU B 2  525 ? 27.308  -81.539 33.036  1.00 25.31 525 B 1 
ATOM   7776  C CD1  . LEU B 2  525 ? 27.727  -80.242 32.358  1.00 25.90 525 B 1 
ATOM   7777  C CD2  . LEU B 2  525 ? 27.198  -82.630 31.957  1.00 29.81 525 B 1 
ATOM   7778  N N    . GLU B 2  526 ? 28.536  -85.123 35.899  1.00 28.10 526 B 1 
ATOM   7779  C CA   . GLU B 2  526 ? 29.509  -86.110 36.360  1.00 28.97 526 B 1 
ATOM   7780  C C    . GLU B 2  526 ? 30.778  -85.992 35.519  1.00 27.30 526 B 1 
ATOM   7781  O O    . GLU B 2  526 ? 30.778  -86.212 34.305  1.00 26.92 526 B 1 
ATOM   7782  C CB   . GLU B 2  526 ? 28.954  -87.534 36.267  1.00 28.31 526 B 1 
ATOM   7783  C CG   . GLU B 2  526 ? 27.952  -87.891 37.367  1.00 27.27 526 B 1 
ATOM   7784  C CD   . GLU B 2  526 ? 27.493  -89.362 37.299  1.00 26.86 526 B 1 
ATOM   7785  O OE1  . GLU B 2  526 ? 27.063  -89.897 38.347  1.00 24.75 526 B 1 
ATOM   7786  O OE2  . GLU B 2  526 ? 27.552  -89.951 36.189  1.00 30.32 526 B 1 
ATOM   7787  N N    . SER B 2  527 ? 31.850  -85.631 36.172  1.00 27.28 527 B 1 
ATOM   7788  C CA   . SER B 2  527 ? 33.177  -85.596 35.578  1.00 28.78 527 B 1 
ATOM   7789  C C    . SER B 2  527 ? 33.582  -87.020 35.218  1.00 27.80 527 B 1 
ATOM   7790  O O    . SER B 2  527 ? 34.062  -87.765 36.067  1.00 26.64 527 B 1 
ATOM   7791  C CB   . SER B 2  527 ? 34.174  -84.962 36.556  1.00 27.42 527 B 1 
ATOM   7792  O OG   . SER B 2  527 ? 34.140  -85.621 37.810  1.00 25.90 527 B 1 
ATOM   7793  N N    . LYS B 2  528 ? 33.349  -87.424 33.959  1.00 25.77 528 B 1 
ATOM   7794  C CA   . LYS B 2  528 ? 33.881  -88.692 33.464  1.00 28.46 528 B 1 
ATOM   7795  C C    . LYS B 2  528 ? 35.403  -88.613 33.488  1.00 26.69 528 B 1 
ATOM   7796  O O    . LYS B 2  528 ? 36.008  -87.975 32.636  1.00 25.46 528 B 1 
ATOM   7797  C CB   . LYS B 2  528 ? 33.360  -89.018 32.064  1.00 27.62 528 B 1 
ATOM   7798  C CG   . LYS B 2  528 ? 31.952  -89.606 32.108  1.00 26.79 528 B 1 
ATOM   7799  C CD   . LYS B 2  528 ? 31.527  -90.083 30.721  1.00 26.32 528 B 1 
ATOM   7800  C CE   . LYS B 2  528 ? 30.174  -90.794 30.810  1.00 23.74 528 B 1 
ATOM   7801  N NZ   . LYS B 2  528 ? 29.720  -91.294 29.512  1.00 24.06 528 B 1 
ATOM   7802  N N    . GLU B 2  529 ? 36.000  -89.294 34.477  1.00 28.36 529 B 1 
ATOM   7803  C CA   . GLU B 2  529 ? 37.428  -89.605 34.513  1.00 28.93 529 B 1 
ATOM   7804  C C    . GLU B 2  529 ? 37.770  -90.480 33.305  1.00 27.40 529 B 1 
ATOM   7805  O O    . GLU B 2  529 ? 37.598  -91.702 33.332  1.00 26.93 529 B 1 
ATOM   7806  C CB   . GLU B 2  529 ? 37.787  -90.327 35.818  1.00 28.51 529 B 1 
ATOM   7807  C CG   . GLU B 2  529 ? 37.696  -89.453 37.068  1.00 27.23 529 B 1 
ATOM   7808  C CD   . GLU B 2  529 ? 38.141  -90.189 38.344  1.00 26.57 529 B 1 
ATOM   7809  O OE1  . GLU B 2  529 ? 38.586  -89.500 39.291  1.00 25.41 529 B 1 
ATOM   7810  O OE2  . GLU B 2  529 ? 38.032  -91.438 38.378  1.00 30.36 529 B 1 
ATOM   7811  N N    . SER B 2  530 ? 38.197  -89.896 32.203  1.00 27.46 530 B 1 
ATOM   7812  C CA   . SER B 2  530 ? 38.748  -90.679 31.098  1.00 27.68 530 B 1 
ATOM   7813  C C    . SER B 2  530 ? 40.073  -91.306 31.534  1.00 26.13 530 B 1 
ATOM   7814  O O    . SER B 2  530 ? 40.980  -90.590 31.952  1.00 25.14 530 B 1 
ATOM   7815  C CB   . SER B 2  530 ? 38.923  -89.822 29.842  1.00 26.48 530 B 1 
ATOM   7816  O OG   . SER B 2  530 ? 39.728  -88.701 30.096  1.00 25.15 530 B 1 
ATOM   7817  N N    . VAL B 2  531 ? 40.164  -92.655 31.395  1.00 25.20 531 B 1 
ATOM   7818  C CA   . VAL B 2  531 ? 41.190  -93.517 32.033  1.00 26.74 531 B 1 
ATOM   7819  C C    . VAL B 2  531 ? 42.594  -93.404 31.440  1.00 26.18 531 B 1 
ATOM   7820  O O    . VAL B 2  531 ? 43.559  -93.664 32.149  1.00 24.78 531 B 1 
ATOM   7821  C CB   . VAL B 2  531 ? 40.733  -94.984 31.966  1.00 25.04 531 B 1 
ATOM   7822  C CG1  . VAL B 2  531 ? 41.724  -95.981 32.572  1.00 22.78 531 B 1 
ATOM   7823  C CG2  . VAL B 2  531 ? 39.391  -95.186 32.694  1.00 26.78 531 B 1 
ATOM   7824  N N    . LEU B 2  532 ? 42.737  -93.161 30.143  1.00 23.91 532 B 1 
ATOM   7825  C CA   . LEU B 2  532 ? 44.045  -93.268 29.485  1.00 25.31 532 B 1 
ATOM   7826  C C    . LEU B 2  532 ? 44.913  -92.025 29.674  1.00 22.85 532 B 1 
ATOM   7827  O O    . LEU B 2  532 ? 44.381  -90.911 29.550  1.00 19.81 532 B 1 
ATOM   7828  C CB   . LEU B 2  532 ? 43.907  -93.610 27.995  1.00 23.63 532 B 1 
ATOM   7829  C CG   . LEU B 2  532 ? 43.789  -95.100 27.696  1.00 22.49 532 B 1 
ATOM   7830  C CD1  . LEU B 2  532 ? 43.434  -95.303 26.227  1.00 22.94 532 B 1 
ATOM   7831  C CD2  . LEU B 2  532 ? 45.095  -95.855 27.964  1.00 26.13 532 B 1 
ATOM   7832  O OXT  . LEU B 2  532 ? 46.136  -92.296 29.919  1.00 22.96 532 B 1 
ATOM   7833  N N    . MET C 3  1   ? 69.717  -37.741 34.951  1.00 22.89 1   C 1 
ATOM   7834  C CA   . MET C 3  1   ? 70.005  -37.218 33.606  1.00 29.14 1   C 1 
ATOM   7835  C C    . MET C 3  1   ? 68.703  -37.205 32.822  1.00 29.40 1   C 1 
ATOM   7836  O O    . MET C 3  1   ? 68.446  -38.123 32.056  1.00 27.85 1   C 1 
ATOM   7837  C CB   . MET C 3  1   ? 71.049  -38.074 32.884  1.00 28.39 1   C 1 
ATOM   7838  C CG   . MET C 3  1   ? 72.480  -37.813 33.350  1.00 26.71 1   C 1 
ATOM   7839  S SD   . MET C 3  1   ? 73.663  -38.947 32.580  1.00 24.73 1   C 1 
ATOM   7840  C CE   . MET C 3  1   ? 75.229  -38.143 32.990  1.00 21.99 1   C 1 
ATOM   7841  N N    . GLU C 3  2   ? 67.833  -36.244 33.127  1.00 26.29 2   C 1 
ATOM   7842  C CA   . GLU C 3  2   ? 66.529  -36.143 32.479  1.00 29.40 2   C 1 
ATOM   7843  C C    . GLU C 3  2   ? 66.750  -35.759 31.022  1.00 28.44 2   C 1 
ATOM   7844  O O    . GLU C 3  2   ? 67.294  -34.699 30.730  1.00 27.92 2   C 1 
ATOM   7845  C CB   . GLU C 3  2   ? 65.639  -35.151 33.227  1.00 28.82 2   C 1 
ATOM   7846  C CG   . GLU C 3  2   ? 65.152  -35.751 34.552  1.00 27.71 2   C 1 
ATOM   7847  C CD   . GLU C 3  2   ? 64.327  -34.777 35.400  1.00 26.69 2   C 1 
ATOM   7848  O OE1  . GLU C 3  2   ? 63.476  -35.283 36.160  1.00 24.17 2   C 1 
ATOM   7849  O OE2  . GLU C 3  2   ? 64.605  -33.561 35.317  1.00 29.77 2   C 1 
ATOM   7850  N N    . LYS C 3  3   ? 66.439  -36.702 30.120  1.00 27.68 3   C 1 
ATOM   7851  C CA   . LYS C 3  3   ? 66.620  -36.469 28.693  1.00 31.12 3   C 1 
ATOM   7852  C C    . LYS C 3  3   ? 65.618  -35.395 28.293  1.00 29.86 3   C 1 
ATOM   7853  O O    . LYS C 3  3   ? 64.426  -35.666 28.198  1.00 28.09 3   C 1 
ATOM   7854  C CB   . LYS C 3  3   ? 66.407  -37.755 27.888  1.00 29.76 3   C 1 
ATOM   7855  C CG   . LYS C 3  3   ? 67.610  -38.706 27.963  1.00 28.27 3   C 1 
ATOM   7856  C CD   . LYS C 3  3   ? 67.369  -39.940 27.088  1.00 27.12 3   C 1 
ATOM   7857  C CE   . LYS C 3  3   ? 68.609  -40.836 27.042  1.00 24.55 3   C 1 
ATOM   7858  N NZ   . LYS C 3  3   ? 68.396  -42.031 26.205  1.00 23.66 3   C 1 
ATOM   7859  N N    . SER C 3  4   ? 66.134  -34.199 28.091  1.00 29.42 4   C 1 
ATOM   7860  C CA   . SER C 3  4   ? 65.407  -33.122 27.439  1.00 30.62 4   C 1 
ATOM   7861  C C    . SER C 3  4   ? 65.040  -33.601 26.040  1.00 29.49 4   C 1 
ATOM   7862  O O    . SER C 3  4   ? 65.847  -33.509 25.119  1.00 28.09 4   C 1 
ATOM   7863  C CB   . SER C 3  4   ? 66.271  -31.857 27.393  1.00 28.71 4   C 1 
ATOM   7864  O OG   . SER C 3  4   ? 67.544  -32.131 26.837  1.00 27.35 4   C 1 
ATOM   7865  N N    . ASN C 3  5   ? 63.869  -34.207 25.909  1.00 30.45 5   C 1 
ATOM   7866  C CA   . ASN C 3  5   ? 63.304  -34.507 24.607  1.00 33.66 5   C 1 
ATOM   7867  C C    . ASN C 3  5   ? 62.988  -33.156 23.969  1.00 32.57 5   C 1 
ATOM   7868  O O    . ASN C 3  5   ? 61.887  -32.635 24.094  1.00 30.36 5   C 1 
ATOM   7869  C CB   . ASN C 3  5   ? 62.073  -35.421 24.741  1.00 31.68 5   C 1 
ATOM   7870  C CG   . ASN C 3  5   ? 62.387  -36.909 24.652  1.00 28.85 5   C 1 
ATOM   7871  O OD1  . ASN C 3  5   ? 63.450  -37.348 24.262  1.00 28.69 5   C 1 
ATOM   7872  N ND2  . ASN C 3  5   ? 61.424  -37.747 24.969  1.00 30.90 5   C 1 
ATOM   7873  N N    . GLU C 3  6   ? 64.008  -32.599 23.339  1.00 28.84 6   C 1 
ATOM   7874  C CA   . GLU C 3  6   ? 63.841  -31.528 22.369  1.00 30.02 6   C 1 
ATOM   7875  C C    . GLU C 3  6   ? 63.007  -32.108 21.231  1.00 28.57 6   C 1 
ATOM   7876  O O    . GLU C 3  6   ? 63.523  -32.651 20.263  1.00 27.71 6   C 1 
ATOM   7877  C CB   . GLU C 3  6   ? 65.197  -31.014 21.871  1.00 28.86 6   C 1 
ATOM   7878  C CG   . GLU C 3  6   ? 65.970  -30.212 22.925  1.00 27.70 6   C 1 
ATOM   7879  C CD   . GLU C 3  6   ? 67.311  -29.666 22.411  1.00 26.73 6   C 1 
ATOM   7880  O OE1  . GLU C 3  6   ? 67.852  -28.758 23.079  1.00 24.76 6   C 1 
ATOM   7881  O OE2  . GLU C 3  6   ? 67.812  -30.168 21.378  1.00 29.75 6   C 1 
ATOM   7882  N N    . THR C 3  7   ? 61.697  -32.113 21.419  1.00 28.00 7   C 1 
ATOM   7883  C CA   . THR C 3  7   ? 60.784  -32.450 20.342  1.00 28.26 7   C 1 
ATOM   7884  C C    . THR C 3  7   ? 61.046  -31.426 19.257  1.00 27.55 7   C 1 
ATOM   7885  O O    . THR C 3  7   ? 60.655  -30.268 19.383  1.00 25.96 7   C 1 
ATOM   7886  C CB   . THR C 3  7   ? 59.320  -32.420 20.791  1.00 26.06 7   C 1 
ATOM   7887  O OG1  . THR C 3  7   ? 59.060  -31.316 21.621  1.00 24.62 7   C 1 
ATOM   7888  C CG2  . THR C 3  7   ? 58.954  -33.683 21.574  1.00 25.85 7   C 1 
ATOM   7889  N N    . ASN C 3  8   ? 61.773  -31.884 18.243  1.00 27.43 8   C 1 
ATOM   7890  C CA   . ASN C 3  8   ? 62.015  -31.115 17.038  1.00 27.90 8   C 1 
ATOM   7891  C C    . ASN C 3  8   ? 60.650  -30.780 16.453  1.00 26.96 8   C 1 
ATOM   7892  O O    . ASN C 3  8   ? 60.053  -31.589 15.748  1.00 25.76 8   C 1 
ATOM   7893  C CB   . ASN C 3  8   ? 62.864  -31.940 16.056  1.00 26.30 8   C 1 
ATOM   7894  C CG   . ASN C 3  8   ? 64.363  -31.800 16.282  1.00 23.48 8   C 1 
ATOM   7895  O OD1  . ASN C 3  8   ? 64.869  -30.770 16.676  1.00 23.99 8   C 1 
ATOM   7896  N ND2  . ASN C 3  8   ? 65.128  -32.822 15.983  1.00 25.89 8   C 1 
ATOM   7897  N N    . GLY C 3  9   ? 60.146  -29.629 16.838  1.00 29.44 9   C 1 
ATOM   7898  C CA   . GLY C 3  9   ? 58.991  -29.057 16.190  1.00 30.86 9   C 1 
ATOM   7899  C C    . GLY C 3  9   ? 59.395  -28.862 14.746  1.00 30.61 9   C 1 
ATOM   7900  O O    . GLY C 3  9   ? 60.104  -27.912 14.438  1.00 28.95 9   C 1 
ATOM   7901  N N    . TYR C 3  10  ? 58.989  -29.831 13.923  1.00 26.69 10  C 1 
ATOM   7902  C CA   . TYR C 3  10  ? 59.076  -29.667 12.488  1.00 27.93 10  C 1 
ATOM   7903  C C    . TYR C 3  10  ? 58.213  -28.452 12.173  1.00 26.72 10  C 1 
ATOM   7904  O O    . TYR C 3  10  ? 56.998  -28.542 12.035  1.00 25.60 10  C 1 
ATOM   7905  C CB   . TYR C 3  10  ? 58.611  -30.932 11.763  1.00 26.67 10  C 1 
ATOM   7906  C CG   . TYR C 3  10  ? 59.702  -31.972 11.581  1.00 26.16 10  C 1 
ATOM   7907  C CD1  . TYR C 3  10  ? 60.425  -32.014 10.374  1.00 26.11 10  C 1 
ATOM   7908  C CD2  . TYR C 3  10  ? 59.998  -32.895 12.599  1.00 27.00 10  C 1 
ATOM   7909  C CE1  . TYR C 3  10  ? 61.427  -32.980 10.179  1.00 24.47 10  C 1 
ATOM   7910  C CE2  . TYR C 3  10  ? 61.002  -33.860 12.412  1.00 26.70 10  C 1 
ATOM   7911  C CZ   . TYR C 3  10  ? 61.712  -33.905 11.199  1.00 28.11 10  C 1 
ATOM   7912  O OH   . TYR C 3  10  ? 62.682  -34.853 11.007  1.00 29.55 10  C 1 
ATOM   7913  N N    . LEU C 3  11  ? 58.866  -27.301 12.165  1.00 27.28 11  C 1 
ATOM   7914  C CA   . LEU C 3  11  ? 58.368  -26.141 11.464  1.00 29.78 11  C 1 
ATOM   7915  C C    . LEU C 3  11  ? 58.283  -26.582 10.010  1.00 29.20 11  C 1 
ATOM   7916  O O    . LEU C 3  11  ? 59.256  -26.469 9.272   1.00 28.43 11  C 1 
ATOM   7917  C CB   . LEU C 3  11  ? 59.330  -24.953 11.647  1.00 28.43 11  C 1 
ATOM   7918  C CG   . LEU C 3  11  ? 59.158  -24.201 12.977  1.00 26.30 11  C 1 
ATOM   7919  C CD1  . LEU C 3  11  ? 60.367  -23.312 13.245  1.00 26.24 11  C 1 
ATOM   7920  C CD2  . LEU C 3  11  ? 57.907  -23.313 12.951  1.00 30.61 11  C 1 
ATOM   7921  N N    . ASP C 3  12  ? 57.142  -27.157 9.656   1.00 31.95 12  C 1 
ATOM   7922  C CA   . ASP C 3  12  ? 56.808  -27.355 8.261   1.00 32.80 12  C 1 
ATOM   7923  C C    . ASP C 3  12  ? 56.804  -25.963 7.655   1.00 31.26 12  C 1 
ATOM   7924  O O    . ASP C 3  12  ? 55.832  -25.208 7.719   1.00 30.06 12  C 1 
ATOM   7925  C CB   . ASP C 3  12  ? 55.475  -28.098 8.084   1.00 30.62 12  C 1 
ATOM   7926  C CG   . ASP C 3  12  ? 55.637  -29.587 7.750   1.00 28.01 12  C 1 
ATOM   7927  O OD1  . ASP C 3  12  ? 56.689  -29.955 7.182   1.00 28.75 12  C 1 
ATOM   7928  O OD2  . ASP C 3  12  ? 54.673  -30.338 8.008   1.00 31.29 12  C 1 
ATOM   7929  N N    . SER C 3  13  ? 57.953  -25.597 7.163   1.00 34.05 13  C 1 
ATOM   7930  C CA   . SER C 3  13  ? 58.121  -24.417 6.349   1.00 35.43 13  C 1 
ATOM   7931  C C    . SER C 3  13  ? 57.352  -24.712 5.076   1.00 34.41 13  C 1 
ATOM   7932  O O    . SER C 3  13  ? 57.915  -25.207 4.106   1.00 33.16 13  C 1 
ATOM   7933  C CB   . SER C 3  13  ? 59.608  -24.132 6.096   1.00 32.57 13  C 1 
ATOM   7934  O OG   . SER C 3  13  ? 60.252  -25.216 5.465   1.00 31.68 13  C 1 
ATOM   7935  N N    . ALA C 3  14  ? 56.044  -24.481 5.134   1.00 32.41 14  C 1 
ATOM   7936  C CA   . ALA C 3  14  ? 55.230  -24.440 3.941   1.00 35.42 14  C 1 
ATOM   7937  C C    . ALA C 3  14  ? 55.916  -23.419 3.043   1.00 35.03 14  C 1 
ATOM   7938  O O    . ALA C 3  14  ? 55.834  -22.216 3.282   1.00 33.71 14  C 1 
ATOM   7939  C CB   . ALA C 3  14  ? 53.801  -24.052 4.311   1.00 32.91 14  C 1 
ATOM   7940  N N    . GLN C 3  15  ? 56.701  -23.940 2.120   1.00 32.94 15  C 1 
ATOM   7941  C CA   . GLN C 3  15  ? 57.455  -23.103 1.210   1.00 35.27 15  C 1 
ATOM   7942  C C    . GLN C 3  15  ? 56.411  -22.268 0.496   1.00 34.32 15  C 1 
ATOM   7943  O O    . GLN C 3  15  ? 55.639  -22.786 -0.303  1.00 32.98 15  C 1 
ATOM   7944  C CB   . GLN C 3  15  ? 58.278  -23.933 0.219   1.00 32.86 15  C 1 
ATOM   7945  C CG   . GLN C 3  15  ? 59.553  -24.520 0.839   1.00 31.92 15  C 1 
ATOM   7946  C CD   . GLN C 3  15  ? 60.436  -25.233 -0.199  1.00 30.02 15  C 1 
ATOM   7947  O OE1  . GLN C 3  15  ? 60.068  -25.474 -1.332  1.00 30.25 15  C 1 
ATOM   7948  N NE2  . GLN C 3  15  ? 61.649  -25.588 0.165   1.00 31.59 15  C 1 
ATOM   7949  N N    . ALA C 3  16  ? 56.356  -20.999 0.858   1.00 37.52 16  C 1 
ATOM   7950  C CA   . ALA C 3  16  ? 55.594  -20.039 0.089   1.00 39.59 16  C 1 
ATOM   7951  C C    . ALA C 3  16  ? 56.154  -20.145 -1.323  1.00 39.44 16  C 1 
ATOM   7952  O O    . ALA C 3  16  ? 57.283  -19.729 -1.575  1.00 37.71 16  C 1 
ATOM   7953  C CB   . ALA C 3  16  ? 55.756  -18.648 0.702   1.00 36.80 16  C 1 
ATOM   7954  N N    . GLY C 3  17  ? 55.425  -20.845 -2.172  1.00 36.58 17  C 1 
ATOM   7955  C CA   . GLY C 3  17  ? 55.863  -21.108 -3.533  1.00 37.74 17  C 1 
ATOM   7956  C C    . GLY C 3  17  ? 56.283  -19.778 -4.144  1.00 36.94 17  C 1 
ATOM   7957  O O    . GLY C 3  17  ? 55.664  -18.760 -3.834  1.00 35.36 17  C 1 
ATOM   7958  N N    . PRO C 3  18  ? 57.347  -19.766 -4.930  1.00 35.25 18  C 1 
ATOM   7959  C CA   . PRO C 3  18  ? 57.942  -18.525 -5.388  1.00 37.67 18  C 1 
ATOM   7960  C C    . PRO C 3  18  ? 56.835  -17.665 -5.985  1.00 38.26 18  C 1 
ATOM   7961  O O    . PRO C 3  18  ? 56.101  -18.124 -6.859  1.00 36.07 18  C 1 
ATOM   7962  C CB   . PRO C 3  18  ? 59.015  -18.917 -6.408  1.00 33.97 18  C 1 
ATOM   7963  C CG   . PRO C 3  18  ? 58.595  -20.312 -6.855  1.00 34.42 18  C 1 
ATOM   7964  C CD   . PRO C 3  18  ? 57.933  -20.899 -5.612  1.00 40.70 18  C 1 
ATOM   7965  N N    . ALA C 3  19  ? 56.703  -16.459 -5.446  1.00 37.42 19  C 1 
ATOM   7966  C CA   . ALA C 3  19  ? 55.723  -15.509 -5.941  1.00 39.93 19  C 1 
ATOM   7967  C C    . ALA C 3  19  ? 55.919  -15.434 -7.448  1.00 39.88 19  C 1 
ATOM   7968  O O    . ALA C 3  19  ? 57.005  -15.083 -7.901  1.00 38.12 19  C 1 
ATOM   7969  C CB   . ALA C 3  19  ? 55.943  -14.156 -5.264  1.00 36.86 19  C 1 
ATOM   7970  N N    . ALA C 3  20  ? 54.917  -15.879 -8.190  1.00 38.15 20  C 1 
ATOM   7971  C CA   . ALA C 3  20  ? 55.042  -15.996 -9.633  1.00 40.71 20  C 1 
ATOM   7972  C C    . ALA C 3  20  ? 55.532  -14.646 -10.147 1.00 40.77 20  C 1 
ATOM   7973  O O    . ALA C 3  20  ? 54.897  -13.623 -9.892  1.00 38.90 20  C 1 
ATOM   7974  C CB   . ALA C 3  20  ? 53.703  -16.407 -10.239 1.00 37.91 20  C 1 
ATOM   7975  N N    . GLY C 3  21  ? 56.701  -14.656 -10.765 1.00 36.02 21  C 1 
ATOM   7976  C CA   . GLY C 3  21  ? 57.387  -13.437 -11.164 1.00 37.86 21  C 1 
ATOM   7977  C C    . GLY C 3  21  ? 56.466  -12.567 -12.017 1.00 37.67 21  C 1 
ATOM   7978  O O    . GLY C 3  21  ? 55.486  -13.071 -12.566 1.00 35.74 21  C 1 
ATOM   7979  N N    . PRO C 3  22  ? 56.765  -11.273 -12.132 1.00 39.16 22  C 1 
ATOM   7980  C CA   . PRO C 3  22  ? 55.950  -10.362 -12.926 1.00 40.55 22  C 1 
ATOM   7981  C C    . PRO C 3  22  ? 55.758  -11.002 -14.297 1.00 41.30 22  C 1 
ATOM   7982  O O    . PRO C 3  22  ? 56.723  -11.217 -15.026 1.00 38.72 22  C 1 
ATOM   7983  C CB   . PRO C 3  22  ? 56.721  -9.039  -12.966 1.00 37.21 22  C 1 
ATOM   7984  C CG   . PRO C 3  22  ? 58.162  -9.444  -12.679 1.00 37.98 22  C 1 
ATOM   7985  C CD   . PRO C 3  22  ? 58.014  -10.643 -11.744 1.00 43.09 22  C 1 
ATOM   7986  N N    . GLY C 3  23  ? 54.528  -11.434 -14.550 1.00 44.68 23  C 1 
ATOM   7987  C CA   . GLY C 3  23  ? 54.253  -12.320 -15.672 1.00 46.68 23  C 1 
ATOM   7988  C C    . GLY C 3  23  ? 54.752  -11.672 -16.951 1.00 46.72 23  C 1 
ATOM   7989  O O    . GLY C 3  23  ? 54.555  -10.474 -17.146 1.00 43.83 23  C 1 
ATOM   7990  N N    . ALA C 3  24  ? 55.408  -12.473 -17.780 1.00 45.82 24  C 1 
ATOM   7991  C CA   . ALA C 3  24  ? 56.031  -12.020 -19.016 1.00 48.79 24  C 1 
ATOM   7992  C C    . ALA C 3  24  ? 55.085  -11.093 -19.799 1.00 48.81 24  C 1 
ATOM   7993  O O    . ALA C 3  24  ? 53.867  -11.272 -19.731 1.00 45.72 24  C 1 
ATOM   7994  C CB   . ALA C 3  24  ? 56.405  -13.252 -19.843 1.00 45.01 24  C 1 
ATOM   7995  N N    . PRO C 3  25  ? 55.631  -10.124 -20.536 1.00 50.28 25  C 1 
ATOM   7996  C CA   . PRO C 3  25  ? 54.834  -9.178  -21.311 1.00 51.77 25  C 1 
ATOM   7997  C C    . PRO C 3  25  ? 53.846  -9.975  -22.154 1.00 53.30 25  C 1 
ATOM   7998  O O    . PRO C 3  25  ? 54.234  -10.711 -23.059 1.00 49.34 25  C 1 
ATOM   7999  C CB   . PRO C 3  25  ? 55.837  -8.370  -22.143 1.00 47.83 25  C 1 
ATOM   8000  C CG   . PRO C 3  25  ? 57.067  -9.267  -22.205 1.00 48.06 25  C 1 
ATOM   8001  C CD   . PRO C 3  25  ? 57.039  -9.999  -20.869 1.00 52.00 25  C 1 
ATOM   8002  N N    . GLY C 3  26  ? 52.588  -9.935  -21.730 1.00 58.04 26  C 1 
ATOM   8003  C CA   . GLY C 3  26  ? 51.646  -10.970 -22.111 1.00 59.78 26  C 1 
ATOM   8004  C C    . GLY C 3  26  ? 51.473  -10.984 -23.618 1.00 60.94 26  C 1 
ATOM   8005  O O    . GLY C 3  26  ? 51.236  -9.943  -24.227 1.00 55.76 26  C 1 
ATOM   8006  N N    . THR C 3  27  ? 51.579  -12.161 -24.203 1.00 61.18 27  C 1 
ATOM   8007  C CA   . THR C 3  27  ? 51.289  -12.393 -25.614 1.00 64.56 27  C 1 
ATOM   8008  C C    . THR C 3  27  ? 49.912  -11.831 -25.964 1.00 65.69 27  C 1 
ATOM   8009  O O    . THR C 3  27  ? 49.031  -11.729 -25.103 1.00 60.88 27  C 1 
ATOM   8010  C CB   . THR C 3  27  ? 51.340  -13.893 -25.940 1.00 59.60 27  C 1 
ATOM   8011  O OG1  . THR C 3  27  ? 50.575  -14.622 -25.004 1.00 53.98 27  C 1 
ATOM   8012  C CG2  . THR C 3  27  ? 52.768  -14.445 -25.878 1.00 53.51 27  C 1 
ATOM   8013  N N    . ALA C 3  28  ? 49.715  -11.497 -27.221 1.00 68.21 28  C 1 
ATOM   8014  C CA   . ALA C 3  28  ? 48.445  -10.936 -27.691 1.00 72.99 28  C 1 
ATOM   8015  C C    . ALA C 3  28  ? 47.234  -11.761 -27.218 1.00 75.12 28  C 1 
ATOM   8016  O O    . ALA C 3  28  ? 46.230  -11.204 -26.779 1.00 70.96 28  C 1 
ATOM   8017  C CB   . ALA C 3  28  ? 48.499  -10.848 -29.219 1.00 69.78 28  C 1 
ATOM   8018  N N    . ALA C 3  29  ? 47.379  -13.090 -27.194 1.00 71.91 29  C 1 
ATOM   8019  C CA   . ALA C 3  29  ? 46.370  -14.005 -26.667 1.00 74.61 29  C 1 
ATOM   8020  C C    . ALA C 3  29  ? 46.106  -13.822 -25.158 1.00 76.36 29  C 1 
ATOM   8021  O O    . ALA C 3  29  ? 44.962  -13.895 -24.710 1.00 70.95 29  C 1 
ATOM   8022  C CB   . ALA C 3  29  ? 46.825  -15.434 -26.976 1.00 71.97 29  C 1 
ATOM   8023  N N    . GLY C 3  30  ? 47.145  -13.560 -24.364 1.00 73.20 30  C 1 
ATOM   8024  C CA   . GLY C 3  30  ? 47.010  -13.286 -22.931 1.00 74.44 30  C 1 
ATOM   8025  C C    . GLY C 3  30  ? 46.290  -11.967 -22.656 1.00 76.70 30  C 1 
ATOM   8026  O O    . GLY C 3  30  ? 45.393  -11.911 -21.810 1.00 72.68 30  C 1 
ATOM   8027  N N    . ARG C 3  31  ? 46.626  -10.925 -23.414 1.00 77.47 31  C 1 
ATOM   8028  C CA   . ARG C 3  31  ? 45.891  -9.653  -23.382 1.00 80.04 31  C 1 
ATOM   8029  C C    . ARG C 3  31  ? 44.444  -9.839  -23.825 1.00 81.91 31  C 1 
ATOM   8030  O O    . ARG C 3  31  ? 43.555  -9.354  -23.141 1.00 78.39 31  C 1 
ATOM   8031  C CB   . ARG C 3  31  ? 46.579  -8.580  -24.238 1.00 76.57 31  C 1 
ATOM   8032  C CG   . ARG C 3  31  ? 47.782  -7.954  -23.519 1.00 67.91 31  C 1 
ATOM   8033  C CD   . ARG C 3  31  ? 48.337  -6.785  -24.339 1.00 64.81 31  C 1 
ATOM   8034  N NE   . ARG C 3  31  ? 49.448  -6.099  -23.645 1.00 56.33 31  C 1 
ATOM   8035  C CZ   . ARG C 3  31  ? 50.127  -5.054  -24.096 1.00 50.19 31  C 1 
ATOM   8036  N NH1  . ARG C 3  31  ? 49.866  -4.514  -25.260 1.00 46.04 31  C 1 
ATOM   8037  N NH2  . ARG C 3  31  ? 51.083  -4.529  -23.385 1.00 44.50 31  C 1 
ATOM   8038  N N    . ALA C 3  32  ? 44.217  -10.587 -24.893 1.00 77.38 32  C 1 
ATOM   8039  C CA   . ALA C 3  32  ? 42.872  -10.867 -25.380 1.00 79.74 32  C 1 
ATOM   8040  C C    . ALA C 3  32  ? 42.018  -11.608 -24.337 1.00 81.29 32  C 1 
ATOM   8041  O O    . ALA C 3  32  ? 40.884  -11.210 -24.085 1.00 77.60 32  C 1 
ATOM   8042  C CB   . ALA C 3  32  ? 42.966  -11.648 -26.693 1.00 77.62 32  C 1 
ATOM   8043  N N    . ARG C 3  33  ? 42.570  -12.620 -23.654 1.00 78.91 33  C 1 
ATOM   8044  C CA   . ARG C 3  33  ? 41.852  -13.327 -22.576 1.00 78.74 33  C 1 
ATOM   8045  C C    . ARG C 3  33  ? 41.565  -12.429 -21.372 1.00 80.37 33  C 1 
ATOM   8046  O O    . ARG C 3  33  ? 40.465  -12.484 -20.834 1.00 76.48 33  C 1 
ATOM   8047  C CB   . ARG C 3  33  ? 42.620  -14.577 -22.122 1.00 75.59 33  C 1 
ATOM   8048  C CG   . ARG C 3  33  ? 42.362  -15.786 -23.038 1.00 66.30 33  C 1 
ATOM   8049  C CD   . ARG C 3  33  ? 43.043  -17.030 -22.459 1.00 62.07 33  C 1 
ATOM   8050  N NE   . ARG C 3  33  ? 42.779  -18.234 -23.276 1.00 54.58 33  C 1 
ATOM   8051  C CZ   . ARG C 3  33  ? 43.232  -19.458 -23.037 1.00 47.10 33  C 1 
ATOM   8052  N NH1  . ARG C 3  33  ? 43.989  -19.726 -22.004 1.00 44.14 33  C 1 
ATOM   8053  N NH2  . ARG C 3  33  ? 42.929  -20.443 -23.838 1.00 42.14 33  C 1 
ATOM   8054  N N    . ARG C 3  34  ? 42.526  -11.604 -20.952 1.00 78.85 34  C 1 
ATOM   8055  C CA   . ARG C 3  34  ? 42.295  -10.638 -19.867 1.00 79.42 34  C 1 
ATOM   8056  C C    . ARG C 3  34  ? 41.246  -9.603  -20.266 1.00 81.08 34  C 1 
ATOM   8057  O O    . ARG C 3  34  ? 40.375  -9.302  -19.462 1.00 76.62 34  C 1 
ATOM   8058  C CB   . ARG C 3  34  ? 43.597  -9.945  -19.443 1.00 75.36 34  C 1 
ATOM   8059  C CG   . ARG C 3  34  ? 44.465  -10.837 -18.543 1.00 66.71 34  C 1 
ATOM   8060  C CD   . ARG C 3  34  ? 45.680  -10.048 -18.051 1.00 63.90 34  C 1 
ATOM   8061  N NE   . ARG C 3  34  ? 46.556  -10.859 -17.184 1.00 55.31 34  C 1 
ATOM   8062  C CZ   . ARG C 3  34  ? 47.651  -10.434 -16.559 1.00 49.69 34  C 1 
ATOM   8063  N NH1  . ARG C 3  34  ? 48.063  -9.198  -16.653 1.00 46.10 34  C 1 
ATOM   8064  N NH2  . ARG C 3  34  ? 48.359  -11.251 -15.829 1.00 43.58 34  C 1 
ATOM   8065  N N    . CYS C 3  35  ? 41.307  -9.129  -21.485 1.00 80.16 35  C 1 
ATOM   8066  C CA   . CYS C 3  35  ? 40.330  -8.185  -22.014 1.00 80.39 35  C 1 
ATOM   8067  C C    . CYS C 3  35  ? 38.936  -8.821  -22.096 1.00 81.76 35  C 1 
ATOM   8068  O O    . CYS C 3  35  ? 37.969  -8.217  -21.650 1.00 77.41 35  C 1 
ATOM   8069  C CB   . CYS C 3  35  ? 40.817  -7.672  -23.372 1.00 76.76 35  C 1 
ATOM   8070  S SG   . CYS C 3  35  ? 39.974  -6.118  -23.780 1.00 63.88 35  C 1 
ATOM   8071  N N    . ALA C 3  36  ? 38.839  -10.067 -22.555 1.00 78.88 36  C 1 
ATOM   8072  C CA   . ALA C 3  36  ? 37.572  -10.795 -22.574 1.00 80.35 36  C 1 
ATOM   8073  C C    . ALA C 3  36  ? 37.000  -11.011 -21.160 1.00 81.49 36  C 1 
ATOM   8074  O O    . ALA C 3  36  ? 35.804  -10.830 -20.940 1.00 77.04 36  C 1 
ATOM   8075  C CB   . ALA C 3  36  ? 37.783  -12.129 -23.300 1.00 77.21 36  C 1 
ATOM   8076  N N    . GLY C 3  37  ? 37.855  -11.351 -20.196 1.00 77.93 37  C 1 
ATOM   8077  C CA   . GLY C 3  37  ? 37.443  -11.468 -18.798 1.00 77.04 37  C 1 
ATOM   8078  C C    . GLY C 3  37  ? 36.979  -10.137 -18.206 1.00 78.69 37  C 1 
ATOM   8079  O O    . GLY C 3  37  ? 35.966  -10.094 -17.503 1.00 74.09 37  C 1 
ATOM   8080  N N    . PHE C 3  38  ? 37.681  -9.058  -18.530 1.00 82.39 38  C 1 
ATOM   8081  C CA   . PHE C 3  38  ? 37.307  -7.704  -18.134 1.00 81.47 38  C 1 
ATOM   8082  C C    . PHE C 3  38  ? 35.982  -7.280  -18.775 1.00 83.16 38  C 1 
ATOM   8083  O O    . PHE C 3  38  ? 35.071  -6.862  -18.064 1.00 79.24 38  C 1 
ATOM   8084  C CB   . PHE C 3  38  ? 38.441  -6.743  -18.494 1.00 77.29 38  C 1 
ATOM   8085  C CG   . PHE C 3  38  ? 38.140  -5.304  -18.128 1.00 72.76 38  C 1 
ATOM   8086  C CD1  . PHE C 3  38  ? 37.620  -4.419  -19.089 1.00 65.71 38  C 1 
ATOM   8087  C CD2  . PHE C 3  38  ? 38.365  -4.850  -16.815 1.00 65.73 38  C 1 
ATOM   8088  C CE1  . PHE C 3  38  ? 37.339  -3.088  -18.740 1.00 61.02 38  C 1 
ATOM   8089  C CE2  . PHE C 3  38  ? 38.087  -3.517  -16.466 1.00 60.38 38  C 1 
ATOM   8090  C CZ   . PHE C 3  38  ? 37.577  -2.638  -17.432 1.00 58.81 38  C 1 
ATOM   8091  N N    . LEU C 3  39  ? 35.844  -7.462  -20.076 1.00 80.91 39  C 1 
ATOM   8092  C CA   . LEU C 3  39  ? 34.612  -7.160  -20.806 1.00 80.38 39  C 1 
ATOM   8093  C C    . LEU C 3  39  ? 33.409  -7.910  -20.229 1.00 80.99 39  C 1 
ATOM   8094  O O    . LEU C 3  39  ? 32.345  -7.327  -20.075 1.00 78.81 39  C 1 
ATOM   8095  C CB   . LEU C 3  39  ? 34.795  -7.522  -22.289 1.00 78.49 39  C 1 
ATOM   8096  C CG   . LEU C 3  39  ? 35.651  -6.522  -23.092 1.00 72.33 39  C 1 
ATOM   8097  C CD1  . LEU C 3  39  ? 36.005  -7.127  -24.447 1.00 64.93 39  C 1 
ATOM   8098  C CD2  . LEU C 3  39  ? 34.909  -5.213  -23.337 1.00 66.60 39  C 1 
ATOM   8099  N N    . ARG C 3  40  ? 33.590  -9.166  -19.863 1.00 77.65 40  C 1 
ATOM   8100  C CA   . ARG C 3  40  ? 32.510  -9.980  -19.287 1.00 76.56 40  C 1 
ATOM   8101  C C    . ARG C 3  40  ? 32.110  -9.509  -17.885 1.00 77.57 40  C 1 
ATOM   8102  O O    . ARG C 3  40  ? 30.934  -9.530  -17.562 1.00 73.84 40  C 1 
ATOM   8103  C CB   . ARG C 3  40  ? 32.935  -11.456 -19.318 1.00 73.00 40  C 1 
ATOM   8104  C CG   . ARG C 3  40  ? 31.732  -12.405 -19.227 1.00 63.44 40  C 1 
ATOM   8105  C CD   . ARG C 3  40  ? 32.208  -13.854 -19.345 1.00 59.38 40  C 1 
ATOM   8106  N NE   . ARG C 3  40  ? 31.071  -14.790 -19.468 1.00 51.86 40  C 1 
ATOM   8107  C CZ   . ARG C 3  40  ? 31.146  -16.107 -19.593 1.00 44.74 40  C 1 
ATOM   8108  N NH1  . ARG C 3  40  ? 32.288  -16.737 -19.592 1.00 41.13 40  C 1 
ATOM   8109  N NH2  . ARG C 3  40  ? 30.060  -16.816 -19.731 1.00 39.85 40  C 1 
ATOM   8110  N N    . ARG C 3  41  ? 33.069  -9.071  -17.080 1.00 77.25 41  C 1 
ATOM   8111  C CA   . ARG C 3  41  ? 32.798  -8.520  -15.741 1.00 75.18 41  C 1 
ATOM   8112  C C    . ARG C 3  41  ? 32.190  -7.118  -15.796 1.00 77.02 41  C 1 
ATOM   8113  O O    . ARG C 3  41  ? 31.353  -6.791  -14.965 1.00 72.45 41  C 1 
ATOM   8114  C CB   . ARG C 3  41  ? 34.084  -8.496  -14.902 1.00 70.82 41  C 1 
ATOM   8115  C CG   . ARG C 3  41  ? 34.455  -9.893  -14.382 1.00 63.74 41  C 1 
ATOM   8116  C CD   . ARG C 3  41  ? 35.725  -9.796  -13.537 1.00 60.22 41  C 1 
ATOM   8117  N NE   . ARG C 3  41  ? 36.093  -11.110 -12.966 1.00 52.23 41  C 1 
ATOM   8118  C CZ   . ARG C 3  41  ? 37.088  -11.332 -12.116 1.00 46.51 41  C 1 
ATOM   8119  N NH1  . ARG C 3  41  ? 37.872  -10.369 -11.714 1.00 42.79 41  C 1 
ATOM   8120  N NH2  . ARG C 3  41  ? 37.304  -12.530 -11.654 1.00 40.66 41  C 1 
ATOM   8121  N N    . GLN C 3  42  ? 32.616  -6.332  -16.769 1.00 81.56 42  C 1 
ATOM   8122  C CA   . GLN C 3  42  ? 32.175  -4.949  -16.931 1.00 82.07 42  C 1 
ATOM   8123  C C    . GLN C 3  42  ? 31.050  -4.792  -17.966 1.00 85.22 42  C 1 
ATOM   8124  O O    . GLN C 3  42  ? 30.760  -3.684  -18.397 1.00 81.02 42  C 1 
ATOM   8125  C CB   . GLN C 3  42  ? 33.391  -4.065  -17.251 1.00 76.65 42  C 1 
ATOM   8126  C CG   . GLN C 3  42  ? 34.460  -4.069  -16.139 1.00 69.48 42  C 1 
ATOM   8127  C CD   . GLN C 3  42  ? 33.982  -3.470  -14.814 1.00 64.30 42  C 1 
ATOM   8128  O OE1  . GLN C 3  42  ? 32.974  -2.799  -14.724 1.00 57.01 42  C 1 
ATOM   8129  N NE2  . GLN C 3  42  ? 34.691  -3.697  -13.733 1.00 55.01 42  C 1 
ATOM   8130  N N    . ALA C 3  43  ? 30.409  -5.884  -18.364 1.00 86.54 43  C 1 
ATOM   8131  C CA   . ALA C 3  43  ? 29.414  -5.885  -19.433 1.00 88.04 43  C 1 
ATOM   8132  C C    . ALA C 3  43  ? 28.307  -4.841  -19.219 1.00 89.63 43  C 1 
ATOM   8133  O O    . ALA C 3  43  ? 28.022  -4.050  -20.119 1.00 86.93 43  C 1 
ATOM   8134  C CB   . ALA C 3  43  ? 28.826  -7.297  -19.551 1.00 85.25 43  C 1 
ATOM   8135  N N    . LEU C 3  44  ? 27.727  -4.785  -18.022 1.00 88.20 44  C 1 
ATOM   8136  C CA   . LEU C 3  44  ? 26.644  -3.850  -17.719 1.00 89.13 44  C 1 
ATOM   8137  C C    . LEU C 3  44  ? 27.113  -2.386  -17.759 1.00 90.25 44  C 1 
ATOM   8138  O O    . LEU C 3  44  ? 26.411  -1.534  -18.296 1.00 87.99 44  C 1 
ATOM   8139  C CB   . LEU C 3  44  ? 26.035  -4.220  -16.358 1.00 87.42 44  C 1 
ATOM   8140  C CG   . LEU C 3  44  ? 24.781  -3.400  -16.009 1.00 80.62 44  C 1 
ATOM   8141  C CD1  . LEU C 3  44  ? 23.628  -3.660  -16.978 1.00 74.57 44  C 1 
ATOM   8142  C CD2  . LEU C 3  44  ? 24.308  -3.770  -14.602 1.00 75.04 44  C 1 
ATOM   8143  N N    . VAL C 3  45  ? 28.302  -2.102  -17.245 1.00 89.67 45  C 1 
ATOM   8144  C CA   . VAL C 3  45  ? 28.896  -0.756  -17.292 1.00 89.74 45  C 1 
ATOM   8145  C C    . VAL C 3  45  ? 29.123  -0.325  -18.739 1.00 90.83 45  C 1 
ATOM   8146  O O    . VAL C 3  45  ? 28.701  0.758   -19.143 1.00 89.45 45  C 1 
ATOM   8147  C CB   . VAL C 3  45  ? 30.222  -0.705  -16.508 1.00 87.97 45  C 1 
ATOM   8148  C CG1  . VAL C 3  45  ? 30.866  0.683   -16.582 1.00 80.10 45  C 1 
ATOM   8149  C CG2  . VAL C 3  45  ? 30.006  -1.051  -15.030 1.00 81.22 45  C 1 
ATOM   8150  N N    . LEU C 3  46  ? 29.740  -1.194  -19.533 1.00 91.51 46  C 1 
ATOM   8151  C CA   . LEU C 3  46  ? 30.019  -0.923  -20.941 1.00 91.60 46  C 1 
ATOM   8152  C C    . LEU C 3  46  ? 28.733  -0.740  -21.753 1.00 92.34 46  C 1 
ATOM   8153  O O    . LEU C 3  46  ? 28.654  0.183   -22.563 1.00 91.24 46  C 1 
ATOM   8154  C CB   . LEU C 3  46  ? 30.874  -2.060  -21.519 1.00 90.41 46  C 1 
ATOM   8155  C CG   . LEU C 3  46  ? 32.314  -2.112  -20.965 1.00 83.14 46  C 1 
ATOM   8156  C CD1  . LEU C 3  46  ? 32.991  -3.389  -21.454 1.00 76.12 46  C 1 
ATOM   8157  C CD2  . LEU C 3  46  ? 33.152  -0.920  -21.420 1.00 75.88 46  C 1 
ATOM   8158  N N    . LEU C 3  47  ? 27.724  -1.564  -21.511 1.00 92.59 47  C 1 
ATOM   8159  C CA   . LEU C 3  47  ? 26.416  -1.415  -22.150 1.00 93.27 47  C 1 
ATOM   8160  C C    . LEU C 3  47  ? 25.746  -0.093  -21.760 1.00 93.81 47  C 1 
ATOM   8161  O O    . LEU C 3  47  ? 25.187  0.580   -22.619 1.00 92.62 47  C 1 
ATOM   8162  C CB   . LEU C 3  47  ? 25.519  -2.608  -21.784 1.00 92.88 47  C 1 
ATOM   8163  C CG   . LEU C 3  47  ? 25.876  -3.927  -22.503 1.00 89.80 47  C 1 
ATOM   8164  C CD1  . LEU C 3  47  ? 25.080  -5.073  -21.883 1.00 84.27 47  C 1 
ATOM   8165  C CD2  . LEU C 3  47  ? 25.553  -3.866  -23.994 1.00 83.86 47  C 1 
ATOM   8166  N N    . THR C 3  48  ? 25.847  0.314   -20.506 1.00 92.57 48  C 1 
ATOM   8167  C CA   . THR C 3  48  ? 25.246  1.564   -20.016 1.00 92.25 48  C 1 
ATOM   8168  C C    . THR C 3  48  ? 25.920  2.793   -20.632 1.00 92.74 48  C 1 
ATOM   8169  O O    . THR C 3  48  ? 25.243  3.679   -21.151 1.00 91.25 48  C 1 
ATOM   8170  C CB   . THR C 3  48  ? 25.285  1.627   -18.482 1.00 91.45 48  C 1 
ATOM   8171  O OG1  . THR C 3  48  ? 24.703  0.470   -17.929 1.00 82.10 48  C 1 
ATOM   8172  C CG2  . THR C 3  48  ? 24.484  2.802   -17.938 1.00 81.28 48  C 1 
ATOM   8173  N N    . VAL C 3  49  ? 27.254  2.825   -20.660 1.00 92.99 49  C 1 
ATOM   8174  C CA   . VAL C 3  49  ? 28.013  3.888   -21.340 1.00 92.74 49  C 1 
ATOM   8175  C C    . VAL C 3  49  ? 27.732  3.882   -22.846 1.00 93.42 49  C 1 
ATOM   8176  O O    . VAL C 3  49  ? 27.519  4.939   -23.442 1.00 92.30 49  C 1 
ATOM   8177  C CB   . VAL C 3  49  ? 29.523  3.751   -21.057 1.00 91.37 49  C 1 
ATOM   8178  C CG1  . VAL C 3  49  ? 30.347  4.785   -21.834 1.00 84.02 49  C 1 
ATOM   8179  C CG2  . VAL C 3  49  ? 29.823  3.961   -19.567 1.00 83.94 49  C 1 
ATOM   8180  N N    . SER C 3  50  ? 27.665  2.704   -23.458 1.00 94.10 50  C 1 
ATOM   8181  C CA   . SER C 3  50  ? 27.294  2.566   -24.865 1.00 94.27 50  C 1 
ATOM   8182  C C    . SER C 3  50  ? 25.878  3.072   -25.129 1.00 95.03 50  C 1 
ATOM   8183  O O    . SER C 3  50  ? 25.640  3.663   -26.174 1.00 93.75 50  C 1 
ATOM   8184  C CB   . SER C 3  50  ? 27.395  1.109   -25.327 1.00 92.63 50  C 1 
ATOM   8185  O OG   . SER C 3  50  ? 28.708  0.614   -25.148 1.00 78.54 50  C 1 
ATOM   8186  N N    . GLY C 3  51  ? 24.960  2.900   -24.187 1.00 94.09 51  C 1 
ATOM   8187  C CA   . GLY C 3  51  ? 23.611  3.444   -24.259 1.00 94.42 51  C 1 
ATOM   8188  C C    . GLY C 3  51  ? 23.594  4.970   -24.375 1.00 95.15 51  C 1 
ATOM   8189  O O    . GLY C 3  51  ? 22.882  5.511   -25.220 1.00 93.55 51  C 1 
ATOM   8190  N N    . VAL C 3  52  ? 24.428  5.667   -23.603 1.00 94.39 52  C 1 
ATOM   8191  C CA   . VAL C 3  52  ? 24.563  7.134   -23.696 1.00 93.87 52  C 1 
ATOM   8192  C C    . VAL C 3  52  ? 25.097  7.545   -25.072 1.00 94.21 52  C 1 
ATOM   8193  O O    . VAL C 3  52  ? 24.535  8.428   -25.723 1.00 93.33 52  C 1 
ATOM   8194  C CB   . VAL C 3  52  ? 25.477  7.689   -22.583 1.00 93.05 52  C 1 
ATOM   8195  C CG1  . VAL C 3  52  ? 25.621  9.210   -22.680 1.00 87.44 52  C 1 
ATOM   8196  C CG2  . VAL C 3  52  ? 24.927  7.381   -21.187 1.00 88.17 52  C 1 
ATOM   8197  N N    . LEU C 3  53  ? 26.154  6.890   -25.538 1.00 95.06 53  C 1 
ATOM   8198  C CA   . LEU C 3  53  ? 26.770  7.186   -26.834 1.00 95.25 53  C 1 
ATOM   8199  C C    . LEU C 3  53  ? 25.837  6.848   -28.006 1.00 95.53 53  C 1 
ATOM   8200  O O    . LEU C 3  53  ? 25.680  7.654   -28.928 1.00 94.67 53  C 1 
ATOM   8201  C CB   . LEU C 3  53  ? 28.097  6.418   -26.951 1.00 94.67 53  C 1 
ATOM   8202  C CG   . LEU C 3  53  ? 29.197  6.862   -25.962 1.00 89.75 53  C 1 
ATOM   8203  C CD1  . LEU C 3  53  ? 30.403  5.935   -26.096 1.00 82.04 53  C 1 
ATOM   8204  C CD2  . LEU C 3  53  ? 29.663  8.293   -26.219 1.00 82.03 53  C 1 
ATOM   8205  N N    . ALA C 3  54  ? 25.190  5.689   -27.956 1.00 95.49 54  C 1 
ATOM   8206  C CA   . ALA C 3  54  ? 24.220  5.284   -28.962 1.00 95.66 54  C 1 
ATOM   8207  C C    . ALA C 3  54  ? 23.003  6.218   -28.975 1.00 95.78 54  C 1 
ATOM   8208  O O    . ALA C 3  54  ? 22.513  6.563   -30.046 1.00 94.49 54  C 1 
ATOM   8209  C CB   . ALA C 3  54  ? 23.815  3.831   -28.699 1.00 94.89 54  C 1 
ATOM   8210  N N    . GLY C 3  55  ? 22.569  6.682   -27.807 1.00 95.19 55  C 1 
ATOM   8211  C CA   . GLY C 3  55  ? 21.509  7.674   -27.681 1.00 95.02 55  C 1 
ATOM   8212  C C    . GLY C 3  55  ? 21.873  9.008   -28.323 1.00 95.31 55  C 1 
ATOM   8213  O O    . GLY C 3  55  ? 21.087  9.558   -29.093 1.00 93.92 55  C 1 
ATOM   8214  N N    . ALA C 3  56  ? 23.096  9.496   -28.081 1.00 94.88 56  C 1 
ATOM   8215  C CA   . ALA C 3  56  ? 23.580  10.706  -28.732 1.00 94.15 56  C 1 
ATOM   8216  C C    . ALA C 3  56  ? 23.646  10.548  -30.261 1.00 94.30 56  C 1 
ATOM   8217  O O    . ALA C 3  56  ? 23.205  11.433  -30.994 1.00 92.62 56  C 1 
ATOM   8218  C CB   . ALA C 3  56  ? 24.942  11.070  -28.135 1.00 92.84 56  C 1 
ATOM   8219  N N    . GLY C 3  57  ? 24.126  9.409   -30.740 1.00 95.25 57  C 1 
ATOM   8220  C CA   . GLY C 3  57  ? 24.149  9.090   -32.166 1.00 95.13 57  C 1 
ATOM   8221  C C    . GLY C 3  57  ? 22.750  8.998   -32.778 1.00 95.29 57  C 1 
ATOM   8222  O O    . GLY C 3  57  ? 22.499  9.591   -33.831 1.00 93.99 57  C 1 
ATOM   8223  N N    . LEU C 3  58  ? 21.828  8.326   -32.100 1.00 95.01 58  C 1 
ATOM   8224  C CA   . LEU C 3  58  ? 20.433  8.200   -32.523 1.00 94.71 58  C 1 
ATOM   8225  C C    . LEU C 3  58  ? 19.753  9.571   -32.593 1.00 94.65 58  C 1 
ATOM   8226  O O    . LEU C 3  58  ? 19.112  9.891   -33.594 1.00 93.19 58  C 1 
ATOM   8227  C CB   . LEU C 3  58  ? 19.707  7.255   -31.545 1.00 93.62 58  C 1 
ATOM   8228  C CG   . LEU C 3  58  ? 18.228  6.986   -31.903 1.00 90.38 58  C 1 
ATOM   8229  C CD1  . LEU C 3  58  ? 18.088  6.154   -33.169 1.00 83.40 58  C 1 
ATOM   8230  C CD2  . LEU C 3  58  ? 17.544  6.236   -30.761 1.00 83.29 58  C 1 
ATOM   8231  N N    . GLY C 3  59  ? 19.927  10.393  -31.563 1.00 94.24 59  C 1 
ATOM   8232  C CA   . GLY C 3  59  ? 19.376  11.742  -31.523 1.00 93.64 59  C 1 
ATOM   8233  C C    . GLY C 3  59  ? 19.925  12.633  -32.637 1.00 93.83 59  C 1 
ATOM   8234  O O    . GLY C 3  59  ? 19.158  13.319  -33.311 1.00 92.24 59  C 1 
ATOM   8235  N N    . ALA C 3  60  ? 21.235  12.582  -32.893 1.00 93.38 60  C 1 
ATOM   8236  C CA   . ALA C 3  60  ? 21.851  13.316  -33.988 1.00 92.50 60  C 1 
ATOM   8237  C C    . ALA C 3  60  ? 21.335  12.857  -35.362 1.00 92.34 60  C 1 
ATOM   8238  O O    . ALA C 3  60  ? 21.045  13.691  -36.219 1.00 89.89 60  C 1 
ATOM   8239  C CB   . ALA C 3  60  ? 23.372  13.166  -33.877 1.00 91.02 60  C 1 
ATOM   8240  N N    . ALA C 3  61  ? 21.174  11.553  -35.553 1.00 93.61 61  C 1 
ATOM   8241  C CA   . ALA C 3  61  ? 20.672  10.995  -36.806 1.00 93.31 61  C 1 
ATOM   8242  C C    . ALA C 3  61  ? 19.203  11.361  -37.073 1.00 93.00 61  C 1 
ATOM   8243  O O    . ALA C 3  61  ? 18.844  11.695  -38.202 1.00 90.51 61  C 1 
ATOM   8244  C CB   . ALA C 3  61  ? 20.870  9.474   -36.768 1.00 92.53 61  C 1 
ATOM   8245  N N    . LEU C 3  62  ? 18.362  11.325  -36.044 1.00 93.48 62  C 1 
ATOM   8246  C CA   . LEU C 3  62  ? 16.927  11.594  -36.180 1.00 92.71 62  C 1 
ATOM   8247  C C    . LEU C 3  62  ? 16.576  13.087  -36.159 1.00 91.57 62  C 1 
ATOM   8248  O O    . LEU C 3  62  ? 15.515  13.468  -36.648 1.00 87.91 62  C 1 
ATOM   8249  C CB   . LEU C 3  62  ? 16.156  10.833  -35.090 1.00 91.73 62  C 1 
ATOM   8250  C CG   . LEU C 3  62  ? 16.201  9.296   -35.219 1.00 90.45 62  C 1 
ATOM   8251  C CD1  . LEU C 3  62  ? 15.460  8.679   -34.039 1.00 85.21 62  C 1 
ATOM   8252  C CD2  . LEU C 3  62  ? 15.546  8.792   -36.504 1.00 85.01 62  C 1 
ATOM   8253  N N    . ARG C 3  63  ? 17.459  13.934  -35.648 1.00 90.69 63  C 1 
ATOM   8254  C CA   . ARG C 3  63  ? 17.206  15.374  -35.532 1.00 88.72 63  C 1 
ATOM   8255  C C    . ARG C 3  63  ? 16.879  16.037  -36.872 1.00 87.07 63  C 1 
ATOM   8256  O O    . ARG C 3  63  ? 16.052  16.942  -36.925 1.00 78.90 63  C 1 
ATOM   8257  C CB   . ARG C 3  63  ? 18.421  16.032  -34.867 1.00 85.80 63  C 1 
ATOM   8258  C CG   . ARG C 3  63  ? 18.160  17.507  -34.555 1.00 81.31 63  C 1 
ATOM   8259  C CD   . ARG C 3  63  ? 19.315  18.113  -33.761 1.00 79.16 63  C 1 
ATOM   8260  N NE   . ARG C 3  63  ? 19.062  19.542  -33.507 1.00 75.96 63  C 1 
ATOM   8261  C CZ   . ARG C 3  63  ? 18.425  20.068  -32.471 1.00 72.62 63  C 1 
ATOM   8262  N NH1  . ARG C 3  63  ? 18.026  19.358  -31.454 1.00 65.35 63  C 1 
ATOM   8263  N NH2  . ARG C 3  63  ? 18.182  21.342  -32.447 1.00 67.20 63  C 1 
ATOM   8264  N N    . GLY C 3  64  ? 17.494  15.585  -37.939 1.00 86.07 64  C 1 
ATOM   8265  C CA   . GLY C 3  64  ? 17.252  16.102  -39.288 1.00 84.98 64  C 1 
ATOM   8266  C C    . GLY C 3  64  ? 15.872  15.770  -39.864 1.00 85.52 64  C 1 
ATOM   8267  O O    . GLY C 3  64  ? 15.441  16.418  -40.814 1.00 79.19 64  C 1 
ATOM   8268  N N    . LEU C 3  65  ? 15.183  14.798  -39.297 1.00 88.79 65  C 1 
ATOM   8269  C CA   . LEU C 3  65  ? 13.868  14.358  -39.785 1.00 87.53 65  C 1 
ATOM   8270  C C    . LEU C 3  65  ? 12.705  15.257  -39.333 1.00 86.15 65  C 1 
ATOM   8271  O O    . LEU C 3  65  ? 11.586  15.067  -39.799 1.00 77.84 65  C 1 
ATOM   8272  C CB   . LEU C 3  65  ? 13.625  12.898  -39.363 1.00 85.17 65  C 1 
ATOM   8273  C CG   . LEU C 3  65  ? 14.549  11.869  -40.049 1.00 80.11 65  C 1 
ATOM   8274  C CD1  . LEU C 3  65  ? 14.355  10.503  -39.406 1.00 74.03 65  C 1 
ATOM   8275  C CD2  . LEU C 3  65  ? 14.236  11.742  -41.543 1.00 73.21 65  C 1 
ATOM   8276  N N    . SER C 3  66  ? 12.956  16.228  -38.452 1.00 84.60 66  C 1 
ATOM   8277  C CA   . SER C 3  66  ? 11.925  17.142  -37.931 1.00 84.57 66  C 1 
ATOM   8278  C C    . SER C 3  66  ? 10.677  16.408  -37.423 1.00 85.59 66  C 1 
ATOM   8279  O O    . SER C 3  66  ? 9.554   16.682  -37.850 1.00 79.01 66  C 1 
ATOM   8280  C CB   . SER C 3  66  ? 11.579  18.227  -38.962 1.00 79.49 66  C 1 
ATOM   8281  O OG   . SER C 3  66  ? 12.745  18.949  -39.321 1.00 66.79 66  C 1 
ATOM   8282  N N    . LEU C 3  67  ? 10.885  15.459  -36.524 1.00 85.37 67  C 1 
ATOM   8283  C CA   . LEU C 3  67  ? 9.804   14.664  -35.948 1.00 86.22 67  C 1 
ATOM   8284  C C    . LEU C 3  67  ? 8.785   15.559  -35.230 1.00 86.17 67  C 1 
ATOM   8285  O O    . LEU C 3  67  ? 9.154   16.510  -34.540 1.00 82.44 67  C 1 
ATOM   8286  C CB   . LEU C 3  67  ? 10.380  13.604  -34.996 1.00 85.07 67  C 1 
ATOM   8287  C CG   . LEU C 3  67  ? 11.279  12.542  -35.663 1.00 84.48 67  C 1 
ATOM   8288  C CD1  . LEU C 3  67  ? 11.855  11.610  -34.603 1.00 78.99 67  C 1 
ATOM   8289  C CD2  . LEU C 3  67  ? 10.522  11.683  -36.674 1.00 79.19 67  C 1 
ATOM   8290  N N    . SER C 3  68  ? 7.506   15.225  -35.374 1.00 86.18 68  C 1 
ATOM   8291  C CA   . SER C 3  68  ? 6.436   15.915  -34.658 1.00 85.79 68  C 1 
ATOM   8292  C C    . SER C 3  68  ? 6.530   15.663  -33.150 1.00 86.41 68  C 1 
ATOM   8293  O O    . SER C 3  68  ? 7.173   14.709  -32.702 1.00 83.62 68  C 1 
ATOM   8294  C CB   . SER C 3  68  ? 5.064   15.497  -35.203 1.00 83.54 68  C 1 
ATOM   8295  O OG   . SER C 3  68  ? 4.677   14.224  -34.736 1.00 76.30 68  C 1 
ATOM   8296  N N    . ARG C 3  69  ? 5.852   16.485  -32.353 1.00 85.13 69  C 1 
ATOM   8297  C CA   . ARG C 3  69  ? 5.818   16.284  -30.894 1.00 84.88 69  C 1 
ATOM   8298  C C    . ARG C 3  69  ? 5.314   14.894  -30.507 1.00 86.78 69  C 1 
ATOM   8299  O O    . ARG C 3  69  ? 5.886   14.268  -29.624 1.00 84.05 69  C 1 
ATOM   8300  C CB   . ARG C 3  69  ? 4.974   17.376  -30.227 1.00 81.32 69  C 1 
ATOM   8301  C CG   . ARG C 3  69  ? 5.781   18.666  -30.020 1.00 71.62 69  C 1 
ATOM   8302  C CD   . ARG C 3  69  ? 4.975   19.732  -29.271 1.00 67.22 69  C 1 
ATOM   8303  N NE   . ARG C 3  69  ? 4.111   20.492  -30.203 1.00 59.38 69  C 1 
ATOM   8304  C CZ   . ARG C 3  69  ? 3.503   21.642  -29.940 1.00 53.58 69  C 1 
ATOM   8305  N NH1  . ARG C 3  69  ? 3.567   22.215  -28.761 1.00 49.34 69  C 1 
ATOM   8306  N NH2  . ARG C 3  69  ? 2.821   22.245  -30.872 1.00 46.02 69  C 1 
ATOM   8307  N N    . THR C 3  70  ? 4.308   14.403  -31.203 1.00 86.81 70  C 1 
ATOM   8308  C CA   . THR C 3  70  ? 3.768   13.055  -30.990 1.00 87.45 70  C 1 
ATOM   8309  C C    . THR C 3  70  ? 4.805   11.978  -31.304 1.00 88.72 70  C 1 
ATOM   8310  O O    . THR C 3  70  ? 5.010   11.057  -30.519 1.00 87.04 70  C 1 
ATOM   8311  C CB   . THR C 3  70  ? 2.523   12.843  -31.859 1.00 85.57 70  C 1 
ATOM   8312  O OG1  . THR C 3  70  ? 1.652   13.943  -31.728 1.00 74.40 70  C 1 
ATOM   8313  C CG2  . THR C 3  70  ? 1.747   11.594  -31.462 1.00 72.89 70  C 1 
ATOM   8314  N N    . GLN C 3  71  ? 5.517   12.117  -32.414 1.00 89.28 71  C 1 
ATOM   8315  C CA   . GLN C 3  71  ? 6.577   11.182  -32.802 1.00 89.91 71  C 1 
ATOM   8316  C C    . GLN C 3  71  ? 7.754   11.204  -31.817 1.00 90.77 71  C 1 
ATOM   8317  O O    . GLN C 3  71  ? 8.319   10.153  -31.517 1.00 89.86 71  C 1 
ATOM   8318  C CB   . GLN C 3  71  ? 7.060   11.515  -34.216 1.00 89.63 71  C 1 
ATOM   8319  C CG   . GLN C 3  71  ? 6.026   11.173  -35.296 1.00 87.12 71  C 1 
ATOM   8320  C CD   . GLN C 3  71  ? 6.424   11.695  -36.677 1.00 84.59 71  C 1 
ATOM   8321  O OE1  . GLN C 3  71  ? 7.244   12.582  -36.835 1.00 78.41 71  C 1 
ATOM   8322  N NE2  . GLN C 3  71  ? 5.840   11.168  -37.728 1.00 75.30 71  C 1 
ATOM   8323  N N    . VAL C 3  72  ? 8.099   12.372  -31.284 1.00 91.20 72  C 1 
ATOM   8324  C CA   . VAL C 3  72  ? 9.122   12.487  -30.231 1.00 91.59 72  C 1 
ATOM   8325  C C    . VAL C 3  72  ? 8.669   11.775  -28.955 1.00 91.90 72  C 1 
ATOM   8326  O O    . VAL C 3  72  ? 9.471   11.081  -28.339 1.00 90.73 72  C 1 
ATOM   8327  C CB   . VAL C 3  72  ? 9.484   13.957  -29.948 1.00 90.61 72  C 1 
ATOM   8328  C CG1  . VAL C 3  72  ? 10.481  14.087  -28.789 1.00 84.63 72  C 1 
ATOM   8329  C CG2  . VAL C 3  72  ? 10.139  14.603  -31.175 1.00 84.83 72  C 1 
ATOM   8330  N N    . THR C 3  73  ? 7.396   11.880  -28.597 1.00 91.34 73  C 1 
ATOM   8331  C CA   . THR C 3  73  ? 6.833   11.141  -27.455 1.00 91.15 73  C 1 
ATOM   8332  C C    . THR C 3  73  ? 6.938   9.629   -27.666 1.00 91.88 73  C 1 
ATOM   8333  O O    . THR C 3  73  ? 7.347   8.911   -26.758 1.00 90.37 73  C 1 
ATOM   8334  C CB   . THR C 3  73  ? 5.371   11.533  -27.195 1.00 89.73 73  C 1 
ATOM   8335  O OG1  . THR C 3  73  ? 5.256   12.929  -27.048 1.00 77.07 73  C 1 
ATOM   8336  C CG2  . THR C 3  73  ? 4.814   10.917  -25.919 1.00 74.73 73  C 1 
ATOM   8337  N N    . TYR C 3  74  ? 6.648   9.145   -28.866 1.00 92.36 74  C 1 
ATOM   8338  C CA   . TYR C 3  74  ? 6.806   7.725   -29.198 1.00 92.75 74  C 1 
ATOM   8339  C C    . TYR C 3  74  ? 8.272   7.276   -29.183 1.00 93.14 74  C 1 
ATOM   8340  O O    . TYR C 3  74  ? 8.576   6.188   -28.694 1.00 91.78 74  C 1 
ATOM   8341  C CB   . TYR C 3  74  ? 6.159   7.426   -30.554 1.00 91.81 74  C 1 
ATOM   8342  C CG   . TYR C 3  74  ? 4.660   7.638   -30.649 1.00 91.43 74  C 1 
ATOM   8343  C CD1  . TYR C 3  74  ? 3.833   7.620   -29.510 1.00 87.18 74  C 1 
ATOM   8344  C CD2  . TYR C 3  74  ? 4.075   7.839   -31.915 1.00 87.45 74  C 1 
ATOM   8345  C CE1  . TYR C 3  74  ? 2.448   7.814   -29.628 1.00 85.81 74  C 1 
ATOM   8346  C CE2  . TYR C 3  74  ? 2.692   8.029   -32.044 1.00 85.64 74  C 1 
ATOM   8347  C CZ   . TYR C 3  74  ? 1.881   8.022   -30.897 1.00 87.16 74  C 1 
ATOM   8348  O OH   . TYR C 3  74  ? 0.526   8.221   -31.019 1.00 84.96 74  C 1 
ATOM   8349  N N    . LEU C 3  75  ? 9.179   8.109   -29.651 1.00 93.72 75  C 1 
ATOM   8350  C CA   . LEU C 3  75  ? 10.615  7.846   -29.578 1.00 94.26 75  C 1 
ATOM   8351  C C    . LEU C 3  75  ? 11.112  7.793   -28.125 1.00 94.56 75  C 1 
ATOM   8352  O O    . LEU C 3  75  ? 11.955  6.960   -27.795 1.00 93.23 75  C 1 
ATOM   8353  C CB   . LEU C 3  75  ? 11.353  8.937   -30.376 1.00 93.56 75  C 1 
ATOM   8354  C CG   . LEU C 3  75  ? 12.886  8.753   -30.426 1.00 91.93 75  C 1 
ATOM   8355  C CD1  . LEU C 3  75  ? 13.287  7.528   -31.240 1.00 87.15 75  C 1 
ATOM   8356  C CD2  . LEU C 3  75  ? 13.532  9.982   -31.064 1.00 86.99 75  C 1 
ATOM   8357  N N    . ALA C 3  76  ? 10.584  8.654   -27.266 1.00 93.74 76  C 1 
ATOM   8358  C CA   . ALA C 3  76  ? 10.957  8.704   -25.856 1.00 93.43 76  C 1 
ATOM   8359  C C    . ALA C 3  76  ? 10.390  7.541   -25.028 1.00 93.99 76  C 1 
ATOM   8360  O O    . ALA C 3  76  ? 10.875  7.291   -23.925 1.00 92.00 76  C 1 
ATOM   8361  C CB   . ALA C 3  76  ? 10.515  10.053  -25.288 1.00 91.61 76  C 1 
ATOM   8362  N N    . PHE C 3  77  ? 9.405   6.827   -25.552 1.00 93.72 77  C 1 
ATOM   8363  C CA   . PHE C 3  77  ? 8.640   5.831   -24.805 1.00 94.30 77  C 1 
ATOM   8364  C C    . PHE C 3  77  ? 9.479   4.758   -24.084 1.00 94.61 77  C 1 
ATOM   8365  O O    . PHE C 3  77  ? 9.235   4.526   -22.902 1.00 93.69 77  C 1 
ATOM   8366  C CB   . PHE C 3  77  ? 7.592   5.202   -25.727 1.00 93.83 77  C 1 
ATOM   8367  C CG   . PHE C 3  77  ? 6.702   4.219   -25.021 1.00 93.95 77  C 1 
ATOM   8368  C CD1  . PHE C 3  77  ? 6.901   2.836   -25.172 1.00 90.45 77  C 1 
ATOM   8369  C CD2  . PHE C 3  77  ? 5.691   4.692   -24.170 1.00 91.03 77  C 1 
ATOM   8370  C CE1  . PHE C 3  77  ? 6.086   1.934   -24.484 1.00 90.04 77  C 1 
ATOM   8371  C CE2  . PHE C 3  77  ? 4.875   3.793   -23.477 1.00 89.92 77  C 1 
ATOM   8372  C CZ   . PHE C 3  77  ? 5.074   2.411   -23.637 1.00 91.04 77  C 1 
ATOM   8373  N N    . PRO C 3  78  ? 10.493  4.123   -24.697 1.00 95.49 78  C 1 
ATOM   8374  C CA   . PRO C 3  78  ? 11.336  3.166   -23.974 1.00 95.51 78  C 1 
ATOM   8375  C C    . PRO C 3  78  ? 12.108  3.800   -22.813 1.00 95.42 78  C 1 
ATOM   8376  O O    . PRO C 3  78  ? 12.366  3.144   -21.806 1.00 94.02 78  C 1 
ATOM   8377  C CB   . PRO C 3  78  ? 12.280  2.577   -25.028 1.00 94.86 78  C 1 
ATOM   8378  C CG   . PRO C 3  78  ? 11.562  2.824   -26.348 1.00 94.15 78  C 1 
ATOM   8379  C CD   . PRO C 3  78  ? 10.857  4.149   -26.102 1.00 95.94 78  C 1 
ATOM   8380  N N    . GLY C 3  79  ? 12.458  5.080   -22.932 1.00 94.73 79  C 1 
ATOM   8381  C CA   . GLY C 3  79  ? 13.049  5.855   -21.848 1.00 94.52 79  C 1 
ATOM   8382  C C    . GLY C 3  79  ? 12.037  6.229   -20.764 1.00 94.74 79  C 1 
ATOM   8383  O O    . GLY C 3  79  ? 12.348  6.152   -19.580 1.00 93.17 79  C 1 
ATOM   8384  N N    . GLU C 3  80  ? 10.815  6.565   -21.154 1.00 93.81 80  C 1 
ATOM   8385  C CA   . GLU C 3  80  ? 9.703   6.783   -20.226 1.00 93.37 80  C 1 
ATOM   8386  C C    . GLU C 3  80  ? 9.438   5.529   -19.385 1.00 93.73 80  C 1 
ATOM   8387  O O    . GLU C 3  80  ? 9.285   5.628   -18.169 1.00 92.44 80  C 1 
ATOM   8388  C CB   . GLU C 3  80  ? 8.451   7.199   -21.016 1.00 92.24 80  C 1 
ATOM   8389  C CG   . GLU C 3  80  ? 7.300   7.672   -20.112 1.00 86.82 80  C 1 
ATOM   8390  C CD   . GLU C 3  80  ? 5.949   7.790   -20.834 1.00 85.85 80  C 1 
ATOM   8391  O OE1  . GLU C 3  80  ? 4.909   7.701   -20.153 1.00 78.23 80  C 1 
ATOM   8392  O OE2  . GLU C 3  80  ? 5.906   7.920   -22.077 1.00 80.63 80  C 1 
ATOM   8393  N N    . MET C 3  81  ? 9.485   4.342   -19.990 1.00 94.53 81  C 1 
ATOM   8394  C CA   . MET C 3  81  ? 9.340   3.081   -19.262 1.00 94.81 81  C 1 
ATOM   8395  C C    . MET C 3  81  ? 10.432  2.895   -18.206 1.00 94.85 81  C 1 
ATOM   8396  O O    . MET C 3  81  ? 10.122  2.498   -17.087 1.00 93.68 81  C 1 
ATOM   8397  C CB   . MET C 3  81  ? 9.327   1.892   -20.223 1.00 94.35 81  C 1 
ATOM   8398  C CG   . MET C 3  81  ? 8.063   1.809   -21.093 1.00 88.42 81  C 1 
ATOM   8399  S SD   . MET C 3  81  ? 6.497   1.743   -20.187 1.00 84.86 81  C 1 
ATOM   8400  C CE   . MET C 3  81  ? 6.044   3.477   -20.214 1.00 74.11 81  C 1 
ATOM   8401  N N    . LEU C 3  82  ? 11.673  3.234   -18.515 1.00 94.49 82  C 1 
ATOM   8402  C CA   . LEU C 3  82  ? 12.759  3.195   -17.532 1.00 94.46 82  C 1 
ATOM   8403  C C    . LEU C 3  82  ? 12.484  4.138   -16.355 1.00 94.55 82  C 1 
ATOM   8404  O O    . LEU C 3  82  ? 12.626  3.729   -15.204 1.00 93.56 82  C 1 
ATOM   8405  C CB   . LEU C 3  82  ? 14.095  3.527   -18.219 1.00 93.96 82  C 1 
ATOM   8406  C CG   . LEU C 3  82  ? 15.282  3.625   -17.238 1.00 93.80 82  C 1 
ATOM   8407  C CD1  . LEU C 3  82  ? 15.557  2.302   -16.528 1.00 89.70 82  C 1 
ATOM   8408  C CD2  . LEU C 3  82  ? 16.545  4.044   -17.979 1.00 90.09 82  C 1 
ATOM   8409  N N    . LEU C 3  83  ? 12.067  5.369   -16.627 1.00 93.80 83  C 1 
ATOM   8410  C CA   . LEU C 3  83  ? 11.729  6.327   -15.572 1.00 92.80 83  C 1 
ATOM   8411  C C    . LEU C 3  83  ? 10.586  5.824   -14.689 1.00 92.78 83  C 1 
ATOM   8412  O O    . LEU C 3  83  ? 10.656  5.957   -13.469 1.00 91.58 83  C 1 
ATOM   8413  C CB   . LEU C 3  83  ? 11.368  7.688   -16.184 1.00 91.53 83  C 1 
ATOM   8414  C CG   . LEU C 3  83  ? 12.563  8.484   -16.739 1.00 86.34 83  C 1 
ATOM   8415  C CD1  . LEU C 3  83  ? 12.044  9.750   -17.420 1.00 81.43 83  C 1 
ATOM   8416  C CD2  . LEU C 3  83  ? 13.526  8.904   -15.629 1.00 81.05 83  C 1 
ATOM   8417  N N    . ARG C 3  84  ? 9.572   5.207   -15.271 1.00 93.59 84  C 1 
ATOM   8418  C CA   . ARG C 3  84  ? 8.456   4.616   -14.518 1.00 93.23 84  C 1 
ATOM   8419  C C    . ARG C 3  84  ? 8.922   3.460   -13.632 1.00 93.59 84  C 1 
ATOM   8420  O O    . ARG C 3  84  ? 8.586   3.440   -12.453 1.00 92.08 84  C 1 
ATOM   8421  C CB   . ARG C 3  84  ? 7.336   4.176   -15.463 1.00 92.29 84  C 1 
ATOM   8422  C CG   . ARG C 3  84  ? 6.680   5.370   -16.193 1.00 88.02 84  C 1 
ATOM   8423  C CD   . ARG C 3  84  ? 5.506   4.926   -17.080 1.00 86.15 84  C 1 
ATOM   8424  N NE   . ARG C 3  84  ? 4.307   4.652   -16.278 1.00 84.88 84  C 1 
ATOM   8425  C CZ   . ARG C 3  84  ? 3.445   5.551   -15.806 1.00 84.74 84  C 1 
ATOM   8426  N NH1  . ARG C 3  84  ? 3.535   6.823   -16.093 1.00 73.71 84  C 1 
ATOM   8427  N NH2  . ARG C 3  84  ? 2.470   5.183   -15.036 1.00 79.17 84  C 1 
ATOM   8428  N N    . MET C 3  85  ? 9.740   2.553   -14.150 1.00 93.34 85  C 1 
ATOM   8429  C CA   . MET C 3  85  ? 10.309  1.442   -13.381 1.00 93.45 85  C 1 
ATOM   8430  C C    . MET C 3  85  ? 11.152  1.936   -12.198 1.00 93.75 85  C 1 
ATOM   8431  O O    . MET C 3  85  ? 10.993  1.455   -11.079 1.00 92.43 85  C 1 
ATOM   8432  C CB   . MET C 3  85  ? 11.179  0.561   -14.283 1.00 93.74 85  C 1 
ATOM   8433  C CG   . MET C 3  85  ? 10.402  -0.247  -15.319 1.00 92.07 85  C 1 
ATOM   8434  S SD   . MET C 3  85  ? 11.514  -1.150  -16.436 1.00 90.72 85  C 1 
ATOM   8435  C CE   . MET C 3  85  ? 10.337  -1.684  -17.685 1.00 81.33 85  C 1 
ATOM   8436  N N    . LEU C 3  86  ? 12.020  2.913   -12.423 1.00 93.42 86  C 1 
ATOM   8437  C CA   . LEU C 3  86  ? 12.861  3.482   -11.367 1.00 92.70 86  C 1 
ATOM   8438  C C    . LEU C 3  86  ? 12.017  4.193   -10.297 1.00 92.80 86  C 1 
ATOM   8439  O O    . LEU C 3  86  ? 12.179  3.919   -9.110  1.00 91.81 86  C 1 
ATOM   8440  C CB   . LEU C 3  86  ? 13.903  4.424   -11.982 1.00 92.35 86  C 1 
ATOM   8441  C CG   . LEU C 3  86  ? 14.992  3.722   -12.816 1.00 91.57 86  C 1 
ATOM   8442  C CD1  . LEU C 3  86  ? 15.840  4.775   -13.527 1.00 88.03 86  C 1 
ATOM   8443  C CD2  . LEU C 3  86  ? 15.915  2.862   -11.960 1.00 88.16 86  C 1 
ATOM   8444  N N    . ARG C 3  87  ? 11.074  5.038   -10.702 1.00 92.58 87  C 1 
ATOM   8445  C CA   . ARG C 3  87  ? 10.181  5.756   -9.774  1.00 91.73 87  C 1 
ATOM   8446  C C    . ARG C 3  87  ? 9.309   4.813   -8.949  1.00 91.96 87  C 1 
ATOM   8447  O O    . ARG C 3  87  ? 9.131   5.053   -7.762  1.00 90.16 87  C 1 
ATOM   8448  C CB   . ARG C 3  87  ? 9.295   6.735   -10.551 1.00 90.27 87  C 1 
ATOM   8449  C CG   . ARG C 3  87  ? 10.082  7.954   -11.042 1.00 85.55 87  C 1 
ATOM   8450  C CD   . ARG C 3  87  ? 9.191   8.836   -11.909 1.00 81.94 87  C 1 
ATOM   8451  N NE   . ARG C 3  87  ? 9.972   9.941   -12.477 1.00 75.89 87  C 1 
ATOM   8452  C CZ   . ARG C 3  87  ? 9.559   10.888  -13.301 1.00 70.15 87  C 1 
ATOM   8453  N NH1  . ARG C 3  87  ? 8.326   11.012  -13.713 1.00 62.87 87  C 1 
ATOM   8454  N NH2  . ARG C 3  87  ? 10.413  11.744  -13.738 1.00 62.96 87  C 1 
ATOM   8455  N N    . MET C 3  88  ? 8.830   3.738   -9.536  1.00 92.94 88  C 1 
ATOM   8456  C CA   . MET C 3  88  ? 8.057   2.711   -8.828  1.00 93.13 88  C 1 
ATOM   8457  C C    . MET C 3  88  ? 8.836   2.112   -7.647  1.00 93.45 88  C 1 
ATOM   8458  O O    . MET C 3  88  ? 8.250   1.789   -6.618  1.00 91.46 88  C 1 
ATOM   8459  C CB   . MET C 3  88  ? 7.677   1.622   -9.839  1.00 92.18 88  C 1 
ATOM   8460  C CG   . MET C 3  88  ? 6.881   0.466   -9.233  1.00 88.81 88  C 1 
ATOM   8461  S SD   . MET C 3  88  ? 6.370   -0.803  -10.425 1.00 85.96 88  C 1 
ATOM   8462  C CE   . MET C 3  88  ? 7.977   -1.337  -11.042 1.00 78.03 88  C 1 
ATOM   8463  N N    . ILE C 3  89  ? 10.152  1.996   -7.781  1.00 94.01 89  C 1 
ATOM   8464  C CA   . ILE C 3  89  ? 11.022  1.385   -6.771  1.00 93.84 89  C 1 
ATOM   8465  C C    . ILE C 3  89  ? 11.488  2.382   -5.697  1.00 94.07 89  C 1 
ATOM   8466  O O    . ILE C 3  89  ? 11.862  1.966   -4.610  1.00 91.88 89  C 1 
ATOM   8467  C CB   . ILE C 3  89  ? 12.191  0.662   -7.477  1.00 91.95 89  C 1 
ATOM   8468  C CG1  . ILE C 3  89  ? 11.691  -0.480  -8.397  1.00 82.85 89  C 1 
ATOM   8469  C CG2  . ILE C 3  89  ? 13.234  0.107   -6.503  1.00 81.34 89  C 1 
ATOM   8470  C CD1  . ILE C 3  89  ? 10.961  -1.627  -7.687  1.00 76.51 89  C 1 
ATOM   8471  N N    . ILE C 3  90  ? 11.435  3.684   -5.955  1.00 92.57 90  C 1 
ATOM   8472  C CA   . ILE C 3  90  ? 11.915  4.697   -4.999  1.00 91.58 90  C 1 
ATOM   8473  C C    . ILE C 3  90  ? 11.222  4.569   -3.639  1.00 91.90 90  C 1 
ATOM   8474  O O    . ILE C 3  90  ? 11.894  4.525   -2.613  1.00 90.42 90  C 1 
ATOM   8475  C CB   . ILE C 3  90  ? 11.760  6.126   -5.574  1.00 89.58 90  C 1 
ATOM   8476  C CG1  . ILE C 3  90  ? 12.737  6.349   -6.745  1.00 83.64 90  C 1 
ATOM   8477  C CG2  . ILE C 3  90  ? 12.013  7.202   -4.497  1.00 81.77 90  C 1 
ATOM   8478  C CD1  . ILE C 3  90  ? 12.421  7.585   -7.589  1.00 76.22 90  C 1 
ATOM   8479  N N    . LEU C 3  91  ? 9.902   4.488   -3.619  1.00 92.27 91  C 1 
ATOM   8480  C CA   . LEU C 3  91  ? 9.123   4.466   -2.378  1.00 92.31 91  C 1 
ATOM   8481  C C    . LEU C 3  91  ? 9.489   3.283   -1.462  1.00 92.74 91  C 1 
ATOM   8482  O O    . LEU C 3  91  ? 9.917   3.527   -0.334  1.00 91.49 91  C 1 
ATOM   8483  C CB   . LEU C 3  91  ? 7.623   4.547   -2.715  1.00 91.01 91  C 1 
ATOM   8484  C CG   . LEU C 3  91  ? 6.692   4.446   -1.491  1.00 87.60 91  C 1 
ATOM   8485  C CD1  . LEU C 3  91  ? 6.877   5.617   -0.540  1.00 81.17 91  C 1 
ATOM   8486  C CD2  . LEU C 3  91  ? 5.239   4.422   -1.954  1.00 81.37 91  C 1 
ATOM   8487  N N    . PRO C 3  92  ? 9.381   2.012   -1.897  1.00 92.93 92  C 1 
ATOM   8488  C CA   . PRO C 3  92  ? 9.764   0.893   -1.042  1.00 92.97 92  C 1 
ATOM   8489  C C    . PRO C 3  92  ? 11.255  0.902   -0.706  1.00 93.28 92  C 1 
ATOM   8490  O O    . PRO C 3  92  ? 11.622  0.576   0.416   1.00 91.43 92  C 1 
ATOM   8491  C CB   . PRO C 3  92  ? 9.354   -0.370  -1.807  1.00 91.65 92  C 1 
ATOM   8492  C CG   . PRO C 3  92  ? 9.345   0.072   -3.261  1.00 90.49 92  C 1 
ATOM   8493  C CD   . PRO C 3  92  ? 8.886   1.514   -3.173  1.00 93.11 92  C 1 
ATOM   8494  N N    . LEU C 3  93  ? 12.111  1.318   -1.624  1.00 93.81 93  C 1 
ATOM   8495  C CA   . LEU C 3  93  ? 13.548  1.345   -1.383  1.00 93.65 93  C 1 
ATOM   8496  C C    . LEU C 3  93  ? 13.925  2.350   -0.292  1.00 93.90 93  C 1 
ATOM   8497  O O    . LEU C 3  93  ? 14.636  1.983   0.637   1.00 92.03 93  C 1 
ATOM   8498  C CB   . LEU C 3  93  ? 14.285  1.637   -2.698  1.00 92.80 93  C 1 
ATOM   8499  C CG   . LEU C 3  93  ? 15.818  1.565   -2.558  1.00 90.66 93  C 1 
ATOM   8500  C CD1  . LEU C 3  93  ? 16.295  0.141   -2.296  1.00 85.17 93  C 1 
ATOM   8501  C CD2  . LEU C 3  93  ? 16.476  2.056   -3.840  1.00 85.41 93  C 1 
ATOM   8502  N N    . VAL C 3  94  ? 13.444  3.583   -0.378  1.00 93.63 94  C 1 
ATOM   8503  C CA   . VAL C 3  94  ? 13.762  4.637   0.597   1.00 93.08 94  C 1 
ATOM   8504  C C    . VAL C 3  94  ? 13.286  4.249   1.993   1.00 93.27 94  C 1 
ATOM   8505  O O    . VAL C 3  94  ? 14.072  4.283   2.937   1.00 91.88 94  C 1 
ATOM   8506  C CB   . VAL C 3  94  ? 13.167  5.992   0.160   1.00 91.88 94  C 1 
ATOM   8507  C CG1  . VAL C 3  94  ? 13.231  7.051   1.266   1.00 86.42 94  C 1 
ATOM   8508  C CG2  . VAL C 3  94  ? 13.937  6.551   -1.036  1.00 87.20 94  C 1 
ATOM   8509  N N    . VAL C 3  95  ? 12.037  3.833   2.118   1.00 94.39 95  C 1 
ATOM   8510  C CA   . VAL C 3  95  ? 11.462  3.475   3.422   1.00 94.38 95  C 1 
ATOM   8511  C C    . VAL C 3  95  ? 12.185  2.273   4.024   1.00 94.26 95  C 1 
ATOM   8512  O O    . VAL C 3  95  ? 12.689  2.358   5.143   1.00 92.98 95  C 1 
ATOM   8513  C CB   . VAL C 3  95  ? 9.943   3.239   3.320   1.00 93.70 95  C 1 
ATOM   8514  C CG1  . VAL C 3  95  ? 9.349   2.789   4.658   1.00 88.20 95  C 1 
ATOM   8515  C CG2  . VAL C 3  95  ? 9.222   4.528   2.909   1.00 88.81 95  C 1 
ATOM   8516  N N    . CYS C 3  96  ? 12.308  1.175   3.290   1.00 94.85 96  C 1 
ATOM   8517  C CA   . CYS C 3  96  ? 12.924  -0.042  3.811   1.00 94.33 96  C 1 
ATOM   8518  C C    . CYS C 3  96  ? 14.420  0.128   4.097   1.00 94.16 96  C 1 
ATOM   8519  O O    . CYS C 3  96  ? 14.904  -0.362  5.110   1.00 91.95 96  C 1 
ATOM   8520  C CB   . CYS C 3  96  ? 12.683  -1.200  2.843   1.00 93.48 96  C 1 
ATOM   8521  S SG   . CYS C 3  96  ? 10.907  -1.500  2.664   1.00 88.08 96  C 1 
ATOM   8522  N N    . SER C 3  97  ? 15.138  0.839   3.244   1.00 94.42 97  C 1 
ATOM   8523  C CA   . SER C 3  97  ? 16.569  1.079   3.436   1.00 93.93 97  C 1 
ATOM   8524  C C    . SER C 3  97  ? 16.847  1.902   4.687   1.00 93.96 97  C 1 
ATOM   8525  O O    . SER C 3  97  ? 17.726  1.551   5.466   1.00 91.85 97  C 1 
ATOM   8526  C CB   . SER C 3  97  ? 17.184  1.798   2.235   1.00 92.86 97  C 1 
ATOM   8527  O OG   . SER C 3  97  ? 17.090  1.002   1.077   1.00 78.91 97  C 1 
ATOM   8528  N N    . LEU C 3  98  ? 16.084  2.961   4.907   1.00 94.33 98  C 1 
ATOM   8529  C CA   . LEU C 3  98  ? 16.279  3.814   6.075   1.00 94.20 98  C 1 
ATOM   8530  C C    . LEU C 3  98  ? 15.889  3.131   7.378   1.00 94.28 98  C 1 
ATOM   8531  O O    . LEU C 3  98  ? 16.633  3.228   8.352   1.00 92.35 98  C 1 
ATOM   8532  C CB   . LEU C 3  98  ? 15.513  5.121   5.899   1.00 92.84 98  C 1 
ATOM   8533  C CG   . LEU C 3  98  ? 16.365  6.183   5.200   1.00 89.10 98  C 1 
ATOM   8534  C CD1  . LEU C 3  98  ? 15.457  7.310   4.749   1.00 83.12 98  C 1 
ATOM   8535  C CD2  . LEU C 3  98  ? 17.421  6.766   6.145   1.00 83.60 98  C 1 
ATOM   8536  N N    . VAL C 3  99  ? 14.770  2.424   7.398   1.00 94.93 99  C 1 
ATOM   8537  C CA   . VAL C 3  99  ? 14.367  1.678   8.595   1.00 94.62 99  C 1 
ATOM   8538  C C    . VAL C 3  99  ? 15.420  0.628   8.939   1.00 94.05 99  C 1 
ATOM   8539  O O    . VAL C 3  99  ? 15.912  0.611   10.063  1.00 92.57 99  C 1 
ATOM   8540  C CB   . VAL C 3  99  ? 12.974  1.045   8.435   1.00 94.34 99  C 1 
ATOM   8541  C CG1  . VAL C 3  99  ? 12.623  0.185   9.652   1.00 89.46 99  C 1 
ATOM   8542  C CG2  . VAL C 3  99  ? 11.887  2.115   8.316   1.00 90.25 99  C 1 
ATOM   8543  N N    . SER C 3  100 ? 15.823  -0.193  7.983   1.00 94.44 100 C 1 
ATOM   8544  C CA   . SER C 3  100 ? 16.828  -1.229  8.219   1.00 93.65 100 C 1 
ATOM   8545  C C    . SER C 3  100 ? 18.210  -0.652  8.543   1.00 93.24 100 C 1 
ATOM   8546  O O    . SER C 3  100 ? 18.872  -1.123  9.467   1.00 90.20 100 C 1 
ATOM   8547  C CB   . SER C 3  100 ? 16.890  -2.193  7.030   1.00 92.20 100 C 1 
ATOM   8548  O OG   . SER C 3  100 ? 17.399  -1.588  5.866   1.00 78.32 100 C 1 
ATOM   8549  N N    . GLY C 3  101 ? 18.620  0.400   7.849   1.00 93.04 101 C 1 
ATOM   8550  C CA   . GLY C 3  101 ? 19.891  1.075   8.089   1.00 92.37 101 C 1 
ATOM   8551  C C    . GLY C 3  101 ? 19.980  1.700   9.482   1.00 92.87 101 C 1 
ATOM   8552  O O    . GLY C 3  101 ? 20.939  1.447   10.210  1.00 90.79 101 C 1 
ATOM   8553  N N    . ALA C 3  102 ? 18.960  2.452   9.878   1.00 93.35 102 C 1 
ATOM   8554  C CA   . ALA C 3  102 ? 18.924  3.080   11.196  1.00 93.07 102 C 1 
ATOM   8555  C C    . ALA C 3  102 ? 18.769  2.061   12.339  1.00 92.65 102 C 1 
ATOM   8556  O O    . ALA C 3  102 ? 19.372  2.225   13.399  1.00 89.72 102 C 1 
ATOM   8557  C CB   . ALA C 3  102 ? 17.799  4.120   11.212  1.00 92.42 102 C 1 
ATOM   8558  N N    . ALA C 3  103 ? 18.007  0.989   12.120  1.00 93.25 103 C 1 
ATOM   8559  C CA   . ALA C 3  103 ? 17.806  -0.050  13.126  1.00 92.81 103 C 1 
ATOM   8560  C C    . ALA C 3  103 ? 19.010  -0.991  13.295  1.00 92.32 103 C 1 
ATOM   8561  O O    . ALA C 3  103 ? 19.221  -1.549  14.372  1.00 88.75 103 C 1 
ATOM   8562  C CB   . ALA C 3  103 ? 16.550  -0.836  12.749  1.00 91.92 103 C 1 
ATOM   8563  N N    . SER C 3  104 ? 19.820  -1.161  12.254  1.00 91.63 104 C 1 
ATOM   8564  C CA   . SER C 3  104 ? 21.005  -2.026  12.305  1.00 90.43 104 C 1 
ATOM   8565  C C    . SER C 3  104 ? 22.198  -1.402  13.027  1.00 90.52 104 C 1 
ATOM   8566  O O    . SER C 3  104 ? 23.114  -2.115  13.441  1.00 85.75 104 C 1 
ATOM   8567  C CB   . SER C 3  104 ? 21.404  -2.445  10.892  1.00 87.74 104 C 1 
ATOM   8568  O OG   . SER C 3  104 ? 21.841  -1.338  10.133  1.00 74.19 104 C 1 
ATOM   8569  N N    . LEU C 3  105 ? 22.197  -0.085  13.184  1.00 90.12 105 C 1 
ATOM   8570  C CA   . LEU C 3  105 ? 23.243  0.652   13.880  1.00 89.35 105 C 1 
ATOM   8571  C C    . LEU C 3  105 ? 22.870  0.871   15.348  1.00 89.21 105 C 1 
ATOM   8572  O O    . LEU C 3  105 ? 21.713  1.072   15.703  1.00 85.65 105 C 1 
ATOM   8573  C CB   . LEU C 3  105 ? 23.516  1.974   13.147  1.00 87.98 105 C 1 
ATOM   8574  C CG   . LEU C 3  105 ? 24.137  1.796   11.745  1.00 86.28 105 C 1 
ATOM   8575  C CD1  . LEU C 3  105 ? 24.132  3.125   10.999  1.00 80.77 105 C 1 
ATOM   8576  C CD2  . LEU C 3  105 ? 25.581  1.301   11.820  1.00 80.72 105 C 1 
ATOM   8577  N N    . ASP C 3  106 ? 23.891  0.872   16.202  1.00 89.17 106 C 1 
ATOM   8578  C CA   . ASP C 3  106 ? 23.709  1.290   17.583  1.00 88.59 106 C 1 
ATOM   8579  C C    . ASP C 3  106 ? 23.474  2.809   17.671  1.00 89.54 106 C 1 
ATOM   8580  O O    . ASP C 3  106 ? 23.985  3.574   16.852  1.00 85.34 106 C 1 
ATOM   8581  C CB   . ASP C 3  106 ? 24.906  0.841   18.427  1.00 84.77 106 C 1 
ATOM   8582  C CG   . ASP C 3  106 ? 24.695  1.164   19.903  1.00 75.38 106 C 1 
ATOM   8583  O OD1  . ASP C 3  106 ? 23.526  1.143   20.349  1.00 65.11 106 C 1 
ATOM   8584  O OD2  . ASP C 3  106 ? 25.702  1.518   20.555  1.00 66.77 106 C 1 
ATOM   8585  N N    . ALA C 3  107 ? 22.730  3.244   18.685  1.00 87.23 107 C 1 
ATOM   8586  C CA   . ALA C 3  107 ? 22.312  4.638   18.810  1.00 87.31 107 C 1 
ATOM   8587  C C    . ALA C 3  107 ? 23.494  5.618   18.870  1.00 88.38 107 C 1 
ATOM   8588  O O    . ALA C 3  107 ? 23.485  6.657   18.209  1.00 84.47 107 C 1 
ATOM   8589  C CB   . ALA C 3  107 ? 21.428  4.756   20.055  1.00 84.04 107 C 1 
ATOM   8590  N N    . SER C 3  108 ? 24.536  5.269   19.607  1.00 87.91 108 C 1 
ATOM   8591  C CA   . SER C 3  108 ? 25.754  6.077   19.684  1.00 88.51 108 C 1 
ATOM   8592  C C    . SER C 3  108 ? 26.482  6.151   18.341  1.00 89.91 108 C 1 
ATOM   8593  O O    . SER C 3  108 ? 26.925  7.221   17.915  1.00 86.40 108 C 1 
ATOM   8594  C CB   . SER C 3  108 ? 26.677  5.501   20.764  1.00 85.81 108 C 1 
ATOM   8595  O OG   . SER C 3  108 ? 27.117  4.210   20.413  1.00 72.10 108 C 1 
ATOM   8596  N N    . CYS C 3  109 ? 26.556  5.030   17.646  1.00 89.09 109 C 1 
ATOM   8597  C CA   . CYS C 3  109 ? 27.144  4.943   16.317  1.00 89.73 109 C 1 
ATOM   8598  C C    . CYS C 3  109 ? 26.331  5.747   15.301  1.00 90.96 109 C 1 
ATOM   8599  O O    . CYS C 3  109 ? 26.899  6.531   14.537  1.00 88.50 109 C 1 
ATOM   8600  C CB   . CYS C 3  109 ? 27.251  3.464   15.925  1.00 86.97 109 C 1 
ATOM   8601  S SG   . CYS C 3  109 ? 28.224  3.299   14.403  1.00 75.58 109 C 1 
ATOM   8602  N N    . LEU C 3  110 ? 25.012  5.615   15.339  1.00 90.43 110 C 1 
ATOM   8603  C CA   . LEU C 3  110 ? 24.098  6.338   14.464  1.00 91.16 110 C 1 
ATOM   8604  C C    . LEU C 3  110 ? 24.210  7.855   14.662  1.00 91.76 110 C 1 
ATOM   8605  O O    . LEU C 3  110 ? 24.342  8.585   13.688  1.00 90.00 110 C 1 
ATOM   8606  C CB   . LEU C 3  110 ? 22.668  5.838   14.725  1.00 89.82 110 C 1 
ATOM   8607  C CG   . LEU C 3  110 ? 21.654  6.337   13.676  1.00 86.82 110 C 1 
ATOM   8608  C CD1  . LEU C 3  110 ? 21.841  5.630   12.345  1.00 80.51 110 C 1 
ATOM   8609  C CD2  . LEU C 3  110 ? 20.233  6.058   14.149  1.00 80.70 110 C 1 
ATOM   8610  N N    . GLY C 3  111 ? 24.235  8.316   15.912  1.00 91.24 111 C 1 
ATOM   8611  C CA   . GLY C 3  111 ? 24.414  9.736   16.225  1.00 91.84 111 C 1 
ATOM   8612  C C    . GLY C 3  111 ? 25.752  10.287  15.736  1.00 92.97 111 C 1 
ATOM   8613  O O    . GLY C 3  111 ? 25.803  11.346  15.113  1.00 91.45 111 C 1 
ATOM   8614  N N    . ARG C 3  112 ? 26.822  9.533   15.951  1.00 92.97 112 C 1 
ATOM   8615  C CA   . ARG C 3  112 ? 28.165  9.896   15.477  1.00 93.54 112 C 1 
ATOM   8616  C C    . ARG C 3  112 ? 28.229  9.960   13.951  1.00 93.99 112 C 1 
ATOM   8617  O O    . ARG C 3  112 ? 28.719  10.946  13.407  1.00 91.91 112 C 1 
ATOM   8618  C CB   . ARG C 3  112 ? 29.176  8.895   16.047  1.00 92.19 112 C 1 
ATOM   8619  C CG   . ARG C 3  112 ? 30.630  9.232   15.674  1.00 84.61 112 C 1 
ATOM   8620  C CD   . ARG C 3  112 ? 31.614  8.226   16.281  1.00 81.02 112 C 1 
ATOM   8621  N NE   . ARG C 3  112 ? 31.405  6.867   15.750  1.00 73.19 112 C 1 
ATOM   8622  C CZ   . ARG C 3  112 ? 32.055  6.282   14.749  1.00 66.38 112 C 1 
ATOM   8623  N NH1  . ARG C 3  112 ? 33.041  6.863   14.120  1.00 58.83 112 C 1 
ATOM   8624  N NH2  . ARG C 3  112 ? 31.720  5.083   14.370  1.00 56.91 112 C 1 
ATOM   8625  N N    . LEU C 3  113 ? 27.738  8.925   13.274  1.00 92.27 113 C 1 
ATOM   8626  C CA   . LEU C 3  113 ? 27.734  8.868   11.813  1.00 92.21 113 C 1 
ATOM   8627  C C    . LEU C 3  113 ? 26.814  9.935   11.205  1.00 92.83 113 C 1 
ATOM   8628  O O    . LEU C 3  113 ? 27.212  10.600  10.253  1.00 91.77 113 C 1 
ATOM   8629  C CB   . LEU C 3  113 ? 27.323  7.463   11.349  1.00 91.43 113 C 1 
ATOM   8630  C CG   . LEU C 3  113 ? 28.363  6.359   11.624  1.00 88.40 113 C 1 
ATOM   8631  C CD1  . LEU C 3  113 ? 27.756  5.006   11.274  1.00 83.37 113 C 1 
ATOM   8632  C CD2  . LEU C 3  113 ? 29.637  6.531   10.805  1.00 83.08 113 C 1 
ATOM   8633  N N    . GLY C 3  114 ? 25.648  10.136  11.786  1.00 92.65 114 C 1 
ATOM   8634  C CA   . GLY C 3  114 ? 24.721  11.185  11.375  1.00 92.46 114 C 1 
ATOM   8635  C C    . GLY C 3  114 ? 25.316  12.587  11.519  1.00 93.18 114 C 1 
ATOM   8636  O O    . GLY C 3  114 ? 25.243  13.386  10.595  1.00 92.05 114 C 1 
ATOM   8637  N N    . GLY C 3  115 ? 25.986  12.850  12.638  1.00 93.45 115 C 1 
ATOM   8638  C CA   . GLY C 3  115 ? 26.685  14.120  12.850  1.00 93.86 115 C 1 
ATOM   8639  C C    . GLY C 3  115 ? 27.806  14.362  11.833  1.00 94.27 115 C 1 
ATOM   8640  O O    . GLY C 3  115 ? 27.914  15.456  11.283  1.00 93.17 115 C 1 
ATOM   8641  N N    . ILE C 3  116 ? 28.589  13.335  11.537  1.00 94.05 116 C 1 
ATOM   8642  C CA   . ILE C 3  116 ? 29.632  13.414  10.502  1.00 94.13 116 C 1 
ATOM   8643  C C    . ILE C 3  116 ? 29.008  13.631  9.117   1.00 94.19 116 C 1 
ATOM   8644  O O    . ILE C 3  116 ? 29.514  14.443  8.350   1.00 92.88 116 C 1 
ATOM   8645  C CB   . ILE C 3  116 ? 30.540  12.162  10.526  1.00 93.56 116 C 1 
ATOM   8646  C CG1  . ILE C 3  116 ? 31.354  12.102  11.842  1.00 89.76 116 C 1 
ATOM   8647  C CG2  . ILE C 3  116 ? 31.514  12.151  9.331   1.00 89.55 116 C 1 
ATOM   8648  C CD1  . ILE C 3  116 ? 31.998  10.734  12.107  1.00 82.38 116 C 1 
ATOM   8649  N N    . ALA C 3  117 ? 27.916  12.944  8.810   1.00 93.37 117 C 1 
ATOM   8650  C CA   . ALA C 3  117 ? 27.227  13.083  7.535   1.00 93.11 117 C 1 
ATOM   8651  C C    . ALA C 3  117 ? 26.685  14.501  7.321   1.00 93.19 117 C 1 
ATOM   8652  O O    . ALA C 3  117 ? 26.944  15.106  6.285   1.00 91.92 117 C 1 
ATOM   8653  C CB   . ALA C 3  117 ? 26.102  12.051  7.466   1.00 92.57 117 C 1 
ATOM   8654  N N    . VAL C 3  118 ? 26.007  15.059  8.320   1.00 92.41 118 C 1 
ATOM   8655  C CA   . VAL C 3  118 ? 25.494  16.437  8.257   1.00 91.63 118 C 1 
ATOM   8656  C C    . VAL C 3  118 ? 26.640  17.442  8.115   1.00 91.83 118 C 1 
ATOM   8657  O O    . VAL C 3  118 ? 26.555  18.362  7.302   1.00 90.80 118 C 1 
ATOM   8658  C CB   . VAL C 3  118 ? 24.618  16.756  9.486   1.00 89.79 118 C 1 
ATOM   8659  C CG1  . VAL C 3  118 ? 24.183  18.224  9.526   1.00 82.67 118 C 1 
ATOM   8660  C CG2  . VAL C 3  118 ? 23.339  15.912  9.479   1.00 82.94 118 C 1 
ATOM   8661  N N    . ALA C 3  119 ? 27.737  17.248  8.852   1.00 93.66 119 C 1 
ATOM   8662  C CA   . ALA C 3  119 ? 28.918  18.095  8.714   1.00 93.83 119 C 1 
ATOM   8663  C C    . ALA C 3  119 ? 29.537  17.984  7.312   1.00 93.88 119 C 1 
ATOM   8664  O O    . ALA C 3  119 ? 29.864  19.005  6.714   1.00 92.86 119 C 1 
ATOM   8665  C CB   . ALA C 3  119 ? 29.925  17.727  9.806   1.00 93.70 119 C 1 
ATOM   8666  N N    . TYR C 3  120 ? 29.650  16.771  6.781   1.00 93.96 120 C 1 
ATOM   8667  C CA   . TYR C 3  120 ? 30.149  16.530  5.429   1.00 94.15 120 C 1 
ATOM   8668  C C    . TYR C 3  120 ? 29.279  17.224  4.378   1.00 94.26 120 C 1 
ATOM   8669  O O    . TYR C 3  120 ? 29.806  18.002  3.590   1.00 93.40 120 C 1 
ATOM   8670  C CB   . TYR C 3  120 ? 30.250  15.015  5.186   1.00 94.09 120 C 1 
ATOM   8671  C CG   . TYR C 3  120 ? 30.530  14.645  3.747   1.00 94.64 120 C 1 
ATOM   8672  C CD1  . TYR C 3  120 ? 29.477  14.263  2.896   1.00 92.06 120 C 1 
ATOM   8673  C CD2  . TYR C 3  120 ? 31.839  14.713  3.235   1.00 92.53 120 C 1 
ATOM   8674  C CE1  . TYR C 3  120 ? 29.727  13.955  1.549   1.00 92.00 120 C 1 
ATOM   8675  C CE2  . TYR C 3  120 ? 32.100  14.405  1.888   1.00 91.95 120 C 1 
ATOM   8676  C CZ   . TYR C 3  120 ? 31.035  14.031  1.050   1.00 93.72 120 C 1 
ATOM   8677  O OH   . TYR C 3  120 ? 31.279  13.744  -0.274  1.00 92.66 120 C 1 
ATOM   8678  N N    . PHE C 3  121 ? 27.971  17.040  4.423   1.00 93.06 121 C 1 
ATOM   8679  C CA   . PHE C 3  121 ? 27.044  17.663  3.483   1.00 92.73 121 C 1 
ATOM   8680  C C    . PHE C 3  121 ? 27.108  19.196  3.530   1.00 92.71 121 C 1 
ATOM   8681  O O    . PHE C 3  121 ? 27.213  19.844  2.494   1.00 91.67 121 C 1 
ATOM   8682  C CB   . PHE C 3  121 ? 25.620  17.169  3.769   1.00 92.21 121 C 1 
ATOM   8683  C CG   . PHE C 3  121 ? 25.355  15.689  3.572   1.00 92.25 121 C 1 
ATOM   8684  C CD1  . PHE C 3  121 ? 26.105  14.916  2.668   1.00 87.99 121 C 1 
ATOM   8685  C CD2  . PHE C 3  121 ? 24.291  15.085  4.268   1.00 87.98 121 C 1 
ATOM   8686  C CE1  . PHE C 3  121 ? 25.800  13.564  2.458   1.00 86.56 121 C 1 
ATOM   8687  C CE2  . PHE C 3  121 ? 23.979  13.732  4.056   1.00 86.20 121 C 1 
ATOM   8688  C CZ   . PHE C 3  121 ? 24.735  12.972  3.152   1.00 88.20 121 C 1 
ATOM   8689  N N    . GLY C 3  122 ? 27.125  19.772  4.717   1.00 92.39 122 C 1 
ATOM   8690  C CA   . GLY C 3  122 ? 27.265  21.220  4.857   1.00 91.88 122 C 1 
ATOM   8691  C C    . GLY C 3  122 ? 28.587  21.746  4.298   1.00 92.45 122 C 1 
ATOM   8692  O O    . GLY C 3  122 ? 28.616  22.772  3.620   1.00 91.35 122 C 1 
ATOM   8693  N N    . LEU C 3  123 ? 29.676  21.028  4.548   1.00 93.26 123 C 1 
ATOM   8694  C CA   . LEU C 3  123 ? 31.017  21.457  4.146   1.00 93.36 123 C 1 
ATOM   8695  C C    . LEU C 3  123 ? 31.259  21.288  2.644   1.00 93.83 123 C 1 
ATOM   8696  O O    . LEU C 3  123 ? 31.847  22.167  2.018   1.00 92.84 123 C 1 
ATOM   8697  C CB   . LEU C 3  123 ? 32.047  20.700  5.008   1.00 92.55 123 C 1 
ATOM   8698  C CG   . LEU C 3  123 ? 33.184  21.592  5.542   1.00 83.49 123 C 1 
ATOM   8699  C CD1  . LEU C 3  123 ? 33.591  21.142  6.945   1.00 75.64 123 C 1 
ATOM   8700  C CD2  . LEU C 3  123 ? 34.415  21.536  4.645   1.00 75.62 123 C 1 
ATOM   8701  N N    . THR C 3  124 ? 30.772  20.196  2.055   1.00 94.24 124 C 1 
ATOM   8702  C CA   . THR C 3  124 ? 30.868  19.990  0.605   1.00 94.26 124 C 1 
ATOM   8703  C C    . THR C 3  124 ? 29.994  20.978  -0.151  1.00 94.25 124 C 1 
ATOM   8704  O O    . THR C 3  124 ? 30.493  21.636  -1.061  1.00 92.72 124 C 1 
ATOM   8705  C CB   . THR C 3  124 ? 30.537  18.554  0.181   1.00 93.44 124 C 1 
ATOM   8706  O OG1  . THR C 3  124 ? 29.262  18.158  0.611   1.00 84.23 124 C 1 
ATOM   8707  C CG2  . THR C 3  124 ? 31.552  17.556  0.744   1.00 82.23 124 C 1 
ATOM   8708  N N    . THR C 3  125 ? 28.764  21.196  0.278   1.00 93.92 125 C 1 
ATOM   8709  C CA   . THR C 3  125 ? 27.855  22.163  -0.362  1.00 93.69 125 C 1 
ATOM   8710  C C    . THR C 3  125 ? 28.387  23.596  -0.261  1.00 93.84 125 C 1 
ATOM   8711  O O    . THR C 3  125 ? 28.346  24.352  -1.229  1.00 92.64 125 C 1 
ATOM   8712  C CB   . THR C 3  125 ? 26.448  22.078  0.242   1.00 92.78 125 C 1 
ATOM   8713  O OG1  . THR C 3  125 ? 25.969  20.760  0.232   1.00 81.23 125 C 1 
ATOM   8714  C CG2  . THR C 3  125 ? 25.434  22.896  -0.547  1.00 78.53 125 C 1 
ATOM   8715  N N    . LEU C 3  126 ? 28.966  23.971  0.880   1.00 93.96 126 C 1 
ATOM   8716  C CA   . LEU C 3  126 ? 29.600  25.282  1.045   1.00 94.15 126 C 1 
ATOM   8717  C C    . LEU C 3  126 ? 30.823  25.438  0.132   1.00 94.49 126 C 1 
ATOM   8718  O O    . LEU C 3  126 ? 30.996  26.482  -0.494  1.00 93.86 126 C 1 
ATOM   8719  C CB   . LEU C 3  126 ? 29.968  25.477  2.525   1.00 93.64 126 C 1 
ATOM   8720  C CG   . LEU C 3  126 ? 30.553  26.867  2.846   1.00 90.67 126 C 1 
ATOM   8721  C CD1  . LEU C 3  126 ? 29.537  27.985  2.641   1.00 85.23 126 C 1 
ATOM   8722  C CD2  . LEU C 3  126 ? 31.011  26.901  4.306   1.00 84.85 126 C 1 
ATOM   8723  N N    . SER C 3  127 ? 31.664  24.412  0.036   1.00 94.94 127 C 1 
ATOM   8724  C CA   . SER C 3  127 ? 32.838  24.441  -0.840  1.00 94.92 127 C 1 
ATOM   8725  C C    . SER C 3  127 ? 32.457  24.503  -2.320  1.00 95.40 127 C 1 
ATOM   8726  O O    . SER C 3  127 ? 33.065  25.265  -3.074  1.00 94.34 127 C 1 
ATOM   8727  C CB   . SER C 3  127 ? 33.757  23.248  -0.546  1.00 93.64 127 C 1 
ATOM   8728  O OG   . SER C 3  127 ? 33.241  22.037  -1.032  1.00 78.05 127 C 1 
ATOM   8729  N N    . ALA C 3  128 ? 31.413  23.787  -2.707  1.00 94.80 128 C 1 
ATOM   8730  C CA   . ALA C 3  128 ? 30.848  23.835  -4.048  1.00 95.08 128 C 1 
ATOM   8731  C C    . ALA C 3  128 ? 30.327  25.237  -4.391  1.00 95.45 128 C 1 
ATOM   8732  O O    . ALA C 3  128 ? 30.659  25.791  -5.441  1.00 94.25 128 C 1 
ATOM   8733  C CB   . ALA C 3  128 ? 29.735  22.781  -4.123  1.00 94.55 128 C 1 
ATOM   8734  N N    . SER C 3  129 ? 29.599  25.853  -3.464  1.00 95.13 129 C 1 
ATOM   8735  C CA   . SER C 3  129 ? 29.097  27.222  -3.614  1.00 94.90 129 C 1 
ATOM   8736  C C    . SER C 3  129 ? 30.239  28.236  -3.755  1.00 95.30 129 C 1 
ATOM   8737  O O    . SER C 3  129 ? 30.225  29.068  -4.658  1.00 94.16 129 C 1 
ATOM   8738  C CB   . SER C 3  129 ? 28.218  27.598  -2.416  1.00 94.04 129 C 1 
ATOM   8739  O OG   . SER C 3  129 ? 27.129  26.710  -2.283  1.00 84.64 129 C 1 
ATOM   8740  N N    . ALA C 3  130 ? 31.265  28.138  -2.913  1.00 95.48 130 C 1 
ATOM   8741  C CA   . ALA C 3  130 ? 32.424  29.025  -2.970  1.00 95.74 130 C 1 
ATOM   8742  C C    . ALA C 3  130 ? 33.203  28.888  -4.289  1.00 96.00 130 C 1 
ATOM   8743  O O    . ALA C 3  130 ? 33.574  29.889  -4.901  1.00 94.87 130 C 1 
ATOM   8744  C CB   . ALA C 3  130 ? 33.312  28.735  -1.756  1.00 95.18 130 C 1 
ATOM   8745  N N    . LEU C 3  131 ? 33.402  27.664  -4.751  1.00 95.72 131 C 1 
ATOM   8746  C CA   . LEU C 3  131 ? 34.038  27.383  -6.038  1.00 96.03 131 C 1 
ATOM   8747  C C    . LEU C 3  131 ? 33.238  27.980  -7.199  1.00 96.21 131 C 1 
ATOM   8748  O O    . LEU C 3  131 ? 33.813  28.610  -8.087  1.00 95.30 131 C 1 
ATOM   8749  C CB   . LEU C 3  131 ? 34.181  25.858  -6.185  1.00 95.60 131 C 1 
ATOM   8750  C CG   . LEU C 3  131 ? 34.780  25.409  -7.533  1.00 94.32 131 C 1 
ATOM   8751  C CD1  . LEU C 3  131 ? 36.233  25.843  -7.680  1.00 88.35 131 C 1 
ATOM   8752  C CD2  . LEU C 3  131 ? 34.712  23.890  -7.642  1.00 88.36 131 C 1 
ATOM   8753  N N    . ALA C 3  132 ? 31.932  27.813  -7.176  1.00 95.33 132 C 1 
ATOM   8754  C CA   . ALA C 3  132 ? 31.047  28.314  -8.217  1.00 95.25 132 C 1 
ATOM   8755  C C    . ALA C 3  132 ? 31.068  29.843  -8.314  1.00 95.47 132 C 1 
ATOM   8756  O O    . ALA C 3  132 ? 31.211  30.391  -9.407  1.00 93.78 132 C 1 
ATOM   8757  C CB   . ALA C 3  132 ? 29.643  27.792  -7.926  1.00 94.27 132 C 1 
ATOM   8758  N N    . VAL C 3  133 ? 31.000  30.531  -7.181  1.00 95.51 133 C 1 
ATOM   8759  C CA   . VAL C 3  133 ? 31.116  31.996  -7.133  1.00 95.23 133 C 1 
ATOM   8760  C C    . VAL C 3  133 ? 32.474  32.450  -7.672  1.00 95.26 133 C 1 
ATOM   8761  O O    . VAL C 3  133 ? 32.533  33.340  -8.517  1.00 94.13 133 C 1 
ATOM   8762  C CB   . VAL C 3  133 ? 30.873  32.521  -5.704  1.00 94.52 133 C 1 
ATOM   8763  C CG1  . VAL C 3  133 ? 31.156  34.022  -5.583  1.00 89.46 133 C 1 
ATOM   8764  C CG2  . VAL C 3  133 ? 29.414  32.315  -5.285  1.00 89.65 133 C 1 
ATOM   8765  N N    . ALA C 3  134 ? 33.563  31.810  -7.255  1.00 95.48 134 C 1 
ATOM   8766  C CA   . ALA C 3  134 ? 34.902  32.143  -7.739  1.00 95.53 134 C 1 
ATOM   8767  C C    . ALA C 3  134 ? 35.030  31.964  -9.260  1.00 95.61 134 C 1 
ATOM   8768  O O    . ALA C 3  134 ? 35.526  32.855  -9.950  1.00 94.30 134 C 1 
ATOM   8769  C CB   . ALA C 3  134 ? 35.921  31.289  -6.979  1.00 95.01 134 C 1 
ATOM   8770  N N    . LEU C 3  135 ? 34.534  30.857  -9.800  1.00 95.35 135 C 1 
ATOM   8771  C CA   . LEU C 3  135 ? 34.549  30.603  -11.242 1.00 95.30 135 C 1 
ATOM   8772  C C    . LEU C 3  135 ? 33.705  31.611  -12.024 1.00 95.21 135 C 1 
ATOM   8773  O O    . LEU C 3  135 ? 34.144  32.096  -13.065 1.00 93.70 135 C 1 
ATOM   8774  C CB   . LEU C 3  135 ? 34.062  29.176  -11.520 1.00 94.59 135 C 1 
ATOM   8775  C CG   . LEU C 3  135 ? 35.104  28.086  -11.201 1.00 91.12 135 C 1 
ATOM   8776  C CD1  . LEU C 3  135 ? 34.440  26.724  -11.338 1.00 85.06 135 C 1 
ATOM   8777  C CD2  . LEU C 3  135 ? 36.296  28.130  -12.155 1.00 84.96 135 C 1 
ATOM   8778  N N    . ALA C 3  136 ? 32.532  31.962  -11.514 1.00 94.29 136 C 1 
ATOM   8779  C CA   . ALA C 3  136 ? 31.665  32.936  -12.165 1.00 93.83 136 C 1 
ATOM   8780  C C    . ALA C 3  136 ? 32.292  34.339  -12.199 1.00 93.62 136 C 1 
ATOM   8781  O O    . ALA C 3  136 ? 32.154  35.052  -13.188 1.00 91.18 136 C 1 
ATOM   8782  C CB   . ALA C 3  136 ? 30.312  32.923  -11.461 1.00 93.03 136 C 1 
ATOM   8783  N N    . PHE C 3  137 ? 33.052  34.724  -11.170 1.00 94.44 137 C 1 
ATOM   8784  C CA   . PHE C 3  137 ? 33.817  35.974  -11.190 1.00 94.00 137 C 1 
ATOM   8785  C C    . PHE C 3  137 ? 35.001  35.951  -12.161 1.00 93.67 137 C 1 
ATOM   8786  O O    . PHE C 3  137 ? 35.311  36.970  -12.771 1.00 91.05 137 C 1 
ATOM   8787  C CB   . PHE C 3  137 ? 34.300  36.317  -9.778  1.00 93.36 137 C 1 
ATOM   8788  C CG   . PHE C 3  137 ? 33.279  37.083  -8.972  1.00 91.76 137 C 1 
ATOM   8789  C CD1  . PHE C 3  137 ? 32.933  38.392  -9.347  1.00 84.68 137 C 1 
ATOM   8790  C CD2  . PHE C 3  137 ? 32.676  36.504  -7.848  1.00 83.61 137 C 1 
ATOM   8791  C CE1  . PHE C 3  137 ? 31.980  39.108  -8.616  1.00 81.87 137 C 1 
ATOM   8792  C CE2  . PHE C 3  137 ? 31.720  37.218  -7.112  1.00 81.16 137 C 1 
ATOM   8793  C CZ   . PHE C 3  137 ? 31.369  38.517  -7.500  1.00 83.45 137 C 1 
ATOM   8794  N N    . ILE C 3  138 ? 35.662  34.810  -12.322 1.00 94.22 138 C 1 
ATOM   8795  C CA   . ILE C 3  138 ? 36.805  34.666  -13.233 1.00 94.13 138 C 1 
ATOM   8796  C C    . ILE C 3  138 ? 36.345  34.653  -14.694 1.00 93.90 138 C 1 
ATOM   8797  O O    . ILE C 3  138 ? 36.897  35.369  -15.524 1.00 91.80 138 C 1 
ATOM   8798  C CB   . ILE C 3  138 ? 37.623  33.407  -12.867 1.00 93.83 138 C 1 
ATOM   8799  C CG1  . ILE C 3  138 ? 38.285  33.572  -11.478 1.00 89.91 138 C 1 
ATOM   8800  C CG2  . ILE C 3  138 ? 38.708  33.124  -13.924 1.00 89.79 138 C 1 
ATOM   8801  C CD1  . ILE C 3  138 ? 38.781  32.253  -10.875 1.00 82.84 138 C 1 
ATOM   8802  N N    . ILE C 3  139 ? 35.339  33.849  -15.003 1.00 92.90 139 C 1 
ATOM   8803  C CA   . ILE C 3  139 ? 34.849  33.659  -16.377 1.00 91.96 139 C 1 
ATOM   8804  C C    . ILE C 3  139 ? 33.977  34.834  -16.830 1.00 91.04 139 C 1 
ATOM   8805  O O    . ILE C 3  139 ? 33.945  35.146  -18.019 1.00 87.59 139 C 1 
ATOM   8806  C CB   . ILE C 3  139 ? 34.121  32.299  -16.492 1.00 91.34 139 C 1 
ATOM   8807  C CG1  . ILE C 3  139 ? 35.106  31.136  -16.205 1.00 88.20 139 C 1 
ATOM   8808  C CG2  . ILE C 3  139 ? 33.491  32.101  -17.883 1.00 87.54 139 C 1 
ATOM   8809  C CD1  . ILE C 3  139 ? 34.429  29.785  -15.979 1.00 81.55 139 C 1 
ATOM   8810  N N    . LYS C 3  140 ? 33.312  35.500  -15.906 1.00 90.94 140 C 1 
ATOM   8811  C CA   . LYS C 3  140 ? 32.376  36.605  -16.156 1.00 90.08 140 C 1 
ATOM   8812  C C    . LYS C 3  140 ? 31.361  36.275  -17.263 1.00 89.48 140 C 1 
ATOM   8813  O O    . LYS C 3  140 ? 31.340  36.944  -18.297 1.00 85.19 140 C 1 
ATOM   8814  C CB   . LYS C 3  140 ? 33.135  37.907  -16.421 1.00 88.41 140 C 1 
ATOM   8815  C CG   . LYS C 3  140 ? 33.967  38.364  -15.220 1.00 84.46 140 C 1 
ATOM   8816  C CD   . LYS C 3  140 ? 34.554  39.749  -15.494 1.00 80.15 140 C 1 
ATOM   8817  C CE   . LYS C 3  140 ? 35.286  40.250  -14.249 1.00 72.10 140 C 1 
ATOM   8818  N NZ   . LYS C 3  140 ? 35.770  41.638  -14.413 1.00 63.07 140 C 1 
ATOM   8819  N N    . PRO C 3  141 ? 30.524  35.255  -17.077 1.00 88.05 141 C 1 
ATOM   8820  C CA   . PRO C 3  141 ? 29.608  34.796  -18.125 1.00 86.34 141 C 1 
ATOM   8821  C C    . PRO C 3  141 ? 28.582  35.849  -18.552 1.00 85.31 141 C 1 
ATOM   8822  O O    . PRO C 3  141 ? 28.197  35.872  -19.717 1.00 79.16 141 C 1 
ATOM   8823  C CB   . PRO C 3  141 ? 28.936  33.546  -17.546 1.00 84.23 141 C 1 
ATOM   8824  C CG   . PRO C 3  141 ? 29.041  33.725  -16.037 1.00 84.07 141 C 1 
ATOM   8825  C CD   . PRO C 3  141 ? 30.372  34.435  -15.880 1.00 87.60 141 C 1 
ATOM   8826  N N    . GLY C 3  142 ? 28.183  36.733  -17.666 1.00 84.68 142 C 1 
ATOM   8827  C CA   . GLY C 3  142 ? 27.217  37.799  -17.950 1.00 82.82 142 C 1 
ATOM   8828  C C    . GLY C 3  142 ? 27.819  39.076  -18.539 1.00 82.38 142 C 1 
ATOM   8829  O O    . GLY C 3  142 ? 27.085  39.983  -18.916 1.00 76.96 142 C 1 
ATOM   8830  N N    . SER C 3  143 ? 29.150  39.191  -18.632 1.00 82.25 143 C 1 
ATOM   8831  C CA   . SER C 3  143 ? 29.789  40.403  -19.149 1.00 80.10 143 C 1 
ATOM   8832  C C    . SER C 3  143 ? 29.553  40.573  -20.649 1.00 78.58 143 C 1 
ATOM   8833  O O    . SER C 3  143 ? 29.850  39.675  -21.434 1.00 70.95 143 C 1 
ATOM   8834  C CB   . SER C 3  143 ? 31.293  40.407  -18.876 1.00 76.38 143 C 1 
ATOM   8835  O OG   . SER C 3  143 ? 31.552  40.395  -17.488 1.00 65.98 143 C 1 
ATOM   8836  N N    . GLY C 3  144 ? 29.104  41.768  -21.023 1.00 74.28 144 C 1 
ATOM   8837  C CA   . GLY C 3  144 ? 28.833  42.153  -22.407 1.00 72.96 144 C 1 
ATOM   8838  C C    . GLY C 3  144 ? 27.416  41.849  -22.887 1.00 73.66 144 C 1 
ATOM   8839  O O    . GLY C 3  144 ? 26.982  42.454  -23.860 1.00 66.54 144 C 1 
ATOM   8840  N N    . ALA C 3  145 ? 26.700  40.985  -22.219 1.00 70.10 145 C 1 
ATOM   8841  C CA   . ALA C 3  145 ? 25.280  40.808  -22.471 1.00 68.65 145 C 1 
ATOM   8842  C C    . ALA C 3  145 ? 24.504  41.794  -21.588 1.00 69.29 145 C 1 
ATOM   8843  O O    . ALA C 3  145 ? 24.602  41.737  -20.368 1.00 63.53 145 C 1 
ATOM   8844  C CB   . ALA C 3  145 ? 24.907  39.346  -22.217 1.00 64.01 145 C 1 
ATOM   8845  N N    . GLN C 3  146 ? 23.759  42.704  -22.200 1.00 69.64 146 C 1 
ATOM   8846  C CA   . GLN C 3  146 ? 22.880  43.587  -21.441 1.00 68.04 146 C 1 
ATOM   8847  C C    . GLN C 3  146 ? 21.494  42.969  -21.316 1.00 69.36 146 C 1 
ATOM   8848  O O    . GLN C 3  146 ? 21.000  42.313  -22.232 1.00 62.24 146 C 1 
ATOM   8849  C CB   . GLN C 3  146 ? 22.827  44.985  -22.064 1.00 60.91 146 C 1 
ATOM   8850  C CG   . GLN C 3  146 ? 24.154  45.728  -21.872 1.00 54.88 146 C 1 
ATOM   8851  C CD   . GLN C 3  146 ? 24.102  47.190  -22.316 1.00 49.57 146 C 1 
ATOM   8852  O OE1  . GLN C 3  146 ? 23.129  47.700  -22.833 1.00 45.71 146 C 1 
ATOM   8853  N NE2  . GLN C 3  146 ? 25.168  47.930  -22.105 1.00 43.06 146 C 1 
ATOM   8854  N N    . THR C 3  147 ? 20.858  43.210  -20.195 1.00 63.62 147 C 1 
ATOM   8855  C CA   . THR C 3  147 ? 19.474  42.783  -20.012 1.00 62.37 147 C 1 
ATOM   8856  C C    . THR C 3  147 ? 18.538  43.567  -20.908 1.00 63.66 147 C 1 
ATOM   8857  O O    . THR C 3  147 ? 18.601  44.793  -21.006 1.00 59.63 147 C 1 
ATOM   8858  C CB   . THR C 3  147 ? 18.995  42.920  -18.563 1.00 57.18 147 C 1 
ATOM   8859  O OG1  . THR C 3  147 ? 19.536  44.060  -17.943 1.00 52.32 147 C 1 
ATOM   8860  C CG2  . THR C 3  147 ? 19.403  41.703  -17.761 1.00 51.23 147 C 1 
ATOM   8861  N N    . LEU C 3  148 ? 17.614  42.863  -21.517 1.00 58.16 148 C 1 
ATOM   8862  C CA   . LEU C 3  148 ? 16.397  43.478  -22.020 1.00 56.53 148 C 1 
ATOM   8863  C C    . LEU C 3  148 ? 15.629  44.049  -20.832 1.00 58.33 148 C 1 
ATOM   8864  O O    . LEU C 3  148 ? 15.301  43.325  -19.896 1.00 54.32 148 C 1 
ATOM   8865  C CB   . LEU C 3  148 ? 15.574  42.423  -22.779 1.00 51.43 148 C 1 
ATOM   8866  C CG   . LEU C 3  148 ? 15.805  42.510  -24.294 1.00 47.80 148 C 1 
ATOM   8867  C CD1  . LEU C 3  148 ? 15.573  41.180  -24.970 1.00 43.73 148 C 1 
ATOM   8868  C CD2  . LEU C 3  148 ? 14.865  43.537  -24.918 1.00 45.28 148 C 1 
ATOM   8869  N N    . GLN C 3  149 ? 15.339  45.342  -20.877 1.00 56.90 149 C 1 
ATOM   8870  C CA   . GLN C 3  149 ? 14.404  45.904  -19.920 1.00 56.01 149 C 1 
ATOM   8871  C C    . GLN C 3  149 ? 13.020  45.307  -20.170 1.00 56.95 149 C 1 
ATOM   8872  O O    . GLN C 3  149 ? 12.654  44.998  -21.302 1.00 52.67 149 C 1 
ATOM   8873  C CB   . GLN C 3  149 ? 14.400  47.433  -19.986 1.00 50.97 149 C 1 
ATOM   8874  C CG   . GLN C 3  149 ? 15.726  48.016  -19.476 1.00 47.55 149 C 1 
ATOM   8875  C CD   . GLN C 3  149 ? 15.689  49.535  -19.295 1.00 42.67 149 C 1 
ATOM   8876  O OE1  . GLN C 3  149 ? 14.735  50.216  -19.603 1.00 40.61 149 C 1 
ATOM   8877  N NE2  . GLN C 3  149 ? 16.738  50.120  -18.757 1.00 38.76 149 C 1 
ATOM   8878  N N    . SER C 3  150 ? 12.252  45.156  -19.131 1.00 50.49 150 C 1 
ATOM   8879  C CA   . SER C 3  150 ? 10.910  44.571  -19.225 1.00 49.30 150 C 1 
ATOM   8880  C C    . SER C 3  150 ? 9.986   45.323  -20.188 1.00 50.27 150 C 1 
ATOM   8881  O O    . SER C 3  150 ? 9.100   44.716  -20.781 1.00 47.86 150 C 1 
ATOM   8882  C CB   . SER C 3  150 ? 10.277  44.528  -17.834 1.00 45.33 150 C 1 
ATOM   8883  O OG   . SER C 3  150 ? 10.328  45.803  -17.220 1.00 43.44 150 C 1 
ATOM   8884  N N    . SER C 3  151 ? 10.219  46.618  -20.380 1.00 51.14 151 C 1 
ATOM   8885  C CA   . SER C 3  151 ? 9.509   47.454  -21.348 1.00 50.41 151 C 1 
ATOM   8886  C C    . SER C 3  151 ? 9.724   47.009  -22.794 1.00 51.47 151 C 1 
ATOM   8887  O O    . SER C 3  151 ? 8.787   46.988  -23.583 1.00 48.33 151 C 1 
ATOM   8888  C CB   . SER C 3  151 ? 9.967   48.907  -21.195 1.00 46.39 151 C 1 
ATOM   8889  O OG   . SER C 3  151 ? 11.372  49.025  -21.306 1.00 44.14 151 C 1 
ATOM   8890  N N    . ASP C 3  152 ? 10.935  46.598  -23.147 1.00 53.59 152 C 1 
ATOM   8891  C CA   . ASP C 3  152 ? 11.263  46.199  -24.521 1.00 52.65 152 C 1 
ATOM   8892  C C    . ASP C 3  152 ? 10.582  44.893  -24.945 1.00 52.22 152 C 1 
ATOM   8893  O O    . ASP C 3  152 ? 10.465  44.590  -26.135 1.00 49.38 152 C 1 
ATOM   8894  C CB   . ASP C 3  152 ? 12.780  46.032  -24.673 1.00 49.15 152 C 1 
ATOM   8895  C CG   . ASP C 3  152 ? 13.596  47.319  -24.597 1.00 46.33 152 C 1 
ATOM   8896  O OD1  . ASP C 3  152 ? 13.014  48.407  -24.750 1.00 43.11 152 C 1 
ATOM   8897  O OD2  . ASP C 3  152 ? 14.834  47.178  -24.424 1.00 43.34 152 C 1 
ATOM   8898  N N    . LEU C 3  153 ? 10.119  44.113  -23.992 1.00 52.47 153 C 1 
ATOM   8899  C CA   . LEU C 3  153 ? 9.406   42.862  -24.247 1.00 51.23 153 C 1 
ATOM   8900  C C    . LEU C 3  153 ? 7.939   43.073  -24.662 1.00 51.80 153 C 1 
ATOM   8901  O O    . LEU C 3  153 ? 7.263   42.109  -25.019 1.00 48.60 153 C 1 
ATOM   8902  C CB   . LEU C 3  153 ? 9.565   41.927  -23.032 1.00 47.53 153 C 1 
ATOM   8903  C CG   . LEU C 3  153 ? 10.998  41.377  -22.891 1.00 44.73 153 C 1 
ATOM   8904  C CD1  . LEU C 3  153 ? 11.214  40.783  -21.510 1.00 41.37 153 C 1 
ATOM   8905  C CD2  . LEU C 3  153 ? 11.278  40.298  -23.933 1.00 43.67 153 C 1 
ATOM   8906  N N    . GLY C 3  154 ? 7.467   44.307  -24.670 1.00 49.99 154 C 1 
ATOM   8907  C CA   . GLY C 3  154 ? 6.165   44.703  -25.226 1.00 49.40 154 C 1 
ATOM   8908  C C    . GLY C 3  154 ? 4.942   44.278  -24.418 1.00 50.19 154 C 1 
ATOM   8909  O O    . GLY C 3  154 ? 3.821   44.604  -24.796 1.00 48.04 154 C 1 
ATOM   8910  N N    . LEU C 3  155 ? 5.139   43.574  -23.313 1.00 49.91 155 C 1 
ATOM   8911  C CA   . LEU C 3  155 ? 4.049   43.167  -22.422 1.00 48.83 155 C 1 
ATOM   8912  C C    . LEU C 3  155 ? 3.875   44.167  -21.265 1.00 49.18 155 C 1 
ATOM   8913  O O    . LEU C 3  155 ? 3.724   43.779  -20.112 1.00 46.71 155 C 1 
ATOM   8914  C CB   . LEU C 3  155 ? 4.281   41.715  -21.974 1.00 44.93 155 C 1 
ATOM   8915  C CG   . LEU C 3  155 ? 3.922   40.678  -23.050 1.00 42.08 155 C 1 
ATOM   8916  C CD1  . LEU C 3  155 ? 4.622   39.374  -22.756 1.00 39.21 155 C 1 
ATOM   8917  C CD2  . LEU C 3  155 ? 2.413   40.409  -23.083 1.00 40.31 155 C 1 
ATOM   8918  N N    . GLU C 3  156 ? 3.912   45.457  -21.575 1.00 49.25 156 C 1 
ATOM   8919  C CA   . GLU C 3  156 ? 3.725   46.517  -20.572 1.00 49.31 156 C 1 
ATOM   8920  C C    . GLU C 3  156 ? 2.362   46.418  -19.882 1.00 50.56 156 C 1 
ATOM   8921  O O    . GLU C 3  156 ? 2.268   46.506  -18.662 1.00 47.32 156 C 1 
ATOM   8922  C CB   . GLU C 3  156 ? 3.874   47.902  -21.224 1.00 44.69 156 C 1 
ATOM   8923  C CG   . GLU C 3  156 ? 5.317   48.205  -21.652 1.00 41.19 156 C 1 
ATOM   8924  C CD   . GLU C 3  156 ? 5.514   49.639  -22.156 1.00 37.83 156 C 1 
ATOM   8925  O OE1  . GLU C 3  156 ? 6.671   50.113  -22.078 1.00 34.51 156 C 1 
ATOM   8926  O OE2  . GLU C 3  156 ? 4.529   50.258  -22.617 1.00 35.73 156 C 1 
ATOM   8927  N N    . ASP C 3  157 ? 1.324   46.165  -20.670 1.00 53.22 157 C 1 
ATOM   8928  C CA   . ASP C 3  157 ? -0.059  46.226  -20.193 1.00 53.27 157 C 1 
ATOM   8929  C C    . ASP C 3  157 ? -0.443  45.108  -19.217 1.00 54.84 157 C 1 
ATOM   8930  O O    . ASP C 3  157 ? -1.414  45.237  -18.468 1.00 51.11 157 C 1 
ATOM   8931  C CB   . ASP C 3  157 ? -1.010  46.182  -21.396 1.00 48.53 157 C 1 
ATOM   8932  C CG   . ASP C 3  157 ? -0.957  47.433  -22.270 1.00 44.86 157 C 1 
ATOM   8933  O OD1  . ASP C 3  157 ? -0.631  48.513  -21.735 1.00 41.84 157 C 1 
ATOM   8934  O OD2  . ASP C 3  157 ? -1.268  47.290  -23.470 1.00 42.44 157 C 1 
ATOM   8935  N N    . SER C 3  158 ? 0.274   44.006  -19.202 1.00 53.83 158 C 1 
ATOM   8936  C CA   . SER C 3  158 ? -0.064  42.873  -18.330 1.00 53.80 158 C 1 
ATOM   8937  C C    . SER C 3  158 ? 0.394   43.054  -16.879 1.00 55.74 158 C 1 
ATOM   8938  O O    . SER C 3  158 ? -0.024  42.320  -15.986 1.00 52.44 158 C 1 
ATOM   8939  C CB   . SER C 3  158 ? 0.464   41.564  -18.918 1.00 50.04 158 C 1 
ATOM   8940  O OG   . SER C 3  158 ? 1.869   41.561  -19.002 1.00 47.55 158 C 1 
ATOM   8941  N N    . GLY C 3  159 ? 1.209   44.050  -16.626 1.00 57.53 159 C 1 
ATOM   8942  C CA   . GLY C 3  159 ? 1.808   44.301  -15.320 1.00 58.26 159 C 1 
ATOM   8943  C C    . GLY C 3  159 ? 2.972   43.360  -15.009 1.00 60.77 159 C 1 
ATOM   8944  O O    . GLY C 3  159 ? 3.196   42.370  -15.704 1.00 57.44 159 C 1 
ATOM   8945  N N    . PRO C 3  160 ? 3.736   43.685  -13.955 1.00 60.05 160 C 1 
ATOM   8946  C CA   . PRO C 3  160 ? 4.877   42.872  -13.562 1.00 60.84 160 C 1 
ATOM   8947  C C    . PRO C 3  160 ? 4.427   41.449  -13.224 1.00 63.46 160 C 1 
ATOM   8948  O O    . PRO C 3  160 ? 3.307   41.267  -12.730 1.00 60.35 160 C 1 
ATOM   8949  C CB   . PRO C 3  160 ? 5.503   43.589  -12.362 1.00 56.70 160 C 1 
ATOM   8950  C CG   . PRO C 3  160 ? 4.340   44.380  -11.774 1.00 54.55 160 C 1 
ATOM   8951  C CD   . PRO C 3  160 ? 3.512   44.749  -12.994 1.00 55.94 160 C 1 
ATOM   8952  N N    . PRO C 3  161 ? 5.282   40.451  -13.482 1.00 63.37 161 C 1 
ATOM   8953  C CA   . PRO C 3  161 ? 4.982   39.079  -13.100 1.00 63.99 161 C 1 
ATOM   8954  C C    . PRO C 3  161 ? 4.695   39.019  -11.600 1.00 66.58 161 C 1 
ATOM   8955  O O    . PRO C 3  161 ? 5.289   39.784  -10.831 1.00 62.96 161 C 1 
ATOM   8956  C CB   . PRO C 3  161 ? 6.206   38.251  -13.503 1.00 59.88 161 C 1 
ATOM   8957  C CG   . PRO C 3  161 ? 7.334   39.273  -13.557 1.00 57.89 161 C 1 
ATOM   8958  C CD   . PRO C 3  161 ? 6.629   40.549  -13.994 1.00 59.64 161 C 1 
ATOM   8959  N N    . PRO C 3  162 ? 3.778   38.147  -11.176 1.00 61.66 162 C 1 
ATOM   8960  C CA   . PRO C 3  162 ? 3.416   38.030  -9.773  1.00 62.29 162 C 1 
ATOM   8961  C C    . PRO C 3  162 ? 4.656   37.754  -8.925  1.00 65.31 162 C 1 
ATOM   8962  O O    . PRO C 3  162 ? 5.555   37.012  -9.329  1.00 62.01 162 C 1 
ATOM   8963  C CB   . PRO C 3  162 ? 2.367   36.918  -9.691  1.00 57.62 162 C 1 
ATOM   8964  C CG   . PRO C 3  162 ? 2.559   36.132  -10.985 1.00 56.77 162 C 1 
ATOM   8965  C CD   . PRO C 3  162 ? 3.072   37.167  -11.971 1.00 59.18 162 C 1 
ATOM   8966  N N    . VAL C 3  163 ? 4.686   38.395  -7.766  1.00 62.31 163 C 1 
ATOM   8967  C CA   . VAL C 3  163 ? 5.815   38.323  -6.840  1.00 62.98 163 C 1 
ATOM   8968  C C    . VAL C 3  163 ? 6.066   36.860  -6.486  1.00 66.67 163 C 1 
ATOM   8969  O O    . VAL C 3  163 ? 5.102   36.148  -6.193  1.00 63.01 163 C 1 
ATOM   8970  C CB   . VAL C 3  163 ? 5.549   39.168  -5.578  1.00 56.53 163 C 1 
ATOM   8971  C CG1  . VAL C 3  163 ? 6.738   39.182  -4.626  1.00 49.92 163 C 1 
ATOM   8972  C CG2  . VAL C 3  163 ? 5.247   40.632  -5.947  1.00 48.32 163 C 1 
ATOM   8973  N N    . PRO C 3  164 ? 7.325   36.406  -6.525  1.00 65.64 164 C 1 
ATOM   8974  C CA   . PRO C 3  164 ? 7.667   35.047  -6.143  1.00 65.82 164 C 1 
ATOM   8975  C C    . PRO C 3  164 ? 7.248   34.766  -4.703  1.00 69.72 164 C 1 
ATOM   8976  O O    . PRO C 3  164 ? 6.902   35.666  -3.930  1.00 65.75 164 C 1 
ATOM   8977  C CB   . PRO C 3  164 ? 9.180   34.920  -6.357  1.00 59.58 164 C 1 
ATOM   8978  C CG   . PRO C 3  164 ? 9.682   36.349  -6.228  1.00 56.84 164 C 1 
ATOM   8979  C CD   . PRO C 3  164 ? 8.541   37.157  -6.819  1.00 58.73 164 C 1 
ATOM   8980  N N    . LYS C 3  165 ? 7.268   33.506  -4.359  1.00 71.37 165 C 1 
ATOM   8981  C CA   . LYS C 3  165 ? 6.871   33.028  -3.041  1.00 74.05 165 C 1 
ATOM   8982  C C    . LYS C 3  165 ? 7.768   33.627  -1.955  1.00 76.45 165 C 1 
ATOM   8983  O O    . LYS C 3  165 ? 8.983   33.672  -2.126  1.00 73.21 165 C 1 
ATOM   8984  C CB   . LYS C 3  165 ? 6.927   31.500  -3.074  1.00 70.73 165 C 1 
ATOM   8985  C CG   . LYS C 3  165 ? 6.158   30.846  -1.927  1.00 68.85 165 C 1 
ATOM   8986  C CD   . LYS C 3  165 ? 6.152   29.336  -2.130  1.00 67.51 165 C 1 
ATOM   8987  C CE   . LYS C 3  165 ? 5.318   28.662  -1.051  1.00 61.65 165 C 1 
ATOM   8988  N NZ   . LYS C 3  165 ? 5.290   27.202  -1.204  1.00 57.77 165 C 1 
ATOM   8989  N N    . GLU C 3  166 ? 7.170   34.036  -0.846  1.00 77.20 166 C 1 
ATOM   8990  C CA   . GLU C 3  166 ? 7.910   34.573  0.294   1.00 78.56 166 C 1 
ATOM   8991  C C    . GLU C 3  166 ? 8.943   33.555  0.789   1.00 80.65 166 C 1 
ATOM   8992  O O    . GLU C 3  166 ? 8.643   32.373  0.977   1.00 78.71 166 C 1 
ATOM   8993  C CB   . GLU C 3  166 ? 6.946   34.942  1.433   1.00 76.11 166 C 1 
ATOM   8994  C CG   . GLU C 3  166 ? 5.989   36.111  1.121   1.00 70.55 166 C 1 
ATOM   8995  C CD   . GLU C 3  166 ? 6.645   37.494  1.072   1.00 66.48 166 C 1 
ATOM   8996  O OE1  . GLU C 3  166 ? 6.007   38.410  0.500   1.00 58.63 166 C 1 
ATOM   8997  O OE2  . GLU C 3  166 ? 7.753   37.647  1.624   1.00 59.43 166 C 1 
ATOM   8998  N N    . THR C 3  167 ? 10.151  34.035  1.039   1.00 79.23 167 C 1 
ATOM   8999  C CA   . THR C 3  167 ? 11.265  33.189  1.496   1.00 79.60 167 C 1 
ATOM   9000  C C    . THR C 3  167 ? 10.933  32.456  2.797   1.00 81.75 167 C 1 
ATOM   9001  O O    . THR C 3  167 ? 11.240  31.273  2.947   1.00 80.41 167 C 1 
ATOM   9002  C CB   . THR C 3  167 ? 12.521  34.055  1.680   1.00 76.73 167 C 1 
ATOM   9003  O OG1  . THR C 3  167 ? 12.857  34.667  0.457   1.00 68.19 167 C 1 
ATOM   9004  C CG2  . THR C 3  167 ? 13.737  33.255  2.121   1.00 66.59 167 C 1 
ATOM   9005  N N    . VAL C 3  168 ? 10.281  33.145  3.728   1.00 82.17 168 C 1 
ATOM   9006  C CA   . VAL C 3  168 ? 9.864   32.562  5.011   1.00 83.87 168 C 1 
ATOM   9007  C C    . VAL C 3  168 ? 8.926   31.382  4.793   1.00 84.97 168 C 1 
ATOM   9008  O O    . VAL C 3  168 ? 9.145   30.318  5.367   1.00 84.04 168 C 1 
ATOM   9009  C CB   . VAL C 3  168 ? 9.204   33.623  5.911   1.00 82.96 168 C 1 
ATOM   9010  C CG1  . VAL C 3  168 ? 8.717   33.019  7.230   1.00 74.73 168 C 1 
ATOM   9011  C CG2  . VAL C 3  168 ? 10.201  34.735  6.251   1.00 75.60 168 C 1 
ATOM   9012  N N    . ASP C 3  169 ? 7.932   31.530  3.924   1.00 84.90 169 C 1 
ATOM   9013  C CA   . ASP C 3  169 ? 6.958   30.475  3.661   1.00 85.46 169 C 1 
ATOM   9014  C C    . ASP C 3  169 ? 7.594   29.245  3.005   1.00 86.35 169 C 1 
ATOM   9015  O O    . ASP C 3  169 ? 7.223   28.118  3.330   1.00 85.08 169 C 1 
ATOM   9016  C CB   . ASP C 3  169 ? 5.801   31.027  2.824   1.00 84.58 169 C 1 
ATOM   9017  C CG   . ASP C 3  169 ? 4.926   32.004  3.616   1.00 83.95 169 C 1 
ATOM   9018  O OD1  . ASP C 3  169 ? 4.720   31.764  4.828   1.00 77.59 169 C 1 
ATOM   9019  O OD2  . ASP C 3  169 ? 4.432   32.972  3.006   1.00 77.98 169 C 1 
ATOM   9020  N N    . SER C 3  170 ? 8.615   29.434  2.179   1.00 83.97 170 C 1 
ATOM   9021  C CA   . SER C 3  170 ? 9.383   28.319  1.615   1.00 83.36 170 C 1 
ATOM   9022  C C    . SER C 3  170 ? 10.117  27.517  2.698   1.00 84.13 170 C 1 
ATOM   9023  O O    . SER C 3  170 ? 10.101  26.289  2.676   1.00 82.86 170 C 1 
ATOM   9024  C CB   . SER C 3  170 ? 10.376  28.822  0.567   1.00 81.66 170 C 1 
ATOM   9025  O OG   . SER C 3  170 ? 9.696   29.465  -0.495  1.00 72.97 170 C 1 
ATOM   9026  N N    . PHE C 3  171 ? 10.712  28.191  3.689   1.00 85.62 171 C 1 
ATOM   9027  C CA   . PHE C 3  171 ? 11.342  27.502  4.822   1.00 85.93 171 C 1 
ATOM   9028  C C    . PHE C 3  171 ? 10.328  26.846  5.766   1.00 87.57 171 C 1 
ATOM   9029  O O    . PHE C 3  171 ? 10.587  25.768  6.304   1.00 86.67 171 C 1 
ATOM   9030  C CB   . PHE C 3  171 ? 12.243  28.470  5.592   1.00 83.55 171 C 1 
ATOM   9031  C CG   . PHE C 3  171 ? 13.542  28.797  4.890   1.00 78.46 171 C 1 
ATOM   9032  C CD1  . PHE C 3  171 ? 14.488  27.788  4.656   1.00 72.91 171 C 1 
ATOM   9033  C CD2  . PHE C 3  171 ? 13.822  30.112  4.478   1.00 70.77 171 C 1 
ATOM   9034  C CE1  . PHE C 3  171 ? 15.699  28.086  4.009   1.00 66.23 171 C 1 
ATOM   9035  C CE2  . PHE C 3  171 ? 15.031  30.412  3.830   1.00 64.02 171 C 1 
ATOM   9036  C CZ   . PHE C 3  171 ? 15.968  29.398  3.591   1.00 64.78 171 C 1 
ATOM   9037  N N    . LEU C 3  172 ? 9.166   27.454  5.956   1.00 87.83 172 C 1 
ATOM   9038  C CA   . LEU C 3  172 ? 8.092   26.851  6.740   1.00 89.08 172 C 1 
ATOM   9039  C C    . LEU C 3  172 ? 7.522   25.608  6.044   1.00 89.97 172 C 1 
ATOM   9040  O O    . LEU C 3  172 ? 7.260   24.610  6.709   1.00 89.29 172 C 1 
ATOM   9041  C CB   . LEU C 3  172 ? 7.001   27.892  7.024   1.00 89.21 172 C 1 
ATOM   9042  C CG   . LEU C 3  172 ? 7.424   29.081  7.910   1.00 88.84 172 C 1 
ATOM   9043  C CD1  . LEU C 3  172 ? 6.211   29.976  8.156   1.00 85.09 172 C 1 
ATOM   9044  C CD2  . LEU C 3  172 ? 7.994   28.661  9.254   1.00 85.04 172 C 1 
ATOM   9045  N N    . ASP C 3  173 ? 7.396   25.627  4.723   1.00 88.77 173 C 1 
ATOM   9046  C CA   . ASP C 3  173 ? 6.975   24.461  3.942   1.00 88.93 173 C 1 
ATOM   9047  C C    . ASP C 3  173 ? 7.966   23.300  4.059   1.00 89.82 173 C 1 
ATOM   9048  O O    . ASP C 3  173 ? 7.545   22.153  4.207   1.00 88.62 173 C 1 
ATOM   9049  C CB   . ASP C 3  173 ? 6.780   24.843  2.468   1.00 87.51 173 C 1 
ATOM   9050  C CG   . ASP C 3  173 ? 5.482   25.601  2.183   1.00 86.12 173 C 1 
ATOM   9051  O OD1  . ASP C 3  173 ? 4.624   25.745  3.079   1.00 80.76 173 C 1 
ATOM   9052  O OD2  . ASP C 3  173 ? 5.301   25.996  1.009   1.00 81.49 173 C 1 
ATOM   9053  N N    . LEU C 3  174 ? 9.257   23.581  4.092   1.00 88.06 174 C 1 
ATOM   9054  C CA   . LEU C 3  174 ? 10.273  22.569  4.392   1.00 87.58 174 C 1 
ATOM   9055  C C    . LEU C 3  174 ? 10.007  21.907  5.752   1.00 88.57 174 C 1 
ATOM   9056  O O    . LEU C 3  174 ? 9.975   20.680  5.849   1.00 88.08 174 C 1 
ATOM   9057  C CB   . LEU C 3  174 ? 11.660  23.229  4.329   1.00 85.83 174 C 1 
ATOM   9058  C CG   . LEU C 3  174 ? 12.825  22.309  4.734   1.00 79.64 174 C 1 
ATOM   9059  C CD1  . LEU C 3  174 ? 12.991  21.159  3.761   1.00 74.21 174 C 1 
ATOM   9060  C CD2  . LEU C 3  174 ? 14.129  23.101  4.758   1.00 74.27 174 C 1 
ATOM   9061  N N    . ALA C 3  175 ? 9.764   22.700  6.788   1.00 90.37 175 C 1 
ATOM   9062  C CA   . ALA C 3  175 ? 9.457   22.174  8.115   1.00 91.05 175 C 1 
ATOM   9063  C C    . ALA C 3  175 ? 8.119   21.416  8.162   1.00 91.87 175 C 1 
ATOM   9064  O O    . ALA C 3  175 ? 8.017   20.382  8.822   1.00 90.83 175 C 1 
ATOM   9065  C CB   . ALA C 3  175 ? 9.491   23.332  9.113   1.00 90.29 175 C 1 
ATOM   9066  N N    . ARG C 3  176 ? 7.105   21.873  7.427   1.00 91.52 176 C 1 
ATOM   9067  C CA   . ARG C 3  176 ? 5.822   21.168  7.295   1.00 91.76 176 C 1 
ATOM   9068  C C    . ARG C 3  176 ? 5.985   19.822  6.598   1.00 92.21 176 C 1 
ATOM   9069  O O    . ARG C 3  176 ? 5.396   18.839  7.032   1.00 91.00 176 C 1 
ATOM   9070  C CB   . ARG C 3  176 ? 4.830   22.035  6.515   1.00 91.26 176 C 1 
ATOM   9071  C CG   . ARG C 3  176 ? 4.330   23.242  7.320   1.00 89.98 176 C 1 
ATOM   9072  C CD   . ARG C 3  176 ? 3.456   24.115  6.430   1.00 88.51 176 C 1 
ATOM   9073  N NE   . ARG C 3  176 ? 2.935   25.271  7.166   1.00 87.72 176 C 1 
ATOM   9074  C CZ   . ARG C 3  176 ? 3.137   26.549  6.903   1.00 86.80 176 C 1 
ATOM   9075  N NH1  . ARG C 3  176 ? 3.852   26.969  5.889   1.00 78.25 176 C 1 
ATOM   9076  N NH2  . ARG C 3  176 ? 2.604   27.437  7.676   1.00 83.14 176 C 1 
ATOM   9077  N N    . ASN C 3  177 ? 6.801   19.771  5.556   1.00 92.01 177 C 1 
ATOM   9078  C CA   . ASN C 3  177 ? 7.043   18.544  4.804   1.00 92.04 177 C 1 
ATOM   9079  C C    . ASN C 3  177 ? 7.927   17.536  5.553   1.00 92.56 177 C 1 
ATOM   9080  O O    . ASN C 3  177 ? 7.784   16.339  5.328   1.00 91.31 177 C 1 
ATOM   9081  C CB   . ASN C 3  177 ? 7.587   18.908  3.417   1.00 91.59 177 C 1 
ATOM   9082  C CG   . ASN C 3  177 ? 6.504   19.465  2.503   1.00 91.10 177 C 1 
ATOM   9083  O OD1  . ASN C 3  177 ? 5.364   19.022  2.502   1.00 83.72 177 C 1 
ATOM   9084  N ND2  . ASN C 3  177 ? 6.841   20.426  1.673   1.00 82.90 177 C 1 
ATOM   9085  N N    . LEU C 3  178 ? 8.765   17.980  6.492   1.00 92.24 178 C 1 
ATOM   9086  C CA   . LEU C 3  178 ? 9.474   17.073  7.406   1.00 92.37 178 C 1 
ATOM   9087  C C    . LEU C 3  178 ? 8.516   16.262  8.287   1.00 93.07 178 C 1 
ATOM   9088  O O    . LEU C 3  178 ? 8.814   15.121  8.629   1.00 92.25 178 C 1 
ATOM   9089  C CB   . LEU C 3  178 ? 10.443  17.879  8.289   1.00 91.56 178 C 1 
ATOM   9090  C CG   . LEU C 3  178 ? 11.753  18.281  7.594   1.00 88.21 178 C 1 
ATOM   9091  C CD1  . LEU C 3  178 ? 12.488  19.323  8.428   1.00 83.41 178 C 1 
ATOM   9092  C CD2  . LEU C 3  178 ? 12.680  17.082  7.428   1.00 83.18 178 C 1 
ATOM   9093  N N    . PHE C 3  179 ? 7.362   16.839  8.629   1.00 93.43 179 C 1 
ATOM   9094  C CA   . PHE C 3  179 ? 6.333   16.192  9.441   1.00 93.65 179 C 1 
ATOM   9095  C C    . PHE C 3  179 ? 5.000   16.164  8.685   1.00 93.29 179 C 1 
ATOM   9096  O O    . PHE C 3  179 ? 4.132   17.011  8.913   1.00 90.70 179 C 1 
ATOM   9097  C CB   . PHE C 3  179 ? 6.236   16.892  10.800  1.00 93.25 179 C 1 
ATOM   9098  C CG   . PHE C 3  179 ? 7.529   16.869  11.585  1.00 93.66 179 C 1 
ATOM   9099  C CD1  . PHE C 3  179 ? 7.946   15.698  12.237  1.00 89.57 179 C 1 
ATOM   9100  C CD2  . PHE C 3  179 ? 8.342   18.014  11.632  1.00 90.18 179 C 1 
ATOM   9101  C CE1  . PHE C 3  179 ? 9.156   15.670  12.943  1.00 88.85 179 C 1 
ATOM   9102  C CE2  . PHE C 3  179 ? 9.556   17.992  12.335  1.00 88.82 179 C 1 
ATOM   9103  C CZ   . PHE C 3  179 ? 9.964   16.818  12.991  1.00 91.05 179 C 1 
ATOM   9104  N N    . PRO C 3  180 ? 4.817   15.214  7.760   1.00 93.57 180 C 1 
ATOM   9105  C CA   . PRO C 3  180 ? 3.590   15.114  6.986   1.00 93.19 180 C 1 
ATOM   9106  C C    . PRO C 3  180 ? 2.405   14.781  7.894   1.00 92.87 180 C 1 
ATOM   9107  O O    . PRO C 3  180 ? 2.522   13.986  8.822   1.00 89.39 180 C 1 
ATOM   9108  C CB   . PRO C 3  180 ? 3.855   14.020  5.948   1.00 91.35 180 C 1 
ATOM   9109  C CG   . PRO C 3  180 ? 4.894   13.128  6.618   1.00 90.39 180 C 1 
ATOM   9110  C CD   . PRO C 3  180 ? 5.723   14.118  7.427   1.00 92.43 180 C 1 
ATOM   9111  N N    . SER C 3  181 ? 1.246   15.351  7.597   1.00 91.94 181 C 1 
ATOM   9112  C CA   . SER C 3  181 ? 0.023   15.091  8.373   1.00 91.26 181 C 1 
ATOM   9113  C C    . SER C 3  181 ? -0.544  13.687  8.172   1.00 91.34 181 C 1 
ATOM   9114  O O    . SER C 3  181 ? -1.335  13.224  8.988   1.00 86.58 181 C 1 
ATOM   9115  C CB   . SER C 3  181 ? -1.062  16.111  8.019   1.00 88.75 181 C 1 
ATOM   9116  O OG   . SER C 3  181 ? -0.616  17.428  8.262   1.00 77.08 181 C 1 
ATOM   9117  N N    . ASN C 3  182 ? -0.175  13.031  7.074   1.00 91.19 182 C 1 
ATOM   9118  C CA   . ASN C 3  182 ? -0.639  11.692  6.731   1.00 91.72 182 C 1 
ATOM   9119  C C    . ASN C 3  182 ? 0.447   10.974  5.917   1.00 92.21 182 C 1 
ATOM   9120  O O    . ASN C 3  182 ? 0.865   11.459  4.871   1.00 89.72 182 C 1 
ATOM   9121  C CB   . ASN C 3  182 ? -1.964  11.835  5.964   1.00 89.86 182 C 1 
ATOM   9122  C CG   . ASN C 3  182 ? -2.616  10.504  5.640   1.00 89.13 182 C 1 
ATOM   9123  O OD1  . ASN C 3  182 ? -1.983  9.548   5.240   1.00 80.91 182 C 1 
ATOM   9124  N ND2  . ASN C 3  182 ? -3.923  10.423  5.789   1.00 80.79 182 C 1 
ATOM   9125  N N    . LEU C 3  183 ? 0.868   9.806   6.386   1.00 92.52 183 C 1 
ATOM   9126  C CA   . LEU C 3  183 ? 1.945   9.046   5.744   1.00 92.81 183 C 1 
ATOM   9127  C C    . LEU C 3  183 ? 1.566   8.498   4.362   1.00 92.98 183 C 1 
ATOM   9128  O O    . LEU C 3  183 ? 2.422   8.399   3.489   1.00 90.99 183 C 1 
ATOM   9129  C CB   . LEU C 3  183 ? 2.369   7.892   6.663   1.00 91.96 183 C 1 
ATOM   9130  C CG   . LEU C 3  183 ? 3.073   8.342   7.956   1.00 90.91 183 C 1 
ATOM   9131  C CD1  . LEU C 3  183 ? 3.235   7.146   8.883   1.00 87.07 183 C 1 
ATOM   9132  C CD2  . LEU C 3  183 ? 4.453   8.943   7.673   1.00 86.73 183 C 1 
ATOM   9133  N N    . VAL C 3  184 ? 0.299   8.162   4.163   1.00 91.99 184 C 1 
ATOM   9134  C CA   . VAL C 3  184 ? -0.181  7.695   2.853   1.00 91.79 184 C 1 
ATOM   9135  C C    . VAL C 3  184 ? -0.209  8.852   1.860   1.00 91.57 184 C 1 
ATOM   9136  O O    . VAL C 3  184 ? 0.286   8.704   0.748   1.00 90.36 184 C 1 
ATOM   9137  C CB   . VAL C 3  184 ? -1.554  7.011   2.965   1.00 91.13 184 C 1 
ATOM   9138  C CG1  . VAL C 3  184 ? -2.083  6.576   1.593   1.00 85.64 184 C 1 
ATOM   9139  C CG2  . VAL C 3  184 ? -1.458  5.757   3.840   1.00 87.34 184 C 1 
ATOM   9140  N N    . VAL C 3  185 ? -0.699  10.009  2.277   1.00 92.56 185 C 1 
ATOM   9141  C CA   . VAL C 3  185 ? -0.682  11.218  1.440   1.00 92.04 185 C 1 
ATOM   9142  C C    . VAL C 3  185 ? 0.754   11.649  1.120   1.00 91.68 185 C 1 
ATOM   9143  O O    . VAL C 3  185 ? 1.047   11.984  -0.023  1.00 89.88 185 C 1 
ATOM   9144  C CB   . VAL C 3  185 ? -1.480  12.355  2.098   1.00 90.80 185 C 1 
ATOM   9145  C CG1  . VAL C 3  185 ? -1.420  13.640  1.273   1.00 84.36 185 C 1 
ATOM   9146  C CG2  . VAL C 3  185 ? -2.958  11.976  2.235   1.00 85.21 185 C 1 
ATOM   9147  N N    . ALA C 3  186 ? 1.669   11.535  2.079   1.00 93.26 186 C 1 
ATOM   9148  C CA   . ALA C 3  186 ? 3.081   11.839  1.846   1.00 92.81 186 C 1 
ATOM   9149  C C    . ALA C 3  186 ? 3.726   10.974  0.744   1.00 92.61 186 C 1 
ATOM   9150  O O    . ALA C 3  186 ? 4.709   11.388  0.137   1.00 90.44 186 C 1 
ATOM   9151  C CB   . ALA C 3  186 ? 3.843   11.688  3.165   1.00 92.34 186 C 1 
ATOM   9152  N N    . ALA C 3  187 ? 3.160   9.809   0.454   1.00 92.56 187 C 1 
ATOM   9153  C CA   . ALA C 3  187 ? 3.649   8.972   -0.639  1.00 92.04 187 C 1 
ATOM   9154  C C    . ALA C 3  187 ? 3.344   9.535   -2.043  1.00 91.90 187 C 1 
ATOM   9155  O O    . ALA C 3  187 ? 3.953   9.081   -3.011  1.00 89.18 187 C 1 
ATOM   9156  C CB   . ALA C 3  187 ? 3.089   7.558   -0.461  1.00 91.77 187 C 1 
ATOM   9157  N N    . PHE C 3  188 ? 2.441   10.513  -2.168  1.00 91.68 188 C 1 
ATOM   9158  C CA   . PHE C 3  188 ? 2.064   11.073  -3.475  1.00 90.93 188 C 1 
ATOM   9159  C C    . PHE C 3  188 ? 1.731   12.572  -3.504  1.00 90.47 188 C 1 
ATOM   9160  O O    . PHE C 3  188 ? 1.555   13.125  -4.590  1.00 87.42 188 C 1 
ATOM   9161  C CB   . PHE C 3  188 ? 0.912   10.252  -4.056  1.00 89.83 188 C 1 
ATOM   9162  C CG   . PHE C 3  188 ? -0.404  10.403  -3.324  1.00 91.76 188 C 1 
ATOM   9163  C CD1  . PHE C 3  188 ? -0.701  9.589   -2.217  1.00 88.36 188 C 1 
ATOM   9164  C CD2  . PHE C 3  188 ? -1.349  11.348  -3.764  1.00 88.79 188 C 1 
ATOM   9165  C CE1  . PHE C 3  188 ? -1.920  9.724   -1.542  1.00 87.29 188 C 1 
ATOM   9166  C CE2  . PHE C 3  188 ? -2.576  11.491  -3.090  1.00 87.24 188 C 1 
ATOM   9167  C CZ   . PHE C 3  188 ? -2.860  10.681  -1.976  1.00 89.28 188 C 1 
ATOM   9168  N N    . ARG C 3  189 ? 1.658   13.243  -2.360  1.00 90.41 189 C 1 
ATOM   9169  C CA   . ARG C 3  189 ? 1.443   14.691  -2.274  1.00 90.74 189 C 1 
ATOM   9170  C C    . ARG C 3  189 ? 2.439   15.352  -1.327  1.00 90.40 189 C 1 
ATOM   9171  O O    . ARG C 3  189 ? 2.887   14.764  -0.346  1.00 88.22 189 C 1 
ATOM   9172  C CB   . ARG C 3  189 ? 0.011   15.018  -1.835  1.00 89.35 189 C 1 
ATOM   9173  C CG   . ARG C 3  189 ? -1.048  14.709  -2.903  1.00 86.13 189 C 1 
ATOM   9174  C CD   . ARG C 3  189 ? -2.399  15.163  -2.366  1.00 84.98 189 C 1 
ATOM   9175  N NE   . ARG C 3  189 ? -3.515  14.898  -3.294  1.00 80.98 189 C 1 
ATOM   9176  C CZ   . ARG C 3  189 ? -4.783  14.827  -2.917  1.00 76.82 189 C 1 
ATOM   9177  N NH1  . ARG C 3  189 ? -5.144  14.942  -1.676  1.00 70.88 189 C 1 
ATOM   9178  N NH2  . ARG C 3  189 ? -5.725  14.636  -3.777  1.00 70.15 189 C 1 
ATOM   9179  N N    . THR C 3  190 ? 2.719   16.609  -1.630  1.00 90.08 190 C 1 
ATOM   9180  C CA   . THR C 3  190 ? 3.595   17.473  -0.843  1.00 89.79 190 C 1 
ATOM   9181  C C    . THR C 3  190 ? 2.852   18.755  -0.491  1.00 89.67 190 C 1 
ATOM   9182  O O    . THR C 3  190 ? 2.095   19.283  -1.305  1.00 87.18 190 C 1 
ATOM   9183  C CB   . THR C 3  190 ? 4.882   17.768  -1.626  1.00 88.31 190 C 1 
ATOM   9184  O OG1  . THR C 3  190 ? 5.535   16.562  -1.962  1.00 76.66 190 C 1 
ATOM   9185  C CG2  . THR C 3  190 ? 5.895   18.574  -0.834  1.00 76.98 190 C 1 
ATOM   9186  N N    . TYR C 3  191 ? 3.072   19.264  0.711   1.00 89.74 191 C 1 
ATOM   9187  C CA   . TYR C 3  191 ? 2.491   20.534  1.139   1.00 89.69 191 C 1 
ATOM   9188  C C    . TYR C 3  191 ? 3.198   21.705  0.461   1.00 88.98 191 C 1 
ATOM   9189  O O    . TYR C 3  191 ? 4.429   21.763  0.438   1.00 87.20 191 C 1 
ATOM   9190  C CB   . TYR C 3  191 ? 2.577   20.640  2.659   1.00 89.17 191 C 1 
ATOM   9191  C CG   . TYR C 3  191 ? 1.872   21.851  3.228   1.00 90.00 191 C 1 
ATOM   9192  C CD1  . TYR C 3  191 ? 2.499   23.112  3.230   1.00 86.75 191 C 1 
ATOM   9193  C CD2  . TYR C 3  191 ? 0.583   21.727  3.770   1.00 87.50 191 C 1 
ATOM   9194  C CE1  . TYR C 3  191 ? 1.856   24.232  3.775   1.00 86.17 191 C 1 
ATOM   9195  C CE2  . TYR C 3  191 ? -0.070  22.838  4.323   1.00 85.98 191 C 1 
ATOM   9196  C CZ   . TYR C 3  191 ? 0.572   24.091  4.329   1.00 87.82 191 C 1 
ATOM   9197  O OH   . TYR C 3  191 ? -0.052  25.173  4.888   1.00 85.87 191 C 1 
ATOM   9198  N N    . ALA C 3  192 ? 2.418   22.662  -0.008  1.00 87.86 192 C 1 
ATOM   9199  C CA   . ALA C 3  192 ? 2.927   23.936  -0.481  1.00 86.58 192 C 1 
ATOM   9200  C C    . ALA C 3  192 ? 2.024   25.073  -0.017  1.00 86.38 192 C 1 
ATOM   9201  O O    . ALA C 3  192 ? 0.798   24.990  -0.107  1.00 83.25 192 C 1 
ATOM   9202  C CB   . ALA C 3  192 ? 3.041   23.907  -1.999  1.00 83.99 192 C 1 
ATOM   9203  N N    . THR C 3  193 ? 2.639   26.146  0.453   1.00 86.18 193 C 1 
ATOM   9204  C CA   . THR C 3  193 ? 1.913   27.385  0.708   1.00 85.50 193 C 1 
ATOM   9205  C C    . THR C 3  193 ? 1.576   28.064  -0.612  1.00 84.99 193 C 1 
ATOM   9206  O O    . THR C 3  193 ? 2.444   28.240  -1.465  1.00 82.19 193 C 1 
ATOM   9207  C CB   . THR C 3  193 ? 2.709   28.319  1.616   1.00 84.46 193 C 1 
ATOM   9208  O OG1  . THR C 3  193 ? 2.957   27.681  2.847   1.00 73.09 193 C 1 
ATOM   9209  C CG2  . THR C 3  193 ? 1.957   29.601  1.936   1.00 72.60 193 C 1 
ATOM   9210  N N    . ASP C 3  194 ? 0.321   28.467  -0.740  1.00 82.86 194 C 1 
ATOM   9211  C CA   . ASP C 3  194 ? -0.163  29.380  -1.770  1.00 81.82 194 C 1 
ATOM   9212  C C    . ASP C 3  194 ? -0.720  30.640  -1.090  1.00 82.73 194 C 1 
ATOM   9213  O O    . ASP C 3  194 ? -0.795  30.707  0.140   1.00 78.66 194 C 1 
ATOM   9214  C CB   . ASP C 3  194 ? -1.200  28.647  -2.639  1.00 77.33 194 C 1 
ATOM   9215  C CG   . ASP C 3  194 ? -1.460  29.311  -3.990  1.00 71.38 194 C 1 
ATOM   9216  O OD1  . ASP C 3  194 ? -0.845  30.365  -4.260  1.00 64.82 194 C 1 
ATOM   9217  O OD2  . ASP C 3  194 ? -2.280  28.754  -4.750  1.00 64.84 194 C 1 
ATOM   9218  N N    . TYR C 3  195 ? -1.100  31.645  -1.856  1.00 79.68 195 C 1 
ATOM   9219  C CA   . TYR C 3  195 ? -1.590  32.903  -1.312  1.00 78.91 195 C 1 
ATOM   9220  C C    . TYR C 3  195 ? -2.981  33.243  -1.825  1.00 78.03 195 C 1 
ATOM   9221  O O    . TYR C 3  195 ? -3.244  33.269  -3.022  1.00 74.06 195 C 1 
ATOM   9222  C CB   . TYR C 3  195 ? -0.614  34.038  -1.603  1.00 77.40 195 C 1 
ATOM   9223  C CG   . TYR C 3  195 ? 0.776   33.792  -1.059  1.00 78.61 195 C 1 
ATOM   9224  C CD1  . TYR C 3  195 ? 1.079   34.037  0.292   1.00 74.73 195 C 1 
ATOM   9225  C CD2  . TYR C 3  195 ? 1.766   33.275  -1.910  1.00 75.83 195 C 1 
ATOM   9226  C CE1  . TYR C 3  195 ? 2.364   33.774  0.791   1.00 74.16 195 C 1 
ATOM   9227  C CE2  . TYR C 3  195 ? 3.053   33.005  -1.424  1.00 74.04 195 C 1 
ATOM   9228  C CZ   . TYR C 3  195 ? 3.351   33.255  -0.072  1.00 76.86 195 C 1 
ATOM   9229  O OH   . TYR C 3  195 ? 4.604   32.986  0.392   1.00 74.33 195 C 1 
ATOM   9230  N N    . LYS C 3  196 ? -3.846  33.618  -0.896  1.00 75.30 196 C 1 
ATOM   9231  C CA   . LYS C 3  196 ? -5.106  34.279  -1.207  1.00 74.01 196 C 1 
ATOM   9232  C C    . LYS C 3  196 ? -4.933  35.777  -1.014  1.00 75.30 196 C 1 
ATOM   9233  O O    . LYS C 3  196 ? -4.586  36.233  0.073   1.00 72.23 196 C 1 
ATOM   9234  C CB   . LYS C 3  196 ? -6.218  33.688  -0.337  1.00 69.17 196 C 1 
ATOM   9235  C CG   . LYS C 3  196 ? -7.601  34.192  -0.769  1.00 61.57 196 C 1 
ATOM   9236  C CD   . LYS C 3  196 ? -8.684  33.530  0.084   1.00 57.23 196 C 1 
ATOM   9237  C CE   . LYS C 3  196 ? -10.070 34.001  -0.369  1.00 49.28 196 C 1 
ATOM   9238  N NZ   . LYS C 3  196 ? -11.144 33.404  0.455   1.00 43.89 196 C 1 
ATOM   9239  N N    . VAL C 3  197 ? -5.215  36.529  -2.057  1.00 73.36 197 C 1 
ATOM   9240  C CA   . VAL C 3  197 ? -5.248  37.990  -1.966  1.00 71.86 197 C 1 
ATOM   9241  C C    . VAL C 3  197 ? -6.613  38.408  -1.440  1.00 72.61 197 C 1 
ATOM   9242  O O    . VAL C 3  197 ? -7.638  38.091  -2.039  1.00 68.45 197 C 1 
ATOM   9243  C CB   . VAL C 3  197 ? -4.919  38.652  -3.310  1.00 66.82 197 C 1 
ATOM   9244  C CG1  . VAL C 3  197 ? -4.836  40.168  -3.151  1.00 59.90 197 C 1 
ATOM   9245  C CG2  . VAL C 3  197 ? -3.561  38.166  -3.844  1.00 58.92 197 C 1 
ATOM   9246  N N    . VAL C 3  198 ? -6.617  39.124  -0.326  1.00 67.94 198 C 1 
ATOM   9247  C CA   . VAL C 3  198 ? -7.823  39.737  0.229   1.00 67.19 198 C 1 
ATOM   9248  C C    . VAL C 3  198 ? -7.677  41.246  0.120   1.00 67.24 198 C 1 
ATOM   9249  O O    . VAL C 3  198 ? -6.735  41.835  0.644   1.00 63.74 198 C 1 
ATOM   9250  C CB   . VAL C 3  198 ? -8.092  39.282  1.674   1.00 63.22 198 C 1 
ATOM   9251  C CG1  . VAL C 3  198 ? -9.365  39.918  2.232   1.00 57.22 198 C 1 
ATOM   9252  C CG2  . VAL C 3  198 ? -8.276  37.757  1.727   1.00 57.57 198 C 1 
ATOM   9253  N N    . THR C 3  199 ? -8.623  41.869  -0.561  1.00 67.30 199 C 1 
ATOM   9254  C CA   . THR C 3  199 ? -8.751  43.319  -0.591  1.00 65.62 199 C 1 
ATOM   9255  C C    . THR C 3  199 ? -9.425  43.783  0.692   1.00 66.09 199 C 1 
ATOM   9256  O O    . THR C 3  199 ? -10.612 43.534  0.890   1.00 61.76 199 C 1 
ATOM   9257  C CB   . THR C 3  199 ? -9.567  43.765  -1.809  1.00 60.28 199 C 1 
ATOM   9258  O OG1  . THR C 3  199 ? -10.656 42.897  -2.025  1.00 54.28 199 C 1 
ATOM   9259  C CG2  . THR C 3  199 ? -8.716  43.741  -3.073  1.00 51.61 199 C 1 
ATOM   9260  N N    . GLN C 3  200 ? -8.684  44.471  1.539   1.00 64.77 200 C 1 
ATOM   9261  C CA   . GLN C 3  200 ? -9.287  45.228  2.629   1.00 64.04 200 C 1 
ATOM   9262  C C    . GLN C 3  200 ? -9.497  46.665  2.156   1.00 64.81 200 C 1 
ATOM   9263  O O    . GLN C 3  200 ? -8.538  47.386  1.881   1.00 59.51 200 C 1 
ATOM   9264  C CB   . GLN C 3  200 ? -8.447  45.150  3.909   1.00 58.76 200 C 1 
ATOM   9265  C CG   . GLN C 3  200 ? -8.540  43.766  4.572   1.00 54.02 200 C 1 
ATOM   9266  C CD   . GLN C 3  200 ? -7.909  43.715  5.968   1.00 49.71 200 C 1 
ATOM   9267  O OE1  . GLN C 3  200 ? -7.424  44.684  6.513   1.00 46.16 200 C 1 
ATOM   9268  N NE2  . GLN C 3  200 ? -7.914  42.564  6.610   1.00 44.19 200 C 1 
ATOM   9269  N N    . ASN C 3  201 ? -10.753 47.069  2.070   1.00 62.34 201 C 1 
ATOM   9270  C CA   . ASN C 3  201 ? -11.076 48.482  1.952   1.00 61.15 201 C 1 
ATOM   9271  C C    . ASN C 3  201 ? -10.848 49.118  3.320   1.00 60.80 201 C 1 
ATOM   9272  O O    . ASN C 3  201 ? -11.666 48.961  4.224   1.00 56.27 201 C 1 
ATOM   9273  C CB   . ASN C 3  201 ? -12.519 48.654  1.460   1.00 56.26 201 C 1 
ATOM   9274  C CG   . ASN C 3  201 ? -12.670 48.443  -0.037  1.00 51.69 201 C 1 
ATOM   9275  O OD1  . ASN C 3  201 ? -11.739 48.540  -0.810  1.00 47.51 201 C 1 
ATOM   9276  N ND2  . ASN C 3  201 ? -13.875 48.194  -0.491  1.00 48.12 201 C 1 
ATOM   9277  N N    . SER C 3  202 ? -9.742  49.809  3.479   1.00 57.73 202 C 1 
ATOM   9278  C CA   . SER C 3  202 ? -9.583  50.651  4.656   1.00 57.49 202 C 1 
ATOM   9279  C C    . SER C 3  202 ? -10.570 51.815  4.578   1.00 57.89 202 C 1 
ATOM   9280  O O    . SER C 3  202 ? -10.906 52.305  3.499   1.00 53.62 202 C 1 
ATOM   9281  C CB   . SER C 3  202 ? -8.135  51.120  4.822   1.00 53.11 202 C 1 
ATOM   9282  O OG   . SER C 3  202 ? -7.805  52.120  3.887   1.00 49.23 202 C 1 
ATOM   9283  N N    . SER C 3  203 ? -11.011 52.298  5.717   1.00 57.59 203 C 1 
ATOM   9284  C CA   . SER C 3  203 ? -11.906 53.459  5.812   1.00 58.21 203 C 1 
ATOM   9285  C C    . SER C 3  203 ? -11.323 54.735  5.192   1.00 58.70 203 C 1 
ATOM   9286  O O    . SER C 3  203 ? -12.064 55.646  4.844   1.00 54.57 203 C 1 
ATOM   9287  C CB   . SER C 3  203 ? -12.235 53.714  7.282   1.00 54.78 203 C 1 
ATOM   9288  O OG   . SER C 3  203 ? -11.048 53.793  8.048   1.00 51.30 203 C 1 
ATOM   9289  N N    . SER C 3  204 ? -10.017 54.807  5.029   1.00 57.06 204 C 1 
ATOM   9290  C CA   . SER C 3  204 ? -9.320  55.907  4.353   1.00 57.76 204 C 1 
ATOM   9291  C C    . SER C 3  204 ? -9.288  55.789  2.820   1.00 58.30 204 C 1 
ATOM   9292  O O    . SER C 3  204 ? -8.553  56.525  2.169   1.00 54.05 204 C 1 
ATOM   9293  C CB   . SER C 3  204 ? -7.902  56.040  4.914   1.00 54.56 204 C 1 
ATOM   9294  O OG   . SER C 3  204 ? -7.156  54.862  4.696   1.00 50.75 204 C 1 
ATOM   9295  N N    . GLY C 3  205 ? -10.039 54.871  2.239   1.00 58.83 205 C 1 
ATOM   9296  C CA   . GLY C 3  205 ? -10.126 54.692  0.785   1.00 59.23 205 C 1 
ATOM   9297  C C    . GLY C 3  205 ? -8.937  53.977  0.139   1.00 61.18 205 C 1 
ATOM   9298  O O    . GLY C 3  205 ? -8.993  53.669  -1.051  1.00 56.12 205 C 1 
ATOM   9299  N N    . ASN C 3  206 ? -7.873  53.697  0.886   1.00 60.73 206 C 1 
ATOM   9300  C CA   . ASN C 3  206 ? -6.768  52.905  0.364   1.00 60.69 206 C 1 
ATOM   9301  C C    . ASN C 3  206 ? -7.146  51.426  0.361   1.00 60.87 206 C 1 
ATOM   9302  O O    . ASN C 3  206 ? -7.331  50.807  1.409   1.00 57.67 206 C 1 
ATOM   9303  C CB   . ASN C 3  206 ? -5.473  53.189  1.140   1.00 56.32 206 C 1 
ATOM   9304  C CG   . ASN C 3  206 ? -4.630  54.282  0.505   1.00 51.88 206 C 1 
ATOM   9305  O OD1  . ASN C 3  206 ? -4.768  54.636  -0.649  1.00 47.75 206 C 1 
ATOM   9306  N ND2  . ASN C 3  206 ? -3.683  54.821  1.242   1.00 48.22 206 C 1 
ATOM   9307  N N    . VAL C 3  207 ? -7.230  50.868  -0.839  1.00 61.90 207 C 1 
ATOM   9308  C CA   . VAL C 3  207 ? -7.390  49.432  -1.034  1.00 63.20 207 C 1 
ATOM   9309  C C    . VAL C 3  207 ? -6.046  48.780  -0.734  1.00 64.50 207 C 1 
ATOM   9310  O O    . VAL C 3  207 ? -5.108  48.885  -1.524  1.00 61.09 207 C 1 
ATOM   9311  C CB   . VAL C 3  207 ? -7.881  49.108  -2.455  1.00 58.77 207 C 1 
ATOM   9312  C CG1  . VAL C 3  207 ? -8.134  47.612  -2.614  1.00 53.08 207 C 1 
ATOM   9313  C CG2  . VAL C 3  207 ? -9.196  49.836  -2.766  1.00 53.37 207 C 1 
ATOM   9314  N N    . THR C 3  208 ? -5.938  48.126  0.413   1.00 65.00 208 C 1 
ATOM   9315  C CA   . THR C 3  208 ? -4.760  47.335  0.754   1.00 65.15 208 C 1 
ATOM   9316  C C    . THR C 3  208 ? -4.997  45.888  0.354   1.00 66.05 208 C 1 
ATOM   9317  O O    . THR C 3  208 ? -5.989  45.272  0.746   1.00 62.73 208 C 1 
ATOM   9318  C CB   . THR C 3  208 ? -4.375  47.459  2.234   1.00 60.61 208 C 1 
ATOM   9319  O OG1  . THR C 3  208 ? -5.494  47.321  3.076   1.00 54.62 208 C 1 
ATOM   9320  C CG2  . THR C 3  208 ? -3.761  48.831  2.526   1.00 52.83 208 C 1 
ATOM   9321  N N    . HIS C 3  209 ? -4.082  45.353  -0.447  1.00 67.95 209 C 1 
ATOM   9322  C CA   . HIS C 3  209 ? -4.072  43.942  -0.791  1.00 67.87 209 C 1 
ATOM   9323  C C    . HIS C 3  209 ? -3.236  43.191  0.242   1.00 69.54 209 C 1 
ATOM   9324  O O    . HIS C 3  209 ? -2.020  43.351  0.294   1.00 66.11 209 C 1 
ATOM   9325  C CB   . HIS C 3  209 ? -3.540  43.755  -2.212  1.00 62.92 209 C 1 
ATOM   9326  C CG   . HIS C 3  209 ? -4.475  44.304  -3.255  1.00 58.68 209 C 1 
ATOM   9327  N ND1  . HIS C 3  209 ? -5.649  43.730  -3.678  1.00 52.35 209 C 1 
ATOM   9328  C CD2  . HIS C 3  209 ? -4.328  45.468  -3.964  1.00 52.32 209 C 1 
ATOM   9329  C CE1  . HIS C 3  209 ? -6.189  44.524  -4.623  1.00 48.91 209 C 1 
ATOM   9330  N NE2  . HIS C 3  209 ? -5.419  45.589  -4.823  1.00 49.11 209 C 1 
ATOM   9331  N N    . GLU C 3  210 ? -3.887  42.373  1.053   1.00 71.08 210 C 1 
ATOM   9332  C CA   . GLU C 3  210 ? -3.210  41.467  1.975   1.00 72.05 210 C 1 
ATOM   9333  C C    . GLU C 3  210 ? -3.086  40.095  1.308   1.00 73.64 210 C 1 
ATOM   9334  O O    . GLU C 3  210 ? -4.088  39.504  0.895   1.00 71.03 210 C 1 
ATOM   9335  C CB   . GLU C 3  210 ? -3.967  41.419  3.315   1.00 68.31 210 C 1 
ATOM   9336  C CG   . GLU C 3  210 ? -3.206  40.636  4.394   1.00 60.94 210 C 1 
ATOM   9337  C CD   . GLU C 3  210 ? -3.943  40.538  5.744   1.00 56.71 210 C 1 
ATOM   9338  O OE1  . GLU C 3  210 ? -3.259  40.334  6.767   1.00 51.77 210 C 1 
ATOM   9339  O OE2  . GLU C 3  210 ? -5.195  40.607  5.773   1.00 53.78 210 C 1 
ATOM   9340  N N    . LYS C 3  211 ? -1.858  39.589  1.205   1.00 75.38 211 C 1 
ATOM   9341  C CA   . LYS C 3  211 ? -1.614  38.191  0.845   1.00 76.79 211 C 1 
ATOM   9342  C C    . LYS C 3  211 ? -1.696  37.345  2.107   1.00 78.75 211 C 1 
ATOM   9343  O O    . LYS C 3  211 ? -0.903  37.531  3.024   1.00 76.29 211 C 1 
ATOM   9344  C CB   . LYS C 3  211 ? -0.244  38.014  0.177   1.00 72.84 211 C 1 
ATOM   9345  C CG   . LYS C 3  211 ? -0.231  38.369  -1.318  1.00 66.42 211 C 1 
ATOM   9346  C CD   . LYS C 3  211 ? 1.149   38.043  -1.898  1.00 64.13 211 C 1 
ATOM   9347  C CE   . LYS C 3  211 ? 1.201   38.207  -3.418  1.00 58.17 211 C 1 
ATOM   9348  N NZ   . LYS C 3  211 ? 2.457   37.652  -3.980  1.00 53.77 211 C 1 
ATOM   9349  N N    . ILE C 3  212 ? -2.629  36.412  2.128   1.00 77.14 212 C 1 
ATOM   9350  C CA   . ILE C 3  212 ? -2.782  35.466  3.229   1.00 77.55 212 C 1 
ATOM   9351  C C    . ILE C 3  212 ? -2.259  34.116  2.756   1.00 79.83 212 C 1 
ATOM   9352  O O    . ILE C 3  212 ? -2.766  33.604  1.755   1.00 77.79 212 C 1 
ATOM   9353  C CB   . ILE C 3  212 ? -4.246  35.376  3.685   1.00 74.52 212 C 1 
ATOM   9354  C CG1  . ILE C 3  212 ? -4.802  36.773  4.036   1.00 68.57 212 C 1 
ATOM   9355  C CG2  . ILE C 3  212 ? -4.353  34.436  4.904   1.00 66.73 212 C 1 
ATOM   9356  C CD1  . ILE C 3  212 ? -6.311  36.766  4.235   1.00 62.11 212 C 1 
ATOM   9357  N N    . PRO C 3  213 ? -1.275  33.522  3.451   1.00 81.68 213 C 1 
ATOM   9358  C CA   . PRO C 3  213 ? -0.809  32.186  3.117   1.00 82.59 213 C 1 
ATOM   9359  C C    . PRO C 3  213 ? -1.898  31.150  3.405   1.00 83.90 213 C 1 
ATOM   9360  O O    . PRO C 3  213 ? -2.521  31.155  4.470   1.00 81.83 213 C 1 
ATOM   9361  C CB   . PRO C 3  213 ? 0.450   31.973  3.958   1.00 79.70 213 C 1 
ATOM   9362  C CG   . PRO C 3  213 ? 0.237   32.877  5.168   1.00 77.71 213 C 1 
ATOM   9363  C CD   . PRO C 3  213 ? -0.554  34.047  4.597   1.00 81.03 213 C 1 
ATOM   9364  N N    . ILE C 3  214 ? -2.108  30.254  2.450   1.00 81.14 214 C 1 
ATOM   9365  C CA   . ILE C 3  214 ? -3.051  29.143  2.540   1.00 80.80 214 C 1 
ATOM   9366  C C    . ILE C 3  214 ? -2.289  27.855  2.263   1.00 82.33 214 C 1 
ATOM   9367  O O    . ILE C 3  214 ? -1.469  27.797  1.353   1.00 79.76 214 C 1 
ATOM   9368  C CB   . ILE C 3  214 ? -4.225  29.282  1.548   1.00 77.44 214 C 1 
ATOM   9369  C CG1  . ILE C 3  214 ? -4.688  30.739  1.334   1.00 69.81 214 C 1 
ATOM   9370  C CG2  . ILE C 3  214 ? -5.413  28.439  2.068   1.00 66.93 214 C 1 
ATOM   9371  C CD1  . ILE C 3  214 ? -5.700  30.863  0.194   1.00 62.63 214 C 1 
ATOM   9372  N N    . GLY C 3  215 ? -2.567  26.807  3.038   1.00 83.29 215 C 1 
ATOM   9373  C CA   . GLY C 3  215 ? -2.006  25.493  2.768   1.00 83.43 215 C 1 
ATOM   9374  C C    . GLY C 3  215 ? -2.700  24.820  1.594   1.00 85.03 215 C 1 
ATOM   9375  O O    . GLY C 3  215 ? -3.918  24.670  1.603   1.00 81.93 215 C 1 
ATOM   9376  N N    . THR C 3  216 ? -1.922  24.380  0.631   1.00 85.26 216 C 1 
ATOM   9377  C CA   . THR C 3  216 ? -2.390  23.521  -0.458  1.00 85.04 216 C 1 
ATOM   9378  C C    . THR C 3  216 ? -1.562  22.242  -0.489  1.00 86.66 216 C 1 
ATOM   9379  O O    . THR C 3  216 ? -0.433  22.195  -0.006  1.00 83.57 216 C 1 
ATOM   9380  C CB   . THR C 3  216 ? -2.354  24.235  -1.817  1.00 81.41 216 C 1 
ATOM   9381  O OG1  . THR C 3  216 ? -1.054  24.630  -2.161  1.00 71.26 216 C 1 
ATOM   9382  C CG2  . THR C 3  216 ? -3.233  25.482  -1.839  1.00 70.64 216 C 1 
ATOM   9383  N N    . GLU C 3  217 ? -2.133  21.180  -1.046  1.00 87.66 217 C 1 
ATOM   9384  C CA   . GLU C 3  217 ? -1.396  19.952  -1.319  1.00 87.43 217 C 1 
ATOM   9385  C C    . GLU C 3  217 ? -1.232  19.783  -2.822  1.00 87.86 217 C 1 
ATOM   9386  O O    . GLU C 3  217 ? -2.201  19.810  -3.578  1.00 84.88 217 C 1 
ATOM   9387  C CB   . GLU C 3  217 ? -2.064  18.729  -0.694  1.00 85.45 217 C 1 
ATOM   9388  C CG   . GLU C 3  217 ? -1.975  18.736  0.839   1.00 79.61 217 C 1 
ATOM   9389  C CD   . GLU C 3  217 ? -2.176  17.348  1.450   1.00 74.61 217 C 1 
ATOM   9390  O OE1  . GLU C 3  217 ? -1.759  17.162  2.613   1.00 65.88 217 C 1 
ATOM   9391  O OE2  . GLU C 3  217 ? -2.695  16.446  0.752   1.00 67.35 217 C 1 
ATOM   9392  N N    . ILE C 3  218 ? 0.008   19.608  -3.227  1.00 87.65 218 C 1 
ATOM   9393  C CA   . ILE C 3  218 ? 0.401   19.460  -4.618  1.00 87.28 218 C 1 
ATOM   9394  C C    . ILE C 3  218 ? 0.749   17.995  -4.864  1.00 87.86 218 C 1 
ATOM   9395  O O    . ILE C 3  218 ? 1.352   17.341  -4.016  1.00 85.39 218 C 1 
ATOM   9396  C CB   . ILE C 3  218 ? 1.565   20.415  -4.956  1.00 84.69 218 C 1 
ATOM   9397  C CG1  . ILE C 3  218 ? 1.202   21.870  -4.562  1.00 76.18 218 C 1 
ATOM   9398  C CG2  . ILE C 3  218 ? 1.899   20.335  -6.447  1.00 73.40 218 C 1 
ATOM   9399  C CD1  . ILE C 3  218 ? 2.277   22.891  -4.912  1.00 69.74 218 C 1 
ATOM   9400  N N    . GLU C 3  219 ? 0.385   17.477  -6.030  1.00 88.28 219 C 1 
ATOM   9401  C CA   . GLU C 3  219 ? 0.741   16.123  -6.435  1.00 87.34 219 C 1 
ATOM   9402  C C    . GLU C 3  219 ? 2.266   15.982  -6.560  1.00 87.27 219 C 1 
ATOM   9403  O O    . GLU C 3  219 ? 2.924   16.773  -7.232  1.00 83.60 219 C 1 
ATOM   9404  C CB   . GLU C 3  219 ? 0.057   15.769  -7.761  1.00 85.71 219 C 1 
ATOM   9405  C CG   . GLU C 3  219 ? -1.478  15.723  -7.692  1.00 79.07 219 C 1 
ATOM   9406  C CD   . GLU C 3  219 ? -2.049  14.519  -6.924  1.00 75.20 219 C 1 
ATOM   9407  O OE1  . GLU C 3  219 ? -3.238  14.572  -6.534  1.00 65.84 219 C 1 
ATOM   9408  O OE2  . GLU C 3  219 ? -1.355  13.493  -6.773  1.00 67.79 219 C 1 
ATOM   9409  N N    . GLY C 3  220 ? 2.812   14.958  -5.920  1.00 87.72 220 C 1 
ATOM   9410  C CA   . GLY C 3  220 ? 4.241   14.683  -5.896  1.00 87.72 220 C 1 
ATOM   9411  C C    . GLY C 3  220 ? 4.654   14.087  -4.555  1.00 89.19 220 C 1 
ATOM   9412  O O    . GLY C 3  220 ? 4.260   14.568  -3.499  1.00 86.35 220 C 1 
ATOM   9413  N N    . MET C 3  221 ? 5.460   13.031  -4.576  1.00 88.72 221 C 1 
ATOM   9414  C CA   . MET C 3  221 ? 5.864   12.331  -3.354  1.00 89.36 221 C 1 
ATOM   9415  C C    . MET C 3  221 ? 6.682   13.239  -2.433  1.00 89.55 221 C 1 
ATOM   9416  O O    . MET C 3  221 ? 7.717   13.771  -2.824  1.00 86.96 221 C 1 
ATOM   9417  C CB   . MET C 3  221 ? 6.642   11.067  -3.737  1.00 88.20 221 C 1 
ATOM   9418  C CG   . MET C 3  221 ? 7.153   10.278  -2.526  1.00 85.16 221 C 1 
ATOM   9419  S SD   . MET C 3  221 ? 7.930   8.680   -2.915  1.00 83.38 221 C 1 
ATOM   9420  C CE   . MET C 3  221 ? 9.350   9.221   -3.896  1.00 73.96 221 C 1 
ATOM   9421  N N    . ASN C 3  222 ? 6.272   13.331  -1.168  1.00 91.55 222 C 1 
ATOM   9422  C CA   . ASN C 3  222 ? 7.037   13.989  -0.112  1.00 91.73 222 C 1 
ATOM   9423  C C    . ASN C 3  222 ? 8.150   13.059  0.396   1.00 91.89 222 C 1 
ATOM   9424  O O    . ASN C 3  222 ? 8.051   12.445  1.462   1.00 90.27 222 C 1 
ATOM   9425  C CB   . ASN C 3  222 ? 6.083   14.456  0.998   1.00 91.20 222 C 1 
ATOM   9426  C CG   . ASN C 3  222 ? 6.804   15.186  2.121   1.00 91.45 222 C 1 
ATOM   9427  O OD1  . ASN C 3  222 ? 8.006   15.410  2.114   1.00 85.03 222 C 1 
ATOM   9428  N ND2  . ASN C 3  222 ? 6.071   15.561  3.142   1.00 85.03 222 C 1 
ATOM   9429  N N    . ILE C 3  223 ? 9.212   12.947  -0.378  1.00 90.51 223 C 1 
ATOM   9430  C CA   . ILE C 3  223 ? 10.330  12.066  -0.049  1.00 90.18 223 C 1 
ATOM   9431  C C    . ILE C 3  223 ? 11.020  12.474  1.257   1.00 90.81 223 C 1 
ATOM   9432  O O    . ILE C 3  223 ? 11.440  11.611  2.017   1.00 89.54 223 C 1 
ATOM   9433  C CB   . ILE C 3  223 ? 11.300  11.972  -1.249  1.00 88.14 223 C 1 
ATOM   9434  C CG1  . ILE C 3  223 ? 12.240  10.768  -1.072  1.00 79.11 223 C 1 
ATOM   9435  C CG2  . ILE C 3  223 ? 12.077  13.278  -1.480  1.00 77.07 223 C 1 
ATOM   9436  C CD1  . ILE C 3  223 ? 12.997  10.388  -2.339  1.00 71.24 223 C 1 
ATOM   9437  N N    . LEU C 3  224 ? 11.090  13.768  1.556   1.00 90.38 224 C 1 
ATOM   9438  C CA   . LEU C 3  224 ? 11.743  14.278  2.759   1.00 89.91 224 C 1 
ATOM   9439  C C    . LEU C 3  224 ? 11.007  13.845  4.035   1.00 90.84 224 C 1 
ATOM   9440  O O    . LEU C 3  224 ? 11.634  13.378  4.988   1.00 89.71 224 C 1 
ATOM   9441  C CB   . LEU C 3  224 ? 11.836  15.811  2.638   1.00 87.84 224 C 1 
ATOM   9442  C CG   . LEU C 3  224 ? 12.606  16.468  3.797   1.00 81.82 224 C 1 
ATOM   9443  C CD1  . LEU C 3  224 ? 14.076  16.063  3.803   1.00 76.84 224 C 1 
ATOM   9444  C CD2  . LEU C 3  224 ? 12.532  17.984  3.662   1.00 76.49 224 C 1 
ATOM   9445  N N    . GLY C 3  225 ? 9.694   13.940  4.044   1.00 92.06 225 C 1 
ATOM   9446  C CA   . GLY C 3  225 ? 8.873   13.465  5.155   1.00 92.72 225 C 1 
ATOM   9447  C C    . GLY C 3  225 ? 8.969   11.954  5.361   1.00 93.69 225 C 1 
ATOM   9448  O O    . GLY C 3  225 ? 9.085   11.482  6.491   1.00 92.32 225 C 1 
ATOM   9449  N N    . LEU C 3  226 ? 9.002   11.193  4.271   1.00 93.39 226 C 1 
ATOM   9450  C CA   . LEU C 3  226 ? 9.181   9.739   4.327   1.00 93.75 226 C 1 
ATOM   9451  C C    . LEU C 3  226 ? 10.576  9.346   4.832   1.00 94.10 226 C 1 
ATOM   9452  O O    . LEU C 3  226 ? 10.694  8.419   5.626   1.00 93.06 226 C 1 
ATOM   9453  C CB   . LEU C 3  226 ? 8.909   9.130   2.942   1.00 93.28 226 C 1 
ATOM   9454  C CG   . LEU C 3  226 ? 7.447   9.250   2.465   1.00 91.76 226 C 1 
ATOM   9455  C CD1  . LEU C 3  226 ? 7.344   8.728   1.035   1.00 87.95 226 C 1 
ATOM   9456  C CD2  . LEU C 3  226 ? 6.483   8.451   3.337   1.00 87.54 226 C 1 
ATOM   9457  N N    . VAL C 3  227 ? 11.612  10.063  4.419   1.00 93.13 227 C 1 
ATOM   9458  C CA   . VAL C 3  227 ? 12.986  9.874   4.904   1.00 92.93 227 C 1 
ATOM   9459  C C    . VAL C 3  227 ? 13.061  10.087  6.414   1.00 93.17 227 C 1 
ATOM   9460  O O    . VAL C 3  227 ? 13.560  9.220   7.131   1.00 92.50 227 C 1 
ATOM   9461  C CB   . VAL C 3  227 ? 13.953  10.814  4.148   1.00 92.06 227 C 1 
ATOM   9462  C CG1  . VAL C 3  227 ? 15.301  11.014  4.854   1.00 87.73 227 C 1 
ATOM   9463  C CG2  . VAL C 3  227 ? 14.258  10.256  2.756   1.00 88.48 227 C 1 
ATOM   9464  N N    . LEU C 3  228 ? 12.532  11.195  6.909   1.00 93.56 228 C 1 
ATOM   9465  C CA   . LEU C 3  228 ? 12.555  11.477  8.342   1.00 93.84 228 C 1 
ATOM   9466  C C    . LEU C 3  228 ? 11.747  10.447  9.137   1.00 94.12 228 C 1 
ATOM   9467  O O    . LEU C 3  228 ? 12.228  9.941   10.150  1.00 93.40 228 C 1 
ATOM   9468  C CB   . LEU C 3  228 ? 12.068  12.914  8.596   1.00 93.33 228 C 1 
ATOM   9469  C CG   . LEU C 3  228 ? 12.148  13.317  10.087  1.00 91.58 228 C 1 
ATOM   9470  C CD1  . LEU C 3  228 ? 13.575  13.257  10.634  1.00 85.87 228 C 1 
ATOM   9471  C CD2  . LEU C 3  228 ? 11.643  14.746  10.268  1.00 85.72 228 C 1 
ATOM   9472  N N    . PHE C 3  229 ? 10.562  10.094  8.663   1.00 94.63 229 C 1 
ATOM   9473  C CA   . PHE C 3  229 ? 9.732   9.092   9.327   1.00 94.90 229 C 1 
ATOM   9474  C C    . PHE C 3  229 ? 10.413  7.717   9.379   1.00 94.98 229 C 1 
ATOM   9475  O O    . PHE C 3  229 ? 10.453  7.096   10.439  1.00 94.40 229 C 1 
ATOM   9476  C CB   . PHE C 3  229 ? 8.369   8.991   8.640   1.00 94.86 229 C 1 
ATOM   9477  C CG   . PHE C 3  229 ? 7.478   7.970   9.314   1.00 94.37 229 C 1 
ATOM   9478  C CD1  . PHE C 3  229 ? 7.361   6.669   8.797   1.00 90.66 229 C 1 
ATOM   9479  C CD2  . PHE C 3  229 ? 6.830   8.293   10.519  1.00 91.13 229 C 1 
ATOM   9480  C CE1  . PHE C 3  229 ? 6.593   5.706   9.471   1.00 89.66 229 C 1 
ATOM   9481  C CE2  . PHE C 3  229 ? 6.061   7.331   11.197  1.00 89.57 229 C 1 
ATOM   9482  C CZ   . PHE C 3  229 ? 5.945   6.037   10.671  1.00 90.87 229 C 1 
ATOM   9483  N N    . ALA C 3  230 ? 10.976  7.260   8.271   1.00 95.16 230 C 1 
ATOM   9484  C CA   . ALA C 3  230 ? 11.676  5.985   8.220   1.00 95.12 230 C 1 
ATOM   9485  C C    . ALA C 3  230 ? 12.906  5.965   9.141   1.00 95.11 230 C 1 
ATOM   9486  O O    . ALA C 3  230 ? 13.147  4.974   9.829   1.00 93.83 230 C 1 
ATOM   9487  C CB   . ALA C 3  230 ? 12.047  5.703   6.761   1.00 94.83 230 C 1 
ATOM   9488  N N    . LEU C 3  231 ? 13.633  7.067   9.215   1.00 94.90 231 C 1 
ATOM   9489  C CA   . LEU C 3  231 ? 14.779  7.216   10.110  1.00 94.34 231 C 1 
ATOM   9490  C C    . LEU C 3  231 ? 14.366  7.083   11.580  1.00 94.54 231 C 1 
ATOM   9491  O O    . LEU C 3  231 ? 14.934  6.263   12.305  1.00 93.25 231 C 1 
ATOM   9492  C CB   . LEU C 3  231 ? 15.447  8.574   9.816   1.00 93.19 231 C 1 
ATOM   9493  C CG   . LEU C 3  231 ? 16.672  8.882   10.702  1.00 86.90 231 C 1 
ATOM   9494  C CD1  . LEU C 3  231 ? 17.826  7.934   10.410  1.00 79.85 231 C 1 
ATOM   9495  C CD2  . LEU C 3  231 ? 17.150  10.308  10.429  1.00 79.81 231 C 1 
ATOM   9496  N N    . VAL C 3  232 ? 13.367  7.843   12.019  1.00 95.02 232 C 1 
ATOM   9497  C CA   . VAL C 3  232 ? 12.917  7.787   13.418  1.00 94.91 232 C 1 
ATOM   9498  C C    . VAL C 3  232 ? 12.256  6.456   13.765  1.00 95.06 232 C 1 
ATOM   9499  O O    . VAL C 3  232 ? 12.423  5.979   14.885  1.00 93.42 232 C 1 
ATOM   9500  C CB   . VAL C 3  232 ? 12.016  8.975   13.821  1.00 93.64 232 C 1 
ATOM   9501  C CG1  . VAL C 3  232 ? 12.760  10.298  13.658  1.00 85.30 232 C 1 
ATOM   9502  C CG2  . VAL C 3  232 ? 10.703  9.052   13.057  1.00 84.93 232 C 1 
ATOM   9503  N N    . LEU C 3  233 ? 11.586  5.815   12.813  1.00 94.67 233 C 1 
ATOM   9504  C CA   . LEU C 3  233 ? 11.043  4.471   12.986  1.00 94.84 233 C 1 
ATOM   9505  C C    . LEU C 3  233 ? 12.162  3.442   13.188  1.00 94.79 233 C 1 
ATOM   9506  O O    . LEU C 3  233 ? 12.074  2.627   14.099  1.00 93.69 233 C 1 
ATOM   9507  C CB   . LEU C 3  233 ? 10.149  4.125   11.782  1.00 94.54 233 C 1 
ATOM   9508  C CG   . LEU C 3  233 ? 9.478   2.737   11.879  1.00 93.74 233 C 1 
ATOM   9509  C CD1  . LEU C 3  233 ? 8.522   2.635   13.066  1.00 89.47 233 C 1 
ATOM   9510  C CD2  . LEU C 3  233 ? 8.685   2.454   10.606  1.00 89.64 233 C 1 
ATOM   9511  N N    . GLY C 3  234 ? 13.222  3.510   12.405  1.00 94.73 234 C 1 
ATOM   9512  C CA   . GLY C 3  234 ? 14.387  2.641   12.579  1.00 94.39 234 C 1 
ATOM   9513  C C    . GLY C 3  234 ? 15.050  2.798   13.951  1.00 94.65 234 C 1 
ATOM   9514  O O    . GLY C 3  234 ? 15.353  1.806   14.613  1.00 93.15 234 C 1 
ATOM   9515  N N    . VAL C 3  235 ? 15.201  4.032   14.422  1.00 94.78 235 C 1 
ATOM   9516  C CA   . VAL C 3  235 ? 15.724  4.308   15.776  1.00 94.29 235 C 1 
ATOM   9517  C C    . VAL C 3  235 ? 14.783  3.767   16.858  1.00 94.14 235 C 1 
ATOM   9518  O O    . VAL C 3  235 ? 15.246  3.174   17.833  1.00 92.53 235 C 1 
ATOM   9519  C CB   . VAL C 3  235 ? 15.983  5.817   15.976  1.00 93.70 235 C 1 
ATOM   9520  C CG1  . VAL C 3  235 ? 16.497  6.118   17.387  1.00 88.90 235 C 1 
ATOM   9521  C CG2  . VAL C 3  235 ? 17.047  6.336   15.002  1.00 89.60 235 C 1 
ATOM   9522  N N    . ALA C 3  236 ? 13.475  3.921   16.681  1.00 94.30 236 C 1 
ATOM   9523  C CA   . ALA C 3  236 ? 12.484  3.391   17.611  1.00 94.25 236 C 1 
ATOM   9524  C C    . ALA C 3  236 ? 12.522  1.858   17.682  1.00 94.36 236 C 1 
ATOM   9525  O O    . ALA C 3  236 ? 12.539  1.296   18.777  1.00 92.81 236 C 1 
ATOM   9526  C CB   . ALA C 3  236 ? 11.099  3.909   17.209  1.00 93.84 236 C 1 
ATOM   9527  N N    . LEU C 3  237 ? 12.612  1.190   16.540  1.00 94.44 237 C 1 
ATOM   9528  C CA   . LEU C 3  237 ? 12.733  -0.268  16.464  1.00 94.24 237 C 1 
ATOM   9529  C C    . LEU C 3  237 ? 13.997  -0.775  17.159  1.00 93.96 237 C 1 
ATOM   9530  O O    . LEU C 3  237 ? 13.929  -1.727  17.934  1.00 92.20 237 C 1 
ATOM   9531  C CB   . LEU C 3  237 ? 12.719  -0.705  14.992  1.00 93.67 237 C 1 
ATOM   9532  C CG   . LEU C 3  237 ? 11.339  -0.615  14.323  1.00 92.80 237 C 1 
ATOM   9533  C CD1  . LEU C 3  237 ? 11.479  -0.888  12.826  1.00 89.23 237 C 1 
ATOM   9534  C CD2  . LEU C 3  237 ? 10.369  -1.629  14.919  1.00 89.30 237 C 1 
ATOM   9535  N N    . LYS C 3  238 ? 15.122  -0.114  16.941  1.00 94.16 238 C 1 
ATOM   9536  C CA   . LYS C 3  238 ? 16.370  -0.471  17.630  1.00 93.43 238 C 1 
ATOM   9537  C C    . LYS C 3  238 ? 16.246  -0.333  19.149  1.00 93.13 238 C 1 
ATOM   9538  O O    . LYS C 3  238 ? 16.772  -1.165  19.881  1.00 90.33 238 C 1 
ATOM   9539  C CB   . LYS C 3  238 ? 17.522  0.382   17.084  1.00 92.27 238 C 1 
ATOM   9540  C CG   . LYS C 3  238 ? 18.903  -0.047  17.621  1.00 88.01 238 C 1 
ATOM   9541  C CD   . LYS C 3  238 ? 19.272  -1.463  17.167  1.00 82.44 238 C 1 
ATOM   9542  C CE   . LYS C 3  238 ? 20.691  -1.835  17.599  1.00 76.47 238 C 1 
ATOM   9543  N NZ   . LYS C 3  238 ? 21.120  -3.113  16.980  1.00 68.41 238 C 1 
ATOM   9544  N N    . LYS C 3  239 ? 15.531  0.678   19.604  1.00 93.81 239 C 1 
ATOM   9545  C CA   . LYS C 3  239 ? 15.303  0.930   21.031  1.00 93.26 239 C 1 
ATOM   9546  C C    . LYS C 3  239 ? 14.441  -0.143  21.702  1.00 93.10 239 C 1 
ATOM   9547  O O    . LYS C 3  239 ? 14.605  -0.377  22.896  1.00 90.44 239 C 1 
ATOM   9548  C CB   . LYS C 3  239 ? 14.707  2.338   21.192  1.00 92.22 239 C 1 
ATOM   9549  C CG   . LYS C 3  239 ? 14.608  2.771   22.658  1.00 86.23 239 C 1 
ATOM   9550  C CD   . LYS C 3  239 ? 14.092  4.208   22.786  1.00 82.74 239 C 1 
ATOM   9551  C CE   . LYS C 3  239 ? 13.999  4.583   24.271  1.00 74.56 239 C 1 
ATOM   9552  N NZ   . LYS C 3  239 ? 13.553  5.981   24.475  1.00 67.15 239 C 1 
ATOM   9553  N N    . LEU C 3  240 ? 13.555  -0.794  20.958  1.00 93.28 240 C 1 
ATOM   9554  C CA   . LEU C 3  240 ? 12.724  -1.888  21.477  1.00 92.39 240 C 1 
ATOM   9555  C C    . LEU C 3  240 ? 13.519  -3.172  21.760  1.00 91.47 240 C 1 
ATOM   9556  O O    . LEU C 3  240 ? 13.055  -4.020  22.517  1.00 86.18 240 C 1 
ATOM   9557  C CB   . LEU C 3  240 ? 11.585  -2.188  20.492  1.00 91.30 240 C 1 
ATOM   9558  C CG   . LEU C 3  240 ? 10.532  -1.076  20.352  1.00 89.97 240 C 1 
ATOM   9559  C CD1  . LEU C 3  240 ? 9.530   -1.483  19.273  1.00 85.03 240 C 1 
ATOM   9560  C CD2  . LEU C 3  240 ? 9.771   -0.829  21.652  1.00 84.73 240 C 1 
ATOM   9561  N N    . GLY C 3  241 ? 14.701  -3.332  21.185  1.00 91.06 241 C 1 
ATOM   9562  C CA   . GLY C 3  241 ? 15.472  -4.563  21.313  1.00 90.45 241 C 1 
ATOM   9563  C C    . GLY C 3  241 ? 14.764  -5.742  20.642  1.00 91.15 241 C 1 
ATOM   9564  O O    . GLY C 3  241 ? 14.423  -5.670  19.465  1.00 86.24 241 C 1 
ATOM   9565  N N    . SER C 3  242 ? 14.526  -6.819  21.399  1.00 90.85 242 C 1 
ATOM   9566  C CA   . SER C 3  242 ? 13.943  -8.057  20.868  1.00 90.41 242 C 1 
ATOM   9567  C C    . SER C 3  242 ? 12.554  -7.875  20.256  1.00 90.18 242 C 1 
ATOM   9568  O O    . SER C 3  242 ? 12.251  -8.495  19.244  1.00 85.13 242 C 1 
ATOM   9569  C CB   . SER C 3  242 ? 13.875  -9.115  21.974  1.00 88.34 242 C 1 
ATOM   9570  O OG   . SER C 3  242 ? 13.196  -8.620  23.114  1.00 77.30 242 C 1 
ATOM   9571  N N    . GLU C 3  243 ? 11.725  -6.997  20.810  1.00 89.87 243 C 1 
ATOM   9572  C CA   . GLU C 3  243 ? 10.394  -6.728  20.254  1.00 89.24 243 C 1 
ATOM   9573  C C    . GLU C 3  243 ? 10.451  -6.064  18.869  1.00 90.12 243 C 1 
ATOM   9574  O O    . GLU C 3  243 ? 9.517   -6.199  18.084  1.00 85.48 243 C 1 
ATOM   9575  C CB   . GLU C 3  243 ? 9.574   -5.841  21.202  1.00 86.40 243 C 1 
ATOM   9576  C CG   . GLU C 3  243 ? 9.161   -6.553  22.500  1.00 75.44 243 C 1 
ATOM   9577  C CD   . GLU C 3  243 ? 8.152   -5.737  23.330  1.00 69.31 243 C 1 
ATOM   9578  O OE1  . GLU C 3  243 ? 7.427   -6.357  24.139  1.00 61.38 243 C 1 
ATOM   9579  O OE2  . GLU C 3  243 ? 8.093   -4.500  23.161  1.00 62.56 243 C 1 
ATOM   9580  N N    . GLY C 3  244 ? 11.532  -5.372  18.568  1.00 90.64 244 C 1 
ATOM   9581  C CA   . GLY C 3  244 ? 11.745  -4.744  17.267  1.00 90.91 244 C 1 
ATOM   9582  C C    . GLY C 3  244 ? 12.355  -5.666  16.211  1.00 91.80 244 C 1 
ATOM   9583  O O    . GLY C 3  244 ? 12.262  -5.366  15.023  1.00 88.99 244 C 1 
ATOM   9584  N N    . GLU C 3  245 ? 12.969  -6.782  16.618  1.00 91.65 245 C 1 
ATOM   9585  C CA   . GLU C 3  245 ? 13.761  -7.646  15.724  1.00 91.38 245 C 1 
ATOM   9586  C C    . GLU C 3  245 ? 12.956  -8.195  14.533  1.00 91.77 245 C 1 
ATOM   9587  O O    . GLU C 3  245 ? 13.422  -8.132  13.398  1.00 88.83 245 C 1 
ATOM   9588  C CB   . GLU C 3  245 ? 14.341  -8.832  16.511  1.00 89.36 245 C 1 
ATOM   9589  C CG   . GLU C 3  245 ? 15.522  -8.472  17.427  1.00 78.06 245 C 1 
ATOM   9590  C CD   . GLU C 3  245 ? 16.890  -8.918  16.888  1.00 70.41 245 C 1 
ATOM   9591  O OE1  . GLU C 3  245 ? 17.886  -8.209  17.157  1.00 62.15 245 C 1 
ATOM   9592  O OE2  . GLU C 3  245 ? 16.947  -9.977  16.219  1.00 62.22 245 C 1 
ATOM   9593  N N    . ASP C 3  246 ? 11.754  -8.692  14.781  1.00 90.60 246 C 1 
ATOM   9594  C CA   . ASP C 3  246 ? 10.915  -9.257  13.723  1.00 90.41 246 C 1 
ATOM   9595  C C    . ASP C 3  246 ? 10.562  -8.207  12.663  1.00 91.71 246 C 1 
ATOM   9596  O O    . ASP C 3  246 ? 10.617  -8.470  11.458  1.00 89.16 246 C 1 
ATOM   9597  C CB   . ASP C 3  246 ? 9.638   -9.858  14.339  1.00 87.41 246 C 1 
ATOM   9598  C CG   . ASP C 3  246 ? 9.846   -11.185 15.084  1.00 80.37 246 C 1 
ATOM   9599  O OD1  . ASP C 3  246 ? 10.863  -11.869 14.833  1.00 71.58 246 C 1 
ATOM   9600  O OD2  . ASP C 3  246 ? 8.950   -11.557 15.874  1.00 73.46 246 C 1 
ATOM   9601  N N    . LEU C 3  247 ? 10.262  -6.992  13.107  1.00 91.37 247 C 1 
ATOM   9602  C CA   . LEU C 3  247 ? 9.934   -5.898  12.202  1.00 92.35 247 C 1 
ATOM   9603  C C    . LEU C 3  247 ? 11.168  -5.399  11.437  1.00 93.26 247 C 1 
ATOM   9604  O O    . LEU C 3  247 ? 11.074  -5.097  10.250  1.00 91.81 247 C 1 
ATOM   9605  C CB   . LEU C 3  247 ? 9.239   -4.785  13.000  1.00 90.63 247 C 1 
ATOM   9606  C CG   . LEU C 3  247 ? 8.589   -3.713  12.108  1.00 85.15 247 C 1 
ATOM   9607  C CD1  . LEU C 3  247 ? 7.525   -4.289  11.187  1.00 79.33 247 C 1 
ATOM   9608  C CD2  . LEU C 3  247 ? 7.888   -2.671  12.974  1.00 80.16 247 C 1 
ATOM   9609  N N    . ILE C 3  248 ? 12.324  -5.371  12.082  1.00 93.00 248 C 1 
ATOM   9610  C CA   . ILE C 3  248 ? 13.593  -5.066  11.407  1.00 93.27 248 C 1 
ATOM   9611  C C    . ILE C 3  248 ? 13.876  -6.115  10.327  1.00 93.52 248 C 1 
ATOM   9612  O O    . ILE C 3  248 ? 14.237  -5.761  9.205   1.00 92.47 248 C 1 
ATOM   9613  C CB   . ILE C 3  248 ? 14.752  -4.973  12.425  1.00 92.70 248 C 1 
ATOM   9614  C CG1  . ILE C 3  248 ? 14.565  -3.762  13.367  1.00 89.93 248 C 1 
ATOM   9615  C CG2  . ILE C 3  248 ? 16.108  -4.850  11.702  1.00 89.50 248 C 1 
ATOM   9616  C CD1  . ILE C 3  248 ? 15.425  -3.826  14.632  1.00 84.63 248 C 1 
ATOM   9617  N N    . ARG C 3  249 ? 13.666  -7.385  10.645  1.00 93.41 249 C 1 
ATOM   9618  C CA   . ARG C 3  249 ? 13.845  -8.490  9.692   1.00 92.95 249 C 1 
ATOM   9619  C C    . ARG C 3  249 ? 12.892  -8.377  8.505   1.00 93.25 249 C 1 
ATOM   9620  O O    . ARG C 3  249 ? 13.322  -8.558  7.373   1.00 91.65 249 C 1 
ATOM   9621  C CB   . ARG C 3  249 ? 13.682  -9.818  10.437  1.00 91.77 249 C 1 
ATOM   9622  C CG   . ARG C 3  249 ? 14.498  -10.933 9.794   1.00 84.48 249 C 1 
ATOM   9623  C CD   . ARG C 3  249 ? 14.337  -12.260 10.556  1.00 82.22 249 C 1 
ATOM   9624  N NE   . ARG C 3  249 ? 14.586  -12.077 12.001  1.00 75.23 249 C 1 
ATOM   9625  C CZ   . ARG C 3  249 ? 14.272  -12.912 12.974  1.00 70.03 249 C 1 
ATOM   9626  N NH1  . ARG C 3  249 ? 13.826  -14.114 12.743  1.00 62.10 249 C 1 
ATOM   9627  N NH2  . ARG C 3  249 ? 14.394  -12.532 14.214  1.00 61.73 249 C 1 
ATOM   9628  N N    . PHE C 3  250 ? 11.647  -7.993  8.767   1.00 92.76 250 C 1 
ATOM   9629  C CA   . PHE C 3  250 ? 10.681  -7.713  7.706   1.00 93.27 250 C 1 
ATOM   9630  C C    . PHE C 3  250 ? 11.181  -6.629  6.747   1.00 93.88 250 C 1 
ATOM   9631  O O    . PHE C 3  250 ? 11.187  -6.834  5.534   1.00 93.06 250 C 1 
ATOM   9632  C CB   . PHE C 3  250 ? 9.336   -7.318  8.324   1.00 92.89 250 C 1 
ATOM   9633  C CG   . PHE C 3  250 ? 8.330   -6.820  7.312   1.00 92.24 250 C 1 
ATOM   9634  C CD1  . PHE C 3  250 ? 8.287   -5.460  6.954   1.00 88.23 250 C 1 
ATOM   9635  C CD2  . PHE C 3  250 ? 7.454   -7.726  6.695   1.00 88.54 250 C 1 
ATOM   9636  C CE1  . PHE C 3  250 ? 7.368   -5.013  5.984   1.00 87.33 250 C 1 
ATOM   9637  C CE2  . PHE C 3  250 ? 6.534   -7.279  5.731   1.00 86.60 250 C 1 
ATOM   9638  C CZ   . PHE C 3  250 ? 6.493   -5.924  5.375   1.00 87.98 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? 11.642  -5.497  7.279   1.00 93.91 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? 12.166  -4.418  6.446   1.00 94.37 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? 13.453  -4.816  5.717   1.00 94.20 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? 13.643  -4.414  4.573   1.00 92.60 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? 12.371  -3.153  7.282   1.00 94.19 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? 11.097  -2.380  7.559   1.00 94.56 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? 10.436  -1.704  6.516   1.00 90.71 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? 10.568  -2.321  8.857   1.00 90.91 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? 9.260   -0.981  6.764   1.00 89.81 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? 9.389   -1.599  9.110   1.00 89.86 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? 8.734   -0.931  8.066   1.00 92.19 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? 14.295  -5.634  6.323   1.00 94.00 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? 15.476  -6.182  5.661   1.00 93.41 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? 15.096  -7.091  4.489   1.00 93.61 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? 15.579  -6.871  3.383   1.00 91.98 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? 16.362  -6.913  6.680   1.00 92.00 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? 17.153  -5.978  7.578   1.00 83.08 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? 17.422  -4.837  7.266   1.00 72.97 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? 17.598  -6.471  8.713   1.00 73.37 252 C 1 
ATOM   9658  N N    . SER C 3  253 ? 14.190  -8.041  4.695   1.00 93.33 253 C 1 
ATOM   9659  C CA   . SER C 3  253 ? 13.729  -8.931  3.626   1.00 93.14 253 C 1 
ATOM   9660  C C    . SER C 3  253 ? 13.074  -8.159  2.477   1.00 93.65 253 C 1 
ATOM   9661  O O    . SER C 3  253 ? 13.359  -8.425  1.311   1.00 92.20 253 C 1 
ATOM   9662  C CB   . SER C 3  253 ? 12.735  -9.956  4.176   1.00 92.10 253 C 1 
ATOM   9663  O OG   . SER C 3  253 ? 13.342  -10.788 5.138   1.00 76.30 253 C 1 
ATOM   9664  N N    . LEU C 3  254 ? 12.249  -7.166  2.793   1.00 93.63 254 C 1 
ATOM   9665  C CA   . LEU C 3  254 ? 11.617  -6.325  1.774   1.00 93.76 254 C 1 
ATOM   9666  C C    . LEU C 3  254 ? 12.644  -5.466  1.027   1.00 93.66 254 C 1 
ATOM   9667  O O    . LEU C 3  254 ? 12.520  -5.265  -0.179  1.00 92.56 254 C 1 
ATOM   9668  C CB   . LEU C 3  254 ? 10.516  -5.479  2.433   1.00 93.19 254 C 1 
ATOM   9669  C CG   . LEU C 3  254 ? 9.654   -4.672  1.437   1.00 87.52 254 C 1 
ATOM   9670  C CD1  . LEU C 3  254 ? 8.946   -5.547  0.410   1.00 81.71 254 C 1 
ATOM   9671  C CD2  . LEU C 3  254 ? 8.576   -3.903  2.197   1.00 83.56 254 C 1 
ATOM   9672  N N    . ASN C 3  255 ? 13.667  -5.000  1.715   1.00 94.12 255 C 1 
ATOM   9673  C CA   . ASN C 3  255 ? 14.760  -4.254  1.100   1.00 93.98 255 C 1 
ATOM   9674  C C    . ASN C 3  255 ? 15.574  -5.140  0.149   1.00 94.21 255 C 1 
ATOM   9675  O O    . ASN C 3  255 ? 15.761  -4.771  -1.009  1.00 92.62 255 C 1 
ATOM   9676  C CB   . ASN C 3  255 ? 15.607  -3.630  2.216   1.00 92.69 255 C 1 
ATOM   9677  C CG   . ASN C 3  255 ? 16.546  -2.545  1.713   1.00 90.57 255 C 1 
ATOM   9678  O OD1  . ASN C 3  255 ? 16.917  -2.433  0.569   1.00 78.96 255 C 1 
ATOM   9679  N ND2  . ASN C 3  255 ? 16.961  -1.681  2.608   1.00 79.43 255 C 1 
ATOM   9680  N N    . GLU C 3  256 ? 15.975  -6.333  0.588   1.00 94.21 256 C 1 
ATOM   9681  C CA   . GLU C 3  256 ? 16.695  -7.278  -0.271  1.00 93.98 256 C 1 
ATOM   9682  C C    . GLU C 3  256 ? 15.868  -7.693  -1.497  1.00 94.35 256 C 1 
ATOM   9683  O O    . GLU C 3  256 ? 16.390  -7.705  -2.613  1.00 92.60 256 C 1 
ATOM   9684  C CB   . GLU C 3  256 ? 17.139  -8.511  0.529   1.00 93.30 256 C 1 
ATOM   9685  C CG   . GLU C 3  256 ? 18.205  -8.235  1.611   1.00 87.09 256 C 1 
ATOM   9686  C CD   . GLU C 3  256 ? 19.502  -7.587  1.095   1.00 83.83 256 C 1 
ATOM   9687  O OE1  . GLU C 3  256 ? 20.227  -6.966  1.907   1.00 75.32 256 C 1 
ATOM   9688  O OE2  . GLU C 3  256 ? 19.812  -7.660  -0.109  1.00 76.56 256 C 1 
ATOM   9689  N N    . ALA C 3  257 ? 14.574  -7.937  -1.323  1.00 94.17 257 C 1 
ATOM   9690  C CA   . ALA C 3  257 ? 13.685  -8.211  -2.448  1.00 94.22 257 C 1 
ATOM   9691  C C    . ALA C 3  257 ? 13.618  -7.029  -3.428  1.00 94.76 257 C 1 
ATOM   9692  O O    . ALA C 3  257 ? 13.694  -7.217  -4.642  1.00 93.36 257 C 1 
ATOM   9693  C CB   . ALA C 3  257 ? 12.297  -8.564  -1.906  1.00 93.68 257 C 1 
ATOM   9694  N N    . THR C 3  258 ? 13.545  -5.811  -2.902  1.00 94.39 258 C 1 
ATOM   9695  C CA   . THR C 3  258 ? 13.581  -4.589  -3.718  1.00 94.43 258 C 1 
ATOM   9696  C C    . THR C 3  258 ? 14.910  -4.464  -4.466  1.00 94.46 258 C 1 
ATOM   9697  O O    . THR C 3  258 ? 14.919  -4.129  -5.646  1.00 92.83 258 C 1 
ATOM   9698  C CB   . THR C 3  258 ? 13.320  -3.343  -2.863  1.00 93.60 258 C 1 
ATOM   9699  O OG1  . THR C 3  258 ? 12.117  -3.473  -2.140  1.00 82.07 258 C 1 
ATOM   9700  C CG2  . THR C 3  258 ? 13.161  -2.088  -3.712  1.00 81.65 258 C 1 
ATOM   9701  N N    . MET C 3  259 ? 16.026  -4.822  -3.840  1.00 94.42 259 C 1 
ATOM   9702  C CA   . MET C 3  259 ? 17.343  -4.828  -4.487  1.00 93.92 259 C 1 
ATOM   9703  C C    . MET C 3  259 ? 17.456  -5.884  -5.596  1.00 93.94 259 C 1 
ATOM   9704  O O    . MET C 3  259 ? 18.136  -5.647  -6.597  1.00 92.32 259 C 1 
ATOM   9705  C CB   . MET C 3  259 ? 18.442  -5.017  -3.438  1.00 93.14 259 C 1 
ATOM   9706  C CG   . MET C 3  259 ? 18.576  -3.803  -2.505  1.00 88.02 259 C 1 
ATOM   9707  S SD   . MET C 3  259 ? 18.988  -2.232  -3.332  1.00 85.58 259 C 1 
ATOM   9708  C CE   . MET C 3  259 ? 20.704  -2.569  -3.780  1.00 77.10 259 C 1 
ATOM   9709  N N    . VAL C 3  260 ? 16.770  -7.013  -5.469  1.00 94.43 260 C 1 
ATOM   9710  C CA   . VAL C 3  260 ? 16.645  -7.981  -6.571  1.00 94.34 260 C 1 
ATOM   9711  C C    . VAL C 3  260 ? 15.892  -7.352  -7.748  1.00 94.73 260 C 1 
ATOM   9712  O O    . VAL C 3  260 ? 16.370  -7.440  -8.880  1.00 93.34 260 C 1 
ATOM   9713  C CB   . VAL C 3  260 ? 15.984  -9.295  -6.116  1.00 93.72 260 C 1 
ATOM   9714  C CG1  . VAL C 3  260 ? 15.746  -10.249 -7.292  1.00 87.09 260 C 1 
ATOM   9715  C CG2  . VAL C 3  260 ? 16.873  -10.044 -5.119  1.00 87.68 260 C 1 
ATOM   9716  N N    . LEU C 3  261 ? 14.791  -6.651  -7.497  1.00 94.54 261 C 1 
ATOM   9717  C CA   . LEU C 3  261 ? 14.062  -5.922  -8.542  1.00 94.51 261 C 1 
ATOM   9718  C C    . LEU C 3  261 ? 14.939  -4.849  -9.207  1.00 94.60 261 C 1 
ATOM   9719  O O    . LEU C 3  261 ? 14.955  -4.747  -10.432 1.00 93.51 261 C 1 
ATOM   9720  C CB   . LEU C 3  261 ? 12.786  -5.290  -7.963  1.00 94.18 261 C 1 
ATOM   9721  C CG   . LEU C 3  261 ? 11.748  -6.279  -7.399  1.00 91.19 261 C 1 
ATOM   9722  C CD1  . LEU C 3  261 ? 10.537  -5.505  -6.876  1.00 84.41 261 C 1 
ATOM   9723  C CD2  . LEU C 3  261 ? 11.264  -7.273  -8.444  1.00 84.79 261 C 1 
ATOM   9724  N N    . VAL C 3  262 ? 15.722  -4.114  -8.426  1.00 94.29 262 C 1 
ATOM   9725  C CA   . VAL C 3  262 ? 16.701  -3.152  -8.959  1.00 93.70 262 C 1 
ATOM   9726  C C    . VAL C 3  262 ? 17.686  -3.842  -9.902  1.00 93.60 262 C 1 
ATOM   9727  O O    . VAL C 3  262 ? 17.959  -3.322  -10.979 1.00 92.39 262 C 1 
ATOM   9728  C CB   . VAL C 3  262 ? 17.457  -2.431  -7.828  1.00 93.04 262 C 1 
ATOM   9729  C CG1  . VAL C 3  262 ? 18.597  -1.543  -8.356  1.00 87.13 262 C 1 
ATOM   9730  C CG2  . VAL C 3  262 ? 16.519  -1.520  -7.036  1.00 88.27 262 C 1 
ATOM   9731  N N    . SER C 3  263 ? 18.172  -5.032  -9.550  1.00 93.82 263 C 1 
ATOM   9732  C CA   . SER C 3  263 ? 19.100  -5.772  -10.413 1.00 93.01 263 C 1 
ATOM   9733  C C    . SER C 3  263 ? 18.502  -6.121  -11.780 1.00 93.37 263 C 1 
ATOM   9734  O O    . SER C 3  263 ? 19.212  -6.094  -12.780 1.00 90.76 263 C 1 
ATOM   9735  C CB   . SER C 3  263 ? 19.619  -7.030  -9.707  1.00 91.46 263 C 1 
ATOM   9736  O OG   . SER C 3  263 ? 18.721  -8.107  -9.750  1.00 75.83 263 C 1 
ATOM   9737  N N    . TRP C 3  264 ? 17.209  -6.385  -11.834 1.00 93.67 264 C 1 
ATOM   9738  C CA   . TRP C 3  264 ? 16.509  -6.666  -13.087 1.00 93.83 264 C 1 
ATOM   9739  C C    . TRP C 3  264 ? 16.264  -5.395  -13.902 1.00 93.75 264 C 1 
ATOM   9740  O O    . TRP C 3  264 ? 16.489  -5.389  -15.110 1.00 91.71 264 C 1 
ATOM   9741  C CB   . TRP C 3  264 ? 15.203  -7.400  -12.786 1.00 93.49 264 C 1 
ATOM   9742  C CG   . TRP C 3  264 ? 15.333  -8.741  -12.115 1.00 93.49 264 C 1 
ATOM   9743  C CD1  . TRP C 3  264 ? 16.418  -9.542  -12.110 1.00 88.80 264 C 1 
ATOM   9744  C CD2  . TRP C 3  264 ? 14.306  -9.470  -11.367 1.00 92.38 264 C 1 
ATOM   9745  N NE1  . TRP C 3  264 ? 16.139  -10.719 -11.410 1.00 88.61 264 C 1 
ATOM   9746  C CE2  . TRP C 3  264 ? 14.854  -10.714 -10.945 1.00 91.25 264 C 1 
ATOM   9747  C CE3  . TRP C 3  264 ? 12.962  -9.196  -11.019 1.00 89.68 264 C 1 
ATOM   9748  C CZ2  . TRP C 3  264 ? 14.103  -11.659 -10.210 1.00 89.63 264 C 1 
ATOM   9749  C CZ3  . TRP C 3  264 ? 12.220  -10.138 -10.288 1.00 87.45 264 C 1 
ATOM   9750  C CH2  . TRP C 3  264 ? 12.784  -11.355 -9.888  1.00 87.79 264 C 1 
ATOM   9751  N N    . ILE C 3  265 ? 15.885  -4.313  -13.240 1.00 93.75 265 C 1 
ATOM   9752  C CA   . ILE C 3  265 ? 15.717  -3.006  -13.892 1.00 93.69 265 C 1 
ATOM   9753  C C    . ILE C 3  265 ? 17.040  -2.531  -14.508 1.00 93.62 265 C 1 
ATOM   9754  O O    . ILE C 3  265 ? 17.045  -2.007  -15.621 1.00 92.19 265 C 1 
ATOM   9755  C CB   . ILE C 3  265 ? 15.146  -1.969  -12.903 1.00 93.53 265 C 1 
ATOM   9756  C CG1  . ILE C 3  265 ? 13.715  -2.361  -12.467 1.00 90.97 265 C 1 
ATOM   9757  C CG2  . ILE C 3  265 ? 15.124  -0.558  -13.529 1.00 91.40 265 C 1 
ATOM   9758  C CD1  . ILE C 3  265 ? 13.196  -1.563  -11.266 1.00 88.24 265 C 1 
ATOM   9759  N N    . MET C 3  266 ? 18.166  -2.764  -13.835 1.00 93.96 266 C 1 
ATOM   9760  C CA   . MET C 3  266 ? 19.483  -2.375  -14.353 1.00 93.21 266 C 1 
ATOM   9761  C C    . MET C 3  266 ? 19.809  -3.001  -15.715 1.00 93.62 266 C 1 
ATOM   9762  O O    . MET C 3  266 ? 20.519  -2.384  -16.501 1.00 91.78 266 C 1 
ATOM   9763  C CB   . MET C 3  266 ? 20.579  -2.711  -13.340 1.00 91.71 266 C 1 
ATOM   9764  C CG   . MET C 3  266 ? 20.627  -1.699  -12.195 1.00 84.11 266 C 1 
ATOM   9765  S SD   . MET C 3  266 ? 21.991  -1.972  -11.021 1.00 76.16 266 C 1 
ATOM   9766  C CE   . MET C 3  266 ? 23.395  -1.426  -12.019 1.00 66.29 266 C 1 
ATOM   9767  N N    . TRP C 3  267 ? 19.278  -4.174  -16.032 1.00 94.10 267 C 1 
ATOM   9768  C CA   . TRP C 3  267 ? 19.446  -4.763  -17.363 1.00 93.84 267 C 1 
ATOM   9769  C C    . TRP C 3  267 ? 18.675  -4.025  -18.465 1.00 94.17 267 C 1 
ATOM   9770  O O    . TRP C 3  267 ? 19.080  -4.069  -19.629 1.00 91.87 267 C 1 
ATOM   9771  C CB   . TRP C 3  267 ? 19.069  -6.246  -17.323 1.00 92.53 267 C 1 
ATOM   9772  C CG   . TRP C 3  267 ? 20.132  -7.100  -16.705 1.00 89.29 267 C 1 
ATOM   9773  C CD1  . TRP C 3  267 ? 20.098  -7.673  -15.483 1.00 81.67 267 C 1 
ATOM   9774  C CD2  . TRP C 3  267 ? 21.426  -7.456  -17.282 1.00 85.25 267 C 1 
ATOM   9775  N NE1  . TRP C 3  267 ? 21.281  -8.372  -15.259 1.00 79.96 267 C 1 
ATOM   9776  C CE2  . TRP C 3  267 ? 22.122  -8.258  -16.338 1.00 82.85 267 C 1 
ATOM   9777  C CE3  . TRP C 3  267 ? 22.066  -7.174  -18.511 1.00 78.57 267 C 1 
ATOM   9778  C CZ2  . TRP C 3  267 ? 23.417  -8.758  -16.598 1.00 80.23 267 C 1 
ATOM   9779  C CZ3  . TRP C 3  267 ? 23.353  -7.674  -18.767 1.00 76.51 267 C 1 
ATOM   9780  C CH2  . TRP C 3  267 ? 24.021  -8.455  -17.821 1.00 77.01 267 C 1 
ATOM   9781  N N    . TYR C 3  268 ? 17.614  -3.320  -18.114 1.00 94.36 268 C 1 
ATOM   9782  C CA   . TYR C 3  268 ? 16.873  -2.472  -19.048 1.00 95.02 268 C 1 
ATOM   9783  C C    . TYR C 3  268 ? 17.468  -1.061  -19.176 1.00 95.22 268 C 1 
ATOM   9784  O O    . TYR C 3  268 ? 17.263  -0.390  -20.187 1.00 93.93 268 C 1 
ATOM   9785  C CB   . TYR C 3  268 ? 15.403  -2.428  -18.623 1.00 94.82 268 C 1 
ATOM   9786  C CG   . TYR C 3  268 ? 14.524  -1.698  -19.617 1.00 95.73 268 C 1 
ATOM   9787  C CD1  . TYR C 3  268 ? 13.976  -0.440  -19.300 1.00 92.98 268 C 1 
ATOM   9788  C CD2  . TYR C 3  268 ? 14.286  -2.256  -20.886 1.00 93.63 268 C 1 
ATOM   9789  C CE1  . TYR C 3  268 ? 13.190  0.245   -20.238 1.00 92.95 268 C 1 
ATOM   9790  C CE2  . TYR C 3  268 ? 13.506  -1.576  -21.832 1.00 93.14 268 C 1 
ATOM   9791  C CZ   . TYR C 3  268 ? 12.961  -0.324  -21.502 1.00 94.73 268 C 1 
ATOM   9792  O OH   . TYR C 3  268 ? 12.197  0.352   -22.431 1.00 93.00 268 C 1 
ATOM   9793  N N    . VAL C 3  269 ? 18.259  -0.629  -18.203 1.00 94.65 269 C 1 
ATOM   9794  C CA   . VAL C 3  269 ? 18.853  0.717   -18.155 1.00 94.32 269 C 1 
ATOM   9795  C C    . VAL C 3  269 ? 19.581  1.121   -19.450 1.00 94.44 269 C 1 
ATOM   9796  O O    . VAL C 3  269 ? 19.335  2.230   -19.919 1.00 93.21 269 C 1 
ATOM   9797  C CB   . VAL C 3  269 ? 19.754  0.876   -16.910 1.00 93.43 269 C 1 
ATOM   9798  C CG1  . VAL C 3  269 ? 20.621  2.140   -16.939 1.00 87.73 269 C 1 
ATOM   9799  C CG2  . VAL C 3  269 ? 18.912  0.942   -15.636 1.00 88.13 269 C 1 
ATOM   9800  N N    . PRO C 3  270 ? 20.425  0.291   -20.083 1.00 94.94 270 C 1 
ATOM   9801  C CA   . PRO C 3  270 ? 21.100  0.672   -21.327 1.00 94.65 270 C 1 
ATOM   9802  C C    . PRO C 3  270 ? 20.137  1.062   -22.453 1.00 94.86 270 C 1 
ATOM   9803  O O    . PRO C 3  270 ? 20.375  2.038   -23.163 1.00 93.56 270 C 1 
ATOM   9804  C CB   . PRO C 3  270 ? 21.949  -0.538  -21.724 1.00 93.33 270 C 1 
ATOM   9805  C CG   . PRO C 3  270 ? 22.185  -1.272  -20.408 1.00 91.78 270 C 1 
ATOM   9806  C CD   . PRO C 3  270 ? 20.893  -1.016  -19.641 1.00 94.45 270 C 1 
ATOM   9807  N N    . VAL C 3  271 ? 19.038  0.327   -22.600 1.00 95.98 271 C 1 
ATOM   9808  C CA   . VAL C 3  271 ? 18.013  0.600   -23.613 1.00 95.97 271 C 1 
ATOM   9809  C C    . VAL C 3  271 ? 17.268  1.888   -23.273 1.00 96.03 271 C 1 
ATOM   9810  O O    . VAL C 3  271 ? 17.157  2.775   -24.115 1.00 94.67 271 C 1 
ATOM   9811  C CB   . VAL C 3  271 ? 17.036  -0.586  -23.747 1.00 94.97 271 C 1 
ATOM   9812  C CG1  . VAL C 3  271 ? 15.996  -0.329  -24.844 1.00 88.77 271 C 1 
ATOM   9813  C CG2  . VAL C 3  271 ? 17.769  -1.883  -24.105 1.00 88.85 271 C 1 
ATOM   9814  N N    . GLY C 3  272 ? 16.810  2.024   -22.038 1.00 95.48 272 C 1 
ATOM   9815  C CA   . GLY C 3  272 ? 16.101  3.219   -21.588 1.00 95.44 272 C 1 
ATOM   9816  C C    . GLY C 3  272 ? 16.935  4.496   -21.721 1.00 95.69 272 C 1 
ATOM   9817  O O    . GLY C 3  272 ? 16.449  5.504   -22.228 1.00 94.15 272 C 1 
ATOM   9818  N N    . ILE C 3  273 ? 18.211  4.440   -21.348 1.00 95.10 273 C 1 
ATOM   9819  C CA   . ILE C 3  273 ? 19.151  5.560   -21.487 1.00 94.65 273 C 1 
ATOM   9820  C C    . ILE C 3  273 ? 19.305  5.988   -22.949 1.00 94.61 273 C 1 
ATOM   9821  O O    . ILE C 3  273 ? 19.298  7.184   -23.235 1.00 93.01 273 C 1 
ATOM   9822  C CB   . ILE C 3  273 ? 20.518  5.205   -20.846 1.00 93.27 273 C 1 
ATOM   9823  C CG1  . ILE C 3  273 ? 20.385  5.326   -19.313 1.00 87.21 273 C 1 
ATOM   9824  C CG2  . ILE C 3  273 ? 21.662  6.094   -21.366 1.00 86.58 273 C 1 
ATOM   9825  C CD1  . ILE C 3  273 ? 21.667  5.046   -18.531 1.00 81.30 273 C 1 
ATOM   9826  N N    . MET C 3  274 ? 19.425  5.034   -23.864 1.00 95.66 274 C 1 
ATOM   9827  C CA   . MET C 3  274 ? 19.578  5.326   -25.286 1.00 95.72 274 C 1 
ATOM   9828  C C    . MET C 3  274 ? 18.429  6.203   -25.797 1.00 95.61 274 C 1 
ATOM   9829  O O    . MET C 3  274 ? 18.671  7.227   -26.436 1.00 94.15 274 C 1 
ATOM   9830  C CB   . MET C 3  274 ? 19.677  4.008   -26.066 1.00 95.11 274 C 1 
ATOM   9831  C CG   . MET C 3  274 ? 19.902  4.223   -27.566 1.00 89.03 274 C 1 
ATOM   9832  S SD   . MET C 3  274 ? 20.022  2.704   -28.553 1.00 86.92 274 C 1 
ATOM   9833  C CE   . MET C 3  274 ? 18.319  2.119   -28.458 1.00 76.45 274 C 1 
ATOM   9834  N N    . PHE C 3  275 ? 17.194  5.848   -25.468 1.00 95.86 275 C 1 
ATOM   9835  C CA   . PHE C 3  275 ? 16.023  6.608   -25.903 1.00 95.71 275 C 1 
ATOM   9836  C C    . PHE C 3  275 ? 15.807  7.903   -25.111 1.00 95.11 275 C 1 
ATOM   9837  O O    . PHE C 3  275 ? 15.368  8.892   -25.693 1.00 92.76 275 C 1 
ATOM   9838  C CB   . PHE C 3  275 ? 14.795  5.701   -25.873 1.00 95.41 275 C 1 
ATOM   9839  C CG   . PHE C 3  275 ? 14.810  4.631   -26.947 1.00 95.75 275 C 1 
ATOM   9840  C CD1  . PHE C 3  275 ? 14.491  4.960   -28.274 1.00 91.69 275 C 1 
ATOM   9841  C CD2  . PHE C 3  275 ? 15.157  3.310   -26.634 1.00 91.70 275 C 1 
ATOM   9842  C CE1  . PHE C 3  275 ? 14.514  3.978   -29.276 1.00 90.57 275 C 1 
ATOM   9843  C CE2  . PHE C 3  275 ? 15.185  2.324   -27.631 1.00 90.82 275 C 1 
ATOM   9844  C CZ   . PHE C 3  275 ? 14.862  2.656   -28.949 1.00 93.20 275 C 1 
ATOM   9845  N N    . LEU C 3  276 ? 16.164  7.951   -23.829 1.00 94.20 276 C 1 
ATOM   9846  C CA   . LEU C 3  276 ? 16.106  9.189   -23.038 1.00 93.06 276 C 1 
ATOM   9847  C C    . LEU C 3  276 ? 17.041  10.266  -23.591 1.00 92.69 276 C 1 
ATOM   9848  O O    . LEU C 3  276 ? 16.630  11.406  -23.780 1.00 90.87 276 C 1 
ATOM   9849  C CB   . LEU C 3  276 ? 16.465  8.904   -21.568 1.00 91.92 276 C 1 
ATOM   9850  C CG   . LEU C 3  276 ? 15.312  8.363   -20.707 1.00 88.86 276 C 1 
ATOM   9851  C CD1  . LEU C 3  276 ? 15.856  7.973   -19.334 1.00 84.85 276 C 1 
ATOM   9852  C CD2  . LEU C 3  276 ? 14.214  9.407   -20.505 1.00 84.49 276 C 1 
ATOM   9853  N N    . VAL C 3  277 ? 18.284  9.906   -23.865 1.00 93.79 277 C 1 
ATOM   9854  C CA   . VAL C 3  277 ? 19.268  10.844  -24.420 1.00 93.13 277 C 1 
ATOM   9855  C C    . VAL C 3  277 ? 18.903  11.218  -25.858 1.00 92.62 277 C 1 
ATOM   9856  O O    . VAL C 3  277 ? 18.893  12.399  -26.199 1.00 91.26 277 C 1 
ATOM   9857  C CB   . VAL C 3  277 ? 20.696  10.272  -24.321 1.00 92.62 277 C 1 
ATOM   9858  C CG1  . VAL C 3  277 ? 21.730  11.188  -24.982 1.00 87.52 277 C 1 
ATOM   9859  C CG2  . VAL C 3  277 ? 21.118  10.105  -22.855 1.00 88.48 277 C 1 
ATOM   9860  N N    . GLY C 3  278 ? 18.556  10.243  -26.676 1.00 94.26 278 C 1 
ATOM   9861  C CA   . GLY C 3  278 ? 18.179  10.461  -28.066 1.00 93.99 278 C 1 
ATOM   9862  C C    . GLY C 3  278 ? 16.980  11.391  -28.228 1.00 93.83 278 C 1 
ATOM   9863  O O    . GLY C 3  278 ? 17.060  12.377  -28.959 1.00 91.97 278 C 1 
ATOM   9864  N N    . SER C 3  279 ? 15.905  11.140  -27.500 1.00 93.79 279 C 1 
ATOM   9865  C CA   . SER C 3  279 ? 14.693  11.961  -27.579 1.00 93.04 279 C 1 
ATOM   9866  C C    . SER C 3  279 ? 14.928  13.404  -27.136 1.00 92.47 279 C 1 
ATOM   9867  O O    . SER C 3  279 ? 14.450  14.321  -27.795 1.00 89.88 279 C 1 
ATOM   9868  C CB   . SER C 3  279 ? 13.557  11.329  -26.776 1.00 91.94 279 C 1 
ATOM   9869  O OG   . SER C 3  279 ? 13.870  11.236  -25.407 1.00 81.96 279 C 1 
ATOM   9870  N N    . LYS C 3  280 ? 15.734  13.632  -26.102 1.00 91.87 280 C 1 
ATOM   9871  C CA   . LYS C 3  280 ? 16.072  14.991  -25.650 1.00 90.41 280 C 1 
ATOM   9872  C C    . LYS C 3  280 ? 16.890  15.777  -26.672 1.00 89.77 280 C 1 
ATOM   9873  O O    . LYS C 3  280 ? 16.675  16.975  -26.822 1.00 87.39 280 C 1 
ATOM   9874  C CB   . LYS C 3  280 ? 16.769  14.942  -24.281 1.00 88.87 280 C 1 
ATOM   9875  C CG   . LYS C 3  280 ? 15.803  14.660  -23.112 1.00 79.83 280 C 1 
ATOM   9876  C CD   . LYS C 3  280 ? 14.825  15.822  -22.907 1.00 77.22 280 C 1 
ATOM   9877  C CE   . LYS C 3  280 ? 13.731  15.534  -21.876 1.00 69.10 280 C 1 
ATOM   9878  N NZ   . LYS C 3  280 ? 12.632  16.525  -21.995 1.00 62.33 280 C 1 
ATOM   9879  N N    . ILE C 3  281 ? 17.779  15.129  -27.395 1.00 90.99 281 C 1 
ATOM   9880  C CA   . ILE C 3  281 ? 18.535  15.775  -28.479 1.00 90.28 281 C 1 
ATOM   9881  C C    . ILE C 3  281 ? 17.614  16.133  -29.659 1.00 89.62 281 C 1 
ATOM   9882  O O    . ILE C 3  281 ? 17.783  17.183  -30.274 1.00 87.47 281 C 1 
ATOM   9883  C CB   . ILE C 3  281 ? 19.724  14.886  -28.909 1.00 89.64 281 C 1 
ATOM   9884  C CG1  . ILE C 3  281 ? 20.762  14.816  -27.764 1.00 86.99 281 C 1 
ATOM   9885  C CG2  . ILE C 3  281 ? 20.394  15.416  -30.191 1.00 86.52 281 C 1 
ATOM   9886  C CD1  . ILE C 3  281 ? 21.850  13.767  -27.975 1.00 79.15 281 C 1 
ATOM   9887  N N    . VAL C 3  282 ? 16.634  15.286  -29.954 1.00 91.78 282 C 1 
ATOM   9888  C CA   . VAL C 3  282 ? 15.659  15.539  -31.026 1.00 91.54 282 C 1 
ATOM   9889  C C    . VAL C 3  282 ? 14.666  16.642  -30.647 1.00 90.09 282 C 1 
ATOM   9890  O O    . VAL C 3  282 ? 14.367  17.498  -31.478 1.00 86.12 282 C 1 
ATOM   9891  C CB   . VAL C 3  282 ? 14.919  14.241  -31.402 1.00 91.20 282 C 1 
ATOM   9892  C CG1  . VAL C 3  282 ? 13.827  14.482  -32.446 1.00 84.47 282 C 1 
ATOM   9893  C CG2  . VAL C 3  282 ? 15.883  13.215  -32.009 1.00 85.34 282 C 1 
ATOM   9894  N N    . GLU C 3  283 ? 14.188  16.654  -29.419 1.00 87.84 283 C 1 
ATOM   9895  C CA   . GLU C 3  283 ? 13.214  17.628  -28.904 1.00 85.53 283 C 1 
ATOM   9896  C C    . GLU C 3  283 ? 13.754  19.063  -28.921 1.00 84.24 283 C 1 
ATOM   9897  O O    . GLU C 3  283 ? 13.016  20.023  -29.134 1.00 79.71 283 C 1 
ATOM   9898  C CB   . GLU C 3  283 ? 12.844  17.202  -27.472 1.00 82.93 283 C 1 
ATOM   9899  C CG   . GLU C 3  283 ? 11.697  18.006  -26.837 1.00 74.79 283 C 1 
ATOM   9900  C CD   . GLU C 3  283 ? 11.409  17.606  -25.370 1.00 72.88 283 C 1 
ATOM   9901  O OE1  . GLU C 3  283 ? 10.533  18.233  -24.752 1.00 65.49 283 C 1 
ATOM   9902  O OE2  . GLU C 3  283 ? 12.081  16.698  -24.815 1.00 67.44 283 C 1 
ATOM   9903  N N    . MET C 3  284 ? 15.059  19.220  -28.726 1.00 83.99 284 C 1 
ATOM   9904  C CA   . MET C 3  284 ? 15.679  20.525  -28.559 1.00 81.43 284 C 1 
ATOM   9905  C C    . MET C 3  284 ? 15.682  21.348  -29.856 1.00 80.69 284 C 1 
ATOM   9906  O O    . MET C 3  284 ? 16.227  20.935  -30.884 1.00 75.98 284 C 1 
ATOM   9907  C CB   . MET C 3  284 ? 17.089  20.324  -28.011 1.00 78.45 284 C 1 
ATOM   9908  C CG   . MET C 3  284 ? 17.704  21.631  -27.541 1.00 71.12 284 C 1 
ATOM   9909  S SD   . MET C 3  284 ? 19.405  21.391  -27.025 1.00 65.97 284 C 1 
ATOM   9910  C CE   . MET C 3  284 ? 19.861  23.086  -26.615 1.00 58.89 284 C 1 
ATOM   9911  N N    . LYS C 3  285 ? 15.158  22.573  -29.792 1.00 77.17 285 C 1 
ATOM   9912  C CA   . LYS C 3  285 ? 15.178  23.544  -30.894 1.00 74.30 285 C 1 
ATOM   9913  C C    . LYS C 3  285 ? 16.330  24.539  -30.727 1.00 73.96 285 C 1 
ATOM   9914  O O    . LYS C 3  285 ? 16.799  24.765  -29.620 1.00 64.97 285 C 1 
ATOM   9915  C CB   . LYS C 3  285 ? 13.816  24.244  -30.995 1.00 68.36 285 C 1 
ATOM   9916  C CG   . LYS C 3  285 ? 12.685  23.259  -31.359 1.00 60.97 285 C 1 
ATOM   9917  C CD   . LYS C 3  285 ? 11.343  23.978  -31.513 1.00 56.33 285 C 1 
ATOM   9918  C CE   . LYS C 3  285 ? 10.249  22.958  -31.847 1.00 48.27 285 C 1 
ATOM   9919  N NZ   . LYS C 3  285 ? 8.909   23.579  -31.978 1.00 42.72 285 C 1 
ATOM   9920  N N    . ASP C 3  286 ? 16.772  25.119  -31.832 1.00 73.86 286 C 1 
ATOM   9921  C CA   . ASP C 3  286 ? 17.715  26.251  -31.891 1.00 73.31 286 C 1 
ATOM   9922  C C    . ASP C 3  286 ? 18.988  26.101  -31.036 1.00 75.79 286 C 1 
ATOM   9923  O O    . ASP C 3  286 ? 19.488  27.050  -30.441 1.00 70.93 286 C 1 
ATOM   9924  C CB   . ASP C 3  286 ? 16.957  27.571  -31.656 1.00 67.14 286 C 1 
ATOM   9925  C CG   . ASP C 3  286 ? 15.869  27.816  -32.706 1.00 59.71 286 C 1 
ATOM   9926  O OD1  . ASP C 3  286 ? 16.066  27.359  -33.854 1.00 52.68 286 C 1 
ATOM   9927  O OD2  . ASP C 3  286 ? 14.831  28.416  -32.350 1.00 51.73 286 C 1 
ATOM   9928  N N    . ILE C 3  287 ? 19.558  24.907  -30.997 1.00 76.55 287 C 1 
ATOM   9929  C CA   . ILE C 3  287 ? 20.739  24.599  -30.175 1.00 77.35 287 C 1 
ATOM   9930  C C    . ILE C 3  287 ? 21.899  25.550  -30.468 1.00 78.97 287 C 1 
ATOM   9931  O O    . ILE C 3  287 ? 22.591  25.967  -29.549 1.00 76.67 287 C 1 
ATOM   9932  C CB   . ILE C 3  287 ? 21.212  23.138  -30.377 1.00 74.77 287 C 1 
ATOM   9933  C CG1  . ILE C 3  287 ? 20.087  22.137  -30.065 1.00 67.37 287 C 1 
ATOM   9934  C CG2  . ILE C 3  287 ? 22.437  22.831  -29.505 1.00 64.83 287 C 1 
ATOM   9935  C CD1  . ILE C 3  287 ? 20.479  20.658  -30.175 1.00 59.38 287 C 1 
ATOM   9936  N N    . ILE C 3  288 ? 22.122  25.880  -31.734 1.00 77.63 288 C 1 
ATOM   9937  C CA   . ILE C 3  288 ? 23.245  26.736  -32.128 1.00 77.61 288 C 1 
ATOM   9938  C C    . ILE C 3  288 ? 23.135  28.090  -31.437 1.00 78.90 288 C 1 
ATOM   9939  O O    . ILE C 3  288 ? 24.077  28.511  -30.776 1.00 76.54 288 C 1 
ATOM   9940  C CB   . ILE C 3  288 ? 23.331  26.884  -33.660 1.00 76.09 288 C 1 
ATOM   9941  C CG1  . ILE C 3  288 ? 23.588  25.510  -34.318 1.00 69.78 288 C 1 
ATOM   9942  C CG2  . ILE C 3  288 ? 24.448  27.875  -34.046 1.00 66.88 288 C 1 
ATOM   9943  C CD1  . ILE C 3  288 ? 23.517  25.536  -35.847 1.00 59.84 288 C 1 
ATOM   9944  N N    . VAL C 3  289 ? 21.987  28.732  -31.531 1.00 76.02 289 C 1 
ATOM   9945  C CA   . VAL C 3  289 ? 21.765  30.057  -30.937 1.00 75.22 289 C 1 
ATOM   9946  C C    . VAL C 3  289 ? 21.929  30.002  -29.417 1.00 77.34 289 C 1 
ATOM   9947  O O    . VAL C 3  289 ? 22.662  30.809  -28.848 1.00 74.66 289 C 1 
ATOM   9948  C CB   . VAL C 3  289 ? 20.381  30.609  -31.327 1.00 71.42 289 C 1 
ATOM   9949  C CG1  . VAL C 3  289 ? 20.168  32.016  -30.766 1.00 63.51 289 C 1 
ATOM   9950  C CG2  . VAL C 3  289 ? 20.225  30.684  -32.850 1.00 63.03 289 C 1 
ATOM   9951  N N    . LEU C 3  290 ? 21.338  29.007  -28.775 1.00 76.07 290 C 1 
ATOM   9952  C CA   . LEU C 3  290 ? 21.448  28.812  -27.327 1.00 76.08 290 C 1 
ATOM   9953  C C    . LEU C 3  290 ? 22.895  28.618  -26.864 1.00 78.23 290 C 1 
ATOM   9954  O O    . LEU C 3  290 ? 23.332  29.248  -25.905 1.00 76.94 290 C 1 
ATOM   9955  C CB   . LEU C 3  290 ? 20.594  27.601  -26.915 1.00 73.72 290 C 1 
ATOM   9956  C CG   . LEU C 3  290 ? 19.091  27.910  -26.816 1.00 67.47 290 C 1 
ATOM   9957  C CD1  . LEU C 3  290 ? 18.293  26.613  -26.763 1.00 62.20 290 C 1 
ATOM   9958  C CD2  . LEU C 3  290 ? 18.783  28.704  -25.549 1.00 62.18 290 C 1 
ATOM   9959  N N    . VAL C 3  291 ? 23.651  27.764  -27.543 1.00 79.56 291 C 1 
ATOM   9960  C CA   . VAL C 3  291 ? 25.048  27.502  -27.181 1.00 79.57 291 C 1 
ATOM   9961  C C    . VAL C 3  291 ? 25.935  28.712  -27.467 1.00 80.42 291 C 1 
ATOM   9962  O O    . VAL C 3  291 ? 26.872  28.970  -26.721 1.00 78.70 291 C 1 
ATOM   9963  C CB   . VAL C 3  291 ? 25.569  26.235  -27.885 1.00 78.35 291 C 1 
ATOM   9964  C CG1  . VAL C 3  291 ? 27.063  25.995  -27.653 1.00 71.66 291 C 1 
ATOM   9965  C CG2  . VAL C 3  291 ? 24.835  24.993  -27.359 1.00 72.43 291 C 1 
ATOM   9966  N N    . THR C 3  292 ? 25.650  29.483  -28.513 1.00 80.14 292 C 1 
ATOM   9967  C CA   . THR C 3  292 ? 26.484  30.648  -28.843 1.00 79.01 292 C 1 
ATOM   9968  C C    . THR C 3  292 ? 26.227  31.818  -27.896 1.00 79.80 292 C 1 
ATOM   9969  O O    . THR C 3  292 ? 27.168  32.472  -27.460 1.00 76.30 292 C 1 
ATOM   9970  C CB   . THR C 3  292 ? 26.313  31.097  -30.309 1.00 76.73 292 C 1 
ATOM   9971  O OG1  . THR C 3  292 ? 26.020  30.032  -31.169 1.00 68.32 292 C 1 
ATOM   9972  C CG2  . THR C 3  292 ? 27.608  31.686  -30.853 1.00 66.23 292 C 1 
ATOM   9973  N N    . SER C 3  293 ? 24.986  32.058  -27.533 1.00 79.67 293 C 1 
ATOM   9974  C CA   . SER C 3  293 ? 24.609  33.162  -26.640 1.00 79.02 293 C 1 
ATOM   9975  C C    . SER C 3  293 ? 24.914  32.877  -25.167 1.00 80.85 293 C 1 
ATOM   9976  O O    . SER C 3  293 ? 25.501  33.711  -24.479 1.00 77.63 293 C 1 
ATOM   9977  C CB   . SER C 3  293 ? 23.127  33.502  -26.832 1.00 75.69 293 C 1 
ATOM   9978  O OG   . SER C 3  293 ? 22.307  32.374  -26.631 1.00 65.53 293 C 1 
ATOM   9979  N N    . LEU C 3  294 ? 24.585  31.690  -24.678 1.00 83.08 294 C 1 
ATOM   9980  C CA   . LEU C 3  294 ? 24.745  31.304  -23.268 1.00 83.95 294 C 1 
ATOM   9981  C C    . LEU C 3  294 ? 25.954  30.383  -23.020 1.00 85.46 294 C 1 
ATOM   9982  O O    . LEU C 3  294 ? 26.115  29.834  -21.932 1.00 84.03 294 C 1 
ATOM   9983  C CB   . LEU C 3  294 ? 23.422  30.708  -22.762 1.00 82.63 294 C 1 
ATOM   9984  C CG   . LEU C 3  294 ? 22.246  31.705  -22.781 1.00 79.87 294 C 1 
ATOM   9985  C CD1  . LEU C 3  294 ? 20.936  30.980  -22.523 1.00 73.86 294 C 1 
ATOM   9986  C CD2  . LEU C 3  294 ? 22.396  32.788  -21.712 1.00 74.02 294 C 1 
ATOM   9987  N N    . GLY C 3  295 ? 26.837  30.235  -23.997 1.00 86.55 295 C 1 
ATOM   9988  C CA   . GLY C 3  295 ? 27.967  29.315  -23.937 1.00 86.88 295 C 1 
ATOM   9989  C C    . GLY C 3  295 ? 28.911  29.536  -22.754 1.00 88.47 295 C 1 
ATOM   9990  O O    . GLY C 3  295 ? 29.366  28.570  -22.142 1.00 87.45 295 C 1 
ATOM   9991  N N    . LYS C 3  296 ? 29.168  30.788  -22.385 1.00 89.43 296 C 1 
ATOM   9992  C CA   . LYS C 3  296 ? 30.010  31.098  -21.215 1.00 90.13 296 C 1 
ATOM   9993  C C    . LYS C 3  296 ? 29.373  30.632  -19.904 1.00 90.91 296 C 1 
ATOM   9994  O O    . LYS C 3  296 ? 30.084  30.146  -19.030 1.00 89.54 296 C 1 
ATOM   9995  C CB   . LYS C 3  296 ? 30.299  32.600  -21.138 1.00 88.65 296 C 1 
ATOM   9996  C CG   . LYS C 3  296 ? 31.256  33.098  -22.233 1.00 82.99 296 C 1 
ATOM   9997  C CD   . LYS C 3  296 ? 31.545  34.588  -22.005 1.00 79.84 296 C 1 
ATOM   9998  C CE   . LYS C 3  296 ? 32.476  35.168  -23.077 1.00 70.79 296 C 1 
ATOM   9999  N NZ   . LYS C 3  296 ? 32.674  36.624  -22.889 1.00 63.76 296 C 1 
ATOM   10000 N N    . TYR C 3  297 ? 28.064  30.773  -19.781 1.00 90.47 297 C 1 
ATOM   10001 C CA   . TYR C 3  297 ? 27.324  30.294  -18.613 1.00 90.85 297 C 1 
ATOM   10002 C C    . TYR C 3  297 ? 27.355  28.763  -18.513 1.00 91.89 297 C 1 
ATOM   10003 O O    . TYR C 3  297 ? 27.707  28.219  -17.466 1.00 91.22 297 C 1 
ATOM   10004 C CB   . TYR C 3  297 ? 25.887  30.830  -18.670 1.00 89.71 297 C 1 
ATOM   10005 C CG   . TYR C 3  297 ? 24.994  30.219  -17.615 1.00 89.09 297 C 1 
ATOM   10006 C CD1  . TYR C 3  297 ? 24.083  29.204  -17.957 1.00 84.14 297 C 1 
ATOM   10007 C CD2  . TYR C 3  297 ? 25.128  30.611  -16.273 1.00 84.27 297 C 1 
ATOM   10008 C CE1  . TYR C 3  297 ? 23.322  28.574  -16.964 1.00 82.27 297 C 1 
ATOM   10009 C CE2  . TYR C 3  297 ? 24.374  29.982  -15.269 1.00 81.71 297 C 1 
ATOM   10010 C CZ   . TYR C 3  297 ? 23.476  28.957  -15.621 1.00 83.74 297 C 1 
ATOM   10011 O OH   . TYR C 3  297 ? 22.769  28.320  -14.637 1.00 82.57 297 C 1 
ATOM   10012 N N    . ILE C 3  298 ? 27.086  28.080  -19.618 1.00 91.43 298 C 1 
ATOM   10013 C CA   . ILE C 3  298 ? 27.159  26.613  -19.697 1.00 91.53 298 C 1 
ATOM   10014 C C    . ILE C 3  298 ? 28.574  26.138  -19.344 1.00 92.47 298 C 1 
ATOM   10015 O O    . ILE C 3  298 ? 28.745  25.228  -18.536 1.00 92.00 298 C 1 
ATOM   10016 C CB   . ILE C 3  298 ? 26.738  26.130  -21.108 1.00 90.49 298 C 1 
ATOM   10017 C CG1  . ILE C 3  298 ? 25.267  26.497  -21.416 1.00 87.52 298 C 1 
ATOM   10018 C CG2  . ILE C 3  298 ? 26.937  24.611  -21.251 1.00 87.65 298 C 1 
ATOM   10019 C CD1  . ILE C 3  298 ? 24.884  26.311  -22.891 1.00 83.02 298 C 1 
ATOM   10020 N N    . PHE C 3  299 ? 29.594  26.784  -19.912 1.00 92.93 299 C 1 
ATOM   10021 C CA   . PHE C 3  299 ? 30.988  26.449  -19.650 1.00 93.74 299 C 1 
ATOM   10022 C C    . PHE C 3  299 ? 31.365  26.654  -18.180 1.00 94.21 299 C 1 
ATOM   10023 O O    . PHE C 3  299 ? 31.991  25.772  -17.596 1.00 93.75 299 C 1 
ATOM   10024 C CB   . PHE C 3  299 ? 31.887  27.275  -20.576 1.00 93.57 299 C 1 
ATOM   10025 C CG   . PHE C 3  299 ? 33.361  26.998  -20.367 1.00 92.70 299 C 1 
ATOM   10026 C CD1  . PHE C 3  299 ? 34.165  27.907  -19.653 1.00 88.01 299 C 1 
ATOM   10027 C CD2  . PHE C 3  299 ? 33.931  25.808  -20.853 1.00 88.57 299 C 1 
ATOM   10028 C CE1  . PHE C 3  299 ? 35.527  27.630  -19.444 1.00 88.40 299 C 1 
ATOM   10029 C CE2  . PHE C 3  299 ? 35.291  25.526  -20.644 1.00 87.93 299 C 1 
ATOM   10030 C CZ   . PHE C 3  299 ? 36.088  26.440  -19.941 1.00 90.27 299 C 1 
ATOM   10031 N N    . ALA C 3  300 ? 30.972  27.767  -17.571 1.00 94.10 300 C 1 
ATOM   10032 C CA   . ALA C 3  300 ? 31.253  28.041  -16.164 1.00 94.61 300 C 1 
ATOM   10033 C C    . ALA C 3  300 ? 30.626  26.992  -15.231 1.00 95.06 300 C 1 
ATOM   10034 O O    . ALA C 3  300 ? 31.304  26.487  -14.337 1.00 93.89 300 C 1 
ATOM   10035 C CB   . ALA C 3  300 ? 30.766  29.455  -15.826 1.00 94.03 300 C 1 
ATOM   10036 N N    . SER C 3  301 ? 29.378  26.620  -15.479 1.00 94.59 301 C 1 
ATOM   10037 C CA   . SER C 3  301 ? 28.687  25.593  -14.693 1.00 94.50 301 C 1 
ATOM   10038 C C    . SER C 3  301 ? 29.331  24.211  -14.853 1.00 95.12 301 C 1 
ATOM   10039 O O    . SER C 3  301 ? 29.654  23.562  -13.862 1.00 94.03 301 C 1 
ATOM   10040 C CB   . SER C 3  301 ? 27.207  25.528  -15.082 1.00 93.25 301 C 1 
ATOM   10041 O OG   . SER C 3  301 ? 26.568  26.759  -14.814 1.00 82.13 301 C 1 
ATOM   10042 N N    . ILE C 3  302 ? 29.577  23.780  -16.083 1.00 94.99 302 C 1 
ATOM   10043 C CA   . ILE C 3  302 ? 30.202  22.475  -16.351 1.00 95.20 302 C 1 
ATOM   10044 C C    . ILE C 3  302 ? 31.630  22.428  -15.797 1.00 95.75 302 C 1 
ATOM   10045 O O    . ILE C 3  302 ? 32.026  21.427  -15.205 1.00 94.99 302 C 1 
ATOM   10046 C CB   . ILE C 3  302 ? 30.150  22.127  -17.859 1.00 94.35 302 C 1 
ATOM   10047 C CG1  . ILE C 3  302 ? 28.681  21.904  -18.297 1.00 91.19 302 C 1 
ATOM   10048 C CG2  . ILE C 3  302 ? 30.992  20.876  -18.174 1.00 90.79 302 C 1 
ATOM   10049 C CD1  . ILE C 3  302 ? 28.496  21.673  -19.800 1.00 84.10 302 C 1 
ATOM   10050 N N    . LEU C 3  303 ? 32.400  23.502  -15.929 1.00 95.82 303 C 1 
ATOM   10051 C CA   . LEU C 3  303 ? 33.744  23.582  -15.367 1.00 96.39 303 C 1 
ATOM   10052 C C    . LEU C 3  303 ? 33.712  23.484  -13.836 1.00 96.59 303 C 1 
ATOM   10053 O O    . LEU C 3  303 ? 34.536  22.779  -13.259 1.00 95.92 303 C 1 
ATOM   10054 C CB   . LEU C 3  303 ? 34.418  24.877  -15.849 1.00 96.25 303 C 1 
ATOM   10055 C CG   . LEU C 3  303 ? 35.896  25.000  -15.422 1.00 94.41 303 C 1 
ATOM   10056 C CD1  . LEU C 3  303 ? 36.776  23.933  -16.076 1.00 89.13 303 C 1 
ATOM   10057 C CD2  . LEU C 3  303 ? 36.443  26.367  -15.828 1.00 88.92 303 C 1 
ATOM   10058 N N    . GLY C 3  304 ? 32.759  24.137  -13.195 1.00 96.09 304 C 1 
ATOM   10059 C CA   . GLY C 3  304 ? 32.520  24.002  -11.761 1.00 96.22 304 C 1 
ATOM   10060 C C    . GLY C 3  304 ? 32.252  22.558  -11.350 1.00 96.59 304 C 1 
ATOM   10061 O O    . GLY C 3  304 ? 32.903  22.043  -10.440 1.00 95.54 304 C 1 
ATOM   10062 N N    . HIS C 3  305 ? 31.387  21.877  -12.077 1.00 96.54 305 C 1 
ATOM   10063 C CA   . HIS C 3  305 ? 31.103  20.457  -11.849 1.00 96.56 305 C 1 
ATOM   10064 C C    . HIS C 3  305 ? 32.340  19.571  -12.044 1.00 96.77 305 C 1 
ATOM   10065 O O    . HIS C 3  305 ? 32.611  18.705  -11.215 1.00 95.60 305 C 1 
ATOM   10066 C CB   . HIS C 3  305 ? 29.957  20.002  -12.764 1.00 95.89 305 C 1 
ATOM   10067 C CG   . HIS C 3  305 ? 28.627  20.636  -12.466 1.00 95.27 305 C 1 
ATOM   10068 N ND1  . HIS C 3  305 ? 27.637  20.917  -13.390 1.00 82.30 305 C 1 
ATOM   10069 C CD2  . HIS C 3  305 ? 28.155  21.044  -11.244 1.00 83.92 305 C 1 
ATOM   10070 C CE1  . HIS C 3  305 ? 26.610  21.480  -12.747 1.00 86.57 305 C 1 
ATOM   10071 N NE2  . HIS C 3  305 ? 26.889  21.579  -11.441 1.00 88.35 305 C 1 
ATOM   10072 N N    . VAL C 3  306 ? 33.130  19.811  -13.084 1.00 96.68 306 C 1 
ATOM   10073 C CA   . VAL C 3  306 ? 34.353  19.038  -13.341 1.00 96.75 306 C 1 
ATOM   10074 C C    . VAL C 3  306 ? 35.402  19.263  -12.249 1.00 96.82 306 C 1 
ATOM   10075 O O    . VAL C 3  306 ? 36.041  18.306  -11.814 1.00 95.72 306 C 1 
ATOM   10076 C CB   . VAL C 3  306 ? 34.917  19.361  -14.738 1.00 96.18 306 C 1 
ATOM   10077 C CG1  . VAL C 3  306 ? 36.297  18.740  -14.984 1.00 91.33 306 C 1 
ATOM   10078 C CG2  . VAL C 3  306 ? 33.991  18.821  -15.835 1.00 91.23 306 C 1 
ATOM   10079 N N    . ILE C 3  307 ? 35.595  20.494  -11.791 1.00 96.87 307 C 1 
ATOM   10080 C CA   . ILE C 3  307 ? 36.569  20.793  -10.733 1.00 96.76 307 C 1 
ATOM   10081 C C    . ILE C 3  307 ? 36.105  20.215  -9.393  1.00 96.57 307 C 1 
ATOM   10082 O O    . ILE C 3  307 ? 36.894  19.580  -8.692  1.00 95.53 307 C 1 
ATOM   10083 C CB   . ILE C 3  307 ? 36.847  22.311  -10.649 1.00 96.42 307 C 1 
ATOM   10084 C CG1  . ILE C 3  307 ? 37.578  22.787  -11.931 1.00 94.11 307 C 1 
ATOM   10085 C CG2  . ILE C 3  307 ? 37.703  22.654  -9.416  1.00 94.39 307 C 1 
ATOM   10086 C CD1  . ILE C 3  307 ? 37.643  24.313  -12.068 1.00 88.05 307 C 1 
ATOM   10087 N N    . HIS C 3  308 ? 34.850  20.411  -9.041  1.00 96.87 308 C 1 
ATOM   10088 C CA   . HIS C 3  308 ? 34.322  19.915  -7.773  1.00 96.75 308 C 1 
ATOM   10089 C C    . HIS C 3  308 ? 34.278  18.384  -7.737  1.00 96.73 308 C 1 
ATOM   10090 O O    . HIS C 3  308 ? 34.892  17.780  -6.857  1.00 95.58 308 C 1 
ATOM   10091 C CB   . HIS C 3  308 ? 32.953  20.543  -7.496  1.00 96.29 308 C 1 
ATOM   10092 C CG   . HIS C 3  308 ? 32.479  20.286  -6.095  1.00 96.16 308 C 1 
ATOM   10093 N ND1  . HIS C 3  308 ? 32.963  20.895  -4.947  1.00 86.67 308 C 1 
ATOM   10094 C CD2  . HIS C 3  308 ? 31.518  19.399  -5.701  1.00 88.07 308 C 1 
ATOM   10095 C CE1  . HIS C 3  308 ? 32.297  20.391  -3.902  1.00 89.17 308 C 1 
ATOM   10096 N NE2  . HIS C 3  308 ? 31.415  19.483  -4.319  1.00 90.76 308 C 1 
ATOM   10097 N N    . GLY C 3  309 ? 33.651  17.761  -8.724  1.00 95.70 309 C 1 
ATOM   10098 C CA   . GLY C 3  309 ? 33.541  16.305  -8.808  1.00 95.66 309 C 1 
ATOM   10099 C C    . GLY C 3  309 ? 34.849  15.592  -9.163  1.00 96.01 309 C 1 
ATOM   10100 O O    . GLY C 3  309 ? 35.121  14.489  -8.691  1.00 93.96 309 C 1 
ATOM   10101 N N    . GLY C 3  310 ? 35.707  16.223  -9.963  1.00 95.82 310 C 1 
ATOM   10102 C CA   . GLY C 3  310 ? 36.961  15.630  -10.418 1.00 95.75 310 C 1 
ATOM   10103 C C    . GLY C 3  310 ? 38.159  15.875  -9.499  1.00 96.16 310 C 1 
ATOM   10104 O O    . GLY C 3  310 ? 39.123  15.106  -9.537  1.00 93.90 310 C 1 
ATOM   10105 N N    . ILE C 3  311 ? 38.136  16.933  -8.689  1.00 96.44 311 C 1 
ATOM   10106 C CA   . ILE C 3  311 ? 39.271  17.337  -7.848  1.00 96.31 311 C 1 
ATOM   10107 C C    . ILE C 3  311 ? 38.869  17.476  -6.377  1.00 96.43 311 C 1 
ATOM   10108 O O    . ILE C 3  311 ? 39.472  16.834  -5.521  1.00 95.18 311 C 1 
ATOM   10109 C CB   . ILE C 3  311 ? 39.948  18.625  -8.389  1.00 95.42 311 C 1 
ATOM   10110 C CG1  . ILE C 3  311 ? 40.371  18.464  -9.872  1.00 90.80 311 C 1 
ATOM   10111 C CG2  . ILE C 3  311 ? 41.156  19.005  -7.516  1.00 89.88 311 C 1 
ATOM   10112 C CD1  . ILE C 3  311 ? 40.935  19.740  -10.512 1.00 82.59 311 C 1 
ATOM   10113 N N    . VAL C 3  312 ? 37.873  18.305  -6.063  1.00 96.39 312 C 1 
ATOM   10114 C CA   . VAL C 3  312 ? 37.552  18.666  -4.671  1.00 96.26 312 C 1 
ATOM   10115 C C    . VAL C 3  312 ? 36.997  17.475  -3.897  1.00 96.18 312 C 1 
ATOM   10116 O O    . VAL C 3  312 ? 37.563  17.097  -2.869  1.00 94.99 312 C 1 
ATOM   10117 C CB   . VAL C 3  312 ? 36.599  19.878  -4.600  1.00 95.60 312 C 1 
ATOM   10118 C CG1  . VAL C 3  312 ? 36.282  20.260  -3.153  1.00 91.43 312 C 1 
ATOM   10119 C CG2  . VAL C 3  312 ? 37.211  21.107  -5.281  1.00 91.91 312 C 1 
ATOM   10120 N N    . LEU C 3  313 ? 35.934  16.850  -4.384  1.00 96.16 313 C 1 
ATOM   10121 C CA   . LEU C 3  313 ? 35.341  15.677  -3.730  1.00 96.19 313 C 1 
ATOM   10122 C C    . LEU C 3  313 ? 36.324  14.489  -3.637  1.00 96.29 313 C 1 
ATOM   10123 O O    . LEU C 3  313 ? 36.487  13.938  -2.543  1.00 95.23 313 C 1 
ATOM   10124 C CB   . LEU C 3  313 ? 34.024  15.276  -4.420  1.00 95.68 313 C 1 
ATOM   10125 C CG   . LEU C 3  313 ? 32.843  16.244  -4.209  1.00 94.72 313 C 1 
ATOM   10126 C CD1  . LEU C 3  313 ? 31.659  15.788  -5.059  1.00 89.97 313 C 1 
ATOM   10127 C CD2  . LEU C 3  313 ? 32.389  16.283  -2.751  1.00 90.04 313 C 1 
ATOM   10128 N N    . PRO C 3  314 ? 37.066  14.134  -4.702  1.00 96.46 314 C 1 
ATOM   10129 C CA   . PRO C 3  314 ? 38.115  13.117  -4.602  1.00 96.62 314 C 1 
ATOM   10130 C C    . PRO C 3  314 ? 39.205  13.458  -3.584  1.00 96.74 314 C 1 
ATOM   10131 O O    . PRO C 3  314 ? 39.699  12.570  -2.887  1.00 95.50 314 C 1 
ATOM   10132 C CB   . PRO C 3  314 ? 38.697  13.001  -6.013  1.00 95.84 314 C 1 
ATOM   10133 C CG   . PRO C 3  314 ? 37.542  13.394  -6.911  1.00 93.94 314 C 1 
ATOM   10134 C CD   . PRO C 3  314 ? 36.863  14.493  -6.101  1.00 96.12 314 C 1 
ATOM   10135 N N    . LEU C 3  315 ? 39.576  14.734  -3.458  1.00 96.41 315 C 1 
ATOM   10136 C CA   . LEU C 3  315 ? 40.571  15.178  -2.484  1.00 96.43 315 C 1 
ATOM   10137 C C    . LEU C 3  315 ? 40.060  15.008  -1.048  1.00 96.44 315 C 1 
ATOM   10138 O O    . LEU C 3  315 ? 40.790  14.493  -0.201  1.00 95.28 315 C 1 
ATOM   10139 C CB   . LEU C 3  315 ? 40.959  16.636  -2.789  1.00 95.93 315 C 1 
ATOM   10140 C CG   . LEU C 3  315 ? 42.233  17.086  -2.048  1.00 88.89 315 C 1 
ATOM   10141 C CD1  . LEU C 3  315 ? 43.484  16.538  -2.727  1.00 81.85 315 C 1 
ATOM   10142 C CD2  . LEU C 3  315 ? 42.329  18.609  -2.037  1.00 81.57 315 C 1 
ATOM   10143 N N    . ILE C 3  316 ? 38.813  15.382  -0.787  1.00 96.04 316 C 1 
ATOM   10144 C CA   . ILE C 3  316 ? 38.166  15.171  0.520   1.00 95.74 316 C 1 
ATOM   10145 C C    . ILE C 3  316 ? 38.147  13.672  0.860   1.00 95.70 316 C 1 
ATOM   10146 O O    . ILE C 3  316 ? 38.584  13.277  1.945   1.00 94.38 316 C 1 
ATOM   10147 C CB   . ILE C 3  316 ? 36.752  15.794  0.537   1.00 95.14 316 C 1 
ATOM   10148 C CG1  . ILE C 3  316 ? 36.838  17.338  0.428   1.00 92.84 316 C 1 
ATOM   10149 C CG2  . ILE C 3  316 ? 35.991  15.419  1.822   1.00 92.83 316 C 1 
ATOM   10150 C CD1  . ILE C 3  316 ? 35.496  18.021  0.139   1.00 87.27 316 C 1 
ATOM   10151 N N    . TYR C 3  317 ? 37.733  12.835  -0.079  1.00 95.95 317 C 1 
ATOM   10152 C CA   . TYR C 3  317 ? 37.753  11.379  0.103   1.00 96.22 317 C 1 
ATOM   10153 C C    . TYR C 3  317 ? 39.162  10.861  0.426   1.00 96.22 317 C 1 
ATOM   10154 O O    . TYR C 3  317 ? 39.339  10.073  1.356   1.00 95.18 317 C 1 
ATOM   10155 C CB   . TYR C 3  317 ? 37.196  10.704  -1.155  1.00 95.99 317 C 1 
ATOM   10156 C CG   . TYR C 3  317 ? 37.150  9.191   -1.057  1.00 96.14 317 C 1 
ATOM   10157 C CD1  . TYR C 3  317 ? 38.234  8.407   -1.496  1.00 93.15 317 C 1 
ATOM   10158 C CD2  . TYR C 3  317 ? 36.022  8.553   -0.503  1.00 93.61 317 C 1 
ATOM   10159 C CE1  . TYR C 3  317 ? 38.195  7.007   -1.386  1.00 93.00 317 C 1 
ATOM   10160 C CE2  . TYR C 3  317 ? 35.972  7.152   -0.394  1.00 92.95 317 C 1 
ATOM   10161 C CZ   . TYR C 3  317 ? 37.063  6.382   -0.838  1.00 94.59 317 C 1 
ATOM   10162 O OH   . TYR C 3  317 ? 37.019  5.012   -0.728  1.00 93.38 317 C 1 
ATOM   10163 N N    . PHE C 3  318 ? 40.176  11.325  -0.295  1.00 96.31 318 C 1 
ATOM   10164 C CA   . PHE C 3  318 ? 41.559  10.923  -0.056  1.00 96.47 318 C 1 
ATOM   10165 C C    . PHE C 3  318 ? 42.071  11.370  1.319   1.00 96.38 318 C 1 
ATOM   10166 O O    . PHE C 3  318 ? 42.750  10.596  1.997   1.00 95.28 318 C 1 
ATOM   10167 C CB   . PHE C 3  318 ? 42.447  11.469  -1.177  1.00 96.40 318 C 1 
ATOM   10168 C CG   . PHE C 3  318 ? 43.905  11.107  -0.993  1.00 95.55 318 C 1 
ATOM   10169 C CD1  . PHE C 3  318 ? 44.825  12.060  -0.515  1.00 91.02 318 C 1 
ATOM   10170 C CD2  . PHE C 3  318 ? 44.342  9.796   -1.254  1.00 91.73 318 C 1 
ATOM   10171 C CE1  . PHE C 3  318 ? 46.166  11.706  -0.313  1.00 91.11 318 C 1 
ATOM   10172 C CE2  . PHE C 3  318 ? 45.683  9.438   -1.052  1.00 91.17 318 C 1 
ATOM   10173 C CZ   . PHE C 3  318 ? 46.593  10.395  -0.582  1.00 91.98 318 C 1 
ATOM   10174 N N    . VAL C 3  319 ? 41.734  12.576  1.760   1.00 96.23 319 C 1 
ATOM   10175 C CA   . VAL C 3  319 ? 42.143  13.089  3.079   1.00 95.97 319 C 1 
ATOM   10176 C C    . VAL C 3  319 ? 41.609  12.209  4.209   1.00 95.66 319 C 1 
ATOM   10177 O O    . VAL C 3  319 ? 42.366  11.856  5.121   1.00 93.94 319 C 1 
ATOM   10178 C CB   . VAL C 3  319 ? 41.709  14.560  3.245   1.00 95.32 319 C 1 
ATOM   10179 C CG1  . VAL C 3  319 ? 41.854  15.063  4.686   1.00 89.07 319 C 1 
ATOM   10180 C CG2  . VAL C 3  319 ? 42.580  15.473  2.373   1.00 89.57 319 C 1 
ATOM   10181 N N    . PHE C 3  320 ? 40.347  11.806  4.132   1.00 94.99 320 C 1 
ATOM   10182 C CA   . PHE C 3  320 ? 39.726  10.984  5.178   1.00 94.36 320 C 1 
ATOM   10183 C C    . PHE C 3  320 ? 40.101  9.501   5.103   1.00 93.93 320 C 1 
ATOM   10184 O O    . PHE C 3  320 ? 40.320  8.863   6.135   1.00 90.59 320 C 1 
ATOM   10185 C CB   . PHE C 3  320 ? 38.204  11.177  5.139   1.00 93.53 320 C 1 
ATOM   10186 C CG   . PHE C 3  320 ? 37.749  12.469  5.785   1.00 92.66 320 C 1 
ATOM   10187 C CD1  . PHE C 3  320 ? 37.766  12.598  7.185   1.00 85.70 320 C 1 
ATOM   10188 C CD2  . PHE C 3  320 ? 37.317  13.552  5.002   1.00 85.00 320 C 1 
ATOM   10189 C CE1  . PHE C 3  320 ? 37.360  13.794  7.792   1.00 83.48 320 C 1 
ATOM   10190 C CE2  . PHE C 3  320 ? 36.911  14.753  5.606   1.00 83.23 320 C 1 
ATOM   10191 C CZ   . PHE C 3  320 ? 36.934  14.874  7.001   1.00 85.59 320 C 1 
ATOM   10192 N N    . THR C 3  321 ? 40.188  8.939   3.904   1.00 94.45 321 C 1 
ATOM   10193 C CA   . THR C 3  321 ? 40.343  7.481   3.723   1.00 94.06 321 C 1 
ATOM   10194 C C    . THR C 3  321 ? 41.760  7.037   3.369   1.00 93.69 321 C 1 
ATOM   10195 O O    . THR C 3  321 ? 42.101  5.864   3.558   1.00 88.79 321 C 1 
ATOM   10196 C CB   . THR C 3  321 ? 39.374  6.940   2.666   1.00 92.65 321 C 1 
ATOM   10197 O OG1  . THR C 3  321 ? 39.746  7.375   1.380   1.00 81.40 321 C 1 
ATOM   10198 C CG2  . THR C 3  321 ? 37.922  7.339   2.916   1.00 81.88 321 C 1 
ATOM   10199 N N    . ARG C 3  322 ? 42.585  7.940   2.838   1.00 94.16 322 C 1 
ATOM   10200 C CA   . ARG C 3  322 ? 43.904  7.630   2.250   1.00 95.14 322 C 1 
ATOM   10201 C C    . ARG C 3  322 ? 43.846  6.556   1.149   1.00 95.23 322 C 1 
ATOM   10202 O O    . ARG C 3  322 ? 44.852  5.920   0.850   1.00 90.93 322 C 1 
ATOM   10203 C CB   . ARG C 3  322 ? 44.921  7.295   3.354   1.00 94.01 322 C 1 
ATOM   10204 C CG   . ARG C 3  322 ? 45.146  8.434   4.366   1.00 88.22 322 C 1 
ATOM   10205 C CD   . ARG C 3  322 ? 45.923  9.586   3.722   1.00 83.07 322 C 1 
ATOM   10206 N NE   . ARG C 3  322 ? 46.328  10.572  4.737   1.00 76.01 322 C 1 
ATOM   10207 C CZ   . ARG C 3  322 ? 47.193  11.558  4.560   1.00 67.67 322 C 1 
ATOM   10208 N NH1  . ARG C 3  322 ? 47.798  11.751  3.415   1.00 59.37 322 C 1 
ATOM   10209 N NH2  . ARG C 3  322 ? 47.464  12.378  5.539   1.00 59.98 322 C 1 
ATOM   10210 N N    . LYS C 3  323 ? 42.693  6.359   0.539   1.00 94.61 323 C 1 
ATOM   10211 C CA   . LYS C 3  323 ? 42.482  5.443   -0.586  1.00 94.57 323 C 1 
ATOM   10212 C C    . LYS C 3  323 ? 42.337  6.234   -1.883  1.00 95.05 323 C 1 
ATOM   10213 O O    . LYS C 3  323 ? 41.969  7.404   -1.871  1.00 92.50 323 C 1 
ATOM   10214 C CB   . LYS C 3  323 ? 41.260  4.550   -0.321  1.00 93.25 323 C 1 
ATOM   10215 C CG   . LYS C 3  323 ? 41.463  3.599   0.876   1.00 89.32 323 C 1 
ATOM   10216 C CD   . LYS C 3  323 ? 40.197  2.777   1.143   1.00 83.85 323 C 1 
ATOM   10217 C CE   . LYS C 3  323 ? 40.397  1.861   2.357   1.00 75.59 323 C 1 
ATOM   10218 N NZ   . LYS C 3  323 ? 39.134  1.201   2.780   1.00 67.00 323 C 1 
ATOM   10219 N N    . ASN C 3  324 ? 42.610  5.573   -3.001  1.00 94.91 324 C 1 
ATOM   10220 C CA   . ASN C 3  324 ? 42.463  6.195   -4.313  1.00 95.46 324 C 1 
ATOM   10221 C C    . ASN C 3  324 ? 40.974  6.442   -4.625  1.00 95.76 324 C 1 
ATOM   10222 O O    . ASN C 3  324 ? 40.247  5.470   -4.838  1.00 94.01 324 C 1 
ATOM   10223 C CB   . ASN C 3  324 ? 43.144  5.293   -5.359  1.00 94.14 324 C 1 
ATOM   10224 C CG   . ASN C 3  324 ? 43.122  5.883   -6.764  1.00 90.70 324 C 1 
ATOM   10225 O OD1  . ASN C 3  324 ? 42.497  6.880   -7.052  1.00 81.62 324 C 1 
ATOM   10226 N ND2  . ASN C 3  324 ? 43.814  5.255   -7.690  1.00 81.81 324 C 1 
ATOM   10227 N N    . PRO C 3  325 ? 40.531  7.690   -4.705  1.00 95.21 325 C 1 
ATOM   10228 C CA   . PRO C 3  325 ? 39.130  8.007   -4.970  1.00 95.43 325 C 1 
ATOM   10229 C C    . PRO C 3  325 ? 38.689  7.600   -6.376  1.00 95.60 325 C 1 
ATOM   10230 O O    . PRO C 3  325 ? 37.567  7.144   -6.559  1.00 93.86 325 C 1 
ATOM   10231 C CB   . PRO C 3  325 ? 39.020  9.519   -4.761  1.00 94.22 325 C 1 
ATOM   10232 C CG   . PRO C 3  325 ? 40.418  10.039  -5.060  1.00 91.83 325 C 1 
ATOM   10233 C CD   . PRO C 3  325 ? 41.312  8.914   -4.551  1.00 94.36 325 C 1 
ATOM   10234 N N    . PHE C 3  326 ? 39.574  7.684   -7.363  1.00 95.84 326 C 1 
ATOM   10235 C CA   . PHE C 3  326 ? 39.232  7.331   -8.743  1.00 95.94 326 C 1 
ATOM   10236 C C    . PHE C 3  326 ? 38.926  5.844   -8.913  1.00 95.34 326 C 1 
ATOM   10237 O O    . PHE C 3  326 ? 38.094  5.474   -9.731  1.00 93.10 326 C 1 
ATOM   10238 C CB   . PHE C 3  326 ? 40.353  7.771   -9.686  1.00 95.62 326 C 1 
ATOM   10239 C CG   . PHE C 3  326 ? 40.591  9.261   -9.670  1.00 95.56 326 C 1 
ATOM   10240 C CD1  . PHE C 3  326 ? 39.623  10.137  -10.193 1.00 91.07 326 C 1 
ATOM   10241 C CD2  . PHE C 3  326 ? 41.762  9.794   -9.100  1.00 90.93 326 C 1 
ATOM   10242 C CE1  . PHE C 3  326 ? 39.823  11.522  -10.150 1.00 90.31 326 C 1 
ATOM   10243 C CE2  . PHE C 3  326 ? 41.965  11.182  -9.056  1.00 90.16 326 C 1 
ATOM   10244 C CZ   . PHE C 3  326 ? 40.992  12.045  -9.580  1.00 92.29 326 C 1 
ATOM   10245 N N    . ARG C 3  327 ? 39.534  4.995   -8.100  1.00 95.16 327 C 1 
ATOM   10246 C CA   . ARG C 3  327 ? 39.196  3.568   -8.072  1.00 94.96 327 C 1 
ATOM   10247 C C    . ARG C 3  327 ? 37.808  3.329   -7.476  1.00 94.89 327 C 1 
ATOM   10248 O O    . ARG C 3  327 ? 37.131  2.398   -7.892  1.00 91.84 327 C 1 
ATOM   10249 C CB   . ARG C 3  327 ? 40.289  2.808   -7.313  1.00 93.65 327 C 1 
ATOM   10250 C CG   . ARG C 3  327 ? 40.162  1.290   -7.501  1.00 83.10 327 C 1 
ATOM   10251 C CD   . ARG C 3  327 ? 41.321  0.573   -6.808  1.00 78.44 327 C 1 
ATOM   10252 N NE   . ARG C 3  327 ? 41.260  -0.884  -7.044  1.00 68.58 327 C 1 
ATOM   10253 C CZ   . ARG C 3  327 ? 42.140  -1.783  -6.635  1.00 60.00 327 C 1 
ATOM   10254 N NH1  . ARG C 3  327 ? 43.189  -1.450  -5.931  1.00 53.12 327 C 1 
ATOM   10255 N NH2  . ARG C 3  327 ? 41.976  -3.037  -6.934  1.00 51.45 327 C 1 
ATOM   10256 N N    . PHE C 3  328 ? 37.412  4.158   -6.535  1.00 95.07 328 C 1 
ATOM   10257 C CA   . PHE C 3  328 ? 36.064  4.141   -5.973  1.00 95.22 328 C 1 
ATOM   10258 C C    . PHE C 3  328 ? 35.035  4.627   -7.005  1.00 95.28 328 C 1 
ATOM   10259 O O    . PHE C 3  328 ? 34.054  3.932   -7.259  1.00 93.62 328 C 1 
ATOM   10260 C CB   . PHE C 3  328 ? 36.054  4.975   -4.687  1.00 94.93 328 C 1 
ATOM   10261 C CG   . PHE C 3  328 ? 34.765  4.897   -3.905  1.00 95.53 328 C 1 
ATOM   10262 C CD1  . PHE C 3  328 ? 33.707  5.780   -4.185  1.00 92.06 328 C 1 
ATOM   10263 C CD2  . PHE C 3  328 ? 34.621  3.955   -2.870  1.00 92.30 328 C 1 
ATOM   10264 C CE1  . PHE C 3  328 ? 32.520  5.720   -3.443  1.00 91.68 328 C 1 
ATOM   10265 C CE2  . PHE C 3  328 ? 33.435  3.897   -2.121  1.00 91.62 328 C 1 
ATOM   10266 C CZ   . PHE C 3  328 ? 32.383  4.780   -2.410  1.00 93.57 328 C 1 
ATOM   10267 N N    . LEU C 3  329 ? 35.306  5.750   -7.668  1.00 95.21 329 C 1 
ATOM   10268 C CA   . LEU C 3  329 ? 34.435  6.325   -8.699  1.00 95.25 329 C 1 
ATOM   10269 C C    . LEU C 3  329 ? 34.263  5.406   -9.918  1.00 94.88 329 C 1 
ATOM   10270 O O    . LEU C 3  329 ? 33.165  5.302   -10.459 1.00 93.26 329 C 1 
ATOM   10271 C CB   . LEU C 3  329 ? 34.993  7.690   -9.134  1.00 95.06 329 C 1 
ATOM   10272 C CG   . LEU C 3  329 ? 34.955  8.783   -8.046  1.00 94.22 329 C 1 
ATOM   10273 C CD1  . LEU C 3  329 ? 35.658  10.035  -8.558  1.00 90.08 329 C 1 
ATOM   10274 C CD2  . LEU C 3  329 ? 33.532  9.152   -7.650  1.00 89.89 329 C 1 
ATOM   10275 N N    . LEU C 3  330 ? 35.314  4.695   -10.322 1.00 93.79 330 C 1 
ATOM   10276 C CA   . LEU C 3  330 ? 35.224  3.729   -11.424 1.00 92.96 330 C 1 
ATOM   10277 C C    . LEU C 3  330 ? 34.199  2.619   -11.163 1.00 92.57 330 C 1 
ATOM   10278 O O    . LEU C 3  330 ? 33.567  2.148   -12.105 1.00 90.01 330 C 1 
ATOM   10279 C CB   . LEU C 3  330 ? 36.613  3.125   -11.696 1.00 91.37 330 C 1 
ATOM   10280 C CG   . LEU C 3  330 ? 37.519  4.008   -12.579 1.00 83.35 330 C 1 
ATOM   10281 C CD1  . LEU C 3  330 ? 38.946  3.468   -12.536 1.00 77.45 330 C 1 
ATOM   10282 C CD2  . LEU C 3  330 ? 37.069  4.015   -14.034 1.00 76.00 330 C 1 
ATOM   10283 N N    . GLY C 3  331 ? 33.998  2.223   -9.921  1.00 92.10 331 C 1 
ATOM   10284 C CA   . GLY C 3  331 ? 32.951  1.265   -9.558  1.00 91.53 331 C 1 
ATOM   10285 C C    . GLY C 3  331 ? 31.524  1.791   -9.745  1.00 92.15 331 C 1 
ATOM   10286 O O    . GLY C 3  331 ? 30.575  1.006   -9.732  1.00 89.31 331 C 1 
ATOM   10287 N N    . LEU C 3  332 ? 31.372  3.097   -9.953  1.00 93.87 332 C 1 
ATOM   10288 C CA   . LEU C 3  332 ? 30.091  3.806   -9.987  1.00 94.37 332 C 1 
ATOM   10289 C C    . LEU C 3  332 ? 29.761  4.424   -11.354 1.00 94.63 332 C 1 
ATOM   10290 O O    . LEU C 3  332 ? 28.877  5.272   -11.455 1.00 92.39 332 C 1 
ATOM   10291 C CB   . LEU C 3  332 ? 30.071  4.853   -8.863  1.00 93.60 332 C 1 
ATOM   10292 C CG   . LEU C 3  332 ? 30.372  4.299   -7.454  1.00 92.93 332 C 1 
ATOM   10293 C CD1  . LEU C 3  332 ? 30.387  5.443   -6.454  1.00 88.42 332 C 1 
ATOM   10294 C CD2  . LEU C 3  332 ? 29.344  3.264   -7.002  1.00 88.86 332 C 1 
ATOM   10295 N N    . LEU C 3  333 ? 30.438  4.012   -12.413 1.00 93.77 333 C 1 
ATOM   10296 C CA   . LEU C 3  333 ? 30.179  4.551   -13.753 1.00 93.66 333 C 1 
ATOM   10297 C C    . LEU C 3  333 ? 28.744  4.293   -14.237 1.00 93.90 333 C 1 
ATOM   10298 O O    . LEU C 3  333 ? 28.167  5.138   -14.918 1.00 92.42 333 C 1 
ATOM   10299 C CB   . LEU C 3  333 ? 31.189  3.971   -14.753 1.00 92.69 333 C 1 
ATOM   10300 C CG   . LEU C 3  333 ? 32.634  4.485   -14.581 1.00 87.56 333 C 1 
ATOM   10301 C CD1  . LEU C 3  333 ? 33.540  3.762   -15.570 1.00 81.37 333 C 1 
ATOM   10302 C CD2  . LEU C 3  333 ? 32.758  5.984   -14.840 1.00 80.76 333 C 1 
ATOM   10303 N N    . ALA C 3  334 ? 28.153  3.158   -13.872 1.00 92.90 334 C 1 
ATOM   10304 C CA   . ALA C 3  334 ? 26.781  2.832   -14.256 1.00 92.62 334 C 1 
ATOM   10305 C C    . ALA C 3  334 ? 25.735  3.774   -13.612 1.00 93.10 334 C 1 
ATOM   10306 O O    . ALA C 3  334 ? 24.935  4.350   -14.350 1.00 91.14 334 C 1 
ATOM   10307 C CB   . ALA C 3  334 ? 26.510  1.347   -13.984 1.00 91.32 334 C 1 
ATOM   10308 N N    . PRO C 3  335 ? 25.741  4.011   -12.290 1.00 94.60 335 C 1 
ATOM   10309 C CA   . PRO C 3  335 ? 24.862  5.022   -11.704 1.00 94.79 335 C 1 
ATOM   10310 C C    . PRO C 3  335 ? 25.160  6.440   -12.194 1.00 94.82 335 C 1 
ATOM   10311 O O    . PRO C 3  335 ? 24.220  7.203   -12.383 1.00 93.32 335 C 1 
ATOM   10312 C CB   . PRO C 3  335 ? 25.003  4.884   -10.183 1.00 93.79 335 C 1 
ATOM   10313 C CG   . PRO C 3  335 ? 26.286  4.097   -9.981  1.00 91.23 335 C 1 
ATOM   10314 C CD   . PRO C 3  335 ? 26.412  3.266   -11.247 1.00 93.59 335 C 1 
ATOM   10315 N N    . PHE C 3  336 ? 26.408  6.801   -12.494 1.00 95.23 336 C 1 
ATOM   10316 C CA   . PHE C 3  336 ? 26.716  8.107   -13.081 1.00 95.46 336 C 1 
ATOM   10317 C C    . PHE C 3  336 ? 26.121  8.278   -14.484 1.00 95.06 336 C 1 
ATOM   10318 O O    . PHE C 3  336 ? 25.550  9.322   -14.788 1.00 93.50 336 C 1 
ATOM   10319 C CB   . PHE C 3  336 ? 28.230  8.347   -13.104 1.00 95.39 336 C 1 
ATOM   10320 C CG   . PHE C 3  336 ? 28.917  8.471   -11.758 1.00 95.56 336 C 1 
ATOM   10321 C CD1  . PHE C 3  336 ? 28.224  8.875   -10.604 1.00 91.96 336 C 1 
ATOM   10322 C CD2  . PHE C 3  336 ? 30.297  8.205   -11.665 1.00 91.91 336 C 1 
ATOM   10323 C CE1  . PHE C 3  336 ? 28.887  8.991   -9.374  1.00 91.45 336 C 1 
ATOM   10324 C CE2  . PHE C 3  336 ? 30.967  8.324   -10.439 1.00 91.25 336 C 1 
ATOM   10325 C CZ   . PHE C 3  336 ? 30.259  8.710   -9.291  1.00 93.62 336 C 1 
ATOM   10326 N N    . ALA C 3  337 ? 26.182  7.251   -15.316 1.00 94.40 337 C 1 
ATOM   10327 C CA   . ALA C 3  337 ? 25.509  7.275   -16.609 1.00 94.11 337 C 1 
ATOM   10328 C C    . ALA C 3  337 ? 23.978  7.361   -16.460 1.00 93.84 337 C 1 
ATOM   10329 O O    . ALA C 3  337 ? 23.320  8.056   -17.233 1.00 92.00 337 C 1 
ATOM   10330 C CB   . ALA C 3  337 ? 25.935  6.037   -17.401 1.00 93.57 337 C 1 
ATOM   10331 N N    . THR C 3  338 ? 23.427  6.710   -15.445 1.00 94.05 338 C 1 
ATOM   10332 C CA   . THR C 3  338 ? 21.996  6.803   -15.121 1.00 93.79 338 C 1 
ATOM   10333 C C    . THR C 3  338 ? 21.618  8.222   -14.686 1.00 93.46 338 C 1 
ATOM   10334 O O    . THR C 3  338 ? 20.657  8.775   -15.213 1.00 91.95 338 C 1 
ATOM   10335 C CB   . THR C 3  338 ? 21.599  5.783   -14.046 1.00 93.41 338 C 1 
ATOM   10336 O OG1  . THR C 3  338 ? 22.029  4.489   -14.415 1.00 85.14 338 C 1 
ATOM   10337 C CG2  . THR C 3  338 ? 20.090  5.700   -13.850 1.00 84.61 338 C 1 
ATOM   10338 N N    . ALA C 3  339 ? 22.406  8.841   -13.812 1.00 93.67 339 C 1 
ATOM   10339 C CA   . ALA C 3  339 ? 22.205  10.223  -13.383 1.00 93.40 339 C 1 
ATOM   10340 C C    . ALA C 3  339 ? 22.279  11.211  -14.559 1.00 93.15 339 C 1 
ATOM   10341 O O    . ALA C 3  339 ? 21.429  12.086  -14.695 1.00 91.44 339 C 1 
ATOM   10342 C CB   . ALA C 3  339 ? 23.254  10.554  -12.315 1.00 93.24 339 C 1 
ATOM   10343 N N    . PHE C 3  340 ? 23.248  11.022  -15.449 1.00 93.45 340 C 1 
ATOM   10344 C CA   . PHE C 3  340 ? 23.408  11.846  -16.647 1.00 93.04 340 C 1 
ATOM   10345 C C    . PHE C 3  340 ? 22.203  11.764  -17.594 1.00 92.51 340 C 1 
ATOM   10346 O O    . PHE C 3  340 ? 21.828  12.761  -18.215 1.00 90.45 340 C 1 
ATOM   10347 C CB   . PHE C 3  340 ? 24.690  11.415  -17.371 1.00 92.43 340 C 1 
ATOM   10348 C CG   . PHE C 3  340 ? 24.996  12.237  -18.604 1.00 92.16 340 C 1 
ATOM   10349 C CD1  . PHE C 3  340 ? 24.547  11.818  -19.870 1.00 88.24 340 C 1 
ATOM   10350 C CD2  . PHE C 3  340 ? 25.714  13.438  -18.488 1.00 88.50 340 C 1 
ATOM   10351 C CE1  . PHE C 3  340 ? 24.824  12.590  -21.009 1.00 87.36 340 C 1 
ATOM   10352 C CE2  . PHE C 3  340 ? 25.995  14.208  -19.624 1.00 87.07 340 C 1 
ATOM   10353 C CZ   . PHE C 3  340 ? 25.550  13.783  -20.884 1.00 89.45 340 C 1 
ATOM   10354 N N    . ALA C 3  341 ? 21.599  10.594  -17.713 1.00 92.16 341 C 1 
ATOM   10355 C CA   . ALA C 3  341 ? 20.479  10.392  -18.628 1.00 91.50 341 C 1 
ATOM   10356 C C    . ALA C 3  341 ? 19.119  10.774  -18.031 1.00 91.40 341 C 1 
ATOM   10357 O O    . ALA C 3  341 ? 18.279  11.332  -18.736 1.00 88.79 341 C 1 
ATOM   10358 C CB   . ALA C 3  341 ? 20.496  8.937   -19.084 1.00 90.79 341 C 1 
ATOM   10359 N N    . THR C 3  342 ? 18.913  10.492  -16.756 1.00 91.56 342 C 1 
ATOM   10360 C CA   . THR C 3  342 ? 17.626  10.731  -16.081 1.00 90.18 342 C 1 
ATOM   10361 C C    . THR C 3  342 ? 17.498  12.134  -15.497 1.00 89.17 342 C 1 
ATOM   10362 O O    . THR C 3  342 ? 16.381  12.594  -15.299 1.00 85.66 342 C 1 
ATOM   10363 C CB   . THR C 3  342 ? 17.381  9.718   -14.952 1.00 89.48 342 C 1 
ATOM   10364 O OG1  . THR C 3  342 ? 18.370  9.827   -13.955 1.00 82.25 342 C 1 
ATOM   10365 C CG2  . THR C 3  342 ? 17.364  8.274   -15.445 1.00 82.15 342 C 1 
ATOM   10366 N N    . CYS C 3  343 ? 18.613  12.806  -15.217 1.00 89.06 343 C 1 
ATOM   10367 C CA   . CYS C 3  343 ? 18.647  14.086  -14.503 1.00 88.25 343 C 1 
ATOM   10368 C C    . CYS C 3  343 ? 17.878  14.056  -13.170 1.00 87.54 343 C 1 
ATOM   10369 O O    . CYS C 3  343 ? 17.230  15.030  -12.803 1.00 82.40 343 C 1 
ATOM   10370 C CB   . CYS C 3  343 ? 18.199  15.221  -15.433 1.00 86.15 343 C 1 
ATOM   10371 S SG   . CYS C 3  343 ? 19.231  15.303  -16.920 1.00 80.04 343 C 1 
ATOM   10372 N N    . SER C 3  344 ? 17.914  12.928  -12.464 1.00 88.43 344 C 1 
ATOM   10373 C CA   . SER C 3  344 ? 17.189  12.751  -11.204 1.00 87.94 344 C 1 
ATOM   10374 C C    . SER C 3  344 ? 18.017  11.943  -10.208 1.00 88.52 344 C 1 
ATOM   10375 O O    . SER C 3  344 ? 18.253  10.750  -10.403 1.00 87.02 344 C 1 
ATOM   10376 C CB   . SER C 3  344 ? 15.843  12.076  -11.471 1.00 86.48 344 C 1 
ATOM   10377 O OG   . SER C 3  344 ? 15.147  11.840  -10.261 1.00 79.59 344 C 1 
ATOM   10378 N N    . SER C 3  345 ? 18.409  12.582  -9.102  1.00 88.23 345 C 1 
ATOM   10379 C CA   . SER C 3  345 ? 19.116  11.915  -8.002  1.00 88.37 345 C 1 
ATOM   10380 C C    . SER C 3  345 ? 18.278  10.787  -7.394  1.00 89.19 345 C 1 
ATOM   10381 O O    . SER C 3  345 ? 18.782  9.690   -7.173  1.00 87.49 345 C 1 
ATOM   10382 C CB   . SER C 3  345 ? 19.480  12.926  -6.910  1.00 87.10 345 C 1 
ATOM   10383 O OG   . SER C 3  345 ? 20.202  14.013  -7.456  1.00 76.23 345 C 1 
ATOM   10384 N N    . SER C 3  346 ? 16.986  11.024  -7.204  1.00 88.69 346 C 1 
ATOM   10385 C CA   . SER C 3  346 ? 16.068  10.026  -6.644  1.00 88.23 346 C 1 
ATOM   10386 C C    . SER C 3  346 ? 15.895  8.808   -7.555  1.00 89.48 346 C 1 
ATOM   10387 O O    . SER C 3  346 ? 15.932  7.679   -7.081  1.00 87.63 346 C 1 
ATOM   10388 C CB   . SER C 3  346 ? 14.703  10.655  -6.361  1.00 85.82 346 C 1 
ATOM   10389 O OG   . SER C 3  346 ? 14.838  11.785  -5.527  1.00 75.06 346 C 1 
ATOM   10390 N N    . ALA C 3  347 ? 15.766  9.016   -8.864  1.00 89.63 347 C 1 
ATOM   10391 C CA   . ALA C 3  347 ? 15.667  7.915   -9.823  1.00 89.58 347 C 1 
ATOM   10392 C C    . ALA C 3  347 ? 16.990  7.137   -9.974  1.00 90.75 347 C 1 
ATOM   10393 O O    . ALA C 3  347 ? 16.987  5.975   -10.376 1.00 89.15 347 C 1 
ATOM   10394 C CB   . ALA C 3  347 ? 15.186  8.471   -11.166 1.00 88.51 347 C 1 
ATOM   10395 N N    . THR C 3  348 ? 18.113  7.760   -9.632  1.00 91.48 348 C 1 
ATOM   10396 C CA   . THR C 3  348 ? 19.435  7.120   -9.657  1.00 92.22 348 C 1 
ATOM   10397 C C    . THR C 3  348 ? 19.736  6.337   -8.376  1.00 92.91 348 C 1 
ATOM   10398 O O    . THR C 3  348 ? 20.534  5.401   -8.401  1.00 91.33 348 C 1 
ATOM   10399 C CB   . THR C 3  348 ? 20.526  8.161   -9.929  1.00 91.69 348 C 1 
ATOM   10400 O OG1  . THR C 3  348 ? 20.207  8.894   -11.095 1.00 80.46 348 C 1 
ATOM   10401 C CG2  . THR C 3  348 ? 21.891  7.531   -10.184 1.00 80.35 348 C 1 
ATOM   10402 N N    . LEU C 3  349 ? 19.075  6.667   -7.273  1.00 92.52 349 C 1 
ATOM   10403 C CA   . LEU C 3  349 ? 19.290  6.044   -5.963  1.00 92.97 349 C 1 
ATOM   10404 C C    . LEU C 3  349 ? 19.282  4.503   -5.986  1.00 93.59 349 C 1 
ATOM   10405 O O    . LEU C 3  349 ? 20.196  3.913   -5.407  1.00 92.73 349 C 1 
ATOM   10406 C CB   . LEU C 3  349 ? 18.260  6.620   -4.971  1.00 92.23 349 C 1 
ATOM   10407 C CG   . LEU C 3  349 ? 18.365  6.067   -3.539  1.00 90.57 349 C 1 
ATOM   10408 C CD1  . LEU C 3  349 ? 19.690  6.427   -2.884  1.00 86.13 349 C 1 
ATOM   10409 C CD2  . LEU C 3  349 ? 17.230  6.634   -2.689  1.00 86.24 349 C 1 
ATOM   10410 N N    . PRO C 3  350 ? 18.351  3.817   -6.666  1.00 93.42 350 C 1 
ATOM   10411 C CA   . PRO C 3  350 ? 18.364  2.354   -6.727  1.00 93.01 350 C 1 
ATOM   10412 C C    . PRO C 3  350 ? 19.649  1.785   -7.338  1.00 93.38 350 C 1 
ATOM   10413 O O    . PRO C 3  350 ? 20.249  0.858   -6.796  1.00 91.95 350 C 1 
ATOM   10414 C CB   . PRO C 3  350 ? 17.129  1.968   -7.551  1.00 91.79 350 C 1 
ATOM   10415 C CG   . PRO C 3  350 ? 16.199  3.157   -7.417  1.00 90.40 350 C 1 
ATOM   10416 C CD   . PRO C 3  350 ? 17.161  4.330   -7.328  1.00 92.60 350 C 1 
ATOM   10417 N N    . SER C 3  351 ? 20.105  2.356   -8.451  1.00 93.51 351 C 1 
ATOM   10418 C CA   . SER C 3  351 ? 21.323  1.902   -9.120  1.00 93.14 351 C 1 
ATOM   10419 C C    . SER C 3  351 ? 22.585  2.263   -8.334  1.00 93.45 351 C 1 
ATOM   10420 O O    . SER C 3  351 ? 23.505  1.449   -8.255  1.00 91.34 351 C 1 
ATOM   10421 C CB   . SER C 3  351 ? 21.379  2.436   -10.557 1.00 91.58 351 C 1 
ATOM   10422 O OG   . SER C 3  351 ? 21.567  3.825   -10.605 1.00 80.13 351 C 1 
ATOM   10423 N N    . MET C 3  352 ? 22.605  3.426   -7.690  1.00 94.15 352 C 1 
ATOM   10424 C CA   . MET C 3  352 ? 23.701  3.832   -6.813  1.00 94.67 352 C 1 
ATOM   10425 C C    . MET C 3  352 ? 23.845  2.878   -5.628  1.00 94.81 352 C 1 
ATOM   10426 O O    . MET C 3  352 ? 24.936  2.366   -5.390  1.00 93.38 352 C 1 
ATOM   10427 C CB   . MET C 3  352 ? 23.494  5.276   -6.336  1.00 94.39 352 C 1 
ATOM   10428 C CG   . MET C 3  352 ? 24.594  5.746   -5.383  1.00 90.50 352 C 1 
ATOM   10429 S SD   . MET C 3  352 ? 26.291  5.529   -5.998  1.00 89.47 352 C 1 
ATOM   10430 C CE   . MET C 3  352 ? 26.375  6.873   -7.190  1.00 81.42 352 C 1 
ATOM   10431 N N    . MET C 3  353 ? 22.759  2.601   -4.930  1.00 94.45 353 C 1 
ATOM   10432 C CA   . MET C 3  353 ? 22.770  1.708   -3.768  1.00 94.18 353 C 1 
ATOM   10433 C C    . MET C 3  353 ? 23.300  0.319   -4.129  1.00 94.07 353 C 1 
ATOM   10434 O O    . MET C 3  353 ? 24.190  -0.195  -3.455  1.00 92.33 353 C 1 
ATOM   10435 C CB   . MET C 3  353 ? 21.361  1.645   -3.178  1.00 93.40 353 C 1 
ATOM   10436 C CG   . MET C 3  353 ? 21.336  0.945   -1.821  1.00 86.25 353 C 1 
ATOM   10437 S SD   . MET C 3  353 ? 19.720  1.003   -0.992  1.00 83.85 353 C 1 
ATOM   10438 C CE   . MET C 3  353 ? 19.598  2.769   -0.632  1.00 75.70 353 C 1 
ATOM   10439 N N    . LYS C 3  354 ? 22.833  -0.250  -5.227  1.00 94.07 354 C 1 
ATOM   10440 C CA   . LYS C 3  354 ? 23.330  -1.544  -5.698  1.00 93.11 354 C 1 
ATOM   10441 C C    . LYS C 3  354 ? 24.824  -1.508  -6.043  1.00 93.01 354 C 1 
ATOM   10442 O O    . LYS C 3  354 ? 25.585  -2.366  -5.596  1.00 91.10 354 C 1 
ATOM   10443 C CB   . LYS C 3  354 ? 22.481  -2.013  -6.884  1.00 91.97 354 C 1 
ATOM   10444 C CG   . LYS C 3  354 ? 22.936  -3.395  -7.361  1.00 87.11 354 C 1 
ATOM   10445 C CD   . LYS C 3  354 ? 22.017  -3.961  -8.440  1.00 81.90 354 C 1 
ATOM   10446 C CE   . LYS C 3  354 ? 22.622  -5.238  -9.029  1.00 76.62 354 C 1 
ATOM   10447 N NZ   . LYS C 3  354 ? 22.745  -6.323  -8.033  1.00 69.14 354 C 1 
ATOM   10448 N N    . CYS C 3  355 ? 25.258  -0.521  -6.816  1.00 93.39 355 C 1 
ATOM   10449 C CA   . CYS C 3  355 ? 26.648  -0.456  -7.264  1.00 93.15 355 C 1 
ATOM   10450 C C    . CYS C 3  355 ? 27.627  -0.155  -6.123  1.00 93.18 355 C 1 
ATOM   10451 O O    . CYS C 3  355 ? 28.725  -0.699  -6.109  1.00 91.10 355 C 1 
ATOM   10452 C CB   . CYS C 3  355 ? 26.780  0.565   -8.394  1.00 92.39 355 C 1 
ATOM   10453 S SG   . CYS C 3  355 ? 25.970  -0.060  -9.898  1.00 87.42 355 C 1 
ATOM   10454 N N    . ILE C 3  356 ? 27.243  0.674   -5.164  1.00 94.40 356 C 1 
ATOM   10455 C CA   . ILE C 3  356 ? 28.118  1.000   -4.034  1.00 94.69 356 C 1 
ATOM   10456 C C    . ILE C 3  356 ? 28.289  -0.189  -3.079  1.00 94.44 356 C 1 
ATOM   10457 O O    . ILE C 3  356 ? 29.378  -0.397  -2.550  1.00 92.30 356 C 1 
ATOM   10458 C CB   . ILE C 3  356 ? 27.632  2.289   -3.338  1.00 93.99 356 C 1 
ATOM   10459 C CG1  . ILE C 3  356 ? 28.851  3.070   -2.825  1.00 85.05 356 C 1 
ATOM   10460 C CG2  . ILE C 3  356 ? 26.639  2.018   -2.193  1.00 84.46 356 C 1 
ATOM   10461 C CD1  . ILE C 3  356 ? 28.504  4.485   -2.374  1.00 81.83 356 C 1 
ATOM   10462 N N    . GLU C 3  357 ? 27.240  -0.984  -2.894  1.00 94.02 357 C 1 
ATOM   10463 C CA   . GLU C 3  357 ? 27.289  -2.198  -2.079  1.00 93.42 357 C 1 
ATOM   10464 C C    . GLU C 3  357 ? 28.089  -3.318  -2.769  1.00 93.08 357 C 1 
ATOM   10465 O O    . GLU C 3  357 ? 28.967  -3.919  -2.150  1.00 90.21 357 C 1 
ATOM   10466 C CB   . GLU C 3  357 ? 25.863  -2.664  -1.738  1.00 92.19 357 C 1 
ATOM   10467 C CG   . GLU C 3  357 ? 25.144  -1.729  -0.751  1.00 89.06 357 C 1 
ATOM   10468 C CD   . GLU C 3  357 ? 23.716  -2.159  -0.363  1.00 89.05 357 C 1 
ATOM   10469 O OE1  . GLU C 3  357 ? 23.089  -1.450  0.457   1.00 82.39 357 C 1 
ATOM   10470 O OE2  . GLU C 3  357 ? 23.238  -3.228  -0.802  1.00 83.77 357 C 1 
ATOM   10471 N N    . GLU C 3  358 ? 27.828  -3.580  -4.045  1.00 91.88 358 C 1 
ATOM   10472 C CA   . GLU C 3  358 ? 28.435  -4.708  -4.763  1.00 90.75 358 C 1 
ATOM   10473 C C    . GLU C 3  358 ? 29.847  -4.409  -5.296  1.00 90.55 358 C 1 
ATOM   10474 O O    . GLU C 3  358 ? 30.742  -5.245  -5.172  1.00 86.51 358 C 1 
ATOM   10475 C CB   . GLU C 3  358 ? 27.525  -5.153  -5.921  1.00 89.04 358 C 1 
ATOM   10476 C CG   . GLU C 3  358 ? 26.210  -5.795  -5.448  1.00 82.55 358 C 1 
ATOM   10477 C CD   . GLU C 3  358 ? 25.283  -6.219  -6.601  1.00 78.83 358 C 1 
ATOM   10478 O OE1  . GLU C 3  358 ? 24.180  -6.743  -6.331  1.00 71.88 358 C 1 
ATOM   10479 O OE2  . GLU C 3  358 ? 25.598  -5.995  -7.796  1.00 73.41 358 C 1 
ATOM   10480 N N    . ASN C 3  359 ? 30.057  -3.243  -5.884  1.00 91.89 359 C 1 
ATOM   10481 C CA   . ASN C 3  359 ? 31.318  -2.935  -6.559  1.00 91.29 359 C 1 
ATOM   10482 C C    . ASN C 3  359 ? 32.367  -2.343  -5.615  1.00 91.46 359 C 1 
ATOM   10483 O O    . ASN C 3  359 ? 33.553  -2.647  -5.746  1.00 86.66 359 C 1 
ATOM   10484 C CB   . ASN C 3  359 ? 31.068  -1.993  -7.744  1.00 89.37 359 C 1 
ATOM   10485 C CG   . ASN C 3  359 ? 30.199  -2.595  -8.832  1.00 87.65 359 C 1 
ATOM   10486 O OD1  . ASN C 3  359 ? 30.051  -3.794  -8.975  1.00 78.40 359 C 1 
ATOM   10487 N ND2  . ASN C 3  359 ? 29.626  -1.753  -9.667  1.00 78.80 359 C 1 
ATOM   10488 N N    . ASN C 3  360 ? 31.939  -1.505  -4.677  1.00 93.06 360 C 1 
ATOM   10489 C CA   . ASN C 3  360 ? 32.845  -0.802  -3.766  1.00 93.27 360 C 1 
ATOM   10490 C C    . ASN C 3  360 ? 32.909  -1.428  -2.364  1.00 93.16 360 C 1 
ATOM   10491 O O    . ASN C 3  360 ? 33.785  -1.065  -1.580  1.00 86.73 360 C 1 
ATOM   10492 C CB   . ASN C 3  360 ? 32.468  0.683   -3.731  1.00 91.64 360 C 1 
ATOM   10493 C CG   . ASN C 3  360 ? 32.727  1.400   -5.051  1.00 91.49 360 C 1 
ATOM   10494 O OD1  . ASN C 3  360 ? 33.322  0.895   -5.982  1.00 80.27 360 C 1 
ATOM   10495 N ND2  . ASN C 3  360 ? 32.310  2.645   -5.147  1.00 80.41 360 C 1 
ATOM   10496 N N    . GLY C 3  361 ? 32.034  -2.367  -2.057  1.00 91.08 361 C 1 
ATOM   10497 C CA   . GLY C 3  361 ? 32.019  -3.076  -0.777  1.00 91.50 361 C 1 
ATOM   10498 C C    . GLY C 3  361 ? 31.699  -2.186  0.424   1.00 92.48 361 C 1 
ATOM   10499 O O    . GLY C 3  361 ? 32.206  -2.429  1.519   1.00 86.89 361 C 1 
ATOM   10500 N N    . VAL C 3  362 ? 30.915  -1.141  0.226   1.00 93.12 362 C 1 
ATOM   10501 C CA   . VAL C 3  362 ? 30.426  -0.305  1.329   1.00 93.62 362 C 1 
ATOM   10502 C C    . VAL C 3  362 ? 29.458  -1.126  2.179   1.00 93.39 362 C 1 
ATOM   10503 O O    . VAL C 3  362 ? 28.599  -1.825  1.645   1.00 90.78 362 C 1 
ATOM   10504 C CB   . VAL C 3  362 ? 29.781  0.994   0.811   1.00 92.69 362 C 1 
ATOM   10505 C CG1  . VAL C 3  362 ? 29.165  1.826   1.938   1.00 86.39 362 C 1 
ATOM   10506 C CG2  . VAL C 3  362 ? 30.834  1.873   0.129   1.00 86.76 362 C 1 
ATOM   10507 N N    . ASP C 3  363 ? 29.595  -1.026  3.496   1.00 92.40 363 C 1 
ATOM   10508 C CA   . ASP C 3  363 ? 28.710  -1.720  4.436   1.00 92.16 363 C 1 
ATOM   10509 C C    . ASP C 3  363 ? 27.252  -1.313  4.186   1.00 92.57 363 C 1 
ATOM   10510 O O    . ASP C 3  363 ? 26.917  -0.126  4.201   1.00 89.59 363 C 1 
ATOM   10511 C CB   . ASP C 3  363 ? 29.153  -1.409  5.875   1.00 89.81 363 C 1 
ATOM   10512 C CG   . ASP C 3  363 ? 28.426  -2.197  6.974   1.00 85.57 363 C 1 
ATOM   10513 O OD1  . ASP C 3  363 ? 27.291  -2.678  6.778   1.00 76.37 363 C 1 
ATOM   10514 O OD2  . ASP C 3  363 ? 28.996  -2.307  8.084   1.00 76.84 363 C 1 
ATOM   10515 N N    . LYS C 3  364 ? 26.392  -2.307  4.011   1.00 92.17 364 C 1 
ATOM   10516 C CA   . LYS C 3  364 ? 24.954  -2.112  3.776   1.00 92.10 364 C 1 
ATOM   10517 C C    . LYS C 3  364 ? 24.296  -1.235  4.847   1.00 92.09 364 C 1 
ATOM   10518 O O    . LYS C 3  364 ? 23.389  -0.476  4.548   1.00 88.62 364 C 1 
ATOM   10519 C CB   . LYS C 3  364 ? 24.249  -3.475  3.720   1.00 90.19 364 C 1 
ATOM   10520 C CG   . LYS C 3  364 ? 24.642  -4.325  2.500   1.00 86.13 364 C 1 
ATOM   10521 C CD   . LYS C 3  364 ? 23.803  -5.611  2.446   1.00 84.03 364 C 1 
ATOM   10522 C CE   . LYS C 3  364 ? 24.094  -6.416  1.173   1.00 76.18 364 C 1 
ATOM   10523 N NZ   . LYS C 3  364 ? 23.144  -7.553  1.014   1.00 69.71 364 C 1 
ATOM   10524 N N    . ARG C 3  365 ? 24.770  -1.302  6.081   1.00 91.45 365 C 1 
ATOM   10525 C CA   . ARG C 3  365 ? 24.248  -0.470  7.175   1.00 90.68 365 C 1 
ATOM   10526 C C    . ARG C 3  365 ? 24.519  1.016   6.940   1.00 91.12 365 C 1 
ATOM   10527 O O    . ARG C 3  365 ? 23.720  1.853   7.335   1.00 88.49 365 C 1 
ATOM   10528 C CB   . ARG C 3  365 ? 24.875  -0.914  8.498   1.00 89.16 365 C 1 
ATOM   10529 C CG   . ARG C 3  365 ? 24.555  -2.380  8.838   1.00 85.08 365 C 1 
ATOM   10530 C CD   . ARG C 3  365 ? 25.243  -2.810  10.135  1.00 82.73 365 C 1 
ATOM   10531 N NE   . ARG C 3  365 ? 26.699  -2.913  9.962   1.00 77.53 365 C 1 
ATOM   10532 C CZ   . ARG C 3  365 ? 27.580  -3.187  10.910  1.00 73.55 365 C 1 
ATOM   10533 N NH1  . ARG C 3  365 ? 27.214  -3.428  12.145  1.00 65.75 365 C 1 
ATOM   10534 N NH2  . ARG C 3  365 ? 28.845  -3.224  10.617  1.00 65.80 365 C 1 
ATOM   10535 N N    . ILE C 3  366 ? 25.630  1.336   6.285   1.00 92.68 366 C 1 
ATOM   10536 C CA   . ILE C 3  366 ? 26.019  2.709   5.960   1.00 92.95 366 C 1 
ATOM   10537 C C    . ILE C 3  366 ? 25.310  3.200   4.695   1.00 93.14 366 C 1 
ATOM   10538 O O    . ILE C 3  366 ? 24.709  4.270   4.717   1.00 91.31 366 C 1 
ATOM   10539 C CB   . ILE C 3  366 ? 27.552  2.830   5.832   1.00 92.01 366 C 1 
ATOM   10540 C CG1  . ILE C 3  366 ? 28.303  2.327   7.085   1.00 87.91 366 C 1 
ATOM   10541 C CG2  . ILE C 3  366 ? 27.968  4.275   5.503   1.00 87.75 366 C 1 
ATOM   10542 C CD1  . ILE C 3  366 ? 27.969  3.062   8.387   1.00 80.06 366 C 1 
ATOM   10543 N N    . SER C 3  367 ? 25.338  2.419   3.619   1.00 93.50 367 C 1 
ATOM   10544 C CA   . SER C 3  367 ? 24.704  2.795   2.350   1.00 93.60 367 C 1 
ATOM   10545 C C    . SER C 3  367 ? 23.197  3.015   2.509   1.00 93.67 367 C 1 
ATOM   10546 O O    . SER C 3  367 ? 22.678  4.048   2.093   1.00 91.75 367 C 1 
ATOM   10547 C CB   . SER C 3  367 ? 24.992  1.747   1.264   1.00 92.61 367 C 1 
ATOM   10548 O OG   . SER C 3  367 ? 24.470  0.484   1.613   1.00 81.96 367 C 1 
ATOM   10549 N N    . ARG C 3  368 ? 22.521  2.110   3.196   1.00 92.96 368 C 1 
ATOM   10550 C CA   . ARG C 3  368 ? 21.070  2.179   3.435   1.00 92.82 368 C 1 
ATOM   10551 C C    . ARG C 3  368 ? 20.654  3.321   4.361   1.00 93.10 368 C 1 
ATOM   10552 O O    . ARG C 3  368 ? 19.514  3.758   4.300   1.00 90.18 368 C 1 
ATOM   10553 C CB   . ARG C 3  368 ? 20.583  0.840   3.990   1.00 91.67 368 C 1 
ATOM   10554 C CG   . ARG C 3  368 ? 20.720  -0.266  2.940   1.00 88.97 368 C 1 
ATOM   10555 C CD   . ARG C 3  368 ? 20.425  -1.636  3.541   1.00 84.16 368 C 1 
ATOM   10556 N NE   . ARG C 3  368 ? 20.665  -2.675  2.533   1.00 82.08 368 C 1 
ATOM   10557 C CZ   . ARG C 3  368 ? 20.313  -3.942  2.579   1.00 77.80 368 C 1 
ATOM   10558 N NH1  . ARG C 3  368 ? 19.697  -4.471  3.596   1.00 70.11 368 C 1 
ATOM   10559 N NH2  . ARG C 3  368 ? 20.590  -4.706  1.572   1.00 73.04 368 C 1 
ATOM   10560 N N    . PHE C 3  369 ? 21.564  3.788   5.187   1.00 91.91 369 C 1 
ATOM   10561 C CA   . PHE C 3  369 ? 21.327  4.936   6.056   1.00 91.49 369 C 1 
ATOM   10562 C C    . PHE C 3  369 ? 21.581  6.268   5.336   1.00 92.26 369 C 1 
ATOM   10563 O O    . PHE C 3  369 ? 20.736  7.157   5.367   1.00 90.63 369 C 1 
ATOM   10564 C CB   . PHE C 3  369 ? 22.199  4.782   7.310   1.00 89.97 369 C 1 
ATOM   10565 C CG   . PHE C 3  369 ? 22.250  6.018   8.183   1.00 89.54 369 C 1 
ATOM   10566 C CD1  . PHE C 3  369 ? 23.453  6.742   8.316   1.00 83.48 369 C 1 
ATOM   10567 C CD2  . PHE C 3  369 ? 21.093  6.480   8.820   1.00 83.69 369 C 1 
ATOM   10568 C CE1  . PHE C 3  369 ? 23.495  7.913   9.086   1.00 80.70 369 C 1 
ATOM   10569 C CE2  . PHE C 3  369 ? 21.128  7.658   9.589   1.00 80.33 369 C 1 
ATOM   10570 C CZ   . PHE C 3  369 ? 22.330  8.373   9.720   1.00 81.69 369 C 1 
ATOM   10571 N N    . ILE C 3  370 ? 22.731  6.407   4.685   1.00 92.72 370 C 1 
ATOM   10572 C CA   . ILE C 3  370 ? 23.171  7.718   4.208   1.00 92.54 370 C 1 
ATOM   10573 C C    . ILE C 3  370 ? 22.692  8.064   2.798   1.00 93.00 370 C 1 
ATOM   10574 O O    . ILE C 3  370 ? 22.350  9.217   2.550   1.00 91.42 370 C 1 
ATOM   10575 C CB   . ILE C 3  370 ? 24.696  7.866   4.377   1.00 90.49 370 C 1 
ATOM   10576 C CG1  . ILE C 3  370 ? 25.128  9.342   4.397   1.00 79.29 370 C 1 
ATOM   10577 C CG2  . ILE C 3  370 ? 25.502  7.127   3.303   1.00 78.67 370 C 1 
ATOM   10578 C CD1  . ILE C 3  370 ? 24.502  10.139  5.540   1.00 72.27 370 C 1 
ATOM   10579 N N    . LEU C 3  371 ? 22.634  7.099   1.884   1.00 93.53 371 C 1 
ATOM   10580 C CA   . LEU C 3  371 ? 22.272  7.387   0.490   1.00 93.65 371 C 1 
ATOM   10581 C C    . LEU C 3  371 ? 20.854  7.967   0.325   1.00 93.37 371 C 1 
ATOM   10582 O O    . LEU C 3  371 ? 20.707  8.943   -0.412  1.00 91.84 371 C 1 
ATOM   10583 C CB   . LEU C 3  371 ? 22.475  6.153   -0.401  1.00 93.51 371 C 1 
ATOM   10584 C CG   . LEU C 3  371 ? 23.932  5.709   -0.603  1.00 92.96 371 C 1 
ATOM   10585 C CD1  . LEU C 3  371 ? 23.938  4.418   -1.426  1.00 89.49 371 C 1 
ATOM   10586 C CD2  . LEU C 3  371 ? 24.762  6.754   -1.347  1.00 89.00 371 C 1 
ATOM   10587 N N    . PRO C 3  372 ? 19.821  7.453   1.012   1.00 93.12 372 C 1 
ATOM   10588 C CA   . PRO C 3  372 ? 18.488  8.057   0.918   1.00 92.15 372 C 1 
ATOM   10589 C C    . PRO C 3  372 ? 18.424  9.475   1.495   1.00 91.36 372 C 1 
ATOM   10590 O O    . PRO C 3  372 ? 17.656  10.300  1.009   1.00 88.56 372 C 1 
ATOM   10591 C CB   . PRO C 3  372 ? 17.547  7.107   1.667   1.00 91.17 372 C 1 
ATOM   10592 C CG   . PRO C 3  372 ? 18.295  5.786   1.700   1.00 90.49 372 C 1 
ATOM   10593 C CD   . PRO C 3  372 ? 19.745  6.233   1.790   1.00 92.96 372 C 1 
ATOM   10594 N N    . ILE C 3  373 ? 19.231  9.766   2.515   1.00 92.09 373 C 1 
ATOM   10595 C CA   . ILE C 3  373 ? 19.338  11.115  3.085   1.00 91.06 373 C 1 
ATOM   10596 C C    . ILE C 3  373 ? 20.076  12.031  2.101   1.00 90.23 373 C 1 
ATOM   10597 O O    . ILE C 3  373 ? 19.563  13.095  1.761   1.00 88.23 373 C 1 
ATOM   10598 C CB   . ILE C 3  373 ? 20.019  11.080  4.476   1.00 90.42 373 C 1 
ATOM   10599 C CG1  . ILE C 3  373 ? 19.186  10.243  5.478   1.00 87.69 373 C 1 
ATOM   10600 C CG2  . ILE C 3  373 ? 20.217  12.509  5.018   1.00 87.76 373 C 1 
ATOM   10601 C CD1  . ILE C 3  373 ? 19.883  10.012  6.825   1.00 83.26 373 C 1 
ATOM   10602 N N    . GLY C 3  374 ? 21.229  11.598  1.615   1.00 91.14 374 C 1 
ATOM   10603 C CA   . GLY C 3  374 ? 22.040  12.362  0.671   1.00 90.47 374 C 1 
ATOM   10604 C C    . GLY C 3  374 ? 21.275  12.755  -0.588  1.00 90.18 374 C 1 
ATOM   10605 O O    . GLY C 3  374 ? 21.235  13.931  -0.942  1.00 87.00 374 C 1 
ATOM   10606 N N    . ALA C 3  375 ? 20.558  11.806  -1.183  1.00 90.02 375 C 1 
ATOM   10607 C CA   . ALA C 3  375 ? 19.752  12.058  -2.380  1.00 88.62 375 C 1 
ATOM   10608 C C    . ALA C 3  375 ? 18.668  13.141  -2.200  1.00 87.53 375 C 1 
ATOM   10609 O O    . ALA C 3  375 ? 18.137  13.646  -3.190  1.00 82.83 375 C 1 
ATOM   10610 C CB   . ALA C 3  375 ? 19.126  10.732  -2.820  1.00 87.67 375 C 1 
ATOM   10611 N N    . THR C 3  376 ? 18.347  13.497  -0.967  1.00 87.09 376 C 1 
ATOM   10612 C CA   . THR C 3  376 ? 17.360  14.537  -0.641  1.00 85.28 376 C 1 
ATOM   10613 C C    . THR C 3  376 ? 17.981  15.835  -0.130  1.00 84.96 376 C 1 
ATOM   10614 O O    . THR C 3  376 ? 17.456  16.902  -0.426  1.00 80.43 376 C 1 
ATOM   10615 C CB   . THR C 3  376 ? 16.316  14.042  0.368   1.00 83.17 376 C 1 
ATOM   10616 O OG1  . THR C 3  376 ? 16.898  13.509  1.533   1.00 73.10 376 C 1 
ATOM   10617 C CG2  . THR C 3  376 ? 15.428  12.959  -0.216  1.00 72.86 376 C 1 
ATOM   10618 N N    . VAL C 3  377 ? 19.083  15.769  0.609   1.00 86.42 377 C 1 
ATOM   10619 C CA   . VAL C 3  377 ? 19.646  16.960  1.267   1.00 85.23 377 C 1 
ATOM   10620 C C    . VAL C 3  377 ? 20.988  17.424  0.703   1.00 84.53 377 C 1 
ATOM   10621 O O    . VAL C 3  377 ? 21.315  18.601  0.817   1.00 78.86 377 C 1 
ATOM   10622 C CB   . VAL C 3  377 ? 19.754  16.780  2.794   1.00 82.65 377 C 1 
ATOM   10623 C CG1  . VAL C 3  377 ? 18.398  16.403  3.398   1.00 76.46 377 C 1 
ATOM   10624 C CG2  . VAL C 3  377 ? 20.791  15.740  3.228   1.00 77.17 377 C 1 
ATOM   10625 N N    . ASN C 3  378 ? 21.767  16.538  0.113   1.00 83.57 378 C 1 
ATOM   10626 C CA   . ASN C 3  378 ? 23.099  16.852  -0.392  1.00 84.04 378 C 1 
ATOM   10627 C C    . ASN C 3  378 ? 23.063  17.103  -1.898  1.00 84.70 378 C 1 
ATOM   10628 O O    . ASN C 3  378 ? 23.043  16.171  -2.698  1.00 79.50 378 C 1 
ATOM   10629 C CB   . ASN C 3  378 ? 24.053  15.723  -0.010  1.00 81.46 378 C 1 
ATOM   10630 C CG   . ASN C 3  378 ? 25.485  16.087  -0.339  1.00 78.45 378 C 1 
ATOM   10631 O OD1  . ASN C 3  378 ? 25.968  17.144  0.022   1.00 71.97 378 C 1 
ATOM   10632 N ND2  . ASN C 3  378 ? 26.200  15.216  -1.011  1.00 69.16 378 C 1 
ATOM   10633 N N    . MET C 3  379 ? 23.070  18.377  -2.281  1.00 85.07 379 C 1 
ATOM   10634 C CA   . MET C 3  379 ? 22.967  18.796  -3.679  1.00 85.54 379 C 1 
ATOM   10635 C C    . MET C 3  379 ? 24.115  19.733  -4.071  1.00 87.72 379 C 1 
ATOM   10636 O O    . MET C 3  379 ? 23.898  20.896  -4.413  1.00 83.03 379 C 1 
ATOM   10637 C CB   . MET C 3  379 ? 21.584  19.386  -3.955  1.00 80.13 379 C 1 
ATOM   10638 C CG   . MET C 3  379 ? 20.466  18.369  -3.750  1.00 75.98 379 C 1 
ATOM   10639 S SD   . MET C 3  379 ? 18.873  18.916  -4.410  1.00 67.27 379 C 1 
ATOM   10640 C CE   . MET C 3  379 ? 17.858  17.501  -3.935  1.00 58.92 379 C 1 
ATOM   10641 N N    . ASP C 3  380 ? 25.333  19.226  -4.054  1.00 90.63 380 C 1 
ATOM   10642 C CA   . ASP C 3  380 ? 26.538  20.001  -4.383  1.00 91.30 380 C 1 
ATOM   10643 C C    . ASP C 3  380 ? 26.499  20.559  -5.815  1.00 92.04 380 C 1 
ATOM   10644 O O    . ASP C 3  380 ? 26.815  21.724  -6.057  1.00 89.12 380 C 1 
ATOM   10645 C CB   . ASP C 3  380 ? 27.784  19.115  -4.219  1.00 89.93 380 C 1 
ATOM   10646 C CG   . ASP C 3  380 ? 28.100  18.711  -2.778  1.00 89.38 380 C 1 
ATOM   10647 O OD1  . ASP C 3  380 ? 27.446  19.213  -1.845  1.00 80.90 380 C 1 
ATOM   10648 O OD2  . ASP C 3  380 ? 29.046  17.913  -2.604  1.00 82.35 380 C 1 
ATOM   10649 N N    . GLY C 3  381 ? 26.061  19.748  -6.763  1.00 91.65 381 C 1 
ATOM   10650 C CA   . GLY C 3  381 ? 25.891  20.176  -8.150  1.00 91.92 381 C 1 
ATOM   10651 C C    . GLY C 3  381 ? 24.830  21.263  -8.307  1.00 92.38 381 C 1 
ATOM   10652 O O    . GLY C 3  381 ? 25.025  22.214  -9.066  1.00 90.59 381 C 1 
ATOM   10653 N N    . ALA C 3  382 ? 23.743  21.175  -7.547  1.00 91.01 382 C 1 
ATOM   10654 C CA   . ALA C 3  382 ? 22.709  22.204  -7.529  1.00 90.62 382 C 1 
ATOM   10655 C C    . ALA C 3  382 ? 23.226  23.513  -6.914  1.00 90.89 382 C 1 
ATOM   10656 O O    . ALA C 3  382 ? 22.954  24.583  -7.451  1.00 89.10 382 C 1 
ATOM   10657 C CB   . ALA C 3  382 ? 21.477  21.671  -6.794  1.00 89.21 382 C 1 
ATOM   10658 N N    . ALA C 3  383 ? 24.039  23.444  -5.859  1.00 91.94 383 C 1 
ATOM   10659 C CA   . ALA C 3  383 ? 24.656  24.625  -5.261  1.00 92.29 383 C 1 
ATOM   10660 C C    . ALA C 3  383 ? 25.587  25.351  -6.247  1.00 92.80 383 C 1 
ATOM   10661 O O    . ALA C 3  383 ? 25.554  26.576  -6.343  1.00 91.63 383 C 1 
ATOM   10662 C CB   . ALA C 3  383 ? 25.403  24.201  -3.994  1.00 91.97 383 C 1 
ATOM   10663 N N    . ILE C 3  384 ? 26.366  24.613  -7.035  1.00 93.10 384 C 1 
ATOM   10664 C CA   . ILE C 3  384 ? 27.196  25.185  -8.107  1.00 93.66 384 C 1 
ATOM   10665 C C    . ILE C 3  384 ? 26.317  25.898  -9.133  1.00 93.35 384 C 1 
ATOM   10666 O O    . ILE C 3  384 ? 26.549  27.068  -9.433  1.00 92.13 384 C 1 
ATOM   10667 C CB   . ILE C 3  384 ? 28.085  24.107  -8.771  1.00 93.82 384 C 1 
ATOM   10668 C CG1  . ILE C 3  384 ? 29.169  23.635  -7.778  1.00 92.02 384 C 1 
ATOM   10669 C CG2  . ILE C 3  384 ? 28.763  24.640  -10.055 1.00 91.79 384 C 1 
ATOM   10670 C CD1  . ILE C 3  384 ? 29.923  22.380  -8.211  1.00 87.36 384 C 1 
ATOM   10671 N N    . PHE C 3  385 ? 25.305  25.216  -9.633  1.00 91.63 385 C 1 
ATOM   10672 C CA   . PHE C 3  385 ? 24.381  25.773  -10.615 1.00 90.72 385 C 1 
ATOM   10673 C C    . PHE C 3  385 ? 23.719  27.070  -10.118 1.00 91.21 385 C 1 
ATOM   10674 O O    . PHE C 3  385 ? 23.735  28.077  -10.822 1.00 89.99 385 C 1 
ATOM   10675 C CB   . PHE C 3  385 ? 23.344  24.697  -10.958 1.00 88.61 385 C 1 
ATOM   10676 C CG   . PHE C 3  385 ? 22.188  25.210  -11.782 1.00 86.61 385 C 1 
ATOM   10677 C CD1  . PHE C 3  385 ? 20.920  25.374  -11.197 1.00 78.83 385 C 1 
ATOM   10678 C CD2  . PHE C 3  385 ? 22.382  25.546  -13.129 1.00 77.59 385 C 1 
ATOM   10679 C CE1  . PHE C 3  385 ? 19.851  25.860  -11.964 1.00 73.76 385 C 1 
ATOM   10680 C CE2  . PHE C 3  385 ? 21.314  26.034  -13.896 1.00 72.62 385 C 1 
ATOM   10681 C CZ   . PHE C 3  385 ? 20.048  26.188  -13.312 1.00 73.33 385 C 1 
ATOM   10682 N N    . GLN C 3  386 ? 23.217  27.076  -8.889  1.00 91.22 386 C 1 
ATOM   10683 C CA   . GLN C 3  386 ? 22.556  28.230  -8.275  1.00 90.62 386 C 1 
ATOM   10684 C C    . GLN C 3  386 ? 23.506  29.421  -8.091  1.00 91.61 386 C 1 
ATOM   10685 O O    . GLN C 3  386 ? 23.150  30.553  -8.409  1.00 90.34 386 C 1 
ATOM   10686 C CB   . GLN C 3  386 ? 21.990  27.812  -6.915  1.00 88.59 386 C 1 
ATOM   10687 C CG   . GLN C 3  386 ? 20.787  26.869  -7.029  1.00 83.25 386 C 1 
ATOM   10688 C CD   . GLN C 3  386 ? 20.428  26.212  -5.701  1.00 80.10 386 C 1 
ATOM   10689 O OE1  . GLN C 3  386 ? 20.996  26.487  -4.657  1.00 70.85 386 C 1 
ATOM   10690 N NE2  . GLN C 3  386 ? 19.476  25.308  -5.697  1.00 70.09 386 C 1 
ATOM   10691 N N    . CYS C 3  387 ? 24.725  29.180  -7.610  1.00 92.71 387 C 1 
ATOM   10692 C CA   . CYS C 3  387 ? 25.703  30.250  -7.414  1.00 93.25 387 C 1 
ATOM   10693 C C    . CYS C 3  387 ? 26.179  30.860  -8.737  1.00 93.63 387 C 1 
ATOM   10694 O O    . CYS C 3  387 ? 26.280  32.076  -8.844  1.00 92.44 387 C 1 
ATOM   10695 C CB   . CYS C 3  387 ? 26.884  29.714  -6.608  1.00 93.14 387 C 1 
ATOM   10696 S SG   . CYS C 3  387 ? 26.414  29.478  -4.877  1.00 90.30 387 C 1 
ATOM   10697 N N    . VAL C 3  388 ? 26.446  30.042  -9.747  1.00 93.27 388 C 1 
ATOM   10698 C CA   . VAL C 3  388 ? 26.807  30.551  -11.082 1.00 93.53 388 C 1 
ATOM   10699 C C    . VAL C 3  388 ? 25.649  31.350  -11.678 1.00 93.31 388 C 1 
ATOM   10700 O O    . VAL C 3  388 ? 25.876  32.430  -12.215 1.00 92.19 388 C 1 
ATOM   10701 C CB   . VAL C 3  388 ? 27.248  29.421  -12.035 1.00 93.46 388 C 1 
ATOM   10702 C CG1  . VAL C 3  388 ? 27.565  29.951  -13.440 1.00 89.14 388 C 1 
ATOM   10703 C CG2  . VAL C 3  388 ? 28.533  28.743  -11.541 1.00 89.31 388 C 1 
ATOM   10704 N N    . ALA C 3  389 ? 24.423  30.877  -11.517 1.00 92.55 389 C 1 
ATOM   10705 C CA   . ALA C 3  389 ? 23.235  31.577  -11.982 1.00 92.13 389 C 1 
ATOM   10706 C C    . ALA C 3  389 ? 23.056  32.947  -11.310 1.00 92.17 389 C 1 
ATOM   10707 O O    . ALA C 3  389 ? 22.839  33.945  -11.995 1.00 90.79 389 C 1 
ATOM   10708 C CB   . ALA C 3  389 ? 22.022  30.672  -11.736 1.00 91.16 389 C 1 
ATOM   10709 N N    . ALA C 3  390 ? 23.218  33.018  -9.994  1.00 92.45 390 C 1 
ATOM   10710 C CA   . ALA C 3  390 ? 23.090  34.272  -9.253  1.00 92.35 390 C 1 
ATOM   10711 C C    . ALA C 3  390 ? 24.138  35.312  -9.684  1.00 92.53 390 C 1 
ATOM   10712 O O    . ALA C 3  390 ? 23.801  36.465  -9.950  1.00 91.00 390 C 1 
ATOM   10713 C CB   . ALA C 3  390 ? 23.183  33.958  -7.756  1.00 91.66 390 C 1 
ATOM   10714 N N    . VAL C 3  391 ? 25.397  34.908  -9.811  1.00 93.18 391 C 1 
ATOM   10715 C CA   . VAL C 3  391 ? 26.467  35.812  -10.270 1.00 93.20 391 C 1 
ATOM   10716 C C    . VAL C 3  391 ? 26.280  36.196  -11.740 1.00 92.91 391 C 1 
ATOM   10717 O O    . VAL C 3  391 ? 26.511  37.346  -12.100 1.00 91.53 391 C 1 
ATOM   10718 C CB   . VAL C 3  391 ? 27.860  35.207  -10.027 1.00 93.03 391 C 1 
ATOM   10719 C CG1  . VAL C 3  391 ? 28.971  36.140  -10.520 1.00 88.21 391 C 1 
ATOM   10720 C CG2  . VAL C 3  391 ? 28.114  34.968  -8.533  1.00 88.47 391 C 1 
ATOM   10721 N N    . PHE C 3  392 ? 25.834  35.284  -12.579 1.00 91.84 392 C 1 
ATOM   10722 C CA   . PHE C 3  392 ? 25.523  35.558  -13.981 1.00 91.19 392 C 1 
ATOM   10723 C C    . PHE C 3  392 ? 24.447  36.634  -14.123 1.00 91.16 392 C 1 
ATOM   10724 O O    . PHE C 3  392 ? 24.647  37.592  -14.863 1.00 90.13 392 C 1 
ATOM   10725 C CB   . PHE C 3  392 ? 25.101  34.252  -14.664 1.00 90.41 392 C 1 
ATOM   10726 C CG   . PHE C 3  392 ? 24.551  34.435  -16.063 1.00 90.08 392 C 1 
ATOM   10727 C CD1  . PHE C 3  392 ? 23.176  34.287  -16.313 1.00 85.13 392 C 1 
ATOM   10728 C CD2  . PHE C 3  392 ? 25.414  34.759  -17.119 1.00 85.49 392 C 1 
ATOM   10729 C CE1  . PHE C 3  392 ? 22.673  34.447  -17.614 1.00 84.44 392 C 1 
ATOM   10730 C CE2  . PHE C 3  392 ? 24.916  34.922  -18.420 1.00 84.04 392 C 1 
ATOM   10731 C CZ   . PHE C 3  392 ? 23.544  34.762  -18.670 1.00 86.14 392 C 1 
ATOM   10732 N N    . ILE C 3  393 ? 23.362  36.538  -13.370 1.00 90.95 393 C 1 
ATOM   10733 C CA   . ILE C 3  393 ? 22.287  37.539  -13.378 1.00 90.13 393 C 1 
ATOM   10734 C C    . ILE C 3  393 ? 22.782  38.887  -12.834 1.00 89.79 393 C 1 
ATOM   10735 O O    . ILE C 3  393 ? 22.457  39.929  -13.399 1.00 88.29 393 C 1 
ATOM   10736 C CB   . ILE C 3  393 ? 21.055  37.011  -12.614 1.00 89.11 393 C 1 
ATOM   10737 C CG1  . ILE C 3  393 ? 20.422  35.850  -13.418 1.00 86.55 393 C 1 
ATOM   10738 C CG2  . ILE C 3  393 ? 20.018  38.122  -12.384 1.00 85.49 393 C 1 
ATOM   10739 C CD1  . ILE C 3  393 ? 19.318  35.106  -12.672 1.00 78.42 393 C 1 
ATOM   10740 N N    . ALA C 3  394 ? 23.610  38.888  -11.798 1.00 90.94 394 C 1 
ATOM   10741 C CA   . ALA C 3  394 ? 24.221  40.123  -11.305 1.00 90.51 394 C 1 
ATOM   10742 C C    . ALA C 3  394 ? 25.075  40.811  -12.383 1.00 90.21 394 C 1 
ATOM   10743 O O    . ALA C 3  394 ? 24.966  42.018  -12.590 1.00 88.51 394 C 1 
ATOM   10744 C CB   . ALA C 3  394 ? 25.047  39.800  -10.056 1.00 90.45 394 C 1 
ATOM   10745 N N    . GLN C 3  395 ? 25.869  40.048  -13.114 1.00 90.22 395 C 1 
ATOM   10746 C CA   . GLN C 3  395 ? 26.697  40.560  -14.212 1.00 89.33 395 C 1 
ATOM   10747 C C    . GLN C 3  395 ? 25.862  41.041  -15.406 1.00 88.59 395 C 1 
ATOM   10748 O O    . GLN C 3  395 ? 26.193  42.067  -15.995 1.00 86.10 395 C 1 
ATOM   10749 C CB   . GLN C 3  395 ? 27.674  39.467  -14.660 1.00 89.23 395 C 1 
ATOM   10750 C CG   . GLN C 3  395 ? 28.782  39.216  -13.632 1.00 87.33 395 C 1 
ATOM   10751 C CD   . GLN C 3  395 ? 29.638  37.987  -13.957 1.00 88.05 395 C 1 
ATOM   10752 O OE1  . GLN C 3  395 ? 29.432  37.247  -14.907 1.00 82.37 395 C 1 
ATOM   10753 N NE2  . GLN C 3  395 ? 30.649  37.723  -13.158 1.00 80.99 395 C 1 
ATOM   10754 N N    . LEU C 3  396 ? 24.796  40.342  -15.738 1.00 87.81 396 C 1 
ATOM   10755 C CA   . LEU C 3  396 ? 23.839  40.752  -16.771 1.00 86.25 396 C 1 
ATOM   10756 C C    . LEU C 3  396 ? 23.216  42.110  -16.456 1.00 85.43 396 C 1 
ATOM   10757 O O    . LEU C 3  396 ? 23.146  42.971  -17.324 1.00 82.30 396 C 1 
ATOM   10758 C CB   . LEU C 3  396 ? 22.744  39.674  -16.896 1.00 84.80 396 C 1 
ATOM   10759 C CG   . LEU C 3  396 ? 22.924  38.765  -18.122 1.00 80.18 396 C 1 
ATOM   10760 C CD1  . LEU C 3  396 ? 22.144  37.479  -17.918 1.00 75.30 396 C 1 
ATOM   10761 C CD2  . LEU C 3  396 ? 22.398  39.434  -19.386 1.00 74.83 396 C 1 
ATOM   10762 N N    . ASN C 3  397 ? 22.833  42.323  -15.205 1.00 86.58 397 C 1 
ATOM   10763 C CA   . ASN C 3  397 ? 22.249  43.576  -14.726 1.00 84.99 397 C 1 
ATOM   10764 C C    . ASN C 3  397 ? 23.297  44.643  -14.360 1.00 84.62 397 C 1 
ATOM   10765 O O    . ASN C 3  397 ? 22.948  45.681  -13.805 1.00 80.65 397 C 1 
ATOM   10766 C CB   . ASN C 3  397 ? 21.286  43.270  -13.571 1.00 83.75 397 C 1 
ATOM   10767 C CG   . ASN C 3  397 ? 20.018  42.604  -14.061 1.00 81.16 397 C 1 
ATOM   10768 O OD1  . ASN C 3  397 ? 19.084  43.265  -14.472 1.00 72.28 397 C 1 
ATOM   10769 N ND2  . ASN C 3  397 ? 19.956  41.298  -14.048 1.00 71.76 397 C 1 
ATOM   10770 N N    . ASN C 3  398 ? 24.570  44.397  -14.672 1.00 85.30 398 C 1 
ATOM   10771 C CA   . ASN C 3  398 ? 25.680  45.315  -14.402 1.00 85.13 398 C 1 
ATOM   10772 C C    . ASN C 3  398 ? 25.814  45.704  -12.916 1.00 85.64 398 C 1 
ATOM   10773 O O    . ASN C 3  398 ? 26.255  46.800  -12.579 1.00 80.91 398 C 1 
ATOM   10774 C CB   . ASN C 3  398 ? 25.599  46.501  -15.386 1.00 82.11 398 C 1 
ATOM   10775 C CG   . ASN C 3  398 ? 26.836  46.688  -16.238 1.00 75.12 398 C 1 
ATOM   10776 O OD1  . ASN C 3  398 ? 27.768  45.909  -16.253 1.00 66.96 398 C 1 
ATOM   10777 N ND2  . ASN C 3  398 ? 26.864  47.754  -17.016 1.00 65.51 398 C 1 
ATOM   10778 N N    . VAL C 3  399 ? 25.424  44.811  -12.034 1.00 86.59 399 C 1 
ATOM   10779 C CA   . VAL C 3  399 ? 25.512  45.001  -10.583 1.00 86.25 399 C 1 
ATOM   10780 C C    . VAL C 3  399 ? 26.837  44.434  -10.084 1.00 86.30 399 C 1 
ATOM   10781 O O    . VAL C 3  399 ? 27.118  43.245  -10.235 1.00 83.27 399 C 1 
ATOM   10782 C CB   . VAL C 3  399 ? 24.316  44.362  -9.859  1.00 84.35 399 C 1 
ATOM   10783 C CG1  . VAL C 3  399 ? 24.400  44.568  -8.346  1.00 76.79 399 C 1 
ATOM   10784 C CG2  . VAL C 3  399 ? 22.992  44.975  -10.334 1.00 76.72 399 C 1 
ATOM   10785 N N    . GLU C 3  400 ? 27.645  45.285  -9.452  1.00 87.04 400 C 1 
ATOM   10786 C CA   . GLU C 3  400 ? 28.819  44.808  -8.727  1.00 86.80 400 C 1 
ATOM   10787 C C    . GLU C 3  400 ? 28.411  44.219  -7.379  1.00 87.51 400 C 1 
ATOM   10788 O O    . GLU C 3  400 ? 27.825  44.891  -6.528  1.00 82.87 400 C 1 
ATOM   10789 C CB   . GLU C 3  400 ? 29.870  45.909  -8.544  1.00 83.47 400 C 1 
ATOM   10790 C CG   . GLU C 3  400 ? 30.644  46.208  -9.836  1.00 71.72 400 C 1 
ATOM   10791 C CD   . GLU C 3  400 ? 31.932  47.014  -9.592  1.00 64.15 400 C 1 
ATOM   10792 O OE1  . GLU C 3  400 ? 32.809  46.982  -10.486 1.00 56.21 400 C 1 
ATOM   10793 O OE2  . GLU C 3  400 ? 32.065  47.632  -8.511  1.00 56.59 400 C 1 
ATOM   10794 N N    . LEU C 3  401 ? 28.760  42.958  -7.173  1.00 87.21 401 C 1 
ATOM   10795 C CA   . LEU C 3  401 ? 28.518  42.265  -5.915  1.00 87.62 401 C 1 
ATOM   10796 C C    . LEU C 3  401 ? 29.593  42.643  -4.893  1.00 88.51 401 C 1 
ATOM   10797 O O    . LEU C 3  401 ? 30.781  42.382  -5.091  1.00 85.39 401 C 1 
ATOM   10798 C CB   . LEU C 3  401 ? 28.471  40.751  -6.158  1.00 86.09 401 C 1 
ATOM   10799 C CG   . LEU C 3  401 ? 27.277  40.288  -7.011  1.00 85.62 401 C 1 
ATOM   10800 C CD1  . LEU C 3  401 ? 27.453  38.820  -7.373  1.00 79.36 401 C 1 
ATOM   10801 C CD2  . LEU C 3  401 ? 25.950  40.435  -6.265  1.00 79.84 401 C 1 
ATOM   10802 N N    . ASN C 3  402 ? 29.176  43.211  -3.779  1.00 89.42 402 C 1 
ATOM   10803 C CA   . ASN C 3  402 ? 30.061  43.478  -2.651  1.00 89.92 402 C 1 
ATOM   10804 C C    . ASN C 3  402 ? 30.312  42.210  -1.814  1.00 91.23 402 C 1 
ATOM   10805 O O    . ASN C 3  402 ? 29.641  41.187  -1.964  1.00 88.57 402 C 1 
ATOM   10806 C CB   . ASN C 3  402 ? 29.519  44.684  -1.858  1.00 87.19 402 C 1 
ATOM   10807 C CG   . ASN C 3  402 ? 28.217  44.404  -1.127  1.00 81.96 402 C 1 
ATOM   10808 O OD1  . ASN C 3  402 ? 28.006  43.358  -0.554  1.00 70.11 402 C 1 
ATOM   10809 N ND2  . ASN C 3  402 ? 27.320  45.364  -1.081  1.00 72.38 402 C 1 
ATOM   10810 N N    . ALA C 3  403 ? 31.277  42.291  -0.892  1.00 90.79 403 C 1 
ATOM   10811 C CA   . ALA C 3  403 ? 31.631  41.146  -0.051  1.00 91.73 403 C 1 
ATOM   10812 C C    . ALA C 3  403 ? 30.459  40.632  0.805   1.00 92.49 403 C 1 
ATOM   10813 O O    . ALA C 3  403 ? 30.334  39.430  1.026   1.00 89.99 403 C 1 
ATOM   10814 C CB   . ALA C 3  403 ? 32.817  41.552  0.834   1.00 90.03 403 C 1 
ATOM   10815 N N    . GLY C 3  404 ? 29.588  41.525  1.253   1.00 91.36 404 C 1 
ATOM   10816 C CA   . GLY C 3  404 ? 28.387  41.157  2.003   1.00 91.15 404 C 1 
ATOM   10817 C C    . GLY C 3  404 ? 27.384  40.385  1.152   1.00 92.18 404 C 1 
ATOM   10818 O O    . GLY C 3  404 ? 26.860  39.363  1.591   1.00 90.62 404 C 1 
ATOM   10819 N N    . GLN C 3  405 ? 27.175  40.820  -0.092  1.00 91.23 405 C 1 
ATOM   10820 C CA   . GLN C 3  405 ? 26.309  40.114  -1.041  1.00 91.27 405 C 1 
ATOM   10821 C C    . GLN C 3  405 ? 26.883  38.744  -1.422  1.00 92.09 405 C 1 
ATOM   10822 O O    . GLN C 3  405 ? 26.141  37.769  -1.467  1.00 90.49 405 C 1 
ATOM   10823 C CB   . GLN C 3  405 ? 26.098  40.972  -2.293  1.00 90.13 405 C 1 
ATOM   10824 C CG   . GLN C 3  405 ? 25.187  42.180  -2.031  1.00 87.56 405 C 1 
ATOM   10825 C CD   . GLN C 3  405 ? 25.173  43.148  -3.215  1.00 86.20 405 C 1 
ATOM   10826 O OE1  . GLN C 3  405 ? 26.209  43.506  -3.761  1.00 77.88 405 C 1 
ATOM   10827 N NE2  . GLN C 3  405 ? 24.021  43.624  -3.626  1.00 75.45 405 C 1 
ATOM   10828 N N    . ILE C 3  406 ? 28.190  38.641  -1.616  1.00 93.25 406 C 1 
ATOM   10829 C CA   . ILE C 3  406 ? 28.853  37.354  -1.885  1.00 93.32 406 C 1 
ATOM   10830 C C    . ILE C 3  406 ? 28.656  36.389  -0.711  1.00 93.43 406 C 1 
ATOM   10831 O O    . ILE C 3  406 ? 28.307  35.229  -0.912  1.00 92.12 406 C 1 
ATOM   10832 C CB   . ILE C 3  406 ? 30.353  37.559  -2.191  1.00 92.76 406 C 1 
ATOM   10833 C CG1  . ILE C 3  406 ? 30.535  38.351  -3.503  1.00 89.47 406 C 1 
ATOM   10834 C CG2  . ILE C 3  406 ? 31.091  36.211  -2.290  1.00 88.64 406 C 1 
ATOM   10835 C CD1  . ILE C 3  406 ? 31.948  38.907  -3.690  1.00 80.09 406 C 1 
ATOM   10836 N N    . PHE C 3  407 ? 28.840  36.875  0.516   1.00 93.60 407 C 1 
ATOM   10837 C CA   . PHE C 3  407 ? 28.594  36.066  1.707   1.00 92.97 407 C 1 
ATOM   10838 C C    . PHE C 3  407 ? 27.126  35.632  1.803   1.00 92.94 407 C 1 
ATOM   10839 O O    . PHE C 3  407 ? 26.850  34.471  2.102   1.00 91.96 407 C 1 
ATOM   10840 C CB   . PHE C 3  407 ? 29.027  36.851  2.947   1.00 92.30 407 C 1 
ATOM   10841 C CG   . PHE C 3  407 ? 28.945  36.028  4.212   1.00 88.43 407 C 1 
ATOM   10842 C CD1  . PHE C 3  407 ? 27.828  36.129  5.062   1.00 81.43 407 C 1 
ATOM   10843 C CD2  . PHE C 3  407 ? 29.974  35.125  4.533   1.00 81.73 407 C 1 
ATOM   10844 C CE1  . PHE C 3  407 ? 27.753  35.341  6.222   1.00 79.78 407 C 1 
ATOM   10845 C CE2  . PHE C 3  407 ? 29.904  34.336  5.690   1.00 79.03 407 C 1 
ATOM   10846 C CZ   . PHE C 3  407 ? 28.789  34.448  6.535   1.00 81.41 407 C 1 
ATOM   10847 N N    . THR C 3  408 ? 26.210  36.530  1.480   1.00 92.11 408 C 1 
ATOM   10848 C CA   . THR C 3  408 ? 24.776  36.218  1.446   1.00 90.98 408 C 1 
ATOM   10849 C C    . THR C 3  408 ? 24.461  35.143  0.405   1.00 90.92 408 C 1 
ATOM   10850 O O    . THR C 3  408 ? 23.747  34.200  0.722   1.00 89.55 408 C 1 
ATOM   10851 C CB   . THR C 3  408 ? 23.942  37.479  1.193   1.00 89.85 408 C 1 
ATOM   10852 O OG1  . THR C 3  408 ? 24.246  38.457  2.162   1.00 80.56 408 C 1 
ATOM   10853 C CG2  . THR C 3  408 ? 22.443  37.221  1.298   1.00 80.48 408 C 1 
ATOM   10854 N N    . ILE C 3  409 ? 25.040  35.225  -0.792  1.00 92.08 409 C 1 
ATOM   10855 C CA   . ILE C 3  409 ? 24.891  34.185  -1.824  1.00 91.56 409 C 1 
ATOM   10856 C C    . ILE C 3  409 ? 25.377  32.833  -1.292  1.00 91.08 409 C 1 
ATOM   10857 O O    . ILE C 3  409 ? 24.653  31.849  -1.393  1.00 89.61 409 C 1 
ATOM   10858 C CB   . ILE C 3  409 ? 25.634  34.563  -3.128  1.00 91.35 409 C 1 
ATOM   10859 C CG1  . ILE C 3  409 ? 24.956  35.760  -3.824  1.00 88.85 409 C 1 
ATOM   10860 C CG2  . ILE C 3  409 ? 25.686  33.375  -4.113  1.00 89.02 409 C 1 
ATOM   10861 C CD1  . ILE C 3  409 ? 25.812  36.404  -4.918  1.00 85.62 409 C 1 
ATOM   10862 N N    . LEU C 3  410 ? 26.571  32.780  -0.709  1.00 92.80 410 C 1 
ATOM   10863 C CA   . LEU C 3  410 ? 27.159  31.532  -0.207  1.00 92.21 410 C 1 
ATOM   10864 C C    . LEU C 3  410 ? 26.294  30.867  0.867   1.00 91.69 410 C 1 
ATOM   10865 O O    . LEU C 3  410 ? 26.014  29.672  0.789   1.00 89.90 410 C 1 
ATOM   10866 C CB   . LEU C 3  410 ? 28.566  31.814  0.351   1.00 92.30 410 C 1 
ATOM   10867 C CG   . LEU C 3  410 ? 29.625  32.139  -0.715  1.00 90.20 410 C 1 
ATOM   10868 C CD1  . LEU C 3  410 ? 30.910  32.604  -0.027  1.00 84.78 410 C 1 
ATOM   10869 C CD2  . LEU C 3  410 ? 29.950  30.926  -1.571  1.00 84.97 410 C 1 
ATOM   10870 N N    . VAL C 3  411 ? 25.858  31.637  1.856   1.00 90.19 411 C 1 
ATOM   10871 C CA   . VAL C 3  411 ? 25.031  31.120  2.956   1.00 88.45 411 C 1 
ATOM   10872 C C    . VAL C 3  411 ? 23.654  30.700  2.449   1.00 87.65 411 C 1 
ATOM   10873 O O    . VAL C 3  411 ? 23.197  29.599  2.751   1.00 85.99 411 C 1 
ATOM   10874 C CB   . VAL C 3  411 ? 24.922  32.150  4.096   1.00 87.23 411 C 1 
ATOM   10875 C CG1  . VAL C 3  411 ? 23.979  31.682  5.205   1.00 80.12 411 C 1 
ATOM   10876 C CG2  . VAL C 3  411 ? 26.295  32.386  4.739   1.00 80.40 411 C 1 
ATOM   10877 N N    . THR C 3  412 ? 23.028  31.545  1.648   1.00 89.63 412 C 1 
ATOM   10878 C CA   . THR C 3  412 ? 21.679  31.284  1.135   1.00 87.82 412 C 1 
ATOM   10879 C C    . THR C 3  412 ? 21.668  30.101  0.167   1.00 87.41 412 C 1 
ATOM   10880 O O    . THR C 3  412 ? 20.799  29.247  0.276   1.00 85.43 412 C 1 
ATOM   10881 C CB   . THR C 3  412 ? 21.075  32.529  0.476   1.00 86.58 412 C 1 
ATOM   10882 O OG1  . THR C 3  412 ? 21.191  33.640  1.332   1.00 75.49 412 C 1 
ATOM   10883 C CG2  . THR C 3  412 ? 19.585  32.369  0.202   1.00 74.59 412 C 1 
ATOM   10884 N N    . ALA C 3  413 ? 22.650  29.993  -0.724  1.00 88.46 413 C 1 
ATOM   10885 C CA   . ALA C 3  413 ? 22.764  28.863  -1.641  1.00 87.73 413 C 1 
ATOM   10886 C C    . ALA C 3  413 ? 22.981  27.542  -0.897  1.00 87.62 413 C 1 
ATOM   10887 O O    . ALA C 3  413 ? 22.328  26.547  -1.205  1.00 85.22 413 C 1 
ATOM   10888 C CB   . ALA C 3  413 ? 23.903  29.124  -2.631  1.00 87.33 413 C 1 
ATOM   10889 N N    . THR C 3  414 ? 23.838  27.540  0.118   1.00 88.36 414 C 1 
ATOM   10890 C CA   . THR C 3  414 ? 24.098  26.347  0.938   1.00 87.51 414 C 1 
ATOM   10891 C C    . THR C 3  414 ? 22.837  25.903  1.680   1.00 86.62 414 C 1 
ATOM   10892 O O    . THR C 3  414 ? 22.443  24.742  1.585   1.00 84.62 414 C 1 
ATOM   10893 C CB   . THR C 3  414 ? 25.244  26.596  1.927   1.00 87.89 414 C 1 
ATOM   10894 O OG1  . THR C 3  414 ? 26.397  27.020  1.241   1.00 80.11 414 C 1 
ATOM   10895 C CG2  . THR C 3  414 ? 25.630  25.339  2.699   1.00 80.21 414 C 1 
ATOM   10896 N N    . ALA C 3  415 ? 22.177  26.826  2.366   1.00 84.36 415 C 1 
ATOM   10897 C CA   . ALA C 3  415 ? 20.942  26.533  3.084   1.00 82.19 415 C 1 
ATOM   10898 C C    . ALA C 3  415 ? 19.810  26.086  2.142   1.00 81.82 415 C 1 
ATOM   10899 O O    . ALA C 3  415 ? 19.098  25.128  2.433   1.00 78.60 415 C 1 
ATOM   10900 C CB   . ALA C 3  415 ? 20.548  27.774  3.884   1.00 80.28 415 C 1 
ATOM   10901 N N    . SER C 3  416 ? 19.682  26.740  0.999   1.00 82.43 416 C 1 
ATOM   10902 C CA   . SER C 3  416 ? 18.643  26.433  0.015   1.00 80.06 416 C 1 
ATOM   10903 C C    . SER C 3  416 ? 18.868  25.088  -0.675  1.00 80.35 416 C 1 
ATOM   10904 O O    . SER C 3  416 ? 17.910  24.353  -0.876  1.00 76.03 416 C 1 
ATOM   10905 C CB   . SER C 3  416 ? 18.550  27.533  -1.037  1.00 77.01 416 C 1 
ATOM   10906 O OG   . SER C 3  416 ? 18.289  28.779  -0.437  1.00 68.04 416 C 1 
ATOM   10907 N N    . SER C 3  417 ? 20.107  24.733  -0.998  1.00 81.13 417 C 1 
ATOM   10908 C CA   . SER C 3  417 ? 20.430  23.432  -1.589  1.00 79.00 417 C 1 
ATOM   10909 C C    . SER C 3  417 ? 20.109  22.271  -0.650  1.00 79.32 417 C 1 
ATOM   10910 O O    . SER C 3  417 ? 19.545  21.276  -1.083  1.00 75.54 417 C 1 
ATOM   10911 C CB   . SER C 3  417 ? 21.901  23.373  -1.997  1.00 76.85 417 C 1 
ATOM   10912 O OG   . SER C 3  417 ? 22.039  23.810  -3.328  1.00 67.82 417 C 1 
ATOM   10913 N N    . VAL C 3  418 ? 20.418  22.414  0.631   1.00 78.39 418 C 1 
ATOM   10914 C CA   . VAL C 3  418 ? 20.068  21.402  1.635   1.00 76.22 418 C 1 
ATOM   10915 C C    . VAL C 3  418 ? 18.548  21.257  1.781   1.00 75.78 418 C 1 
ATOM   10916 O O    . VAL C 3  418 ? 18.044  20.149  1.954   1.00 70.36 418 C 1 
ATOM   10917 C CB   . VAL C 3  418 ? 20.730  21.735  2.988   1.00 73.75 418 C 1 
ATOM   10918 C CG1  . VAL C 3  418 ? 20.290  20.786  4.102   1.00 67.54 418 C 1 
ATOM   10919 C CG2  . VAL C 3  418 ? 22.255  21.631  2.892   1.00 67.63 418 C 1 
ATOM   10920 N N    . GLY C 3  419 ? 17.819  22.350  1.680   1.00 74.01 419 C 1 
ATOM   10921 C CA   . GLY C 3  419 ? 16.365  22.364  1.832   1.00 72.23 419 C 1 
ATOM   10922 C C    . GLY C 3  419 ? 15.554  22.099  0.567   1.00 74.72 419 C 1 
ATOM   10923 O O    . GLY C 3  419 ? 14.350  21.865  0.666   1.00 70.07 419 C 1 
ATOM   10924 N N    . ALA C 3  420 ? 16.184  22.128  -0.599  1.00 74.21 420 C 1 
ATOM   10925 C CA   . ALA C 3  420 ? 15.484  22.164  -1.887  1.00 72.69 420 C 1 
ATOM   10926 C C    . ALA C 3  420 ? 14.466  21.031  -2.090  1.00 74.30 420 C 1 
ATOM   10927 O O    . ALA C 3  420 ? 13.384  21.263  -2.628  1.00 69.45 420 C 1 
ATOM   10928 C CB   . ALA C 3  420 ? 16.529  22.157  -3.007  1.00 67.70 420 C 1 
ATOM   10929 N N    . ALA C 3  421 ? 14.784  19.826  -1.625  1.00 73.81 421 C 1 
ATOM   10930 C CA   . ALA C 3  421 ? 13.890  18.677  -1.775  1.00 72.32 421 C 1 
ATOM   10931 C C    . ALA C 3  421 ? 12.592  18.783  -0.953  1.00 75.27 421 C 1 
ATOM   10932 O O    . ALA C 3  421 ? 11.596  18.150  -1.293  1.00 69.59 421 C 1 
ATOM   10933 C CB   . ALA C 3  421 ? 14.662  17.417  -1.401  1.00 66.73 421 C 1 
ATOM   10934 N N    . GLY C 3  422 ? 12.609  19.567  0.115   1.00 71.43 422 C 1 
ATOM   10935 C CA   . GLY C 3  422 ? 11.423  19.821  0.926   1.00 68.20 422 C 1 
ATOM   10936 C C    . GLY C 3  422 ? 10.595  21.023  0.482   1.00 71.16 422 C 1 
ATOM   10937 O O    . GLY C 3  422 ? 9.491   21.231  0.995   1.00 66.95 422 C 1 
ATOM   10938 N N    . VAL C 3  423 ? 11.110  21.812  -0.438  1.00 71.58 423 C 1 
ATOM   10939 C CA   . VAL C 3  423 ? 10.445  23.002  -0.979  1.00 71.88 423 C 1 
ATOM   10940 C C    . VAL C 3  423 ? 9.883   22.661  -2.358  1.00 73.00 423 C 1 
ATOM   10941 O O    . VAL C 3  423 ? 10.652  22.354  -3.270  1.00 69.36 423 C 1 
ATOM   10942 C CB   . VAL C 3  423 ? 11.405  24.204  -1.049  1.00 67.54 423 C 1 
ATOM   10943 C CG1  . VAL C 3  423 ? 10.690  25.441  -1.591  1.00 61.72 423 C 1 
ATOM   10944 C CG2  . VAL C 3  423 ? 11.956  24.553  0.336   1.00 64.58 423 C 1 
ATOM   10945 N N    . PRO C 3  424 ? 8.572   22.734  -2.559  1.00 70.96 424 C 1 
ATOM   10946 C CA   . PRO C 3  424 ? 7.984   22.540  -3.880  1.00 68.91 424 C 1 
ATOM   10947 C C    . PRO C 3  424 ? 8.516   23.561  -4.886  1.00 71.01 424 C 1 
ATOM   10948 O O    . PRO C 3  424 ? 8.656   24.739  -4.565  1.00 68.16 424 C 1 
ATOM   10949 C CB   . PRO C 3  424 ? 6.472   22.660  -3.684  1.00 64.31 424 C 1 
ATOM   10950 C CG   . PRO C 3  424 ? 6.289   22.324  -2.212  1.00 64.86 424 C 1 
ATOM   10951 C CD   . PRO C 3  424 ? 7.538   22.891  -1.565  1.00 69.76 424 C 1 
ATOM   10952 N N    . ALA C 3  425 ? 8.798   23.108  -6.099  1.00 73.00 425 C 1 
ATOM   10953 C CA   . ALA C 3  425 ? 9.513   23.883  -7.117  1.00 73.37 425 C 1 
ATOM   10954 C C    . ALA C 3  425 ? 10.874  24.427  -6.637  1.00 76.29 425 C 1 
ATOM   10955 O O    . ALA C 3  425 ? 11.348  25.464  -7.101  1.00 72.57 425 C 1 
ATOM   10956 C CB   . ALA C 3  425 ? 8.596   24.957  -7.705  1.00 69.44 425 C 1 
ATOM   10957 N N    . GLY C 3  426 ? 11.521  23.703  -5.731  1.00 73.83 426 C 1 
ATOM   10958 C CA   . GLY C 3  426 ? 12.770  24.100  -5.092  1.00 72.23 426 C 1 
ATOM   10959 C C    . GLY C 3  426 ? 13.876  24.491  -6.066  1.00 75.73 426 C 1 
ATOM   10960 O O    . GLY C 3  426 ? 14.576  25.468  -5.824  1.00 71.74 426 C 1 
ATOM   10961 N N    . GLY C 3  427 ? 13.991  23.818  -7.198  1.00 75.62 427 C 1 
ATOM   10962 C CA   . GLY C 3  427 ? 14.998  24.146  -8.212  1.00 75.14 427 C 1 
ATOM   10963 C C    . GLY C 3  427 ? 14.946  25.600  -8.702  1.00 78.69 427 C 1 
ATOM   10964 O O    . GLY C 3  427 ? 15.979  26.254  -8.815  1.00 76.34 427 C 1 
ATOM   10965 N N    . VAL C 3  428 ? 13.762  26.121  -8.946  1.00 78.61 428 C 1 
ATOM   10966 C CA   . VAL C 3  428 ? 13.573  27.522  -9.367  1.00 80.14 428 C 1 
ATOM   10967 C C    . VAL C 3  428 ? 13.509  28.463  -8.165  1.00 81.73 428 C 1 
ATOM   10968 O O    . VAL C 3  428 ? 14.142  29.517  -8.162  1.00 80.41 428 C 1 
ATOM   10969 C CB   . VAL C 3  428 ? 12.316  27.670  -10.238 1.00 77.23 428 C 1 
ATOM   10970 C CG1  . VAL C 3  428 ? 12.116  29.116  -10.696 1.00 70.54 428 C 1 
ATOM   10971 C CG2  . VAL C 3  428 ? 12.419  26.793  -11.484 1.00 71.83 428 C 1 
ATOM   10972 N N    . LEU C 3  429 ? 12.767  28.082  -7.130  1.00 80.67 429 C 1 
ATOM   10973 C CA   . LEU C 3  429 ? 12.561  28.921  -5.952  1.00 81.43 429 C 1 
ATOM   10974 C C    . LEU C 3  429 ? 13.851  29.175  -5.174  1.00 82.78 429 C 1 
ATOM   10975 O O    . LEU C 3  429 ? 14.036  30.276  -4.678  1.00 81.85 429 C 1 
ATOM   10976 C CB   . LEU C 3  429 ? 11.494  28.306  -5.036  1.00 79.55 429 C 1 
ATOM   10977 C CG   . LEU C 3  429 ? 10.058  28.432  -5.569  1.00 75.64 429 C 1 
ATOM   10978 C CD1  . LEU C 3  429 ? 9.108   27.690  -4.633  1.00 71.34 429 C 1 
ATOM   10979 C CD2  . LEU C 3  429 ? 9.598   29.889  -5.648  1.00 71.06 429 C 1 
ATOM   10980 N N    . THR C 3  430 ? 14.754  28.217  -5.100  1.00 83.77 430 C 1 
ATOM   10981 C CA   . THR C 3  430 ? 16.046  28.415  -4.431  1.00 83.10 430 C 1 
ATOM   10982 C C    . THR C 3  430 ? 16.890  29.483  -5.121  1.00 84.64 430 C 1 
ATOM   10983 O O    . THR C 3  430 ? 17.470  30.322  -4.436  1.00 83.15 430 C 1 
ATOM   10984 C CB   . THR C 3  430 ? 16.838  27.110  -4.327  1.00 80.67 430 C 1 
ATOM   10985 O OG1  . THR C 3  430 ? 16.905  26.451  -5.566  1.00 70.66 430 C 1 
ATOM   10986 C CG2  . THR C 3  430 ? 16.222  26.150  -3.313  1.00 68.76 430 C 1 
ATOM   10987 N N    . ILE C 3  431 ? 16.908  29.534  -6.443  1.00 85.77 431 C 1 
ATOM   10988 C CA   . ILE C 3  431 ? 17.583  30.618  -7.172  1.00 86.39 431 C 1 
ATOM   10989 C C    . ILE C 3  431 ? 16.863  31.950  -6.922  1.00 87.00 431 C 1 
ATOM   10990 O O    . ILE C 3  431 ? 17.519  32.950  -6.646  1.00 85.93 431 C 1 
ATOM   10991 C CB   . ILE C 3  431 ? 17.695  30.314  -8.680  1.00 85.71 431 C 1 
ATOM   10992 C CG1  . ILE C 3  431 ? 18.427  28.980  -8.942  1.00 80.18 431 C 1 
ATOM   10993 C CG2  . ILE C 3  431 ? 18.456  31.456  -9.384  1.00 79.14 431 C 1 
ATOM   10994 C CD1  . ILE C 3  431 ? 18.261  28.472  -10.376 1.00 73.63 431 C 1 
ATOM   10995 N N    . ALA C 3  432 ? 15.541  31.957  -6.950  1.00 86.62 432 C 1 
ATOM   10996 C CA   . ALA C 3  432 ? 14.755  33.153  -6.661  1.00 85.71 432 C 1 
ATOM   10997 C C    . ALA C 3  432 ? 15.024  33.688  -5.244  1.00 85.84 432 C 1 
ATOM   10998 O O    . ALA C 3  432 ? 15.225  34.886  -5.078  1.00 84.36 432 C 1 
ATOM   10999 C CB   . ALA C 3  432 ? 13.272  32.846  -6.882  1.00 84.62 432 C 1 
ATOM   11000 N N    . ILE C 3  433 ? 15.120  32.804  -4.250  1.00 86.02 433 C 1 
ATOM   11001 C CA   . ILE C 3  433 ? 15.479  33.148  -2.866  1.00 84.39 433 C 1 
ATOM   11002 C C    . ILE C 3  433 ? 16.862  33.810  -2.798  1.00 85.14 433 C 1 
ATOM   11003 O O    . ILE C 3  433 ? 17.033  34.803  -2.099  1.00 84.36 433 C 1 
ATOM   11004 C CB   . ILE C 3  433 ? 15.420  31.878  -1.979  1.00 82.69 433 C 1 
ATOM   11005 C CG1  . ILE C 3  433 ? 13.952  31.457  -1.735  1.00 78.78 433 C 1 
ATOM   11006 C CG2  . ILE C 3  433 ? 16.128  32.076  -0.628  1.00 77.48 433 C 1 
ATOM   11007 C CD1  . ILE C 3  433 ? 13.798  30.021  -1.219  1.00 72.04 433 C 1 
ATOM   11008 N N    . ILE C 3  434 ? 17.847  33.287  -3.526  1.00 87.24 434 C 1 
ATOM   11009 C CA   . ILE C 3  434 ? 19.193  33.879  -3.562  1.00 87.70 434 C 1 
ATOM   11010 C C    . ILE C 3  434 ? 19.150  35.275  -4.196  1.00 87.89 434 C 1 
ATOM   11011 O O    . ILE C 3  434 ? 19.742  36.208  -3.660  1.00 86.88 434 C 1 
ATOM   11012 C CB   . ILE C 3  434 ? 20.188  32.966  -4.309  1.00 87.81 434 C 1 
ATOM   11013 C CG1  . ILE C 3  434 ? 20.368  31.610  -3.592  1.00 85.39 434 C 1 
ATOM   11014 C CG2  . ILE C 3  434 ? 21.571  33.641  -4.426  1.00 85.47 434 C 1 
ATOM   11015 C CD1  . ILE C 3  434 ? 20.949  30.528  -4.510  1.00 81.17 434 C 1 
ATOM   11016 N N    . LEU C 3  435 ? 18.445  35.422  -5.310  1.00 88.32 435 C 1 
ATOM   11017 C CA   . LEU C 3  435 ? 18.309  36.702  -6.009  1.00 87.53 435 C 1 
ATOM   11018 C C    . LEU C 3  435 ? 17.600  37.748  -5.142  1.00 86.98 435 C 1 
ATOM   11019 O O    . LEU C 3  435 ? 18.070  38.876  -5.035  1.00 85.32 435 C 1 
ATOM   11020 C CB   . LEU C 3  435 ? 17.552  36.488  -7.326  1.00 87.25 435 C 1 
ATOM   11021 C CG   . LEU C 3  435 ? 18.307  35.665  -8.380  1.00 86.50 435 C 1 
ATOM   11022 C CD1  . LEU C 3  435 ? 17.396  35.448  -9.583  1.00 82.33 435 C 1 
ATOM   11023 C CD2  . LEU C 3  435 ? 19.582  36.350  -8.854  1.00 82.55 435 C 1 
ATOM   11024 N N    . GLU C 3  436 ? 16.527  37.355  -4.482  1.00 87.17 436 C 1 
ATOM   11025 C CA   . GLU C 3  436 ? 15.781  38.222  -3.572  1.00 85.08 436 C 1 
ATOM   11026 C C    . GLU C 3  436 ? 16.638  38.650  -2.371  1.00 85.66 436 C 1 
ATOM   11027 O O    . GLU C 3  436 ? 16.651  39.823  -2.006  1.00 83.85 436 C 1 
ATOM   11028 C CB   . GLU C 3  436 ? 14.510  37.477  -3.152  1.00 83.00 436 C 1 
ATOM   11029 C CG   . GLU C 3  436 ? 13.506  38.371  -2.419  1.00 72.21 436 C 1 
ATOM   11030 C CD   . GLU C 3  436 ? 12.196  37.632  -2.102  1.00 66.95 436 C 1 
ATOM   11031 O OE1  . GLU C 3  436 ? 11.153  38.315  -2.032  1.00 58.70 436 C 1 
ATOM   11032 O OE2  . GLU C 3  436 ? 12.235  36.392  -1.927  1.00 58.79 436 C 1 
ATOM   11033 N N    . ALA C 3  437 ? 17.438  37.737  -1.823  1.00 85.93 437 C 1 
ATOM   11034 C CA   . ALA C 3  437 ? 18.330  38.031  -0.702  1.00 84.53 437 C 1 
ATOM   11035 C C    . ALA C 3  437 ? 19.426  39.059  -1.038  1.00 85.17 437 C 1 
ATOM   11036 O O    . ALA C 3  437 ? 19.917  39.753  -0.147  1.00 83.36 437 C 1 
ATOM   11037 C CB   . ALA C 3  437 ? 18.944  36.713  -0.215  1.00 83.58 437 C 1 
ATOM   11038 N N    . ILE C 3  438 ? 19.808  39.181  -2.297  1.00 87.25 438 C 1 
ATOM   11039 C CA   . ILE C 3  438 ? 20.790  40.169  -2.779  1.00 86.73 438 C 1 
ATOM   11040 C C    . ILE C 3  438 ? 20.155  41.336  -3.551  1.00 86.65 438 C 1 
ATOM   11041 O O    . ILE C 3  438 ? 20.872  42.187  -4.078  1.00 83.13 438 C 1 
ATOM   11042 C CB   . ILE C 3  438 ? 21.932  39.489  -3.563  1.00 85.99 438 C 1 
ATOM   11043 C CG1  . ILE C 3  438 ? 21.416  38.757  -4.818  1.00 80.46 438 C 1 
ATOM   11044 C CG2  . ILE C 3  438 ? 22.717  38.555  -2.635  1.00 77.70 438 C 1 
ATOM   11045 C CD1  . ILE C 3  438 ? 22.522  38.206  -5.720  1.00 75.28 438 C 1 
ATOM   11046 N N    . GLY C 3  439 ? 18.832  41.393  -3.607  1.00 86.30 439 C 1 
ATOM   11047 C CA   . GLY C 3  439 ? 18.081  42.469  -4.253  1.00 85.19 439 C 1 
ATOM   11048 C C    . GLY C 3  439 ? 18.107  42.444  -5.779  1.00 85.75 439 C 1 
ATOM   11049 O O    . GLY C 3  439 ? 17.984  43.495  -6.408  1.00 82.65 439 C 1 
ATOM   11050 N N    . LEU C 3  440 ? 18.288  41.281  -6.382  1.00 85.50 440 C 1 
ATOM   11051 C CA   . LEU C 3  440 ? 18.278  41.132  -7.841  1.00 85.23 440 C 1 
ATOM   11052 C C    . LEU C 3  440 ? 16.894  40.724  -8.367  1.00 84.89 440 C 1 
ATOM   11053 O O    . LEU C 3  440 ? 16.167  39.978  -7.714  1.00 81.97 440 C 1 
ATOM   11054 C CB   . LEU C 3  440 ? 19.360  40.141  -8.278  1.00 84.26 440 C 1 
ATOM   11055 C CG   . LEU C 3  440 ? 20.790  40.701  -8.203  1.00 82.00 440 C 1 
ATOM   11056 C CD1  . LEU C 3  440 ? 21.771  39.593  -8.561  1.00 76.30 440 C 1 
ATOM   11057 C CD2  . LEU C 3  440 ? 21.021  41.853  -9.179  1.00 76.21 440 C 1 
ATOM   11058 N N    . PRO C 3  441 ? 16.546  41.168  -9.578  1.00 82.30 441 C 1 
ATOM   11059 C CA   . PRO C 3  441 ? 15.283  40.793  -10.202 1.00 81.39 441 C 1 
ATOM   11060 C C    . PRO C 3  441 ? 15.295  39.332  -10.665 1.00 82.48 441 C 1 
ATOM   11061 O O    . PRO C 3  441 ? 16.315  38.799  -11.097 1.00 80.44 441 C 1 
ATOM   11062 C CB   . PRO C 3  441 ? 15.114  41.774  -11.365 1.00 78.37 441 C 1 
ATOM   11063 C CG   . PRO C 3  441 ? 16.550  42.089  -11.772 1.00 75.96 441 C 1 
ATOM   11064 C CD   . PRO C 3  441 ? 17.298  42.061  -10.442 1.00 78.86 441 C 1 
ATOM   11065 N N    . THR C 3  442 ? 14.130  38.703  -10.655 1.00 81.76 442 C 1 
ATOM   11066 C CA   . THR C 3  442 ? 13.954  37.301  -11.067 1.00 81.03 442 C 1 
ATOM   11067 C C    . THR C 3  442 ? 13.594  37.128  -12.545 1.00 80.97 442 C 1 
ATOM   11068 O O    . THR C 3  442 ? 13.511  36.002  -13.024 1.00 78.01 442 C 1 
ATOM   11069 C CB   . THR C 3  442 ? 12.895  36.616  -10.193 1.00 79.19 442 C 1 
ATOM   11070 O OG1  . THR C 3  442 ? 11.692  37.352  -10.239 1.00 71.90 442 C 1 
ATOM   11071 C CG2  . THR C 3  442 ? 13.322  36.533  -8.730  1.00 71.33 442 C 1 
ATOM   11072 N N    . HIS C 3  443 ? 13.395  38.221  -13.281 1.00 80.48 443 C 1 
ATOM   11073 C CA   . HIS C 3  443 ? 12.919  38.157  -14.670 1.00 78.60 443 C 1 
ATOM   11074 C C    . HIS C 3  443 ? 13.918  37.524  -15.650 1.00 79.56 443 C 1 
ATOM   11075 O O    . HIS C 3  443 ? 13.521  37.096  -16.727 1.00 77.26 443 C 1 
ATOM   11076 C CB   . HIS C 3  443 ? 12.498  39.552  -15.143 1.00 76.23 443 C 1 
ATOM   11077 C CG   . HIS C 3  443 ? 13.635  40.529  -15.263 1.00 71.40 443 C 1 
ATOM   11078 N ND1  . HIS C 3  443 ? 14.034  41.435  -14.307 1.00 62.83 443 C 1 
ATOM   11079 C CD2  . HIS C 3  443 ? 14.449  40.715  -16.351 1.00 62.78 443 C 1 
ATOM   11080 C CE1  . HIS C 3  443 ? 15.060  42.143  -14.800 1.00 58.91 443 C 1 
ATOM   11081 N NE2  . HIS C 3  443 ? 15.342  41.738  -16.037 1.00 59.47 443 C 1 
ATOM   11082 N N    . ASP C 3  444 ? 15.186  37.421  -15.273 1.00 80.90 444 C 1 
ATOM   11083 C CA   . ASP C 3  444 ? 16.226  36.805  -16.104 1.00 80.78 444 C 1 
ATOM   11084 C C    . ASP C 3  444 ? 16.340  35.280  -15.906 1.00 82.20 444 C 1 
ATOM   11085 O O    . ASP C 3  444 ? 17.036  34.603  -16.666 1.00 80.09 444 C 1 
ATOM   11086 C CB   . ASP C 3  444 ? 17.566  37.498  -15.835 1.00 78.65 444 C 1 
ATOM   11087 C CG   . ASP C 3  444 ? 17.576  38.972  -16.237 1.00 75.85 444 C 1 
ATOM   11088 O OD1  . ASP C 3  444 ? 17.089  39.293  -17.339 1.00 69.46 444 C 1 
ATOM   11089 O OD2  . ASP C 3  444 ? 18.090  39.783  -15.440 1.00 69.65 444 C 1 
ATOM   11090 N N    . LEU C 3  445 ? 15.642  34.713  -14.933 1.00 82.49 445 C 1 
ATOM   11091 C CA   . LEU C 3  445 ? 15.646  33.263  -14.685 1.00 83.11 445 C 1 
ATOM   11092 C C    . LEU C 3  445 ? 15.271  32.405  -15.908 1.00 83.80 445 C 1 
ATOM   11093 O O    . LEU C 3  445 ? 15.889  31.353  -16.079 1.00 82.14 445 C 1 
ATOM   11094 C CB   . LEU C 3  445 ? 14.730  32.917  -13.497 1.00 81.72 445 C 1 
ATOM   11095 C CG   . LEU C 3  445 ? 15.332  33.215  -12.116 1.00 77.95 445 C 1 
ATOM   11096 C CD1  . LEU C 3  445 ? 14.276  32.992  -11.039 1.00 72.22 445 C 1 
ATOM   11097 C CD2  . LEU C 3  445 ? 16.509  32.293  -11.810 1.00 73.25 445 C 1 
ATOM   11098 N N    . PRO C 3  446 ? 14.340  32.813  -16.777 1.00 82.81 446 C 1 
ATOM   11099 C CA   . PRO C 3  446 ? 14.026  32.029  -17.975 1.00 82.01 446 C 1 
ATOM   11100 C C    . PRO C 3  446 ? 15.225  31.777  -18.895 1.00 82.24 446 C 1 
ATOM   11101 O O    . PRO C 3  446 ? 15.279  30.732  -19.538 1.00 79.83 446 C 1 
ATOM   11102 C CB   . PRO C 3  446 ? 12.930  32.815  -18.697 1.00 80.15 446 C 1 
ATOM   11103 C CG   . PRO C 3  446 ? 12.249  33.595  -17.587 1.00 77.05 446 C 1 
ATOM   11104 C CD   . PRO C 3  446 ? 13.401  33.915  -16.648 1.00 80.50 446 C 1 
ATOM   11105 N N    . LEU C 3  447 ? 16.207  32.682  -18.938 1.00 83.19 447 C 1 
ATOM   11106 C CA   . LEU C 3  447 ? 17.438  32.488  -19.718 1.00 82.69 447 C 1 
ATOM   11107 C C    . LEU C 3  447 ? 18.233  31.279  -19.223 1.00 83.05 447 C 1 
ATOM   11108 O O    . LEU C 3  447 ? 18.719  30.475  -20.011 1.00 81.24 447 C 1 
ATOM   11109 C CB   . LEU C 3  447 ? 18.322  33.744  -19.608 1.00 81.23 447 C 1 
ATOM   11110 C CG   . LEU C 3  447 ? 17.835  34.942  -20.432 1.00 77.21 447 C 1 
ATOM   11111 C CD1  . LEU C 3  447 ? 18.560  36.204  -19.980 1.00 72.45 447 C 1 
ATOM   11112 C CD2  . LEU C 3  447 ? 18.148  34.723  -21.909 1.00 72.02 447 C 1 
ATOM   11113 N N    . ILE C 3  448 ? 18.341  31.146  -17.910 1.00 84.32 448 C 1 
ATOM   11114 C CA   . ILE C 3  448 ? 19.056  30.034  -17.275 1.00 83.95 448 C 1 
ATOM   11115 C C    . ILE C 3  448 ? 18.319  28.723  -17.529 1.00 83.76 448 C 1 
ATOM   11116 O O    . ILE C 3  448 ? 18.923  27.717  -17.903 1.00 81.28 448 C 1 
ATOM   11117 C CB   . ILE C 3  448 ? 19.211  30.325  -15.770 1.00 82.89 448 C 1 
ATOM   11118 C CG1  . ILE C 3  448 ? 20.098  31.577  -15.575 1.00 79.28 448 C 1 
ATOM   11119 C CG2  . ILE C 3  448 ? 19.806  29.119  -15.026 1.00 76.77 448 C 1 
ATOM   11120 C CD1  . ILE C 3  448 ? 20.064  32.109  -14.153 1.00 70.81 448 C 1 
ATOM   11121 N N    . LEU C 3  449 ? 17.007  28.761  -17.390 1.00 82.08 449 C 1 
ATOM   11122 C CA   . LEU C 3  449 ? 16.158  27.587  -17.566 1.00 80.77 449 C 1 
ATOM   11123 C C    . LEU C 3  449 ? 16.137  27.072  -19.013 1.00 81.43 449 C 1 
ATOM   11124 O O    . LEU C 3  449 ? 15.945  25.878  -19.226 1.00 78.68 449 C 1 
ATOM   11125 C CB   . LEU C 3  449 ? 14.753  27.931  -17.062 1.00 78.69 449 C 1 
ATOM   11126 C CG   . LEU C 3  449 ? 14.706  28.247  -15.551 1.00 73.81 449 C 1 
ATOM   11127 C CD1  . LEU C 3  449 ? 13.331  28.797  -15.186 1.00 68.56 449 C 1 
ATOM   11128 C CD2  . LEU C 3  449 ? 15.011  27.029  -14.691 1.00 68.28 449 C 1 
ATOM   11129 N N    . ALA C 3  450 ? 16.404  27.926  -19.993 1.00 81.28 450 C 1 
ATOM   11130 C CA   . ALA C 3  450 ? 16.473  27.519  -21.397 1.00 80.27 450 C 1 
ATOM   11131 C C    . ALA C 3  450 ? 17.615  26.525  -21.690 1.00 81.03 450 C 1 
ATOM   11132 O O    . ALA C 3  450 ? 17.514  25.716  -22.612 1.00 78.57 450 C 1 
ATOM   11133 C CB   . ALA C 3  450 ? 16.603  28.778  -22.255 1.00 78.40 450 C 1 
ATOM   11134 N N    . VAL C 3  451 ? 18.696  26.581  -20.921 1.00 82.36 451 C 1 
ATOM   11135 C CA   . VAL C 3  451 ? 19.861  25.686  -21.084 1.00 82.28 451 C 1 
ATOM   11136 C C    . VAL C 3  451 ? 20.008  24.663  -19.961 1.00 82.31 451 C 1 
ATOM   11137 O O    . VAL C 3  451 ? 20.953  23.872  -19.951 1.00 78.30 451 C 1 
ATOM   11138 C CB   . VAL C 3  451 ? 21.164  26.481  -21.269 1.00 80.11 451 C 1 
ATOM   11139 C CG1  . VAL C 3  451 ? 21.119  27.289  -22.561 1.00 73.54 451 C 1 
ATOM   11140 C CG2  . VAL C 3  451 ? 21.470  27.419  -20.097 1.00 73.83 451 C 1 
ATOM   11141 N N    . ASP C 3  452 ? 19.076  24.657  -19.046 1.00 82.88 452 C 1 
ATOM   11142 C CA   . ASP C 3  452 ? 19.086  23.791  -17.874 1.00 82.46 452 C 1 
ATOM   11143 C C    . ASP C 3  452 ? 19.192  22.304  -18.229 1.00 84.23 452 C 1 
ATOM   11144 O O    . ASP C 3  452 ? 19.982  21.586  -17.627 1.00 81.41 452 C 1 
ATOM   11145 C CB   . ASP C 3  452 ? 17.811  24.089  -17.094 1.00 77.90 452 C 1 
ATOM   11146 C CG   . ASP C 3  452 ? 17.819  23.507  -15.698 1.00 70.99 452 C 1 
ATOM   11147 O OD1  . ASP C 3  452 ? 18.893  23.183  -15.168 1.00 62.18 452 C 1 
ATOM   11148 O OD2  . ASP C 3  452 ? 16.718  23.382  -15.126 1.00 63.13 452 C 1 
ATOM   11149 N N    . TRP C 3  453 ? 18.513  21.861  -19.286 1.00 82.75 453 C 1 
ATOM   11150 C CA   . TRP C 3  453 ? 18.568  20.461  -19.728 1.00 81.91 453 C 1 
ATOM   11151 C C    . TRP C 3  453 ? 19.998  19.956  -20.019 1.00 83.76 453 C 1 
ATOM   11152 O O    . TRP C 3  453 ? 20.255  18.754  -19.940 1.00 82.10 453 C 1 
ATOM   11153 C CB   . TRP C 3  453 ? 17.679  20.284  -20.965 1.00 78.99 453 C 1 
ATOM   11154 C CG   . TRP C 3  453 ? 18.327  20.730  -22.238 1.00 75.24 453 C 1 
ATOM   11155 C CD1  . TRP C 3  453 ? 18.287  21.975  -22.742 1.00 67.26 453 C 1 
ATOM   11156 C CD2  . TRP C 3  453 ? 19.183  19.944  -23.135 1.00 72.59 453 C 1 
ATOM   11157 N NE1  . TRP C 3  453 ? 19.075  22.027  -23.890 1.00 64.57 453 C 1 
ATOM   11158 C CE2  . TRP C 3  453 ? 19.650  20.806  -24.155 1.00 68.39 453 C 1 
ATOM   11159 C CE3  . TRP C 3  453 ? 19.610  18.610  -23.163 1.00 64.18 453 C 1 
ATOM   11160 C CZ2  . TRP C 3  453 ? 20.544  20.361  -25.161 1.00 64.31 453 C 1 
ATOM   11161 C CZ3  . TRP C 3  453 ? 20.491  18.158  -24.167 1.00 61.50 453 C 1 
ATOM   11162 C CH2  . TRP C 3  453 ? 20.958  19.028  -25.148 1.00 61.12 453 C 1 
ATOM   11163 N N    . ILE C 3  454 ? 20.928  20.853  -20.368 1.00 84.71 454 C 1 
ATOM   11164 C CA   . ILE C 3  454 ? 22.339  20.509  -20.598 1.00 85.61 454 C 1 
ATOM   11165 C C    . ILE C 3  454 ? 23.068  20.440  -19.257 1.00 87.24 454 C 1 
ATOM   11166 O O    . ILE C 3  454 ? 23.723  19.445  -18.950 1.00 86.32 454 C 1 
ATOM   11167 C CB   . ILE C 3  454 ? 23.023  21.522  -21.553 1.00 83.54 454 C 1 
ATOM   11168 C CG1  . ILE C 3  454 ? 22.318  21.568  -22.928 1.00 75.74 454 C 1 
ATOM   11169 C CG2  . ILE C 3  454 ? 24.514  21.162  -21.731 1.00 74.13 454 C 1 
ATOM   11170 C CD1  . ILE C 3  454 ? 22.856  22.653  -23.870 1.00 68.43 454 C 1 
ATOM   11171 N N    . VAL C 3  455 ? 22.946  21.494  -18.472 1.00 88.19 455 C 1 
ATOM   11172 C CA   . VAL C 3  455 ? 23.681  21.660  -17.211 1.00 89.35 455 C 1 
ATOM   11173 C C    . VAL C 3  455 ? 23.189  20.684  -16.142 1.00 89.87 455 C 1 
ATOM   11174 O O    . VAL C 3  455 ? 23.990  20.136  -15.390 1.00 88.53 455 C 1 
ATOM   11175 C CB   . VAL C 3  455 ? 23.592  23.121  -16.726 1.00 88.58 455 C 1 
ATOM   11176 C CG1  . VAL C 3  455 ? 24.375  23.331  -15.429 1.00 82.41 455 C 1 
ATOM   11177 C CG2  . VAL C 3  455 ? 24.182  24.082  -17.774 1.00 82.49 455 C 1 
ATOM   11178 N N    . ASP C 3  456 ? 21.905  20.396  -16.128 1.00 88.92 456 C 1 
ATOM   11179 C CA   . ASP C 3  456 ? 21.297  19.495  -15.151 1.00 88.43 456 C 1 
ATOM   11180 C C    . ASP C 3  456 ? 21.830  18.059  -15.211 1.00 89.72 456 C 1 
ATOM   11181 O O    . ASP C 3  456 ? 21.831  17.348  -14.208 1.00 88.10 456 C 1 
ATOM   11182 C CB   . ASP C 3  456 ? 19.793  19.496  -15.385 1.00 85.74 456 C 1 
ATOM   11183 C CG   . ASP C 3  456 ? 19.013  18.908  -14.224 1.00 77.06 456 C 1 
ATOM   11184 O OD1  . ASP C 3  456 ? 19.360  19.189  -13.057 1.00 68.73 456 C 1 
ATOM   11185 O OD2  . ASP C 3  456 ? 17.964  18.284  -14.491 1.00 68.22 456 C 1 
ATOM   11186 N N    . ARG C 3  457 ? 22.341  17.644  -16.345 1.00 90.18 457 C 1 
ATOM   11187 C CA   . ARG C 3  457 ? 22.966  16.325  -16.475 1.00 90.65 457 C 1 
ATOM   11188 C C    . ARG C 3  457 ? 24.232  16.232  -15.624 1.00 91.65 457 C 1 
ATOM   11189 O O    . ARG C 3  457 ? 24.379  15.293  -14.845 1.00 90.08 457 C 1 
ATOM   11190 C CB   . ARG C 3  457 ? 23.279  16.028  -17.942 1.00 89.65 457 C 1 
ATOM   11191 C CG   . ARG C 3  457 ? 22.002  15.955  -18.780 1.00 85.48 457 C 1 
ATOM   11192 C CD   . ARG C 3  457 ? 22.319  15.678  -20.247 1.00 84.06 457 C 1 
ATOM   11193 N NE   . ARG C 3  457 ? 21.086  15.699  -21.045 1.00 82.77 457 C 1 
ATOM   11194 C CZ   . ARG C 3  457 ? 20.163  14.735  -21.070 1.00 81.18 457 C 1 
ATOM   11195 N NH1  . ARG C 3  457 ? 20.341  13.575  -20.497 1.00 70.68 457 C 1 
ATOM   11196 N NH2  . ARG C 3  457 ? 19.034  14.943  -21.659 1.00 75.72 457 C 1 
ATOM   11197 N N    . THR C 3  458 ? 25.112  17.216  -15.750 1.00 92.84 458 C 1 
ATOM   11198 C CA   . THR C 3  458 ? 26.339  17.260  -14.943 1.00 93.31 458 C 1 
ATOM   11199 C C    . THR C 3  458 ? 26.056  17.635  -13.487 1.00 93.45 458 C 1 
ATOM   11200 O O    . THR C 3  458 ? 26.701  17.089  -12.595 1.00 91.94 458 C 1 
ATOM   11201 C CB   . THR C 3  458 ? 27.389  18.199  -15.554 1.00 92.72 458 C 1 
ATOM   11202 O OG1  . THR C 3  458 ? 26.880  19.488  -15.774 1.00 85.27 458 C 1 
ATOM   11203 C CG2  . THR C 3  458 ? 27.871  17.684  -16.915 1.00 84.96 458 C 1 
ATOM   11204 N N    . THR C 3  459 ? 25.062  18.475  -13.244 1.00 92.49 459 C 1 
ATOM   11205 C CA   . THR C 3  459 ? 24.554  18.778  -11.894 1.00 92.23 459 C 1 
ATOM   11206 C C    . THR C 3  459 ? 24.163  17.505  -11.155 1.00 92.62 459 C 1 
ATOM   11207 O O    . THR C 3  459 ? 24.644  17.255  -10.052 1.00 91.33 459 C 1 
ATOM   11208 C CB   . THR C 3  459 ? 23.329  19.708  -11.971 1.00 90.96 459 C 1 
ATOM   11209 O OG1  . THR C 3  459 ? 23.670  20.932  -12.572 1.00 80.96 459 C 1 
ATOM   11210 C CG2  . THR C 3  459 ? 22.730  20.053  -10.612 1.00 79.93 459 C 1 
ATOM   11211 N N    . THR C 3  460 ? 23.357  16.667  -11.783 1.00 92.23 460 C 1 
ATOM   11212 C CA   . THR C 3  460 ? 22.880  15.422  -11.168 1.00 92.29 460 C 1 
ATOM   11213 C C    . THR C 3  460 ? 24.019  14.429  -10.931 1.00 92.69 460 C 1 
ATOM   11214 O O    . THR C 3  460 ? 24.047  13.770  -9.900  1.00 91.72 460 C 1 
ATOM   11215 C CB   . THR C 3  460 ? 21.781  14.771  -12.013 1.00 91.69 460 C 1 
ATOM   11216 O OG1  . THR C 3  460 ? 20.783  15.703  -12.351 1.00 82.90 460 C 1 
ATOM   11217 C CG2  . THR C 3  460 ? 21.074  13.652  -11.252 1.00 81.57 460 C 1 
ATOM   11218 N N    . VAL C 3  461 ? 24.989  14.341  -11.841 1.00 94.26 461 C 1 
ATOM   11219 C CA   . VAL C 3  461 ? 26.173  13.489  -11.648 1.00 94.86 461 C 1 
ATOM   11220 C C    . VAL C 3  461 ? 26.956  13.914  -10.405 1.00 94.88 461 C 1 
ATOM   11221 O O    . VAL C 3  461 ? 27.324  13.056  -9.608  1.00 94.01 461 C 1 
ATOM   11222 C CB   . VAL C 3  461 ? 27.072  13.479  -12.900 1.00 94.94 461 C 1 
ATOM   11223 C CG1  . VAL C 3  461 ? 28.403  12.750  -12.668 1.00 91.65 461 C 1 
ATOM   11224 C CG2  . VAL C 3  461 ? 26.377  12.758  -14.062 1.00 91.80 461 C 1 
ATOM   11225 N N    . VAL C 3  462 ? 27.173  15.211  -10.207 1.00 94.81 462 C 1 
ATOM   11226 C CA   . VAL C 3  462 ? 27.914  15.720  -9.039  1.00 94.98 462 C 1 
ATOM   11227 C C    . VAL C 3  462 ? 27.114  15.574  -7.741  1.00 94.49 462 C 1 
ATOM   11228 O O    . VAL C 3  462 ? 27.697  15.217  -6.720  1.00 93.26 462 C 1 
ATOM   11229 C CB   . VAL C 3  462 ? 28.370  17.174  -9.270  1.00 94.92 462 C 1 
ATOM   11230 C CG1  . VAL C 3  462 ? 29.052  17.774  -8.032  1.00 91.26 462 C 1 
ATOM   11231 C CG2  . VAL C 3  462 ? 29.395  17.231  -10.412 1.00 90.95 462 C 1 
ATOM   11232 N N    . ASN C 3  463 ? 25.803  15.768  -7.767  1.00 93.74 463 C 1 
ATOM   11233 C CA   . ASN C 3  463 ? 24.950  15.508  -6.597  1.00 93.11 463 C 1 
ATOM   11234 C C    . ASN C 3  463 ? 25.118  14.063  -6.105  1.00 93.55 463 C 1 
ATOM   11235 O O    . ASN C 3  463 ? 25.380  13.818  -4.931  1.00 92.19 463 C 1 
ATOM   11236 C CB   . ASN C 3  463 ? 23.472  15.770  -6.953  1.00 92.20 463 C 1 
ATOM   11237 C CG   . ASN C 3  463 ? 23.101  17.232  -7.162  1.00 91.00 463 C 1 
ATOM   11238 O OD1  . ASN C 3  463 ? 23.822  18.158  -6.873  1.00 84.18 463 C 1 
ATOM   11239 N ND2  . ASN C 3  463 ? 21.900  17.468  -7.657  1.00 83.65 463 C 1 
ATOM   11240 N N    . VAL C 3  464 ? 25.025  13.121  -7.032  1.00 94.20 464 C 1 
ATOM   11241 C CA   . VAL C 3  464 ? 25.116  11.685  -6.745  1.00 94.37 464 C 1 
ATOM   11242 C C    . VAL C 3  464 ? 26.542  11.263  -6.355  1.00 94.57 464 C 1 
ATOM   11243 O O    . VAL C 3  464 ? 26.724  10.384  -5.515  1.00 93.03 464 C 1 
ATOM   11244 C CB   . VAL C 3  464 ? 24.592  10.912  -7.974  1.00 93.35 464 C 1 
ATOM   11245 C CG1  . VAL C 3  464 ? 24.739  9.412   -7.825  1.00 86.44 464 C 1 
ATOM   11246 C CG2  . VAL C 3  464 ? 23.097  11.179  -8.205  1.00 86.06 464 C 1 
ATOM   11247 N N    . GLU C 3  465 ? 27.560  11.896  -6.926  1.00 95.26 465 C 1 
ATOM   11248 C CA   . GLU C 3  465 ? 28.959  11.662  -6.557  1.00 95.42 465 C 1 
ATOM   11249 C C    . GLU C 3  465 ? 29.239  12.077  -5.109  1.00 95.43 465 C 1 
ATOM   11250 O O    . GLU C 3  465 ? 29.901  11.340  -4.375  1.00 94.73 465 C 1 
ATOM   11251 C CB   . GLU C 3  465 ? 29.878  12.430  -7.526  1.00 95.04 465 C 1 
ATOM   11252 C CG   . GLU C 3  465 ? 31.360  12.139  -7.255  1.00 92.31 465 C 1 
ATOM   11253 C CD   . GLU C 3  465 ? 32.330  13.004  -8.062  1.00 92.35 465 C 1 
ATOM   11254 O OE1  . GLU C 3  465 ? 33.554  12.816  -7.877  1.00 84.94 465 C 1 
ATOM   11255 O OE2  . GLU C 3  465 ? 31.894  13.874  -8.845  1.00 85.98 465 C 1 
ATOM   11256 N N    . GLY C 3  466 ? 28.728  13.222  -4.685  1.00 94.85 466 C 1 
ATOM   11257 C CA   . GLY C 3  466 ? 28.853  13.693  -3.308  1.00 94.80 466 C 1 
ATOM   11258 C C    . GLY C 3  466 ? 28.287  12.690  -2.300  1.00 95.13 466 C 1 
ATOM   11259 O O    . GLY C 3  466 ? 28.954  12.347  -1.322  1.00 93.64 466 C 1 
ATOM   11260 N N    . ASP C 3  467 ? 27.119  12.138  -2.584  1.00 95.11 467 C 1 
ATOM   11261 C CA   . ASP C 3  467 ? 26.498  11.103  -1.751  1.00 94.62 467 C 1 
ATOM   11262 C C    . ASP C 3  467 ? 27.343  9.822   -1.697  1.00 95.33 467 C 1 
ATOM   11263 O O    . ASP C 3  467 ? 27.564  9.247   -0.628  1.00 93.79 467 C 1 
ATOM   11264 C CB   . ASP C 3  467 ? 25.104  10.758  -2.303  1.00 93.08 467 C 1 
ATOM   11265 C CG   . ASP C 3  467 ? 24.123  11.930  -2.303  1.00 90.84 467 C 1 
ATOM   11266 O OD1  . ASP C 3  467 ? 24.350  12.896  -1.552  1.00 83.69 467 C 1 
ATOM   11267 O OD2  . ASP C 3  467 ? 23.114  11.827  -3.041  1.00 83.88 467 C 1 
ATOM   11268 N N    . ALA C 3  468 ? 27.850  9.394   -2.851  1.00 95.57 468 C 1 
ATOM   11269 C CA   . ALA C 3  468 ? 28.634  8.172   -2.963  1.00 96.00 468 C 1 
ATOM   11270 C C    . ALA C 3  468 ? 29.971  8.260   -2.212  1.00 96.18 468 C 1 
ATOM   11271 O O    . ALA C 3  468 ? 30.329  7.354   -1.453  1.00 94.88 468 C 1 
ATOM   11272 C CB   . ALA C 3  468 ? 28.846  7.885   -4.452  1.00 95.50 468 C 1 
ATOM   11273 N N    . LEU C 3  469 ? 30.698  9.356   -2.385  1.00 96.06 469 C 1 
ATOM   11274 C CA   . LEU C 3  469 ? 31.950  9.589   -1.667  1.00 96.17 469 C 1 
ATOM   11275 C C    . LEU C 3  469 ? 31.709  9.772   -0.164  1.00 96.12 469 C 1 
ATOM   11276 O O    . LEU C 3  469 ? 32.479  9.249   0.642   1.00 94.83 469 C 1 
ATOM   11277 C CB   . LEU C 3  469 ? 32.684  10.787  -2.284  1.00 95.93 469 C 1 
ATOM   11278 C CG   . LEU C 3  469 ? 33.264  10.527  -3.692  1.00 94.69 469 C 1 
ATOM   11279 C CD1  . LEU C 3  469 ? 33.868  11.814  -4.244  1.00 89.99 469 C 1 
ATOM   11280 C CD2  . LEU C 3  469 ? 34.369  9.473   -3.688  1.00 89.62 469 C 1 
ATOM   11281 N N    . GLY C 3  470 ? 30.620  10.416  0.219   1.00 95.51 470 C 1 
ATOM   11282 C CA   . GLY C 3  470 ? 30.190  10.515  1.610   1.00 95.41 470 C 1 
ATOM   11283 C C    . GLY C 3  470 ? 29.959  9.149   2.254   1.00 95.76 470 C 1 
ATOM   11284 O O    . GLY C 3  470 ? 30.502  8.865   3.324   1.00 94.64 470 C 1 
ATOM   11285 N N    . ALA C 3  471 ? 29.255  8.260   1.567   1.00 95.48 471 C 1 
ATOM   11286 C CA   . ALA C 3  471 ? 29.068  6.885   2.024   1.00 95.62 471 C 1 
ATOM   11287 C C    . ALA C 3  471 ? 30.404  6.132   2.159   1.00 95.68 471 C 1 
ATOM   11288 O O    . ALA C 3  471 ? 30.628  5.429   3.145   1.00 94.21 471 C 1 
ATOM   11289 C CB   . ALA C 3  471 ? 28.112  6.175   1.056   1.00 95.04 471 C 1 
ATOM   11290 N N    . GLY C 3  472 ? 31.321  6.327   1.217   1.00 95.71 472 C 1 
ATOM   11291 C CA   . GLY C 3  472 ? 32.662  5.748   1.282   1.00 95.78 472 C 1 
ATOM   11292 C C    . GLY C 3  472 ? 33.491  6.254   2.468   1.00 96.00 472 C 1 
ATOM   11293 O O    . GLY C 3  472 ? 34.171  5.469   3.133   1.00 94.46 472 C 1 
ATOM   11294 N N    . ILE C 3  473 ? 33.406  7.544   2.775   1.00 95.86 473 C 1 
ATOM   11295 C CA   . ILE C 3  473 ? 34.066  8.150   3.942   1.00 95.75 473 C 1 
ATOM   11296 C C    . ILE C 3  473 ? 33.489  7.586   5.244   1.00 95.56 473 C 1 
ATOM   11297 O O    . ILE C 3  473 ? 34.246  7.140   6.113   1.00 94.28 473 C 1 
ATOM   11298 C CB   . ILE C 3  473 ? 33.956  9.693   3.889   1.00 95.41 473 C 1 
ATOM   11299 C CG1  . ILE C 3  473 ? 34.820  10.259  2.737   1.00 92.66 473 C 1 
ATOM   11300 C CG2  . ILE C 3  473 ? 34.396  10.334  5.222   1.00 93.01 473 C 1 
ATOM   11301 C CD1  . ILE C 3  473 ? 34.502  11.715  2.375   1.00 88.45 473 C 1 
ATOM   11302 N N    . LEU C 3  474 ? 32.170  7.558   5.373   1.00 95.43 474 C 1 
ATOM   11303 C CA   . LEU C 3  474 ? 31.499  7.024   6.559   1.00 95.05 474 C 1 
ATOM   11304 C C    . LEU C 3  474 ? 31.813  5.543   6.779   1.00 94.93 474 C 1 
ATOM   11305 O O    . LEU C 3  474 ? 32.106  5.143   7.906   1.00 93.36 474 C 1 
ATOM   11306 C CB   . LEU C 3  474 ? 29.986  7.237   6.438   1.00 94.09 474 C 1 
ATOM   11307 C CG   . LEU C 3  474 ? 29.532  8.698   6.591   1.00 90.15 474 C 1 
ATOM   11308 C CD1  . LEU C 3  474 ? 28.029  8.762   6.351   1.00 82.06 474 C 1 
ATOM   11309 C CD2  . LEU C 3  474 ? 29.806  9.255   7.983   1.00 81.56 474 C 1 
ATOM   11310 N N    . HIS C 3  475 ? 31.825  4.751   5.721   1.00 95.38 475 C 1 
ATOM   11311 C CA   . HIS C 3  475 ? 32.225  3.346   5.779   1.00 94.94 475 C 1 
ATOM   11312 C C    . HIS C 3  475 ? 33.646  3.189   6.327   1.00 94.84 475 C 1 
ATOM   11313 O O    . HIS C 3  475 ? 33.884  2.390   7.234   1.00 93.42 475 C 1 
ATOM   11314 C CB   . HIS C 3  475 ? 32.108  2.738   4.381   1.00 94.50 475 C 1 
ATOM   11315 C CG   . HIS C 3  475 ? 32.624  1.326   4.320   1.00 93.97 475 C 1 
ATOM   11316 N ND1  . HIS C 3  475 ? 31.991  0.208   4.810   1.00 82.38 475 C 1 
ATOM   11317 C CD2  . HIS C 3  475 ? 33.828  0.911   3.800   1.00 83.45 475 C 1 
ATOM   11318 C CE1  . HIS C 3  475 ? 32.775  -0.852  4.574   1.00 85.24 475 C 1 
ATOM   11319 N NE2  . HIS C 3  475 ? 33.903  -0.465  3.970   1.00 87.14 475 C 1 
ATOM   11320 N N    . HIS C 3  476 ? 34.592  3.979   5.822   1.00 94.88 476 C 1 
ATOM   11321 C CA   . HIS C 3  476 ? 35.978  3.930   6.279   1.00 94.72 476 C 1 
ATOM   11322 C C    . HIS C 3  476 ? 36.122  4.339   7.749   1.00 94.62 476 C 1 
ATOM   11323 O O    . HIS C 3  476 ? 36.828  3.677   8.513   1.00 92.87 476 C 1 
ATOM   11324 C CB   . HIS C 3  476 ? 36.836  4.825   5.384   1.00 94.49 476 C 1 
ATOM   11325 C CG   . HIS C 3  476 ? 38.299  4.694   5.695   1.00 92.81 476 C 1 
ATOM   11326 N ND1  . HIS C 3  476 ? 39.115  3.666   5.276   1.00 80.09 476 C 1 
ATOM   11327 C CD2  . HIS C 3  476 ? 39.069  5.521   6.470   1.00 81.67 476 C 1 
ATOM   11328 C CE1  . HIS C 3  476 ? 40.343  3.878   5.769   1.00 83.99 476 C 1 
ATOM   11329 N NE2  . HIS C 3  476 ? 40.356  4.994   6.504   1.00 85.92 476 C 1 
ATOM   11330 N N    . LEU C 3  477 ? 35.444  5.406   8.155   1.00 94.06 477 C 1 
ATOM   11331 C CA   . LEU C 3  477 ? 35.466  5.878   9.539   1.00 93.57 477 C 1 
ATOM   11332 C C    . LEU C 3  477 ? 34.824  4.874   10.500  1.00 93.22 477 C 1 
ATOM   11333 O O    . LEU C 3  477 ? 35.345  4.659   11.594  1.00 90.74 477 C 1 
ATOM   11334 C CB   . LEU C 3  477 ? 34.762  7.240   9.626   1.00 93.14 477 C 1 
ATOM   11335 C CG   . LEU C 3  477 ? 35.518  8.404   8.945   1.00 91.02 477 C 1 
ATOM   11336 C CD1  . LEU C 3  477 ? 34.665  9.661   9.026   1.00 85.87 477 C 1 
ATOM   11337 C CD2  . LEU C 3  477 ? 36.865  8.694   9.603   1.00 85.32 477 C 1 
ATOM   11338 N N    . ASN C 3  478 ? 33.747  4.232   10.084  1.00 92.57 478 C 1 
ATOM   11339 C CA   . ASN C 3  478 ? 33.096  3.197   10.877  1.00 91.52 478 C 1 
ATOM   11340 C C    . ASN C 3  478 ? 33.993  1.965   11.035  1.00 91.14 478 C 1 
ATOM   11341 O O    . ASN C 3  478 ? 34.228  1.530   12.156  1.00 88.09 478 C 1 
ATOM   11342 C CB   . ASN C 3  478 ? 31.736  2.854   10.258  1.00 89.91 478 C 1 
ATOM   11343 C CG   . ASN C 3  478 ? 30.896  2.023   11.214  1.00 87.43 478 C 1 
ATOM   11344 O OD1  . ASN C 3  478 ? 30.800  2.318   12.393  1.00 77.37 478 C 1 
ATOM   11345 N ND2  . ASN C 3  478 ? 30.262  0.982   10.728  1.00 77.83 478 C 1 
ATOM   11346 N N    . GLN C 3  479 ? 34.580  1.457   9.951   1.00 90.98 479 C 1 
ATOM   11347 C CA   . GLN C 3  479 ? 35.545  0.351   10.019  1.00 90.49 479 C 1 
ATOM   11348 C C    . GLN C 3  479 ? 36.714  0.651   10.959  1.00 90.35 479 C 1 
ATOM   11349 O O    . GLN C 3  479 ? 37.145  -0.212  11.717  1.00 86.08 479 C 1 
ATOM   11350 C CB   . GLN C 3  479 ? 36.101  0.051   8.618   1.00 88.59 479 C 1 
ATOM   11351 C CG   . GLN C 3  479 ? 35.457  -1.184  7.980   1.00 81.37 479 C 1 
ATOM   11352 C CD   . GLN C 3  479 ? 36.169  -1.626  6.700   1.00 76.57 479 C 1 
ATOM   11353 O OE1  . GLN C 3  479 ? 37.041  -0.962  6.162   1.00 67.54 479 C 1 
ATOM   11354 N NE2  . GLN C 3  479 ? 35.832  -2.784  6.174   1.00 64.91 479 C 1 
ATOM   11355 N N    . LYS C 3  480 ? 37.226  1.868   10.911  1.00 89.32 480 C 1 
ATOM   11356 C CA   . LYS C 3  480 ? 38.337  2.283   11.765  1.00 88.93 480 C 1 
ATOM   11357 C C    . LYS C 3  480 ? 37.931  2.346   13.237  1.00 88.88 480 C 1 
ATOM   11358 O O    . LYS C 3  480 ? 38.718  1.963   14.095  1.00 84.20 480 C 1 
ATOM   11359 C CB   . LYS C 3  480 ? 38.876  3.624   11.250  1.00 86.74 480 C 1 
ATOM   11360 C CG   . LYS C 3  480 ? 40.277  3.934   11.790  1.00 77.92 480 C 1 
ATOM   11361 C CD   . LYS C 3  480 ? 40.778  5.240   11.173  1.00 74.37 480 C 1 
ATOM   11362 C CE   . LYS C 3  480 ? 42.229  5.522   11.579  1.00 64.93 480 C 1 
ATOM   11363 N NZ   . LYS C 3  480 ? 42.724  6.781   10.976  1.00 57.83 480 C 1 
ATOM   11364 N N    . ALA C 3  481 ? 36.727  2.792   13.526  1.00 86.79 481 C 1 
ATOM   11365 C CA   . ALA C 3  481 ? 36.190  2.800   14.883  1.00 85.80 481 C 1 
ATOM   11366 C C    . ALA C 3  481 ? 35.961  1.380   15.415  1.00 86.07 481 C 1 
ATOM   11367 O O    . ALA C 3  481 ? 36.355  1.087   16.538  1.00 81.46 481 C 1 
ATOM   11368 C CB   . ALA C 3  481 ? 34.901  3.623   14.907  1.00 82.80 481 C 1 
ATOM   11369 N N    . THR C 3  482 ? 35.412  0.488   14.607  1.00 85.41 482 C 1 
ATOM   11370 C CA   . THR C 3  482 ? 35.196  -0.913  14.990  1.00 84.13 482 C 1 
ATOM   11371 C C    . THR C 3  482 ? 36.519  -1.614  15.286  1.00 84.65 482 C 1 
ATOM   11372 O O    . THR C 3  482 ? 36.651  -2.250  16.320  1.00 78.36 482 C 1 
ATOM   11373 C CB   . THR C 3  482 ? 34.434  -1.684  13.905  1.00 79.77 482 C 1 
ATOM   11374 O OG1  . THR C 3  482 ? 33.321  -0.950  13.458  1.00 69.62 482 C 1 
ATOM   11375 C CG2  . THR C 3  482 ? 33.900  -3.018  14.421  1.00 67.53 482 C 1 
ATOM   11376 N N    . LYS C 3  483 ? 37.532  -1.436  14.444  1.00 84.44 483 C 1 
ATOM   11377 C CA   . LYS C 3  483 ? 38.872  -1.990  14.698  1.00 84.58 483 C 1 
ATOM   11378 C C    . LYS C 3  483 ? 39.500  -1.449  15.979  1.00 85.34 483 C 1 
ATOM   11379 O O    . LYS C 3  483 ? 40.161  -2.197  16.688  1.00 80.55 483 C 1 
ATOM   11380 C CB   . LYS C 3  483 ? 39.810  -1.715  13.520  1.00 81.35 483 C 1 
ATOM   11381 C CG   . LYS C 3  483 ? 39.537  -2.672  12.356  1.00 72.88 483 C 1 
ATOM   11382 C CD   . LYS C 3  483 ? 40.562  -2.454  11.240  1.00 68.51 483 C 1 
ATOM   11383 C CE   . LYS C 3  483 ? 40.293  -3.470  10.124  1.00 59.86 483 C 1 
ATOM   11384 N NZ   . LYS C 3  483 ? 41.276  -3.373  9.029   1.00 53.04 483 C 1 
ATOM   11385 N N    . LYS C 3  484 ? 39.313  -0.171  16.272  1.00 81.87 484 C 1 
ATOM   11386 C CA   . LYS C 3  484 ? 39.789  0.412   17.525  1.00 80.99 484 C 1 
ATOM   11387 C C    . LYS C 3  484 ? 39.068  -0.183  18.733  1.00 81.86 484 C 1 
ATOM   11388 O O    . LYS C 3  484 ? 39.717  -0.539  19.700  1.00 77.07 484 C 1 
ATOM   11389 C CB   . LYS C 3  484 ? 39.646  1.938   17.490  1.00 77.57 484 C 1 
ATOM   11390 C CG   . LYS C 3  484 ? 40.991  2.620   17.716  1.00 69.24 484 C 1 
ATOM   11391 C CD   . LYS C 3  484 ? 40.803  4.120   17.872  1.00 64.84 484 C 1 
ATOM   11392 C CE   . LYS C 3  484 ? 42.141  4.771   18.238  1.00 57.09 484 C 1 
ATOM   11393 N NZ   . LYS C 3  484 ? 41.950  6.130   18.773  1.00 50.14 484 C 1 
ATOM   11394 N N    . GLY C 3  485 ? 37.765  -0.334  18.654  1.00 75.42 485 C 1 
ATOM   11395 C CA   . GLY C 3  485 ? 36.981  -0.984  19.701  1.00 74.04 485 C 1 
ATOM   11396 C C    . GLY C 3  485 ? 37.358  -2.449  19.901  1.00 76.24 485 C 1 
ATOM   11397 O O    . GLY C 3  485 ? 37.466  -2.908  21.033  1.00 71.71 485 C 1 
ATOM   11398 N N    . GLU C 3  486 ? 37.636  -3.176  18.828  1.00 78.00 486 C 1 
ATOM   11399 C CA   . GLU C 3  486 ? 38.156  -4.545  18.917  1.00 76.67 486 C 1 
ATOM   11400 C C    . GLU C 3  486 ? 39.557  -4.591  19.535  1.00 77.08 486 C 1 
ATOM   11401 O O    . GLU C 3  486 ? 39.837  -5.494  20.314  1.00 72.03 486 C 1 
ATOM   11402 C CB   . GLU C 3  486 ? 38.196  -5.205  17.535  1.00 72.31 486 C 1 
ATOM   11403 C CG   . GLU C 3  486 ? 36.816  -5.649  17.038  1.00 65.42 486 C 1 
ATOM   11404 C CD   . GLU C 3  486 ? 36.870  -6.309  15.651  1.00 60.12 486 C 1 
ATOM   11405 O OE1  . GLU C 3  486 ? 35.836  -6.881  15.244  1.00 53.58 486 C 1 
ATOM   11406 O OE2  . GLU C 3  486 ? 37.927  -6.223  14.977  1.00 55.91 486 C 1 
ATOM   11407 N N    . GLN C 3  487 ? 40.423  -3.632  19.217  1.00 77.42 487 C 1 
ATOM   11408 C CA   . GLN C 3  487 ? 41.726  -3.519  19.869  1.00 77.38 487 C 1 
ATOM   11409 C C    . GLN C 3  487 ? 41.588  -3.196  21.353  1.00 79.06 487 C 1 
ATOM   11410 O O    . GLN C 3  487 ? 42.213  -3.870  22.164  1.00 74.42 487 C 1 
ATOM   11411 C CB   . GLN C 3  487 ? 42.610  -2.477  19.174  1.00 74.71 487 C 1 
ATOM   11412 C CG   . GLN C 3  487 ? 43.375  -3.086  18.000  1.00 67.74 487 C 1 
ATOM   11413 C CD   . GLN C 3  487 ? 44.354  -2.099  17.355  1.00 61.74 487 C 1 
ATOM   11414 O OE1  . GLN C 3  487 ? 44.116  -0.911  17.222  1.00 57.30 487 C 1 
ATOM   11415 N NE2  . GLN C 3  487 ? 45.498  -2.567  16.913  1.00 53.82 487 C 1 
ATOM   11416 N N    . GLU C 3  488 ? 40.765  -2.231  21.717  1.00 74.94 488 C 1 
ATOM   11417 C CA   . GLU C 3  488 ? 40.508  -1.898  23.120  1.00 73.94 488 C 1 
ATOM   11418 C C    . GLU C 3  488 ? 39.872  -3.080  23.869  1.00 74.50 488 C 1 
ATOM   11419 O O    . GLU C 3  488 ? 40.285  -3.403  24.977  1.00 71.60 488 C 1 
ATOM   11420 C CB   . GLU C 3  488 ? 39.615  -0.649  23.214  1.00 71.60 488 C 1 
ATOM   11421 C CG   . GLU C 3  488 ? 40.365  0.652   22.886  1.00 64.65 488 C 1 
ATOM   11422 C CD   . GLU C 3  488 ? 39.467  1.900   22.813  1.00 59.76 488 C 1 
ATOM   11423 O OE1  . GLU C 3  488 ? 39.996  2.977   22.439  1.00 52.90 488 C 1 
ATOM   11424 O OE2  . GLU C 3  488 ? 38.246  1.791   23.068  1.00 55.57 488 C 1 
ATOM   11425 N N    . LEU C 3  489 ? 38.932  -3.785  23.256  1.00 68.69 489 C 1 
ATOM   11426 C CA   . LEU C 3  489 ? 38.375  -5.014  23.825  1.00 68.09 489 C 1 
ATOM   11427 C C    . LEU C 3  489 ? 39.413  -6.135  23.927  1.00 68.49 489 C 1 
ATOM   11428 O O    . LEU C 3  489 ? 39.359  -6.925  24.865  1.00 65.42 489 C 1 
ATOM   11429 C CB   . LEU C 3  489 ? 37.185  -5.492  22.978  1.00 64.89 489 C 1 
ATOM   11430 C CG   . LEU C 3  489 ? 35.843  -4.856  23.387  1.00 58.37 489 C 1 
ATOM   11431 C CD1  . LEU C 3  489 ? 34.825  -5.027  22.263  1.00 53.42 489 C 1 
ATOM   11432 C CD2  . LEU C 3  489 ? 35.284  -5.531  24.640  1.00 57.02 489 C 1 
ATOM   11433 N N    . ALA C 3  490 ? 40.314  -6.235  22.968  1.00 69.56 490 C 1 
ATOM   11434 C CA   . ALA C 3  490 ? 41.404  -7.193  23.023  1.00 71.34 490 C 1 
ATOM   11435 C C    . ALA C 3  490 ? 42.401  -6.822  24.121  1.00 72.33 490 C 1 
ATOM   11436 O O    . ALA C 3  490 ? 42.792  -7.697  24.886  1.00 68.49 490 C 1 
ATOM   11437 C CB   . ALA C 3  490 ? 42.070  -7.303  21.653  1.00 68.67 490 C 1 
ATOM   11438 N N    . GLU C 3  491 ? 42.757  -5.546  24.251  1.00 68.31 491 C 1 
ATOM   11439 C CA   . GLU C 3  491 ? 43.601  -5.057  25.341  1.00 68.37 491 C 1 
ATOM   11440 C C    . GLU C 3  491 ? 42.931  -5.274  26.701  1.00 67.58 491 C 1 
ATOM   11441 O O    . GLU C 3  491 ? 43.546  -5.855  27.588  1.00 66.04 491 C 1 
ATOM   11442 C CB   . GLU C 3  491 ? 43.964  -3.580  25.133  1.00 67.32 491 C 1 
ATOM   11443 C CG   . GLU C 3  491 ? 45.047  -3.398  24.065  1.00 60.05 491 C 1 
ATOM   11444 C CD   . GLU C 3  491 ? 45.439  -1.938  23.803  1.00 55.91 491 C 1 
ATOM   11445 O OE1  . GLU C 3  491 ? 46.396  -1.733  23.016  1.00 49.64 491 C 1 
ATOM   11446 O OE2  . GLU C 3  491 ? 44.784  -1.022  24.349  1.00 51.82 491 C 1 
ATOM   11447 N N    . VAL C 3  492 ? 41.669  -4.917  26.844  1.00 64.44 492 C 1 
ATOM   11448 C CA   . VAL C 3  492 ? 40.920  -5.166  28.081  1.00 65.16 492 C 1 
ATOM   11449 C C    . VAL C 3  492 ? 40.816  -6.662  28.374  1.00 66.32 492 C 1 
ATOM   11450 O O    . VAL C 3  492 ? 40.955  -7.067  29.524  1.00 63.59 492 C 1 
ATOM   11451 C CB   . VAL C 3  492 ? 39.524  -4.521  28.032  1.00 62.86 492 C 1 
ATOM   11452 C CG1  . VAL C 3  492 ? 38.642  -4.919  29.219  1.00 57.11 492 C 1 
ATOM   11453 C CG2  . VAL C 3  492 ? 39.625  -2.993  28.055  1.00 59.05 492 C 1 
ATOM   11454 N N    . LYS C 3  493 ? 40.609  -7.508  27.368  1.00 54.67 493 C 1 
ATOM   11455 C CA   . LYS C 3  493 ? 40.655  -8.961  27.569  1.00 55.00 493 C 1 
ATOM   11456 C C    . LYS C 3  493 ? 42.051  -9.430  27.960  1.00 53.97 493 C 1 
ATOM   11457 O O    . LYS C 3  493 ? 42.171  -10.287 28.821  1.00 53.90 493 C 1 
ATOM   11458 C CB   . LYS C 3  493 ? 40.173  -9.717  26.328  1.00 53.28 493 C 1 
ATOM   11459 C CG   . LYS C 3  493 ? 38.644  -9.815  26.274  1.00 49.36 493 C 1 
ATOM   11460 C CD   . LYS C 3  493 ? 38.227  -10.657 25.069  1.00 47.00 493 C 1 
ATOM   11461 C CE   . LYS C 3  493 ? 36.705  -10.823 25.036  1.00 41.27 493 C 1 
ATOM   11462 N NZ   . LYS C 3  493 ? 36.271  -11.686 23.919  1.00 36.58 493 C 1 
ATOM   11463 N N    . VAL C 3  494 ? 43.077  -8.888  27.334  1.00 59.76 494 C 1 
ATOM   11464 C CA   . VAL C 3  494 ? 44.467  -9.230  27.642  1.00 61.23 494 C 1 
ATOM   11465 C C    . VAL C 3  494 ? 44.862  -8.725  29.026  1.00 61.72 494 C 1 
ATOM   11466 O O    . VAL C 3  494 ? 45.632  -9.403  29.696  1.00 58.90 494 C 1 
ATOM   11467 C CB   . VAL C 3  494 ? 45.419  -8.722  26.543  1.00 58.59 494 C 1 
ATOM   11468 C CG1  . VAL C 3  494 ? 46.896  -8.850  26.913  1.00 53.34 494 C 1 
ATOM   11469 C CG2  . VAL C 3  494 ? 45.226  -9.534  25.249  1.00 55.60 494 C 1 
ATOM   11470 N N    . GLU C 3  495 ? 44.329  -7.603  29.487  1.00 56.81 495 C 1 
ATOM   11471 C CA   . GLU C 3  495 ? 44.494  -7.144  30.870  1.00 57.27 495 C 1 
ATOM   11472 C C    . GLU C 3  495 ? 43.613  -7.924  31.858  1.00 56.50 495 C 1 
ATOM   11473 O O    . GLU C 3  495 ? 44.053  -8.222  32.962  1.00 55.05 495 C 1 
ATOM   11474 C CB   . GLU C 3  495 ? 44.193  -5.646  30.981  1.00 55.90 495 C 1 
ATOM   11475 C CG   . GLU C 3  495 ? 45.303  -4.758  30.402  1.00 52.64 495 C 1 
ATOM   11476 C CD   . GLU C 3  495 ? 45.055  -3.262  30.638  1.00 48.24 495 C 1 
ATOM   11477 O OE1  . GLU C 3  495 ? 46.022  -2.485  30.474  1.00 43.01 495 C 1 
ATOM   11478 O OE2  . GLU C 3  495 ? 43.913  -2.885  31.006  1.00 45.70 495 C 1 
ATOM   11479 N N    . ALA C 3  496 ? 42.405  -8.287  31.469  1.00 52.09 496 C 1 
ATOM   11480 C CA   . ALA C 3  496 ? 41.510  -9.049  32.328  1.00 54.65 496 C 1 
ATOM   11481 C C    . ALA C 3  496 ? 41.967  -10.505 32.500  1.00 54.29 496 C 1 
ATOM   11482 O O    . ALA C 3  496 ? 41.885  -11.049 33.599  1.00 53.17 496 C 1 
ATOM   11483 C CB   . ALA C 3  496 ? 40.089  -8.974  31.766  1.00 52.95 496 C 1 
ATOM   11484 N N    . ILE C 3  497 ? 42.473  -11.134 31.440  1.00 55.08 497 C 1 
ATOM   11485 C CA   . ILE C 3  497 ? 42.961  -12.516 31.501  1.00 56.48 497 C 1 
ATOM   11486 C C    . ILE C 3  497 ? 44.129  -12.667 32.487  1.00 56.65 497 C 1 
ATOM   11487 O O    . ILE C 3  497 ? 44.082  -13.586 33.301  1.00 53.47 497 C 1 
ATOM   11488 C CB   . ILE C 3  497 ? 43.295  -13.067 30.096  1.00 53.82 497 C 1 
ATOM   11489 C CG1  . ILE C 3  497 ? 42.006  -13.286 29.274  1.00 51.79 497 C 1 
ATOM   11490 C CG2  . ILE C 3  497 ? 44.069  -14.398 30.179  1.00 50.22 497 C 1 
ATOM   11491 C CD1  . ILE C 3  497 ? 42.262  -13.446 27.772  1.00 48.20 497 C 1 
ATOM   11492 N N    . PRO C 3  498 ? 45.181  -11.826 32.466  1.00 52.00 498 C 1 
ATOM   11493 C CA   . PRO C 3  498 ? 46.238  -11.919 33.465  1.00 54.40 498 C 1 
ATOM   11494 C C    . PRO C 3  498 ? 45.736  -11.583 34.865  1.00 56.31 498 C 1 
ATOM   11495 O O    . PRO C 3  498 ? 46.155  -12.248 35.807  1.00 52.66 498 C 1 
ATOM   11496 C CB   . PRO C 3  498 ? 47.354  -10.977 33.006  1.00 50.56 498 C 1 
ATOM   11497 C CG   . PRO C 3  498 ? 46.659  -10.000 32.079  1.00 52.35 498 C 1 
ATOM   11498 C CD   . PRO C 3  498 ? 45.532  -10.838 31.476  1.00 58.20 498 C 1 
ATOM   11499 N N    . ASN C 3  499 ? 44.809  -10.651 35.022  1.00 52.66 499 C 1 
ATOM   11500 C CA   . ASN C 3  499 ? 44.203  -10.404 36.322  1.00 52.99 499 C 1 
ATOM   11501 C C    . ASN C 3  499 ? 43.404  -11.610 36.812  1.00 51.57 499 C 1 
ATOM   11502 O O    . ASN C 3  499 ? 43.603  -12.042 37.944  1.00 48.60 499 C 1 
ATOM   11503 C CB   . ASN C 3  499 ? 43.359  -9.121  36.299  1.00 49.72 499 C 1 
ATOM   11504 C CG   . ASN C 3  499 ? 44.179  -7.859  36.507  1.00 47.05 499 C 1 
ATOM   11505 O OD1  . ASN C 3  499 ? 45.310  -7.867  36.951  1.00 45.14 499 C 1 
ATOM   11506 N ND2  . ASN C 3  499 ? 43.594  -6.714  36.230  1.00 47.64 499 C 1 
ATOM   11507 N N    . CYS C 3  500 ? 42.587  -12.217 35.964  1.00 47.20 500 C 1 
ATOM   11508 C CA   . CYS C 3  500 ? 41.885  -13.448 36.327  1.00 49.76 500 C 1 
ATOM   11509 C C    . CYS C 3  500 ? 42.858  -14.597 36.612  1.00 48.38 500 C 1 
ATOM   11510 O O    . CYS C 3  500 ? 42.663  -15.333 37.573  1.00 45.99 500 C 1 
ATOM   11511 C CB   . CYS C 3  500 ? 40.904  -13.843 35.223  1.00 47.67 500 C 1 
ATOM   11512 S SG   . CYS C 3  500 ? 39.477  -12.721 35.195  1.00 44.04 500 C 1 
ATOM   11513 N N    . LYS C 3  501 ? 43.928  -14.735 35.827  1.00 43.81 501 C 1 
ATOM   11514 C CA   . LYS C 3  501 ? 44.963  -15.732 36.112  1.00 46.08 501 C 1 
ATOM   11515 C C    . LYS C 3  501 ? 45.690  -15.448 37.420  1.00 44.93 501 C 1 
ATOM   11516 O O    . LYS C 3  501 ? 45.937  -16.376 38.178  1.00 42.69 501 C 1 
ATOM   11517 C CB   . LYS C 3  501 ? 45.976  -15.823 34.972  1.00 43.81 501 C 1 
ATOM   11518 C CG   . LYS C 3  501 ? 45.440  -16.665 33.813  1.00 42.10 501 C 1 
ATOM   11519 C CD   . LYS C 3  501 ? 46.542  -16.847 32.778  1.00 40.44 501 C 1 
ATOM   11520 C CE   . LYS C 3  501 ? 46.058  -17.788 31.676  1.00 35.84 501 C 1 
ATOM   11521 N NZ   . LYS C 3  501 ? 47.140  -18.084 30.724  1.00 33.09 501 C 1 
ATOM   11522 N N    . SER C 3  502 ? 46.025  -14.198 37.694  1.00 43.10 502 C 1 
ATOM   11523 C CA   . SER C 3  502 ? 46.677  -13.850 38.953  1.00 45.98 502 C 1 
ATOM   11524 C C    . SER C 3  502 ? 45.747  -14.028 40.148  1.00 45.45 502 C 1 
ATOM   11525 O O    . SER C 3  502 ? 46.197  -14.462 41.203  1.00 43.16 502 C 1 
ATOM   11526 C CB   . SER C 3  502 ? 47.247  -12.431 38.908  1.00 43.17 502 C 1 
ATOM   11527 O OG   . SER C 3  502 ? 46.241  -11.446 38.830  1.00 41.61 502 C 1 
ATOM   11528 N N    . GLU C 3  503 ? 44.460  -13.758 39.999  1.00 41.00 503 C 1 
ATOM   11529 C CA   . GLU C 3  503 ? 43.465  -14.071 41.024  1.00 42.56 503 C 1 
ATOM   11530 C C    . GLU C 3  503 ? 43.280  -15.584 41.191  1.00 41.32 503 C 1 
ATOM   11531 O O    . GLU C 3  503 ? 43.195  -16.046 42.323  1.00 40.05 503 C 1 
ATOM   11532 C CB   . GLU C 3  503 ? 42.122  -13.390 40.730  1.00 40.52 503 C 1 
ATOM   11533 C CG   . GLU C 3  503 ? 42.126  -11.897 41.073  1.00 39.51 503 C 1 
ATOM   11534 C CD   . GLU C 3  503 ? 40.749  -11.226 40.934  1.00 37.74 503 C 1 
ATOM   11535 O OE1  . GLU C 3  503 ? 40.618  -10.079 41.418  1.00 34.73 503 C 1 
ATOM   11536 O OE2  . GLU C 3  503 ? 39.821  -11.844 40.357  1.00 39.00 503 C 1 
ATOM   11537 N N    . GLU C 3  504 ? 43.273  -16.369 40.109  1.00 38.62 504 C 1 
ATOM   11538 C CA   . GLU C 3  504 ? 43.258  -17.834 40.211  1.00 40.85 504 C 1 
ATOM   11539 C C    . GLU C 3  504 ? 44.542  -18.380 40.849  1.00 39.77 504 C 1 
ATOM   11540 O O    . GLU C 3  504 ? 44.469  -19.310 41.647  1.00 38.67 504 C 1 
ATOM   11541 C CB   . GLU C 3  504 ? 43.045  -18.492 38.839  1.00 39.42 504 C 1 
ATOM   11542 C CG   . GLU C 3  504 ? 41.576  -18.533 38.402  1.00 37.69 504 C 1 
ATOM   11543 C CD   . GLU C 3  504 ? 41.352  -19.313 37.095  1.00 35.76 504 C 1 
ATOM   11544 O OE1  . GLU C 3  504 ? 40.180  -19.654 36.817  1.00 32.99 504 C 1 
ATOM   11545 O OE2  . GLU C 3  504 ? 42.334  -19.575 36.356  1.00 36.86 504 C 1 
ATOM   11546 N N    . GLU C 3  505 ? 45.708  -17.811 40.548  1.00 40.35 505 C 1 
ATOM   11547 C CA   . GLU C 3  505 ? 46.959  -18.218 41.193  1.00 41.02 505 C 1 
ATOM   11548 C C    . GLU C 3  505 ? 47.025  -17.802 42.666  1.00 38.97 505 C 1 
ATOM   11549 O O    . GLU C 3  505 ? 47.592  -18.520 43.489  1.00 37.51 505 C 1 
ATOM   11550 C CB   . GLU C 3  505 ? 48.173  -17.634 40.455  1.00 39.35 505 C 1 
ATOM   11551 C CG   . GLU C 3  505 ? 48.540  -18.390 39.175  1.00 37.68 505 C 1 
ATOM   11552 C CD   . GLU C 3  505 ? 49.824  -17.877 38.505  1.00 36.70 505 C 1 
ATOM   11553 O OE1  . GLU C 3  505 ? 50.288  -18.556 37.557  1.00 34.03 505 C 1 
ATOM   11554 O OE2  . GLU C 3  505 ? 50.363  -16.827 38.925  1.00 38.12 505 C 1 
ATOM   11555 N N    . THR C 3  506 ? 46.488  -16.629 43.007  1.00 37.36 506 C 1 
ATOM   11556 C CA   . THR C 3  506 ? 46.535  -16.130 44.385  1.00 38.69 506 C 1 
ATOM   11557 C C    . THR C 3  506 ? 45.383  -16.612 45.252  1.00 37.86 506 C 1 
ATOM   11558 O O    . THR C 3  506 ? 45.505  -16.543 46.477  1.00 35.72 506 C 1 
ATOM   11559 C CB   . THR C 3  506 ? 46.618  -14.602 44.470  1.00 36.14 506 C 1 
ATOM   11560 O OG1  . THR C 3  506 ? 45.600  -13.981 43.745  1.00 34.29 506 C 1 
ATOM   11561 C CG2  . THR C 3  506 ? 47.957  -14.060 43.970  1.00 35.26 506 C 1 
ATOM   11562 N N    . SER C 3  507 ? 44.294  -17.093 44.665  1.00 36.50 507 C 1 
ATOM   11563 C CA   . SER C 3  507 ? 43.280  -17.787 45.446  1.00 37.30 507 C 1 
ATOM   11564 C C    . SER C 3  507 ? 43.904  -19.092 45.932  1.00 35.65 507 C 1 
ATOM   11565 O O    . SER C 3  507 ? 44.067  -20.024 45.142  1.00 34.54 507 C 1 
ATOM   11566 C CB   . SER C 3  507 ? 41.982  -18.009 44.659  1.00 35.89 507 C 1 
ATOM   11567 O OG   . SER C 3  507 ? 42.128  -18.885 43.567  1.00 34.27 507 C 1 
ATOM   11568 N N    . PRO C 3  508 ? 44.336  -19.159 47.200  1.00 35.99 508 C 1 
ATOM   11569 C CA   . PRO C 3  508 ? 44.893  -20.389 47.688  1.00 36.79 508 C 1 
ATOM   11570 C C    . PRO C 3  508 ? 43.779  -21.423 47.584  1.00 37.48 508 C 1 
ATOM   11571 O O    . PRO C 3  508 ? 42.713  -21.268 48.189  1.00 34.96 508 C 1 
ATOM   11572 C CB   . PRO C 3  508 ? 45.342  -20.102 49.119  1.00 33.77 508 C 1 
ATOM   11573 C CG   . PRO C 3  508 ? 44.445  -18.950 49.550  1.00 35.30 508 C 1 
ATOM   11574 C CD   . PRO C 3  508 ? 44.155  -18.197 48.255  1.00 41.93 508 C 1 
ATOM   11575 N N    . LEU C 3  509 ? 44.047  -22.481 46.829  1.00 34.54 509 C 1 
ATOM   11576 C CA   . LEU C 3  509 ? 43.341  -23.729 47.037  1.00 37.46 509 C 1 
ATOM   11577 C C    . LEU C 3  509 ? 43.670  -24.174 48.461  1.00 36.71 509 C 1 
ATOM   11578 O O    . LEU C 3  509 ? 44.568  -24.977 48.695  1.00 34.43 509 C 1 
ATOM   11579 C CB   . LEU C 3  509 ? 43.757  -24.771 45.978  1.00 35.37 509 C 1 
ATOM   11580 C CG   . LEU C 3  509 ? 42.940  -24.696 44.678  1.00 33.11 509 C 1 
ATOM   11581 C CD1  . LEU C 3  509 ? 43.674  -25.405 43.548  1.00 32.49 509 C 1 
ATOM   11582 C CD2  . LEU C 3  509 ? 41.574  -25.379 44.856  1.00 36.41 509 C 1 
ATOM   11583 N N    . VAL C 3  510 ? 42.994  -23.557 49.421  1.00 34.74 510 C 1 
ATOM   11584 C CA   . VAL C 3  510 ? 42.966  -24.063 50.778  1.00 36.85 510 C 1 
ATOM   11585 C C    . VAL C 3  510 ? 42.267  -25.398 50.647  1.00 36.20 510 C 1 
ATOM   11586 O O    . VAL C 3  510 ? 41.043  -25.497 50.658  1.00 34.59 510 C 1 
ATOM   11587 C CB   . VAL C 3  510 ? 42.262  -23.118 51.770  1.00 34.95 510 C 1 
ATOM   11588 C CG1  . VAL C 3  510 ? 42.341  -23.683 53.184  1.00 32.41 510 C 1 
ATOM   11589 C CG2  . VAL C 3  510 ? 42.913  -21.731 51.789  1.00 36.77 510 C 1 
ATOM   11590 N N    . THR C 3  511 ? 43.079  -26.421 50.436  1.00 34.86 511 C 1 
ATOM   11591 C CA   . THR C 3  511 ? 42.665  -27.797 50.610  1.00 36.50 511 C 1 
ATOM   11592 C C    . THR C 3  511 ? 42.310  -27.931 52.081  1.00 35.51 511 C 1 
ATOM   11593 O O    . THR C 3  511 ? 43.136  -28.313 52.907  1.00 33.64 511 C 1 
ATOM   11594 C CB   . THR C 3  511 ? 43.775  -28.777 50.201  1.00 34.30 511 C 1 
ATOM   11595 O OG1  . THR C 3  511 ? 45.018  -28.383 50.727  1.00 33.71 511 C 1 
ATOM   11596 C CG2  . THR C 3  511 ? 43.933  -28.858 48.681  1.00 35.40 511 C 1 
ATOM   11597 N N    . HIS C 3  512 ? 41.095  -27.534 52.421  1.00 35.40 512 C 1 
ATOM   11598 C CA   . HIS C 3  512 ? 40.497  -27.913 53.674  1.00 36.86 512 C 1 
ATOM   11599 C C    . HIS C 3  512 ? 40.409  -29.432 53.637  1.00 34.90 512 C 1 
ATOM   11600 O O    . HIS C 3  512 ? 39.453  -30.015 53.137  1.00 33.63 512 C 1 
ATOM   11601 C CB   . HIS C 3  512 ? 39.142  -27.226 53.879  1.00 34.91 512 C 1 
ATOM   11602 C CG   . HIS C 3  512 ? 39.260  -25.913 54.609  1.00 33.94 512 C 1 
ATOM   11603 N ND1  . HIS C 3  512 ? 39.541  -25.761 55.950  1.00 33.22 512 C 1 
ATOM   11604 C CD2  . HIS C 3  512 ? 39.094  -24.651 54.104  1.00 33.74 512 C 1 
ATOM   11605 C CE1  . HIS C 3  512 ? 39.542  -24.443 56.231  1.00 33.59 512 C 1 
ATOM   11606 N NE2  . HIS C 3  512 ? 39.281  -23.740 55.140  1.00 34.74 512 C 1 
ATOM   11607 N N    . GLN C 3  513 ? 41.484  -30.060 54.109  1.00 33.21 513 C 1 
ATOM   11608 C CA   . GLN C 3  513 ? 41.456  -31.446 54.514  1.00 34.34 513 C 1 
ATOM   11609 C C    . GLN C 3  513 ? 40.438  -31.504 55.644  1.00 33.04 513 C 1 
ATOM   11610 O O    . GLN C 3  513 ? 40.772  -31.270 56.797  1.00 31.55 513 C 1 
ATOM   11611 C CB   . GLN C 3  513 ? 42.841  -31.910 54.988  1.00 32.34 513 C 1 
ATOM   11612 C CG   . GLN C 3  513 ? 43.859  -32.067 53.859  1.00 32.09 513 C 1 
ATOM   11613 C CD   . GLN C 3  513 ? 45.202  -32.619 54.346  1.00 30.32 513 C 1 
ATOM   11614 O OE1  . GLN C 3  513 ? 45.513  -32.682 55.520  1.00 29.59 513 C 1 
ATOM   11615 N NE2  . GLN C 3  513 ? 46.056  -33.043 53.440  1.00 30.93 513 C 1 
ATOM   11616 N N    . ASN C 3  514 ? 39.183  -31.717 55.293  1.00 32.64 514 C 1 
ATOM   11617 C CA   . ASN C 3  514 ? 38.206  -32.092 56.296  1.00 34.50 514 C 1 
ATOM   11618 C C    . ASN C 3  514 ? 38.765  -33.349 56.956  1.00 32.92 514 C 1 
ATOM   11619 O O    . ASN C 3  514 ? 38.894  -34.369 56.278  1.00 31.17 514 C 1 
ATOM   11620 C CB   . ASN C 3  514 ? 36.826  -32.325 55.661  1.00 31.85 514 C 1 
ATOM   11621 C CG   . ASN C 3  514 ? 35.928  -31.096 55.736  1.00 29.10 514 C 1 
ATOM   11622 O OD1  . ASN C 3  514 ? 36.114  -30.198 56.535  1.00 29.02 514 C 1 
ATOM   11623 N ND2  . ASN C 3  514 ? 34.887  -31.050 54.934  1.00 31.27 514 C 1 
ATOM   11624 N N    . PRO C 3  515 ? 39.192  -33.274 58.214  1.00 31.55 515 C 1 
ATOM   11625 C CA   . PRO C 3  515 ? 39.751  -34.424 58.883  1.00 32.84 515 C 1 
ATOM   11626 C C    . PRO C 3  515 ? 38.659  -35.488 58.898  1.00 33.21 515 C 1 
ATOM   11627 O O    . PRO C 3  515 ? 37.560  -35.251 59.401  1.00 30.87 515 C 1 
ATOM   11628 C CB   . PRO C 3  515 ? 40.165  -33.937 60.274  1.00 29.51 515 C 1 
ATOM   11629 C CG   . PRO C 3  515 ? 39.265  -32.731 60.522  1.00 30.08 515 C 1 
ATOM   11630 C CD   . PRO C 3  515 ? 39.038  -32.150 59.130  1.00 35.60 515 C 1 
ATOM   11631 N N    . ALA C 3  516 ? 38.954  -36.627 58.296  1.00 31.28 516 C 1 
ATOM   11632 C CA   . ALA C 3  516 ? 38.069  -37.775 58.388  1.00 32.09 516 C 1 
ATOM   11633 C C    . ALA C 3  516 ? 37.929  -38.092 59.876  1.00 31.81 516 C 1 
ATOM   11634 O O    . ALA C 3  516 ? 38.885  -38.528 60.516  1.00 30.48 516 C 1 
ATOM   11635 C CB   . ALA C 3  516 ? 38.656  -38.932 57.578  1.00 29.86 516 C 1 
ATOM   11636 N N    . GLY C 3  517 ? 36.774  -37.758 60.434  1.00 29.15 517 C 1 
ATOM   11637 C CA   . GLY C 3  517 ? 36.513  -37.960 61.854  1.00 30.00 517 C 1 
ATOM   11638 C C    . GLY C 3  517 ? 36.732  -39.427 62.199  1.00 29.88 517 C 1 
ATOM   11639 O O    . GLY C 3  517 ? 36.399  -40.296 61.398  1.00 28.38 517 C 1 
ATOM   11640 N N    . PRO C 3  518 ? 37.319  -39.723 63.370  1.00 28.33 518 C 1 
ATOM   11641 C CA   . PRO C 3  518 ? 37.674  -41.080 63.744  1.00 29.90 518 C 1 
ATOM   11642 C C    . PRO C 3  518 ? 36.418  -41.948 63.720  1.00 30.59 518 C 1 
ATOM   11643 O O    . PRO C 3  518 ? 35.390  -41.586 64.293  1.00 28.56 518 C 1 
ATOM   11644 C CB   . PRO C 3  518 ? 38.302  -40.979 65.136  1.00 26.74 518 C 1 
ATOM   11645 C CG   . PRO C 3  518 ? 37.718  -39.688 65.699  1.00 27.31 518 C 1 
ATOM   11646 C CD   . PRO C 3  518 ? 37.547  -38.801 64.470  1.00 33.74 518 C 1 
ATOM   11647 N N    . VAL C 3  519 ? 36.523  -43.080 63.036  1.00 28.83 519 C 1 
ATOM   11648 C CA   . VAL C 3  519 ? 35.453  -44.077 62.993  1.00 29.20 519 C 1 
ATOM   11649 C C    . VAL C 3  519 ? 35.191  -44.503 64.431  1.00 28.77 519 C 1 
ATOM   11650 O O    . VAL C 3  519 ? 36.061  -45.092 65.070  1.00 27.52 519 C 1 
ATOM   11651 C CB   . VAL C 3  519 ? 35.838  -45.274 62.113  1.00 27.04 519 C 1 
ATOM   11652 C CG1  . VAL C 3  519 ? 34.716  -46.303 62.045  1.00 24.78 519 C 1 
ATOM   11653 C CG2  . VAL C 3  519 ? 36.158  -44.822 60.679  1.00 28.26 519 C 1 
ATOM   11654 N N    . ALA C 3  520 ? 34.025  -44.135 64.950  1.00 28.10 520 C 1 
ATOM   11655 C CA   . ALA C 3  520 ? 33.661  -44.436 66.323  1.00 30.16 520 C 1 
ATOM   11656 C C    . ALA C 3  520 ? 33.704  -45.953 66.522  1.00 29.77 520 C 1 
ATOM   11657 O O    . ALA C 3  520 ? 33.058  -46.703 65.796  1.00 28.46 520 C 1 
ATOM   11658 C CB   . ALA C 3  520 ? 32.285  -43.843 66.620  1.00 27.94 520 C 1 
ATOM   11659 N N    . SER C 3  521 ? 34.491  -46.391 67.508  1.00 28.10 521 C 1 
ATOM   11660 C CA   . SER C 3  521 ? 34.620  -47.794 67.887  1.00 29.16 521 C 1 
ATOM   11661 C C    . SER C 3  521 ? 33.252  -48.324 68.288  1.00 28.25 521 C 1 
ATOM   11662 O O    . SER C 3  521 ? 32.699  -47.896 69.302  1.00 26.96 521 C 1 
ATOM   11663 C CB   . SER C 3  521 ? 35.605  -47.926 69.051  1.00 27.15 521 C 1 
ATOM   11664 O OG   . SER C 3  521 ? 35.253  -47.036 70.094  1.00 26.14 521 C 1 
ATOM   11665 N N    . ALA C 3  522 ? 32.714  -49.238 67.494  1.00 27.52 522 C 1 
ATOM   11666 C CA   . ALA C 3  522 ? 31.487  -49.930 67.852  1.00 28.51 522 C 1 
ATOM   11667 C C    . ALA C 3  522 ? 31.707  -50.629 69.203  1.00 27.70 522 C 1 
ATOM   11668 O O    . ALA C 3  522 ? 32.699  -51.340 69.355  1.00 26.83 522 C 1 
ATOM   11669 C CB   . ALA C 3  522 ? 31.126  -50.913 66.739  1.00 26.85 522 C 1 
ATOM   11670 N N    . PRO C 3  523 ? 30.846  -50.398 70.198  1.00 24.03 523 C 1 
ATOM   11671 C CA   . PRO C 3  523 ? 31.028  -50.965 71.522  1.00 26.59 523 C 1 
ATOM   11672 C C    . PRO C 3  523 ? 30.975  -52.490 71.431  1.00 27.31 523 C 1 
ATOM   11673 O O    . PRO C 3  523 ? 30.069  -53.045 70.803  1.00 25.58 523 C 1 
ATOM   11674 C CB   . PRO C 3  523 ? 29.912  -50.370 72.382  1.00 24.15 523 C 1 
ATOM   11675 C CG   . PRO C 3  523 ? 28.827  -50.014 71.373  1.00 24.30 523 C 1 
ATOM   11676 C CD   . PRO C 3  523 ? 29.604  -49.646 70.112  1.00 29.74 523 C 1 
ATOM   11677 N N    . GLU C 3  524 ? 31.953  -53.138 72.083  1.00 26.30 524 C 1 
ATOM   11678 C CA   . GLU C 3  524 ? 31.957  -54.587 72.265  1.00 27.53 524 C 1 
ATOM   11679 C C    . GLU C 3  524 ? 30.699  -54.982 73.041  1.00 26.34 524 C 1 
ATOM   11680 O O    . GLU C 3  524 ? 30.580  -54.746 74.242  1.00 25.96 524 C 1 
ATOM   11681 C CB   . GLU C 3  524 ? 33.224  -55.041 73.006  1.00 26.77 524 C 1 
ATOM   11682 C CG   . GLU C 3  524 ? 34.501  -54.934 72.166  1.00 26.00 524 C 1 
ATOM   11683 C CD   . GLU C 3  524 ? 35.768  -55.393 72.900  1.00 26.14 524 C 1 
ATOM   11684 O OE1  . GLU C 3  524 ? 36.730  -55.787 72.198  1.00 24.20 524 C 1 
ATOM   11685 O OE2  . GLU C 3  524 ? 35.796  -55.312 74.145  1.00 29.38 524 C 1 
ATOM   11686 N N    . LEU C 3  525 ? 29.716  -55.531 72.332  1.00 24.99 525 C 1 
ATOM   11687 C CA   . LEU C 3  525 ? 28.558  -56.117 72.982  1.00 27.72 525 C 1 
ATOM   11688 C C    . LEU C 3  525 ? 29.033  -57.362 73.728  1.00 26.46 525 C 1 
ATOM   11689 O O    . LEU C 3  525 ? 29.331  -58.385 73.121  1.00 25.81 525 C 1 
ATOM   11690 C CB   . LEU C 3  525 ? 27.465  -56.427 71.945  1.00 27.04 525 C 1 
ATOM   11691 C CG   . LEU C 3  525 ? 26.544  -55.230 71.655  1.00 25.28 525 C 1 
ATOM   11692 C CD1  . LEU C 3  525 ? 25.788  -55.421 70.350  1.00 25.88 525 C 1 
ATOM   11693 C CD2  . LEU C 3  525 ? 25.519  -55.035 72.782  1.00 29.95 525 C 1 
ATOM   11694 N N    . GLU C 3  526 ? 29.100  -57.242 75.066  1.00 28.27 526 C 1 
ATOM   11695 C CA   . GLU C 3  526 ? 29.419  -58.356 75.957  1.00 29.47 526 C 1 
ATOM   11696 C C    . GLU C 3  526 ? 28.443  -59.511 75.714  1.00 27.75 526 C 1 
ATOM   11697 O O    . GLU C 3  526 ? 27.269  -59.457 76.096  1.00 27.40 526 C 1 
ATOM   11698 C CB   . GLU C 3  526 ? 29.352  -57.914 77.425  1.00 28.75 526 C 1 
ATOM   11699 C CG   . GLU C 3  526 ? 30.504  -57.019 77.878  1.00 27.69 526 C 1 
ATOM   11700 C CD   . GLU C 3  526 ? 30.432  -56.672 79.378  1.00 27.35 526 C 1 
ATOM   11701 O OE1  . GLU C 3  526 ? 31.496  -56.386 79.972  1.00 25.14 526 C 1 
ATOM   11702 O OE2  . GLU C 3  526 ? 29.305  -56.679 79.938  1.00 30.80 526 C 1 
ATOM   11703 N N    . SER C 3  527 ? 28.919  -60.547 75.059  1.00 26.78 527 C 1 
ATOM   11704 C CA   . SER C 3  527 ? 28.176  -61.792 74.889  1.00 28.12 527 C 1 
ATOM   11705 C C    . SER C 3  527 ? 28.017  -62.454 76.254  1.00 27.06 527 C 1 
ATOM   11706 O O    . SER C 3  527 ? 28.959  -63.041 76.777  1.00 25.92 527 C 1 
ATOM   11707 C CB   . SER C 3  527 ? 28.904  -62.711 73.901  1.00 26.88 527 C 1 
ATOM   11708 O OG   . SER C 3  527 ? 30.238  -62.935 74.302  1.00 25.45 527 C 1 
ATOM   11709 N N    . LYS C 3  528 ? 26.823  -62.335 76.844  1.00 25.76 528 C 1 
ATOM   11710 C CA   . LYS C 3  528 ? 26.529  -63.010 78.107  1.00 28.38 528 C 1 
ATOM   11711 C C    . LYS C 3  528 ? 26.604  -64.528 77.926  1.00 26.55 528 C 1 
ATOM   11712 O O    . LYS C 3  528 ? 25.939  -65.093 77.073  1.00 25.36 528 C 1 
ATOM   11713 C CB   . LYS C 3  528 ? 25.159  -62.599 78.654  1.00 27.65 528 C 1 
ATOM   11714 C CG   . LYS C 3  528 ? 25.210  -61.234 79.334  1.00 26.93 528 C 1 
ATOM   11715 C CD   . LYS C 3  528 ? 23.875  -60.925 80.002  1.00 26.55 528 C 1 
ATOM   11716 C CE   . LYS C 3  528 ? 23.975  -59.626 80.805  1.00 24.02 528 C 1 
ATOM   11717 N NZ   . LYS C 3  528 ? 22.719  -59.296 81.492  1.00 24.25 528 C 1 
ATOM   11718 N N    . GLU C 3  529 ? 27.367  -65.168 78.826  1.00 28.84 529 C 1 
ATOM   11719 C CA   . GLU C 3  529 ? 27.681  -66.606 78.909  1.00 29.79 529 C 1 
ATOM   11720 C C    . GLU C 3  529 ? 26.509  -67.524 79.317  1.00 28.23 529 C 1 
ATOM   11721 O O    . GLU C 3  529 ? 26.767  -68.532 79.966  1.00 27.77 529 C 1 
ATOM   11722 C CB   . GLU C 3  529 ? 28.780  -66.801 79.964  1.00 29.40 529 C 1 
ATOM   11723 C CG   . GLU C 3  529 ? 30.176  -66.310 79.610  1.00 28.11 529 C 1 
ATOM   11724 C CD   . GLU C 3  529 ? 31.170  -66.666 80.726  1.00 27.41 529 C 1 
ATOM   11725 O OE1  . GLU C 3  529 ? 32.338  -66.975 80.397  1.00 26.27 529 C 1 
ATOM   11726 O OE2  . GLU C 3  529 ? 30.770  -66.614 81.913  1.00 31.20 529 C 1 
ATOM   11727 N N    . SER C 3  530 ? 25.250  -67.237 79.070  1.00 27.52 530 C 1 
ATOM   11728 C CA   . SER C 3  530 ? 24.206  -68.058 79.705  1.00 27.78 530 C 1 
ATOM   11729 C C    . SER C 3  530 ? 24.414  -69.556 79.452  1.00 26.18 530 C 1 
ATOM   11730 O O    . SER C 3  530 ? 24.217  -70.038 78.337  1.00 25.20 530 C 1 
ATOM   11731 C CB   . SER C 3  530 ? 22.802  -67.621 79.288  1.00 26.58 530 C 1 
ATOM   11732 O OG   . SER C 3  530 ? 22.624  -67.719 77.904  1.00 25.22 530 C 1 
ATOM   11733 N N    . VAL C 3  531 ? 24.768  -70.269 80.516  1.00 24.59 531 C 1 
ATOM   11734 C CA   . VAL C 3  531 ? 25.097  -71.700 80.599  1.00 26.13 531 C 1 
ATOM   11735 C C    . VAL C 3  531 ? 23.807  -72.516 80.677  1.00 25.61 531 C 1 
ATOM   11736 O O    . VAL C 3  531 ? 23.325  -72.775 81.771  1.00 24.25 531 C 1 
ATOM   11737 C CB   . VAL C 3  531 ? 25.949  -71.979 81.855  1.00 24.49 531 C 1 
ATOM   11738 C CG1  . VAL C 3  531 ? 26.384  -73.438 81.967  1.00 22.30 531 C 1 
ATOM   11739 C CG2  . VAL C 3  531 ? 27.207  -71.108 81.911  1.00 26.46 531 C 1 
ATOM   11740 N N    . LEU C 3  532 ? 23.260  -72.929 79.548  1.00 23.29 532 C 1 
ATOM   11741 C CA   . LEU C 3  532 ? 22.471  -74.157 79.490  1.00 24.74 532 C 1 
ATOM   11742 C C    . LEU C 3  532 ? 22.710  -74.844 78.155  1.00 22.37 532 C 1 
ATOM   11743 O O    . LEU C 3  532 ? 22.750  -74.142 77.129  1.00 19.43 532 C 1 
ATOM   11744 C CB   . LEU C 3  532 ? 20.970  -73.935 79.747  1.00 23.20 532 C 1 
ATOM   11745 C CG   . LEU C 3  532 ? 20.534  -74.209 81.179  1.00 22.15 532 C 1 
ATOM   11746 C CD1  . LEU C 3  532 ? 19.059  -73.855 81.353  1.00 22.88 532 C 1 
ATOM   11747 C CD2  . LEU C 3  532 ? 20.699  -75.675 81.590  1.00 26.26 532 C 1 
ATOM   11748 O OXT  . LEU C 3  532 ? 22.834  -76.116 78.231  1.00 23.05 532 C 1 
ATOM   11749 N N    . CYS D 4  1   ? -13.468 41.505  -18.188 1.00 75.18 1   D 1 
ATOM   11750 C CA   . CYS D 4  1   ? -13.366 40.072  -17.896 1.00 77.70 1   D 1 
ATOM   11751 C C    . CYS D 4  1   ? -14.640 39.567  -17.210 1.00 78.55 1   D 1 
ATOM   11752 O O    . CYS D 4  1   ? -15.202 40.299  -16.398 1.00 72.13 1   D 1 
ATOM   11753 C CB   . CYS D 4  1   ? -12.141 39.790  -17.027 1.00 74.26 1   D 1 
ATOM   11754 S SG   . CYS D 4  1   ? -10.591 40.106  -17.897 1.00 70.29 1   D 1 
ATOM   11755 N N    . PRO D 4  2   ? -15.069 38.332  -17.493 1.00 81.47 2   D 1 
ATOM   11756 C CA   . PRO D 4  2   ? -16.267 37.767  -16.863 1.00 81.66 2   D 1 
ATOM   11757 C C    . PRO D 4  2   ? -16.065 37.375  -15.392 1.00 82.09 2   D 1 
ATOM   11758 O O    . PRO D 4  2   ? -17.018 36.998  -14.724 1.00 75.27 2   D 1 
ATOM   11759 C CB   . PRO D 4  2   ? -16.607 36.557  -17.736 1.00 78.85 2   D 1 
ATOM   11760 C CG   . PRO D 4  2   ? -15.252 36.096  -18.241 1.00 76.92 2   D 1 
ATOM   11761 C CD   . PRO D 4  2   ? -14.483 37.400  -18.423 1.00 79.27 2   D 1 
ATOM   11762 N N    . CYS D 4  3   ? -14.848 37.452  -14.896 1.00 81.37 3   D 1 
ATOM   11763 C CA   . CYS D 4  3   ? -14.487 37.015  -13.551 1.00 80.09 3   D 1 
ATOM   11764 C C    . CYS D 4  3   ? -14.185 38.215  -12.646 1.00 80.28 3   D 1 
ATOM   11765 O O    . CYS D 4  3   ? -13.606 39.205  -13.088 1.00 74.19 3   D 1 
ATOM   11766 C CB   . CYS D 4  3   ? -13.275 36.078  -13.618 1.00 77.48 3   D 1 
ATOM   11767 S SG   . CYS D 4  3   ? -13.287 34.916  -15.008 1.00 73.10 3   D 1 
ATOM   11768 N N    . SER D 4  4   ? -14.516 38.077  -11.370 1.00 79.84 4   D 1 
ATOM   11769 C CA   . SER D 4  4   ? -14.148 39.040  -10.327 1.00 78.29 4   D 1 
ATOM   11770 C C    . SER D 4  4   ? -12.803 38.723  -9.671  1.00 78.58 4   D 1 
ATOM   11771 O O    . SER D 4  4   ? -12.141 39.611  -9.141  1.00 73.92 4   D 1 
ATOM   11772 C CB   . SER D 4  4   ? -15.240 39.062  -9.256  1.00 74.77 4   D 1 
ATOM   11773 O OG   . SER D 4  4   ? -15.481 37.748  -8.787  1.00 66.61 4   D 1 
ATOM   11774 N N    . THR D 4  5   ? -12.402 37.469  -9.713  1.00 79.71 5   D 1 
ATOM   11775 C CA   . THR D 4  5   ? -11.136 36.982  -9.168  1.00 79.46 5   D 1 
ATOM   11776 C C    . THR D 4  5   ? -10.228 36.504  -10.290 1.00 81.45 5   D 1 
ATOM   11777 O O    . THR D 4  5   ? -10.687 35.859  -11.236 1.00 79.36 5   D 1 
ATOM   11778 C CB   . THR D 4  5   ? -11.349 35.856  -8.150  1.00 75.42 5   D 1 
ATOM   11779 O OG1  . THR D 4  5   ? -12.133 34.824  -8.693  1.00 66.18 5   D 1 
ATOM   11780 C CG2  . THR D 4  5   ? -12.057 36.358  -6.896  1.00 63.14 5   D 1 
ATOM   11781 N N    . PHE D 4  6   ? -8.952  36.814  -10.163 1.00 80.73 6   D 1 
ATOM   11782 C CA   . PHE D 4  6   ? -7.925  36.430  -11.124 1.00 81.13 6   D 1 
ATOM   11783 C C    . PHE D 4  6   ? -6.943  35.479  -10.456 1.00 81.18 6   D 1 
ATOM   11784 O O    . PHE D 4  6   ? -6.435  35.765  -9.372  1.00 78.32 6   D 1 
ATOM   11785 C CB   . PHE D 4  6   ? -7.240  37.685  -11.671 1.00 80.02 6   D 1 
ATOM   11786 C CG   . PHE D 4  6   ? -8.202  38.659  -12.307 1.00 79.53 6   D 1 
ATOM   11787 C CD1  . PHE D 4  6   ? -8.686  38.429  -13.603 1.00 73.43 6   D 1 
ATOM   11788 C CD2  . PHE D 4  6   ? -8.667  39.774  -11.588 1.00 73.54 6   D 1 
ATOM   11789 C CE1  . PHE D 4  6   ? -9.615  39.306  -14.177 1.00 72.00 6   D 1 
ATOM   11790 C CE2  . PHE D 4  6   ? -9.598  40.653  -12.159 1.00 70.96 6   D 1 
ATOM   11791 C CZ   . PHE D 4  6   ? -10.072 40.418  -13.456 1.00 76.21 6   D 1 
ATOM   11792 N N    . GLN D 4  7   ? -6.686  34.356  -11.103 1.00 83.28 7   D 1 
ATOM   11793 C CA   . GLN D 4  7   ? -5.691  33.390  -10.658 1.00 83.26 7   D 1 
ATOM   11794 C C    . GLN D 4  7   ? -4.322  33.738  -11.252 1.00 83.64 7   D 1 
ATOM   11795 O O    . GLN D 4  7   ? -4.221  34.458  -12.244 1.00 81.90 7   D 1 
ATOM   11796 C CB   . GLN D 4  7   ? -6.138  31.966  -11.019 1.00 82.15 7   D 1 
ATOM   11797 C CG   . GLN D 4  7   ? -7.495  31.623  -10.388 1.00 79.76 7   D 1 
ATOM   11798 C CD   . GLN D 4  7   ? -7.925  30.175  -10.617 1.00 79.16 7   D 1 
ATOM   11799 O OE1  . GLN D 4  7   ? -7.140  29.302  -10.933 1.00 72.25 7   D 1 
ATOM   11800 N NE2  . GLN D 4  7   ? -9.191  29.873  -10.446 1.00 70.75 7   D 1 
ATOM   11801 N N    . GLU D 4  8   ? -3.262  33.222  -10.649 1.00 82.99 8   D 1 
ATOM   11802 C CA   . GLU D 4  8   ? -1.908  33.459  -11.156 1.00 82.29 8   D 1 
ATOM   11803 C C    . GLU D 4  8   ? -1.599  32.619  -12.402 1.00 83.96 8   D 1 
ATOM   11804 O O    . GLU D 4  8   ? -0.938  33.090  -13.324 1.00 81.50 8   D 1 
ATOM   11805 C CB   . GLU D 4  8   ? -0.876  33.195  -10.054 1.00 79.19 8   D 1 
ATOM   11806 C CG   . GLU D 4  8   ? -1.013  34.183  -8.883  1.00 72.33 8   D 1 
ATOM   11807 C CD   . GLU D 4  8   ? 0.163   34.115  -7.897  1.00 66.36 8   D 1 
ATOM   11808 O OE1  . GLU D 4  8   ? 0.384   35.129  -7.189  1.00 58.72 8   D 1 
ATOM   11809 O OE2  . GLU D 4  8   ? 0.864   33.083  -7.877  1.00 58.77 8   D 1 
ATOM   11810 N N    . SER D 4  9   ? -2.109  31.398  -12.426 1.00 84.74 9   D 1 
ATOM   11811 C CA   . SER D 4  9   ? -1.901  30.468  -13.533 1.00 85.37 9   D 1 
ATOM   11812 C C    . SER D 4  9   ? -3.069  29.498  -13.660 1.00 86.06 9   D 1 
ATOM   11813 O O    . SER D 4  9   ? -3.794  29.235  -12.701 1.00 84.11 9   D 1 
ATOM   11814 C CB   . SER D 4  9   ? -0.582  29.721  -13.319 1.00 83.51 9   D 1 
ATOM   11815 O OG   . SER D 4  9   ? -0.273  28.930  -14.441 1.00 73.15 9   D 1 
ATOM   11816 N N    . MET D 4  10  ? -3.247  28.973  -14.869 1.00 88.06 10  D 1 
ATOM   11817 C CA   . MET D 4  10  ? -4.258  27.972  -15.193 1.00 88.90 10  D 1 
ATOM   11818 C C    . MET D 4  10  ? -3.654  26.963  -16.161 1.00 88.85 10  D 1 
ATOM   11819 O O    . MET D 4  10  ? -3.155  27.351  -17.219 1.00 86.47 10  D 1 
ATOM   11820 C CB   . MET D 4  10  ? -5.472  28.675  -15.813 1.00 87.85 10  D 1 
ATOM   11821 C CG   . MET D 4  10  ? -6.653  27.732  -16.031 1.00 82.84 10  D 1 
ATOM   11822 S SD   . MET D 4  10  ? -7.424  27.079  -14.523 1.00 81.22 10  D 1 
ATOM   11823 C CE   . MET D 4  10  ? -7.994  28.596  -13.756 1.00 73.66 10  D 1 
ATOM   11824 N N    . HIS D 4  11  ? -3.707  25.688  -15.816 1.00 87.68 11  D 1 
ATOM   11825 C CA   . HIS D 4  11  ? -3.114  24.661  -16.660 1.00 87.41 11  D 1 
ATOM   11826 C C    . HIS D 4  11  ? -3.838  24.559  -18.003 1.00 87.36 11  D 1 
ATOM   11827 O O    . HIS D 4  11  ? -5.061  24.660  -18.091 1.00 86.32 11  D 1 
ATOM   11828 C CB   . HIS D 4  11  ? -3.092  23.318  -15.929 1.00 86.72 11  D 1 
ATOM   11829 C CG   . HIS D 4  11  ? -2.216  22.308  -16.615 1.00 86.55 11  D 1 
ATOM   11830 N ND1  . HIS D 4  11  ? -2.621  21.313  -17.463 1.00 77.70 11  D 1 
ATOM   11831 C CD2  . HIS D 4  11  ? -0.845  22.243  -16.551 1.00 78.15 11  D 1 
ATOM   11832 C CE1  . HIS D 4  11  ? -1.533  20.658  -17.900 1.00 79.74 11  D 1 
ATOM   11833 N NE2  . HIS D 4  11  ? -0.432  21.199  -17.365 1.00 80.62 11  D 1 
ATOM   11834 N N    . SER D 4  12  ? -3.099  24.319  -19.049 1.00 86.46 12  D 1 
ATOM   11835 C CA   . SER D 4  12  ? -3.652  24.332  -20.405 1.00 85.18 12  D 1 
ATOM   11836 C C    . SER D 4  12  ? -4.646  23.207  -20.709 1.00 84.69 12  D 1 
ATOM   11837 O O    . SER D 4  12  ? -5.372  23.289  -21.696 1.00 81.48 12  D 1 
ATOM   11838 C CB   . SER D 4  12  ? -2.491  24.297  -21.385 1.00 83.43 12  D 1 
ATOM   11839 O OG   . SER D 4  12  ? -1.773  23.084  -21.278 1.00 76.47 12  D 1 
ATOM   11840 N N    . THR D 4  13  ? -4.697  22.185  -19.873 1.00 83.60 13  D 1 
ATOM   11841 C CA   . THR D 4  13  ? -5.693  21.102  -19.969 1.00 81.43 13  D 1 
ATOM   11842 C C    . THR D 4  13  ? -7.033  21.448  -19.318 1.00 82.16 13  D 1 
ATOM   11843 O O    . THR D 4  13  ? -7.986  20.688  -19.452 1.00 79.51 13  D 1 
ATOM   11844 C CB   . THR D 4  13  ? -5.170  19.808  -19.329 1.00 78.98 13  D 1 
ATOM   11845 O OG1  . THR D 4  13  ? -4.876  20.018  -17.967 1.00 73.37 13  D 1 
ATOM   11846 C CG2  . THR D 4  13  ? -3.909  19.299  -20.012 1.00 71.23 13  D 1 
ATOM   11847 N N    . CYS D 4  14  ? -7.114  22.572  -18.623 1.00 83.89 14  D 1 
ATOM   11848 C CA   . CYS D 4  14  ? -8.330  22.974  -17.917 1.00 83.44 14  D 1 
ATOM   11849 C C    . CYS D 4  14  ? -9.434  23.479  -18.851 1.00 84.95 14  D 1 
ATOM   11850 O O    . CYS D 4  14  ? -10.587 23.598  -18.430 1.00 81.90 14  D 1 
ATOM   11851 C CB   . CYS D 4  14  ? -7.989  24.091  -16.921 1.00 81.73 14  D 1 
ATOM   11852 S SG   . CYS D 4  14  ? -6.587  23.782  -15.822 1.00 77.80 14  D 1 
ATOM   11853 N N    . TYR D 4  15  ? -9.087  23.827  -20.074 1.00 85.82 15  D 1 
ATOM   11854 C CA   . TYR D 4  15  ? -9.970  24.480  -21.033 1.00 86.48 15  D 1 
ATOM   11855 C C    . TYR D 4  15  ? -9.664  24.019  -22.462 1.00 85.75 15  D 1 
ATOM   11856 O O    . TYR D 4  15  ? -8.550  23.612  -22.782 1.00 82.23 15  D 1 
ATOM   11857 C CB   . TYR D 4  15  ? -9.833  26.003  -20.887 1.00 86.11 15  D 1 
ATOM   11858 C CG   . TYR D 4  15  ? -8.415  26.521  -21.003 1.00 87.74 15  D 1 
ATOM   11859 C CD1  . TYR D 4  15  ? -7.639  26.752  -19.843 1.00 82.43 15  D 1 
ATOM   11860 C CD2  . TYR D 4  15  ? -7.841  26.756  -22.262 1.00 83.27 15  D 1 
ATOM   11861 C CE1  . TYR D 4  15  ? -6.315  27.196  -19.946 1.00 82.16 15  D 1 
ATOM   11862 C CE2  . TYR D 4  15  ? -6.514  27.194  -22.380 1.00 81.68 15  D 1 
ATOM   11863 C CZ   . TYR D 4  15  ? -5.751  27.410  -21.219 1.00 85.98 15  D 1 
ATOM   11864 O OH   . TYR D 4  15  ? -4.448  27.824  -21.334 1.00 84.67 15  D 1 
ATOM   11865 N N    . SER D 4  16  ? -10.659 24.112  -23.324 1.00 84.00 16  D 1 
ATOM   11866 C CA   . SER D 4  16  ? -10.511 23.784  -24.747 1.00 82.06 16  D 1 
ATOM   11867 C C    . SER D 4  16  ? -10.018 24.969  -25.580 1.00 82.66 16  D 1 
ATOM   11868 O O    . SER D 4  16  ? -9.297  24.795  -26.559 1.00 79.39 16  D 1 
ATOM   11869 C CB   . SER D 4  16  ? -11.851 23.294  -25.301 1.00 78.94 16  D 1 
ATOM   11870 O OG   . SER D 4  16  ? -12.881 24.225  -25.018 1.00 69.03 16  D 1 
ATOM   11871 N N    . SER D 4  17  ? -10.409 26.175  -25.183 1.00 84.18 17  D 1 
ATOM   11872 C CA   . SER D 4  17  ? -9.993  27.420  -25.823 1.00 84.29 17  D 1 
ATOM   11873 C C    . SER D 4  17  ? -9.892  28.523  -24.782 1.00 85.78 17  D 1 
ATOM   11874 O O    . SER D 4  17  ? -10.611 28.507  -23.783 1.00 83.51 17  D 1 
ATOM   11875 C CB   . SER D 4  17  ? -10.978 27.808  -26.933 1.00 80.86 17  D 1 
ATOM   11876 O OG   . SER D 4  17  ? -12.272 28.043  -26.411 1.00 70.89 17  D 1 
ATOM   11877 N N    . TYR D 4  18  ? -9.032  29.488  -25.034 1.00 86.76 18  D 1 
ATOM   11878 C CA   . TYR D 4  18  ? -8.871  30.671  -24.197 1.00 87.47 18  D 1 
ATOM   11879 C C    . TYR D 4  18  ? -9.012  31.936  -25.038 1.00 87.69 18  D 1 
ATOM   11880 O O    . TYR D 4  18  ? -8.803  31.932  -26.251 1.00 85.24 18  D 1 
ATOM   11881 C CB   . TYR D 4  18  ? -7.526  30.617  -23.454 1.00 86.06 18  D 1 
ATOM   11882 C CG   . TYR D 4  18  ? -6.314  30.777  -24.346 1.00 86.09 18  D 1 
ATOM   11883 C CD1  . TYR D 4  18  ? -5.737  29.652  -24.978 1.00 81.08 18  D 1 
ATOM   11884 C CD2  . TYR D 4  18  ? -5.761  32.049  -24.574 1.00 81.85 18  D 1 
ATOM   11885 C CE1  . TYR D 4  18  ? -4.634  29.798  -25.827 1.00 80.93 18  D 1 
ATOM   11886 C CE2  . TYR D 4  18  ? -4.657  32.209  -25.427 1.00 80.28 18  D 1 
ATOM   11887 C CZ   . TYR D 4  18  ? -4.094  31.079  -26.054 1.00 83.45 18  D 1 
ATOM   11888 O OH   . TYR D 4  18  ? -3.012  31.233  -26.888 1.00 81.55 18  D 1 
ATOM   11889 N N    . GLN D 4  19  ? -9.349  33.031  -24.376 1.00 87.76 19  D 1 
ATOM   11890 C CA   . GLN D 4  19  ? -9.436  34.361  -24.966 1.00 87.36 19  D 1 
ATOM   11891 C C    . GLN D 4  19  ? -8.707  35.362  -24.073 1.00 88.07 19  D 1 
ATOM   11892 O O    . GLN D 4  19  ? -8.412  35.077  -22.910 1.00 85.69 19  D 1 
ATOM   11893 C CB   . GLN D 4  19  ? -10.908 34.746  -25.171 1.00 84.65 19  D 1 
ATOM   11894 C CG   . GLN D 4  19  ? -11.618 33.811  -26.162 1.00 76.54 19  D 1 
ATOM   11895 C CD   . GLN D 4  19  ? -13.054 34.238  -26.476 1.00 72.49 19  D 1 
ATOM   11896 O OE1  . GLN D 4  19  ? -13.586 35.201  -25.961 1.00 64.19 19  D 1 
ATOM   11897 N NE2  . GLN D 4  19  ? -13.731 33.528  -27.350 1.00 60.89 19  D 1 
ATOM   11898 N N    . GLN D 4  20  ? -8.428  36.534  -24.622 1.00 87.74 20  D 1 
ATOM   11899 C CA   . GLN D 4  20  ? -7.965  37.657  -23.817 1.00 87.33 20  D 1 
ATOM   11900 C C    . GLN D 4  20  ? -9.152  38.510  -23.383 1.00 87.18 20  D 1 
ATOM   11901 O O    . GLN D 4  20  ? -10.114 38.699  -24.134 1.00 83.80 20  D 1 
ATOM   11902 C CB   . GLN D 4  20  ? -6.915  38.476  -24.572 1.00 84.07 20  D 1 
ATOM   11903 C CG   . GLN D 4  20  ? -5.579  37.724  -24.648 1.00 77.24 20  D 1 
ATOM   11904 C CD   . GLN D 4  20  ? -4.491  38.524  -25.366 1.00 75.36 20  D 1 
ATOM   11905 O OE1  . GLN D 4  20  ? -4.726  39.553  -25.972 1.00 68.02 20  D 1 
ATOM   11906 N NE2  . GLN D 4  20  ? -3.256  38.075  -25.326 1.00 65.28 20  D 1 
ATOM   11907 N N    . CYS D 4  21  ? -9.070  39.044  -22.181 1.00 86.73 21  D 1 
ATOM   11908 C CA   . CYS D 4  21  ? -10.041 39.989  -21.666 1.00 86.39 21  D 1 
ATOM   11909 C C    . CYS D 4  21  ? -9.332  41.094  -20.893 1.00 87.12 21  D 1 
ATOM   11910 O O    . CYS D 4  21  ? -8.285  40.871  -20.287 1.00 84.21 21  D 1 
ATOM   11911 C CB   . CYS D 4  21  ? -11.082 39.253  -20.813 1.00 83.57 21  D 1 
ATOM   11912 S SG   . CYS D 4  21  ? -10.452 38.513  -19.276 1.00 77.10 21  D 1 
ATOM   11913 N N    . THR D 4  22  ? -9.910  42.273  -20.889 1.00 86.40 22  D 1 
ATOM   11914 C CA   . THR D 4  22  ? -9.397  43.400  -20.112 1.00 85.65 22  D 1 
ATOM   11915 C C    . THR D 4  22  ? -10.157 43.488  -18.796 1.00 85.07 22  D 1 
ATOM   11916 O O    . THR D 4  22  ? -11.392 43.496  -18.777 1.00 80.63 22  D 1 
ATOM   11917 C CB   . THR D 4  22  ? -9.472  44.707  -20.904 1.00 82.73 22  D 1 
ATOM   11918 O OG1  . THR D 4  22  ? -9.046  44.487  -22.231 1.00 72.43 22  D 1 
ATOM   11919 C CG2  . THR D 4  22  ? -8.562  45.779  -20.311 1.00 69.11 22  D 1 
ATOM   11920 N N    . GLY D 4  23  ? -9.416  43.505  -17.703 1.00 82.02 23  D 1 
ATOM   11921 C CA   . GLY D 4  23  ? -9.970  43.690  -16.372 1.00 80.53 23  D 1 
ATOM   11922 C C    . GLY D 4  23  ? -10.373 45.138  -16.106 1.00 80.94 23  D 1 
ATOM   11923 O O    . GLY D 4  23  ? -10.013 46.054  -16.841 1.00 77.00 23  D 1 
ATOM   11924 N N    . THR D 4  24  ? -11.084 45.361  -15.009 1.00 82.06 24  D 1 
ATOM   11925 C CA   . THR D 4  24  ? -11.479 46.708  -14.551 1.00 80.83 24  D 1 
ATOM   11926 C C    . THR D 4  24  ? -10.292 47.627  -14.259 1.00 81.31 24  D 1 
ATOM   11927 O O    . THR D 4  24  ? -10.422 48.843  -14.265 1.00 74.42 24  D 1 
ATOM   11928 C CB   . THR D 4  24  ? -12.315 46.607  -13.274 1.00 76.51 24  D 1 
ATOM   11929 O OG1  . THR D 4  24  ? -11.684 45.744  -12.351 1.00 68.40 24  D 1 
ATOM   11930 C CG2  . THR D 4  24  ? -13.702 46.033  -13.552 1.00 64.92 24  D 1 
ATOM   11931 N N    . ASN D 4  25  ? -9.139  47.045  -14.025 1.00 78.78 25  D 1 
ATOM   11932 C CA   . ASN D 4  25  ? -7.868  47.705  -13.764 1.00 78.26 25  D 1 
ATOM   11933 C C    . ASN D 4  25  ? -7.022  47.909  -15.043 1.00 79.35 25  D 1 
ATOM   11934 O O    . ASN D 4  25  ? -5.814  48.084  -14.944 1.00 73.95 25  D 1 
ATOM   11935 C CB   . ASN D 4  25  ? -7.144  46.953  -12.619 1.00 73.90 25  D 1 
ATOM   11936 C CG   . ASN D 4  25  ? -7.192  45.422  -12.658 1.00 67.57 25  D 1 
ATOM   11937 O OD1  . ASN D 4  25  ? -7.954  44.779  -13.349 1.00 59.83 25  D 1 
ATOM   11938 N ND2  . ASN D 4  25  ? -6.389  44.777  -11.843 1.00 62.00 25  D 1 
ATOM   11939 N N    . ASN D 4  26  ? -7.645  47.878  -16.219 1.00 80.29 26  D 1 
ATOM   11940 C CA   . ASN D 4  26  ? -7.008  48.002  -17.540 1.00 81.31 26  D 1 
ATOM   11941 C C    . ASN D 4  26  ? -5.885  46.987  -17.821 1.00 82.79 26  D 1 
ATOM   11942 O O    . ASN D 4  26  ? -5.161  47.130  -18.801 1.00 78.00 26  D 1 
ATOM   11943 C CB   . ASN D 4  26  ? -6.577  49.455  -17.808 1.00 77.72 26  D 1 
ATOM   11944 C CG   . ASN D 4  26  ? -7.720  50.368  -18.205 1.00 70.85 26  D 1 
ATOM   11945 O OD1  . ASN D 4  26  ? -8.826  49.962  -18.492 1.00 62.10 26  D 1 
ATOM   11946 N ND2  . ASN D 4  26  ? -7.464  51.657  -18.256 1.00 61.26 26  D 1 
ATOM   11947 N N    . LYS D 4  27  ? -5.765  45.960  -17.007 1.00 82.28 27  D 1 
ATOM   11948 C CA   . LYS D 4  27  ? -4.818  44.879  -17.266 1.00 82.93 27  D 1 
ATOM   11949 C C    . LYS D 4  27  ? -5.458  43.814  -18.142 1.00 84.39 27  D 1 
ATOM   11950 O O    . LYS D 4  27  ? -6.636  43.483  -17.979 1.00 82.07 27  D 1 
ATOM   11951 C CB   . LYS D 4  27  ? -4.290  44.274  -15.966 1.00 79.21 27  D 1 
ATOM   11952 C CG   . LYS D 4  27  ? -3.397  45.265  -15.211 1.00 70.82 27  D 1 
ATOM   11953 C CD   . LYS D 4  27  ? -2.716  44.552  -14.048 1.00 66.44 27  D 1 
ATOM   11954 C CE   . LYS D 4  27  ? -1.737  45.497  -13.362 1.00 58.97 27  D 1 
ATOM   11955 N NZ   . LYS D 4  27  ? -0.892  44.768  -12.394 1.00 53.02 27  D 1 
ATOM   11956 N N    . THR D 4  28  ? -4.639  43.250  -19.020 1.00 84.90 28  D 1 
ATOM   11957 C CA   . THR D 4  28  ? -5.048  42.128  -19.859 1.00 85.22 28  D 1 
ATOM   11958 C C    . THR D 4  28  ? -4.910  40.822  -19.082 1.00 86.08 28  D 1 
ATOM   11959 O O    . THR D 4  28  ? -3.891  40.571  -18.441 1.00 84.28 28  D 1 
ATOM   11960 C CB   . THR D 4  28  ? -4.236  42.085  -21.159 1.00 82.91 28  D 1 
ATOM   11961 O OG1  . THR D 4  28  ? -4.201  43.370  -21.738 1.00 71.41 28  D 1 
ATOM   11962 C CG2  . THR D 4  28  ? -4.862  41.157  -22.188 1.00 69.39 28  D 1 
ATOM   11963 N N    . TYR D 4  29  ? -5.935  39.991  -19.167 1.00 87.31 29  D 1 
ATOM   11964 C CA   . TYR D 4  29  ? -5.970  38.655  -18.579 1.00 87.37 29  D 1 
ATOM   11965 C C    . TYR D 4  29  ? -6.389  37.633  -19.631 1.00 88.37 29  D 1 
ATOM   11966 O O    . TYR D 4  29  ? -7.016  37.976  -20.636 1.00 86.55 29  D 1 
ATOM   11967 C CB   . TYR D 4  29  ? -6.936  38.639  -17.388 1.00 85.65 29  D 1 
ATOM   11968 C CG   . TYR D 4  29  ? -6.550  39.569  -16.263 1.00 84.97 29  D 1 
ATOM   11969 C CD1  . TYR D 4  29  ? -5.645  39.147  -15.273 1.00 78.98 29  D 1 
ATOM   11970 C CD2  . TYR D 4  29  ? -7.083  40.871  -16.202 1.00 79.25 29  D 1 
ATOM   11971 C CE1  . TYR D 4  29  ? -5.279  40.001  -14.229 1.00 77.34 29  D 1 
ATOM   11972 C CE2  . TYR D 4  29  ? -6.720  41.739  -15.162 1.00 76.92 29  D 1 
ATOM   11973 C CZ   . TYR D 4  29  ? -5.819  41.298  -14.172 1.00 80.77 29  D 1 
ATOM   11974 O OH   . TYR D 4  29  ? -5.466  42.137  -13.146 1.00 78.83 29  D 1 
ATOM   11975 N N    . PHE D 4  30  ? -6.076  36.379  -19.373 1.00 88.08 30  D 1 
ATOM   11976 C CA   . PHE D 4  30  ? -6.684  35.281  -20.107 1.00 88.73 30  D 1 
ATOM   11977 C C    . PHE D 4  30  ? -7.989  34.853  -19.443 1.00 88.99 30  D 1 
ATOM   11978 O O    . PHE D 4  30  ? -8.124  34.896  -18.220 1.00 87.55 30  D 1 
ATOM   11979 C CB   . PHE D 4  30  ? -5.694  34.124  -20.236 1.00 88.12 30  D 1 
ATOM   11980 C CG   . PHE D 4  30  ? -4.465  34.441  -21.054 1.00 88.47 30  D 1 
ATOM   11981 C CD1  . PHE D 4  30  ? -4.590  34.930  -22.369 1.00 82.18 30  D 1 
ATOM   11982 C CD2  . PHE D 4  30  ? -3.185  34.240  -20.513 1.00 81.96 30  D 1 
ATOM   11983 C CE1  . PHE D 4  30  ? -3.448  35.218  -23.127 1.00 80.97 30  D 1 
ATOM   11984 C CE2  . PHE D 4  30  ? -2.041  34.523  -21.271 1.00 80.49 30  D 1 
ATOM   11985 C CZ   . PHE D 4  30  ? -2.173  35.014  -22.580 1.00 85.34 30  D 1 
ATOM   11986 N N    . THR D 4  31  ? -8.934  34.421  -20.250 1.00 89.26 31  D 1 
ATOM   11987 C CA   . THR D 4  31  ? -10.197 33.860  -19.773 1.00 89.94 31  D 1 
ATOM   11988 C C    . THR D 4  31  ? -10.581 32.633  -20.584 1.00 89.78 31  D 1 
ATOM   11989 O O    . THR D 4  31  ? -10.372 32.584  -21.797 1.00 87.38 31  D 1 
ATOM   11990 C CB   . THR D 4  31  ? -11.313 34.915  -19.758 1.00 88.30 31  D 1 
ATOM   11991 O OG1  . THR D 4  31  ? -12.456 34.400  -19.124 1.00 74.92 31  D 1 
ATOM   11992 C CG2  . THR D 4  31  ? -11.739 35.404  -21.139 1.00 76.38 31  D 1 
ATOM   11993 N N    . ALA D 4  32  ? -11.134 31.646  -19.908 1.00 89.50 32  D 1 
ATOM   11994 C CA   . ALA D 4  32  ? -11.658 30.435  -20.520 1.00 89.30 32  D 1 
ATOM   11995 C C    . ALA D 4  32  ? -12.764 29.844  -19.644 1.00 89.75 32  D 1 
ATOM   11996 O O    . ALA D 4  32  ? -12.901 30.185  -18.471 1.00 87.67 32  D 1 
ATOM   11997 C CB   . ALA D 4  32  ? -10.515 29.431  -20.711 1.00 87.44 32  D 1 
ATOM   11998 N N    . THR D 4  33  ? -13.532 28.930  -20.202 1.00 89.73 33  D 1 
ATOM   11999 C CA   . THR D 4  33  ? -14.470 28.124  -19.417 1.00 89.22 33  D 1 
ATOM   12000 C C    . THR D 4  33  ? -13.743 26.904  -18.868 1.00 89.17 33  D 1 
ATOM   12001 O O    . THR D 4  33  ? -13.209 26.102  -19.640 1.00 86.50 33  D 1 
ATOM   12002 C CB   . THR D 4  33  ? -15.685 27.712  -20.247 1.00 87.28 33  D 1 
ATOM   12003 O OG1  . THR D 4  33  ? -16.275 28.861  -20.815 1.00 74.86 33  D 1 
ATOM   12004 C CG2  . THR D 4  33  ? -16.753 27.039  -19.389 1.00 71.72 33  D 1 
ATOM   12005 N N    . LEU D 4  34  ? -13.738 26.764  -17.549 1.00 88.01 34  D 1 
ATOM   12006 C CA   . LEU D 4  34  ? -13.110 25.638  -16.869 1.00 87.78 34  D 1 
ATOM   12007 C C    . LEU D 4  34  ? -13.888 24.346  -17.156 1.00 87.06 34  D 1 
ATOM   12008 O O    . LEU D 4  34  ? -15.104 24.290  -16.970 1.00 84.67 34  D 1 
ATOM   12009 C CB   . LEU D 4  34  ? -13.056 25.951  -15.365 1.00 86.33 34  D 1 
ATOM   12010 C CG   . LEU D 4  34  ? -12.180 24.978  -14.559 1.00 84.08 34  D 1 
ATOM   12011 C CD1  . LEU D 4  34  ? -10.702 25.191  -14.846 1.00 76.75 34  D 1 
ATOM   12012 C CD2  . LEU D 4  34  ? -12.403 25.205  -13.069 1.00 78.05 34  D 1 
ATOM   12013 N N    . GLN D 4  35  ? -13.189 23.305  -17.585 1.00 86.94 35  D 1 
ATOM   12014 C CA   . GLN D 4  35  ? -13.807 22.008  -17.888 1.00 84.42 35  D 1 
ATOM   12015 C C    . GLN D 4  35  ? -13.724 21.030  -16.715 1.00 84.22 35  D 1 
ATOM   12016 O O    . GLN D 4  35  ? -14.684 20.312  -16.436 1.00 79.91 35  D 1 
ATOM   12017 C CB   . GLN D 4  35  ? -13.151 21.404  -19.133 1.00 81.30 35  D 1 
ATOM   12018 C CG   . GLN D 4  35  ? -13.459 22.225  -20.390 1.00 74.30 35  D 1 
ATOM   12019 C CD   . GLN D 4  35  ? -12.974 21.532  -21.661 1.00 69.09 35  D 1 
ATOM   12020 O OE1  . GLN D 4  35  ? -12.104 20.685  -21.657 1.00 61.22 35  D 1 
ATOM   12021 N NE2  . GLN D 4  35  ? -13.534 21.856  -22.798 1.00 59.26 35  D 1 
ATOM   12022 N N    . ASN D 4  36  ? -12.598 21.003  -16.029 1.00 82.89 36  D 1 
ATOM   12023 C CA   . ASN D 4  36  ? -12.290 20.047  -14.977 1.00 81.05 36  D 1 
ATOM   12024 C C    . ASN D 4  36  ? -11.462 20.702  -13.865 1.00 82.65 36  D 1 
ATOM   12025 O O    . ASN D 4  36  ? -10.898 21.779  -14.040 1.00 78.93 36  D 1 
ATOM   12026 C CB   . ASN D 4  36  ? -11.590 18.814  -15.593 1.00 76.05 36  D 1 
ATOM   12027 C CG   . ASN D 4  36  ? -10.361 19.123  -16.440 1.00 69.19 36  D 1 
ATOM   12028 O OD1  . ASN D 4  36  ? -10.215 20.167  -17.028 1.00 60.20 36  D 1 
ATOM   12029 N ND2  . ASN D 4  36  ? -9.455  18.183  -16.567 1.00 61.69 36  D 1 
ATOM   12030 N N    . ASN D 4  37  ? -11.382 20.024  -12.732 1.00 82.79 37  D 1 
ATOM   12031 C CA   . ASN D 4  37  ? -10.507 20.417  -11.635 1.00 82.48 37  D 1 
ATOM   12032 C C    . ASN D 4  37  ? -9.287  19.499  -11.587 1.00 82.07 37  D 1 
ATOM   12033 O O    . ASN D 4  37  ? -9.404  18.283  -11.741 1.00 77.54 37  D 1 
ATOM   12034 C CB   . ASN D 4  37  ? -11.283 20.406  -10.308 1.00 79.77 37  D 1 
ATOM   12035 C CG   . ASN D 4  37  ? -12.198 21.613  -10.159 1.00 76.77 37  D 1 
ATOM   12036 O OD1  . ASN D 4  37  ? -12.072 22.620  -10.822 1.00 67.09 37  D 1 
ATOM   12037 N ND2  . ASN D 4  37  ? -13.147 21.556  -9.254  1.00 68.65 37  D 1 
ATOM   12038 N N    . LYS D 4  38  ? -8.131  20.082  -11.334 1.00 81.31 38  D 1 
ATOM   12039 C CA   . LYS D 4  38  ? -6.869  19.367  -11.164 1.00 80.57 38  D 1 
ATOM   12040 C C    . LYS D 4  38  ? -6.030  20.093  -10.117 1.00 81.61 38  D 1 
ATOM   12041 O O    . LYS D 4  38  ? -5.922  21.312  -10.160 1.00 78.79 38  D 1 
ATOM   12042 C CB   . LYS D 4  38  ? -6.168  19.276  -12.537 1.00 77.05 38  D 1 
ATOM   12043 C CG   . LYS D 4  38  ? -4.743  18.710  -12.455 1.00 70.18 38  D 1 
ATOM   12044 C CD   . LYS D 4  38  ? -4.028  18.749  -13.802 1.00 67.57 38  D 1 
ATOM   12045 C CE   . LYS D 4  38  ? -2.554  18.416  -13.584 1.00 59.51 38  D 1 
ATOM   12046 N NZ   . LYS D 4  38  ? -1.741  18.602  -14.800 1.00 54.90 38  D 1 
ATOM   12047 N N    . SER D 4  39  ? -5.420  19.347  -9.218  1.00 79.27 39  D 1 
ATOM   12048 C CA   . SER D 4  39  ? -4.435  19.919  -8.301  1.00 78.18 39  D 1 
ATOM   12049 C C    . SER D 4  39  ? -3.144  20.267  -9.056  1.00 80.51 39  D 1 
ATOM   12050 O O    . SER D 4  39  ? -2.795  19.558  -10.005 1.00 78.04 39  D 1 
ATOM   12051 C CB   . SER D 4  39  ? -4.125  18.943  -7.162  1.00 74.29 39  D 1 
ATOM   12052 O OG   . SER D 4  39  ? -5.309  18.604  -6.476  1.00 67.12 39  D 1 
ATOM   12053 N N    . PRO D 4  40  ? -2.422  21.310  -8.629  1.00 81.84 40  D 1 
ATOM   12054 C CA   . PRO D 4  40  ? -1.077  21.552  -9.140  1.00 81.11 40  D 1 
ATOM   12055 C C    . PRO D 4  40  ? -0.183  20.326  -8.935  1.00 82.22 40  D 1 
ATOM   12056 O O    . PRO D 4  40  ? -0.377  19.545  -7.999  1.00 80.15 40  D 1 
ATOM   12057 C CB   . PRO D 4  40  ? -0.548  22.780  -8.391  1.00 78.82 40  D 1 
ATOM   12058 C CG   . PRO D 4  40  ? -1.799  23.459  -7.850  1.00 76.54 40  D 1 
ATOM   12059 C CD   . PRO D 4  40  ? -2.769  22.303  -7.631  1.00 80.24 40  D 1 
ATOM   12060 N N    . THR D 4  41  ? 0.785   20.160  -9.821  1.00 81.41 41  D 1 
ATOM   12061 C CA   . THR D 4  41  ? 1.664   18.986  -9.803  1.00 79.90 41  D 1 
ATOM   12062 C C    . THR D 4  41  ? 3.114   19.441  -9.766  1.00 80.01 41  D 1 
ATOM   12063 O O    . THR D 4  41  ? 3.490   20.351  -10.497 1.00 79.01 41  D 1 
ATOM   12064 C CB   . THR D 4  41  ? 1.425   18.083  -11.028 1.00 77.38 41  D 1 
ATOM   12065 O OG1  . THR D 4  41  ? 0.058   17.991  -11.367 1.00 68.84 41  D 1 
ATOM   12066 C CG2  . THR D 4  41  ? 1.924   16.665  -10.797 1.00 68.16 41  D 1 
ATOM   12067 N N    . ILE D 4  42  ? 3.928   18.800  -8.945  1.00 80.61 42  D 1 
ATOM   12068 C CA   . ILE D 4  42  ? 5.374   19.026  -8.949  1.00 78.06 42  D 1 
ATOM   12069 C C    . ILE D 4  42  ? 5.945   18.422  -10.234 1.00 77.08 42  D 1 
ATOM   12070 O O    . ILE D 4  42  ? 5.725   17.245  -10.523 1.00 74.33 42  D 1 
ATOM   12071 C CB   . ILE D 4  42  ? 6.029   18.440  -7.682  1.00 75.28 42  D 1 
ATOM   12072 C CG1  . ILE D 4  42  ? 5.425   19.087  -6.414  1.00 69.02 42  D 1 
ATOM   12073 C CG2  . ILE D 4  42  ? 7.548   18.656  -7.724  1.00 67.17 42  D 1 
ATOM   12074 C CD1  . ILE D 4  42  ? 5.914   18.481  -5.101  1.00 60.93 42  D 1 
ATOM   12075 N N    . SER D 4  43  ? 6.676   19.222  -10.991 1.00 75.10 43  D 1 
ATOM   12076 C CA   . SER D 4  43  ? 7.352   18.729  -12.183 1.00 71.65 43  D 1 
ATOM   12077 C C    . SER D 4  43  ? 8.511   17.803  -11.823 1.00 71.01 43  D 1 
ATOM   12078 O O    . SER D 4  43  ? 8.975   17.729  -10.681 1.00 67.44 43  D 1 
ATOM   12079 C CB   . SER D 4  43  ? 7.830   19.887  -13.066 1.00 69.55 43  D 1 
ATOM   12080 O OG   . SER D 4  43  ? 8.975   20.503  -12.524 1.00 65.21 43  D 1 
ATOM   12081 N N    . ASP D 4  44  ? 9.014   17.127  -12.828 1.00 67.54 44  D 1 
ATOM   12082 C CA   . ASP D 4  44  ? 10.222  16.332  -12.680 1.00 63.98 44  D 1 
ATOM   12083 C C    . ASP D 4  44  ? 11.379  17.166  -12.115 1.00 65.08 44  D 1 
ATOM   12084 O O    . ASP D 4  44  ? 11.552  18.341  -12.444 1.00 59.74 44  D 1 
ATOM   12085 C CB   . ASP D 4  44  ? 10.570  15.694  -14.031 1.00 58.74 44  D 1 
ATOM   12086 C CG   . ASP D 4  44  ? 9.619   14.553  -14.412 1.00 55.47 44  D 1 
ATOM   12087 O OD1  . ASP D 4  44  ? 8.834   14.091  -13.558 1.00 49.41 44  D 1 
ATOM   12088 O OD2  . ASP D 4  44  ? 9.781   13.985  -15.511 1.00 49.77 44  D 1 
ATOM   12089 N N    . ASN D 4  45  ? 12.160  16.542  -11.234 1.00 65.74 45  D 1 
ATOM   12090 C CA   . ASN D 4  45  ? 13.277  17.154  -10.508 1.00 65.82 45  D 1 
ATOM   12091 C C    . ASN D 4  45  ? 12.888  18.320  -9.578  1.00 69.07 45  D 1 
ATOM   12092 O O    . ASN D 4  45  ? 13.759  19.079  -9.164  1.00 64.22 45  D 1 
ATOM   12093 C CB   . ASN D 4  45  ? 14.403  17.529  -11.494 1.00 60.70 45  D 1 
ATOM   12094 C CG   . ASN D 4  45  ? 14.833  16.378  -12.380 1.00 56.42 45  D 1 
ATOM   12095 O OD1  . ASN D 4  45  ? 14.616  15.216  -12.089 1.00 50.42 45  D 1 
ATOM   12096 N ND2  . ASN D 4  45  ? 15.472  16.674  -13.485 1.00 50.99 45  D 1 
ATOM   12097 N N    . ASN D 4  46  ? 11.619  18.462  -9.245  1.00 66.56 46  D 1 
ATOM   12098 C CA   . ASN D 4  46  ? 11.125  19.522  -8.362  1.00 68.94 46  D 1 
ATOM   12099 C C    . ASN D 4  46  ? 11.535  20.942  -8.818  1.00 72.20 46  D 1 
ATOM   12100 O O    . ASN D 4  46  ? 11.792  21.824  -8.001  1.00 68.54 46  D 1 
ATOM   12101 C CB   . ASN D 4  46  ? 11.531  19.185  -6.914  1.00 67.22 46  D 1 
ATOM   12102 C CG   . ASN D 4  46  ? 10.808  20.018  -5.878  1.00 67.93 46  D 1 
ATOM   12103 O OD1  . ASN D 4  46  ? 9.672   20.426  -6.048  1.00 62.04 46  D 1 
ATOM   12104 N ND2  . ASN D 4  46  ? 11.438  20.265  -4.748  1.00 63.67 46  D 1 
ATOM   12105 N N    . LYS D 4  47  ? 11.624  21.163  -10.128 1.00 71.60 47  D 1 
ATOM   12106 C CA   . LYS D 4  47  ? 12.040  22.465  -10.669 1.00 72.30 47  D 1 
ATOM   12107 C C    . LYS D 4  47  ? 10.893  23.444  -10.785 1.00 74.72 47  D 1 
ATOM   12108 O O    . LYS D 4  47  ? 11.046  24.610  -10.444 1.00 71.99 47  D 1 
ATOM   12109 C CB   . LYS D 4  47  ? 12.696  22.283  -12.035 1.00 70.27 47  D 1 
ATOM   12110 C CG   . LYS D 4  47  ? 14.094  21.711  -11.842 1.00 67.03 47  D 1 
ATOM   12111 C CD   . LYS D 4  47  ? 14.801  21.616  -13.177 1.00 62.80 47  D 1 
ATOM   12112 C CE   . LYS D 4  47  ? 16.212  21.143  -12.879 1.00 56.20 47  D 1 
ATOM   12113 N NZ   . LYS D 4  47  ? 16.954  20.927  -14.114 1.00 50.86 47  D 1 
ATOM   12114 N N    . TYR D 4  48  ? 9.781   22.960  -11.271 1.00 75.48 48  D 1 
ATOM   12115 C CA   . TYR D 4  48  ? 8.591   23.747  -11.543 1.00 76.79 48  D 1 
ATOM   12116 C C    . TYR D 4  48  ? 7.385   23.126  -10.855 1.00 78.23 48  D 1 
ATOM   12117 O O    . TYR D 4  48  ? 7.377   21.950  -10.492 1.00 76.00 48  D 1 
ATOM   12118 C CB   . TYR D 4  48  ? 8.358   23.838  -13.054 1.00 74.99 48  D 1 
ATOM   12119 C CG   . TYR D 4  48  ? 9.530   24.382  -13.831 1.00 73.23 48  D 1 
ATOM   12120 C CD1  . TYR D 4  48  ? 9.669   25.768  -14.019 1.00 66.74 48  D 1 
ATOM   12121 C CD2  . TYR D 4  48  ? 10.480  23.503  -14.379 1.00 65.67 48  D 1 
ATOM   12122 C CE1  . TYR D 4  48  ? 10.732  26.269  -14.780 1.00 61.54 48  D 1 
ATOM   12123 C CE2  . TYR D 4  48  ? 11.550  23.994  -15.137 1.00 60.68 48  D 1 
ATOM   12124 C CZ   . TYR D 4  48  ? 11.666  25.378  -15.348 1.00 61.99 48  D 1 
ATOM   12125 O OH   . TYR D 4  48  ? 12.680  25.854  -16.129 1.00 59.16 48  D 1 
ATOM   12126 N N    . LEU D 4  49  ? 6.347   23.929  -10.749 1.00 80.82 49  D 1 
ATOM   12127 C CA   . LEU D 4  49  ? 5.007   23.422  -10.520 1.00 81.85 49  D 1 
ATOM   12128 C C    . LEU D 4  49  ? 4.233   23.513  -11.829 1.00 82.93 49  D 1 
ATOM   12129 O O    . LEU D 4  49  ? 4.238   24.554  -12.483 1.00 82.36 49  D 1 
ATOM   12130 C CB   . LEU D 4  49  ? 4.326   24.218  -9.396  1.00 80.30 49  D 1 
ATOM   12131 C CG   . LEU D 4  49  ? 5.064   24.174  -8.045  1.00 75.25 49  D 1 
ATOM   12132 C CD1  . LEU D 4  49  ? 4.298   24.999  -7.008  1.00 69.43 49  D 1 
ATOM   12133 C CD2  . LEU D 4  49  ? 5.209   22.746  -7.517  1.00 69.41 49  D 1 
ATOM   12134 N N    . GLN D 4  50  ? 3.544   22.456  -12.197 1.00 84.32 50  D 1 
ATOM   12135 C CA   . GLN D 4  50  ? 2.479   22.589  -13.176 1.00 84.23 50  D 1 
ATOM   12136 C C    . GLN D 4  50  ? 1.251   23.172  -12.493 1.00 84.97 50  D 1 
ATOM   12137 O O    . GLN D 4  50  ? 0.841   22.692  -11.434 1.00 83.53 50  D 1 
ATOM   12138 C CB   . GLN D 4  50  ? 2.158   21.263  -13.858 1.00 82.68 50  D 1 
ATOM   12139 C CG   . GLN D 4  50  ? 3.240   20.886  -14.875 1.00 78.32 50  D 1 
ATOM   12140 C CD   . GLN D 4  50  ? 2.761   19.852  -15.893 1.00 75.47 50  D 1 
ATOM   12141 O OE1  . GLN D 4  50  ? 1.671   19.306  -15.833 1.00 67.87 50  D 1 
ATOM   12142 N NE2  . GLN D 4  50  ? 3.548   19.576  -16.901 1.00 64.81 50  D 1 
ATOM   12143 N N    . ALA D 4  51  ? 0.677   24.182  -13.104 1.00 86.13 51  D 1 
ATOM   12144 C CA   . ALA D 4  51  ? -0.534  24.807  -12.608 1.00 86.05 51  D 1 
ATOM   12145 C C    . ALA D 4  51  ? -1.678  23.790  -12.487 1.00 85.87 51  D 1 
ATOM   12146 O O    . ALA D 4  51  ? -1.765  22.812  -13.234 1.00 83.31 51  D 1 
ATOM   12147 C CB   . ALA D 4  51  ? -0.897  25.971  -13.530 1.00 84.98 51  D 1 
ATOM   12148 N N    . GLY D 4  52  ? -2.556  24.040  -11.535 1.00 84.78 52  D 1 
ATOM   12149 C CA   . GLY D 4  52  ? -3.790  23.282  -11.395 1.00 84.17 52  D 1 
ATOM   12150 C C    . GLY D 4  52  ? -4.943  23.879  -12.198 1.00 85.36 52  D 1 
ATOM   12151 O O    . GLY D 4  52  ? -4.837  24.946  -12.804 1.00 83.01 52  D 1 
ATOM   12152 N N    . CYS D 4  53  ? -6.067  23.188  -12.145 1.00 85.34 53  D 1 
ATOM   12153 C CA   . CYS D 4  53  ? -7.353  23.654  -12.644 1.00 84.95 53  D 1 
ATOM   12154 C C    . CYS D 4  53  ? -8.241  23.993  -11.448 1.00 85.01 53  D 1 
ATOM   12155 O O    . CYS D 4  53  ? -9.004  23.150  -10.969 1.00 81.59 53  D 1 
ATOM   12156 C CB   . CYS D 4  53  ? -7.988  22.584  -13.534 1.00 83.27 53  D 1 
ATOM   12157 S SG   . CYS D 4  53  ? -6.992  22.025  -14.938 1.00 78.36 53  D 1 
ATOM   12158 N N    . ILE D 4  54  ? -8.103  25.204  -10.948 1.00 83.96 54  D 1 
ATOM   12159 C CA   . ILE D 4  54  ? -8.795  25.655  -9.739  1.00 82.30 54  D 1 
ATOM   12160 C C    . ILE D 4  54  ? -10.026 26.464  -10.142 1.00 82.48 54  D 1 
ATOM   12161 O O    . ILE D 4  54  ? -9.953  27.338  -11.003 1.00 79.06 54  D 1 
ATOM   12162 C CB   . ILE D 4  54  ? -7.836  26.441  -8.816  1.00 79.51 54  D 1 
ATOM   12163 C CG1  . ILE D 4  54  ? -6.569  25.603  -8.501  1.00 73.78 54  D 1 
ATOM   12164 C CG2  . ILE D 4  54  ? -8.565  26.839  -7.521  1.00 69.83 54  D 1 
ATOM   12165 C CD1  . ILE D 4  54  ? -5.491  26.353  -7.714  1.00 63.43 54  D 1 
ATOM   12166 N N    . GLY D 4  55  ? -11.149 26.187  -9.504  1.00 81.51 55  D 1 
ATOM   12167 C CA   . GLY D 4  55  ? -12.409 26.883  -9.741  1.00 81.35 55  D 1 
ATOM   12168 C C    . GLY D 4  55  ? -13.582 25.918  -9.861  1.00 83.07 55  D 1 
ATOM   12169 O O    . GLY D 4  55  ? -13.453 24.715  -9.647  1.00 79.93 55  D 1 
ATOM   12170 N N    . THR D 4  56  ? -14.745 26.459  -10.204 1.00 82.91 56  D 1 
ATOM   12171 C CA   . THR D 4  56  ? -15.942 25.639  -10.404 1.00 82.56 56  D 1 
ATOM   12172 C C    . THR D 4  56  ? -16.024 25.206  -11.866 1.00 83.96 56  D 1 
ATOM   12173 O O    . THR D 4  56  ? -16.024 26.071  -12.744 1.00 81.72 56  D 1 
ATOM   12174 C CB   . THR D 4  56  ? -17.212 26.397  -10.002 1.00 79.38 56  D 1 
ATOM   12175 O OG1  . THR D 4  56  ? -17.043 26.992  -8.743  1.00 70.44 56  D 1 
ATOM   12176 C CG2  . THR D 4  56  ? -18.421 25.467  -9.910  1.00 67.33 56  D 1 
ATOM   12177 N N    . PRO D 4  57  ? -16.118 23.903  -12.154 1.00 83.84 57  D 1 
ATOM   12178 C CA   . PRO D 4  57  ? -16.266 23.436  -13.532 1.00 83.51 57  D 1 
ATOM   12179 C C    . PRO D 4  57  ? -17.464 24.074  -14.243 1.00 83.92 57  D 1 
ATOM   12180 O O    . PRO D 4  57  ? -18.488 24.365  -13.622 1.00 79.75 57  D 1 
ATOM   12181 C CB   . PRO D 4  57  ? -16.409 21.912  -13.442 1.00 80.65 57  D 1 
ATOM   12182 C CG   . PRO D 4  57  ? -15.708 21.577  -12.134 1.00 77.50 57  D 1 
ATOM   12183 C CD   . PRO D 4  57  ? -16.006 22.780  -11.251 1.00 80.36 57  D 1 
ATOM   12184 N N    . ARG D 4  58  ? -17.326 24.271  -15.551 1.00 84.94 58  D 1 
ATOM   12185 C CA   . ARG D 4  58  ? -18.315 24.936  -16.427 1.00 85.18 58  D 1 
ATOM   12186 C C    . ARG D 4  58  ? -18.542 26.425  -16.134 1.00 87.13 58  D 1 
ATOM   12187 O O    . ARG D 4  58  ? -19.464 27.013  -16.698 1.00 82.71 58  D 1 
ATOM   12188 C CB   . ARG D 4  58  ? -19.646 24.166  -16.467 1.00 82.42 58  D 1 
ATOM   12189 C CG   . ARG D 4  58  ? -19.487 22.674  -16.777 1.00 77.45 58  D 1 
ATOM   12190 C CD   . ARG D 4  58  ? -20.867 22.022  -16.798 1.00 70.47 58  D 1 
ATOM   12191 N NE   . ARG D 4  58  ? -20.779 20.597  -17.163 1.00 63.31 58  D 1 
ATOM   12192 C CZ   . ARG D 4  58  ? -21.802 19.788  -17.389 1.00 54.48 58  D 1 
ATOM   12193 N NH1  . ARG D 4  58  ? -23.037 20.192  -17.237 1.00 49.17 58  D 1 
ATOM   12194 N NH2  . ARG D 4  58  ? -21.591 18.562  -17.778 1.00 49.23 58  D 1 
ATOM   12195 N N    . THR D 4  59  ? -17.720 27.031  -15.317 1.00 86.68 59  D 1 
ATOM   12196 C CA   . THR D 4  59  ? -17.744 28.479  -15.088 1.00 86.92 59  D 1 
ATOM   12197 C C    . THR D 4  59  ? -16.547 29.159  -15.759 1.00 88.20 59  D 1 
ATOM   12198 O O    . THR D 4  59  ? -15.512 28.517  -15.973 1.00 85.81 59  D 1 
ATOM   12199 C CB   . THR D 4  59  ? -17.818 28.837  -13.598 1.00 84.13 59  D 1 
ATOM   12200 O OG1  . THR D 4  59  ? -16.660 28.469  -12.910 1.00 75.01 59  D 1 
ATOM   12201 C CG2  . THR D 4  59  ? -19.019 28.193  -12.914 1.00 72.71 59  D 1 
ATOM   12202 N N    . PRO D 4  60  ? -16.668 30.441  -16.126 1.00 89.65 60  D 1 
ATOM   12203 C CA   . PRO D 4  60  ? -15.528 31.188  -16.634 1.00 89.59 60  D 1 
ATOM   12204 C C    . PRO D 4  60  ? -14.509 31.432  -15.516 1.00 89.81 60  D 1 
ATOM   12205 O O    . PRO D 4  60  ? -14.860 31.811  -14.397 1.00 86.93 60  D 1 
ATOM   12206 C CB   . PRO D 4  60  ? -16.107 32.485  -17.203 1.00 87.34 60  D 1 
ATOM   12207 C CG   . PRO D 4  60  ? -17.372 32.695  -16.373 1.00 83.78 60  D 1 
ATOM   12208 C CD   . PRO D 4  60  ? -17.852 31.277  -16.090 1.00 86.43 60  D 1 
ATOM   12209 N N    . VAL D 4  61  ? -13.248 31.243  -15.859 1.00 89.62 61  D 1 
ATOM   12210 C CA   . VAL D 4  61  ? -12.096 31.537  -15.004 1.00 89.56 61  D 1 
ATOM   12211 C C    . VAL D 4  61  ? -11.176 32.513  -15.725 1.00 89.52 61  D 1 
ATOM   12212 O O    . VAL D 4  61  ? -11.097 32.502  -16.953 1.00 87.25 61  D 1 
ATOM   12213 C CB   . VAL D 4  61  ? -11.343 30.263  -14.589 1.00 87.92 61  D 1 
ATOM   12214 C CG1  . VAL D 4  61  ? -12.181 29.450  -13.603 1.00 76.69 61  D 1 
ATOM   12215 C CG2  . VAL D 4  61  ? -10.963 29.375  -15.779 1.00 76.87 61  D 1 
ATOM   12216 N N    . CYS D 4  62  ? -10.501 33.354  -14.962 1.00 89.03 62  D 1 
ATOM   12217 C CA   . CYS D 4  62  ? -9.564  34.335  -15.491 1.00 88.38 62  D 1 
ATOM   12218 C C    . CYS D 4  62  ? -8.226  34.238  -14.756 1.00 88.42 62  D 1 
ATOM   12219 O O    . CYS D 4  62  ? -8.198  34.031  -13.540 1.00 85.95 62  D 1 
ATOM   12220 C CB   . CYS D 4  62  ? -10.156 35.744  -15.390 1.00 86.84 62  D 1 
ATOM   12221 S SG   . CYS D 4  62  ? -11.746 35.980  -16.233 1.00 81.31 62  D 1 
ATOM   12222 N N    . TRP D 4  63  ? -7.141  34.403  -15.482 1.00 87.79 63  D 1 
ATOM   12223 C CA   . TRP D 4  63  ? -5.794  34.324  -14.930 1.00 88.65 63  D 1 
ATOM   12224 C C    . TRP D 4  63  ? -4.835  35.296  -15.612 1.00 88.25 63  D 1 
ATOM   12225 O O    . TRP D 4  63  ? -5.107  35.819  -16.693 1.00 86.24 63  D 1 
ATOM   12226 C CB   . TRP D 4  63  ? -5.292  32.879  -14.989 1.00 88.78 63  D 1 
ATOM   12227 C CG   . TRP D 4  63  ? -5.078  32.316  -16.362 1.00 89.14 63  D 1 
ATOM   12228 C CD1  . TRP D 4  63  ? -3.892  32.244  -17.004 1.00 87.21 63  D 1 
ATOM   12229 C CD2  . TRP D 4  63  ? -6.064  31.723  -17.271 1.00 89.17 63  D 1 
ATOM   12230 N NE1  . TRP D 4  63  ? -4.065  31.646  -18.246 1.00 87.48 63  D 1 
ATOM   12231 C CE2  . TRP D 4  63  ? -5.378  31.313  -18.445 1.00 88.57 63  D 1 
ATOM   12232 C CE3  . TRP D 4  63  ? -7.451  31.492  -17.196 1.00 88.10 63  D 1 
ATOM   12233 C CZ2  . TRP D 4  63  ? -6.048  30.703  -19.530 1.00 88.53 63  D 1 
ATOM   12234 C CZ3  . TRP D 4  63  ? -8.121  30.885  -18.277 1.00 87.10 63  D 1 
ATOM   12235 C CH2  . TRP D 4  63  ? -7.423  30.504  -19.428 1.00 87.05 63  D 1 
ATOM   12236 N N    . ASN D 4  64  ? -3.712  35.545  -14.959 1.00 87.68 64  D 1 
ATOM   12237 C CA   . ASN D 4  64  ? -2.690  36.465  -15.440 1.00 86.90 64  D 1 
ATOM   12238 C C    . ASN D 4  64  ? -2.074  35.977  -16.762 1.00 87.38 64  D 1 
ATOM   12239 O O    . ASN D 4  64  ? -1.918  34.783  -16.989 1.00 85.56 64  D 1 
ATOM   12240 C CB   . ASN D 4  64  ? -1.608  36.624  -14.358 1.00 84.00 64  D 1 
ATOM   12241 C CG   . ASN D 4  64  ? -2.096  37.329  -13.103 1.00 79.68 64  D 1 
ATOM   12242 O OD1  . ASN D 4  64  ? -3.103  38.009  -13.079 1.00 70.32 64  D 1 
ATOM   12243 N ND2  . ASN D 4  64  ? -1.365  37.206  -12.020 1.00 70.28 64  D 1 
ATOM   12244 N N    . THR D 4  65  ? -1.652  36.913  -17.599 1.00 87.00 65  D 1 
ATOM   12245 C CA   . THR D 4  65  ? -0.949  36.566  -18.848 1.00 86.50 65  D 1 
ATOM   12246 C C    . THR D 4  65  ? 0.478   36.071  -18.612 1.00 86.51 65  D 1 
ATOM   12247 O O    . THR D 4  65  ? 1.022   35.328  -19.428 1.00 83.98 65  D 1 
ATOM   12248 C CB   . THR D 4  65  ? -0.898  37.764  -19.797 1.00 85.04 65  D 1 
ATOM   12249 O OG1  . THR D 4  65  ? -0.302  38.859  -19.145 1.00 77.63 65  D 1 
ATOM   12250 C CG2  . THR D 4  65  ? -2.284  38.201  -20.259 1.00 76.36 65  D 1 
ATOM   12251 N N    . ARG D 4  66  ? 1.071   36.461  -17.495 1.00 84.68 66  D 1 
ATOM   12252 C CA   . ARG D 4  66  ? 2.386   35.985  -17.047 1.00 84.06 66  D 1 
ATOM   12253 C C    . ARG D 4  66  ? 2.229   35.148  -15.782 1.00 83.90 66  D 1 
ATOM   12254 O O    . ARG D 4  66  ? 1.666   35.621  -14.796 1.00 81.01 66  D 1 
ATOM   12255 C CB   . ARG D 4  66  ? 3.324   37.172  -16.810 1.00 81.94 66  D 1 
ATOM   12256 C CG   . ARG D 4  66  ? 3.759   37.864  -18.111 1.00 76.93 66  D 1 
ATOM   12257 C CD   . ARG D 4  66  ? 4.668   39.039  -17.753 1.00 74.06 66  D 1 
ATOM   12258 N NE   . ARG D 4  66  ? 5.276   39.671  -18.938 1.00 71.27 66  D 1 
ATOM   12259 C CZ   . ARG D 4  66  ? 5.833   40.867  -18.986 1.00 66.14 66  D 1 
ATOM   12260 N NH1  . ARG D 4  66  ? 5.859   41.667  -17.969 1.00 58.80 66  D 1 
ATOM   12261 N NH2  . ARG D 4  66  ? 6.383   41.286  -20.073 1.00 61.79 66  D 1 
ATOM   12262 N N    . ALA D 4  67  ? 2.762   33.943  -15.812 1.00 84.42 67  D 1 
ATOM   12263 C CA   . ALA D 4  67  ? 2.803   33.068  -14.649 1.00 83.76 67  D 1 
ATOM   12264 C C    . ALA D 4  67  ? 3.965   33.438  -13.711 1.00 83.49 67  D 1 
ATOM   12265 O O    . ALA D 4  67  ? 4.983   33.967  -14.174 1.00 80.74 67  D 1 
ATOM   12266 C CB   . ALA D 4  67  ? 2.914   31.613  -15.118 1.00 82.24 67  D 1 
ATOM   12267 N N    . PRO D 4  68  ? 3.869   33.104  -12.419 1.00 82.29 68  D 1 
ATOM   12268 C CA   . PRO D 4  68  ? 5.029   33.091  -11.532 1.00 80.38 68  D 1 
ATOM   12269 C C    . PRO D 4  68  ? 6.158   32.246  -12.126 1.00 80.74 68  D 1 
ATOM   12270 O O    . PRO D 4  68  ? 5.910   31.241  -12.793 1.00 78.40 68  D 1 
ATOM   12271 C CB   . PRO D 4  68  ? 4.539   32.503  -10.204 1.00 77.88 68  D 1 
ATOM   12272 C CG   . PRO D 4  68  ? 3.030   32.710  -10.240 1.00 75.71 68  D 1 
ATOM   12273 C CD   . PRO D 4  68  ? 2.692   32.631  -11.724 1.00 79.08 68  D 1 
ATOM   12274 N N    . ILE D 4  69  ? 7.399   32.632  -11.853 1.00 80.65 69  D 1 
ATOM   12275 C CA   . ILE D 4  69  ? 8.565   32.013  -12.501 1.00 79.19 69  D 1 
ATOM   12276 C C    . ILE D 4  69  ? 8.665   30.497  -12.275 1.00 80.14 69  D 1 
ATOM   12277 O O    . ILE D 4  69  ? 9.159   29.778  -13.142 1.00 77.13 69  D 1 
ATOM   12278 C CB   . ILE D 4  69  ? 9.838   32.750  -12.042 1.00 76.27 69  D 1 
ATOM   12279 C CG1  . ILE D 4  69  ? 11.079  32.375  -12.873 1.00 68.21 69  D 1 
ATOM   12280 C CG2  . ILE D 4  69  ? 10.146  32.538  -10.539 1.00 65.88 69  D 1 
ATOM   12281 C CD1  . ILE D 4  69  ? 10.961  32.735  -14.348 1.00 60.17 69  D 1 
ATOM   12282 N N    . HIS D 4  70  ? 8.165   30.022  -11.142 1.00 79.86 70  D 1 
ATOM   12283 C CA   . HIS D 4  70  ? 8.190   28.612  -10.758 1.00 79.03 70  D 1 
ATOM   12284 C C    . HIS D 4  70  ? 7.002   27.799  -11.293 1.00 79.24 70  D 1 
ATOM   12285 O O    . HIS D 4  70  ? 6.980   26.584  -11.106 1.00 77.56 70  D 1 
ATOM   12286 C CB   . HIS D 4  70  ? 8.277   28.529  -9.230  1.00 78.58 70  D 1 
ATOM   12287 C CG   . HIS D 4  70  ? 7.077   29.086  -8.525  1.00 78.43 70  D 1 
ATOM   12288 N ND1  . HIS D 4  70  ? 6.826   30.408  -8.232  1.00 71.62 70  D 1 
ATOM   12289 C CD2  . HIS D 4  70  ? 6.010   28.365  -8.040  1.00 71.19 70  D 1 
ATOM   12290 C CE1  . HIS D 4  70  ? 5.653   30.484  -7.589  1.00 73.07 70  D 1 
ATOM   12291 N NE2  . HIS D 4  70  ? 5.124   29.264  -7.455  1.00 73.12 70  D 1 
ATOM   12292 N N    . MET D 4  71  ? 6.047   28.440  -11.942 1.00 83.07 71  D 1 
ATOM   12293 C CA   . MET D 4  71  ? 4.878   27.748  -12.492 1.00 83.80 71  D 1 
ATOM   12294 C C    . MET D 4  71  ? 4.913   27.675  -14.014 1.00 84.22 71  D 1 
ATOM   12295 O O    . MET D 4  71  ? 5.291   28.622  -14.695 1.00 82.27 71  D 1 
ATOM   12296 C CB   . MET D 4  71  ? 3.571   28.381  -12.002 1.00 82.01 71  D 1 
ATOM   12297 C CG   . MET D 4  71  ? 3.341   28.110  -10.510 1.00 76.16 71  D 1 
ATOM   12298 S SD   . MET D 4  71  ? 1.618   27.800  -10.051 1.00 73.71 71  D 1 
ATOM   12299 C CE   . MET D 4  71  ? 0.906   29.436  -10.274 1.00 65.04 71  D 1 
ATOM   12300 N N    . SER D 4  72  ? 4.474   26.528  -14.530 1.00 84.21 72  D 1 
ATOM   12301 C CA   . SER D 4  72  ? 4.227   26.282  -15.952 1.00 84.43 72  D 1 
ATOM   12302 C C    . SER D 4  72  ? 2.765   25.898  -16.142 1.00 85.02 72  D 1 
ATOM   12303 O O    . SER D 4  72  ? 2.197   25.157  -15.337 1.00 83.49 72  D 1 
ATOM   12304 C CB   . SER D 4  72  ? 5.155   25.173  -16.459 1.00 82.91 72  D 1 
ATOM   12305 O OG   . SER D 4  72  ? 4.764   24.705  -17.736 1.00 75.54 72  D 1 
ATOM   12306 N N    . ASP D 4  73  ? 2.163   26.368  -17.220 1.00 86.64 73  D 1 
ATOM   12307 C CA   . ASP D 4  73  ? 0.798   25.990  -17.594 1.00 86.10 73  D 1 
ATOM   12308 C C    . ASP D 4  73  ? 0.752   24.785  -18.552 1.00 85.38 73  D 1 
ATOM   12309 O O    . ASP D 4  73  ? -0.251  24.540  -19.226 1.00 80.59 73  D 1 
ATOM   12310 C CB   . ASP D 4  73  ? 0.042   27.228  -18.107 1.00 84.32 73  D 1 
ATOM   12311 C CG   . ASP D 4  73  ? 0.496   27.722  -19.476 1.00 83.11 73  D 1 
ATOM   12312 O OD1  . ASP D 4  73  ? 1.513   27.230  -19.995 1.00 75.91 73  D 1 
ATOM   12313 O OD2  . ASP D 4  73  ? -0.217  28.582  -20.032 1.00 78.45 73  D 1 
ATOM   12314 N N    . GLY D 4  74  ? 1.828   24.019  -18.638 1.00 83.13 74  D 1 
ATOM   12315 C CA   . GLY D 4  74  ? 1.910   22.831  -19.482 1.00 81.16 74  D 1 
ATOM   12316 C C    . GLY D 4  74  ? 1.895   23.150  -20.979 1.00 81.34 74  D 1 
ATOM   12317 O O    . GLY D 4  74  ? 1.196   22.492  -21.753 1.00 77.30 74  D 1 
ATOM   12318 N N    . GLY D 4  75  ? 2.634   24.178  -21.382 1.00 80.72 75  D 1 
ATOM   12319 C CA   . GLY D 4  75  ? 2.701   24.630  -22.777 1.00 79.90 75  D 1 
ATOM   12320 C C    . GLY D 4  75  ? 1.455   25.389  -23.228 1.00 81.39 75  D 1 
ATOM   12321 O O    . GLY D 4  75  ? 1.058   25.309  -24.391 1.00 77.53 75  D 1 
ATOM   12322 N N    . GLY D 4  76  ? 0.806   26.063  -22.316 1.00 83.17 76  D 1 
ATOM   12323 C CA   . GLY D 4  76  ? -0.281  26.985  -22.588 1.00 84.03 76  D 1 
ATOM   12324 C C    . GLY D 4  76  ? 0.204   28.390  -22.969 1.00 86.10 76  D 1 
ATOM   12325 O O    . GLY D 4  76  ? 1.380   28.590  -23.268 1.00 84.43 76  D 1 
ATOM   12326 N N    . PRO D 4  77  ? -0.700  29.371  -22.958 1.00 87.26 77  D 1 
ATOM   12327 C CA   . PRO D 4  77  ? -0.366  30.733  -23.369 1.00 87.82 77  D 1 
ATOM   12328 C C    . PRO D 4  77  ? 0.668   31.413  -22.473 1.00 88.58 77  D 1 
ATOM   12329 O O    . PRO D 4  77  ? 1.449   32.221  -22.969 1.00 86.53 77  D 1 
ATOM   12330 C CB   . PRO D 4  77  ? -1.704  31.483  -23.358 1.00 86.40 77  D 1 
ATOM   12331 C CG   . PRO D 4  77  ? -2.576  30.680  -22.400 1.00 84.24 77  D 1 
ATOM   12332 C CD   . PRO D 4  77  ? -2.103  29.255  -22.635 1.00 86.60 77  D 1 
ATOM   12333 N N    . GLN D 4  78  ? 0.722   31.095  -21.189 1.00 86.97 78  D 1 
ATOM   12334 C CA   . GLN D 4  78  ? 1.725   31.675  -20.289 1.00 87.80 78  D 1 
ATOM   12335 C C    . GLN D 4  78  ? 3.138   31.170  -20.610 1.00 87.73 78  D 1 
ATOM   12336 O O    . GLN D 4  78  ? 4.082   31.961  -20.649 1.00 85.81 78  D 1 
ATOM   12337 C CB   . GLN D 4  78  ? 1.377   31.364  -18.830 1.00 86.71 78  D 1 
ATOM   12338 C CG   . GLN D 4  78  ? 0.121   32.095  -18.351 1.00 85.08 78  D 1 
ATOM   12339 C CD   . GLN D 4  78  ? -0.150  31.846  -16.870 1.00 86.20 78  D 1 
ATOM   12340 O OE1  . GLN D 4  78  ? -0.101  30.734  -16.363 1.00 78.96 78  D 1 
ATOM   12341 N NE2  . GLN D 4  78  ? -0.439  32.874  -16.109 1.00 78.14 78  D 1 
ATOM   12342 N N    . ASP D 4  79  ? 3.280   29.887  -20.894 1.00 88.11 79  D 1 
ATOM   12343 C CA   . ASP D 4  79  ? 4.559   29.317  -21.326 1.00 87.31 79  D 1 
ATOM   12344 C C    . ASP D 4  79  ? 4.970   29.847  -22.706 1.00 87.63 79  D 1 
ATOM   12345 O O    . ASP D 4  79  ? 6.150   30.099  -22.946 1.00 86.15 79  D 1 
ATOM   12346 C CB   . ASP D 4  79  ? 4.487   27.782  -21.361 1.00 85.99 79  D 1 
ATOM   12347 C CG   . ASP D 4  79  ? 4.580   27.103  -19.995 1.00 83.56 79  D 1 
ATOM   12348 O OD1  . ASP D 4  79  ? 4.968   27.749  -18.997 1.00 76.79 79  D 1 
ATOM   12349 O OD2  . ASP D 4  79  ? 4.325   25.880  -19.949 1.00 77.52 79  D 1 
ATOM   12350 N N    . GLU D 4  80  ? 4.016   30.072  -23.589 1.00 87.50 80  D 1 
ATOM   12351 C CA   . GLU D 4  80  ? 4.278   30.637  -24.911 1.00 86.70 80  D 1 
ATOM   12352 C C    . GLU D 4  80  ? 4.775   32.088  -24.814 1.00 87.28 80  D 1 
ATOM   12353 O O    . GLU D 4  80  ? 5.785   32.436  -25.428 1.00 86.19 80  D 1 
ATOM   12354 C CB   . GLU D 4  80  ? 3.011   30.500  -25.762 1.00 85.33 80  D 1 
ATOM   12355 C CG   . GLU D 4  80  ? 3.293   30.703  -27.255 1.00 75.14 80  D 1 
ATOM   12356 C CD   . GLU D 4  80  ? 2.074   30.367  -28.130 1.00 68.86 80  D 1 
ATOM   12357 O OE1  . GLU D 4  80  ? 2.299   29.996  -29.302 1.00 60.74 80  D 1 
ATOM   12358 O OE2  . GLU D 4  80  ? 0.930   30.464  -27.629 1.00 61.33 80  D 1 
ATOM   12359 N N    . VAL D 4  81  ? 4.140   32.907  -23.981 1.00 87.13 81  D 1 
ATOM   12360 C CA   . VAL D 4  81  ? 4.614   34.262  -23.658 1.00 87.20 81  D 1 
ATOM   12361 C C    . VAL D 4  81  ? 6.034   34.214  -23.093 1.00 87.32 81  D 1 
ATOM   12362 O O    . VAL D 4  81  ? 6.917   34.919  -23.585 1.00 86.29 81  D 1 
ATOM   12363 C CB   . VAL D 4  81  ? 3.646   34.958  -22.683 1.00 86.19 81  D 1 
ATOM   12364 C CG1  . VAL D 4  81  ? 4.236   36.217  -22.064 1.00 78.36 81  D 1 
ATOM   12365 C CG2  . VAL D 4  81  ? 2.358   35.361  -23.406 1.00 78.20 81  D 1 
ATOM   12366 N N    . ARG D 4  82  ? 6.281   33.338  -22.131 1.00 86.18 82  D 1 
ATOM   12367 C CA   . ARG D 4  82  ? 7.612   33.172  -21.529 1.00 85.48 82  D 1 
ATOM   12368 C C    . ARG D 4  82  ? 8.659   32.733  -22.557 1.00 84.92 82  D 1 
ATOM   12369 O O    . ARG D 4  82  ? 9.774   33.246  -22.536 1.00 84.16 82  D 1 
ATOM   12370 C CB   . ARG D 4  82  ? 7.509   32.183  -20.361 1.00 83.89 82  D 1 
ATOM   12371 C CG   . ARG D 4  82  ? 8.812   32.118  -19.556 1.00 79.00 82  D 1 
ATOM   12372 C CD   . ARG D 4  82  ? 8.718   31.051  -18.460 1.00 78.16 82  D 1 
ATOM   12373 N NE   . ARG D 4  82  ? 7.765   31.424  -17.402 1.00 76.34 82  D 1 
ATOM   12374 C CZ   . ARG D 4  82  ? 7.074   30.600  -16.627 1.00 74.43 82  D 1 
ATOM   12375 N NH1  . ARG D 4  82  ? 7.165   29.305  -16.725 1.00 66.62 82  D 1 
ATOM   12376 N NH2  . ARG D 4  82  ? 6.278   31.082  -15.722 1.00 68.77 82  D 1 
ATOM   12377 N N    . GLN D 4  83  ? 8.318   31.840  -23.475 1.00 85.13 83  D 1 
ATOM   12378 C CA   . GLN D 4  83  ? 9.220   31.441  -24.558 1.00 83.41 83  D 1 
ATOM   12379 C C    . GLN D 4  83  ? 9.530   32.593  -25.515 1.00 83.86 83  D 1 
ATOM   12380 O O    . GLN D 4  83  ? 10.680  32.728  -25.931 1.00 83.26 83  D 1 
ATOM   12381 C CB   . GLN D 4  83  ? 8.624   30.278  -25.358 1.00 81.47 83  D 1 
ATOM   12382 C CG   . GLN D 4  83  ? 8.836   28.933  -24.664 1.00 72.14 83  D 1 
ATOM   12383 C CD   . GLN D 4  83  ? 8.338   27.755  -25.504 1.00 67.33 83  D 1 
ATOM   12384 O OE1  . GLN D 4  83  ? 7.963   27.867  -26.665 1.00 61.62 83  D 1 
ATOM   12385 N NE2  . GLN D 4  83  ? 8.355   26.562  -24.960 1.00 58.35 83  D 1 
ATOM   12386 N N    . ILE D 4  84  ? 8.546   33.413  -25.860 1.00 86.77 84  D 1 
ATOM   12387 C CA   . ILE D 4  84  ? 8.754   34.583  -26.721 1.00 86.16 84  D 1 
ATOM   12388 C C    . ILE D 4  84  ? 9.680   35.590  -26.034 1.00 86.01 84  D 1 
ATOM   12389 O O    . ILE D 4  84  ? 10.643  36.052  -26.649 1.00 84.65 84  D 1 
ATOM   12390 C CB   . ILE D 4  84  ? 7.402   35.213  -27.118 1.00 85.47 84  D 1 
ATOM   12391 C CG1  . ILE D 4  84  ? 6.629   34.268  -28.067 1.00 80.61 84  D 1 
ATOM   12392 C CG2  . ILE D 4  84  ? 7.607   36.579  -27.804 1.00 78.29 84  D 1 
ATOM   12393 C CD1  . ILE D 4  84  ? 5.144   34.618  -28.204 1.00 72.90 84  D 1 
ATOM   12394 N N    . GLU D 4  85  ? 9.430   35.894  -24.770 1.00 84.38 85  D 1 
ATOM   12395 C CA   . GLU D 4  85  ? 10.277  36.785  -23.973 1.00 83.16 85  D 1 
ATOM   12396 C C    . GLU D 4  85  ? 11.709  36.257  -23.862 1.00 83.33 85  D 1 
ATOM   12397 O O    . GLU D 4  85  ? 12.665  36.975  -24.152 1.00 82.10 85  D 1 
ATOM   12398 C CB   . GLU D 4  85  ? 9.682   36.957  -22.573 1.00 81.71 85  D 1 
ATOM   12399 C CG   . GLU D 4  85  ? 8.403   37.791  -22.591 1.00 75.73 85  D 1 
ATOM   12400 C CD   . GLU D 4  85  ? 7.792   38.002  -21.203 1.00 72.47 85  D 1 
ATOM   12401 O OE1  . GLU D 4  85  ? 6.910   38.878  -21.100 1.00 66.66 85  D 1 
ATOM   12402 O OE2  . GLU D 4  85  ? 8.191   37.341  -20.223 1.00 68.30 85  D 1 
ATOM   12403 N N    . THR D 4  86  ? 11.851  34.985  -23.525 1.00 82.26 86  D 1 
ATOM   12404 C CA   . THR D 4  86  ? 13.159  34.333  -23.401 1.00 79.80 86  D 1 
ATOM   12405 C C    . THR D 4  86  ? 13.914  34.357  -24.726 1.00 79.27 86  D 1 
ATOM   12406 O O    . THR D 4  86  ? 15.106  34.634  -24.754 1.00 78.73 86  D 1 
ATOM   12407 C CB   . THR D 4  86  ? 13.014  32.884  -22.927 1.00 78.82 86  D 1 
ATOM   12408 O OG1  . THR D 4  86  ? 12.244  32.809  -21.753 1.00 71.79 86  D 1 
ATOM   12409 C CG2  . THR D 4  86  ? 14.359  32.244  -22.606 1.00 69.27 86  D 1 
ATOM   12410 N N    . ARG D 4  87  ? 13.229  34.120  -25.834 1.00 81.80 87  D 1 
ATOM   12411 C CA   . ARG D 4  87  ? 13.849  34.168  -27.163 1.00 79.85 87  D 1 
ATOM   12412 C C    . ARG D 4  87  ? 14.347  35.567  -27.507 1.00 80.37 87  D 1 
ATOM   12413 O O    . ARG D 4  87  ? 15.475  35.693  -27.966 1.00 80.57 87  D 1 
ATOM   12414 C CB   . ARG D 4  87  ? 12.864  33.637  -28.207 1.00 78.50 87  D 1 
ATOM   12415 C CG   . ARG D 4  87  ? 13.592  33.204  -29.487 1.00 70.45 87  D 1 
ATOM   12416 C CD   . ARG D 4  87  ? 12.597  32.765  -30.574 1.00 66.82 87  D 1 
ATOM   12417 N NE   . ARG D 4  87  ? 11.652  31.751  -30.061 1.00 60.72 87  D 1 
ATOM   12418 C CZ   . ARG D 4  87  ? 10.592  31.278  -30.695 1.00 53.82 87  D 1 
ATOM   12419 N NH1  . ARG D 4  87  ? 10.314  31.633  -31.919 1.00 49.73 87  D 1 
ATOM   12420 N NH2  . ARG D 4  87  ? 9.794   30.442  -30.094 1.00 47.54 87  D 1 
ATOM   12421 N N    . ARG D 4  88  ? 13.562  36.601  -27.211 1.00 82.31 88  D 1 
ATOM   12422 C CA   . ARG D 4  88  ? 14.008  37.994  -27.386 1.00 81.57 88  D 1 
ATOM   12423 C C    . ARG D 4  88  ? 15.201  38.338  -26.498 1.00 81.95 88  D 1 
ATOM   12424 O O    . ARG D 4  88  ? 16.125  39.000  -26.961 1.00 80.78 88  D 1 
ATOM   12425 C CB   . ARG D 4  88  ? 12.859  38.962  -27.092 1.00 80.86 88  D 1 
ATOM   12426 C CG   . ARG D 4  88  ? 11.846  39.040  -28.236 1.00 74.46 88  D 1 
ATOM   12427 C CD   . ARG D 4  88  ? 10.820  40.114  -27.883 1.00 71.33 88  D 1 
ATOM   12428 N NE   . ARG D 4  88  ? 9.859   40.341  -28.982 1.00 65.12 88  D 1 
ATOM   12429 C CZ   . ARG D 4  88  ? 8.892   41.244  -28.969 1.00 58.53 88  D 1 
ATOM   12430 N NH1  . ARG D 4  88  ? 8.703   42.037  -27.947 1.00 53.87 88  D 1 
ATOM   12431 N NH2  . ARG D 4  88  ? 8.097   41.369  -29.990 1.00 51.80 88  D 1 
ATOM   12432 N N    . GLN D 4  89  ? 15.210  37.874  -25.265 1.00 79.06 89  D 1 
ATOM   12433 C CA   . GLN D 4  89  ? 16.353  38.061  -24.369 1.00 76.46 89  D 1 
ATOM   12434 C C    . GLN D 4  89  ? 17.614  37.369  -24.908 1.00 76.55 89  D 1 
ATOM   12435 O O    . GLN D 4  89  ? 18.686  37.967  -24.898 1.00 76.96 89  D 1 
ATOM   12436 C CB   . GLN D 4  89  ? 16.015  37.538  -22.972 1.00 75.97 89  D 1 
ATOM   12437 C CG   . GLN D 4  89  ? 15.077  38.462  -22.189 1.00 70.54 89  D 1 
ATOM   12438 C CD   . GLN D 4  89  ? 14.708  37.890  -20.822 1.00 65.83 89  D 1 
ATOM   12439 O OE1  . GLN D 4  89  ? 14.677  36.691  -20.613 1.00 61.29 89  D 1 
ATOM   12440 N NE2  . GLN D 4  89  ? 14.412  38.718  -19.846 1.00 59.55 89  D 1 
ATOM   12441 N N    . ILE D 4  90  ? 17.485  36.160  -25.428 1.00 78.60 90  D 1 
ATOM   12442 C CA   . ILE D 4  90  ? 18.593  35.416  -26.045 1.00 75.41 90  D 1 
ATOM   12443 C C    . ILE D 4  90  ? 19.092  36.125  -27.310 1.00 75.86 90  D 1 
ATOM   12444 O O    . ILE D 4  90  ? 20.298  36.279  -27.482 1.00 75.65 90  D 1 
ATOM   12445 C CB   . ILE D 4  90  ? 18.170  33.962  -26.339 1.00 73.96 90  D 1 
ATOM   12446 C CG1  . ILE D 4  90  ? 17.995  33.178  -25.021 1.00 69.72 90  D 1 
ATOM   12447 C CG2  . ILE D 4  90  ? 19.194  33.240  -27.232 1.00 67.97 90  D 1 
ATOM   12448 C CD1  . ILE D 4  90  ? 17.233  31.861  -25.192 1.00 64.06 90  D 1 
ATOM   12449 N N    . GLU D 4  91  ? 18.198  36.585  -28.172 1.00 81.02 91  D 1 
ATOM   12450 C CA   . GLU D 4  91  ? 18.559  37.318  -29.390 1.00 78.06 91  D 1 
ATOM   12451 C C    . GLU D 4  91  ? 19.295  38.619  -29.071 1.00 77.67 91  D 1 
ATOM   12452 O O    . GLU D 4  91  ? 20.306  38.922  -29.702 1.00 76.99 91  D 1 
ATOM   12453 C CB   . GLU D 4  91  ? 17.302  37.621  -30.216 1.00 77.48 91  D 1 
ATOM   12454 C CG   . GLU D 4  91  ? 16.798  36.397  -30.989 1.00 71.86 91  D 1 
ATOM   12455 C CD   . GLU D 4  91  ? 15.452  36.622  -31.693 1.00 65.72 91  D 1 
ATOM   12456 O OE1  . GLU D 4  91  ? 14.973  35.658  -32.335 1.00 60.57 91  D 1 
ATOM   12457 O OE2  . GLU D 4  91  ? 14.882  37.734  -31.585 1.00 62.00 91  D 1 
ATOM   12458 N N    . LYS D 4  92  ? 18.847  39.360  -28.064 1.00 79.18 92  D 1 
ATOM   12459 C CA   . LYS D 4  92  ? 19.537  40.576  -27.630 1.00 77.64 92  D 1 
ATOM   12460 C C    . LYS D 4  92  ? 20.898  40.264  -27.014 1.00 77.30 92  D 1 
ATOM   12461 O O    . LYS D 4  92  ? 21.879  40.906  -27.382 1.00 75.60 92  D 1 
ATOM   12462 C CB   . LYS D 4  92  ? 18.638  41.392  -26.699 1.00 76.30 92  D 1 
ATOM   12463 C CG   . LYS D 4  92  ? 19.335  42.680  -26.247 1.00 69.41 92  D 1 
ATOM   12464 C CD   . LYS D 4  92  ? 18.325  43.771  -25.943 1.00 65.34 92  D 1 
ATOM   12465 C CE   . LYS D 4  92  ? 18.972  44.964  -25.248 1.00 59.39 92  D 1 
ATOM   12466 N NZ   . LYS D 4  92  ? 17.972  46.009  -24.921 1.00 53.72 92  D 1 
ATOM   12467 N N    . ALA D 4  93  ? 20.981  39.270  -26.159 1.00 74.98 93  D 1 
ATOM   12468 C CA   . ALA D 4  93  ? 22.262  38.827  -25.616 1.00 71.09 93  D 1 
ATOM   12469 C C    . ALA D 4  93  ? 23.229  38.398  -26.728 1.00 70.52 93  D 1 
ATOM   12470 O O    . ALA D 4  93  ? 24.423  38.674  -26.647 1.00 69.59 93  D 1 
ATOM   12471 C CB   . ALA D 4  93  ? 22.012  37.682  -24.632 1.00 70.26 93  D 1 
ATOM   12472 N N    . TYR D 4  94  ? 22.726  37.769  -27.769 1.00 75.29 94  D 1 
ATOM   12473 C CA   . TYR D 4  94  ? 23.513  37.430  -28.948 1.00 73.62 94  D 1 
ATOM   12474 C C    . TYR D 4  94  ? 23.985  38.682  -29.694 1.00 73.34 94  D 1 
ATOM   12475 O O    . TYR D 4  94  ? 25.160  38.765  -30.035 1.00 72.61 94  D 1 
ATOM   12476 C CB   . TYR D 4  94  ? 22.694  36.503  -29.852 1.00 72.54 94  D 1 
ATOM   12477 C CG   . TYR D 4  94  ? 23.461  36.016  -31.056 1.00 69.52 94  D 1 
ATOM   12478 C CD1  . TYR D 4  94  ? 23.395  36.712  -32.278 1.00 62.77 94  D 1 
ATOM   12479 C CD2  . TYR D 4  94  ? 24.279  34.875  -30.949 1.00 63.45 94  D 1 
ATOM   12480 C CE1  . TYR D 4  94  ? 24.140  36.277  -33.381 1.00 58.78 94  D 1 
ATOM   12481 C CE2  . TYR D 4  94  ? 25.029  34.431  -32.044 1.00 58.04 94  D 1 
ATOM   12482 C CZ   . TYR D 4  94  ? 24.958  35.138  -33.258 1.00 61.26 94  D 1 
ATOM   12483 O OH   . TYR D 4  94  ? 25.702  34.710  -34.337 1.00 59.81 94  D 1 
ATOM   12484 N N    . GLN D 4  95  ? 23.120  39.666  -29.902 1.00 80.80 95  D 1 
ATOM   12485 C CA   . GLN D 4  95  ? 23.489  40.928  -30.551 1.00 79.44 95  D 1 
ATOM   12486 C C    . GLN D 4  95  ? 24.498  41.744  -29.740 1.00 79.24 95  D 1 
ATOM   12487 O O    . GLN D 4  95  ? 25.374  42.366  -30.326 1.00 75.58 95  D 1 
ATOM   12488 C CB   . GLN D 4  95  ? 22.242  41.786  -30.787 1.00 77.62 95  D 1 
ATOM   12489 C CG   . GLN D 4  95  ? 21.410  41.279  -31.967 1.00 70.63 95  D 1 
ATOM   12490 C CD   . GLN D 4  95  ? 20.166  42.135  -32.221 1.00 64.34 95  D 1 
ATOM   12491 O OE1  . GLN D 4  95  ? 19.858  43.100  -31.539 1.00 58.99 95  D 1 
ATOM   12492 N NE2  . GLN D 4  95  ? 19.400  41.817  -33.238 1.00 56.43 95  D 1 
ATOM   12493 N N    . ASP D 4  96  ? 24.404  41.727  -28.428 1.00 78.48 96  D 1 
ATOM   12494 C CA   . ASP D 4  96  ? 25.347  42.440  -27.563 1.00 76.08 96  D 1 
ATOM   12495 C C    . ASP D 4  96  ? 26.727  41.754  -27.493 1.00 75.11 96  D 1 
ATOM   12496 O O    . ASP D 4  96  ? 27.728  42.395  -27.168 1.00 71.84 96  D 1 
ATOM   12497 C CB   . ASP D 4  96  ? 24.758  42.549  -26.149 1.00 73.86 96  D 1 
ATOM   12498 C CG   . ASP D 4  96  ? 23.559  43.495  -26.000 1.00 69.64 96  D 1 
ATOM   12499 O OD1  . ASP D 4  96  ? 23.365  44.396  -26.838 1.00 62.94 96  D 1 
ATOM   12500 O OD2  . ASP D 4  96  ? 22.863  43.358  -24.961 1.00 64.96 96  D 1 
ATOM   12501 N N    . LEU D 4  97  ? 26.775  40.455  -27.745 1.00 73.35 97  D 1 
ATOM   12502 C CA   . LEU D 4  97  ? 28.009  39.664  -27.692 1.00 71.41 97  D 1 
ATOM   12503 C C    . LEU D 4  97  ? 28.747  39.581  -29.032 1.00 71.10 97  D 1 
ATOM   12504 O O    . LEU D 4  97  ? 29.966  39.397  -29.025 1.00 66.98 97  D 1 
ATOM   12505 C CB   . LEU D 4  97  ? 27.669  38.244  -27.203 1.00 68.99 97  D 1 
ATOM   12506 C CG   . LEU D 4  97  ? 27.424  38.135  -25.686 1.00 62.65 97  D 1 
ATOM   12507 C CD1  . LEU D 4  97  ? 26.788  36.780  -25.370 1.00 56.63 97  D 1 
ATOM   12508 C CD2  . LEU D 4  97  ? 28.720  38.231  -24.889 1.00 59.04 97  D 1 
ATOM   12509 N N    . TYR D 4  98  ? 28.041  39.673  -30.147 1.00 75.40 98  D 1 
ATOM   12510 C CA   . TYR D 4  98  ? 28.561  39.459  -31.505 1.00 74.25 98  D 1 
ATOM   12511 C C    . TYR D 4  98  ? 28.048  40.517  -32.481 1.00 68.39 98  D 1 
ATOM   12512 O O    . TYR D 4  98  ? 28.805  40.833  -33.424 1.00 61.68 98  D 1 
ATOM   12513 C CB   . TYR D 4  98  ? 28.137  38.079  -32.008 1.00 69.34 98  D 1 
ATOM   12514 C CG   . TYR D 4  98  ? 28.609  36.909  -31.174 1.00 64.68 98  D 1 
ATOM   12515 C CD1  . TYR D 4  98  ? 29.936  36.454  -31.280 1.00 60.09 98  D 1 
ATOM   12516 C CD2  . TYR D 4  98  ? 27.736  36.267  -30.285 1.00 58.65 98  D 1 
ATOM   12517 C CE1  . TYR D 4  98  ? 30.382  35.385  -30.509 1.00 54.64 98  D 1 
ATOM   12518 C CE2  . TYR D 4  98  ? 28.180  35.194  -29.507 1.00 58.59 98  D 1 
ATOM   12519 C CZ   . TYR D 4  98  ? 29.501  34.756  -29.621 1.00 56.45 98  D 1 
ATOM   12520 O OH   . TYR D 4  98  ? 29.935  33.703  -28.852 1.00 56.64 98  D 1 
ATOM   12521 O OXT  . TYR D 4  98  ? 26.912  40.969  -32.301 1.00 55.81 98  D 1 
HETATM 12522 N N    . POV E 5  .   ? 17.668  -22.628 -10.084 1.00 38.20 1   E 1 
HETATM 12523 P P    . POV E 5  .   ? 16.875  -18.319 -11.179 1.00 48.10 1   E 1 
HETATM 12524 C C1   . POV E 5  .   ? 15.579  -17.400 -13.223 1.00 48.04 1   E 1 
HETATM 12525 C C2   . POV E 5  .   ? 14.802  -16.448 -12.474 1.00 51.93 1   E 1 
HETATM 12526 C C3   . POV E 5  .   ? 15.627  -15.222 -12.581 1.00 47.77 1   E 1 
HETATM 12527 C C210 . POV E 5  .   ? 3.156   -14.479 -16.528 1.00 40.75 1   E 1 
HETATM 12528 C C310 . POV E 5  .   ? 11.357  -6.083  -15.064 1.00 44.51 1   E 1 
HETATM 12529 C C11  . POV E 5  .   ? 18.046  -20.285 -10.290 1.00 39.56 1   E 1 
HETATM 12530 O O11  . POV E 5  .   ? 15.933  -18.380 -12.380 1.00 47.45 1   E 1 
HETATM 12531 C C211 . POV E 5  .   ? 3.341   -13.175 -16.887 1.00 40.02 1   E 1 
HETATM 12532 C C311 . POV E 5  .   ? 10.472  -5.321  -14.350 1.00 45.54 1   E 1 
HETATM 12533 C C12  . POV E 5  .   ? 17.192  -21.321 -9.768  1.00 36.71 1   E 1 
HETATM 12534 O O12  . POV E 5  .   ? 17.414  -19.719 -11.317 1.00 42.79 1   E 1 
HETATM 12535 C C212 . POV E 5  .   ? 2.115   -12.511 -16.726 1.00 38.18 1   E 1 
HETATM 12536 C C312 . POV E 5  .   ? 10.902  -5.224  -12.990 1.00 47.06 1   E 1 
HETATM 12537 C C13  . POV E 5  .   ? 19.085  -22.782 -9.751  1.00 33.45 1   E 1 
HETATM 12538 O O13  . POV E 5  .   ? 16.090  -18.146 -9.969  1.00 43.60 1   E 1 
HETATM 12539 C C213 . POV E 5  .   ? 2.328   -11.094 -16.675 1.00 36.62 1   E 1 
HETATM 12540 C C313 . POV E 5  .   ? 10.007  -4.367  -12.309 1.00 46.91 1   E 1 
HETATM 12541 C C14  . POV E 5  .   ? 17.459  -22.889 -11.503 1.00 33.23 1   E 1 
HETATM 12542 O O14  . POV E 5  .   ? 17.976  -17.393 -11.360 1.00 43.89 1   E 1 
HETATM 12543 C C214 . POV E 5  .   ? 1.168   -10.504 -16.106 1.00 36.89 1   E 1 
HETATM 12544 C C314 . POV E 5  .   ? 10.208  -4.491  -10.905 1.00 47.05 1   E 1 
HETATM 12545 C C15  . POV E 5  .   ? 16.916  -23.573 -9.311  1.00 34.78 1   E 1 
HETATM 12546 C C215 . POV E 5  .   ? 1.110   -9.090  -16.460 1.00 38.53 1   E 1 
HETATM 12547 C C315 . POV E 5  .   ? 9.309   -3.632  -10.211 1.00 45.45 1   E 1 
HETATM 12548 C C216 . POV E 5  .   ? 1.090   -8.974  -17.906 1.00 36.26 1   E 1 
HETATM 12549 C C316 . POV E 5  .   ? 8.030   -3.581  -10.876 1.00 43.01 1   E 1 
HETATM 12550 C C217 . POV E 5  .   ? -0.277  -8.829  -18.355 1.00 34.29 1   E 1 
HETATM 12551 C C218 . POV E 5  .   ? -0.284  -8.401  -19.751 1.00 32.03 1   E 1 
HETATM 12552 C C21  . POV E 5  .   ? 12.643  -16.942 -13.290 1.00 46.38 1   E 1 
HETATM 12553 O O21  . POV E 5  .   ? 13.500  -16.143 -12.761 1.00 50.52 1   E 1 
HETATM 12554 C C22  . POV E 5  .   ? 11.690  -16.215 -14.045 1.00 45.85 1   E 1 
HETATM 12555 O O22  . POV E 5  .   ? 12.653  -18.091 -13.161 1.00 42.91 1   E 1 
HETATM 12556 C C23  . POV E 5  .   ? 10.424  -16.835 -14.014 1.00 46.86 1   E 1 
HETATM 12557 C C24  . POV E 5  .   ? 9.503   -15.835 -14.339 1.00 47.14 1   E 1 
HETATM 12558 C C25  . POV E 5  .   ? 8.257   -16.377 -14.646 1.00 46.78 1   E 1 
HETATM 12559 C C26  . POV E 5  .   ? 7.362   -15.321 -14.878 1.00 46.35 1   E 1 
HETATM 12560 C C27  . POV E 5  .   ? 6.154   -15.814 -15.407 1.00 44.83 1   E 1 
HETATM 12561 C C28  . POV E 5  .   ? 5.280   -14.762 -15.679 1.00 43.29 1   E 1 
HETATM 12562 C C29  . POV E 5  .   ? 4.103   -15.253 -16.209 1.00 41.50 1   E 1 
HETATM 12563 C C31  . POV E 5  .   ? 16.043  -13.490 -13.951 1.00 46.03 1   E 1 
HETATM 12564 O O31  . POV E 5  .   ? 15.199  -14.410 -13.555 1.00 49.05 1   E 1 
HETATM 12565 C C32  . POV E 5  .   ? 15.390  -12.495 -14.696 1.00 45.63 1   E 1 
HETATM 12566 O O32  . POV E 5  .   ? 17.186  -13.512 -13.695 1.00 41.18 1   E 1 
HETATM 12567 C C33  . POV E 5  .   ? 14.027  -12.450 -14.345 1.00 47.00 1   E 1 
HETATM 12568 C C34  . POV E 5  .   ? 13.447  -11.394 -15.040 1.00 46.89 1   E 1 
HETATM 12569 C C35  . POV E 5  .   ? 12.144  -11.197 -14.564 1.00 45.75 1   E 1 
HETATM 12570 C C36  . POV E 5  .   ? 11.632  -10.020 -15.158 1.00 43.98 1   E 1 
HETATM 12571 C C37  . POV E 5  .   ? 10.553  -9.516  -14.425 1.00 43.44 1   E 1 
HETATM 12572 C C38  . POV E 5  .   ? 10.296  -8.174  -14.860 1.00 42.74 1   E 1 
HETATM 12573 C C39  . POV E 5  .   ? 11.517  -7.407  -14.804 1.00 41.97 1   E 1 
HETATM 12574 N N    . POV F 6  .   ? -14.679 -22.375 16.760  1.00 36.64 1   F 1 
HETATM 12575 P P    . POV F 6  .   ? -16.166 -18.387 15.439  1.00 47.25 1   F 1 
HETATM 12576 C C1   . POV F 6  .   ? -18.120 -16.852 15.426  1.00 45.48 1   F 1 
HETATM 12577 C C2   . POV F 6  .   ? -18.504 -16.120 14.208  1.00 46.85 1   F 1 
HETATM 12578 C C3   . POV F 6  .   ? -18.559 -16.784 12.926  1.00 44.53 1   F 1 
HETATM 12579 C C210 . POV F 6  .   ? -23.155 -7.205  9.742   1.00 32.05 1   F 1 
HETATM 12580 C C310 . POV F 6  .   ? -18.837 -8.284  6.997   1.00 42.72 1   F 1 
HETATM 12581 C C11  . POV F 6  .   ? -15.147 -20.075 16.847  1.00 38.95 1   F 1 
HETATM 12582 O O11  . POV F 6  .   ? -17.604 -18.034 15.130  1.00 46.76 1   F 1 
HETATM 12583 C C211 . POV F 6  .   ? -23.015 -7.425  8.386   1.00 32.87 1   F 1 
HETATM 12584 C C311 . POV F 6  .   ? -17.863 -7.329  6.889   1.00 43.86 1   F 1 
HETATM 12585 C C12  . POV F 6  .   ? -15.410 -21.352 17.431  1.00 34.79 1   F 1 
HETATM 12586 O O12  . POV F 6  .   ? -16.292 -19.588 16.347  1.00 43.00 1   F 1 
HETATM 12587 C C212 . POV F 6  .   ? -23.881 -6.572  7.649   1.00 31.14 1   F 1 
HETATM 12588 C C312 . POV F 6  .   ? -16.603 -7.941  6.674   1.00 44.25 1   F 1 
HETATM 12589 C C13  . POV F 6  .   ? -14.602 -23.543 17.620  1.00 31.32 1   F 1 
HETATM 12590 O O13  . POV F 6  .   ? -15.512 -18.773 14.185  1.00 42.52 1   F 1 
HETATM 12591 C C213 . POV F 6  .   ? -23.345 -5.254  7.560   1.00 30.83 1   F 1 
HETATM 12592 C C313 . POV F 6  .   ? -15.704 -6.949  6.212   1.00 43.64 1   F 1 
HETATM 12593 C C14  . POV F 6  .   ? -15.381 -22.718 15.525  1.00 33.12 1   F 1 
HETATM 12594 O O14  . POV F 6  .   ? -15.519 -17.316 16.193  1.00 42.04 1   F 1 
HETATM 12595 C C214 . POV F 6  .   ? -23.960 -4.639  6.430   1.00 30.65 1   F 1 
HETATM 12596 C C314 . POV F 6  .   ? -14.385 -7.503  6.175   1.00 43.70 1   F 1 
HETATM 12597 C C15  . POV F 6  .   ? -13.324 -21.932 16.478  1.00 33.43 1   F 1 
HETATM 12598 C C215 . POV F 6  .   ? -23.634 -3.234  6.379   1.00 29.87 1   F 1 
HETATM 12599 C C315 . POV F 6  .   ? -13.487 -6.552  5.599   1.00 41.98 1   F 1 
HETATM 12600 C C216 . POV F 6  .   ? -24.499 -2.498  7.267   1.00 28.47 1   F 1 
HETATM 12601 C C316 . POV F 6  .   ? -13.814 -5.205  5.989   1.00 39.00 1   F 1 
HETATM 12602 C C217 . POV F 6  .   ? -23.879 -1.250  7.605   1.00 27.74 1   F 1 
HETATM 12603 C C218 . POV F 6  .   ? -24.850 -0.392  8.262   1.00 26.60 1   F 1 
HETATM 12604 C C21  . POV F 6  .   ? -19.914 -14.512 15.082  1.00 43.19 1   F 1 
HETATM 12605 O O21  . POV F 6  .   ? -19.780 -15.594 14.390  1.00 46.10 1   F 1 
HETATM 12606 C C22  . POV F 6  .   ? -20.561 -13.448 14.402  1.00 39.26 1   F 1 
HETATM 12607 O O22  . POV F 6  .   ? -19.553 -14.447 16.183  1.00 39.63 1   F 1 
HETATM 12608 C C23  . POV F 6  .   ? -20.931 -12.421 15.335  1.00 37.44 1   F 1 
HETATM 12609 C C24  . POV F 6  .   ? -20.896 -11.174 14.669  1.00 37.74 1   F 1 
HETATM 12610 C C25  . POV F 6  .   ? -22.114 -10.845 14.061  1.00 35.04 1   F 1 
HETATM 12611 C C26  . POV F 6  .   ? -21.995 -9.566  13.466  1.00 34.90 1   F 1 
HETATM 12612 C C27  . POV F 6  .   ? -22.927 -9.418  12.430  1.00 32.34 1   F 1 
HETATM 12613 C C28  . POV F 6  .   ? -22.734 -8.214  11.741  1.00 32.46 1   F 1 
HETATM 12614 C C29  . POV F 6  .   ? -23.288 -8.312  10.477  1.00 30.90 1   F 1 
HETATM 12615 C C31  . POV F 6  .   ? -19.268 -16.127 10.853  1.00 44.08 1   F 1 
HETATM 12616 O O31  . POV F 6  .   ? -19.142 -15.868 12.094  1.00 46.08 1   F 1 
HETATM 12617 C C32  . POV F 6  .   ? -19.799 -14.973 10.217  1.00 42.57 1   F 1 
HETATM 12618 O O32  . POV F 6  .   ? -18.954 -17.132 10.349  1.00 39.46 1   F 1 
HETATM 12619 C C33  . POV F 6  .   ? -19.357 -13.832 10.928  1.00 43.17 1   F 1 
HETATM 12620 C C34  . POV F 6  .   ? -19.784 -12.668 10.283  1.00 43.09 1   F 1 
HETATM 12621 C C35  . POV F 6  .   ? -19.066 -11.585 10.816  1.00 42.17 1   F 1 
HETATM 12622 C C36  . POV F 6  .   ? -19.325 -10.422 10.067  1.00 41.25 1   F 1 
HETATM 12623 C C37  . POV F 6  .   ? -18.283 -9.506  10.233  1.00 41.35 1   F 1 
HETATM 12624 C C38  . POV F 6  .   ? -18.420 -8.451  9.290   1.00 40.81 1   F 1 
HETATM 12625 C C39  . POV F 6  .   ? -19.117 -8.933  8.122   1.00 40.45 1   F 1 
HETATM 12626 N N    . POV G 7  .   ? 21.729  2.305   25.736  1.00 41.33 1   G 1 
HETATM 12627 P P    . POV G 7  .   ? 18.730  4.882   23.456  1.00 48.87 1   G 1 
HETATM 12628 C C1   . POV G 7  .   ? 19.058  6.153   21.403  1.00 48.49 1   G 1 
HETATM 12629 C C2   . POV G 7  .   ? 18.818  7.574   21.167  1.00 52.11 1   G 1 
HETATM 12630 C C3   . POV G 7  .   ? 17.534  7.970   21.768  1.00 47.17 1   G 1 
HETATM 12631 C C210 . POV G 7  .   ? 20.569  13.201  10.277  1.00 40.76 1   G 1 
HETATM 12632 C C310 . POV G 7  .   ? 15.619  14.489  13.821  1.00 37.42 1   G 1 
HETATM 12633 C C11  . POV G 7  .   ? 19.869  3.082   24.583  1.00 41.93 1   G 1 
HETATM 12634 O O11  . POV G 7  .   ? 19.356  6.015   22.697  1.00 48.63 1   G 1 
HETATM 12635 C C211 . POV G 7  .   ? 19.322  13.718  10.263  1.00 39.45 1   G 1 
HETATM 12636 C C311 . POV G 7  .   ? 15.999  15.304  12.783  1.00 36.43 1   G 1 
HETATM 12637 C C12  . POV G 7  .   ? 21.214  2.610   24.462  1.00 38.63 1   G 1 
HETATM 12638 O O12  . POV G 7  .   ? 19.894  4.362   24.234  1.00 44.43 1   G 1 
HETATM 12639 C C212 . POV G 7  .   ? 19.015  14.044  8.932   1.00 38.80 1   G 1 
HETATM 12640 C C312 . POV G 7  .   ? 15.169  16.442  12.805  1.00 35.40 1   G 1 
HETATM 12641 C C13  . POV G 7  .   ? 20.996  1.187   26.329  1.00 36.20 1   G 1 
HETATM 12642 O O13  . POV G 7  .   ? 17.726  5.396   24.344  1.00 43.95 1   G 1 
HETATM 12643 C C213 . POV G 7  .   ? 17.625  14.349  8.805   1.00 36.48 1   G 1 
HETATM 12644 C C313 . POV G 7  .   ? 15.456  17.182  11.642  1.00 34.62 1   G 1 
HETATM 12645 C C14  . POV G 7  .   ? 21.641  3.480   26.595  1.00 35.11 1   G 1 
HETATM 12646 O O14  . POV G 7  .   ? 18.278  3.841   22.521  1.00 43.81 1   G 1 
HETATM 12647 C C214 . POV G 7  .   ? 17.276  14.231  7.429   1.00 36.89 1   G 1 
HETATM 12648 C C314 . POV G 7  .   ? 14.895  18.460  11.772  1.00 33.00 1   G 1 
HETATM 12649 C C15  . POV G 7  .   ? 23.107  1.922   25.565  1.00 35.99 1   G 1 
HETATM 12650 C C215 . POV G 7  .   ? 16.100  15.033  7.148   1.00 38.10 1   G 1 
HETATM 12651 C C315 . POV G 7  .   ? 15.314  19.260  10.693  1.00 31.96 1   G 1 
HETATM 12652 C C216 . POV G 7  .   ? 16.390  16.432  7.445   1.00 35.77 1   G 1 
HETATM 12653 C C316 . POV G 7  .   ? 14.836  20.580  10.865  1.00 29.07 1   G 1 
HETATM 12654 C C217 . POV G 7  .   ? 16.673  17.146  6.235   1.00 32.71 1   G 1 
HETATM 12655 C C218 . POV G 7  .   ? 16.568  18.576  6.456   1.00 31.68 1   G 1 
HETATM 12656 C C21  . POV G 7  .   ? 19.882  8.136   19.214  1.00 47.70 1   G 1 
HETATM 12657 O O21  . POV G 7  .   ? 18.801  7.833   19.831  1.00 50.63 1   G 1 
HETATM 12658 C C22  . POV G 7  .   ? 19.595  9.059   18.181  1.00 46.83 1   G 1 
HETATM 12659 O O22  . POV G 7  .   ? 20.915  7.694   19.474  1.00 44.23 1   G 1 
HETATM 12660 C C23  . POV G 7  .   ? 20.547  9.020   17.144  1.00 47.04 1   G 1 
HETATM 12661 C C24  . POV G 7  .   ? 19.929  9.575   16.016  1.00 47.10 1   G 1 
HETATM 12662 C C25  . POV G 7  .   ? 20.848  10.069  15.096  1.00 46.77 1   G 1 
HETATM 12663 C C26  . POV G 7  .   ? 20.158  10.499  13.954  1.00 46.61 1   G 1 
HETATM 12664 C C27  . POV G 7  .   ? 20.983  11.275  13.127  1.00 45.35 1   G 1 
HETATM 12665 C C28  . POV G 7  .   ? 20.267  11.756  12.033  1.00 43.34 1   G 1 
HETATM 12666 C C29  . POV G 7  .   ? 21.051  12.577  11.259  1.00 41.56 1   G 1 
HETATM 12667 C C31  . POV G 7  .   ? 15.911  9.465   21.387  1.00 46.27 1   G 1 
HETATM 12668 O O31  . POV G 7  .   ? 16.953  8.870   20.954  1.00 49.70 1   G 1 
HETATM 12669 C C32  . POV G 7  .   ? 15.407  10.279  20.342  1.00 45.26 1   G 1 
HETATM 12670 O O32  . POV G 7  .   ? 15.490  9.329   22.480  1.00 41.56 1   G 1 
HETATM 12671 C C33  . POV G 7  .   ? 16.080  9.963   19.123  1.00 45.95 1   G 1 
HETATM 12672 C C34  . POV G 7  .   ? 15.650  10.842  18.124  1.00 45.59 1   G 1 
HETATM 12673 C C35  . POV G 7  .   ? 16.280  10.549  16.899  1.00 44.26 1   G 1 
HETATM 12674 C C36  . POV G 7  .   ? 15.940  11.541  15.961  1.00 43.50 1   G 1 
HETATM 12675 C C37  . POV G 7  .   ? 16.375  11.190  14.671  1.00 42.10 1   G 1 
HETATM 12676 C C38  . POV G 7  .   ? 15.905  12.185  13.758  1.00 40.57 1   G 1 
HETATM 12677 C C39  . POV G 7  .   ? 16.497  13.452  14.064  1.00 37.76 1   G 1 
HETATM 12678 N N    . POV H 8  .   ? -36.152 15.018  -1.680  1.00 40.13 1   H 1 
HETATM 12679 P P    . POV H 8  .   ? -38.480 10.992  -0.871  1.00 38.73 1   H 1 
HETATM 12680 C C1   . POV H 8  .   ? -37.412 9.419   0.740   1.00 38.92 1   H 1 
HETATM 12681 C C2   . POV H 8  .   ? -38.084 8.644   1.806   1.00 39.50 1   H 1 
HETATM 12682 C C3   . POV H 8  .   ? -39.537 8.602   1.555   1.00 36.13 1   H 1 
HETATM 12683 C C210 . POV H 8  .   ? -30.387 -0.006  5.001   1.00 34.95 1   H 1 
HETATM 12684 C C310 . POV H 8  .   ? -35.950 -0.818  1.116   1.00 35.56 1   H 1 
HETATM 12685 C C11  . POV H 8  .   ? -36.951 12.892  -1.136  1.00 37.17 1   H 1 
HETATM 12686 O O11  . POV H 8  .   ? -38.157 10.536  0.538   1.00 40.34 1   H 1 
HETATM 12687 C C211 . POV H 8  .   ? -29.916 -0.229  6.305   1.00 34.29 1   H 1 
HETATM 12688 C C311 . POV H 8  .   ? -34.800 -1.057  1.883   1.00 35.28 1   H 1 
HETATM 12689 C C12  . POV H 8  .   ? -36.870 14.275  -0.728  1.00 36.01 1   H 1 
HETATM 12690 O O12  . POV H 8  .   ? -38.118 12.473  -0.763  1.00 38.45 1   H 1 
HETATM 12691 C C212 . POV H 8  .   ? -28.824 -1.137  6.292   1.00 33.54 1   H 1 
HETATM 12692 C C312 . POV H 8  .   ? -34.864 -2.364  2.448   1.00 33.99 1   H 1 
HETATM 12693 C C13  . POV H 8  .   ? -35.801 16.284  -1.083  1.00 35.59 1   H 1 
HETATM 12694 O O13  . POV H 8  .   ? -39.902 10.926  -1.112  1.00 36.99 1   H 1 
HETATM 12695 C C213 . POV H 8  .   ? -29.205 -2.402  5.714   1.00 32.65 1   H 1 
HETATM 12696 C C313 . POV H 8  .   ? -33.748 -2.537  3.336   1.00 33.36 1   H 1 
HETATM 12697 C C14  . POV H 8  .   ? -36.996 15.243  -2.843  1.00 35.57 1   H 1 
HETATM 12698 O O14  . POV H 8  .   ? -37.672 10.273  -1.835  1.00 37.79 1   H 1 
HETATM 12699 C C214 . POV H 8  .   ? -28.037 -3.202  5.565   1.00 32.63 1   H 1 
HETATM 12700 C C314 . POV H 8  .   ? -33.915 -3.729  4.076   1.00 32.26 1   H 1 
HETATM 12701 C C15  . POV H 8  .   ? -34.965 14.297  -2.051  1.00 35.73 1   H 1 
HETATM 12702 C C215 . POV H 8  .   ? -28.329 -4.602  5.751   1.00 31.95 1   H 1 
HETATM 12703 C C315 . POV H 8  .   ? -32.813 -3.913  4.982   1.00 30.24 1   H 1 
HETATM 12704 C C216 . POV H 8  .   ? -28.061 -4.938  7.160   1.00 28.89 1   H 1 
HETATM 12705 C C316 . POV H 8  .   ? -33.034 -5.038  5.861   1.00 26.98 1   H 1 
HETATM 12706 C C217 . POV H 8  .   ? -28.189 -6.375  7.329   1.00 25.52 1   H 1 
HETATM 12707 C C218 . POV H 8  .   ? -27.765 -6.727  8.678   1.00 22.86 1   H 1 
HETATM 12708 C C21  . POV H 8  .   ? -36.929 7.012   2.852   1.00 39.47 1   H 1 
HETATM 12709 O O21  . POV H 8  .   ? -37.639 7.344   1.837   1.00 41.73 1   H 1 
HETATM 12710 C C22  . POV H 8  .   ? -36.745 5.597   2.975   1.00 39.80 1   H 1 
HETATM 12711 O O22  . POV H 8  .   ? -36.481 7.787   3.595   1.00 36.93 1   H 1 
HETATM 12712 C C23  . POV H 8  .   ? -35.520 5.393   3.620   1.00 38.70 1   H 1 
HETATM 12713 C C24  . POV H 8  .   ? -35.223 4.034   3.602   1.00 37.87 1   H 1 
HETATM 12714 C C25  . POV H 8  .   ? -33.887 3.864   3.236   1.00 38.82 1   H 1 
HETATM 12715 C C26  . POV H 8  .   ? -33.229 2.964   4.099   1.00 37.70 1   H 1 
HETATM 12716 C C27  . POV H 8  .   ? -33.065 1.699   3.461   1.00 37.60 1   H 1 
HETATM 12717 C C28  . POV H 8  .   ? -31.760 1.182   3.599   1.00 37.65 1   H 1 
HETATM 12718 C C29  . POV H 8  .   ? -31.444 0.816   4.937   1.00 35.20 1   H 1 
HETATM 12719 C C31  . POV H 8  .   ? -41.069 7.243   0.528   1.00 34.86 1   H 1 
HETATM 12720 O O31  . POV H 8  .   ? -39.852 7.426   0.924   1.00 38.84 1   H 1 
HETATM 12721 C C32  . POV H 8  .   ? -41.237 5.930   0.027   1.00 31.59 1   H 1 
HETATM 12722 O O32  . POV H 8  .   ? -41.906 8.066   0.613   1.00 31.14 1   H 1 
HETATM 12723 C C33  . POV H 8  .   ? -40.142 5.145   0.431   1.00 33.39 1   H 1 
HETATM 12724 C C34  . POV H 8  .   ? -40.107 3.946   -0.319  1.00 34.04 1   H 1 
HETATM 12725 C C35  . POV H 8  .   ? -38.811 3.774   -0.819  1.00 35.50 1   H 1 
HETATM 12726 C C36  . POV H 8  .   ? -38.503 2.399   -0.885  1.00 36.51 1   H 1 
HETATM 12727 C C37  . POV H 8  .   ? -37.435 2.144   -0.017  1.00 36.68 1   H 1 
HETATM 12728 C C38  . POV H 8  .   ? -37.224 0.760   0.083   1.00 35.77 1   H 1 
HETATM 12729 C C39  . POV H 8  .   ? -36.081 0.527   0.845   1.00 35.82 1   H 1 
HETATM 12730 N N    . POV I 9  .   ? -1.906  12.291  -35.159 1.00 41.78 1   I 1 
HETATM 12731 P P    . POV I 9  .   ? 1.839   10.272  -36.859 1.00 41.76 1   I 1 
HETATM 12732 C C1   . POV I 9  .   ? 2.573   8.142   -35.799 1.00 42.79 1   I 1 
HETATM 12733 C C2   . POV I 9  .   ? 3.249   6.988   -36.446 1.00 44.31 1   I 1 
HETATM 12734 C C3   . POV I 9  .   ? 3.818   7.389   -37.758 1.00 39.55 1   I 1 
HETATM 12735 C C210 . POV I 9  .   ? 8.293   0.164   -27.552 1.00 38.58 1   I 1 
HETATM 12736 C C310 . POV I 9  .   ? 11.269  3.351   -32.055 1.00 37.83 1   I 1 
HETATM 12737 C C11  . POV I 9  .   ? -0.323  10.645  -35.735 1.00 39.14 1   I 1 
HETATM 12738 O O11  . POV I 9  .   ? 1.821   8.761   -36.745 1.00 43.89 1   I 1 
HETATM 12739 C C211 . POV I 9  .   ? 8.068   -1.194  -27.295 1.00 37.40 1   I 1 
HETATM 12740 C C311 . POV I 9  .   ? 10.940  2.395   -31.102 1.00 37.39 1   I 1 
HETATM 12741 C C12  . POV I 9  .   ? -1.630  11.207  -36.038 1.00 37.63 1   I 1 
HETATM 12742 O O12  . POV I 9  .   ? 0.343   10.603  -36.853 1.00 41.29 1   I 1 
HETATM 12743 C C212 . POV I 9  .   ? 8.804   -1.657  -26.156 1.00 37.29 1   I 1 
HETATM 12744 C C312 . POV I 9  .   ? 11.918  1.357   -31.175 1.00 35.43 1   I 1 
HETATM 12745 C C13  . POV I 9  .   ? -3.263  12.713  -35.351 1.00 37.49 1   I 1 
HETATM 12746 O O13  . POV I 9  .   ? 2.360   10.653  -38.159 1.00 39.77 1   I 1 
HETATM 12747 C C213 . POV I 9  .   ? 10.214  -1.490  -26.322 1.00 35.34 1   I 1 
HETATM 12748 C C313 . POV I 9  .   ? 11.784  0.474   -30.069 1.00 34.44 1   I 1 
HETATM 12749 C C14  . POV I 9  .   ? -1.002  13.392  -35.451 1.00 36.65 1   I 1 
HETATM 12750 O O14  . POV I 9  .   ? 2.552   10.849  -35.736 1.00 39.67 1   I 1 
HETATM 12751 C C214 . POV I 9  .   ? 10.852  -2.215  -25.275 1.00 36.21 1   I 1 
HETATM 12752 C C314 . POV I 9  .   ? 12.776  -0.545  -30.224 1.00 33.21 1   I 1 
HETATM 12753 C C15  . POV I 9  .   ? -1.716  11.835  -33.805 1.00 36.72 1   I 1 
HETATM 12754 C C215 . POV I 9  .   ? 12.083  -2.785  -25.722 1.00 34.61 1   I 1 
HETATM 12755 C C315 . POV I 9  .   ? 13.045  -1.192  -28.982 1.00 32.42 1   I 1 
HETATM 12756 C C216 . POV I 9  .   ? 12.565  -3.747  -24.762 1.00 32.45 1   I 1 
HETATM 12757 C C316 . POV I 9  .   ? 14.250  -2.003  -29.093 1.00 27.32 1   I 1 
HETATM 12758 C C217 . POV I 9  .   ? 13.823  -4.314  -25.207 1.00 29.02 1   I 1 
HETATM 12759 C C218 . POV I 9  .   ? 14.318  -5.270  -24.248 1.00 26.45 1   I 1 
HETATM 12760 C C21  . POV I 9  .   ? 4.052   5.486   -34.958 1.00 43.16 1   I 1 
HETATM 12761 O O21  . POV I 9  .   ? 4.296   6.521   -35.674 1.00 45.85 1   I 1 
HETATM 12762 C C22  . POV I 9  .   ? 5.231   4.918   -34.376 1.00 42.04 1   I 1 
HETATM 12763 O O22  . POV I 9  .   ? 2.979   5.066   -34.812 1.00 41.15 1   I 1 
HETATM 12764 C C23  . POV I 9  .   ? 4.823   4.099   -33.322 1.00 40.64 1   I 1 
HETATM 12765 C C24  . POV I 9  .   ? 5.951   3.579   -32.699 1.00 41.56 1   I 1 
HETATM 12766 C C25  . POV I 9  .   ? 5.640   3.307   -31.369 1.00 42.12 1   I 1 
HETATM 12767 C C26  . POV I 9  .   ? 6.599   2.434   -30.812 1.00 41.88 1   I 1 
HETATM 12768 C C27  . POV I 9  .   ? 6.704   2.667   -29.430 1.00 41.60 1   I 1 
HETATM 12769 C C28  . POV I 9  .   ? 7.824   2.011   -28.859 1.00 41.07 1   I 1 
HETATM 12770 C C29  . POV I 9  .   ? 7.509   0.663   -28.540 1.00 37.95 1   I 1 
HETATM 12771 C C31  . POV I 9  .   ? 5.872   7.886   -38.668 1.00 37.16 1   I 1 
HETATM 12772 O O31  . POV I 9  .   ? 5.178   7.535   -37.629 1.00 42.71 1   I 1 
HETATM 12773 C C32  . POV I 9  .   ? 7.260   7.883   -38.361 1.00 35.30 1   I 1 
HETATM 12774 O O32  . POV I 9  .   ? 5.382   8.143   -39.715 1.00 33.37 1   I 1 
HETATM 12775 C C33  . POV I 9  .   ? 7.477   7.159   -37.174 1.00 37.16 1   I 1 
HETATM 12776 C C34  . POV I 9  .   ? 8.783   7.380   -36.673 1.00 37.89 1   I 1 
HETATM 12777 C C35  . POV I 9  .   ? 8.729   7.347   -35.280 1.00 39.02 1   I 1 
HETATM 12778 C C36  . POV I 9  .   ? 9.882   6.719   -34.761 1.00 39.90 1   I 1 
HETATM 12779 C C37  . POV I 9  .   ? 9.493   5.787   -33.798 1.00 39.55 1   I 1 
HETATM 12780 C C38  . POV I 9  .   ? 10.612  5.072   -33.344 1.00 38.72 1   I 1 
HETATM 12781 C C39  . POV I 9  .   ? 10.229  4.192   -32.343 1.00 38.55 1   I 1 
HETATM 12782 N N    . POV J 10 .   ? -18.277 -20.406 21.559  1.00 24.14 1   J 1 
HETATM 12783 P P    . POV J 10 .   ? -17.626 -16.214 20.234  1.00 28.50 1   J 1 
HETATM 12784 C C1   . POV J 10 .   ? -18.144 -13.831 19.728  1.00 28.58 1   J 1 
HETATM 12785 C C2   . POV J 10 .   ? -17.239 -13.039 18.818  1.00 30.91 1   J 1 
HETATM 12786 C C3   . POV J 10 .   ? -16.749 -13.819 17.672  1.00 26.95 1   J 1 
HETATM 12787 C C210 . POV J 10 .   ? -18.240 -1.312  15.890  1.00 28.45 1   J 1 
HETATM 12788 C C310 . POV J 10 .   ? -19.822 -4.584  13.063  1.00 27.29 1   J 1 
HETATM 12789 C C11  . POV J 10 .   ? -18.812 -18.357 20.515  1.00 25.05 1   J 1 
HETATM 12790 O O11  . POV J 10 .   ? -18.148 -15.098 19.327  1.00 31.52 1   J 1 
HETATM 12791 C C211 . POV J 10 .   ? -17.571 -0.144  15.531  1.00 28.18 1   J 1 
HETATM 12792 C C311 . POV J 10 .   ? -20.860 -4.290  12.178  1.00 26.46 1   J 1 
HETATM 12793 C C12  . POV J 10 .   ? -17.785 -19.351 20.748  1.00 21.90 1   J 1 
HETATM 12794 O O12  . POV J 10 .   ? -18.358 -17.432 19.673  1.00 27.92 1   J 1 
HETATM 12795 C C212 . POV J 10 .   ? -18.383 0.618   14.606  1.00 28.17 1   J 1 
HETATM 12796 C C312 . POV J 10 .   ? -21.345 -2.982  12.511  1.00 25.29 1   J 1 
HETATM 12797 C C13  . POV J 10 .   ? -17.413 -21.566 21.414  1.00 20.90 1   J 1 
HETATM 12798 O O13  . POV J 10 .   ? -16.188 -16.383 20.036  1.00 28.61 1   J 1 
HETATM 12799 C C213 . POV J 10 .   ? -19.574 1.083   15.258  1.00 26.68 1   J 1 
HETATM 12800 C C313 . POV J 10 .   ? -22.445 -2.665  11.688  1.00 24.02 1   J 1 
HETATM 12801 C C14  . POV J 10 .   ? -19.622 -20.782 21.150  1.00 20.47 1   J 1 
HETATM 12802 O O14  . POV J 10 .   ? -18.043 -15.957 21.603  1.00 27.98 1   J 1 
HETATM 12803 C C214 . POV J 10 .   ? -20.348 1.846   14.338  1.00 26.80 1   J 1 
HETATM 12804 C C314 . POV J 10 .   ? -23.012 -1.424  12.133  1.00 22.39 1   J 1 
HETATM 12805 C C15  . POV J 10 .   ? -18.298 -19.977 22.947  1.00 21.09 1   J 1 
HETATM 12806 C C215 . POV J 10 .   ? -21.467 2.412   15.011  1.00 25.33 1   J 1 
HETATM 12807 C C315 . POV J 10 .   ? -24.223 -1.159  11.440  1.00 21.15 1   J 1 
HETATM 12808 C C216 . POV J 10 .   ? -22.478 2.821   14.073  1.00 24.20 1   J 1 
HETATM 12809 C C316 . POV J 10 .   ? -24.786 0.107   11.871  1.00 18.23 1   J 1 
HETATM 12810 C C217 . POV J 10 .   ? -23.673 3.208   14.798  1.00 21.23 1   J 1 
HETATM 12811 C C218 . POV J 10 .   ? -24.673 3.750   13.888  1.00 19.57 1   J 1 
HETATM 12812 C C21  . POV J 10 .   ? -17.560 -10.816 18.825  1.00 31.04 1   J 1 
HETATM 12813 O O21  . POV J 10 .   ? -17.914 -11.962 18.335  1.00 33.60 1   J 1 
HETATM 12814 C C22  . POV J 10 .   ? -17.818 -9.691  18.019  1.00 29.93 1   J 1 
HETATM 12815 O O22  . POV J 10 .   ? -17.102 -10.729 19.889  1.00 30.09 1   J 1 
HETATM 12816 C C23  . POV J 10 .   ? -17.243 -8.546  18.617  1.00 31.55 1   J 1 
HETATM 12817 C C24  . POV J 10 .   ? -17.817 -7.432  18.030  1.00 30.87 1   J 1 
HETATM 12818 C C25  . POV J 10 .   ? -17.285 -6.247  18.552  1.00 31.91 1   J 1 
HETATM 12819 C C26  . POV J 10 .   ? -18.201 -5.197  18.283  1.00 31.93 1   J 1 
HETATM 12820 C C27  . POV J 10 .   ? -17.524 -3.994  18.025  1.00 30.99 1   J 1 
HETATM 12821 C C28  . POV J 10 .   ? -18.307 -3.187  17.187  1.00 29.07 1   J 1 
HETATM 12822 C C29  . POV J 10 .   ? -17.599 -2.065  16.814  1.00 29.45 1   J 1 
HETATM 12823 C C31  . POV J 10 .   ? -16.341 -13.539 15.457  1.00 27.14 1   J 1 
HETATM 12824 O O31  . POV J 10 .   ? -16.875 -13.077 16.536  1.00 33.01 1   J 1 
HETATM 12825 C C32  . POV J 10 .   ? -16.665 -12.674 14.372  1.00 27.03 1   J 1 
HETATM 12826 O O32  . POV J 10 .   ? -15.668 -14.498 15.417  1.00 25.85 1   J 1 
HETATM 12827 C C33  . POV J 10 .   ? -16.648 -11.326 14.828  1.00 28.01 1   J 1 
HETATM 12828 C C34  . POV J 10 .   ? -17.282 -10.482 13.910  1.00 29.02 1   J 1 
HETATM 12829 C C35  . POV J 10 .   ? -16.966 -9.141  14.213  1.00 29.84 1   J 1 
HETATM 12830 C C36  . POV J 10 .   ? -17.864 -8.246  13.617  1.00 28.85 1   J 1 
HETATM 12831 C C37  . POV J 10 .   ? -17.235 -6.990  13.402  1.00 29.26 1   J 1 
HETATM 12832 C C38  . POV J 10 .   ? -18.094 -5.910  13.736  1.00 27.60 1   J 1 
HETATM 12833 C C39  . POV J 10 .   ? -19.200 -5.792  12.836  1.00 26.63 1   J 1 
HETATM 12834 N N    . POV K 11 .   ? 3.109   40.481  2.598   1.00 39.91 1   K 1 
HETATM 12835 P P    . POV K 11 .   ? 4.420   41.104  6.859   1.00 39.31 1   K 1 
HETATM 12836 C C1   . POV K 11 .   ? 6.051   39.486  7.778   1.00 38.02 1   K 1 
HETATM 12837 C C2   . POV K 11 .   ? 7.338   39.816  8.414   1.00 38.77 1   K 1 
HETATM 12838 C C3   . POV K 11 .   ? 7.262   41.143  9.056   1.00 34.75 1   K 1 
HETATM 12839 C C210 . POV K 11 .   ? 10.217  28.939  12.935  1.00 34.00 1   K 1 
HETATM 12840 C C310 . POV K 11 .   ? 7.128   33.922  16.314  1.00 34.08 1   K 1 
HETATM 12841 C C11  . POV K 11 .   ? 4.487   40.324  4.509   1.00 36.43 1   K 1 
HETATM 12842 O O11  . POV K 11 .   ? 5.779   40.448  6.859   1.00 40.36 1   K 1 
HETATM 12843 C C211 . POV K 11 .   ? 11.536  28.520  12.877  1.00 33.29 1   K 1 
HETATM 12844 C C311 . POV K 11 .   ? 7.651   32.682  15.978  1.00 33.52 1   K 1 
HETATM 12845 C C12  . POV K 11 .   ? 4.354   40.855  3.181   1.00 34.78 1   K 1 
HETATM 12846 O O12  . POV K 11 .   ? 4.080   41.239  5.374   1.00 38.13 1   K 1 
HETATM 12847 C C212 . POV K 11 .   ? 11.776  27.252  13.426  1.00 32.89 1   K 1 
HETATM 12848 C C312 . POV K 11 .   ? 8.133   32.066  17.164  1.00 32.25 1   K 1 
HETATM 12849 C C13  . POV K 11 .   ? 3.334   40.306  1.195   1.00 34.68 1   K 1 
HETATM 12850 O O13  . POV K 11 .   ? 4.553   42.441  7.412   1.00 36.77 1   K 1 
HETATM 12851 C C213 . POV K 11 .   ? 10.624  26.611  13.912  1.00 32.63 1   K 1 
HETATM 12852 C C313 . POV K 11 .   ? 8.865   30.905  16.819  1.00 31.08 1   K 1 
HETATM 12853 C C14  . POV K 11 .   ? 2.151   41.551  2.805   1.00 33.55 1   K 1 
HETATM 12854 O O14  . POV K 11 .   ? 3.457   40.253  7.550   1.00 37.46 1   K 1 
HETATM 12855 C C214 . POV K 11 .   ? 11.076  25.452  14.559  1.00 32.83 1   K 1 
HETATM 12856 C C314 . POV K 11 .   ? 9.468   30.383  17.991  1.00 30.30 1   K 1 
HETATM 12857 C C15  . POV K 11 .   ? 2.626   39.258  3.178   1.00 34.79 1   K 1 
HETATM 12858 C C215 . POV K 11 .   ? 10.418  25.310  15.823  1.00 33.01 1   K 1 
HETATM 12859 C C315 . POV K 11 .   ? 10.209  29.236  17.704  1.00 29.24 1   K 1 
HETATM 12860 C C216 . POV K 11 .   ? 9.351   24.357  15.670  1.00 31.84 1   K 1 
HETATM 12861 C C316 . POV K 11 .   ? 10.745  28.668  18.922  1.00 24.59 1   K 1 
HETATM 12862 C C217 . POV K 11 .   ? 9.915   23.042  15.793  1.00 29.63 1   K 1 
HETATM 12863 C C218 . POV K 11 .   ? 8.963   22.062  15.367  1.00 28.42 1   K 1 
HETATM 12864 C C21  . POV K 11 .   ? 8.446   37.972  9.028   1.00 37.71 1   K 1 
HETATM 12865 O O21  . POV K 11 .   ? 7.669   38.919  9.384   1.00 40.24 1   K 1 
HETATM 12866 C C22  . POV K 11 .   ? 9.136   37.354  10.096  1.00 36.42 1   K 1 
HETATM 12867 O O22  . POV K 11 .   ? 8.564   37.644  7.918   1.00 35.65 1   K 1 
HETATM 12868 C C23  . POV K 11 .   ? 8.728   36.033  10.084  1.00 36.21 1   K 1 
HETATM 12869 C C24  . POV K 11 .   ? 9.502   35.300  10.941  1.00 35.85 1   K 1 
HETATM 12870 C C25  . POV K 11 .   ? 8.742   34.233  11.404  1.00 38.11 1   K 1 
HETATM 12871 C C26  . POV K 11 .   ? 9.435   33.044  11.195  1.00 37.71 1   K 1 
HETATM 12872 C C27  . POV K 11 .   ? 9.223   32.197  12.265  1.00 37.21 1   K 1 
HETATM 12873 C C28  . POV K 11 .   ? 9.590   30.892  11.938  1.00 35.79 1   K 1 
HETATM 12874 C C29  . POV K 11 .   ? 10.038  30.256  13.075  1.00 34.46 1   K 1 
HETATM 12875 C C31  . POV K 11 .   ? 7.018   42.030  11.145  1.00 34.64 1   K 1 
HETATM 12876 O O31  . POV K 11 .   ? 7.113   40.974  10.401  1.00 38.10 1   K 1 
HETATM 12877 C C32  . POV K 11 .   ? 6.900   41.686  12.517  1.00 31.96 1   K 1 
HETATM 12878 O O32  . POV K 11 .   ? 7.041   43.126  10.713  1.00 30.25 1   K 1 
HETATM 12879 C C33  . POV K 11 .   ? 7.154   40.316  12.695  1.00 32.82 1   K 1 
HETATM 12880 C C34  . POV K 11 .   ? 6.598   39.870  13.916  1.00 32.99 1   K 1 
HETATM 12881 C C35  . POV K 11 .   ? 5.760   38.781  13.657  1.00 34.55 1   K 1 
HETATM 12882 C C36  . POV K 11 .   ? 5.722   37.931  14.776  1.00 34.67 1   K 1 
HETATM 12883 C C37  . POV K 11 .   ? 6.316   36.716  14.434  1.00 35.06 1   K 1 
HETATM 12884 C C38  . POV K 11 .   ? 6.403   35.913  15.569  1.00 34.10 1   K 1 
HETATM 12885 C C39  . POV K 11 .   ? 6.889   34.668  15.199  1.00 34.04 1   K 1 
HETATM 12886 N N    . POV L 12 .   ? 25.465  -14.850 -12.552 1.00 22.10 1   L 1 
HETATM 12887 P P    . POV L 12 .   ? 21.012  -14.800 -13.513 1.00 26.28 1   L 1 
HETATM 12888 C C1   . POV L 12 .   ? 20.392  -12.610 -14.471 1.00 26.97 1   L 1 
HETATM 12889 C C2   . POV L 12 .   ? 20.261  -12.427 -15.948 1.00 30.61 1   L 1 
HETATM 12890 C C3   . POV L 12 .   ? 21.588  -12.524 -16.559 1.00 26.16 1   L 1 
HETATM 12891 C C210 . POV L 12 .   ? 11.455  -5.341  -19.579 1.00 27.07 1   L 1 
HETATM 12892 C C310 . POV L 12 .   ? 20.435  -4.511  -24.821 1.00 24.23 1   L 1 
HETATM 12893 C C11  . POV L 12 .   ? 23.208  -15.554 -12.682 1.00 22.99 1   L 1 
HETATM 12894 O O11  . POV L 12 .   ? 21.321  -13.527 -14.267 1.00 30.06 1   L 1 
HETATM 12895 C C211 . POV L 12 .   ? 10.091  -5.599  -19.615 1.00 27.33 1   L 1 
HETATM 12896 C C311 . POV L 12 .   ? 21.516  -3.636  -24.967 1.00 24.76 1   L 1 
HETATM 12897 C C12  . POV L 12 .   ? 24.271  -15.098 -11.812 1.00 20.42 1   L 1 
HETATM 12898 O O12  . POV L 12 .   ? 22.133  -14.798 -12.475 1.00 26.95 1   L 1 
HETATM 12899 C C212 . POV L 12 .   ? 9.502   -4.911  -20.715 1.00 26.16 1   L 1 
HETATM 12900 C C312 . POV L 12 .   ? 21.297  -2.821  -26.120 1.00 23.92 1   L 1 
HETATM 12901 C C13  . POV L 12 .   ? 26.592  -14.885 -11.645 1.00 17.65 1   L 1 
HETATM 12902 O O13  . POV L 12 .   ? 19.738  -14.709 -12.829 1.00 24.89 1   L 1 
HETATM 12903 C C213 . POV L 12 .   ? 9.898   -3.513  -20.684 1.00 25.47 1   L 1 
HETATM 12904 C C313 . POV L 12 .   ? 22.258  -1.759  -26.135 1.00 22.48 1   L 1 
HETATM 12905 C C14  . POV L 12 .   ? 25.666  -15.890 -13.554 1.00 16.68 1   L 1 
HETATM 12906 O O14  . POV L 12 .   ? 21.157  -15.933 -14.397 1.00 23.54 1   L 1 
HETATM 12907 C C214 . POV L 12 .   ? 9.389   -2.902  -21.856 1.00 25.02 1   L 1 
HETATM 12908 C C314 . POV L 12 .   ? 21.769  -0.704  -26.940 1.00 23.75 1   L 1 
HETATM 12909 C C15  . POV L 12 .   ? 25.364  -13.554 -13.197 1.00 18.32 1   L 1 
HETATM 12910 C C215 . POV L 12 .   ? 8.270   -2.045  -21.542 1.00 24.93 1   L 1 
HETATM 12911 C C315 . POV L 12 .   ? 22.750  0.330   -27.062 1.00 20.90 1   L 1 
HETATM 12912 C C216 . POV L 12 .   ? 7.377   -2.037  -22.660 1.00 22.85 1   L 1 
HETATM 12913 C C316 . POV L 12 .   ? 24.015  -0.181  -27.616 1.00 17.07 1   L 1 
HETATM 12914 C C217 . POV L 12 .   ? 6.274   -2.924  -22.352 1.00 19.66 1   L 1 
HETATM 12915 C C218 . POV L 12 .   ? 5.341   -2.885  -23.496 1.00 18.86 1   L 1 
HETATM 12916 C C21  . POV L 12 .   ? 18.510  -11.311 -16.750 1.00 28.21 1   L 1 
HETATM 12917 O O21  . POV L 12 .   ? 19.651  -11.245 -16.172 1.00 31.47 1   L 1 
HETATM 12918 C C22  . POV L 12 .   ? 17.748  -10.145 -16.668 1.00 27.76 1   L 1 
HETATM 12919 O O22  . POV L 12 .   ? 18.171  -12.267 -17.333 1.00 25.91 1   L 1 
HETATM 12920 C C23  . POV L 12 .   ? 16.848  -10.136 -17.743 1.00 28.25 1   L 1 
HETATM 12921 C C24  . POV L 12 .   ? 16.207  -8.914  -17.723 1.00 28.71 1   L 1 
HETATM 12922 C C25  . POV L 12 .   ? 15.604  -8.674  -18.956 1.00 28.95 1   L 1 
HETATM 12923 C C26  . POV L 12 .   ? 15.350  -7.293  -19.055 1.00 28.85 1   L 1 
HETATM 12924 C C27  . POV L 12 .   ? 14.029  -7.081  -19.454 1.00 28.70 1   L 1 
HETATM 12925 C C28  . POV L 12 .   ? 13.475  -5.988  -18.761 1.00 28.13 1   L 1 
HETATM 12926 C C29  . POV L 12 .   ? 12.094  -6.165  -18.754 1.00 27.89 1   L 1 
HETATM 12927 C C31  . POV L 12 .   ? 22.638  -12.305 -18.547 1.00 25.13 1   L 1 
HETATM 12928 O O31  . POV L 12 .   ? 21.630  -11.967 -17.800 1.00 30.50 1   L 1 
HETATM 12929 C C32  . POV L 12 .   ? 22.752  -11.555 -19.756 1.00 22.79 1   L 1 
HETATM 12930 O O32  . POV L 12 .   ? 23.378  -13.170 -18.253 1.00 20.29 1   L 1 
HETATM 12931 C C33  . POV L 12 .   ? 21.627  -10.721 -19.972 1.00 24.15 1   L 1 
HETATM 12932 C C34  . POV L 12 .   ? 21.827  -9.951  -21.133 1.00 24.50 1   L 1 
HETATM 12933 C C35  . POV L 12 .   ? 20.900  -8.890  -21.158 1.00 25.69 1   L 1 
HETATM 12934 C C36  . POV L 12 .   ? 21.047  -8.147  -22.343 1.00 24.96 1   L 1 
HETATM 12935 C C37  . POV L 12 .   ? 20.384  -6.911  -22.235 1.00 25.71 1   L 1 
HETATM 12936 C C38  . POV L 12 .   ? 20.148  -6.387  -23.523 1.00 25.28 1   L 1 
HETATM 12937 C C39  . POV L 12 .   ? 20.286  -4.997  -23.523 1.00 25.01 1   L 1 
HETATM 12938 N N    . POV M 13 .   ? -43.257 2.908   -16.605 1.00 22.31 1   M 1 
HETATM 12939 P P    . POV M 13 .   ? -42.077 -0.520  -19.783 1.00 22.23 1   M 1 
HETATM 12940 C C1   . POV M 13 .   ? -42.518 -2.783  -18.787 1.00 21.22 1   M 1 
HETATM 12941 C C2   . POV M 13 .   ? -43.676 -3.491  -18.311 1.00 23.22 1   M 1 
HETATM 12942 C C3   . POV M 13 .   ? -44.254 -4.418  -19.330 1.00 19.39 1   M 1 
HETATM 12943 C C210 . POV M 13 .   ? -36.214 -11.454 -14.628 1.00 25.58 1   M 1 
HETATM 12944 C C310 . POV M 13 .   ? -34.351 -9.877  -19.184 1.00 25.96 1   M 1 
HETATM 12945 C C11  . POV M 13 .   ? -42.518 1.237   -18.096 1.00 18.44 1   M 1 
HETATM 12946 O O11  . POV M 13 .   ? -42.949 -1.497  -19.014 1.00 24.88 1   M 1 
HETATM 12947 C C211 . POV M 13 .   ? -35.444 -12.437 -15.178 1.00 26.05 1   M 1 
HETATM 12948 C C311 . POV M 13 .   ? -33.278 -9.561  -18.344 1.00 27.05 1   M 1 
HETATM 12949 C C12  . POV M 13 .   ? -43.092 2.582   -17.983 1.00 18.29 1   M 1 
HETATM 12950 O O12  . POV M 13 .   ? -42.661 0.844   -19.362 1.00 21.13 1   M 1 
HETATM 12951 C C212 . POV M 13 .   ? -34.705 -13.032 -14.136 1.00 25.40 1   M 1 
HETATM 12952 C C312 . POV M 13 .   ? -32.761 -10.757 -17.776 1.00 26.68 1   M 1 
HETATM 12953 C C13  . POV M 13 .   ? -43.984 4.165   -16.521 1.00 17.76 1   M 1 
HETATM 12954 O O13  . POV M 13 .   ? -42.255 -0.701  -21.204 1.00 21.62 1   M 1 
HETATM 12955 C C213 . POV M 13 .   ? -33.486 -13.473 -14.615 1.00 26.88 1   M 1 
HETATM 12956 C C313 . POV M 13 .   ? -31.688 -11.299 -18.571 1.00 24.99 1   M 1 
HETATM 12957 C C14  . POV M 13 .   ? -41.940 3.048   -16.005 1.00 17.75 1   M 1 
HETATM 12958 O O14  . POV M 13 .   ? -40.688 -0.656  -19.343 1.00 22.76 1   M 1 
HETATM 12959 C C214 . POV M 13 .   ? -32.865 -14.154 -13.557 1.00 26.53 1   M 1 
HETATM 12960 C C314 . POV M 13 .   ? -31.324 -12.572 -18.038 1.00 26.12 1   M 1 
HETATM 12961 C C15  . POV M 13 .   ? -44.009 1.863   -15.940 1.00 17.71 1   M 1 
HETATM 12962 C C215 . POV M 13 .   ? -32.098 -15.233 -14.053 1.00 26.25 1   M 1 
HETATM 12963 C C315 . POV M 13 .   ? -30.283 -13.176 -18.805 1.00 25.23 1   M 1 
HETATM 12964 C C216 . POV M 13 .   ? -31.912 -16.163 -12.984 1.00 25.03 1   M 1 
HETATM 12965 C C316 . POV M 13 .   ? -30.092 -14.564 -18.395 1.00 22.04 1   M 1 
HETATM 12966 C C217 . POV M 13 .   ? -31.103 -17.250 -13.434 1.00 23.00 1   M 1 
HETATM 12967 C C218 . POV M 13 .   ? -30.962 -18.200 -12.366 1.00 20.22 1   M 1 
HETATM 12968 C C21  . POV M 13 .   ? -42.523 -4.616  -16.582 1.00 22.41 1   M 1 
HETATM 12969 O O21  . POV M 13 .   ? -43.616 -4.062  -17.040 1.00 24.97 1   M 1 
HETATM 12970 C C22  . POV M 13 .   ? -42.797 -5.502  -15.493 1.00 23.74 1   M 1 
HETATM 12971 O O22  . POV M 13 .   ? -41.453 -4.414  -16.973 1.00 22.81 1   M 1 
HETATM 12972 C C23  . POV M 13 .   ? -42.307 -6.784  -15.841 1.00 24.05 1   M 1 
HETATM 12973 C C24  . POV M 13 .   ? -40.963 -6.869  -15.492 1.00 24.20 1   M 1 
HETATM 12974 C C25  . POV M 13 .   ? -40.455 -8.067  -15.952 1.00 24.87 1   M 1 
HETATM 12975 C C26  . POV M 13 .   ? -39.192 -8.243  -15.401 1.00 24.56 1   M 1 
HETATM 12976 C C27  . POV M 13 .   ? -38.730 -9.492  -15.774 1.00 24.37 1   M 1 
HETATM 12977 C C28  . POV M 13 .   ? -37.620 -9.793  -15.031 1.00 24.81 1   M 1 
HETATM 12978 C C29  . POV M 13 .   ? -37.138 -11.016 -15.446 1.00 24.85 1   M 1 
HETATM 12979 C C31  . POV M 13 .   ? -43.795 -6.279  -20.561 1.00 19.59 1   M 1 
HETATM 12980 O O31  . POV M 13 .   ? -43.451 -5.497  -19.550 1.00 23.99 1   M 1 
HETATM 12981 C C32  . POV M 13 .   ? -42.914 -7.409  -20.710 1.00 19.52 1   M 1 
HETATM 12982 O O32  . POV M 13 .   ? -44.717 -6.063  -21.278 1.00 18.10 1   M 1 
HETATM 12983 C C33  . POV M 13 .   ? -41.568 -6.988  -20.646 1.00 20.93 1   M 1 
HETATM 12984 C C34  . POV M 13 .   ? -40.695 -8.082  -20.838 1.00 21.24 1   M 1 
HETATM 12985 C C35  . POV M 13 .   ? -39.385 -7.611  -20.635 1.00 21.93 1   M 1 
HETATM 12986 C C36  . POV M 13 .   ? -38.455 -8.661  -20.681 1.00 22.13 1   M 1 
HETATM 12987 C C37  . POV M 13 .   ? -37.265 -8.212  -20.105 1.00 23.02 1   M 1 
HETATM 12988 C C38  . POV M 13 .   ? -36.307 -9.232  -20.103 1.00 23.43 1   M 1 
HETATM 12989 C C39  . POV M 13 .   ? -35.213 -8.834  -19.331 1.00 24.20 1   M 1 
HETATM 12990 N N    . POV N 14 .   ? -8.690  44.863  18.930  1.00 22.00 1   N 1 
HETATM 12991 P P    . POV N 14 .   ? -11.921 42.857  21.889  1.00 21.91 1   N 1 
HETATM 12992 C C1   . POV N 14 .   ? -10.950 42.122  24.073  1.00 20.54 1   N 1 
HETATM 12993 C C2   . POV N 14 .   ? -10.287 42.747  25.176  1.00 22.76 1   N 1 
HETATM 12994 C C3   . POV N 14 .   ? -11.137 42.948  26.377  1.00 19.34 1   N 1 
HETATM 12995 C C210 . POV N 14 .   ? -7.518  32.401  29.018  1.00 24.56 1   N 1 
HETATM 12996 C C310 . POV N 14 .   ? -12.290 31.679  28.307  1.00 22.81 1   N 1 
HETATM 12997 C C11  . POV N 14 .   ? -10.271 43.682  20.238  1.00 19.69 1   N 1 
HETATM 12998 O O11  . POV N 14 .   ? -11.027 43.085  23.096  1.00 22.61 1   N 1 
HETATM 12999 C C211 . POV N 14 .   ? -7.993  31.454  29.866  1.00 25.05 1   N 1 
HETATM 13000 C C311 . POV N 14 .   ? -12.086 30.510  27.591  1.00 23.49 1   N 1 
HETATM 13001 C C12  . POV N 14 .   ? -10.067 44.774  19.284  1.00 18.11 1   N 1 
HETATM 13002 O O12  . POV N 14 .   ? -11.406 43.902  20.879  1.00 20.46 1   N 1 
HETATM 13003 C C212 . POV N 14 .   ? -7.065  30.401  29.917  1.00 24.76 1   N 1 
HETATM 13004 C C312 . POV N 14 .   ? -11.437 29.561  28.421  1.00 22.66 1   N 1 
HETATM 13005 C C13  . POV N 14 .   ? -8.504  45.995  18.042  1.00 17.51 1   N 1 
HETATM 13006 O O13  . POV N 14 .   ? -13.287 43.154  22.226  1.00 21.21 1   N 1 
HETATM 13007 C C213 . POV N 14 .   ? -7.670  29.297  30.489  1.00 24.27 1   N 1 
HETATM 13008 C C313 . POV N 14 .   ? -12.351 28.595  28.953  1.00 20.79 1   N 1 
HETATM 13009 C C14  . POV N 14 .   ? -8.305  43.645  18.265  1.00 17.33 1   N 1 
HETATM 13010 O O14  . POV N 14 .   ? -11.700 41.494  21.398  1.00 21.69 1   N 1 
HETATM 13011 C C214 . POV N 14 .   ? -6.689  28.319  30.650  1.00 24.13 1   N 1 
HETATM 13012 C C314 . POV N 14 .   ? -11.627 27.715  29.822  1.00 21.16 1   N 1 
HETATM 13013 C C15  . POV N 14 .   ? -7.896  45.053  20.135  1.00 17.61 1   N 1 
HETATM 13014 C C215 . POV N 14 .   ? -7.201  27.261  31.419  1.00 23.86 1   N 1 
HETATM 13015 C C315 . POV N 14 .   ? -12.487 26.760  30.422  1.00 20.23 1   N 1 
HETATM 13016 C C216 . POV N 14 .   ? -6.119  26.440  31.831  1.00 22.80 1   N 1 
HETATM 13017 C C316 . POV N 14 .   ? -11.755 25.977  31.397  1.00 17.82 1   N 1 
HETATM 13018 C C217 . POV N 14 .   ? -6.627  25.322  32.542  1.00 21.33 1   N 1 
HETATM 13019 C C218 . POV N 14 .   ? -5.515  24.527  32.993  1.00 17.55 1   N 1 
HETATM 13020 C C21  . POV N 14 .   ? -8.693  41.040  25.483  1.00 21.73 1   N 1 
HETATM 13021 O O21  . POV N 14 .   ? -8.998  42.303  25.470  1.00 23.30 1   N 1 
HETATM 13022 C C22  . POV N 14 .   ? -7.440  40.836  26.127  1.00 22.21 1   N 1 
HETATM 13023 O O22  . POV N 14 .   ? -9.325  40.185  25.043  1.00 22.14 1   N 1 
HETATM 13024 C C23  . POV N 14 .   ? -7.663  39.984  27.239  1.00 22.87 1   N 1 
HETATM 13025 C C24  . POV N 14 .   ? -7.624  38.672  26.802  1.00 23.20 1   N 1 
HETATM 13026 C C25  . POV N 14 .   ? -7.944  37.838  27.852  1.00 24.95 1   N 1 
HETATM 13027 C C26  . POV N 14 .   ? -7.805  36.527  27.419  1.00 23.91 1   N 1 
HETATM 13028 C C27  . POV N 14 .   ? -8.146  35.674  28.447  1.00 23.67 1   N 1 
HETATM 13029 C C28  . POV N 14 .   ? -7.825  34.389  28.083  1.00 24.49 1   N 1 
HETATM 13030 C C29  . POV N 14 .   ? -8.192  33.534  29.085  1.00 24.11 1   N 1 
HETATM 13031 C C31  . POV N 14 .   ? -12.343 41.859  27.961  1.00 20.53 1   N 1 
HETATM 13032 O O31  . POV N 14 .   ? -11.436 41.776  27.006  1.00 24.54 1   N 1 
HETATM 13033 C C32  . POV N 14 .   ? -12.593 40.640  28.669  1.00 20.74 1   N 1 
HETATM 13034 O O32  . POV N 14 .   ? -12.924 42.860  28.220  1.00 17.69 1   N 1 
HETATM 13035 C C33  . POV N 14 .   ? -12.630 39.545  27.806  1.00 21.17 1   N 1 
HETATM 13036 C C34  . POV N 14 .   ? -12.957 38.388  28.537  1.00 21.43 1   N 1 
HETATM 13037 C C35  . POV N 14 .   ? -12.817 37.295  27.685  1.00 21.95 1   N 1 
HETATM 13038 C C36  . POV N 14 .   ? -13.000 36.107  28.399  1.00 21.75 1   N 1 
HETATM 13039 C C37  . POV N 14 .   ? -12.699 35.030  27.579  1.00 21.86 1   N 1 
HETATM 13040 C C38  . POV N 14 .   ? -12.780 33.856  28.317  1.00 21.80 1   N 1 
HETATM 13041 C C39  . POV N 14 .   ? -12.434 32.778  27.530  1.00 21.78 1   N 1 
HETATM 13042 N N    . POV O 15 .   ? 15.506  22.329  -37.622 1.00 24.79 1   O 1 
HETATM 13043 P P    . POV O 15 .   ? 19.515  23.948  -35.430 1.00 26.99 1   O 1 
HETATM 13044 C C1   . POV O 15 .   ? 21.436  22.352  -35.510 1.00 26.07 1   O 1 
HETATM 13045 C C2   . POV O 15 .   ? 22.196  21.691  -36.551 1.00 28.03 1   O 1 
HETATM 13046 C C3   . POV O 15 .   ? 23.548  22.272  -36.761 1.00 24.57 1   O 1 
HETATM 13047 C C210 . POV O 15 .   ? 26.035  14.905  -28.164 1.00 25.84 1   O 1 
HETATM 13048 C C310 . POV O 15 .   ? 26.485  19.916  -25.847 1.00 25.72 1   O 1 
HETATM 13049 C C11  . POV O 15 .   ? 17.387  23.049  -36.349 1.00 22.49 1   O 1 
HETATM 13050 O O11  . POV O 15 .   ? 20.378  22.940  -36.161 1.00 29.08 1   O 1 
HETATM 13051 C C211 . POV O 15 .   ? 27.050  14.835  -27.256 1.00 25.73 1   O 1 
HETATM 13052 C C311 . POV O 15 .   ? 26.169  18.748  -25.153 1.00 26.48 1   O 1 
HETATM 13053 C C12  . POV O 15 .   ? 16.274  23.463  -37.214 1.00 21.26 1   O 1 
HETATM 13054 O O12  . POV O 15 .   ? 18.257  24.051  -36.321 1.00 26.12 1   O 1 
HETATM 13055 C C212 . POV O 15 .   ? 26.878  13.658  -26.534 1.00 25.88 1   O 1 
HETATM 13056 C C312 . POV O 15 .   ? 26.922  18.742  -23.918 1.00 25.69 1   O 1 
HETATM 13057 C C13  . POV O 15 .   ? 14.478  22.775  -38.537 1.00 20.89 1   O 1 
HETATM 13058 O O13  . POV O 15 .   ? 20.192  25.233  -35.404 1.00 25.68 1   O 1 
HETATM 13059 C C213 . POV O 15 .   ? 27.704  13.672  -25.427 1.00 25.19 1   O 1 
HETATM 13060 C C313 . POV O 15 .   ? 27.105  17.391  -23.481 1.00 25.46 1   O 1 
HETATM 13061 C C14  . POV O 15 .   ? 14.907  21.710  -36.452 1.00 21.07 1   O 1 
HETATM 13062 O O14  . POV O 15 .   ? 19.179  23.418  -34.107 1.00 26.47 1   O 1 
HETATM 13063 C C214 . POV O 15 .   ? 27.643  12.401  -24.832 1.00 25.76 1   O 1 
HETATM 13064 C C314 . POV O 15 .   ? 27.983  17.388  -22.339 1.00 25.49 1   O 1 
HETATM 13065 C C15  . POV O 15 .   ? 16.379  21.371  -38.299 1.00 20.95 1   O 1 
HETATM 13066 C C215 . POV O 15 .   ? 28.673  12.281  -23.868 1.00 25.60 1   O 1 
HETATM 13067 C C315 . POV O 15 .   ? 28.459  16.079  -22.066 1.00 23.99 1   O 1 
HETATM 13068 C C216 . POV O 15 .   ? 28.802  10.911  -23.507 1.00 24.01 1   O 1 
HETATM 13069 C C316 . POV O 15 .   ? 29.456  16.092  -21.016 1.00 21.13 1   O 1 
HETATM 13070 C C217 . POV O 15 .   ? 29.909  10.783  -22.613 1.00 21.49 1   O 1 
HETATM 13071 C C218 . POV O 15 .   ? 30.075  9.394   -22.315 1.00 18.74 1   O 1 
HETATM 13072 C C21  . POV O 15 .   ? 22.279  19.622  -35.433 1.00 26.00 1   O 1 
HETATM 13073 O O21  . POV O 15 .   ? 22.178  20.298  -36.535 1.00 28.39 1   O 1 
HETATM 13074 C C22  . POV O 15 .   ? 22.669  18.278  -35.698 1.00 25.78 1   O 1 
HETATM 13075 O O22  . POV O 15 .   ? 22.075  20.028  -34.368 1.00 24.26 1   O 1 
HETATM 13076 C C23  . POV O 15 .   ? 23.862  18.024  -34.978 1.00 25.04 1   O 1 
HETATM 13077 C C24  . POV O 15 .   ? 23.519  17.618  -33.695 1.00 24.68 1   O 1 
HETATM 13078 C C25  . POV O 15 .   ? 24.673  17.390  -32.974 1.00 25.79 1   O 1 
HETATM 13079 C C26  . POV O 15 .   ? 24.311  16.853  -31.752 1.00 25.16 1   O 1 
HETATM 13080 C C27  . POV O 15 .   ? 25.457  16.614  -31.018 1.00 24.41 1   O 1 
HETATM 13081 C C28  . POV O 15 .   ? 25.110  15.994  -29.851 1.00 24.86 1   O 1 
HETATM 13082 C C29  . POV O 15 .   ? 26.241  15.824  -29.081 1.00 24.29 1   O 1 
HETATM 13083 C C31  . POV O 15 .   ? 25.573  22.571  -35.767 1.00 23.79 1   O 1 
HETATM 13084 O O31  . POV O 15 .   ? 24.392  21.994  -35.724 1.00 29.02 1   O 1 
HETATM 13085 C C32  . POV O 15 .   ? 26.420  22.269  -34.648 1.00 23.98 1   O 1 
HETATM 13086 O O32  . POV O 15 .   ? 25.897  23.306  -36.649 1.00 22.68 1   O 1 
HETATM 13087 C C33  . POV O 15 .   ? 25.691  22.258  -33.442 1.00 24.67 1   O 1 
HETATM 13088 C C34  . POV O 15 .   ? 26.556  22.075  -32.332 1.00 24.60 1   O 1 
HETATM 13089 C C35  . POV O 15 .   ? 25.749  21.796  -31.219 1.00 25.88 1   O 1 
HETATM 13090 C C36  . POV O 15 .   ? 26.535  21.605  -30.067 1.00 24.98 1   O 1 
HETATM 13091 C C37  . POV O 15 .   ? 25.754  20.961  -29.107 1.00 25.11 1   O 1 
HETATM 13092 C C38  . POV O 15 .   ? 26.456  20.886  -27.890 1.00 24.63 1   O 1 
HETATM 13093 C C39  . POV O 15 .   ? 25.803  20.003  -27.042 1.00 24.77 1   O 1 
HETATM 13094 N N    . POV P 16 .   ? -4.709  7.449   -38.963 1.00 16.50 1   P 1 
HETATM 13095 P P    . POV P 16 .   ? -2.085  4.911   -36.307 1.00 18.98 1   P 1 
HETATM 13096 C C1   . POV P 16 .   ? -1.039  2.720   -35.877 1.00 18.41 1   P 1 
HETATM 13097 C C2   . POV P 16 .   ? -0.259  1.756   -36.609 1.00 20.24 1   P 1 
HETATM 13098 C C3   . POV P 16 .   ? -1.117  1.226   -37.737 1.00 16.94 1   P 1 
HETATM 13099 C C210 . POV P 16 .   ? 2.642   -2.701  -25.730 1.00 21.52 1   P 1 
HETATM 13100 C C310 . POV P 16 .   ? -0.226  -6.223  -30.154 1.00 16.42 1   P 1 
HETATM 13101 C C11  . POV P 16 .   ? -2.871  6.852   -37.584 1.00 17.05 1   P 1 
HETATM 13102 O O11  . POV P 16 .   ? -1.215  3.761   -36.736 1.00 20.98 1   P 1 
HETATM 13103 C C211 . POV P 16 .   ? 2.073   -3.947  -25.519 1.00 21.29 1   P 1 
HETATM 13104 C C311 . POV P 16 .   ? -0.052  -5.917  -28.812 1.00 17.21 1   P 1 
HETATM 13105 C C12  . POV P 16 .   ? -3.630  6.534   -38.776 1.00 15.75 1   P 1 
HETATM 13106 O O12  . POV P 16 .   ? -1.935  5.903   -37.448 1.00 19.75 1   P 1 
HETATM 13107 C C212 . POV P 16 .   ? 2.111   -4.298  -24.148 1.00 20.81 1   P 1 
HETATM 13108 C C312 . POV P 16 .   ? -0.270  -7.116  -28.078 1.00 16.09 1   P 1 
HETATM 13109 C C13  . POV P 16 .   ? -4.878  7.739   -40.372 1.00 13.12 1   P 1 
HETATM 13110 O O13  . POV P 16 .   ? -3.436  4.429   -36.144 1.00 18.09 1   P 1 
HETATM 13111 C C213 . POV P 16 .   ? 2.940   -5.440  -23.974 1.00 19.64 1   P 1 
HETATM 13112 C C313 . POV P 16 .   ? -0.333  -6.838  -26.692 1.00 15.55 1   P 1 
HETATM 13113 C C14  . POV P 16 .   ? -5.907  6.818   -38.427 1.00 13.75 1   P 1 
HETATM 13114 O O14  . POV P 16 .   ? -1.500  5.514   -35.107 1.00 19.62 1   P 1 
HETATM 13115 C C214 . POV P 16 .   ? 3.012   -5.760  -22.613 1.00 20.12 1   P 1 
HETATM 13116 C C314 . POV P 16 .   ? -0.542  -8.077  -26.019 1.00 15.56 1   P 1 
HETATM 13117 C C15  . POV P 16 .   ? -4.444  8.687   -38.282 1.00 14.53 1   P 1 
HETATM 13118 C C215 . POV P 16 .   ? 3.912   -6.846  -22.390 1.00 19.66 1   P 1 
HETATM 13119 C C315 . POV P 16 .   ? -0.368  -7.920  -24.613 1.00 15.49 1   P 1 
HETATM 13120 C C216 . POV P 16 .   ? 4.222   -6.929  -20.989 1.00 19.27 1   P 1 
HETATM 13121 C C316 . POV P 16 .   ? -0.315  -9.226  -23.968 1.00 14.50 1   P 1 
HETATM 13122 C C217 . POV P 16 .   ? 5.010   -8.079  -20.722 1.00 17.07 1   P 1 
HETATM 13123 C C218 . POV P 16 .   ? 5.370   -8.109  -19.328 1.00 15.86 1   P 1 
HETATM 13124 C C21  . POV P 16 .   ? 0.291   0.596   -34.644 1.00 17.98 1   P 1 
HETATM 13125 O O21  . POV P 16 .   ? 0.358   0.724   -35.941 1.00 19.32 1   P 1 
HETATM 13126 C C22  . POV P 16 .   ? 1.371   -0.136  -34.080 1.00 18.32 1   P 1 
HETATM 13127 O O22  . POV P 16 .   ? -0.584  1.000   -34.012 1.00 17.07 1   P 1 
HETATM 13128 C C23  . POV P 16 .   ? 0.975   -0.596  -32.807 1.00 19.59 1   P 1 
HETATM 13129 C C24  . POV P 16 .   ? 2.036   -0.431  -31.901 1.00 19.40 1   P 1 
HETATM 13130 C C25  . POV P 16 .   ? 1.715   -1.033  -30.692 1.00 20.50 1   P 1 
HETATM 13131 C C26  . POV P 16 .   ? 2.630   -0.622  -29.692 1.00 20.41 1   P 1 
HETATM 13132 C C27  . POV P 16 .   ? 2.970   -1.727  -28.899 1.00 20.57 1   P 1 
HETATM 13133 C C28  . POV P 16 .   ? 3.096   -1.401  -27.557 1.00 21.24 1   P 1 
HETATM 13134 C C29  . POV P 16 .   ? 3.325   -2.588  -26.876 1.00 20.83 1   P 1 
HETATM 13135 C C31  . POV P 16 .   ? -2.338  -0.631  -38.304 1.00 16.95 1   P 1 
HETATM 13136 O O31  . POV P 16 .   ? -1.742  0.080   -37.372 1.00 19.85 1   P 1 
HETATM 13137 C C32  . POV P 16 .   ? -2.836  -1.848  -37.751 1.00 16.38 1   P 1 
HETATM 13138 O O32  . POV P 16 .   ? -2.387  -0.318  -39.444 1.00 14.53 1   P 1 
HETATM 13139 C C33  . POV P 16 .   ? -1.997  -2.169  -36.668 1.00 16.38 1   P 1 
HETATM 13140 C C34  . POV P 16 .   ? -2.385  -3.305  -35.958 1.00 16.59 1   P 1 
HETATM 13141 C C35  . POV P 16 .   ? -1.463  -3.392  -34.896 1.00 16.83 1   P 1 
HETATM 13142 C C36  . POV P 16 .   ? -1.669  -4.461  -34.062 1.00 16.28 1   P 1 
HETATM 13143 C C37  . POV P 16 .   ? -0.801  -4.302  -32.971 1.00 15.67 1   P 1 
HETATM 13144 C C38  . POV P 16 .   ? -0.807  -5.431  -32.161 1.00 15.76 1   P 1 
HETATM 13145 C C39  . POV P 16 .   ? -0.193  -5.129  -30.952 1.00 15.53 1   P 1 
HETATM 13146 N N    . POV Q 17 .   ? -19.111 -24.318 12.514  1.00 14.24 1   Q 1 
HETATM 13147 P P    . POV Q 17 .   ? -20.270 -20.612 10.536  1.00 20.72 1   Q 1 
HETATM 13148 C C1   . POV Q 17 .   ? -21.876 -18.699 10.656  1.00 19.40 1   Q 1 
HETATM 13149 C C2   . POV Q 17 .   ? -23.258 -18.650 10.129  1.00 21.14 1   Q 1 
HETATM 13150 C C3   . POV Q 17 .   ? -23.983 -19.862 10.559  1.00 15.95 1   Q 1 
HETATM 13151 C C210 . POV Q 17 .   ? -29.944 -9.662  6.824   1.00 14.78 1   Q 1 
HETATM 13152 C C310 . POV Q 17 .   ? -30.600 -14.030 4.119   1.00 18.43 1   Q 1 
HETATM 13153 C C11  . POV Q 17 .   ? -18.984 -21.996 12.130  1.00 16.45 1   Q 1 
HETATM 13154 O O11  . POV Q 17 .   ? -21.588 -19.982 10.907  1.00 22.06 1   Q 1 
HETATM 13155 C C211 . POV Q 17 .   ? -31.273 -10.001 6.851   1.00 15.32 1   Q 1 
HETATM 13156 C C311 . POV Q 17 .   ? -31.423 -14.803 3.285   1.00 17.87 1   Q 1 
HETATM 13157 C C12  . POV Q 17 .   ? -19.829 -23.101 12.561  1.00 14.28 1   Q 1 
HETATM 13158 O O12  . POV Q 17 .   ? -19.778 -20.949 11.952  1.00 21.29 1   Q 1 
HETATM 13159 C C212 . POV Q 17 .   ? -32.007 -8.910  6.305   1.00 14.09 1   Q 1 
HETATM 13160 C C312 . POV Q 17 .   ? -32.006 -13.926 2.339   1.00 18.15 1   Q 1 
HETATM 13161 C C13  . POV Q 17 .   ? -19.830 -25.359 13.251  1.00 11.49 1   Q 1 
HETATM 13162 O O13  . POV Q 17 .   ? -20.516 -21.758 9.700   1.00 18.66 1   Q 1 
HETATM 13163 C C213 . POV Q 17 .   ? -32.759 -9.334  5.183   1.00 14.00 1   Q 1 
HETATM 13164 C C313 . POV Q 17 .   ? -32.782 -14.651 1.390   1.00 17.07 1   Q 1 
HETATM 13165 C C14  . POV Q 17 .   ? -17.810 -24.140 13.128  1.00 11.34 1   Q 1 
HETATM 13166 O O14  . POV Q 17 .   ? -19.328 -19.649 9.977   1.00 20.85 1   Q 1 
HETATM 13167 C C214 . POV Q 17 .   ? -33.440 -8.199  4.684   1.00 13.85 1   Q 1 
HETATM 13168 C C314 . POV Q 17 .   ? -32.854 -13.914 0.184   1.00 17.71 1   Q 1 
HETATM 13169 C C15  . POV Q 17 .   ? -18.953 -24.724 11.123  1.00 11.90 1   Q 1 
HETATM 13170 C C215 . POV Q 17 .   ? -34.545 -8.555  3.883   1.00 13.43 1   Q 1 
HETATM 13171 C C315 . POV Q 17 .   ? -34.030 -14.163 -0.563  1.00 15.08 1   Q 1 
HETATM 13172 C C216 . POV Q 17 .   ? -35.387 -7.378  3.722   1.00 11.75 1   Q 1 
HETATM 13173 C C316 . POV Q 17 .   ? -34.518 -15.537 -0.434  1.00 12.48 1   Q 1 
HETATM 13174 C C217 . POV Q 17 .   ? -36.494 -7.650  2.839   1.00 10.68 1   Q 1 
HETATM 13175 C C218 . POV Q 17 .   ? -37.260 -6.422  2.640   1.00 8.52  1   Q 1 
HETATM 13176 C C21  . POV Q 17 .   ? -23.810 -16.432 10.003  1.00 19.22 1   Q 1 
HETATM 13177 O O21  . POV Q 17 .   ? -23.993 -17.573 10.563  1.00 22.39 1   Q 1 
HETATM 13178 C C22  . POV Q 17 .   ? -25.012 -15.701 9.759   1.00 17.77 1   Q 1 
HETATM 13179 O O22  . POV Q 17 .   ? -22.764 -16.037 9.757   1.00 19.32 1   Q 1 
HETATM 13180 C C23  . POV Q 17 .   ? -24.696 -14.537 9.047   1.00 18.00 1   Q 1 
HETATM 13181 C C24  . POV Q 17 .   ? -25.894 -13.910 8.663   1.00 17.21 1   Q 1 
HETATM 13182 C C25  . POV Q 17 .   ? -25.688 -13.179 7.483   1.00 17.59 1   Q 1 
HETATM 13183 C C26  . POV Q 17 .   ? -26.885 -12.511 7.099   1.00 16.93 1   Q 1 
HETATM 13184 C C27  . POV Q 17 .   ? -26.782 -11.125 7.433   1.00 16.45 1   Q 1 
HETATM 13185 C C28  . POV Q 17 .   ? -27.757 -10.340 6.770   1.00 15.97 1   Q 1 
HETATM 13186 C C29  . POV Q 17 .   ? -29.086 -10.657 7.169   1.00 14.57 1   Q 1 
HETATM 13187 C C31  . POV Q 17 .   ? -25.885 -20.963 9.980   1.00 16.08 1   Q 1 
HETATM 13188 O O31  . POV Q 17 .   ? -25.174 -19.888 9.914   1.00 21.86 1   Q 1 
HETATM 13189 C C32  . POV Q 17 .   ? -27.127 -20.779 9.316   1.00 15.48 1   Q 1 
HETATM 13190 O O32  . POV Q 17 .   ? -25.534 -21.947 10.522  1.00 14.04 1   Q 1 
HETATM 13191 C C33  . POV Q 17 .   ? -27.295 -19.405 9.062   1.00 17.13 1   Q 1 
HETATM 13192 C C34  . POV Q 17 .   ? -28.407 -19.161 8.230   1.00 16.78 1   Q 1 
HETATM 13193 C C35  . POV Q 17 .   ? -28.339 -17.815 7.830   1.00 17.96 1   Q 1 
HETATM 13194 C C36  . POV Q 17 .   ? -29.352 -17.496 6.923   1.00 17.53 1   Q 1 
HETATM 13195 C C37  . POV Q 17 .   ? -29.065 -16.245 6.378   1.00 18.07 1   Q 1 
HETATM 13196 C C38  . POV Q 17 .   ? -30.058 -15.831 5.486   1.00 17.42 1   Q 1 
HETATM 13197 C C39  . POV Q 17 .   ? -29.628 -14.670 4.850   1.00 17.71 1   Q 1 
HETATM 13198 N N    . POV R 18 .   ? 17.496  5.828   30.259  1.00 17.17 1   R 1 
HETATM 13199 P P    . POV R 18 .   ? 14.263  8.352   28.141  1.00 24.56 1   R 1 
HETATM 13200 C C1   . POV R 18 .   ? 14.776  9.862   26.294  1.00 24.01 1   R 1 
HETATM 13201 C C2   . POV R 18 .   ? 14.998  11.325  26.215  1.00 26.66 1   R 1 
HETATM 13202 C C3   . POV R 18 .   ? 16.351  11.654  26.695  1.00 22.02 1   R 1 
HETATM 13203 C C210 . POV R 18 .   ? 11.178  18.132  17.300  1.00 19.38 1   R 1 
HETATM 13204 C C310 . POV R 18 .   ? 12.013  20.751  22.383  1.00 16.96 1   R 1 
HETATM 13205 C C11  . POV R 18 .   ? 15.636  6.542   29.086  1.00 21.45 1   R 1 
HETATM 13206 O O11  . POV R 18 .   ? 14.939  9.543   27.572  1.00 25.13 1   R 1 
HETATM 13207 C C211 . POV R 18 .   ? 12.203  18.883  16.752  1.00 18.45 1   R 1 
HETATM 13208 C C311 . POV R 18 .   ? 12.526  22.068  22.457  1.00 15.39 1   R 1 
HETATM 13209 C C12  . POV R 18 .   ? 17.021  6.184   28.992  1.00 19.58 1   R 1 
HETATM 13210 O O12  . POV R 18 .   ? 15.402  7.353   28.077  1.00 23.96 1   R 1 
HETATM 13211 C C212 . POV R 18 .   ? 11.678  19.986  16.041  1.00 17.43 1   R 1 
HETATM 13212 C C312 . POV R 18 .   ? 12.104  22.752  21.292  1.00 14.70 1   R 1 
HETATM 13213 C C13  . POV R 18 .   ? 18.766  5.130   30.127  1.00 15.88 1   R 1 
HETATM 13214 O O13  . POV R 18 .   ? 13.840  8.692   29.467  1.00 21.52 1   R 1 
HETATM 13215 C C213 . POV R 18 .   ? 11.605  19.694  14.649  1.00 17.23 1   R 1 
HETATM 13216 C C313 . POV R 18 .   ? 12.508  24.118  21.363  1.00 13.18 1   R 1 
HETATM 13217 C C14  . POV R 18 .   ? 16.547  4.926   30.893  1.00 15.51 1   R 1 
HETATM 13218 O O14  . POV R 18 .   ? 13.195  7.845   27.288  1.00 23.50 1   R 1 
HETATM 13219 C C214 . POV R 18 .   ? 11.550  20.934  13.960  1.00 16.99 1   R 1 
HETATM 13220 C C314 . POV R 18 .   ? 12.473  24.677  20.049  1.00 13.35 1   R 1 
HETATM 13221 C C15  . POV R 18 .   ? 17.655  7.034   31.066  1.00 15.59 1   R 1 
HETATM 13222 C C215 . POV R 18 .   ? 11.409  20.730  12.557  1.00 17.51 1   R 1 
HETATM 13223 C C315 . POV R 18 .   ? 12.810  26.070  20.099  1.00 12.11 1   R 1 
HETATM 13224 C C216 . POV R 18 .   ? 11.539  22.016  11.913  1.00 16.30 1   R 1 
HETATM 13225 C C316 . POV R 18 .   ? 13.095  26.561  18.762  1.00 9.97  1   R 1 
HETATM 13226 C C217 . POV R 18 .   ? 12.908  22.198  11.486  1.00 14.19 1   R 1 
HETATM 13227 C C218 . POV R 18 .   ? 13.036  23.422  10.695  1.00 12.19 1   R 1 
HETATM 13228 C C21  . POV R 18 .   ? 13.975  12.649  24.735  1.00 26.15 1   R 1 
HETATM 13229 O O21  . POV R 18 .   ? 14.783  11.684  24.917  1.00 27.89 1   R 1 
HETATM 13230 C C22  . POV R 18 .   ? 13.558  12.886  23.426  1.00 24.79 1   R 1 
HETATM 13231 O O22  . POV R 18 .   ? 13.630  13.308  25.632  1.00 22.82 1   R 1 
HETATM 13232 C C23  . POV R 18 .   ? 13.055  14.195  23.360  1.00 24.15 1   R 1 
HETATM 13233 C C24  . POV R 18 .   ? 12.705  14.494  22.048  1.00 23.35 1   R 1 
HETATM 13234 C C25  . POV R 18 .   ? 12.199  15.794  21.989  1.00 24.08 1   R 1 
HETATM 13235 C C26  . POV R 18 .   ? 12.095  16.225  20.632  1.00 22.20 1   R 1 
HETATM 13236 C C27  . POV R 18 .   ? 10.778  16.033  20.143  1.00 22.45 1   R 1 
HETATM 13237 C C28  . POV R 18 .   ? 10.580  16.523  18.824  1.00 22.14 1   R 1 
HETATM 13238 C C29  . POV R 18 .   ? 11.501  17.533  18.465  1.00 19.61 1   R 1 
HETATM 13239 C C31  . POV R 18 .   ? 17.672  13.502  26.885  1.00 20.16 1   R 1 
HETATM 13240 O O31  . POV R 18 .   ? 16.680  12.909  26.294  1.00 26.04 1   R 1 
HETATM 13241 C C32  . POV R 18 .   ? 17.963  14.773  26.264  1.00 17.51 1   R 1 
HETATM 13242 O O32  . POV R 18 .   ? 18.204  13.062  27.847  1.00 16.65 1   R 1 
HETATM 13243 C C33  . POV R 18 .   ? 16.764  15.524  26.176  1.00 18.78 1   R 1 
HETATM 13244 C C34  . POV R 18 .   ? 16.854  16.617  25.279  1.00 18.84 1   R 1 
HETATM 13245 C C35  . POV R 18 .   ? 15.566  17.173  25.196  1.00 20.21 1   R 1 
HETATM 13246 C C36  . POV R 18 .   ? 15.450  18.209  24.253  1.00 19.22 1   R 1 
HETATM 13247 C C37  . POV R 18 .   ? 14.088  18.541  24.175  1.00 19.84 1   R 1 
HETATM 13248 C C38  . POV R 18 .   ? 13.826  19.602  23.291  1.00 18.07 1   R 1 
HETATM 13249 C C39  . POV R 18 .   ? 12.442  19.876  23.343  1.00 17.06 1   R 1 
HETATM 13250 N N    . POV S 19 .   ? 34.591  -6.997  -7.286  1.00 20.92 1   S 1 
HETATM 13251 P P    . POV S 19 .   ? 35.950  -3.825  -9.635  1.00 21.14 1   S 1 
HETATM 13252 C C1   . POV S 19 .   ? 36.654  -1.767  -10.753 1.00 21.12 1   S 1 
HETATM 13253 C C2   . POV S 19 .   ? 37.423  -1.304  -11.946 1.00 24.13 1   S 1 
HETATM 13254 C C3   . POV S 19 .   ? 38.718  -2.009  -12.000 1.00 20.88 1   S 1 
HETATM 13255 C C210 . POV S 19 .   ? 34.193  5.543   -19.979 1.00 20.71 1   S 1 
HETATM 13256 C C310 . POV S 19 .   ? 40.668  8.252   -14.592 1.00 17.23 1   S 1 
HETATM 13257 C C11  . POV S 19 .   ? 36.045  -6.187  -8.937  1.00 19.32 1   S 1 
HETATM 13258 O O11  . POV S 19 .   ? 36.845  -3.096  -10.588 1.00 22.35 1   S 1 
HETATM 13259 C C211 . POV S 19 .   ? 34.184  6.905   -19.698 1.00 21.87 1   S 1 
HETATM 13260 C C311 . POV S 19 .   ? 39.311  7.884   -14.575 1.00 18.24 1   S 1 
HETATM 13261 C C12  . POV S 19 .   ? 35.110  -5.829  -7.884  1.00 18.22 1   S 1 
HETATM 13262 O O12  . POV S 19 .   ? 36.706  -5.116  -9.323  1.00 21.29 1   S 1 
HETATM 13263 C C212 . POV S 19 .   ? 32.854  7.429   -19.861 1.00 21.50 1   S 1 
HETATM 13264 C C312 . POV S 19 .   ? 38.563  9.104   -14.497 1.00 18.12 1   S 1 
HETATM 13265 C C13  . POV S 19 .   ? 33.534  -6.630  -6.371  1.00 17.20 1   S 1 
HETATM 13266 O O13  . POV S 19 .   ? 35.879  -3.048  -8.397  1.00 21.04 1   S 1 
HETATM 13267 C C213 . POV S 19 .   ? 32.312  7.784   -18.580 1.00 21.56 1   S 1 
HETATM 13268 C C313 . POV S 19 .   ? 37.143  8.845   -14.401 1.00 16.46 1   S 1 
HETATM 13269 C C14  . POV S 19 .   ? 35.667  -7.664  -6.550  1.00 15.79 1   S 1 
HETATM 13270 O O14  . POV S 19 .   ? 34.707  -4.128  -10.332 1.00 21.00 1   S 1 
HETATM 13271 C C214 . POV S 19 .   ? 30.959  8.214   -18.744 1.00 21.30 1   S 1 
HETATM 13272 C C314 . POV S 19 .   ? 36.507  10.008  -13.816 1.00 16.73 1   S 1 
HETATM 13273 C C15  . POV S 19 .   ? 34.072  -7.881  -8.314  1.00 16.04 1   S 1 
HETATM 13274 C C215 . POV S 19 .   ? 30.355  8.496   -17.445 1.00 21.57 1   S 1 
HETATM 13275 C C315 . POV S 19 .   ? 35.154  10.191  -14.292 1.00 16.27 1   S 1 
HETATM 13276 C C216 . POV S 19 .   ? 29.025  9.027   -17.661 1.00 19.85 1   S 1 
HETATM 13277 C C316 . POV S 19 .   ? 34.754  11.607  -14.200 1.00 14.63 1   S 1 
HETATM 13278 C C217 . POV S 19 .   ? 29.120  10.308  -18.332 1.00 16.99 1   S 1 
HETATM 13279 C C218 . POV S 19 .   ? 28.572  11.355  -17.498 1.00 15.44 1   S 1 
HETATM 13280 C C21  . POV S 19 .   ? 35.820  -0.686  -13.470 1.00 21.38 1   S 1 
HETATM 13281 O O21  . POV S 19 .   ? 36.700  -1.570  -13.084 1.00 24.03 1   S 1 
HETATM 13282 C C22  . POV S 19 .   ? 36.216  0.089   -14.605 1.00 20.71 1   S 1 
HETATM 13283 O O22  . POV S 19 .   ? 34.799  -0.585  -12.957 1.00 19.51 1   S 1 
HETATM 13284 C C23  . POV S 19 .   ? 35.173  -0.005  -15.601 1.00 21.39 1   S 1 
HETATM 13285 C C24  . POV S 19 .   ? 35.288  1.070   -16.512 1.00 21.67 1   S 1 
HETATM 13286 C C25  . POV S 19 .   ? 36.346  0.866   -17.453 1.00 20.92 1   S 1 
HETATM 13287 C C26  . POV S 19 .   ? 35.936  1.416   -18.726 1.00 19.78 1   S 1 
HETATM 13288 C C27  . POV S 19 .   ? 36.063  2.861   -18.725 1.00 20.38 1   S 1 
HETATM 13289 C C28  . POV S 19 .   ? 35.199  3.455   -19.680 1.00 20.57 1   S 1 
HETATM 13290 C C29  . POV S 19 .   ? 35.333  4.885   -19.646 1.00 20.68 1   S 1 
HETATM 13291 C C31  . POV S 19 .   ? 40.900  -1.407  -12.280 1.00 20.74 1   S 1 
HETATM 13292 O O31  . POV S 19 .   ? 39.649  -1.135  -12.488 1.00 24.98 1   S 1 
HETATM 13293 C C32  . POV S 19 .   ? 41.776  -0.580  -13.059 1.00 18.25 1   S 1 
HETATM 13294 O O32  . POV S 19 .   ? 41.282  -2.217  -11.523 1.00 17.44 1   S 1 
HETATM 13295 C C33  . POV S 19 .   ? 41.613  0.792   -12.720 1.00 19.25 1   S 1 
HETATM 13296 C C34  . POV S 19 .   ? 42.254  1.624   -13.658 1.00 18.10 1   S 1 
HETATM 13297 C C35  . POV S 19 .   ? 42.252  2.961   -13.178 1.00 18.66 1   S 1 
HETATM 13298 C C36  . POV S 19 .   ? 42.361  3.900   -14.227 1.00 17.24 1   S 1 
HETATM 13299 C C37  . POV S 19 .   ? 42.296  5.234   -13.718 1.00 17.07 1   S 1 
HETATM 13300 C C38  . POV S 19 .   ? 41.560  6.087   -14.567 1.00 16.16 1   S 1 
HETATM 13301 C C39  . POV S 19 .   ? 41.589  7.410   -14.068 1.00 16.51 1   S 1 
HETATM 13302 N N    . POV T 20 .   ? 10.951  -17.593 14.023  1.00 10.85 1   T 1 
HETATM 13303 P P    . POV T 20 .   ? 8.738   -14.529 12.834  1.00 14.37 1   T 1 
HETATM 13304 C C1   . POV T 20 .   ? 8.354   -13.004 10.880  1.00 16.88 1   T 1 
HETATM 13305 C C2   . POV T 20 .   ? 7.109   -12.293 10.443  1.00 18.72 1   T 1 
HETATM 13306 C C3   . POV T 20 .   ? 6.822   -11.250 11.437  1.00 16.00 1   T 1 
HETATM 13307 C C210 . POV T 20 .   ? 1.351   -4.572  4.996   1.00 21.46 1   T 1 
HETATM 13308 C C310 . POV T 20 .   ? 5.458   -1.391  5.027   1.00 22.54 1   T 1 
HETATM 13309 C C11  . POV T 20 .   ? 11.010  -15.381 13.169  1.00 14.93 1   T 1 
HETATM 13310 O O11  . POV T 20 .   ? 7.919   -13.895 11.767  1.00 16.77 1   T 1 
HETATM 13311 C C211 . POV T 20 .   ? 0.339   -4.553  5.973   1.00 23.10 1   T 1 
HETATM 13312 C C311 . POV T 20 .   ? 6.037   -1.201  3.738   1.00 22.94 1   T 1 
HETATM 13313 C C12  . POV T 20 .   ? 11.205  -16.778 12.877  1.00 11.01 1   T 1 
HETATM 13314 O O12  . POV T 20 .   ? 10.121  -14.846 12.293  1.00 16.85 1   T 1 
HETATM 13315 C C212 . POV T 20 .   ? -0.312  -3.279  5.986   1.00 23.13 1   T 1 
HETATM 13316 C C312 . POV T 20 .   ? 6.317   0.191   3.550   1.00 23.43 1   T 1 
HETATM 13317 C C13  . POV T 20 .   ? 11.761  -18.810 13.933  1.00 8.43  1   T 1 
HETATM 13318 O O13  . POV T 20 .   ? 8.914   -13.631 13.952  1.00 16.67 1   T 1 
HETATM 13319 C C213 . POV T 20 .   ? 0.093   -2.557  7.138   1.00 22.83 1   T 1 
HETATM 13320 C C313 . POV T 20 .   ? 5.098   0.971   3.634   1.00 22.74 1   T 1 
HETATM 13321 C C14  . POV T 20 .   ? 11.304  -16.920 15.262  1.00 8.21  1   T 1 
HETATM 13322 O O14  . POV T 20 .   ? 8.045   -15.800 13.107  1.00 15.65 1   T 1 
HETATM 13323 C C214 . POV T 20 .   ? -0.837  -1.464  7.317   1.00 23.85 1   T 1 
HETATM 13324 C C314 . POV T 20 .   ? 5.463   2.343   3.823   1.00 22.51 1   T 1 
HETATM 13325 C C15  . POV T 20 .   ? 9.551   -17.978 14.054  1.00 9.00  1   T 1 
HETATM 13326 C C215 . POV T 20 .   ? -0.381  -0.617  8.379   1.00 24.22 1   T 1 
HETATM 13327 C C315 . POV T 20 .   ? 4.320   3.180   3.899   1.00 21.71 1   T 1 
HETATM 13328 C C216 . POV T 20 .   ? 0.712   0.195   7.875   1.00 23.49 1   T 1 
HETATM 13329 C C316 . POV T 20 .   ? 4.731   4.582   4.053   1.00 18.28 1   T 1 
HETATM 13330 C C217 . POV T 20 .   ? 0.996   1.232   8.858   1.00 21.57 1   T 1 
HETATM 13331 C C218 . POV T 20 .   ? 2.231   1.966   8.423   1.00 18.59 1   T 1 
HETATM 13332 C C21  . POV T 20 .   ? 6.365   -11.986 8.354   1.00 16.93 1   T 1 
HETATM 13333 O O21  . POV T 20 .   ? 7.300   -11.775 9.205   1.00 17.49 1   T 1 
HETATM 13334 C C22  . POV T 20 .   ? 6.477   -11.139 7.227   1.00 15.01 1   T 1 
HETATM 13335 O O22  . POV T 20 .   ? 5.538   -12.786 8.505   1.00 14.43 1   T 1 
HETATM 13336 C C23  . POV T 20 .   ? 5.195   -10.672 6.827   1.00 16.59 1   T 1 
HETATM 13337 C C24  . POV T 20 .   ? 5.363   -9.516  6.026   1.00 16.96 1   T 1 
HETATM 13338 C C25  . POV T 20 .   ? 4.154   -9.078  5.455   1.00 17.80 1   T 1 
HETATM 13339 C C26  . POV T 20 .   ? 4.248   -7.689  5.108   1.00 18.76 1   T 1 
HETATM 13340 C C27  . POV T 20 .   ? 3.414   -7.320  4.024   1.00 19.36 1   T 1 
HETATM 13341 C C28  . POV T 20 .   ? 3.044   -5.933  4.109   1.00 20.05 1   T 1 
HETATM 13342 C C29  . POV T 20 .   ? 1.770   -5.828  4.711   1.00 20.58 1   T 1 
HETATM 13343 C C31  . POV T 20 .   ? 6.401   -9.072  11.633  1.00 17.94 1   T 1 
HETATM 13344 O O31  . POV T 20 .   ? 6.615   -10.065 10.845  1.00 19.32 1   T 1 
HETATM 13345 C C32  . POV T 20 .   ? 6.370   -7.795  10.985  1.00 15.66 1   T 1 
HETATM 13346 O O32  . POV T 20 .   ? 6.263   -9.195  12.800  1.00 14.84 1   T 1 
HETATM 13347 C C33  . POV T 20 .   ? 5.584   -7.704  9.805   1.00 16.43 1   T 1 
HETATM 13348 C C34  . POV T 20 .   ? 5.918   -6.453  9.177   1.00 17.59 1   T 1 
HETATM 13349 C C35  . POV T 20 .   ? 4.974   -6.047  8.222   1.00 18.44 1   T 1 
HETATM 13350 C C36  . POV T 20 .   ? 5.353   -4.751  7.676   1.00 18.28 1   T 1 
HETATM 13351 C C37  . POV T 20 .   ? 4.306   -4.138  6.958   1.00 19.18 1   T 1 
HETATM 13352 C C38  . POV T 20 .   ? 4.639   -2.787  6.651   1.00 19.77 1   T 1 
HETATM 13353 C C39  . POV T 20 .   ? 5.236   -2.696  5.362   1.00 20.17 1   T 1 
HETATM 13354 N N    . POV U 21 .   ? 4.073   6.347   37.830  1.00 14.17 1   U 1 
HETATM 13355 P P    . POV U 21 .   ? 0.327   7.698   39.666  1.00 16.78 1   U 1 
HETATM 13356 C C1   . POV U 21 .   ? -1.092  9.731   39.833  1.00 16.09 1   U 1 
HETATM 13357 C C2   . POV U 21 .   ? -1.228  10.996  40.618  1.00 17.98 1   U 1 
HETATM 13358 C C3   . POV U 21 .   ? -0.963  10.701  42.039  1.00 15.27 1   U 1 
HETATM 13359 C C210 . POV U 21 .   ? -3.405  21.307  37.655  1.00 14.58 1   U 1 
HETATM 13360 C C310 . POV U 21 .   ? -9.761  16.802  42.202  1.00 11.50 1   U 1 
HETATM 13361 C C11  . POV U 21 .   ? 2.444   6.457   39.536  1.00 14.87 1   U 1 
HETATM 13362 O O11  . POV U 21 .   ? 0.086   9.128   40.149  1.00 16.14 1   U 1 
HETATM 13363 C C211 . POV U 21 .   ? -4.737  21.446  37.279  1.00 15.04 1   U 1 
HETATM 13364 C C311 . POV U 21 .   ? -8.958  16.745  41.046  1.00 11.91 1   U 1 
HETATM 13365 C C12  . POV U 21 .   ? 3.198   7.200   38.549  1.00 12.47 1   U 1 
HETATM 13366 O O12  . POV U 21 .   ? 1.715   7.345   40.193  1.00 15.71 1   U 1 
HETATM 13367 C C212 . POV U 21 .   ? -4.833  21.785  35.890  1.00 14.87 1   U 1 
HETATM 13368 C C312 . POV U 21 .   ? -9.624  17.484  39.988  1.00 11.96 1   U 1 
HETATM 13369 C C13  . POV U 21 .   ? 3.309   5.563   36.866  1.00 11.00 1   U 1 
HETATM 13370 O O13  . POV U 21 .   ? 0.281   7.686   38.216  1.00 16.45 1   U 1 
HETATM 13371 C C213 . POV U 21 .   ? -5.511  20.747  35.188  1.00 15.82 1   U 1 
HETATM 13372 C C313 . POV U 21 .   ? -10.013 16.597  38.910  1.00 10.71 1   U 1 
HETATM 13373 C C14  . POV U 21 .   ? 4.772   5.448   38.738  1.00 9.54  1   U 1 
HETATM 13374 O O14  . POV U 21 .   ? -0.604  6.784   40.322  1.00 16.70 1   U 1 
HETATM 13375 C C214 . POV U 21 .   ? -5.647  21.109  33.816  1.00 16.35 1   U 1 
HETATM 13376 C C314 . POV U 21 .   ? -10.362 17.362  37.743  1.00 13.01 1   U 1 
HETATM 13377 C C15  . POV U 21 .   ? 5.047   7.162   37.146  1.00 11.05 1   U 1 
HETATM 13378 C C215 . POV U 21 .   ? -6.115  19.972  33.052  1.00 16.75 1   U 1 
HETATM 13379 C C315 . POV U 21 .   ? -11.482 16.801  37.058  1.00 11.60 1   U 1 
HETATM 13380 C C216 . POV U 21 .   ? -6.333  20.377  31.687  1.00 15.65 1   U 1 
HETATM 13381 C C316 . POV U 21 .   ? -12.179 17.804  36.268  1.00 10.22 1   U 1 
HETATM 13382 C C217 . POV U 21 .   ? -7.346  21.401  31.631  1.00 13.18 1   U 1 
HETATM 13383 C C218 . POV U 21 .   ? -8.271  21.142  30.555  1.00 11.74 1   U 1 
HETATM 13384 C C21  . POV U 21 .   ? -0.714  12.747  39.213  1.00 17.39 1   U 1 
HETATM 13385 O O21  . POV U 21 .   ? -0.325  11.920  40.141  1.00 18.23 1   U 1 
HETATM 13386 C C22  . POV U 21 .   ? -1.009  14.073  39.679  1.00 16.30 1   U 1 
HETATM 13387 O O22  . POV U 21 .   ? -0.780  12.425  38.115  1.00 15.40 1   U 1 
HETATM 13388 C C23  . POV U 21 .   ? -0.374  15.006  38.793  1.00 16.62 1   U 1 
HETATM 13389 C C24  . POV U 21 .   ? -1.020  16.261  38.877  1.00 16.85 1   U 1 
HETATM 13390 C C25  . POV U 21 .   ? -0.744  16.927  40.113  1.00 15.92 1   U 1 
HETATM 13391 C C26  . POV U 21 .   ? -0.650  18.344  39.862  1.00 15.36 1   U 1 
HETATM 13392 C C27  . POV U 21 .   ? -1.965  18.931  39.724  1.00 14.92 1   U 1 
HETATM 13393 C C28  . POV U 21 .   ? -1.904  20.144  38.986  1.00 14.83 1   U 1 
HETATM 13394 C C29  . POV U 21 .   ? -3.212  20.699  38.859  1.00 14.44 1   U 1 
HETATM 13395 C C31  . POV U 21 .   ? -1.757  11.345  44.073  1.00 14.32 1   U 1 
HETATM 13396 O O31  . POV U 21 .   ? -1.690  11.563  42.799  1.00 17.76 1   U 1 
HETATM 13397 C C32  . POV U 21 .   ? -2.400  12.406  44.791  1.00 12.21 1   U 1 
HETATM 13398 O O32  . POV U 21 .   ? -1.354  10.364  44.593  1.00 11.62 1   U 1 
HETATM 13399 C C33  . POV U 21 .   ? -3.798  12.467  44.490  1.00 13.59 1   U 1 
HETATM 13400 C C34  . POV U 21 .   ? -4.376  13.655  44.989  1.00 12.92 1   U 1 
HETATM 13401 C C35  . POV U 21 .   ? -5.777  13.629  44.770  1.00 12.80 1   U 1 
HETATM 13402 C C36  . POV U 21 .   ? -6.338  14.928  44.786  1.00 12.63 1   U 1 
HETATM 13403 C C37  . POV U 21 .   ? -7.711  14.897  44.393  1.00 11.80 1   U 1 
HETATM 13404 C C38  . POV U 21 .   ? -8.064  16.037  43.626  1.00 11.16 1   U 1 
HETATM 13405 C C39  . POV U 21 .   ? -9.422  15.982  43.245  1.00 11.04 1   U 1 
HETATM 13406 N N    . POV V 22 .   ? -17.710 -29.768 0.185   1.00 13.55 1   V 1 
HETATM 13407 P P    . POV V 22 .   ? -18.561 -31.047 -4.250  1.00 15.30 1   V 1 
HETATM 13408 C C1   . POV V 22 .   ? -20.319 -30.204 -5.779  1.00 16.06 1   V 1 
HETATM 13409 C C2   . POV V 22 .   ? -21.718 -30.529 -6.221  1.00 17.98 1   V 1 
HETATM 13410 C C3   . POV V 22 .   ? -22.034 -31.955 -6.035  1.00 14.04 1   V 1 
HETATM 13411 C C210 . POV V 22 .   ? -29.666 -23.937 -10.130 1.00 13.23 1   V 1 
HETATM 13412 C C310 . POV V 22 .   ? -25.529 -29.348 -15.775 1.00 15.90 1   V 1 
HETATM 13413 C C11  . POV V 22 .   ? -17.769 -30.837 -1.899  1.00 15.54 1   V 1 
HETATM 13414 O O11  . POV V 22 .   ? -20.026 -30.864 -4.641  1.00 15.54 1   V 1 
HETATM 13415 C C211 . POV V 22 .   ? -29.447 -23.461 -11.429 1.00 14.86 1   V 1 
HETATM 13416 C C311 . POV V 22 .   ? -25.094 -28.309 -14.926 1.00 16.59 1   V 1 
HETATM 13417 C C12  . POV V 22 .   ? -18.517 -30.076 -0.938  1.00 13.82 1   V 1 
HETATM 13418 O O12  . POV V 22 .   ? -18.651 -31.347 -2.754  1.00 16.13 1   V 1 
HETATM 13419 C C212 . POV V 22 .   ? -29.381 -22.021 -11.421 1.00 14.24 1   V 1 
HETATM 13420 C C312 . POV V 22 .   ? -25.303 -27.033 -15.580 1.00 16.57 1   V 1 
HETATM 13421 C C13  . POV V 22 .   ? -16.839 -28.646 -0.161  1.00 11.10 1   V 1 
HETATM 13422 O O13  . POV V 22 .   ? -17.806 -29.835 -4.514  1.00 15.22 1   V 1 
HETATM 13423 C C213 . POV V 22 .   ? -28.019 -21.592 -11.573 1.00 15.82 1   V 1 
HETATM 13424 C C313 . POV V 22 .   ? -24.238 -26.098 -15.251 1.00 16.18 1   V 1 
HETATM 13425 C C14  . POV V 22 .   ? -16.917 -30.924 0.576   1.00 10.30 1   V 1 
HETATM 13426 O O14  . POV V 22 .   ? -17.999 -32.220 -4.905  1.00 15.81 1   V 1 
HETATM 13427 C C214 . POV V 22 .   ? -27.987 -20.170 -11.703 1.00 15.93 1   V 1 
HETATM 13428 C C314 . POV V 22 .   ? -24.705 -24.743 -15.392 1.00 15.76 1   V 1 
HETATM 13429 C C15  . POV V 22 .   ? -18.570 -29.408 1.291   1.00 10.69 1   V 1 
HETATM 13430 C C215 . POV V 22 .   ? -26.695 -19.661 -11.246 1.00 16.82 1   V 1 
HETATM 13431 C C315 . POV V 22 .   ? -23.671 -23.844 -15.854 1.00 14.80 1   V 1 
HETATM 13432 C C216 . POV V 22 .   ? -26.107 -18.826 -12.290 1.00 16.17 1   V 1 
HETATM 13433 C C316 . POV V 22 .   ? -24.223 -22.594 -16.365 1.00 13.16 1   V 1 
HETATM 13434 C C217 . POV V 22 .   ? -26.905 -17.618 -12.417 1.00 11.81 1   V 1 
HETATM 13435 C C218 . POV V 22 .   ? -26.358 -16.806 -13.478 1.00 10.99 1   V 1 
HETATM 13436 C C21  . POV V 22 .   ? -22.855 -28.550 -5.939  1.00 16.60 1   V 1 
HETATM 13437 O O21  . POV V 22 .   ? -22.605 -29.749 -5.506  1.00 16.59 1   V 1 
HETATM 13438 C C22  . POV V 22 .   ? -24.106 -28.418 -6.636  1.00 15.40 1   V 1 
HETATM 13439 O O22  . POV V 22 .   ? -22.148 -27.669 -5.730  1.00 14.93 1   V 1 
HETATM 13440 C C23  . POV V 22 .   ? -24.852 -27.338 -6.037  1.00 15.11 1   V 1 
HETATM 13441 C C24  . POV V 22 .   ? -25.904 -26.940 -6.904  1.00 15.28 1   V 1 
HETATM 13442 C C25  . POV V 22 .   ? -26.959 -27.916 -6.969  1.00 14.96 1   V 1 
HETATM 13443 C C26  . POV V 22 .   ? -28.215 -27.212 -7.151  1.00 14.39 1   V 1 
HETATM 13444 C C27  . POV V 22 .   ? -28.375 -26.776 -8.525  1.00 13.91 1   V 1 
HETATM 13445 C C28  . POV V 22 .   ? -29.292 -25.680 -8.613  1.00 13.48 1   V 1 
HETATM 13446 C C29  . POV V 22 .   ? -29.468 -25.292 -9.981  1.00 12.92 1   V 1 
HETATM 13447 C C31  . POV V 22 .   ? -23.339 -33.555 -7.074  1.00 14.42 1   V 1 
HETATM 13448 O O31  . POV V 22 .   ? -23.023 -32.291 -6.929  1.00 16.78 1   V 1 
HETATM 13449 C C32  . POV V 22 .   ? -24.472 -33.740 -7.956  1.00 13.05 1   V 1 
HETATM 13450 O O32  . POV V 22 .   ? -22.754 -34.438 -6.569  1.00 12.42 1   V 1 
HETATM 13451 C C33  . POV V 22 .   ? -24.119 -33.413 -9.317  1.00 14.36 1   V 1 
HETATM 13452 C C34  . POV V 22 .   ? -25.271 -33.314 -10.151 1.00 14.21 1   V 1 
HETATM 13453 C C35  . POV V 22 .   ? -24.864 -33.133 -11.513 1.00 14.75 1   V 1 
HETATM 13454 C C36  . POV V 22 .   ? -25.885 -32.543 -12.319 1.00 14.87 1   V 1 
HETATM 13455 C C37  . POV V 22 .   ? -25.388 -32.226 -13.636 1.00 14.92 1   V 1 
HETATM 13456 C C38  . POV V 22 .   ? -25.923 -30.999 -14.135 1.00 15.10 1   V 1 
HETATM 13457 C C39  . POV V 22 .   ? -25.328 -30.642 -15.379 1.00 15.49 1   V 1 
HETATM 13458 N N    . POV W 23 .   ? 12.816  9.889   34.062  1.00 4.01  1   W 1 
HETATM 13459 P P    . POV W 23 .   ? 13.448  13.347  31.891  1.00 4.53  1   W 1 
HETATM 13460 C C1   . POV W 23 .   ? 13.800  14.918  30.003  1.00 4.63  1   W 1 
HETATM 13461 C C2   . POV W 23 .   ? 14.254  16.354  30.024  1.00 4.92  1   W 1 
HETATM 13462 C C3   . POV W 23 .   ? 14.924  16.731  31.267  1.00 3.72  1   W 1 
HETATM 13463 C C210 . POV W 23 .   ? 10.784  26.493  25.798  1.00 4.34  1   W 1 
HETATM 13464 C C310 . POV W 23 .   ? 8.942   26.372  33.208  1.00 3.71  1   W 1 
HETATM 13465 C C11  . POV W 23 .   ? 13.968  10.977  32.300  1.00 5.21  1   W 1 
HETATM 13466 O O11  . POV W 23 .   ? 14.310  14.248  31.029  1.00 4.53  1   W 1 
HETATM 13467 C C211 . POV W 23 .   ? 10.512  27.812  26.045  1.00 4.49  1   W 1 
HETATM 13468 C C311 . POV W 23 .   ? 8.700   26.149  31.849  1.00 3.82  1   W 1 
HETATM 13469 C C12  . POV W 23 .   ? 12.680  10.561  32.811  1.00 4.32  1   W 1 
HETATM 13470 O O12  . POV W 23 .   ? 13.824  11.949  31.400  1.00 5.26  1   W 1 
HETATM 13471 C C212 . POV W 23 .   ? 10.837  28.612  24.912  1.00 4.26  1   W 1 
HETATM 13472 C C312 . POV W 23 .   ? 7.652   27.016  31.438  1.00 3.77  1   W 1 
HETATM 13473 C C13  . POV W 23 .   ? 11.915  8.761   34.116  1.00 4.77  1   W 1 
HETATM 13474 O O13  . POV W 23 .   ? 12.042  13.558  31.638  1.00 5.38  1   W 1 
HETATM 13475 C C213 . POV W 23 .   ? 9.991   28.305  23.793  1.00 4.99  1   W 1 
HETATM 13476 C C313 . POV W 23 .   ? 7.676   27.185  30.006  1.00 4.12  1   W 1 
HETATM 13477 C C14  . POV W 23 .   ? 12.498  10.813  35.148  1.00 4.23  1   W 1 
HETATM 13478 O O14  . POV W 23 .   ? 13.909  13.513  33.259  1.00 5.08  1   W 1 
HETATM 13479 C C214 . POV W 23 .   ? 10.417  29.083  22.697  1.00 5.08  1   W 1 
HETATM 13480 C C314 . POV W 23 .   ? 6.593   26.493  29.393  1.00 4.20  1   W 1 
HETATM 13481 C C15  . POV W 23 .   ? 14.168  9.393   34.252  1.00 4.16  1   W 1 
HETATM 13482 C C215 . POV W 23 .   ? 9.932   30.427  22.813  1.00 4.97  1   W 1 
HETATM 13483 C C315 . POV W 23 .   ? 6.495   26.782  27.987  1.00 4.32  1   W 1 
HETATM 13484 C C216 . POV W 23 .   ? 10.373  31.186  21.683  1.00 4.70  1   W 1 
HETATM 13485 C C316 . POV W 23 .   ? 7.307   27.892  27.529  1.00 3.68  1   W 1 
HETATM 13486 C C217 . POV W 23 .   ? 9.816   32.507  21.753  1.00 4.76  1   W 1 
HETATM 13487 C C218 . POV W 23 .   ? 10.260  33.279  20.592  1.00 4.11  1   W 1 
HETATM 13488 C C21  . POV W 23 .   ? 12.834  17.548  28.714  1.00 4.99  1   W 1 
HETATM 13489 O O21  . POV W 23 .   ? 13.170  17.158  29.876  1.00 5.00  1   W 1 
HETATM 13490 C C22  . POV W 23 .   ? 11.917  18.629  28.872  1.00 4.39  1   W 1 
HETATM 13491 O O22  . POV W 23 .   ? 13.226  17.082  27.734  1.00 3.82  1   W 1 
HETATM 13492 C C23  . POV W 23 .   ? 11.713  19.293  27.662  1.00 4.48  1   W 1 
HETATM 13493 C C24  . POV W 23 .   ? 10.934  20.422  27.962  1.00 4.41  1   W 1 
HETATM 13494 C C25  . POV W 23 .   ? 10.757  21.220  26.846  1.00 4.72  1   W 1 
HETATM 13495 C C26  . POV W 23 .   ? 10.050  22.398  27.228  1.00 4.67  1   W 1 
HETATM 13496 C C27  . POV W 23 .   ? 10.911  23.507  27.196  1.00 4.41  1   W 1 
HETATM 13497 C C28  . POV W 23 .   ? 10.176  24.687  27.080  1.00 4.18  1   W 1 
HETATM 13498 C C29  . POV W 23 .   ? 11.053  25.768  26.887  1.00 3.96  1   W 1 
HETATM 13499 C C31  . POV W 23 .   ? 15.676  18.594  32.308  1.00 3.69  1   W 1 
HETATM 13500 O O31  . POV W 23 .   ? 14.923  18.082  31.391  1.00 4.40  1   W 1 
HETATM 13501 C C32  . POV W 23 .   ? 15.601  20.022  32.386  1.00 3.26  1   W 1 
HETATM 13502 O O32  . POV W 23 .   ? 16.354  17.939  33.020  1.00 3.29  1   W 1 
HETATM 13503 C C33  . POV W 23 .   ? 14.254  20.466  32.537  1.00 3.37  1   W 1 
HETATM 13504 C C34  . POV W 23 .   ? 14.188  21.879  32.591  1.00 3.39  1   W 1 
HETATM 13505 C C35  . POV W 23 .   ? 12.911  22.268  33.059  1.00 3.23  1   W 1 
HETATM 13506 C C36  . POV W 23 .   ? 12.743  23.668  33.034  1.00 3.27  1   W 1 
HETATM 13507 C C37  . POV W 23 .   ? 11.526  24.018  33.686  1.00 3.35  1   W 1 
HETATM 13508 C C38  . POV W 23 .   ? 10.969  25.201  33.167  1.00 3.22  1   W 1 
HETATM 13509 C C39  . POV W 23 .   ? 9.768   25.515  33.853  1.00 3.27  1   W 1 
HETATM 13510 N N    . POV X 24 .   ? 23.695  7.253   26.054  1.00 3.60  1   X 1 
HETATM 13511 P P    . POV X 24 .   ? 23.833  9.249   21.796  1.00 4.27  1   X 1 
HETATM 13512 C C1   . POV X 24 .   ? 22.806  10.929  20.300  1.00 4.38  1   X 1 
HETATM 13513 C C2   . POV X 24 .   ? 21.506  11.653  20.169  1.00 4.89  1   X 1 
HETATM 13514 C C3   . POV X 24 .   ? 20.871  11.869  21.466  1.00 3.74  1   X 1 
HETATM 13515 C C210 . POV X 24 .   ? 19.705  19.334  10.805  1.00 4.57  1   X 1 
HETATM 13516 C C310 . POV X 24 .   ? 11.192  13.800  16.486  1.00 5.70  1   X 1 
HETATM 13517 C C11  . POV X 24 .   ? 23.832  7.766   23.759  1.00 4.84  1   X 1 
HETATM 13518 O O11  . POV X 24 .   ? 22.814  10.321  21.485  1.00 4.07  1   X 1 
HETATM 13519 C C211 . POV X 24 .   ? 18.715  19.909  10.107  1.00 5.13  1   X 1 
HETATM 13520 C C311 . POV X 24 .   ? 10.275  12.788  16.769  1.00 6.37  1   X 1 
HETATM 13521 C C12  . POV X 24 .   ? 22.967  7.484   24.862  1.00 3.87  1   X 1 
HETATM 13522 O O12  . POV X 24 .   ? 23.142  8.529   22.939  1.00 4.40  1   X 1 
HETATM 13523 C C212 . POV X 24 .   ? 19.258  20.598  9.034   1.00 4.98  1   X 1 
HETATM 13524 C C312 . POV X 24 .   ? 8.997   13.184  16.312  1.00 6.57  1   X 1 
HETATM 13525 C C13  . POV X 24 .   ? 24.469  6.013   25.942  1.00 4.49  1   X 1 
HETATM 13526 O O13  . POV X 24 .   ? 23.980  8.347   20.669  1.00 6.01  1   X 1 
HETATM 13527 C C213 . POV X 24 .   ? 18.262  21.460  8.593   1.00 5.17  1   X 1 
HETATM 13528 C C313 . POV X 24 .   ? 8.819   12.763  14.975  1.00 6.59  1   X 1 
HETATM 13529 C C14  . POV X 24 .   ? 24.595  8.387   26.313  1.00 4.40  1   X 1 
HETATM 13530 O O14  . POV X 24 .   ? 25.065  9.868   22.268  1.00 5.52  1   X 1 
HETATM 13531 C C214 . POV X 24 .   ? 18.764  22.132  7.502   1.00 5.18  1   X 1 
HETATM 13532 C C314 . POV X 24 .   ? 8.159   11.500  14.943  1.00 6.52  1   X 1 
HETATM 13533 C C15  . POV X 24 .   ? 22.749  7.130   27.140  1.00 4.29  1   X 1 
HETATM 13534 C C215 . POV X 24 .   ? 17.987  23.285  7.318   1.00 5.42  1   X 1 
HETATM 13535 C C315 . POV X 24 .   ? 7.450   11.371  13.747  1.00 6.79  1   X 1 
HETATM 13536 C C216 . POV X 24 .   ? 18.419  23.918  6.130   1.00 5.10  1   X 1 
HETATM 13537 C C316 . POV X 24 .   ? 6.990   10.023  13.562  1.00 6.17  1   X 1 
HETATM 13538 C C217 . POV X 24 .   ? 18.012  25.293  6.186   1.00 4.61  1   X 1 
HETATM 13539 C C218 . POV X 24 .   ? 17.335  25.601  4.955   1.00 4.56  1   X 1 
HETATM 13540 C C21  . POV X 24 .   ? 21.374  12.982  18.364  1.00 4.31  1   X 1 
HETATM 13541 O O21  . POV X 24 .   ? 21.751  12.869  19.570  1.00 4.03  1   X 1 
HETATM 13542 C C22  . POV X 24 .   ? 21.449  14.282  17.857  1.00 3.91  1   X 1 
HETATM 13543 O O22  . POV X 24 .   ? 20.995  12.075  17.738  1.00 3.62  1   X 1 
HETATM 13544 C C23  . POV X 24 .   ? 20.512  14.405  16.840  1.00 3.91  1   X 1 
HETATM 13545 C C24  . POV X 24 .   ? 20.848  15.528  16.135  1.00 3.94  1   X 1 
HETATM 13546 C C25  . POV X 24 .   ? 19.854  15.875  15.267  1.00 3.89  1   X 1 
HETATM 13547 C C26  . POV X 24 .   ? 20.457  16.701  14.321  1.00 4.06  1   X 1 
HETATM 13548 C C27  . POV X 24 .   ? 19.511  17.367  13.591  1.00 3.94  1   X 1 
HETATM 13549 C C28  . POV X 24 .   ? 20.163  18.087  12.596  1.00 4.22  1   X 1 
HETATM 13550 C C29  . POV X 24 .   ? 19.230  18.828  11.945  1.00 4.16  1   X 1 
HETATM 13551 C C31  . POV X 24 .   ? 18.811  12.319  22.275  1.00 3.68  1   X 1 
HETATM 13552 O O31  . POV X 24 .   ? 19.624  12.354  21.269  1.00 4.16  1   X 1 
HETATM 13553 C C32  . POV X 24 .   ? 17.601  13.029  21.996  1.00 3.51  1   X 1 
HETATM 13554 O O32  . POV X 24 .   ? 19.062  11.751  23.280  1.00 3.11  1   X 1 
HETATM 13555 C C33  . POV X 24 .   ? 17.605  13.555  20.694  1.00 3.84  1   X 1 
HETATM 13556 C C34  . POV X 24 .   ? 16.346  14.150  20.405  1.00 4.10  1   X 1 
HETATM 13557 C C35  . POV X 24 .   ? 16.242  14.343  19.017  1.00 4.44  1   X 1 
HETATM 13558 C C36  . POV X 24 .   ? 14.996  14.899  18.642  1.00 4.60  1   X 1 
HETATM 13559 C C37  . POV X 24 .   ? 14.196  13.920  18.022  1.00 4.91  1   X 1 
HETATM 13560 C C38  . POV X 24 .   ? 13.285  14.454  17.114  1.00 4.94  1   X 1 
HETATM 13561 C C39  . POV X 24 .   ? 12.475  13.410  16.680  1.00 5.09  1   X 1 
#
